USER MOD reduce.3.24.130724 H: found=0, std=0, add=1113, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1106 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 118 HIS : no HD1:sc= -1.69! C(o=-3.4!,f=-14!) USER MOD Set 1.2: A 122 HIS : no HE2:sc= -1.12! C(o=-3.4!,f=-13!) USER MOD Set 1.3: A 128 HIS : no HD1:sc= -0.584 K(o=-3.4,f=-9.6!) USER MOD Set 1.4: A 136 MET CE :methyl 171:sc= -0.0182 (180deg=-0.0402) USER MOD Set 2.1: A 104 THR OG1 : rot -46:sc= 0.21 USER MOD Set 2.2: A 106 ASN : amide:sc= -3.87! C(o=-3.7!,f=-14!) USER MOD Set 3.1: A 83 HIS : no HD1:sc= -1.95 X(o=-1.9,f=-1.9) USER MOD Set 3.2: A 96 HIS : no HD1:sc=-0.000524 K(o=-1.9,f=-2.9) USER MOD Set 4.1: A 12 THR OG1 : rot 17:sc= -0.3! USER MOD Set 4.2: A 13 HIS : no HD1:sc= 0.0962 K(o=-0.31,f=-5.2!) USER MOD Set 4.3: A 48 THR OG1 : rot -110:sc= -0.101 USER MOD Single : A 11 GLN : amide:sc= -0.0394 K(o=-0.039,f=-1.6!) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.0217 USER MOD Single : A 16 TYR OH : rot 180:sc= -0.0759 USER MOD Single : A 20 ASN : amide:sc= -1.62 K(o=-1.6,f=-5.7!) USER MOD Single : A 21 TYR OH : rot -14:sc= 0.879 USER MOD Single : A 22 THR OG1 : rot -165:sc= 0.729 USER MOD Single : A 32 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 36 LYS NZ :NH3+ -151:sc= -0.223 (180deg=-1.24!) USER MOD Single : A 39 GLN : amide:sc= -0.123 X(o=-0.12,f=-0.12) USER MOD Single : A 42 SER OG : rot 71:sc= 1.11 USER MOD Single : A 43 ASN : amide:sc= -3.64! C(o=-3.6!,f=-4.2!) USER MOD Single : A 45 THR OG1 : rot -80:sc= 0.751 USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.207 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot -31:sc= 0.614 USER MOD Single : A 56 GLN : amide:sc=-0.00969 K(o=-0.0097,f=-0.96) USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 68 HIS : no HE2:sc= -3.65! C(o=-3.7!,f=-10!) USER MOD Single : A 71 ASN : amide:sc= -0.502 X(o=-0.5,f=-0.98) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN :FLIP amide:sc= -1.5 F(o=-6.5!,f=-1.5) USER MOD Single : A 86 GLN :FLIP amide:sc= 0 F(o=-1.3!,f=0) USER MOD Single : A 105 ASN : amide:sc= -0.889 K(o=-0.89,f=-3!) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN :FLIP amide:sc= -1.12 F(o=-3.4!,f=-1.1) USER MOD Single : A 113 HIS : no HE2:sc= -0.578 K(o=-0.58,f=-1.9!) USER MOD Single : A 123 SER OG : rot -31:sc= 0.692 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= -0.0169 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -67:sc= 0.939 USER MOD Single : A 140 TYR OH : rot 178:sc= 0.00985 USER MOD Single : A 147 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 150 GLN : amide:sc= 0.0367 K(o=0.037,f=-1.6!) USER MOD Single : A 157 GLN :FLIP amide:sc= -1.36 F(o=-3.9,f=-1.4) USER MOD Single : A 160 TYR OH : rot -127:sc= 1.05 USER MOD Single : A 163 SER OG : rot -80:sc= -0.692 USER MOD ----------------------------------------------------------------- ATOM 102 N ARG A 8 -15.496 -7.946 -9.078 1.00 0.00 N ATOM 103 CA ARG A 8 -14.559 -8.096 -10.233 1.00 0.00 C ATOM 104 C ARG A 8 -15.030 -7.180 -11.365 1.00 0.00 C ATOM 105 O ARG A 8 -16.167 -6.753 -11.389 1.00 0.00 O ATOM 106 CB ARG A 8 -14.570 -9.552 -10.720 1.00 0.00 C ATOM 107 CG ARG A 8 -13.893 -10.455 -9.682 1.00 0.00 C ATOM 108 CD ARG A 8 -13.883 -11.904 -10.185 1.00 0.00 C ATOM 109 NE ARG A 8 -15.277 -12.398 -10.364 1.00 0.00 N ATOM 110 CZ ARG A 8 -15.504 -13.440 -11.120 1.00 0.00 C ATOM 111 NH1 ARG A 8 -14.507 -14.072 -11.679 1.00 0.00 N ATOM 112 NH2 ARG A 8 -16.727 -13.857 -11.310 1.00 0.00 N ATOM 0 HA ARG A 8 -13.547 -7.828 -9.928 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -15.596 -9.881 -10.887 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -14.051 -9.629 -11.675 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -12.873 -10.116 -9.501 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -14.423 -10.394 -8.732 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -13.344 -11.964 -11.131 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -13.353 -12.539 -9.475 1.00 0.00 H new ATOM 0 HE ARG A 8 -16.051 -11.925 -9.898 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -13.550 -13.753 -11.526 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -14.685 -14.885 -12.269 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -17.506 -13.369 -10.868 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -16.903 -14.670 -11.900 1.00 0.00 H new ATOM 126 N TRP A 9 -14.174 -6.863 -12.303 1.00 0.00 N ATOM 127 CA TRP A 9 -14.607 -5.971 -13.420 1.00 0.00 C ATOM 128 C TRP A 9 -15.280 -6.816 -14.503 1.00 0.00 C ATOM 129 O TRP A 9 -14.654 -7.640 -15.140 1.00 0.00 O ATOM 130 CB TRP A 9 -13.397 -5.269 -14.030 1.00 0.00 C ATOM 131 CG TRP A 9 -12.782 -4.339 -13.033 1.00 0.00 C ATOM 132 CD1 TRP A 9 -11.663 -4.602 -12.326 1.00 0.00 C ATOM 133 CD2 TRP A 9 -13.222 -3.009 -12.624 1.00 0.00 C ATOM 134 NE1 TRP A 9 -11.378 -3.518 -11.519 1.00 0.00 N ATOM 135 CE2 TRP A 9 -12.311 -2.511 -11.662 1.00 0.00 C ATOM 136 CE3 TRP A 9 -14.309 -2.194 -12.990 1.00 0.00 C ATOM 137 CZ2 TRP A 9 -12.470 -1.250 -11.084 1.00 0.00 C ATOM 138 CZ3 TRP A 9 -14.474 -0.924 -12.412 1.00 0.00 C ATOM 139 CH2 TRP A 9 -13.556 -0.452 -11.461 1.00 0.00 C ATOM 0 H TRP A 9 -13.205 -7.179 -12.344 1.00 0.00 H new ATOM 0 HA TRP A 9 -15.301 -5.226 -13.031 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -12.662 -6.008 -14.351 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -13.699 -4.714 -14.918 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -11.084 -5.512 -12.382 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -10.575 -3.468 -10.893 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -15.022 -2.547 -13.721 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -11.761 -0.893 -10.352 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -15.312 -0.307 -12.701 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -13.688 0.525 -11.021 1.00 0.00 H new ATOM 150 N GLU A 10 -16.552 -6.616 -14.720 1.00 0.00 N ATOM 151 CA GLU A 10 -17.270 -7.402 -15.766 1.00 0.00 C ATOM 152 C GLU A 10 -17.181 -6.668 -17.109 1.00 0.00 C ATOM 153 O GLU A 10 -17.541 -7.197 -18.142 1.00 0.00 O ATOM 154 CB GLU A 10 -18.737 -7.576 -15.354 1.00 0.00 C ATOM 155 CG GLU A 10 -18.803 -8.465 -14.107 1.00 0.00 C ATOM 156 CD GLU A 10 -20.261 -8.706 -13.712 1.00 0.00 C ATOM 157 OE1 GLU A 10 -20.825 -7.850 -13.050 1.00 0.00 O ATOM 158 OE2 GLU A 10 -20.787 -9.745 -14.073 1.00 0.00 O ATOM 0 H GLU A 10 -17.127 -5.940 -14.217 1.00 0.00 H new ATOM 0 HA GLU A 10 -16.810 -8.385 -15.869 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -19.188 -6.605 -15.149 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -19.306 -8.026 -16.168 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -18.309 -9.417 -14.302 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -18.268 -7.991 -13.284 1.00 0.00 H new ATOM 165 N GLN A 11 -16.706 -5.447 -17.098 1.00 0.00 N ATOM 166 CA GLN A 11 -16.597 -4.667 -18.367 1.00 0.00 C ATOM 167 C GLN A 11 -15.330 -5.082 -19.123 1.00 0.00 C ATOM 168 O GLN A 11 -14.344 -5.477 -18.533 1.00 0.00 O ATOM 169 CB GLN A 11 -16.521 -3.172 -18.039 1.00 0.00 C ATOM 170 CG GLN A 11 -17.873 -2.691 -17.508 1.00 0.00 C ATOM 171 CD GLN A 11 -17.741 -1.263 -16.969 1.00 0.00 C ATOM 172 OE1 GLN A 11 -16.666 -0.837 -16.597 1.00 0.00 O ATOM 173 NE2 GLN A 11 -18.800 -0.500 -16.909 1.00 0.00 N ATOM 0 H GLN A 11 -16.388 -4.957 -16.262 1.00 0.00 H new ATOM 0 HA GLN A 11 -17.471 -4.866 -18.988 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -15.743 -2.992 -17.297 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -16.248 -2.608 -18.931 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -18.618 -2.722 -18.303 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -18.222 -3.357 -16.718 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -19.703 -0.856 -17.221 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -18.723 0.452 -16.550 1.00 0.00 H new ATOM 182 N THR A 12 -15.348 -4.986 -20.429 1.00 0.00 N ATOM 183 CA THR A 12 -14.145 -5.367 -21.233 1.00 0.00 C ATOM 184 C THR A 12 -13.335 -4.111 -21.550 1.00 0.00 C ATOM 185 O THR A 12 -12.262 -4.180 -22.118 1.00 0.00 O ATOM 186 CB THR A 12 -14.593 -6.013 -22.549 1.00 0.00 C ATOM 187 OG1 THR A 12 -15.270 -5.048 -23.346 1.00 0.00 O ATOM 188 CG2 THR A 12 -15.533 -7.182 -22.254 1.00 0.00 C ATOM 0 H THR A 12 -16.146 -4.660 -20.975 1.00 0.00 H new ATOM 0 HA THR A 12 -13.537 -6.071 -20.665 1.00 0.00 H new ATOM 0 HB THR A 12 -13.719 -6.380 -23.087 1.00 0.00 H new ATOM 0 HG1 THR A 12 -15.061 -4.148 -23.018 1.00 0.00 H new ATOM 0 HG21 THR A 12 -15.850 -7.639 -23.191 1.00 0.00 H new ATOM 0 HG22 THR A 12 -15.013 -7.923 -21.646 1.00 0.00 H new ATOM 0 HG23 THR A 12 -16.407 -6.819 -21.714 1.00 0.00 H new ATOM 196 N HIS A 13 -13.848 -2.965 -21.183 1.00 0.00 N ATOM 197 CA HIS A 13 -13.137 -1.677 -21.448 1.00 0.00 C ATOM 198 C HIS A 13 -12.950 -0.938 -20.127 1.00 0.00 C ATOM 199 O HIS A 13 -13.877 -0.797 -19.354 1.00 0.00 O ATOM 200 CB HIS A 13 -13.984 -0.815 -22.386 1.00 0.00 C ATOM 201 CG HIS A 13 -14.133 -1.505 -23.717 1.00 0.00 C ATOM 202 ND1 HIS A 13 -15.076 -2.498 -23.937 1.00 0.00 N ATOM 203 CD2 HIS A 13 -13.469 -1.350 -24.908 1.00 0.00 C ATOM 204 CE1 HIS A 13 -14.952 -2.898 -25.217 1.00 0.00 C ATOM 205 NE2 HIS A 13 -13.988 -2.230 -25.853 1.00 0.00 N ATOM 0 H HIS A 13 -14.743 -2.865 -20.704 1.00 0.00 H new ATOM 0 HA HIS A 13 -12.169 -1.876 -21.907 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -14.965 -0.638 -21.946 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -13.515 0.160 -22.522 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -12.665 -0.651 -25.085 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -15.559 -3.666 -25.673 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -13.694 -2.341 -26.824 1.00 0.00 H new ATOM 213 N LEU A 14 -11.760 -0.466 -19.861 1.00 0.00 N ATOM 214 CA LEU A 14 -11.500 0.266 -18.585 1.00 0.00 C ATOM 215 C LEU A 14 -10.730 1.551 -18.905 1.00 0.00 C ATOM 216 O LEU A 14 -9.981 1.613 -19.861 1.00 0.00 O ATOM 217 CB LEU A 14 -10.658 -0.631 -17.671 1.00 0.00 C ATOM 218 CG LEU A 14 -11.412 -1.939 -17.379 1.00 0.00 C ATOM 219 CD1 LEU A 14 -10.477 -2.911 -16.653 1.00 0.00 C ATOM 220 CD2 LEU A 14 -12.645 -1.664 -16.500 1.00 0.00 C ATOM 0 H LEU A 14 -10.952 -0.557 -20.477 1.00 0.00 H new ATOM 0 HA LEU A 14 -12.436 0.518 -18.087 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -9.701 -0.851 -18.145 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -10.440 -0.111 -16.738 1.00 0.00 H new ATOM 0 HG LEU A 14 -11.742 -2.374 -18.322 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -11.008 -3.840 -16.444 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.612 -3.121 -17.282 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -10.145 -2.465 -15.716 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -13.167 -2.600 -16.303 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.328 -1.220 -15.557 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -13.315 -0.977 -17.017 1.00 0.00 H new ATOM 232 N THR A 15 -10.917 2.582 -18.119 1.00 0.00 N ATOM 233 CA THR A 15 -10.208 3.879 -18.374 1.00 0.00 C ATOM 234 C THR A 15 -9.449 4.297 -17.121 1.00 0.00 C ATOM 235 O THR A 15 -9.805 3.934 -16.017 1.00 0.00 O ATOM 236 CB THR A 15 -11.237 4.964 -18.709 1.00 0.00 C ATOM 237 OG1 THR A 15 -12.124 5.125 -17.609 1.00 0.00 O ATOM 238 CG2 THR A 15 -12.031 4.557 -19.950 1.00 0.00 C ATOM 0 H THR A 15 -11.533 2.583 -17.306 1.00 0.00 H new ATOM 0 HA THR A 15 -9.514 3.753 -19.205 1.00 0.00 H new ATOM 0 HB THR A 15 -10.722 5.904 -18.906 1.00 0.00 H new ATOM 0 HG1 THR A 15 -12.783 5.820 -17.819 1.00 0.00 H new ATOM 0 HG21 THR A 15 -12.762 5.331 -20.185 1.00 0.00 H new ATOM 0 HG22 THR A 15 -11.351 4.433 -20.793 1.00 0.00 H new ATOM 0 HG23 THR A 15 -12.548 3.616 -19.759 1.00 0.00 H new ATOM 246 N TYR A 16 -8.409 5.073 -17.283 1.00 0.00 N ATOM 247 CA TYR A 16 -7.627 5.535 -16.099 1.00 0.00 C ATOM 248 C TYR A 16 -7.166 6.977 -16.328 1.00 0.00 C ATOM 249 O TYR A 16 -7.114 7.452 -17.446 1.00 0.00 O ATOM 250 CB TYR A 16 -6.408 4.625 -15.894 1.00 0.00 C ATOM 251 CG TYR A 16 -5.428 4.801 -17.032 1.00 0.00 C ATOM 252 CD1 TYR A 16 -4.429 5.778 -16.947 1.00 0.00 C ATOM 253 CD2 TYR A 16 -5.508 3.980 -18.162 1.00 0.00 C ATOM 254 CE1 TYR A 16 -3.511 5.935 -17.991 1.00 0.00 C ATOM 255 CE2 TYR A 16 -4.590 4.138 -19.208 1.00 0.00 C ATOM 256 CZ TYR A 16 -3.591 5.115 -19.122 1.00 0.00 C ATOM 257 OH TYR A 16 -2.684 5.267 -20.152 1.00 0.00 O ATOM 0 H TYR A 16 -8.068 5.407 -18.184 1.00 0.00 H new ATOM 0 HA TYR A 16 -8.255 5.492 -15.209 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -5.923 4.862 -14.947 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -6.727 3.584 -15.837 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -4.367 6.411 -16.074 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -6.277 3.225 -18.228 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -2.741 6.689 -17.924 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -4.653 3.506 -20.081 1.00 0.00 H new ATOM 0 HH TYR A 16 -2.881 4.618 -20.859 1.00 0.00 H new ATOM 267 N ARG A 17 -6.836 7.681 -15.274 1.00 0.00 N ATOM 268 CA ARG A 17 -6.382 9.101 -15.423 1.00 0.00 C ATOM 269 C ARG A 17 -5.378 9.435 -14.315 1.00 0.00 C ATOM 270 O ARG A 17 -5.594 9.129 -13.160 1.00 0.00 O ATOM 271 CB ARG A 17 -7.592 10.038 -15.312 1.00 0.00 C ATOM 272 CG ARG A 17 -7.156 11.476 -15.612 1.00 0.00 C ATOM 273 CD ARG A 17 -8.363 12.412 -15.497 1.00 0.00 C ATOM 274 NE ARG A 17 -8.000 13.781 -16.001 1.00 0.00 N ATOM 275 CZ ARG A 17 -7.016 14.471 -15.483 1.00 0.00 C ATOM 276 NH1 ARG A 17 -6.407 14.060 -14.405 1.00 0.00 N ATOM 277 NH2 ARG A 17 -6.673 15.609 -16.023 1.00 0.00 N ATOM 0 H ARG A 17 -6.861 7.335 -14.315 1.00 0.00 H new ATOM 0 HA ARG A 17 -5.908 9.230 -16.396 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -8.369 9.729 -16.011 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -8.021 9.978 -14.312 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -6.377 11.784 -14.915 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -6.730 11.536 -16.613 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -9.199 12.013 -16.072 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -8.690 12.472 -14.459 1.00 0.00 H new ATOM 0 HE ARG A 17 -8.536 14.184 -16.769 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -6.696 13.191 -13.956 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -5.641 14.607 -14.012 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -7.171 15.955 -16.843 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -5.907 16.152 -15.625 1.00 0.00 H new ATOM 291 N ILE A 18 -4.281 10.065 -14.657 1.00 0.00 N ATOM 292 CA ILE A 18 -3.261 10.421 -13.621 1.00 0.00 C ATOM 293 C ILE A 18 -3.588 11.809 -13.057 1.00 0.00 C ATOM 294 O ILE A 18 -3.695 12.775 -13.786 1.00 0.00 O ATOM 295 CB ILE A 18 -1.866 10.423 -14.255 1.00 0.00 C ATOM 296 CG1 ILE A 18 -1.575 9.023 -14.811 1.00 0.00 C ATOM 297 CG2 ILE A 18 -0.825 10.777 -13.190 1.00 0.00 C ATOM 298 CD1 ILE A 18 -0.305 9.044 -15.664 1.00 0.00 C ATOM 0 H ILE A 18 -4.047 10.348 -15.609 1.00 0.00 H new ATOM 0 HA ILE A 18 -3.278 9.689 -12.813 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.822 11.158 -15.059 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -1.458 8.315 -13.990 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -2.418 8.680 -15.410 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.168 10.779 -13.639 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -1.042 11.765 -12.784 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -0.859 10.039 -12.388 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -0.111 8.044 -16.052 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -0.437 9.737 -16.495 1.00 0.00 H new ATOM 0 HD13 ILE A 18 0.538 9.366 -15.053 1.00 0.00 H new ATOM 310 N GLU A 19 -3.766 11.916 -11.764 1.00 0.00 N ATOM 311 CA GLU A 19 -4.112 13.240 -11.169 1.00 0.00 C ATOM 312 C GLU A 19 -2.936 14.212 -11.302 1.00 0.00 C ATOM 313 O GLU A 19 -3.120 15.372 -11.614 1.00 0.00 O ATOM 314 CB GLU A 19 -4.453 13.056 -9.687 1.00 0.00 C ATOM 315 CG GLU A 19 -5.786 12.316 -9.559 1.00 0.00 C ATOM 316 CD GLU A 19 -6.132 12.128 -8.081 1.00 0.00 C ATOM 317 OE1 GLU A 19 -5.346 12.551 -7.249 1.00 0.00 O ATOM 318 OE2 GLU A 19 -7.176 11.560 -7.806 1.00 0.00 O ATOM 0 H GLU A 19 -3.687 11.147 -11.099 1.00 0.00 H new ATOM 0 HA GLU A 19 -4.970 13.651 -11.701 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -3.663 12.494 -9.188 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -4.514 14.026 -9.194 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -6.575 12.879 -10.058 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -5.724 11.347 -10.054 1.00 0.00 H new ATOM 325 N ASN A 20 -1.730 13.762 -11.075 1.00 0.00 N ATOM 326 CA ASN A 20 -0.565 14.689 -11.196 1.00 0.00 C ATOM 327 C ASN A 20 0.737 13.890 -11.326 1.00 0.00 C ATOM 328 O ASN A 20 0.854 12.789 -10.827 1.00 0.00 O ATOM 329 CB ASN A 20 -0.498 15.574 -9.950 1.00 0.00 C ATOM 330 CG ASN A 20 -0.189 14.710 -8.727 1.00 0.00 C ATOM 331 OD1 ASN A 20 -0.278 13.499 -8.785 1.00 0.00 O ATOM 332 ND2 ASN A 20 0.173 15.285 -7.613 1.00 0.00 N ATOM 0 H ASN A 20 -1.502 12.803 -10.814 1.00 0.00 H new ATOM 0 HA ASN A 20 -0.689 15.307 -12.085 1.00 0.00 H new ATOM 0 HB2 ASN A 20 0.271 16.337 -10.073 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -1.445 16.096 -9.810 1.00 0.00 H new ATOM 0 HD21 ASN A 20 0.381 14.718 -6.791 1.00 0.00 H new ATOM 0 HD22 ASN A 20 0.248 16.301 -7.564 1.00 0.00 H new ATOM 339 N TYR A 21 1.719 14.444 -11.994 1.00 0.00 N ATOM 340 CA TYR A 21 3.025 13.733 -12.164 1.00 0.00 C ATOM 341 C TYR A 21 4.012 14.228 -11.104 1.00 0.00 C ATOM 342 O TYR A 21 4.085 15.406 -10.819 1.00 0.00 O ATOM 343 CB TYR A 21 3.591 14.036 -13.554 1.00 0.00 C ATOM 344 CG TYR A 21 2.668 13.475 -14.607 1.00 0.00 C ATOM 345 CD1 TYR A 21 2.824 12.154 -15.035 1.00 0.00 C ATOM 346 CD2 TYR A 21 1.658 14.274 -15.153 1.00 0.00 C ATOM 347 CE1 TYR A 21 1.969 11.628 -16.009 1.00 0.00 C ATOM 348 CE2 TYR A 21 0.803 13.749 -16.129 1.00 0.00 C ATOM 349 CZ TYR A 21 0.958 12.426 -16.555 1.00 0.00 C ATOM 350 OH TYR A 21 0.111 11.904 -17.510 1.00 0.00 O ATOM 0 H TYR A 21 1.672 15.364 -12.432 1.00 0.00 H new ATOM 0 HA TYR A 21 2.872 12.659 -12.054 1.00 0.00 H new ATOM 0 HB2 TYR A 21 3.700 15.112 -13.687 1.00 0.00 H new ATOM 0 HB3 TYR A 21 4.585 13.600 -13.657 1.00 0.00 H new ATOM 0 HD1 TYR A 21 3.605 11.539 -14.613 1.00 0.00 H new ATOM 0 HD2 TYR A 21 1.538 15.295 -14.822 1.00 0.00 H new ATOM 0 HE1 TYR A 21 2.089 10.607 -16.339 1.00 0.00 H new ATOM 0 HE2 TYR A 21 0.024 14.365 -16.553 1.00 0.00 H new ATOM 0 HH TYR A 21 0.481 11.063 -17.851 1.00 0.00 H new ATOM 360 N THR A 22 4.773 13.344 -10.515 1.00 0.00 N ATOM 361 CA THR A 22 5.747 13.789 -9.476 1.00 0.00 C ATOM 362 C THR A 22 6.917 14.524 -10.157 1.00 0.00 C ATOM 363 O THR A 22 7.321 14.151 -11.241 1.00 0.00 O ATOM 364 CB THR A 22 6.288 12.579 -8.703 1.00 0.00 C ATOM 365 OG1 THR A 22 7.344 13.008 -7.855 1.00 0.00 O ATOM 366 CG2 THR A 22 6.820 11.521 -9.674 1.00 0.00 C ATOM 0 H THR A 22 4.763 12.342 -10.706 1.00 0.00 H new ATOM 0 HA THR A 22 5.243 14.458 -8.779 1.00 0.00 H new ATOM 0 HB THR A 22 5.482 12.143 -8.113 1.00 0.00 H new ATOM 0 HG1 THR A 22 7.845 12.228 -7.537 1.00 0.00 H new ATOM 0 HG21 THR A 22 7.200 10.669 -9.111 1.00 0.00 H new ATOM 0 HG22 THR A 22 6.015 11.192 -10.330 1.00 0.00 H new ATOM 0 HG23 THR A 22 7.624 11.948 -10.273 1.00 0.00 H new ATOM 374 N PRO A 23 7.472 15.555 -9.546 1.00 0.00 N ATOM 375 CA PRO A 23 8.611 16.288 -10.174 1.00 0.00 C ATOM 376 C PRO A 23 9.867 15.407 -10.296 1.00 0.00 C ATOM 377 O PRO A 23 10.818 15.759 -10.965 1.00 0.00 O ATOM 378 CB PRO A 23 8.835 17.454 -9.189 1.00 0.00 C ATOM 379 CG PRO A 23 8.099 17.113 -7.883 1.00 0.00 C ATOM 380 CD PRO A 23 7.023 16.068 -8.213 1.00 0.00 C ATOM 0 HA PRO A 23 8.404 16.609 -11.195 1.00 0.00 H new ATOM 0 HB2 PRO A 23 9.899 17.597 -9.002 1.00 0.00 H new ATOM 0 HB3 PRO A 23 8.457 18.386 -9.608 1.00 0.00 H new ATOM 0 HG2 PRO A 23 8.796 16.723 -7.142 1.00 0.00 H new ATOM 0 HG3 PRO A 23 7.645 18.007 -7.455 1.00 0.00 H new ATOM 0 HD2 PRO A 23 6.983 15.276 -7.465 1.00 0.00 H new ATOM 0 HD3 PRO A 23 6.028 16.511 -8.262 1.00 0.00 H new ATOM 388 N ASP A 24 9.880 14.274 -9.652 1.00 0.00 N ATOM 389 CA ASP A 24 11.077 13.382 -9.731 1.00 0.00 C ATOM 390 C ASP A 24 11.333 12.967 -11.185 1.00 0.00 C ATOM 391 O ASP A 24 12.461 12.900 -11.631 1.00 0.00 O ATOM 392 CB ASP A 24 10.845 12.135 -8.880 1.00 0.00 C ATOM 393 CG ASP A 24 10.862 12.513 -7.398 1.00 0.00 C ATOM 394 OD1 ASP A 24 11.548 13.462 -7.056 1.00 0.00 O ATOM 395 OD2 ASP A 24 10.191 11.844 -6.628 1.00 0.00 O ATOM 0 H ASP A 24 9.116 13.924 -9.074 1.00 0.00 H new ATOM 0 HA ASP A 24 11.946 13.924 -9.357 1.00 0.00 H new ATOM 0 HB2 ASP A 24 9.889 11.679 -9.138 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.617 11.394 -9.085 1.00 0.00 H new ATOM 400 N LEU A 25 10.289 12.676 -11.926 1.00 0.00 N ATOM 401 CA LEU A 25 10.451 12.250 -13.356 1.00 0.00 C ATOM 402 C LEU A 25 9.401 12.996 -14.210 1.00 0.00 C ATOM 403 O LEU A 25 8.346 13.335 -13.710 1.00 0.00 O ATOM 404 CB LEU A 25 10.196 10.735 -13.450 1.00 0.00 C ATOM 405 CG LEU A 25 11.164 9.962 -12.540 1.00 0.00 C ATOM 406 CD1 LEU A 25 10.707 8.504 -12.442 1.00 0.00 C ATOM 407 CD2 LEU A 25 12.585 10.004 -13.119 1.00 0.00 C ATOM 0 H LEU A 25 9.324 12.715 -11.599 1.00 0.00 H new ATOM 0 HA LEU A 25 11.455 12.479 -13.713 1.00 0.00 H new ATOM 0 HB2 LEU A 25 9.167 10.516 -13.164 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.317 10.404 -14.482 1.00 0.00 H new ATOM 0 HG LEU A 25 11.167 10.423 -11.552 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.390 7.951 -11.798 1.00 0.00 H new ATOM 0 HD12 LEU A 25 9.702 8.465 -12.023 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.703 8.056 -13.436 1.00 0.00 H new ATOM 0 HD21 LEU A 25 13.261 9.453 -12.465 1.00 0.00 H new ATOM 0 HD22 LEU A 25 12.588 9.549 -14.110 1.00 0.00 H new ATOM 0 HD23 LEU A 25 12.917 11.040 -13.194 1.00 0.00 H new ATOM 419 N PRO A 26 9.663 13.259 -15.482 1.00 0.00 N ATOM 420 CA PRO A 26 8.661 13.981 -16.331 1.00 0.00 C ATOM 421 C PRO A 26 7.374 13.162 -16.548 1.00 0.00 C ATOM 422 O PRO A 26 7.220 12.076 -16.023 1.00 0.00 O ATOM 423 CB PRO A 26 9.428 14.186 -17.652 1.00 0.00 C ATOM 424 CG PRO A 26 10.678 13.285 -17.623 1.00 0.00 C ATOM 425 CD PRO A 26 10.941 12.878 -16.161 1.00 0.00 C ATOM 0 HA PRO A 26 8.312 14.908 -15.876 1.00 0.00 H new ATOM 0 HB2 PRO A 26 8.796 13.933 -18.503 1.00 0.00 H new ATOM 0 HB3 PRO A 26 9.715 15.231 -17.768 1.00 0.00 H new ATOM 0 HG2 PRO A 26 10.525 12.401 -18.242 1.00 0.00 H new ATOM 0 HG3 PRO A 26 11.539 13.815 -18.031 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.147 11.812 -16.068 1.00 0.00 H new ATOM 0 HD3 PRO A 26 11.797 13.406 -15.741 1.00 0.00 H new ATOM 433 N ARG A 27 6.449 13.680 -17.319 1.00 0.00 N ATOM 434 CA ARG A 27 5.172 12.941 -17.568 1.00 0.00 C ATOM 435 C ARG A 27 5.341 11.961 -18.735 1.00 0.00 C ATOM 436 O ARG A 27 4.768 10.890 -18.737 1.00 0.00 O ATOM 437 CB ARG A 27 4.059 13.940 -17.909 1.00 0.00 C ATOM 438 CG ARG A 27 4.395 14.664 -19.217 1.00 0.00 C ATOM 439 CD ARG A 27 3.371 15.768 -19.461 1.00 0.00 C ATOM 440 NE ARG A 27 3.522 16.294 -20.858 1.00 0.00 N ATOM 441 CZ ARG A 27 4.643 16.813 -21.278 1.00 0.00 C ATOM 442 NH1 ARG A 27 5.617 17.048 -20.443 1.00 0.00 N ATOM 443 NH2 ARG A 27 4.768 17.146 -22.533 1.00 0.00 N ATOM 0 H ARG A 27 6.523 14.583 -17.787 1.00 0.00 H new ATOM 0 HA ARG A 27 4.910 12.384 -16.669 1.00 0.00 H new ATOM 0 HB2 ARG A 27 3.107 13.419 -18.005 1.00 0.00 H new ATOM 0 HB3 ARG A 27 3.946 14.663 -17.101 1.00 0.00 H new ATOM 0 HG2 ARG A 27 5.398 15.088 -19.164 1.00 0.00 H new ATOM 0 HG3 ARG A 27 4.391 13.958 -20.048 1.00 0.00 H new ATOM 0 HD2 ARG A 27 2.362 15.382 -19.314 1.00 0.00 H new ATOM 0 HD3 ARG A 27 3.512 16.574 -18.741 1.00 0.00 H new ATOM 0 HE ARG A 27 2.728 16.245 -21.496 1.00 0.00 H new ATOM 0 HH11 ARG A 27 5.505 16.826 -19.454 1.00 0.00 H new ATOM 0 HH12 ARG A 27 6.490 17.454 -20.779 1.00 0.00 H new ATOM 0 HH21 ARG A 27 3.992 17.000 -23.179 1.00 0.00 H new ATOM 0 HH22 ARG A 27 5.641 17.552 -22.868 1.00 0.00 H new ATOM 457 N ALA A 28 6.109 12.315 -19.732 1.00 0.00 N ATOM 458 CA ALA A 28 6.286 11.388 -20.892 1.00 0.00 C ATOM 459 C ALA A 28 6.861 10.054 -20.405 1.00 0.00 C ATOM 460 O ALA A 28 6.431 8.997 -20.820 1.00 0.00 O ATOM 461 CB ALA A 28 7.236 12.009 -21.921 1.00 0.00 C ATOM 0 H ALA A 28 6.618 13.197 -19.795 1.00 0.00 H new ATOM 0 HA ALA A 28 5.316 11.217 -21.359 1.00 0.00 H new ATOM 0 HB1 ALA A 28 7.358 11.326 -22.762 1.00 0.00 H new ATOM 0 HB2 ALA A 28 6.821 12.952 -22.277 1.00 0.00 H new ATOM 0 HB3 ALA A 28 8.206 12.191 -21.458 1.00 0.00 H new ATOM 467 N ASP A 29 7.830 10.095 -19.531 1.00 0.00 N ATOM 468 CA ASP A 29 8.433 8.829 -19.025 1.00 0.00 C ATOM 469 C ASP A 29 7.417 8.104 -18.143 1.00 0.00 C ATOM 470 O ASP A 29 7.304 6.893 -18.167 1.00 0.00 O ATOM 471 CB ASP A 29 9.674 9.148 -18.187 1.00 0.00 C ATOM 472 CG ASP A 29 10.791 9.660 -19.096 1.00 0.00 C ATOM 473 OD1 ASP A 29 10.712 9.424 -20.289 1.00 0.00 O ATOM 474 OD2 ASP A 29 11.702 10.289 -18.582 1.00 0.00 O ATOM 0 H ASP A 29 8.230 10.950 -19.146 1.00 0.00 H new ATOM 0 HA ASP A 29 8.712 8.201 -19.871 1.00 0.00 H new ATOM 0 HB2 ASP A 29 9.433 9.898 -17.433 1.00 0.00 H new ATOM 0 HB3 ASP A 29 10.005 8.256 -17.655 1.00 0.00 H new ATOM 479 N VAL A 30 6.689 8.838 -17.349 1.00 0.00 N ATOM 480 CA VAL A 30 5.690 8.205 -16.443 1.00 0.00 C ATOM 481 C VAL A 30 4.525 7.622 -17.255 1.00 0.00 C ATOM 482 O VAL A 30 4.063 6.532 -16.986 1.00 0.00 O ATOM 483 CB VAL A 30 5.170 9.268 -15.472 1.00 0.00 C ATOM 484 CG1 VAL A 30 3.954 8.734 -14.704 1.00 0.00 C ATOM 485 CG2 VAL A 30 6.280 9.619 -14.478 1.00 0.00 C ATOM 0 H VAL A 30 6.743 9.855 -17.288 1.00 0.00 H new ATOM 0 HA VAL A 30 6.161 7.392 -15.890 1.00 0.00 H new ATOM 0 HB VAL A 30 4.873 10.154 -16.034 1.00 0.00 H new ATOM 0 HG11 VAL A 30 3.593 9.499 -14.017 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.163 8.477 -15.408 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.241 7.846 -14.141 1.00 0.00 H new ATOM 0 HG21 VAL A 30 5.919 10.376 -13.782 1.00 0.00 H new ATOM 0 HG22 VAL A 30 6.569 8.725 -13.925 1.00 0.00 H new ATOM 0 HG23 VAL A 30 7.144 10.006 -15.019 1.00 0.00 H new ATOM 495 N ASP A 31 4.042 8.328 -18.239 1.00 0.00 N ATOM 496 CA ASP A 31 2.908 7.782 -19.040 1.00 0.00 C ATOM 497 C ASP A 31 3.332 6.465 -19.689 1.00 0.00 C ATOM 498 O ASP A 31 2.574 5.517 -19.746 1.00 0.00 O ATOM 499 CB ASP A 31 2.524 8.788 -20.129 1.00 0.00 C ATOM 500 CG ASP A 31 1.853 10.001 -19.484 1.00 0.00 C ATOM 501 OD1 ASP A 31 1.273 9.836 -18.423 1.00 0.00 O ATOM 502 OD2 ASP A 31 1.925 11.073 -20.062 1.00 0.00 O ATOM 0 H ASP A 31 4.378 9.249 -18.522 1.00 0.00 H new ATOM 0 HA ASP A 31 2.052 7.607 -18.388 1.00 0.00 H new ATOM 0 HB2 ASP A 31 3.411 9.100 -20.681 1.00 0.00 H new ATOM 0 HB3 ASP A 31 1.848 8.323 -20.847 1.00 0.00 H new ATOM 507 N HIS A 32 4.540 6.394 -20.168 1.00 0.00 N ATOM 508 CA HIS A 32 5.014 5.135 -20.805 1.00 0.00 C ATOM 509 C HIS A 32 4.964 3.989 -19.784 1.00 0.00 C ATOM 510 O HIS A 32 4.493 2.908 -20.075 1.00 0.00 O ATOM 511 CB HIS A 32 6.446 5.332 -21.305 1.00 0.00 C ATOM 512 CG HIS A 32 6.936 4.072 -21.964 1.00 0.00 C ATOM 513 ND1 HIS A 32 6.418 3.619 -23.168 1.00 0.00 N ATOM 514 CD2 HIS A 32 7.907 3.169 -21.611 1.00 0.00 C ATOM 515 CE1 HIS A 32 7.075 2.490 -23.492 1.00 0.00 C ATOM 516 NE2 HIS A 32 7.994 2.171 -22.577 1.00 0.00 N ATOM 0 H HIS A 32 5.221 7.153 -20.146 1.00 0.00 H new ATOM 0 HA HIS A 32 4.370 4.884 -21.648 1.00 0.00 H new ATOM 0 HB2 HIS A 32 6.483 6.161 -22.012 1.00 0.00 H new ATOM 0 HB3 HIS A 32 7.098 5.595 -20.472 1.00 0.00 H new ATOM 0 HD2 HIS A 32 8.512 3.224 -20.718 1.00 0.00 H new ATOM 0 HE1 HIS A 32 6.882 1.912 -24.384 1.00 0.00 H new ATOM 0 HE2 HIS A 32 8.624 1.369 -22.585 1.00 0.00 H new ATOM 524 N ALA A 33 5.452 4.217 -18.590 1.00 0.00 N ATOM 525 CA ALA A 33 5.440 3.138 -17.557 1.00 0.00 C ATOM 526 C ALA A 33 4.003 2.693 -17.276 1.00 0.00 C ATOM 527 O ALA A 33 3.716 1.518 -17.156 1.00 0.00 O ATOM 528 CB ALA A 33 6.066 3.660 -16.258 1.00 0.00 C ATOM 0 H ALA A 33 5.857 5.103 -18.287 1.00 0.00 H new ATOM 0 HA ALA A 33 6.014 2.290 -17.930 1.00 0.00 H new ATOM 0 HB1 ALA A 33 6.056 2.871 -15.506 1.00 0.00 H new ATOM 0 HB2 ALA A 33 7.094 3.967 -16.448 1.00 0.00 H new ATOM 0 HB3 ALA A 33 5.493 4.514 -15.895 1.00 0.00 H new ATOM 534 N ILE A 34 3.101 3.622 -17.152 1.00 0.00 N ATOM 535 CA ILE A 34 1.689 3.249 -16.860 1.00 0.00 C ATOM 536 C ILE A 34 1.061 2.592 -18.096 1.00 0.00 C ATOM 537 O ILE A 34 0.319 1.630 -17.996 1.00 0.00 O ATOM 538 CB ILE A 34 0.905 4.513 -16.508 1.00 0.00 C ATOM 539 CG1 ILE A 34 1.524 5.190 -15.269 1.00 0.00 C ATOM 540 CG2 ILE A 34 -0.554 4.146 -16.226 1.00 0.00 C ATOM 541 CD1 ILE A 34 1.555 4.237 -14.062 1.00 0.00 C ATOM 0 H ILE A 34 3.278 4.623 -17.240 1.00 0.00 H new ATOM 0 HA ILE A 34 1.661 2.547 -16.026 1.00 0.00 H new ATOM 0 HB ILE A 34 0.948 5.208 -17.347 1.00 0.00 H new ATOM 0 HG12 ILE A 34 2.537 5.518 -15.501 1.00 0.00 H new ATOM 0 HG13 ILE A 34 0.950 6.081 -15.015 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.114 5.047 -15.975 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.990 3.683 -17.111 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -0.598 3.447 -15.391 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.998 4.747 -13.207 1.00 0.00 H new ATOM 0 HD12 ILE A 34 0.539 3.929 -13.815 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.151 3.358 -14.308 1.00 0.00 H new ATOM 553 N GLU A 35 1.348 3.102 -19.262 1.00 0.00 N ATOM 554 CA GLU A 35 0.764 2.510 -20.501 1.00 0.00 C ATOM 555 C GLU A 35 1.381 1.133 -20.764 1.00 0.00 C ATOM 556 O GLU A 35 0.705 0.209 -21.169 1.00 0.00 O ATOM 557 CB GLU A 35 1.040 3.437 -21.689 1.00 0.00 C ATOM 558 CG GLU A 35 0.351 2.894 -22.944 1.00 0.00 C ATOM 559 CD GLU A 35 0.496 3.903 -24.085 1.00 0.00 C ATOM 560 OE1 GLU A 35 1.042 4.966 -23.842 1.00 0.00 O ATOM 561 OE2 GLU A 35 0.057 3.596 -25.180 1.00 0.00 O ATOM 0 H GLU A 35 1.962 3.903 -19.411 1.00 0.00 H new ATOM 0 HA GLU A 35 -0.312 2.396 -20.372 1.00 0.00 H new ATOM 0 HB2 GLU A 35 0.677 4.441 -21.470 1.00 0.00 H new ATOM 0 HB3 GLU A 35 2.114 3.516 -21.858 1.00 0.00 H new ATOM 0 HG2 GLU A 35 0.793 1.940 -23.230 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -0.704 2.708 -22.741 1.00 0.00 H new ATOM 568 N LYS A 36 2.661 0.993 -20.551 1.00 0.00 N ATOM 569 CA LYS A 36 3.318 -0.322 -20.801 1.00 0.00 C ATOM 570 C LYS A 36 2.697 -1.392 -19.897 1.00 0.00 C ATOM 571 O LYS A 36 2.470 -2.508 -20.315 1.00 0.00 O ATOM 572 CB LYS A 36 4.816 -0.196 -20.500 1.00 0.00 C ATOM 573 CG LYS A 36 5.559 -1.488 -20.877 1.00 0.00 C ATOM 574 CD LYS A 36 5.831 -1.536 -22.384 1.00 0.00 C ATOM 575 CE LYS A 36 6.778 -2.698 -22.670 1.00 0.00 C ATOM 576 NZ LYS A 36 8.079 -2.444 -21.990 1.00 0.00 N ATOM 0 H LYS A 36 3.280 1.731 -20.215 1.00 0.00 H new ATOM 0 HA LYS A 36 3.175 -0.612 -21.842 1.00 0.00 H new ATOM 0 HB2 LYS A 36 5.234 0.644 -21.055 1.00 0.00 H new ATOM 0 HB3 LYS A 36 4.962 0.017 -19.441 1.00 0.00 H new ATOM 0 HG2 LYS A 36 6.500 -1.545 -20.331 1.00 0.00 H new ATOM 0 HG3 LYS A 36 4.966 -2.354 -20.582 1.00 0.00 H new ATOM 0 HD2 LYS A 36 4.898 -1.664 -22.933 1.00 0.00 H new ATOM 0 HD3 LYS A 36 6.272 -0.597 -22.719 1.00 0.00 H new ATOM 0 HE2 LYS A 36 6.344 -3.633 -22.315 1.00 0.00 H new ATOM 0 HE3 LYS A 36 6.929 -2.804 -23.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 8.845 -2.901 -22.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 8.252 -1.420 -21.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 8.049 -2.834 -21.026 1.00 0.00 H new ATOM 590 N ALA A 37 2.424 -1.069 -18.662 1.00 0.00 N ATOM 591 CA ALA A 37 1.826 -2.083 -17.757 1.00 0.00 C ATOM 592 C ALA A 37 0.465 -2.517 -18.313 1.00 0.00 C ATOM 593 O ALA A 37 0.173 -3.694 -18.404 1.00 0.00 O ATOM 594 CB ALA A 37 1.651 -1.477 -16.363 1.00 0.00 C ATOM 0 H ALA A 37 2.589 -0.153 -18.246 1.00 0.00 H new ATOM 0 HA ALA A 37 2.481 -2.952 -17.690 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.212 -2.219 -15.696 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.622 -1.170 -15.975 1.00 0.00 H new ATOM 0 HB3 ALA A 37 0.994 -0.610 -16.423 1.00 0.00 H new ATOM 600 N PHE A 38 -0.369 -1.585 -18.706 1.00 0.00 N ATOM 601 CA PHE A 38 -1.693 -1.987 -19.268 1.00 0.00 C ATOM 602 C PHE A 38 -1.478 -2.858 -20.511 1.00 0.00 C ATOM 603 O PHE A 38 -2.171 -3.832 -20.725 1.00 0.00 O ATOM 604 CB PHE A 38 -2.506 -0.742 -19.665 1.00 0.00 C ATOM 605 CG PHE A 38 -3.175 -0.141 -18.448 1.00 0.00 C ATOM 606 CD1 PHE A 38 -4.163 -0.868 -17.775 1.00 0.00 C ATOM 607 CD2 PHE A 38 -2.825 1.141 -18.003 1.00 0.00 C ATOM 608 CE1 PHE A 38 -4.801 -0.319 -16.658 1.00 0.00 C ATOM 609 CE2 PHE A 38 -3.466 1.692 -16.886 1.00 0.00 C ATOM 610 CZ PHE A 38 -4.453 0.962 -16.214 1.00 0.00 C ATOM 0 H PHE A 38 -0.194 -0.581 -18.663 1.00 0.00 H new ATOM 0 HA PHE A 38 -2.240 -2.546 -18.509 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -1.851 -0.005 -20.130 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -3.259 -1.012 -20.406 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -4.434 -1.855 -18.119 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -2.062 1.703 -18.521 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -5.562 -0.883 -16.138 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -3.198 2.681 -16.543 1.00 0.00 H new ATOM 0 HZ PHE A 38 -4.946 1.387 -15.352 1.00 0.00 H new ATOM 620 N GLN A 39 -0.529 -2.513 -21.335 1.00 0.00 N ATOM 621 CA GLN A 39 -0.283 -3.320 -22.565 1.00 0.00 C ATOM 622 C GLN A 39 0.073 -4.765 -22.193 1.00 0.00 C ATOM 623 O GLN A 39 -0.359 -5.704 -22.834 1.00 0.00 O ATOM 624 CB GLN A 39 0.873 -2.706 -23.356 1.00 0.00 C ATOM 625 CG GLN A 39 0.439 -1.373 -23.974 1.00 0.00 C ATOM 626 CD GLN A 39 -0.570 -1.630 -25.099 1.00 0.00 C ATOM 627 OE1 GLN A 39 -0.234 -2.219 -26.107 1.00 0.00 O ATOM 628 NE2 GLN A 39 -1.798 -1.207 -24.970 1.00 0.00 N ATOM 0 H GLN A 39 0.087 -1.709 -21.212 1.00 0.00 H new ATOM 0 HA GLN A 39 -1.189 -3.321 -23.171 1.00 0.00 H new ATOM 0 HB2 GLN A 39 1.730 -2.550 -22.701 1.00 0.00 H new ATOM 0 HB3 GLN A 39 1.192 -3.392 -24.140 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -0.007 -0.735 -23.211 1.00 0.00 H new ATOM 0 HG3 GLN A 39 1.307 -0.842 -24.365 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -2.081 -0.712 -24.124 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -2.475 -1.371 -25.715 1.00 0.00 H new ATOM 637 N LEU A 40 0.862 -4.955 -21.169 1.00 0.00 N ATOM 638 CA LEU A 40 1.248 -6.341 -20.771 1.00 0.00 C ATOM 639 C LEU A 40 0.003 -7.150 -20.420 1.00 0.00 C ATOM 640 O LEU A 40 -0.145 -8.289 -20.817 1.00 0.00 O ATOM 641 CB LEU A 40 2.145 -6.289 -19.534 1.00 0.00 C ATOM 642 CG LEU A 40 3.506 -5.675 -19.880 1.00 0.00 C ATOM 643 CD1 LEU A 40 4.328 -5.564 -18.594 1.00 0.00 C ATOM 644 CD2 LEU A 40 4.251 -6.553 -20.911 1.00 0.00 C ATOM 0 H LEU A 40 1.256 -4.212 -20.592 1.00 0.00 H new ATOM 0 HA LEU A 40 1.774 -6.807 -21.604 1.00 0.00 H new ATOM 0 HB2 LEU A 40 1.663 -5.701 -18.753 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.284 -7.294 -19.136 1.00 0.00 H new ATOM 0 HG LEU A 40 3.362 -4.688 -20.319 1.00 0.00 H new ATOM 0 HD11 LEU A 40 5.301 -5.129 -18.821 1.00 0.00 H new ATOM 0 HD12 LEU A 40 3.803 -4.928 -17.881 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.466 -6.556 -18.163 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.215 -6.101 -21.144 1.00 0.00 H new ATOM 0 HD22 LEU A 40 4.408 -7.548 -20.495 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.656 -6.629 -21.821 1.00 0.00 H new ATOM 656 N TRP A 41 -0.886 -6.573 -19.665 1.00 0.00 N ATOM 657 CA TRP A 41 -2.115 -7.311 -19.271 1.00 0.00 C ATOM 658 C TRP A 41 -3.039 -7.453 -20.487 1.00 0.00 C ATOM 659 O TRP A 41 -3.652 -8.479 -20.698 1.00 0.00 O ATOM 660 CB TRP A 41 -2.832 -6.530 -18.169 1.00 0.00 C ATOM 661 CG TRP A 41 -2.036 -6.588 -16.900 1.00 0.00 C ATOM 662 CD1 TRP A 41 -1.353 -5.546 -16.368 1.00 0.00 C ATOM 663 CD2 TRP A 41 -1.833 -7.713 -15.991 1.00 0.00 C ATOM 664 NE1 TRP A 41 -0.748 -5.957 -15.196 1.00 0.00 N ATOM 665 CE2 TRP A 41 -1.013 -7.282 -14.919 1.00 0.00 C ATOM 666 CE3 TRP A 41 -2.273 -9.050 -15.990 1.00 0.00 C ATOM 667 CZ2 TRP A 41 -0.644 -8.142 -13.885 1.00 0.00 C ATOM 668 CZ3 TRP A 41 -1.902 -9.919 -14.949 1.00 0.00 C ATOM 669 CH2 TRP A 41 -1.090 -9.465 -13.898 1.00 0.00 C ATOM 0 H TRP A 41 -0.815 -5.622 -19.303 1.00 0.00 H new ATOM 0 HA TRP A 41 -1.850 -8.303 -18.905 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -2.968 -5.493 -18.476 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -3.826 -6.946 -18.004 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -1.291 -4.554 -16.792 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -0.175 -5.353 -14.607 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -2.899 -9.410 -16.793 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -0.018 -7.787 -13.080 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -2.244 -10.943 -14.958 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -0.811 -10.138 -13.101 1.00 0.00 H new ATOM 680 N SER A 42 -3.139 -6.426 -21.286 1.00 0.00 N ATOM 681 CA SER A 42 -4.018 -6.489 -22.492 1.00 0.00 C ATOM 682 C SER A 42 -3.430 -7.467 -23.510 1.00 0.00 C ATOM 683 O SER A 42 -4.141 -8.081 -24.282 1.00 0.00 O ATOM 684 CB SER A 42 -4.105 -5.108 -23.137 1.00 0.00 C ATOM 685 OG SER A 42 -4.956 -5.179 -24.273 1.00 0.00 O ATOM 0 H SER A 42 -2.648 -5.541 -21.156 1.00 0.00 H new ATOM 0 HA SER A 42 -5.010 -6.822 -22.188 1.00 0.00 H new ATOM 0 HB2 SER A 42 -4.492 -4.382 -22.422 1.00 0.00 H new ATOM 0 HB3 SER A 42 -3.112 -4.767 -23.431 1.00 0.00 H new ATOM 0 HG SER A 42 -5.883 -5.299 -23.980 1.00 0.00 H new ATOM 691 N ASN A 43 -2.134 -7.591 -23.535 1.00 0.00 N ATOM 692 CA ASN A 43 -1.482 -8.498 -24.521 1.00 0.00 C ATOM 693 C ASN A 43 -1.967 -9.939 -24.331 1.00 0.00 C ATOM 694 O ASN A 43 -2.132 -10.667 -25.289 1.00 0.00 O ATOM 695 CB ASN A 43 0.039 -8.453 -24.336 1.00 0.00 C ATOM 696 CG ASN A 43 0.588 -7.114 -24.834 1.00 0.00 C ATOM 697 OD1 ASN A 43 1.506 -6.570 -24.254 1.00 0.00 O ATOM 698 ND2 ASN A 43 0.065 -6.555 -25.891 1.00 0.00 N ATOM 0 H ASN A 43 -1.493 -7.100 -22.911 1.00 0.00 H new ATOM 0 HA ASN A 43 -1.746 -8.163 -25.524 1.00 0.00 H new ATOM 0 HB2 ASN A 43 0.290 -8.589 -23.284 1.00 0.00 H new ATOM 0 HB3 ASN A 43 0.505 -9.272 -24.884 1.00 0.00 H new ATOM 0 HD21 ASN A 43 0.427 -5.663 -26.228 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -0.706 -7.010 -26.380 1.00 0.00 H new ATOM 705 N VAL A 44 -2.176 -10.366 -23.109 1.00 0.00 N ATOM 706 CA VAL A 44 -2.626 -11.779 -22.864 1.00 0.00 C ATOM 707 C VAL A 44 -4.099 -11.818 -22.447 1.00 0.00 C ATOM 708 O VAL A 44 -4.603 -12.851 -22.048 1.00 0.00 O ATOM 709 CB VAL A 44 -1.767 -12.404 -21.761 1.00 0.00 C ATOM 710 CG1 VAL A 44 -0.383 -12.724 -22.318 1.00 0.00 C ATOM 711 CG2 VAL A 44 -1.616 -11.425 -20.596 1.00 0.00 C ATOM 0 H VAL A 44 -2.055 -9.800 -22.269 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.513 -12.344 -23.789 1.00 0.00 H new ATOM 0 HB VAL A 44 -2.251 -13.315 -21.409 1.00 0.00 H new ATOM 0 HG11 VAL A 44 0.230 -13.169 -21.535 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -0.478 -13.425 -23.147 1.00 0.00 H new ATOM 0 HG13 VAL A 44 0.088 -11.807 -22.671 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.004 -11.879 -19.817 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -1.137 -10.511 -20.948 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -2.600 -11.186 -20.192 1.00 0.00 H new ATOM 721 N THR A 45 -4.806 -10.719 -22.556 1.00 0.00 N ATOM 722 CA THR A 45 -6.259 -10.719 -22.189 1.00 0.00 C ATOM 723 C THR A 45 -7.030 -9.902 -23.239 1.00 0.00 C ATOM 724 O THR A 45 -6.489 -8.967 -23.798 1.00 0.00 O ATOM 725 CB THR A 45 -6.449 -10.074 -20.807 1.00 0.00 C ATOM 726 OG1 THR A 45 -6.010 -8.726 -20.852 1.00 0.00 O ATOM 727 CG2 THR A 45 -5.641 -10.836 -19.746 1.00 0.00 C ATOM 0 H THR A 45 -4.442 -9.824 -22.882 1.00 0.00 H new ATOM 0 HA THR A 45 -6.630 -11.743 -22.158 1.00 0.00 H new ATOM 0 HB THR A 45 -7.506 -10.112 -20.542 1.00 0.00 H new ATOM 0 HG1 THR A 45 -5.033 -8.698 -20.783 1.00 0.00 H new ATOM 0 HG21 THR A 45 -5.786 -10.367 -18.773 1.00 0.00 H new ATOM 0 HG22 THR A 45 -5.980 -11.871 -19.704 1.00 0.00 H new ATOM 0 HG23 THR A 45 -4.583 -10.811 -20.007 1.00 0.00 H new ATOM 735 N PRO A 46 -8.282 -10.222 -23.517 1.00 0.00 N ATOM 736 CA PRO A 46 -9.055 -9.438 -24.521 1.00 0.00 C ATOM 737 C PRO A 46 -9.466 -8.081 -23.942 1.00 0.00 C ATOM 738 O PRO A 46 -10.220 -7.336 -24.535 1.00 0.00 O ATOM 739 CB PRO A 46 -10.277 -10.336 -24.757 1.00 0.00 C ATOM 740 CG PRO A 46 -10.404 -11.262 -23.539 1.00 0.00 C ATOM 741 CD PRO A 46 -9.017 -11.358 -22.880 1.00 0.00 C ATOM 0 HA PRO A 46 -8.501 -9.210 -25.432 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -11.178 -9.735 -24.878 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -10.156 -10.917 -25.671 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -11.136 -10.869 -22.834 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -10.752 -12.249 -23.843 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -9.073 -11.250 -21.797 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -8.537 -12.316 -23.080 1.00 0.00 H new ATOM 749 N LEU A 47 -8.972 -7.770 -22.775 1.00 0.00 N ATOM 750 CA LEU A 47 -9.321 -6.477 -22.126 1.00 0.00 C ATOM 751 C LEU A 47 -8.622 -5.329 -22.853 1.00 0.00 C ATOM 752 O LEU A 47 -7.629 -5.519 -23.528 1.00 0.00 O ATOM 753 CB LEU A 47 -8.873 -6.500 -20.658 1.00 0.00 C ATOM 754 CG LEU A 47 -9.581 -7.634 -19.899 1.00 0.00 C ATOM 755 CD1 LEU A 47 -9.055 -7.686 -18.460 1.00 0.00 C ATOM 756 CD2 LEU A 47 -11.101 -7.387 -19.881 1.00 0.00 C ATOM 0 H LEU A 47 -8.337 -8.362 -22.240 1.00 0.00 H new ATOM 0 HA LEU A 47 -10.400 -6.332 -22.175 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -7.793 -6.636 -20.603 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -9.098 -5.543 -20.187 1.00 0.00 H new ATOM 0 HG LEU A 47 -9.380 -8.581 -20.400 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -9.555 -8.489 -17.919 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -7.981 -7.870 -18.472 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -9.255 -6.736 -17.965 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -11.595 -8.195 -19.341 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -11.310 -6.439 -19.385 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -11.476 -7.352 -20.904 1.00 0.00 H new ATOM 768 N THR A 48 -9.142 -4.134 -22.719 1.00 0.00 N ATOM 769 CA THR A 48 -8.528 -2.952 -23.396 1.00 0.00 C ATOM 770 C THR A 48 -8.515 -1.772 -22.416 1.00 0.00 C ATOM 771 O THR A 48 -9.337 -1.694 -21.524 1.00 0.00 O ATOM 772 CB THR A 48 -9.360 -2.595 -24.633 1.00 0.00 C ATOM 773 OG1 THR A 48 -10.676 -2.235 -24.232 1.00 0.00 O ATOM 774 CG2 THR A 48 -9.427 -3.803 -25.575 1.00 0.00 C ATOM 0 H THR A 48 -9.973 -3.926 -22.165 1.00 0.00 H new ATOM 0 HA THR A 48 -7.507 -3.180 -23.704 1.00 0.00 H new ATOM 0 HB THR A 48 -8.894 -1.757 -25.151 1.00 0.00 H new ATOM 0 HG1 THR A 48 -11.306 -2.930 -24.515 1.00 0.00 H new ATOM 0 HG21 THR A 48 -10.019 -3.547 -26.454 1.00 0.00 H new ATOM 0 HG22 THR A 48 -8.419 -4.079 -25.885 1.00 0.00 H new ATOM 0 HG23 THR A 48 -9.891 -4.643 -25.057 1.00 0.00 H new ATOM 782 N PHE A 49 -7.575 -0.865 -22.560 1.00 0.00 N ATOM 783 CA PHE A 49 -7.488 0.308 -21.622 1.00 0.00 C ATOM 784 C PHE A 49 -7.361 1.618 -22.413 1.00 0.00 C ATOM 785 O PHE A 49 -6.923 1.628 -23.546 1.00 0.00 O ATOM 786 CB PHE A 49 -6.264 0.123 -20.725 1.00 0.00 C ATOM 787 CG PHE A 49 -6.488 -1.086 -19.852 1.00 0.00 C ATOM 788 CD1 PHE A 49 -7.121 -0.942 -18.614 1.00 0.00 C ATOM 789 CD2 PHE A 49 -6.080 -2.353 -20.286 1.00 0.00 C ATOM 790 CE1 PHE A 49 -7.344 -2.061 -17.805 1.00 0.00 C ATOM 791 CE2 PHE A 49 -6.304 -3.475 -19.477 1.00 0.00 C ATOM 792 CZ PHE A 49 -6.937 -3.329 -18.237 1.00 0.00 C ATOM 0 H PHE A 49 -6.861 -0.885 -23.288 1.00 0.00 H new ATOM 0 HA PHE A 49 -8.393 0.360 -21.017 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.367 -0.008 -21.330 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -6.107 1.010 -20.111 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -7.439 0.035 -18.282 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.593 -2.466 -21.243 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -7.830 -1.947 -16.847 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -5.988 -4.453 -19.810 1.00 0.00 H new ATOM 0 HZ PHE A 49 -7.111 -4.194 -17.614 1.00 0.00 H new ATOM 802 N THR A 50 -7.752 2.727 -21.824 1.00 0.00 N ATOM 803 CA THR A 50 -7.665 4.036 -22.547 1.00 0.00 C ATOM 804 C THR A 50 -7.548 5.194 -21.538 1.00 0.00 C ATOM 805 O THR A 50 -8.281 5.268 -20.570 1.00 0.00 O ATOM 806 CB THR A 50 -8.929 4.220 -23.394 1.00 0.00 C ATOM 807 OG1 THR A 50 -9.029 3.154 -24.329 1.00 0.00 O ATOM 808 CG2 THR A 50 -8.870 5.552 -24.145 1.00 0.00 C ATOM 0 H THR A 50 -8.126 2.780 -20.877 1.00 0.00 H new ATOM 0 HA THR A 50 -6.783 4.038 -23.187 1.00 0.00 H new ATOM 0 HB THR A 50 -9.800 4.219 -22.739 1.00 0.00 H new ATOM 0 HG1 THR A 50 -9.838 3.269 -24.871 1.00 0.00 H new ATOM 0 HG21 THR A 50 -9.773 5.672 -24.744 1.00 0.00 H new ATOM 0 HG22 THR A 50 -8.797 6.371 -23.429 1.00 0.00 H new ATOM 0 HG23 THR A 50 -7.997 5.563 -24.798 1.00 0.00 H new ATOM 816 N LYS A 51 -6.622 6.096 -21.763 1.00 0.00 N ATOM 817 CA LYS A 51 -6.441 7.255 -20.832 1.00 0.00 C ATOM 818 C LYS A 51 -7.463 8.352 -21.154 1.00 0.00 C ATOM 819 O LYS A 51 -7.698 8.676 -22.301 1.00 0.00 O ATOM 820 CB LYS A 51 -5.015 7.810 -20.984 1.00 0.00 C ATOM 821 CG LYS A 51 -4.807 9.004 -20.045 1.00 0.00 C ATOM 822 CD LYS A 51 -3.309 9.324 -19.938 1.00 0.00 C ATOM 823 CE LYS A 51 -2.753 9.719 -21.310 1.00 0.00 C ATOM 824 NZ LYS A 51 -1.454 10.428 -21.127 1.00 0.00 N ATOM 0 H LYS A 51 -5.981 6.079 -22.556 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.595 6.922 -19.806 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -4.288 7.030 -20.758 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.844 8.116 -22.016 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -5.348 9.873 -20.420 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.212 8.778 -19.058 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -3.153 10.135 -19.227 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -2.771 8.457 -19.555 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -2.613 8.832 -21.928 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -3.462 10.362 -21.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -1.072 10.698 -22.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -1.602 11.282 -20.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -0.780 9.799 -20.645 1.00 0.00 H new ATOM 838 N VAL A 52 -8.062 8.935 -20.142 1.00 0.00 N ATOM 839 CA VAL A 52 -9.065 10.027 -20.361 1.00 0.00 C ATOM 840 C VAL A 52 -8.547 11.305 -19.702 1.00 0.00 C ATOM 841 O VAL A 52 -8.105 11.296 -18.571 1.00 0.00 O ATOM 842 CB VAL A 52 -10.401 9.628 -19.727 1.00 0.00 C ATOM 843 CG1 VAL A 52 -10.939 8.374 -20.421 1.00 0.00 C ATOM 844 CG2 VAL A 52 -10.198 9.337 -18.236 1.00 0.00 C ATOM 0 H VAL A 52 -7.897 8.698 -19.164 1.00 0.00 H new ATOM 0 HA VAL A 52 -9.211 10.192 -21.429 1.00 0.00 H new ATOM 0 HB VAL A 52 -11.114 10.445 -19.842 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -11.890 8.089 -19.971 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -11.087 8.580 -21.481 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -10.224 7.559 -20.306 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -11.150 9.053 -17.788 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -9.484 8.522 -18.118 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -9.815 10.229 -17.740 1.00 0.00 H new ATOM 854 N SER A 53 -8.582 12.407 -20.403 1.00 0.00 N ATOM 855 CA SER A 53 -8.078 13.686 -19.817 1.00 0.00 C ATOM 856 C SER A 53 -9.243 14.464 -19.206 1.00 0.00 C ATOM 857 O SER A 53 -9.073 15.550 -18.692 1.00 0.00 O ATOM 858 CB SER A 53 -7.422 14.527 -20.914 1.00 0.00 C ATOM 859 OG SER A 53 -6.839 15.686 -20.330 1.00 0.00 O ATOM 0 H SER A 53 -8.938 12.478 -21.356 1.00 0.00 H new ATOM 0 HA SER A 53 -7.345 13.464 -19.042 1.00 0.00 H new ATOM 0 HB2 SER A 53 -6.660 13.943 -21.430 1.00 0.00 H new ATOM 0 HB3 SER A 53 -8.163 14.815 -21.660 1.00 0.00 H new ATOM 0 HG SER A 53 -7.364 15.958 -19.548 1.00 0.00 H new ATOM 865 N GLU A 54 -10.432 13.920 -19.265 1.00 0.00 N ATOM 866 CA GLU A 54 -11.621 14.633 -18.694 1.00 0.00 C ATOM 867 C GLU A 54 -12.584 13.614 -18.078 1.00 0.00 C ATOM 868 O GLU A 54 -12.572 12.449 -18.418 1.00 0.00 O ATOM 869 CB GLU A 54 -12.338 15.396 -19.811 1.00 0.00 C ATOM 870 CG GLU A 54 -11.458 16.554 -20.288 1.00 0.00 C ATOM 871 CD GLU A 54 -12.173 17.317 -21.404 1.00 0.00 C ATOM 872 OE1 GLU A 54 -13.211 16.851 -21.841 1.00 0.00 O ATOM 873 OE2 GLU A 54 -11.668 18.352 -21.803 1.00 0.00 O ATOM 0 H GLU A 54 -10.634 13.012 -19.684 1.00 0.00 H new ATOM 0 HA GLU A 54 -11.291 15.331 -17.925 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -12.556 14.725 -20.642 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -13.293 15.777 -19.450 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.240 17.225 -19.457 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.503 16.173 -20.649 1.00 0.00 H new ATOM 880 N GLY A 55 -13.419 14.046 -17.169 1.00 0.00 N ATOM 881 CA GLY A 55 -14.378 13.104 -16.528 1.00 0.00 C ATOM 882 C GLY A 55 -13.617 12.174 -15.585 1.00 0.00 C ATOM 883 O GLY A 55 -12.404 12.102 -15.618 1.00 0.00 O ATOM 0 H GLY A 55 -13.477 15.011 -16.844 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -15.137 13.659 -15.976 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -14.898 12.523 -17.289 1.00 0.00 H new ATOM 887 N GLN A 56 -14.312 11.452 -14.748 1.00 0.00 N ATOM 888 CA GLN A 56 -13.614 10.522 -13.816 1.00 0.00 C ATOM 889 C GLN A 56 -13.253 9.248 -14.575 1.00 0.00 C ATOM 890 O GLN A 56 -13.823 8.956 -15.608 1.00 0.00 O ATOM 891 CB GLN A 56 -14.524 10.173 -12.633 1.00 0.00 C ATOM 892 CG GLN A 56 -15.792 9.472 -13.133 1.00 0.00 C ATOM 893 CD GLN A 56 -16.718 9.206 -11.946 1.00 0.00 C ATOM 894 OE1 GLN A 56 -16.809 10.009 -11.039 1.00 0.00 O ATOM 895 NE2 GLN A 56 -17.414 8.101 -11.914 1.00 0.00 N ATOM 0 H GLN A 56 -15.329 11.466 -14.670 1.00 0.00 H new ATOM 0 HA GLN A 56 -12.713 11.001 -13.433 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -13.993 9.526 -11.934 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -14.790 11.079 -12.089 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -16.298 10.093 -13.873 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -15.534 8.535 -13.626 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -17.337 7.427 -12.676 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -18.035 7.912 -11.127 1.00 0.00 H new ATOM 904 N ALA A 57 -12.314 8.486 -14.072 1.00 0.00 N ATOM 905 CA ALA A 57 -11.905 7.220 -14.759 1.00 0.00 C ATOM 906 C ALA A 57 -12.128 6.040 -13.811 1.00 0.00 C ATOM 907 O ALA A 57 -12.193 6.202 -12.610 1.00 0.00 O ATOM 908 CB ALA A 57 -10.422 7.308 -15.137 1.00 0.00 C ATOM 0 H ALA A 57 -11.809 8.687 -13.209 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.500 7.077 -15.661 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -10.119 6.388 -15.638 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -10.267 8.154 -15.807 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -9.824 7.444 -14.236 1.00 0.00 H new ATOM 914 N ASP A 58 -12.242 4.855 -14.341 1.00 0.00 N ATOM 915 CA ASP A 58 -12.462 3.671 -13.467 1.00 0.00 C ATOM 916 C ASP A 58 -11.300 3.545 -12.487 1.00 0.00 C ATOM 917 O ASP A 58 -11.490 3.224 -11.329 1.00 0.00 O ATOM 918 CB ASP A 58 -12.538 2.407 -14.327 1.00 0.00 C ATOM 919 CG ASP A 58 -13.856 2.396 -15.102 1.00 0.00 C ATOM 920 OD1 ASP A 58 -14.809 2.983 -14.617 1.00 0.00 O ATOM 921 OD2 ASP A 58 -13.891 1.797 -16.163 1.00 0.00 O ATOM 0 H ASP A 58 -12.192 4.656 -15.340 1.00 0.00 H new ATOM 0 HA ASP A 58 -13.395 3.793 -12.917 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -11.697 2.374 -15.019 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -12.467 1.521 -13.697 1.00 0.00 H new ATOM 926 N ILE A 59 -10.094 3.798 -12.941 1.00 0.00 N ATOM 927 CA ILE A 59 -8.903 3.690 -12.040 1.00 0.00 C ATOM 928 C ILE A 59 -8.193 5.047 -11.964 1.00 0.00 C ATOM 929 O ILE A 59 -7.732 5.574 -12.954 1.00 0.00 O ATOM 930 CB ILE A 59 -7.934 2.668 -12.624 1.00 0.00 C ATOM 931 CG1 ILE A 59 -8.629 1.308 -12.728 1.00 0.00 C ATOM 932 CG2 ILE A 59 -6.726 2.546 -11.694 1.00 0.00 C ATOM 933 CD1 ILE A 59 -7.774 0.364 -13.575 1.00 0.00 C ATOM 0 H ILE A 59 -9.884 4.075 -13.900 1.00 0.00 H new ATOM 0 HA ILE A 59 -9.226 3.385 -11.045 1.00 0.00 H new ATOM 0 HB ILE A 59 -7.612 2.988 -13.615 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -8.779 0.887 -11.734 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -9.615 1.425 -13.177 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -6.025 1.817 -12.101 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -6.233 3.515 -11.608 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -7.057 2.219 -10.708 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -8.267 -0.605 -13.650 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -7.647 0.785 -14.572 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -6.798 0.239 -13.107 1.00 0.00 H new ATOM 945 N MET A 60 -8.091 5.609 -10.788 1.00 0.00 N ATOM 946 CA MET A 60 -7.397 6.926 -10.632 1.00 0.00 C ATOM 947 C MET A 60 -5.980 6.695 -10.089 1.00 0.00 C ATOM 948 O MET A 60 -5.780 5.916 -9.177 1.00 0.00 O ATOM 949 CB MET A 60 -8.188 7.798 -9.654 1.00 0.00 C ATOM 950 CG MET A 60 -9.599 8.036 -10.206 1.00 0.00 C ATOM 951 SD MET A 60 -10.451 9.263 -9.183 1.00 0.00 S ATOM 952 CE MET A 60 -9.907 10.729 -10.094 1.00 0.00 C ATOM 0 H MET A 60 -8.460 5.212 -9.924 1.00 0.00 H new ATOM 0 HA MET A 60 -7.335 7.427 -11.598 1.00 0.00 H new ATOM 0 HB2 MET A 60 -8.244 7.311 -8.680 1.00 0.00 H new ATOM 0 HB3 MET A 60 -7.679 8.750 -9.506 1.00 0.00 H new ATOM 0 HG2 MET A 60 -9.543 8.383 -11.238 1.00 0.00 H new ATOM 0 HG3 MET A 60 -10.160 7.101 -10.214 1.00 0.00 H new ATOM 0 HE1 MET A 60 -10.323 11.622 -9.628 1.00 0.00 H new ATOM 0 HE2 MET A 60 -8.819 10.785 -10.077 1.00 0.00 H new ATOM 0 HE3 MET A 60 -10.251 10.664 -11.126 1.00 0.00 H new ATOM 962 N ILE A 61 -4.994 7.369 -10.641 1.00 0.00 N ATOM 963 CA ILE A 61 -3.578 7.199 -10.162 1.00 0.00 C ATOM 964 C ILE A 61 -3.069 8.527 -9.591 1.00 0.00 C ATOM 965 O ILE A 61 -3.131 9.554 -10.237 1.00 0.00 O ATOM 966 CB ILE A 61 -2.691 6.772 -11.341 1.00 0.00 C ATOM 967 CG1 ILE A 61 -3.109 5.376 -11.815 1.00 0.00 C ATOM 968 CG2 ILE A 61 -1.224 6.732 -10.902 1.00 0.00 C ATOM 969 CD1 ILE A 61 -2.428 5.063 -13.148 1.00 0.00 C ATOM 0 H ILE A 61 -5.109 8.033 -11.407 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.544 6.435 -9.385 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.808 7.490 -12.153 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -2.833 4.630 -11.070 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.192 5.328 -11.928 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -0.601 6.428 -11.743 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -0.919 7.722 -10.563 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -1.107 6.017 -10.087 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -2.726 4.070 -13.484 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.726 5.802 -13.891 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -1.346 5.093 -13.020 1.00 0.00 H new ATOM 981 N SER A 62 -2.565 8.513 -8.379 1.00 0.00 N ATOM 982 CA SER A 62 -2.050 9.777 -7.761 1.00 0.00 C ATOM 983 C SER A 62 -0.882 9.465 -6.823 1.00 0.00 C ATOM 984 O SER A 62 -0.766 8.376 -6.297 1.00 0.00 O ATOM 985 CB SER A 62 -3.167 10.439 -6.955 1.00 0.00 C ATOM 986 OG SER A 62 -3.614 9.541 -5.947 1.00 0.00 O ATOM 0 H SER A 62 -2.488 7.682 -7.792 1.00 0.00 H new ATOM 0 HA SER A 62 -1.711 10.445 -8.553 1.00 0.00 H new ATOM 0 HB2 SER A 62 -2.806 11.362 -6.502 1.00 0.00 H new ATOM 0 HB3 SER A 62 -3.994 10.708 -7.611 1.00 0.00 H new ATOM 0 HG SER A 62 -4.330 9.963 -5.427 1.00 0.00 H new ATOM 992 N PHE A 63 -0.021 10.429 -6.602 1.00 0.00 N ATOM 993 CA PHE A 63 1.146 10.224 -5.688 1.00 0.00 C ATOM 994 C PHE A 63 0.874 10.964 -4.376 1.00 0.00 C ATOM 995 O PHE A 63 0.344 12.059 -4.374 1.00 0.00 O ATOM 996 CB PHE A 63 2.405 10.783 -6.349 1.00 0.00 C ATOM 997 CG PHE A 63 2.716 9.977 -7.589 1.00 0.00 C ATOM 998 CD1 PHE A 63 2.179 10.351 -8.828 1.00 0.00 C ATOM 999 CD2 PHE A 63 3.542 8.854 -7.497 1.00 0.00 C ATOM 1000 CE1 PHE A 63 2.474 9.599 -9.974 1.00 0.00 C ATOM 1001 CE2 PHE A 63 3.837 8.104 -8.639 1.00 0.00 C ATOM 1002 CZ PHE A 63 3.305 8.476 -9.879 1.00 0.00 C ATOM 0 H PHE A 63 -0.078 11.358 -7.020 1.00 0.00 H new ATOM 0 HA PHE A 63 1.290 9.162 -5.487 1.00 0.00 H new ATOM 0 HB2 PHE A 63 2.258 11.831 -6.610 1.00 0.00 H new ATOM 0 HB3 PHE A 63 3.244 10.742 -5.654 1.00 0.00 H new ATOM 0 HD1 PHE A 63 1.539 11.218 -8.900 1.00 0.00 H new ATOM 0 HD2 PHE A 63 3.954 8.565 -6.541 1.00 0.00 H new ATOM 0 HE1 PHE A 63 2.060 9.886 -10.930 1.00 0.00 H new ATOM 0 HE2 PHE A 63 4.476 7.237 -8.565 1.00 0.00 H new ATOM 0 HZ PHE A 63 3.535 7.898 -10.762 1.00 0.00 H new ATOM 1012 N VAL A 64 1.209 10.363 -3.260 1.00 0.00 N ATOM 1013 CA VAL A 64 0.946 11.007 -1.931 1.00 0.00 C ATOM 1014 C VAL A 64 2.206 10.988 -1.059 1.00 0.00 C ATOM 1015 O VAL A 64 3.142 10.251 -1.308 1.00 0.00 O ATOM 1016 CB VAL A 64 -0.167 10.232 -1.228 1.00 0.00 C ATOM 1017 CG1 VAL A 64 -1.430 10.279 -2.091 1.00 0.00 C ATOM 1018 CG2 VAL A 64 0.267 8.776 -1.044 1.00 0.00 C ATOM 0 H VAL A 64 1.656 9.448 -3.211 1.00 0.00 H new ATOM 0 HA VAL A 64 0.652 12.045 -2.088 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.368 10.678 -0.254 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -2.230 9.728 -1.596 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -1.737 11.316 -2.231 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -1.225 9.827 -3.061 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.526 8.221 -0.542 1.00 0.00 H new ATOM 0 HG22 VAL A 64 0.463 8.329 -2.019 1.00 0.00 H new ATOM 0 HG23 VAL A 64 1.173 8.740 -0.440 1.00 0.00 H new ATOM 1028 N ARG A 65 2.223 11.804 -0.030 1.00 0.00 N ATOM 1029 CA ARG A 65 3.401 11.865 0.890 1.00 0.00 C ATOM 1030 C ARG A 65 2.934 11.782 2.346 1.00 0.00 C ATOM 1031 O ARG A 65 2.029 12.479 2.761 1.00 0.00 O ATOM 1032 CB ARG A 65 4.123 13.194 0.687 1.00 0.00 C ATOM 1033 CG ARG A 65 4.835 13.195 -0.660 1.00 0.00 C ATOM 1034 CD ARG A 65 5.496 14.560 -0.857 1.00 0.00 C ATOM 1035 NE ARG A 65 6.315 14.570 -2.113 1.00 0.00 N ATOM 1036 CZ ARG A 65 7.328 13.766 -2.281 1.00 0.00 C ATOM 1037 NH1 ARG A 65 7.716 12.973 -1.318 1.00 0.00 N ATOM 1038 NH2 ARG A 65 7.983 13.784 -3.408 1.00 0.00 N ATOM 0 H ARG A 65 1.461 12.437 0.213 1.00 0.00 H new ATOM 0 HA ARG A 65 4.067 11.030 0.672 1.00 0.00 H new ATOM 0 HB2 ARG A 65 3.409 14.017 0.732 1.00 0.00 H new ATOM 0 HB3 ARG A 65 4.843 13.353 1.489 1.00 0.00 H new ATOM 0 HG2 ARG A 65 5.583 12.403 -0.694 1.00 0.00 H new ATOM 0 HG3 ARG A 65 4.126 12.998 -1.464 1.00 0.00 H new ATOM 0 HD2 ARG A 65 4.733 15.336 -0.907 1.00 0.00 H new ATOM 0 HD3 ARG A 65 6.130 14.791 -0.001 1.00 0.00 H new ATOM 0 HE ARG A 65 6.073 15.224 -2.857 1.00 0.00 H new ATOM 0 HH11 ARG A 65 7.225 12.979 -0.424 1.00 0.00 H new ATOM 0 HH12 ARG A 65 8.510 12.348 -1.460 1.00 0.00 H new ATOM 0 HH21 ARG A 65 7.702 14.424 -4.151 1.00 0.00 H new ATOM 0 HH22 ARG A 65 8.776 13.158 -3.547 1.00 0.00 H new ATOM 1052 N GLY A 66 3.565 10.949 3.128 1.00 0.00 N ATOM 1053 CA GLY A 66 3.188 10.824 4.568 1.00 0.00 C ATOM 1054 C GLY A 66 1.667 10.746 4.723 1.00 0.00 C ATOM 1055 O GLY A 66 0.991 10.040 4.003 1.00 0.00 O ATOM 0 H GLY A 66 4.331 10.345 2.830 1.00 0.00 H new ATOM 0 HA2 GLY A 66 3.648 9.932 4.994 1.00 0.00 H new ATOM 0 HA3 GLY A 66 3.572 11.678 5.125 1.00 0.00 H new ATOM 1059 N ASP A 67 1.131 11.464 5.675 1.00 0.00 N ATOM 1060 CA ASP A 67 -0.342 11.442 5.904 1.00 0.00 C ATOM 1061 C ASP A 67 -1.056 12.183 4.766 1.00 0.00 C ATOM 1062 O ASP A 67 -0.749 13.321 4.473 1.00 0.00 O ATOM 1063 CB ASP A 67 -0.642 12.130 7.243 1.00 0.00 C ATOM 1064 CG ASP A 67 -2.145 12.096 7.525 1.00 0.00 C ATOM 1065 OD1 ASP A 67 -2.892 11.771 6.616 1.00 0.00 O ATOM 1066 OD2 ASP A 67 -2.523 12.396 8.647 1.00 0.00 O ATOM 0 H ASP A 67 1.655 12.069 6.308 1.00 0.00 H new ATOM 0 HA ASP A 67 -0.698 10.412 5.929 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -0.102 11.630 8.047 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -0.292 13.162 7.217 1.00 0.00 H new ATOM 1071 N HIS A 68 -2.008 11.543 4.120 1.00 0.00 N ATOM 1072 CA HIS A 68 -2.754 12.203 2.996 1.00 0.00 C ATOM 1073 C HIS A 68 -4.258 11.958 3.161 1.00 0.00 C ATOM 1074 O HIS A 68 -4.933 11.552 2.237 1.00 0.00 O ATOM 1075 CB HIS A 68 -2.285 11.632 1.656 1.00 0.00 C ATOM 1076 CG HIS A 68 -2.179 10.141 1.757 1.00 0.00 C ATOM 1077 ND1 HIS A 68 -1.294 9.525 2.624 1.00 0.00 N ATOM 1078 CD2 HIS A 68 -2.842 9.129 1.113 1.00 0.00 C ATOM 1079 CE1 HIS A 68 -1.447 8.197 2.483 1.00 0.00 C ATOM 1080 NE2 HIS A 68 -2.379 7.900 1.573 1.00 0.00 N ATOM 0 H HIS A 68 -2.301 10.588 4.325 1.00 0.00 H new ATOM 0 HA HIS A 68 -2.558 13.275 3.018 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -2.986 11.905 0.867 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -1.319 12.058 1.385 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -0.644 9.993 3.255 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -3.607 9.265 0.363 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -0.885 7.460 3.038 1.00 0.00 H new ATOM 1088 N ARG A 69 -4.781 12.212 4.334 1.00 0.00 N ATOM 1089 CA ARG A 69 -6.245 12.017 4.590 1.00 0.00 C ATOM 1090 C ARG A 69 -6.664 10.568 4.321 1.00 0.00 C ATOM 1091 O ARG A 69 -7.601 10.314 3.589 1.00 0.00 O ATOM 1092 CB ARG A 69 -7.064 12.955 3.701 1.00 0.00 C ATOM 1093 CG ARG A 69 -6.829 14.401 4.132 1.00 0.00 C ATOM 1094 CD ARG A 69 -7.655 15.321 3.237 1.00 0.00 C ATOM 1095 NE ARG A 69 -7.248 16.745 3.460 1.00 0.00 N ATOM 1096 CZ ARG A 69 -7.298 17.300 4.643 1.00 0.00 C ATOM 1097 NH1 ARG A 69 -7.864 16.689 5.647 1.00 0.00 N ATOM 1098 NH2 ARG A 69 -6.815 18.498 4.808 1.00 0.00 N ATOM 0 H ARG A 69 -4.251 12.551 5.137 1.00 0.00 H new ATOM 0 HA ARG A 69 -6.435 12.246 5.639 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -6.779 12.825 2.657 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -8.124 12.710 3.775 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -7.113 14.535 5.176 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -5.771 14.650 4.056 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -7.510 15.051 2.191 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -8.716 15.198 3.454 1.00 0.00 H new ATOM 0 HE ARG A 69 -6.923 17.297 2.667 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -8.276 15.765 5.515 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -7.895 17.135 6.564 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -6.402 18.995 4.018 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -6.849 18.940 5.727 1.00 0.00 H new ATOM 1112 N ASP A 70 -5.993 9.620 4.921 1.00 0.00 N ATOM 1113 CA ASP A 70 -6.359 8.180 4.721 1.00 0.00 C ATOM 1114 C ASP A 70 -6.255 7.451 6.063 1.00 0.00 C ATOM 1115 O ASP A 70 -5.645 7.933 6.995 1.00 0.00 O ATOM 1116 CB ASP A 70 -5.400 7.525 3.720 1.00 0.00 C ATOM 1117 CG ASP A 70 -5.754 7.954 2.295 1.00 0.00 C ATOM 1118 OD1 ASP A 70 -6.799 8.558 2.118 1.00 0.00 O ATOM 1119 OD2 ASP A 70 -4.978 7.660 1.402 1.00 0.00 O ATOM 0 H ASP A 70 -5.202 9.779 5.545 1.00 0.00 H new ATOM 0 HA ASP A 70 -7.376 8.118 4.334 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -4.373 7.809 3.949 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -5.457 6.440 3.806 1.00 0.00 H new ATOM 1124 N ASN A 71 -6.845 6.289 6.168 1.00 0.00 N ATOM 1125 CA ASN A 71 -6.776 5.521 7.448 1.00 0.00 C ATOM 1126 C ASN A 71 -5.547 4.608 7.420 1.00 0.00 C ATOM 1127 O ASN A 71 -5.372 3.762 8.273 1.00 0.00 O ATOM 1128 CB ASN A 71 -8.044 4.676 7.601 1.00 0.00 C ATOM 1129 CG ASN A 71 -8.077 4.046 8.995 1.00 0.00 C ATOM 1130 OD1 ASN A 71 -7.722 2.897 9.166 1.00 0.00 O ATOM 1131 ND2 ASN A 71 -8.491 4.757 10.008 1.00 0.00 N ATOM 0 H ASN A 71 -7.373 5.837 5.421 1.00 0.00 H new ATOM 0 HA ASN A 71 -6.698 6.209 8.289 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -8.927 5.297 7.451 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -8.068 3.897 6.839 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -8.516 4.348 10.942 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -8.789 5.722 9.866 1.00 0.00 H new ATOM 1138 N SER A 72 -4.695 4.772 6.437 1.00 0.00 N ATOM 1139 CA SER A 72 -3.471 3.914 6.339 1.00 0.00 C ATOM 1140 C SER A 72 -2.274 4.769 5.904 1.00 0.00 C ATOM 1141 O SER A 72 -1.806 4.657 4.789 1.00 0.00 O ATOM 1142 CB SER A 72 -3.707 2.817 5.299 1.00 0.00 C ATOM 1143 OG SER A 72 -4.740 1.954 5.754 1.00 0.00 O ATOM 0 H SER A 72 -4.795 5.465 5.696 1.00 0.00 H new ATOM 0 HA SER A 72 -3.264 3.467 7.311 1.00 0.00 H new ATOM 0 HB2 SER A 72 -3.983 3.260 4.342 1.00 0.00 H new ATOM 0 HB3 SER A 72 -2.790 2.251 5.136 1.00 0.00 H new ATOM 0 HG SER A 72 -4.895 1.251 5.089 1.00 0.00 H new ATOM 1149 N PRO A 73 -1.776 5.619 6.772 1.00 0.00 N ATOM 1150 CA PRO A 73 -0.614 6.482 6.425 1.00 0.00 C ATOM 1151 C PRO A 73 0.706 5.697 6.410 1.00 0.00 C ATOM 1152 O PRO A 73 0.819 4.638 6.996 1.00 0.00 O ATOM 1153 CB PRO A 73 -0.640 7.532 7.553 1.00 0.00 C ATOM 1154 CG PRO A 73 -1.553 7.004 8.679 1.00 0.00 C ATOM 1155 CD PRO A 73 -2.329 5.783 8.145 1.00 0.00 C ATOM 0 HA PRO A 73 -0.679 6.911 5.425 1.00 0.00 H new ATOM 0 HB2 PRO A 73 0.367 7.709 7.931 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -1.012 8.485 7.177 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -0.959 6.725 9.549 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -2.245 7.782 9.002 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -2.161 4.897 8.758 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -3.404 5.961 8.130 1.00 0.00 H new ATOM 1163 N PHE A 74 1.699 6.212 5.737 1.00 0.00 N ATOM 1164 CA PHE A 74 3.007 5.506 5.671 1.00 0.00 C ATOM 1165 C PHE A 74 3.762 5.699 6.988 1.00 0.00 C ATOM 1166 O PHE A 74 3.646 6.720 7.637 1.00 0.00 O ATOM 1167 CB PHE A 74 3.816 6.080 4.509 1.00 0.00 C ATOM 1168 CG PHE A 74 3.117 5.745 3.212 1.00 0.00 C ATOM 1169 CD1 PHE A 74 2.100 6.581 2.736 1.00 0.00 C ATOM 1170 CD2 PHE A 74 3.471 4.595 2.493 1.00 0.00 C ATOM 1171 CE1 PHE A 74 1.439 6.273 1.542 1.00 0.00 C ATOM 1172 CE2 PHE A 74 2.808 4.285 1.299 1.00 0.00 C ATOM 1173 CZ PHE A 74 1.792 5.125 0.824 1.00 0.00 C ATOM 0 H PHE A 74 1.659 7.095 5.228 1.00 0.00 H new ATOM 0 HA PHE A 74 2.850 4.439 5.513 1.00 0.00 H new ATOM 0 HB2 PHE A 74 3.914 7.160 4.616 1.00 0.00 H new ATOM 0 HB3 PHE A 74 4.824 5.666 4.511 1.00 0.00 H new ATOM 0 HD1 PHE A 74 1.825 7.465 3.292 1.00 0.00 H new ATOM 0 HD2 PHE A 74 4.255 3.948 2.860 1.00 0.00 H new ATOM 0 HE1 PHE A 74 0.657 6.921 1.175 1.00 0.00 H new ATOM 0 HE2 PHE A 74 3.080 3.399 0.745 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.281 4.886 -0.097 1.00 0.00 H new ATOM 1183 N ASP A 75 4.529 4.718 7.389 1.00 0.00 N ATOM 1184 CA ASP A 75 5.295 4.822 8.668 1.00 0.00 C ATOM 1185 C ASP A 75 6.756 5.125 8.352 1.00 0.00 C ATOM 1186 O ASP A 75 7.640 4.346 8.649 1.00 0.00 O ATOM 1187 CB ASP A 75 5.206 3.487 9.410 1.00 0.00 C ATOM 1188 CG ASP A 75 5.797 3.638 10.811 1.00 0.00 C ATOM 1189 OD1 ASP A 75 6.545 4.579 11.018 1.00 0.00 O ATOM 1190 OD2 ASP A 75 5.490 2.811 11.654 1.00 0.00 O ATOM 0 H ASP A 75 4.659 3.843 6.882 1.00 0.00 H new ATOM 0 HA ASP A 75 4.881 5.618 9.287 1.00 0.00 H new ATOM 0 HB2 ASP A 75 4.167 3.165 9.476 1.00 0.00 H new ATOM 0 HB3 ASP A 75 5.745 2.716 8.858 1.00 0.00 H new ATOM 1195 N GLY A 76 7.018 6.245 7.741 1.00 0.00 N ATOM 1196 CA GLY A 76 8.425 6.584 7.398 1.00 0.00 C ATOM 1197 C GLY A 76 8.886 5.673 6.251 1.00 0.00 C ATOM 1198 O GLY A 76 8.077 5.027 5.612 1.00 0.00 O ATOM 0 H GLY A 76 6.322 6.938 7.465 1.00 0.00 H new ATOM 0 HA2 GLY A 76 8.500 7.631 7.103 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.068 6.451 8.268 1.00 0.00 H new ATOM 1202 N PRO A 77 10.170 5.614 5.986 1.00 0.00 N ATOM 1203 CA PRO A 77 10.697 4.751 4.885 1.00 0.00 C ATOM 1204 C PRO A 77 10.245 3.286 5.013 1.00 0.00 C ATOM 1205 O PRO A 77 10.220 2.550 4.045 1.00 0.00 O ATOM 1206 CB PRO A 77 12.221 4.899 5.058 1.00 0.00 C ATOM 1207 CG PRO A 77 12.475 6.111 5.972 1.00 0.00 C ATOM 1208 CD PRO A 77 11.182 6.396 6.751 1.00 0.00 C ATOM 0 HA PRO A 77 10.335 5.046 3.900 1.00 0.00 H new ATOM 0 HB2 PRO A 77 12.645 3.995 5.495 1.00 0.00 H new ATOM 0 HB3 PRO A 77 12.703 5.042 4.091 1.00 0.00 H new ATOM 0 HG2 PRO A 77 13.296 5.905 6.659 1.00 0.00 H new ATOM 0 HG3 PRO A 77 12.764 6.980 5.381 1.00 0.00 H new ATOM 0 HD2 PRO A 77 11.251 6.067 7.788 1.00 0.00 H new ATOM 0 HD3 PRO A 77 10.945 7.460 6.769 1.00 0.00 H new ATOM 1216 N GLY A 78 9.884 2.862 6.195 1.00 0.00 N ATOM 1217 CA GLY A 78 9.431 1.452 6.381 1.00 0.00 C ATOM 1218 C GLY A 78 7.930 1.363 6.099 1.00 0.00 C ATOM 1219 O GLY A 78 7.284 2.353 5.821 1.00 0.00 O ATOM 0 H GLY A 78 9.883 3.432 7.041 1.00 0.00 H new ATOM 0 HA2 GLY A 78 9.979 0.790 5.710 1.00 0.00 H new ATOM 0 HA3 GLY A 78 9.642 1.121 7.398 1.00 0.00 H new ATOM 1223 N GLY A 79 7.366 0.185 6.171 1.00 0.00 N ATOM 1224 CA GLY A 79 5.903 0.031 5.905 1.00 0.00 C ATOM 1225 C GLY A 79 5.682 -0.339 4.437 1.00 0.00 C ATOM 1226 O GLY A 79 6.596 -0.729 3.739 1.00 0.00 O ATOM 0 H GLY A 79 7.856 -0.679 6.403 1.00 0.00 H new ATOM 0 HA2 GLY A 79 5.485 -0.741 6.551 1.00 0.00 H new ATOM 0 HA3 GLY A 79 5.381 0.959 6.139 1.00 0.00 H new ATOM 1230 N ASN A 80 4.471 -0.222 3.965 1.00 0.00 N ATOM 1231 CA ASN A 80 4.184 -0.567 2.546 1.00 0.00 C ATOM 1232 C ASN A 80 4.711 0.532 1.626 1.00 0.00 C ATOM 1233 O ASN A 80 4.768 1.689 1.993 1.00 0.00 O ATOM 1234 CB ASN A 80 2.672 -0.691 2.357 1.00 0.00 C ATOM 1235 CG ASN A 80 2.007 0.658 2.646 1.00 0.00 C ATOM 1236 OD1 ASN A 80 2.649 1.559 3.341 1.00 0.00 O flip ATOM 1237 ND2 ASN A 80 0.890 0.897 2.232 1.00 0.00 N flip ATOM 0 H ASN A 80 3.666 0.099 4.504 1.00 0.00 H new ATOM 0 HA ASN A 80 4.673 -1.510 2.300 1.00 0.00 H new ATOM 0 HB2 ASN A 80 2.447 -1.008 1.339 1.00 0.00 H new ATOM 0 HB3 ASN A 80 2.273 -1.455 3.024 1.00 0.00 H new ATOM 0 HD21 ASN A 80 0.386 0.196 1.689 1.00 0.00 H new ATOM 0 HD22 ASN A 80 0.456 1.799 2.427 1.00 0.00 H new ATOM 1244 N LEU A 81 5.088 0.178 0.425 1.00 0.00 N ATOM 1245 CA LEU A 81 5.604 1.200 -0.533 1.00 0.00 C ATOM 1246 C LEU A 81 4.434 1.734 -1.363 1.00 0.00 C ATOM 1247 O LEU A 81 4.548 2.728 -2.053 1.00 0.00 O ATOM 1248 CB LEU A 81 6.612 0.547 -1.485 1.00 0.00 C ATOM 1249 CG LEU A 81 7.699 -0.187 -0.687 1.00 0.00 C ATOM 1250 CD1 LEU A 81 8.537 -1.049 -1.634 1.00 0.00 C ATOM 1251 CD2 LEU A 81 8.610 0.826 0.016 1.00 0.00 C ATOM 0 H LEU A 81 5.061 -0.776 0.066 1.00 0.00 H new ATOM 0 HA LEU A 81 6.084 2.008 0.020 1.00 0.00 H new ATOM 0 HB2 LEU A 81 6.099 -0.154 -2.144 1.00 0.00 H new ATOM 0 HB3 LEU A 81 7.068 1.307 -2.120 1.00 0.00 H new ATOM 0 HG LEU A 81 7.222 -0.820 0.061 1.00 0.00 H new ATOM 0 HD11 LEU A 81 9.308 -1.569 -1.066 1.00 0.00 H new ATOM 0 HD12 LEU A 81 7.894 -1.779 -2.126 1.00 0.00 H new ATOM 0 HD13 LEU A 81 9.006 -0.414 -2.385 1.00 0.00 H new ATOM 0 HD21 LEU A 81 9.378 0.295 0.579 1.00 0.00 H new ATOM 0 HD22 LEU A 81 9.084 1.467 -0.728 1.00 0.00 H new ATOM 0 HD23 LEU A 81 8.017 1.437 0.697 1.00 0.00 H new ATOM 1263 N ALA A 82 3.309 1.073 -1.315 1.00 0.00 N ATOM 1264 CA ALA A 82 2.147 1.543 -2.115 1.00 0.00 C ATOM 1265 C ALA A 82 0.890 0.779 -1.704 1.00 0.00 C ATOM 1266 O ALA A 82 0.953 -0.224 -1.020 1.00 0.00 O ATOM 1267 CB ALA A 82 2.424 1.295 -3.595 1.00 0.00 C ATOM 0 H ALA A 82 3.147 0.233 -0.759 1.00 0.00 H new ATOM 0 HA ALA A 82 1.995 2.608 -1.938 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.575 1.638 -4.186 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.319 1.841 -3.894 1.00 0.00 H new ATOM 0 HB3 ALA A 82 2.576 0.229 -3.763 1.00 0.00 H new ATOM 1273 N HIS A 83 -0.254 1.241 -2.124 1.00 0.00 N ATOM 1274 CA HIS A 83 -1.513 0.535 -1.765 1.00 0.00 C ATOM 1275 C HIS A 83 -2.642 0.993 -2.692 1.00 0.00 C ATOM 1276 O HIS A 83 -2.445 1.810 -3.571 1.00 0.00 O ATOM 1277 CB HIS A 83 -1.874 0.820 -0.301 1.00 0.00 C ATOM 1278 CG HIS A 83 -2.090 2.296 -0.080 1.00 0.00 C ATOM 1279 ND1 HIS A 83 -3.220 2.790 0.557 1.00 0.00 N ATOM 1280 CD2 HIS A 83 -1.325 3.395 -0.385 1.00 0.00 C ATOM 1281 CE1 HIS A 83 -3.103 4.129 0.613 1.00 0.00 C ATOM 1282 NE2 HIS A 83 -1.967 4.552 0.054 1.00 0.00 N ATOM 0 H HIS A 83 -0.371 2.075 -2.699 1.00 0.00 H new ATOM 0 HA HIS A 83 -1.372 -0.539 -1.885 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -2.776 0.271 -0.031 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -1.077 0.463 0.351 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -0.370 3.367 -0.889 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -3.839 4.783 1.057 1.00 0.00 H new ATOM 0 HE2 HIS A 83 -1.639 5.514 -0.033 1.00 0.00 H new ATOM 1290 N ALA A 84 -3.821 0.464 -2.510 1.00 0.00 N ATOM 1291 CA ALA A 84 -4.963 0.857 -3.384 1.00 0.00 C ATOM 1292 C ALA A 84 -6.271 0.371 -2.766 1.00 0.00 C ATOM 1293 O ALA A 84 -6.282 -0.403 -1.829 1.00 0.00 O ATOM 1294 CB ALA A 84 -4.804 0.216 -4.764 1.00 0.00 C ATOM 0 H ALA A 84 -4.043 -0.225 -1.792 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.977 1.943 -3.481 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.641 0.506 -5.399 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -3.871 0.553 -5.217 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.786 -0.869 -4.661 1.00 0.00 H new ATOM 1300 N PHE A 85 -7.377 0.817 -3.294 1.00 0.00 N ATOM 1301 CA PHE A 85 -8.701 0.385 -2.757 1.00 0.00 C ATOM 1302 C PHE A 85 -9.245 -0.747 -3.627 1.00 0.00 C ATOM 1303 O PHE A 85 -8.869 -0.896 -4.773 1.00 0.00 O ATOM 1304 CB PHE A 85 -9.664 1.571 -2.795 1.00 0.00 C ATOM 1305 CG PHE A 85 -9.220 2.603 -1.788 1.00 0.00 C ATOM 1306 CD1 PHE A 85 -8.236 3.539 -2.135 1.00 0.00 C ATOM 1307 CD2 PHE A 85 -9.784 2.620 -0.506 1.00 0.00 C ATOM 1308 CE1 PHE A 85 -7.820 4.493 -1.199 1.00 0.00 C ATOM 1309 CE2 PHE A 85 -9.367 3.575 0.428 1.00 0.00 C ATOM 1310 CZ PHE A 85 -8.386 4.511 0.082 1.00 0.00 C ATOM 0 H PHE A 85 -7.422 1.466 -4.079 1.00 0.00 H new ATOM 0 HA PHE A 85 -8.594 0.036 -1.730 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -9.685 2.006 -3.794 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -10.678 1.239 -2.571 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -7.800 3.524 -3.123 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -10.540 1.897 -0.239 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -7.062 5.215 -1.465 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -9.802 3.590 1.416 1.00 0.00 H new ATOM 0 HZ PHE A 85 -8.065 5.248 0.803 1.00 0.00 H new ATOM 1320 N GLN A 86 -10.121 -1.553 -3.090 1.00 0.00 N ATOM 1321 CA GLN A 86 -10.680 -2.683 -3.884 1.00 0.00 C ATOM 1322 C GLN A 86 -11.361 -2.126 -5.142 1.00 0.00 C ATOM 1323 O GLN A 86 -11.874 -1.025 -5.126 1.00 0.00 O ATOM 1324 CB GLN A 86 -11.723 -3.421 -3.039 1.00 0.00 C ATOM 1325 CG GLN A 86 -11.029 -4.236 -1.948 1.00 0.00 C ATOM 1326 CD GLN A 86 -12.078 -4.789 -0.979 1.00 0.00 C ATOM 1327 OE1 GLN A 86 -13.347 -4.628 -1.243 1.00 0.00 O flip ATOM 1328 NE2 GLN A 86 -11.739 -5.374 0.030 1.00 0.00 N flip ATOM 0 H GLN A 86 -10.473 -1.477 -2.136 1.00 0.00 H new ATOM 0 HA GLN A 86 -9.879 -3.366 -4.167 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -12.411 -2.705 -2.588 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -12.318 -4.079 -3.673 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -10.464 -5.054 -2.394 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -10.315 -3.611 -1.411 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -10.748 -5.501 0.238 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -12.445 -5.739 0.670 1.00 0.00 H new ATOM 1337 N PRO A 87 -11.381 -2.865 -6.231 1.00 0.00 N ATOM 1338 CA PRO A 87 -12.034 -2.364 -7.469 1.00 0.00 C ATOM 1339 C PRO A 87 -13.514 -2.039 -7.240 1.00 0.00 C ATOM 1340 O PRO A 87 -14.352 -2.918 -7.173 1.00 0.00 O ATOM 1341 CB PRO A 87 -11.848 -3.541 -8.445 1.00 0.00 C ATOM 1342 CG PRO A 87 -11.320 -4.747 -7.648 1.00 0.00 C ATOM 1343 CD PRO A 87 -10.771 -4.224 -6.315 1.00 0.00 C ATOM 0 HA PRO A 87 -11.608 -1.430 -7.835 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -12.794 -3.788 -8.927 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -11.148 -3.272 -9.236 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -12.118 -5.470 -7.475 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -10.539 -5.262 -8.207 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -11.068 -4.855 -5.477 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -9.682 -4.182 -6.312 1.00 0.00 H new ATOM 1351 N GLY A 88 -13.838 -0.782 -7.120 1.00 0.00 N ATOM 1352 CA GLY A 88 -15.257 -0.398 -6.895 1.00 0.00 C ATOM 1353 C GLY A 88 -15.446 1.079 -7.250 1.00 0.00 C ATOM 1354 O GLY A 88 -14.493 1.782 -7.523 1.00 0.00 O ATOM 0 H GLY A 88 -13.180 -0.004 -7.168 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -15.914 -1.017 -7.506 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -15.532 -0.571 -5.855 1.00 0.00 H new ATOM 1358 N PRO A 89 -16.669 1.551 -7.247 1.00 0.00 N ATOM 1359 CA PRO A 89 -16.950 2.974 -7.581 1.00 0.00 C ATOM 1360 C PRO A 89 -16.456 3.921 -6.483 1.00 0.00 C ATOM 1361 O PRO A 89 -15.953 3.495 -5.462 1.00 0.00 O ATOM 1362 CB PRO A 89 -18.484 2.976 -7.679 1.00 0.00 C ATOM 1363 CG PRO A 89 -18.993 1.741 -6.927 1.00 0.00 C ATOM 1364 CD PRO A 89 -17.854 0.712 -6.909 1.00 0.00 C ATOM 0 HA PRO A 89 -16.449 3.321 -8.485 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -18.895 3.887 -7.244 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -18.802 2.949 -8.721 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -19.288 2.005 -5.911 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -19.875 1.329 -7.418 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -17.751 0.235 -5.934 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -18.012 -0.083 -7.638 1.00 0.00 H new ATOM 1372 N GLY A 90 -16.597 5.201 -6.685 1.00 0.00 N ATOM 1373 CA GLY A 90 -16.137 6.169 -5.654 1.00 0.00 C ATOM 1374 C GLY A 90 -14.618 6.071 -5.505 1.00 0.00 C ATOM 1375 O GLY A 90 -13.882 6.202 -6.461 1.00 0.00 O ATOM 0 H GLY A 90 -17.011 5.618 -7.519 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -16.421 7.182 -5.939 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -16.621 5.959 -4.700 1.00 0.00 H new ATOM 1379 N ILE A 91 -14.142 5.851 -4.313 1.00 0.00 N ATOM 1380 CA ILE A 91 -12.670 5.755 -4.104 1.00 0.00 C ATOM 1381 C ILE A 91 -12.169 4.370 -4.526 1.00 0.00 C ATOM 1382 O ILE A 91 -10.981 4.127 -4.602 1.00 0.00 O ATOM 1383 CB ILE A 91 -12.360 5.990 -2.622 1.00 0.00 C ATOM 1384 CG1 ILE A 91 -10.845 6.115 -2.430 1.00 0.00 C ATOM 1385 CG2 ILE A 91 -12.889 4.819 -1.786 1.00 0.00 C ATOM 1386 CD1 ILE A 91 -10.550 6.599 -1.008 1.00 0.00 C ATOM 0 H ILE A 91 -14.708 5.733 -3.473 1.00 0.00 H new ATOM 0 HA ILE A 91 -12.166 6.508 -4.710 1.00 0.00 H new ATOM 0 HB ILE A 91 -12.846 6.910 -2.296 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -10.365 5.152 -2.605 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -10.432 6.814 -3.157 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -12.665 4.993 -0.734 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -13.968 4.735 -1.918 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -12.411 3.895 -2.111 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -9.472 6.688 -0.870 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -11.018 7.571 -0.850 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -10.949 5.883 -0.290 1.00 0.00 H new ATOM 1398 N GLY A 92 -13.059 3.459 -4.800 1.00 0.00 N ATOM 1399 CA GLY A 92 -12.619 2.095 -5.210 1.00 0.00 C ATOM 1400 C GLY A 92 -11.810 2.169 -6.510 1.00 0.00 C ATOM 1401 O GLY A 92 -12.181 2.847 -7.448 1.00 0.00 O ATOM 0 H GLY A 92 -14.069 3.598 -4.758 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -12.014 1.648 -4.421 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -13.487 1.451 -5.350 1.00 0.00 H new ATOM 1405 N GLY A 93 -10.713 1.458 -6.572 1.00 0.00 N ATOM 1406 CA GLY A 93 -9.869 1.453 -7.808 1.00 0.00 C ATOM 1407 C GLY A 93 -8.765 2.513 -7.715 1.00 0.00 C ATOM 1408 O GLY A 93 -7.805 2.481 -8.457 1.00 0.00 O ATOM 0 H GLY A 93 -10.362 0.875 -5.812 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -9.423 0.468 -7.946 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.493 1.646 -8.681 1.00 0.00 H new ATOM 1412 N ASP A 94 -8.889 3.452 -6.822 1.00 0.00 N ATOM 1413 CA ASP A 94 -7.842 4.509 -6.709 1.00 0.00 C ATOM 1414 C ASP A 94 -6.504 3.900 -6.270 1.00 0.00 C ATOM 1415 O ASP A 94 -6.401 3.296 -5.219 1.00 0.00 O ATOM 1416 CB ASP A 94 -8.275 5.543 -5.669 1.00 0.00 C ATOM 1417 CG ASP A 94 -9.468 6.346 -6.196 1.00 0.00 C ATOM 1418 OD1 ASP A 94 -9.803 6.181 -7.357 1.00 0.00 O ATOM 1419 OD2 ASP A 94 -10.020 7.119 -5.432 1.00 0.00 O ATOM 0 H ASP A 94 -9.666 3.536 -6.166 1.00 0.00 H new ATOM 0 HA ASP A 94 -7.718 4.979 -7.685 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -8.544 5.044 -4.738 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -7.446 6.213 -5.443 1.00 0.00 H new ATOM 1424 N ALA A 95 -5.471 4.074 -7.064 1.00 0.00 N ATOM 1425 CA ALA A 95 -4.124 3.532 -6.696 1.00 0.00 C ATOM 1426 C ALA A 95 -3.262 4.661 -6.120 1.00 0.00 C ATOM 1427 O ALA A 95 -3.166 5.733 -6.689 1.00 0.00 O ATOM 1428 CB ALA A 95 -3.436 2.965 -7.937 1.00 0.00 C ATOM 0 H ALA A 95 -5.505 4.570 -7.954 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.247 2.742 -5.955 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.457 2.572 -7.663 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.044 2.163 -8.356 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.316 3.754 -8.679 1.00 0.00 H new ATOM 1434 N HIS A 96 -2.628 4.422 -4.997 1.00 0.00 N ATOM 1435 CA HIS A 96 -1.757 5.464 -4.364 1.00 0.00 C ATOM 1436 C HIS A 96 -0.296 5.006 -4.422 1.00 0.00 C ATOM 1437 O HIS A 96 0.015 3.865 -4.136 1.00 0.00 O ATOM 1438 CB HIS A 96 -2.176 5.636 -2.908 1.00 0.00 C ATOM 1439 CG HIS A 96 -3.502 6.339 -2.849 1.00 0.00 C ATOM 1440 ND1 HIS A 96 -3.964 6.559 -1.563 1.00 0.00 N ATOM 1441 CD2 HIS A 96 -4.401 6.844 -3.758 1.00 0.00 C ATOM 1442 CE1 HIS A 96 -5.130 7.196 -1.709 1.00 0.00 C ATOM 1443 NE2 HIS A 96 -5.435 7.390 -3.006 1.00 0.00 N ATOM 0 H HIS A 96 -2.677 3.540 -4.486 1.00 0.00 H new ATOM 0 HA HIS A 96 -1.862 6.410 -4.895 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -2.246 4.663 -2.421 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -1.424 6.210 -2.367 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -4.321 6.821 -4.835 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -5.752 7.516 -0.886 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -6.269 7.851 -3.369 1.00 0.00 H new ATOM 1451 N PHE A 97 0.603 5.886 -4.795 1.00 0.00 N ATOM 1452 CA PHE A 97 2.054 5.515 -4.888 1.00 0.00 C ATOM 1453 C PHE A 97 2.867 6.301 -3.849 1.00 0.00 C ATOM 1454 O PHE A 97 2.753 7.506 -3.736 1.00 0.00 O ATOM 1455 CB PHE A 97 2.562 5.869 -6.289 1.00 0.00 C ATOM 1456 CG PHE A 97 2.055 4.864 -7.300 1.00 0.00 C ATOM 1457 CD1 PHE A 97 0.715 4.894 -7.704 1.00 0.00 C ATOM 1458 CD2 PHE A 97 2.929 3.913 -7.848 1.00 0.00 C ATOM 1459 CE1 PHE A 97 0.248 3.976 -8.652 1.00 0.00 C ATOM 1460 CE2 PHE A 97 2.459 2.992 -8.797 1.00 0.00 C ATOM 1461 CZ PHE A 97 1.119 3.026 -9.199 1.00 0.00 C ATOM 0 H PHE A 97 0.393 6.853 -5.041 1.00 0.00 H new ATOM 0 HA PHE A 97 2.168 4.448 -4.698 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.228 6.870 -6.562 1.00 0.00 H new ATOM 0 HB3 PHE A 97 3.652 5.883 -6.295 1.00 0.00 H new ATOM 0 HD1 PHE A 97 0.041 5.626 -7.284 1.00 0.00 H new ATOM 0 HD2 PHE A 97 3.964 3.890 -7.539 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -0.786 4.001 -8.962 1.00 0.00 H new ATOM 0 HE2 PHE A 97 3.131 2.258 -9.217 1.00 0.00 H new ATOM 0 HZ PHE A 97 0.757 2.319 -9.931 1.00 0.00 H new ATOM 1471 N ASP A 98 3.696 5.624 -3.096 1.00 0.00 N ATOM 1472 CA ASP A 98 4.531 6.324 -2.077 1.00 0.00 C ATOM 1473 C ASP A 98 5.586 7.183 -2.785 1.00 0.00 C ATOM 1474 O ASP A 98 6.379 6.686 -3.560 1.00 0.00 O ATOM 1475 CB ASP A 98 5.225 5.283 -1.195 1.00 0.00 C ATOM 1476 CG ASP A 98 6.031 5.988 -0.105 1.00 0.00 C ATOM 1477 OD1 ASP A 98 6.249 7.181 -0.232 1.00 0.00 O ATOM 1478 OD2 ASP A 98 6.420 5.322 0.840 1.00 0.00 O ATOM 0 H ASP A 98 3.830 4.614 -3.144 1.00 0.00 H new ATOM 0 HA ASP A 98 3.900 6.963 -1.460 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.485 4.623 -0.744 1.00 0.00 H new ATOM 0 HB3 ASP A 98 5.882 4.659 -1.801 1.00 0.00 H new ATOM 1483 N GLU A 99 5.609 8.468 -2.526 1.00 0.00 N ATOM 1484 CA GLU A 99 6.621 9.360 -3.187 1.00 0.00 C ATOM 1485 C GLU A 99 7.786 9.620 -2.215 1.00 0.00 C ATOM 1486 O GLU A 99 8.692 10.376 -2.500 1.00 0.00 O ATOM 1487 CB GLU A 99 5.947 10.684 -3.564 1.00 0.00 C ATOM 1488 CG GLU A 99 6.778 11.426 -4.625 1.00 0.00 C ATOM 1489 CD GLU A 99 6.703 10.679 -5.958 1.00 0.00 C ATOM 1490 OE1 GLU A 99 5.689 10.056 -6.209 1.00 0.00 O ATOM 1491 OE2 GLU A 99 7.664 10.745 -6.706 1.00 0.00 O ATOM 0 H GLU A 99 4.971 8.941 -1.885 1.00 0.00 H new ATOM 0 HA GLU A 99 7.009 8.882 -4.086 1.00 0.00 H new ATOM 0 HB2 GLU A 99 4.944 10.493 -3.946 1.00 0.00 H new ATOM 0 HB3 GLU A 99 5.836 11.308 -2.677 1.00 0.00 H new ATOM 0 HG2 GLU A 99 6.405 12.443 -4.746 1.00 0.00 H new ATOM 0 HG3 GLU A 99 7.815 11.503 -4.299 1.00 0.00 H new ATOM 1498 N ASP A 100 7.775 8.995 -1.070 1.00 0.00 N ATOM 1499 CA ASP A 100 8.887 9.215 -0.093 1.00 0.00 C ATOM 1500 C ASP A 100 10.141 8.501 -0.593 1.00 0.00 C ATOM 1501 O ASP A 100 11.239 8.763 -0.144 1.00 0.00 O ATOM 1502 CB ASP A 100 8.494 8.665 1.281 1.00 0.00 C ATOM 1503 CG ASP A 100 7.407 9.549 1.888 1.00 0.00 C ATOM 1504 OD1 ASP A 100 7.239 10.658 1.409 1.00 0.00 O ATOM 1505 OD2 ASP A 100 6.766 9.107 2.827 1.00 0.00 O ATOM 0 H ASP A 100 7.050 8.345 -0.767 1.00 0.00 H new ATOM 0 HA ASP A 100 9.083 10.283 -0.002 1.00 0.00 H new ATOM 0 HB2 ASP A 100 8.134 7.641 1.186 1.00 0.00 H new ATOM 0 HB3 ASP A 100 9.364 8.637 1.937 1.00 0.00 H new ATOM 1510 N GLU A 101 9.983 7.614 -1.538 1.00 0.00 N ATOM 1511 CA GLU A 101 11.157 6.886 -2.104 1.00 0.00 C ATOM 1512 C GLU A 101 11.498 7.510 -3.464 1.00 0.00 C ATOM 1513 O GLU A 101 10.641 8.063 -4.125 1.00 0.00 O ATOM 1514 CB GLU A 101 10.797 5.407 -2.282 1.00 0.00 C ATOM 1515 CG GLU A 101 10.493 4.780 -0.913 1.00 0.00 C ATOM 1516 CD GLU A 101 9.096 5.201 -0.447 1.00 0.00 C ATOM 1517 OE1 GLU A 101 8.374 5.777 -1.244 1.00 0.00 O ATOM 1518 OE2 GLU A 101 8.769 4.932 0.699 1.00 0.00 O ATOM 0 H GLU A 101 9.083 7.360 -1.946 1.00 0.00 H new ATOM 0 HA GLU A 101 12.014 6.962 -1.435 1.00 0.00 H new ATOM 0 HB2 GLU A 101 9.932 5.310 -2.938 1.00 0.00 H new ATOM 0 HB3 GLU A 101 11.621 4.877 -2.761 1.00 0.00 H new ATOM 0 HG2 GLU A 101 10.552 3.694 -0.979 1.00 0.00 H new ATOM 0 HG3 GLU A 101 11.240 5.096 -0.184 1.00 0.00 H new ATOM 1525 N ARG A 102 12.737 7.442 -3.888 1.00 0.00 N ATOM 1526 CA ARG A 102 13.107 8.049 -5.208 1.00 0.00 C ATOM 1527 C ARG A 102 12.832 7.028 -6.314 1.00 0.00 C ATOM 1528 O ARG A 102 13.385 5.947 -6.324 1.00 0.00 O ATOM 1529 CB ARG A 102 14.599 8.428 -5.212 1.00 0.00 C ATOM 1530 CG ARG A 102 14.941 9.144 -6.529 1.00 0.00 C ATOM 1531 CD ARG A 102 16.419 9.562 -6.550 1.00 0.00 C ATOM 1532 NE ARG A 102 16.671 10.424 -7.749 1.00 0.00 N ATOM 1533 CZ ARG A 102 17.767 11.140 -7.833 1.00 0.00 C ATOM 1534 NH1 ARG A 102 18.678 11.060 -6.903 1.00 0.00 N ATOM 1535 NH2 ARG A 102 17.958 11.929 -8.859 1.00 0.00 N ATOM 0 H ARG A 102 13.503 6.997 -3.383 1.00 0.00 H new ATOM 0 HA ARG A 102 12.516 8.949 -5.377 1.00 0.00 H new ATOM 0 HB2 ARG A 102 14.823 9.076 -4.364 1.00 0.00 H new ATOM 0 HB3 ARG A 102 15.213 7.534 -5.101 1.00 0.00 H new ATOM 0 HG2 ARG A 102 14.732 8.485 -7.372 1.00 0.00 H new ATOM 0 HG3 ARG A 102 14.307 10.023 -6.646 1.00 0.00 H new ATOM 0 HD2 ARG A 102 16.669 10.105 -5.638 1.00 0.00 H new ATOM 0 HD3 ARG A 102 17.058 8.680 -6.581 1.00 0.00 H new ATOM 0 HE ARG A 102 15.986 10.454 -8.505 1.00 0.00 H new ATOM 0 HH11 ARG A 102 18.540 10.439 -6.106 1.00 0.00 H new ATOM 0 HH12 ARG A 102 19.529 11.619 -6.973 1.00 0.00 H new ATOM 0 HH21 ARG A 102 17.254 11.988 -9.595 1.00 0.00 H new ATOM 0 HH22 ARG A 102 18.811 12.485 -8.923 1.00 0.00 H new ATOM 1549 N TRP A 103 11.967 7.355 -7.240 1.00 0.00 N ATOM 1550 CA TRP A 103 11.639 6.392 -8.334 1.00 0.00 C ATOM 1551 C TRP A 103 12.651 6.519 -9.475 1.00 0.00 C ATOM 1552 O TRP A 103 13.202 7.574 -9.720 1.00 0.00 O ATOM 1553 CB TRP A 103 10.236 6.685 -8.875 1.00 0.00 C ATOM 1554 CG TRP A 103 9.231 6.436 -7.798 1.00 0.00 C ATOM 1555 CD1 TRP A 103 8.547 7.398 -7.135 1.00 0.00 C ATOM 1556 CD2 TRP A 103 8.789 5.164 -7.244 1.00 0.00 C ATOM 1557 NE1 TRP A 103 7.716 6.796 -6.207 1.00 0.00 N ATOM 1558 CE2 TRP A 103 7.830 5.420 -6.237 1.00 0.00 C ATOM 1559 CE3 TRP A 103 9.125 3.826 -7.515 1.00 0.00 C ATOM 1560 CZ2 TRP A 103 7.225 4.385 -5.522 1.00 0.00 C ATOM 1561 CZ3 TRP A 103 8.519 2.781 -6.799 1.00 0.00 C ATOM 1562 CH2 TRP A 103 7.571 3.061 -5.803 1.00 0.00 C ATOM 0 H TRP A 103 11.474 8.247 -7.286 1.00 0.00 H new ATOM 0 HA TRP A 103 11.678 5.380 -7.931 1.00 0.00 H new ATOM 0 HB2 TRP A 103 10.173 7.719 -9.215 1.00 0.00 H new ATOM 0 HB3 TRP A 103 10.027 6.052 -9.737 1.00 0.00 H new ATOM 0 HD1 TRP A 103 8.636 8.461 -7.303 1.00 0.00 H new ATOM 0 HE1 TRP A 103 7.096 7.306 -5.578 1.00 0.00 H new ATOM 0 HE3 TRP A 103 9.854 3.600 -8.279 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 6.495 4.606 -4.757 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 8.784 1.757 -7.016 1.00 0.00 H new ATOM 0 HH2 TRP A 103 7.109 2.254 -5.254 1.00 0.00 H new ATOM 1573 N THR A 104 12.890 5.438 -10.176 1.00 0.00 N ATOM 1574 CA THR A 104 13.855 5.456 -11.319 1.00 0.00 C ATOM 1575 C THR A 104 13.182 4.830 -12.538 1.00 0.00 C ATOM 1576 O THR A 104 12.186 4.144 -12.423 1.00 0.00 O ATOM 1577 CB THR A 104 15.099 4.634 -10.969 1.00 0.00 C ATOM 1578 OG1 THR A 104 14.742 3.264 -10.900 1.00 0.00 O ATOM 1579 CG2 THR A 104 15.671 5.087 -9.621 1.00 0.00 C ATOM 0 H THR A 104 12.452 4.533 -10.003 1.00 0.00 H new ATOM 0 HA THR A 104 14.149 6.485 -11.527 1.00 0.00 H new ATOM 0 HB THR A 104 15.858 4.782 -11.737 1.00 0.00 H new ATOM 0 HG1 THR A 104 13.920 3.166 -10.375 1.00 0.00 H new ATOM 0 HG21 THR A 104 16.555 4.495 -9.383 1.00 0.00 H new ATOM 0 HG22 THR A 104 15.944 6.141 -9.677 1.00 0.00 H new ATOM 0 HG23 THR A 104 14.921 4.948 -8.842 1.00 0.00 H new ATOM 1587 N ASN A 105 13.726 5.057 -13.705 1.00 0.00 N ATOM 1588 CA ASN A 105 13.140 4.480 -14.954 1.00 0.00 C ATOM 1589 C ASN A 105 14.125 3.466 -15.542 1.00 0.00 C ATOM 1590 O ASN A 105 14.249 3.332 -16.742 1.00 0.00 O ATOM 1591 CB ASN A 105 12.889 5.607 -15.959 1.00 0.00 C ATOM 1592 CG ASN A 105 11.732 6.481 -15.463 1.00 0.00 C ATOM 1593 OD1 ASN A 105 10.882 6.023 -14.726 1.00 0.00 O ATOM 1594 ND2 ASN A 105 11.665 7.729 -15.838 1.00 0.00 N ATOM 0 H ASN A 105 14.561 5.624 -13.849 1.00 0.00 H new ATOM 0 HA ASN A 105 12.196 3.982 -14.732 1.00 0.00 H new ATOM 0 HB2 ASN A 105 13.789 6.210 -16.079 1.00 0.00 H new ATOM 0 HB3 ASN A 105 12.651 5.190 -16.938 1.00 0.00 H new ATOM 0 HD21 ASN A 105 10.899 8.319 -15.512 1.00 0.00 H new ATOM 0 HD22 ASN A 105 12.378 8.115 -16.457 1.00 0.00 H new ATOM 1601 N ASN A 106 14.834 2.756 -14.700 1.00 0.00 N ATOM 1602 CA ASN A 106 15.822 1.753 -15.206 1.00 0.00 C ATOM 1603 C ASN A 106 15.961 0.601 -14.202 1.00 0.00 C ATOM 1604 O ASN A 106 15.148 0.436 -13.314 1.00 0.00 O ATOM 1605 CB ASN A 106 17.169 2.454 -15.373 1.00 0.00 C ATOM 1606 CG ASN A 106 17.368 3.415 -14.203 1.00 0.00 C ATOM 1607 OD1 ASN A 106 16.952 3.134 -13.096 1.00 0.00 O ATOM 1608 ND2 ASN A 106 17.968 4.554 -14.406 1.00 0.00 N ATOM 0 H ASN A 106 14.772 2.827 -13.684 1.00 0.00 H new ATOM 0 HA ASN A 106 15.485 1.345 -16.159 1.00 0.00 H new ATOM 0 HB2 ASN A 106 17.975 1.721 -15.402 1.00 0.00 H new ATOM 0 HB3 ASN A 106 17.198 2.997 -16.318 1.00 0.00 H new ATOM 0 HD21 ASN A 106 18.089 5.211 -13.635 1.00 0.00 H new ATOM 0 HD22 ASN A 106 18.317 4.788 -15.336 1.00 0.00 H new ATOM 1615 N PHE A 107 16.988 -0.197 -14.340 1.00 0.00 N ATOM 1616 CA PHE A 107 17.183 -1.343 -13.402 1.00 0.00 C ATOM 1617 C PHE A 107 17.810 -0.844 -12.099 1.00 0.00 C ATOM 1618 O PHE A 107 18.556 -1.550 -11.450 1.00 0.00 O ATOM 1619 CB PHE A 107 18.109 -2.381 -14.042 1.00 0.00 C ATOM 1620 CG PHE A 107 17.510 -2.852 -15.344 1.00 0.00 C ATOM 1621 CD1 PHE A 107 16.603 -3.920 -15.358 1.00 0.00 C ATOM 1622 CD2 PHE A 107 17.860 -2.216 -16.539 1.00 0.00 C ATOM 1623 CE1 PHE A 107 16.047 -4.349 -16.570 1.00 0.00 C ATOM 1624 CE2 PHE A 107 17.304 -2.645 -17.750 1.00 0.00 C ATOM 1625 CZ PHE A 107 16.398 -3.711 -17.766 1.00 0.00 C ATOM 0 H PHE A 107 17.701 -0.104 -15.063 1.00 0.00 H new ATOM 0 HA PHE A 107 16.215 -1.798 -13.190 1.00 0.00 H new ATOM 0 HB2 PHE A 107 19.093 -1.947 -14.218 1.00 0.00 H new ATOM 0 HB3 PHE A 107 18.249 -3.225 -13.367 1.00 0.00 H new ATOM 0 HD1 PHE A 107 16.333 -4.412 -14.435 1.00 0.00 H new ATOM 0 HD2 PHE A 107 18.560 -1.393 -16.528 1.00 0.00 H new ATOM 0 HE1 PHE A 107 15.348 -5.172 -16.582 1.00 0.00 H new ATOM 0 HE2 PHE A 107 17.575 -2.153 -18.672 1.00 0.00 H new ATOM 0 HZ PHE A 107 15.969 -4.042 -18.701 1.00 0.00 H new ATOM 1635 N ARG A 108 17.517 0.365 -11.708 1.00 0.00 N ATOM 1636 CA ARG A 108 18.098 0.899 -10.444 1.00 0.00 C ATOM 1637 C ARG A 108 17.364 0.307 -9.239 1.00 0.00 C ATOM 1638 O ARG A 108 16.667 -0.683 -9.346 1.00 0.00 O ATOM 1639 CB ARG A 108 17.987 2.426 -10.432 1.00 0.00 C ATOM 1640 CG ARG A 108 18.982 3.042 -11.432 1.00 0.00 C ATOM 1641 CD ARG A 108 20.385 3.137 -10.810 1.00 0.00 C ATOM 1642 NE ARG A 108 21.242 4.038 -11.648 1.00 0.00 N ATOM 1643 CZ ARG A 108 21.419 3.823 -12.923 1.00 0.00 C ATOM 1644 NH1 ARG A 108 21.036 2.700 -13.466 1.00 0.00 N ATOM 1645 NH2 ARG A 108 22.035 4.715 -13.647 1.00 0.00 N ATOM 0 H ARG A 108 16.901 1.006 -12.208 1.00 0.00 H new ATOM 0 HA ARG A 108 19.149 0.618 -10.385 1.00 0.00 H new ATOM 0 HB2 ARG A 108 16.971 2.726 -10.688 1.00 0.00 H new ATOM 0 HB3 ARG A 108 18.187 2.804 -9.430 1.00 0.00 H new ATOM 0 HG2 ARG A 108 19.020 2.435 -12.337 1.00 0.00 H new ATOM 0 HG3 ARG A 108 18.641 4.034 -11.728 1.00 0.00 H new ATOM 0 HD2 ARG A 108 20.318 3.523 -9.793 1.00 0.00 H new ATOM 0 HD3 ARG A 108 20.834 2.146 -10.746 1.00 0.00 H new ATOM 0 HE ARG A 108 21.698 4.839 -11.211 1.00 0.00 H new ATOM 0 HH11 ARG A 108 20.594 1.981 -12.893 1.00 0.00 H new ATOM 0 HH12 ARG A 108 21.179 2.541 -14.463 1.00 0.00 H new ATOM 0 HH21 ARG A 108 22.375 5.575 -13.216 1.00 0.00 H new ATOM 0 HH22 ARG A 108 22.177 4.553 -14.644 1.00 0.00 H new ATOM 1659 N GLU A 109 17.547 0.890 -8.089 1.00 0.00 N ATOM 1660 CA GLU A 109 16.907 0.362 -6.848 1.00 0.00 C ATOM 1661 C GLU A 109 15.375 0.346 -6.947 1.00 0.00 C ATOM 1662 O GLU A 109 14.749 -0.683 -6.776 1.00 0.00 O ATOM 1663 CB GLU A 109 17.298 1.266 -5.680 1.00 0.00 C ATOM 1664 CG GLU A 109 18.783 1.095 -5.372 1.00 0.00 C ATOM 1665 CD GLU A 109 19.162 2.004 -4.205 1.00 0.00 C ATOM 1666 OE1 GLU A 109 18.353 2.845 -3.849 1.00 0.00 O ATOM 1667 OE2 GLU A 109 20.250 1.840 -3.682 1.00 0.00 O ATOM 0 H GLU A 109 18.121 1.722 -7.952 1.00 0.00 H new ATOM 0 HA GLU A 109 17.250 -0.662 -6.704 1.00 0.00 H new ATOM 0 HB2 GLU A 109 17.085 2.306 -5.926 1.00 0.00 H new ATOM 0 HB3 GLU A 109 16.703 1.018 -4.801 1.00 0.00 H new ATOM 0 HG2 GLU A 109 18.998 0.056 -5.124 1.00 0.00 H new ATOM 0 HG3 GLU A 109 19.380 1.343 -6.250 1.00 0.00 H new ATOM 1674 N TYR A 110 14.761 1.480 -7.179 1.00 0.00 N ATOM 1675 CA TYR A 110 13.264 1.533 -7.239 1.00 0.00 C ATOM 1676 C TYR A 110 12.777 1.566 -8.681 1.00 0.00 C ATOM 1677 O TYR A 110 13.104 2.454 -9.438 1.00 0.00 O ATOM 1678 CB TYR A 110 12.787 2.799 -6.534 1.00 0.00 C ATOM 1679 CG TYR A 110 13.144 2.722 -5.072 1.00 0.00 C ATOM 1680 CD1 TYR A 110 12.250 2.152 -4.160 1.00 0.00 C ATOM 1681 CD2 TYR A 110 14.374 3.222 -4.630 1.00 0.00 C ATOM 1682 CE1 TYR A 110 12.587 2.081 -2.803 1.00 0.00 C ATOM 1683 CE2 TYR A 110 14.712 3.153 -3.274 1.00 0.00 C ATOM 1684 CZ TYR A 110 13.817 2.582 -2.360 1.00 0.00 C ATOM 1685 OH TYR A 110 14.148 2.513 -1.024 1.00 0.00 O ATOM 0 H TYR A 110 15.231 2.373 -7.330 1.00 0.00 H new ATOM 0 HA TYR A 110 12.865 0.643 -6.753 1.00 0.00 H new ATOM 0 HB2 TYR A 110 13.249 3.677 -6.987 1.00 0.00 H new ATOM 0 HB3 TYR A 110 11.709 2.910 -6.651 1.00 0.00 H new ATOM 0 HD1 TYR A 110 11.301 1.767 -4.502 1.00 0.00 H new ATOM 0 HD2 TYR A 110 15.063 3.662 -5.336 1.00 0.00 H new ATOM 0 HE1 TYR A 110 11.898 1.640 -2.098 1.00 0.00 H new ATOM 0 HE2 TYR A 110 15.661 3.539 -2.933 1.00 0.00 H new ATOM 0 HH TYR A 110 15.036 2.904 -0.886 1.00 0.00 H new ATOM 1695 N ASN A 111 11.972 0.609 -9.055 1.00 0.00 N ATOM 1696 CA ASN A 111 11.420 0.565 -10.442 1.00 0.00 C ATOM 1697 C ASN A 111 9.926 0.911 -10.383 1.00 0.00 C ATOM 1698 O ASN A 111 9.128 0.163 -9.855 1.00 0.00 O ATOM 1699 CB ASN A 111 11.607 -0.850 -10.994 1.00 0.00 C ATOM 1700 CG ASN A 111 13.101 -1.134 -11.196 1.00 0.00 C ATOM 1701 OD1 ASN A 111 13.953 -0.141 -11.235 1.00 0.00 O flip ATOM 1702 ND2 ASN A 111 13.500 -2.276 -11.312 1.00 0.00 N flip ATOM 0 H ASN A 111 11.669 -0.155 -8.451 1.00 0.00 H new ATOM 0 HA ASN A 111 11.933 1.278 -11.088 1.00 0.00 H new ATOM 0 HB2 ASN A 111 11.178 -1.579 -10.306 1.00 0.00 H new ATOM 0 HB3 ASN A 111 11.076 -0.955 -11.940 1.00 0.00 H new ATOM 0 HD21 ASN A 111 12.839 -3.053 -11.282 1.00 0.00 H new ATOM 0 HD22 ASN A 111 14.496 -2.458 -11.439 1.00 0.00 H new ATOM 1709 N LEU A 112 9.545 2.051 -10.898 1.00 0.00 N ATOM 1710 CA LEU A 112 8.105 2.457 -10.851 1.00 0.00 C ATOM 1711 C LEU A 112 7.226 1.465 -11.621 1.00 0.00 C ATOM 1712 O LEU A 112 6.164 1.087 -11.169 1.00 0.00 O ATOM 1713 CB LEU A 112 7.955 3.860 -11.463 1.00 0.00 C ATOM 1714 CG LEU A 112 6.479 4.290 -11.486 1.00 0.00 C ATOM 1715 CD1 LEU A 112 5.887 4.256 -10.067 1.00 0.00 C ATOM 1716 CD2 LEU A 112 6.394 5.716 -12.038 1.00 0.00 C ATOM 0 H LEU A 112 10.168 2.720 -11.350 1.00 0.00 H new ATOM 0 HA LEU A 112 7.780 2.464 -9.811 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.539 4.578 -10.886 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.356 3.864 -12.477 1.00 0.00 H new ATOM 0 HG LEU A 112 5.912 3.604 -12.115 1.00 0.00 H new ATOM 0 HD11 LEU A 112 4.842 4.563 -10.101 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.955 3.244 -9.669 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.444 4.937 -9.424 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.352 6.036 -12.061 1.00 0.00 H new ATOM 0 HD22 LEU A 112 6.966 6.388 -11.399 1.00 0.00 H new ATOM 0 HD23 LEU A 112 6.803 5.740 -13.048 1.00 0.00 H new ATOM 1728 N HIS A 113 7.639 1.062 -12.789 1.00 0.00 N ATOM 1729 CA HIS A 113 6.800 0.126 -13.594 1.00 0.00 C ATOM 1730 C HIS A 113 6.566 -1.185 -12.832 1.00 0.00 C ATOM 1731 O HIS A 113 5.487 -1.742 -12.864 1.00 0.00 O ATOM 1732 CB HIS A 113 7.504 -0.175 -14.915 1.00 0.00 C ATOM 1733 CG HIS A 113 6.642 -1.081 -15.746 1.00 0.00 C ATOM 1734 ND1 HIS A 113 6.589 -2.448 -15.539 1.00 0.00 N ATOM 1735 CD2 HIS A 113 5.801 -0.830 -16.800 1.00 0.00 C ATOM 1736 CE1 HIS A 113 5.745 -2.963 -16.452 1.00 0.00 C ATOM 1737 NE2 HIS A 113 5.237 -2.019 -17.245 1.00 0.00 N ATOM 0 H HIS A 113 8.520 1.339 -13.223 1.00 0.00 H new ATOM 0 HA HIS A 113 5.835 0.596 -13.783 1.00 0.00 H new ATOM 0 HB2 HIS A 113 7.701 0.752 -15.454 1.00 0.00 H new ATOM 0 HB3 HIS A 113 8.469 -0.646 -14.726 1.00 0.00 H new ATOM 0 HD1 HIS A 113 7.097 -2.970 -14.825 1.00 0.00 H new ATOM 0 HD2 HIS A 113 5.606 0.145 -17.221 1.00 0.00 H new ATOM 0 HE1 HIS A 113 5.508 -4.014 -16.533 1.00 0.00 H new ATOM 1745 N ARG A 114 7.561 -1.690 -12.159 1.00 0.00 N ATOM 1746 CA ARG A 114 7.378 -2.971 -11.417 1.00 0.00 C ATOM 1747 C ARG A 114 6.255 -2.816 -10.386 1.00 0.00 C ATOM 1748 O ARG A 114 5.379 -3.655 -10.274 1.00 0.00 O ATOM 1749 CB ARG A 114 8.687 -3.326 -10.707 1.00 0.00 C ATOM 1750 CG ARG A 114 8.524 -4.642 -9.942 1.00 0.00 C ATOM 1751 CD ARG A 114 9.900 -5.133 -9.488 1.00 0.00 C ATOM 1752 NE ARG A 114 9.741 -6.280 -8.534 1.00 0.00 N ATOM 1753 CZ ARG A 114 9.162 -6.131 -7.376 1.00 0.00 C ATOM 1754 NH1 ARG A 114 8.781 -4.948 -6.979 1.00 0.00 N ATOM 1755 NH2 ARG A 114 8.989 -7.164 -6.598 1.00 0.00 N ATOM 0 H ARG A 114 8.490 -1.275 -12.090 1.00 0.00 H new ATOM 0 HA ARG A 114 7.111 -3.765 -12.114 1.00 0.00 H new ATOM 0 HB2 ARG A 114 9.493 -3.416 -11.435 1.00 0.00 H new ATOM 0 HB3 ARG A 114 8.966 -2.528 -10.019 1.00 0.00 H new ATOM 0 HG2 ARG A 114 7.873 -4.497 -9.080 1.00 0.00 H new ATOM 0 HG3 ARG A 114 8.049 -5.390 -10.577 1.00 0.00 H new ATOM 0 HD2 ARG A 114 10.488 -5.445 -10.351 1.00 0.00 H new ATOM 0 HD3 ARG A 114 10.446 -4.321 -9.007 1.00 0.00 H new ATOM 0 HE ARG A 114 10.095 -7.199 -8.798 1.00 0.00 H new ATOM 0 HH11 ARG A 114 8.936 -4.135 -7.576 1.00 0.00 H new ATOM 0 HH12 ARG A 114 8.328 -4.836 -6.072 1.00 0.00 H new ATOM 0 HH21 ARG A 114 9.307 -8.086 -6.896 1.00 0.00 H new ATOM 0 HH22 ARG A 114 8.536 -7.049 -5.691 1.00 0.00 H new ATOM 1769 N VAL A 115 6.269 -1.750 -9.634 1.00 0.00 N ATOM 1770 CA VAL A 115 5.198 -1.542 -8.614 1.00 0.00 C ATOM 1771 C VAL A 115 3.873 -1.235 -9.318 1.00 0.00 C ATOM 1772 O VAL A 115 2.824 -1.688 -8.910 1.00 0.00 O ATOM 1773 CB VAL A 115 5.575 -0.378 -7.692 1.00 0.00 C ATOM 1774 CG1 VAL A 115 4.387 -0.042 -6.782 1.00 0.00 C ATOM 1775 CG2 VAL A 115 6.779 -0.777 -6.831 1.00 0.00 C ATOM 0 H VAL A 115 6.974 -1.014 -9.680 1.00 0.00 H new ATOM 0 HA VAL A 115 5.090 -2.448 -8.017 1.00 0.00 H new ATOM 0 HB VAL A 115 5.831 0.494 -8.294 1.00 0.00 H new ATOM 0 HG11 VAL A 115 4.654 0.786 -6.126 1.00 0.00 H new ATOM 0 HG12 VAL A 115 3.530 0.241 -7.393 1.00 0.00 H new ATOM 0 HG13 VAL A 115 4.132 -0.914 -6.180 1.00 0.00 H new ATOM 0 HG21 VAL A 115 7.047 0.051 -6.175 1.00 0.00 H new ATOM 0 HG22 VAL A 115 6.523 -1.649 -6.229 1.00 0.00 H new ATOM 0 HG23 VAL A 115 7.624 -1.017 -7.476 1.00 0.00 H new ATOM 1785 N ALA A 116 3.905 -0.451 -10.358 1.00 0.00 N ATOM 1786 CA ALA A 116 2.639 -0.116 -11.066 1.00 0.00 C ATOM 1787 C ALA A 116 1.987 -1.399 -11.585 1.00 0.00 C ATOM 1788 O ALA A 116 0.785 -1.569 -11.516 1.00 0.00 O ATOM 1789 CB ALA A 116 2.940 0.820 -12.238 1.00 0.00 C ATOM 0 H ALA A 116 4.748 -0.029 -10.747 1.00 0.00 H new ATOM 0 HA ALA A 116 1.957 0.380 -10.375 1.00 0.00 H new ATOM 0 HB1 ALA A 116 2.013 1.065 -12.756 1.00 0.00 H new ATOM 0 HB2 ALA A 116 3.399 1.735 -11.864 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.623 0.328 -12.930 1.00 0.00 H new ATOM 1795 N ALA A 117 2.772 -2.300 -12.106 1.00 0.00 N ATOM 1796 CA ALA A 117 2.209 -3.575 -12.635 1.00 0.00 C ATOM 1797 C ALA A 117 1.546 -4.359 -11.501 1.00 0.00 C ATOM 1798 O ALA A 117 0.500 -4.956 -11.672 1.00 0.00 O ATOM 1799 CB ALA A 117 3.340 -4.411 -13.239 1.00 0.00 C ATOM 0 H ALA A 117 3.784 -2.208 -12.189 1.00 0.00 H new ATOM 0 HA ALA A 117 1.464 -3.353 -13.400 1.00 0.00 H new ATOM 0 HB1 ALA A 117 2.934 -5.345 -13.628 1.00 0.00 H new ATOM 0 HB2 ALA A 117 3.811 -3.855 -14.050 1.00 0.00 H new ATOM 0 HB3 ALA A 117 4.081 -4.629 -12.470 1.00 0.00 H new ATOM 1805 N HIS A 118 2.148 -4.370 -10.347 1.00 0.00 N ATOM 1806 CA HIS A 118 1.555 -5.123 -9.209 1.00 0.00 C ATOM 1807 C HIS A 118 0.274 -4.427 -8.725 1.00 0.00 C ATOM 1808 O HIS A 118 -0.712 -5.072 -8.418 1.00 0.00 O ATOM 1809 CB HIS A 118 2.573 -5.174 -8.071 1.00 0.00 C ATOM 1810 CG HIS A 118 1.969 -5.858 -6.882 1.00 0.00 C ATOM 1811 ND1 HIS A 118 2.127 -7.211 -6.650 1.00 0.00 N ATOM 1812 CD2 HIS A 118 1.215 -5.383 -5.844 1.00 0.00 C ATOM 1813 CE1 HIS A 118 1.482 -7.504 -5.505 1.00 0.00 C ATOM 1814 NE2 HIS A 118 0.907 -6.423 -4.973 1.00 0.00 N ATOM 0 H HIS A 118 3.025 -3.891 -10.142 1.00 0.00 H new ATOM 0 HA HIS A 118 1.303 -6.133 -9.531 1.00 0.00 H new ATOM 0 HB2 HIS A 118 3.467 -5.707 -8.394 1.00 0.00 H new ATOM 0 HB3 HIS A 118 2.884 -4.164 -7.803 1.00 0.00 H new ATOM 0 HD2 HIS A 118 0.906 -4.356 -5.720 1.00 0.00 H new ATOM 0 HE1 HIS A 118 1.436 -8.492 -5.071 1.00 0.00 H new ATOM 0 HE2 HIS A 118 0.360 -6.371 -4.114 1.00 0.00 H new ATOM 1822 N GLU A 119 0.268 -3.119 -8.657 1.00 0.00 N ATOM 1823 CA GLU A 119 -0.960 -2.413 -8.191 1.00 0.00 C ATOM 1824 C GLU A 119 -2.116 -2.749 -9.131 1.00 0.00 C ATOM 1825 O GLU A 119 -3.231 -2.970 -8.704 1.00 0.00 O ATOM 1826 CB GLU A 119 -0.724 -0.900 -8.177 1.00 0.00 C ATOM 1827 CG GLU A 119 0.272 -0.558 -7.067 1.00 0.00 C ATOM 1828 CD GLU A 119 0.510 0.953 -7.028 1.00 0.00 C ATOM 1829 OE1 GLU A 119 -0.345 1.679 -7.505 1.00 0.00 O ATOM 1830 OE2 GLU A 119 1.538 1.358 -6.511 1.00 0.00 O ATOM 0 H GLU A 119 1.053 -2.516 -8.902 1.00 0.00 H new ATOM 0 HA GLU A 119 -1.203 -2.737 -7.179 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -0.339 -0.571 -9.142 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -1.665 -0.374 -8.013 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -0.111 -0.900 -6.105 1.00 0.00 H new ATOM 0 HG3 GLU A 119 1.214 -1.079 -7.238 1.00 0.00 H new ATOM 1837 N LEU A 120 -1.856 -2.805 -10.409 1.00 0.00 N ATOM 1838 CA LEU A 120 -2.942 -3.150 -11.363 1.00 0.00 C ATOM 1839 C LEU A 120 -3.463 -4.539 -11.006 1.00 0.00 C ATOM 1840 O LEU A 120 -4.649 -4.791 -11.029 1.00 0.00 O ATOM 1841 CB LEU A 120 -2.398 -3.153 -12.797 1.00 0.00 C ATOM 1842 CG LEU A 120 -2.033 -1.726 -13.233 1.00 0.00 C ATOM 1843 CD1 LEU A 120 -1.327 -1.801 -14.586 1.00 0.00 C ATOM 1844 CD2 LEU A 120 -3.298 -0.855 -13.365 1.00 0.00 C ATOM 0 H LEU A 120 -0.944 -2.628 -10.829 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.745 -2.416 -11.299 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.519 -3.795 -12.858 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -3.144 -3.568 -13.475 1.00 0.00 H new ATOM 0 HG LEU A 120 -1.383 -1.275 -12.483 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -1.059 -0.796 -14.913 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -0.424 -2.405 -14.492 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -1.993 -2.256 -15.319 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -3.016 0.151 -13.675 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.964 -1.291 -14.110 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.810 -0.809 -12.404 1.00 0.00 H new ATOM 1856 N GLY A 121 -2.585 -5.441 -10.656 1.00 0.00 N ATOM 1857 CA GLY A 121 -3.043 -6.809 -10.284 1.00 0.00 C ATOM 1858 C GLY A 121 -4.107 -6.695 -9.191 1.00 0.00 C ATOM 1859 O GLY A 121 -5.121 -7.364 -9.222 1.00 0.00 O ATOM 0 H GLY A 121 -1.577 -5.290 -10.612 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -3.452 -7.320 -11.156 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -2.202 -7.405 -9.930 1.00 0.00 H new ATOM 1863 N HIS A 122 -3.892 -5.835 -8.232 1.00 0.00 N ATOM 1864 CA HIS A 122 -4.897 -5.658 -7.149 1.00 0.00 C ATOM 1865 C HIS A 122 -6.191 -5.131 -7.768 1.00 0.00 C ATOM 1866 O HIS A 122 -7.276 -5.528 -7.393 1.00 0.00 O ATOM 1867 CB HIS A 122 -4.363 -4.668 -6.105 1.00 0.00 C ATOM 1868 CG HIS A 122 -3.391 -5.375 -5.199 1.00 0.00 C ATOM 1869 ND1 HIS A 122 -3.801 -6.330 -4.283 1.00 0.00 N ATOM 1870 CD2 HIS A 122 -2.030 -5.278 -5.054 1.00 0.00 C ATOM 1871 CE1 HIS A 122 -2.708 -6.767 -3.635 1.00 0.00 C ATOM 1872 NE2 HIS A 122 -1.599 -6.157 -4.066 1.00 0.00 N ATOM 0 H HIS A 122 -3.062 -5.247 -8.153 1.00 0.00 H new ATOM 0 HA HIS A 122 -5.090 -6.610 -6.654 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -3.873 -3.830 -6.600 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -5.187 -4.257 -5.522 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -4.759 -6.644 -4.128 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -1.390 -4.619 -5.621 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -2.723 -7.519 -2.860 1.00 0.00 H new ATOM 1880 N SER A 123 -6.086 -4.244 -8.718 1.00 0.00 N ATOM 1881 CA SER A 123 -7.311 -3.701 -9.370 1.00 0.00 C ATOM 1882 C SER A 123 -7.955 -4.797 -10.227 1.00 0.00 C ATOM 1883 O SER A 123 -9.133 -4.757 -10.518 1.00 0.00 O ATOM 1884 CB SER A 123 -6.930 -2.516 -10.258 1.00 0.00 C ATOM 1885 OG SER A 123 -6.198 -2.991 -11.381 1.00 0.00 O ATOM 0 H SER A 123 -5.205 -3.871 -9.071 1.00 0.00 H new ATOM 0 HA SER A 123 -8.017 -3.371 -8.608 1.00 0.00 H new ATOM 0 HB2 SER A 123 -7.826 -1.991 -10.588 1.00 0.00 H new ATOM 0 HB3 SER A 123 -6.331 -1.801 -9.694 1.00 0.00 H new ATOM 0 HG SER A 123 -5.691 -3.790 -11.127 1.00 0.00 H new ATOM 1891 N LEU A 124 -7.189 -5.779 -10.635 1.00 0.00 N ATOM 1892 CA LEU A 124 -7.760 -6.877 -11.475 1.00 0.00 C ATOM 1893 C LEU A 124 -8.361 -7.955 -10.564 1.00 0.00 C ATOM 1894 O LEU A 124 -8.942 -8.919 -11.025 1.00 0.00 O ATOM 1895 CB LEU A 124 -6.653 -7.491 -12.343 1.00 0.00 C ATOM 1896 CG LEU A 124 -6.143 -6.464 -13.368 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -4.943 -7.055 -14.120 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -7.256 -6.107 -14.372 1.00 0.00 C ATOM 0 H LEU A 124 -6.195 -5.868 -10.423 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.539 -6.473 -12.121 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.829 -7.824 -11.711 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.034 -8.372 -12.860 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.843 -5.557 -12.843 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.577 -6.331 -14.848 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.149 -7.289 -13.411 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.249 -7.965 -14.636 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.878 -5.379 -15.090 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.572 -7.007 -14.900 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.106 -5.682 -13.837 1.00 0.00 H new ATOM 1910 N GLY A 125 -8.242 -7.790 -9.273 1.00 0.00 N ATOM 1911 CA GLY A 125 -8.822 -8.792 -8.328 1.00 0.00 C ATOM 1912 C GLY A 125 -7.860 -9.963 -8.134 1.00 0.00 C ATOM 1913 O GLY A 125 -8.225 -10.997 -7.611 1.00 0.00 O ATOM 0 H GLY A 125 -7.767 -7.003 -8.830 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -9.027 -8.319 -7.368 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -9.774 -9.156 -8.714 1.00 0.00 H new ATOM 1917 N LEU A 126 -6.631 -9.812 -8.537 1.00 0.00 N ATOM 1918 CA LEU A 126 -5.655 -10.920 -8.357 1.00 0.00 C ATOM 1919 C LEU A 126 -5.133 -10.888 -6.922 1.00 0.00 C ATOM 1920 O LEU A 126 -4.738 -9.855 -6.417 1.00 0.00 O ATOM 1921 CB LEU A 126 -4.488 -10.742 -9.331 1.00 0.00 C ATOM 1922 CG LEU A 126 -4.998 -10.771 -10.779 1.00 0.00 C ATOM 1923 CD1 LEU A 126 -3.826 -10.498 -11.723 1.00 0.00 C ATOM 1924 CD2 LEU A 126 -5.604 -12.150 -11.101 1.00 0.00 C ATOM 0 H LEU A 126 -6.261 -8.972 -8.982 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.141 -11.876 -8.554 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.982 -9.797 -9.135 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -3.754 -11.534 -9.180 1.00 0.00 H new ATOM 0 HG LEU A 126 -5.767 -10.009 -10.906 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -4.178 -10.516 -12.755 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.401 -9.519 -11.502 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -3.063 -11.264 -11.586 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -5.962 -12.159 -12.130 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -4.843 -12.920 -10.975 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -6.436 -12.348 -10.426 1.00 0.00 H new ATOM 1936 N SER A 127 -5.130 -12.012 -6.258 1.00 0.00 N ATOM 1937 CA SER A 127 -4.634 -12.053 -4.853 1.00 0.00 C ATOM 1938 C SER A 127 -3.126 -12.299 -4.864 1.00 0.00 C ATOM 1939 O SER A 127 -2.545 -12.598 -5.889 1.00 0.00 O ATOM 1940 CB SER A 127 -5.335 -13.184 -4.100 1.00 0.00 C ATOM 1941 OG SER A 127 -6.719 -12.879 -3.986 1.00 0.00 O ATOM 0 H SER A 127 -5.451 -12.906 -6.629 1.00 0.00 H new ATOM 0 HA SER A 127 -4.846 -11.106 -4.357 1.00 0.00 H new ATOM 0 HB2 SER A 127 -5.200 -14.128 -4.628 1.00 0.00 H new ATOM 0 HB3 SER A 127 -4.894 -13.307 -3.111 1.00 0.00 H new ATOM 0 HG SER A 127 -7.175 -13.601 -3.505 1.00 0.00 H new ATOM 1947 N HIS A 128 -2.484 -12.180 -3.737 1.00 0.00 N ATOM 1948 CA HIS A 128 -1.016 -12.414 -3.703 1.00 0.00 C ATOM 1949 C HIS A 128 -0.746 -13.892 -4.014 1.00 0.00 C ATOM 1950 O HIS A 128 -1.617 -14.730 -3.879 1.00 0.00 O ATOM 1951 CB HIS A 128 -0.472 -12.062 -2.310 1.00 0.00 C ATOM 1952 CG HIS A 128 -0.534 -10.566 -2.083 1.00 0.00 C ATOM 1953 ND1 HIS A 128 -0.689 -10.020 -0.815 1.00 0.00 N ATOM 1954 CD2 HIS A 128 -0.459 -9.491 -2.940 1.00 0.00 C ATOM 1955 CE1 HIS A 128 -0.706 -8.681 -0.944 1.00 0.00 C ATOM 1956 NE2 HIS A 128 -0.568 -8.306 -2.217 1.00 0.00 N ATOM 0 H HIS A 128 -2.909 -11.932 -2.844 1.00 0.00 H new ATOM 0 HA HIS A 128 -0.519 -11.787 -4.443 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -1.053 -12.577 -1.545 1.00 0.00 H new ATOM 0 HB3 HIS A 128 0.557 -12.408 -2.216 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -0.334 -9.557 -4.011 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -0.818 -7.994 -0.118 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -0.547 -7.354 -2.583 1.00 0.00 H new ATOM 1964 N SER A 129 0.449 -14.212 -4.449 1.00 0.00 N ATOM 1965 CA SER A 129 0.792 -15.632 -4.791 1.00 0.00 C ATOM 1966 C SER A 129 2.097 -16.016 -4.095 1.00 0.00 C ATOM 1967 O SER A 129 2.882 -15.169 -3.721 1.00 0.00 O ATOM 1968 CB SER A 129 0.972 -15.764 -6.305 1.00 0.00 C ATOM 1969 OG SER A 129 1.298 -17.112 -6.623 1.00 0.00 O ATOM 0 H SER A 129 1.209 -13.545 -4.583 1.00 0.00 H new ATOM 0 HA SER A 129 -0.011 -16.290 -4.460 1.00 0.00 H new ATOM 0 HB2 SER A 129 0.058 -15.468 -6.819 1.00 0.00 H new ATOM 0 HB3 SER A 129 1.762 -15.096 -6.649 1.00 0.00 H new ATOM 0 HG SER A 129 1.412 -17.201 -7.592 1.00 0.00 H new ATOM 1975 N THR A 130 2.336 -17.292 -3.917 1.00 0.00 N ATOM 1976 CA THR A 130 3.593 -17.744 -3.240 1.00 0.00 C ATOM 1977 C THR A 130 4.583 -18.258 -4.289 1.00 0.00 C ATOM 1978 O THR A 130 5.565 -18.898 -3.972 1.00 0.00 O ATOM 1979 CB THR A 130 3.255 -18.864 -2.254 1.00 0.00 C ATOM 1980 OG1 THR A 130 2.690 -19.966 -2.954 1.00 0.00 O ATOM 1981 CG2 THR A 130 2.248 -18.345 -1.225 1.00 0.00 C ATOM 0 H THR A 130 1.713 -18.043 -4.212 1.00 0.00 H new ATOM 0 HA THR A 130 4.044 -16.909 -2.703 1.00 0.00 H new ATOM 0 HB THR A 130 4.165 -19.187 -1.748 1.00 0.00 H new ATOM 0 HG1 THR A 130 2.476 -20.682 -2.320 1.00 0.00 H new ATOM 0 HG21 THR A 130 2.005 -19.141 -0.521 1.00 0.00 H new ATOM 0 HG22 THR A 130 2.681 -17.502 -0.686 1.00 0.00 H new ATOM 0 HG23 THR A 130 1.340 -18.022 -1.735 1.00 0.00 H new ATOM 1989 N ASP A 131 4.332 -17.978 -5.539 1.00 0.00 N ATOM 1990 CA ASP A 131 5.253 -18.442 -6.618 1.00 0.00 C ATOM 1991 C ASP A 131 6.412 -17.449 -6.768 1.00 0.00 C ATOM 1992 O ASP A 131 6.219 -16.252 -6.848 1.00 0.00 O ATOM 1993 CB ASP A 131 4.480 -18.533 -7.933 1.00 0.00 C ATOM 1994 CG ASP A 131 5.384 -19.098 -9.029 1.00 0.00 C ATOM 1995 OD1 ASP A 131 6.582 -18.890 -8.950 1.00 0.00 O ATOM 1996 OD2 ASP A 131 4.859 -19.728 -9.932 1.00 0.00 O ATOM 0 H ASP A 131 3.524 -17.445 -5.862 1.00 0.00 H new ATOM 0 HA ASP A 131 5.654 -19.423 -6.361 1.00 0.00 H new ATOM 0 HB2 ASP A 131 3.605 -19.170 -7.807 1.00 0.00 H new ATOM 0 HB3 ASP A 131 4.117 -17.546 -8.221 1.00 0.00 H new ATOM 2001 N ILE A 132 7.617 -17.943 -6.792 1.00 0.00 N ATOM 2002 CA ILE A 132 8.801 -17.046 -6.925 1.00 0.00 C ATOM 2003 C ILE A 132 8.733 -16.248 -8.233 1.00 0.00 C ATOM 2004 O ILE A 132 9.049 -15.075 -8.270 1.00 0.00 O ATOM 2005 CB ILE A 132 10.080 -17.895 -6.927 1.00 0.00 C ATOM 2006 CG1 ILE A 132 10.277 -18.529 -5.546 1.00 0.00 C ATOM 2007 CG2 ILE A 132 11.289 -17.012 -7.261 1.00 0.00 C ATOM 2008 CD1 ILE A 132 11.358 -19.610 -5.632 1.00 0.00 C ATOM 0 H ILE A 132 7.836 -18.937 -6.725 1.00 0.00 H new ATOM 0 HA ILE A 132 8.807 -16.350 -6.086 1.00 0.00 H new ATOM 0 HB ILE A 132 9.988 -18.679 -7.678 1.00 0.00 H new ATOM 0 HG12 ILE A 132 10.566 -17.767 -4.822 1.00 0.00 H new ATOM 0 HG13 ILE A 132 9.340 -18.963 -5.196 1.00 0.00 H new ATOM 0 HG21 ILE A 132 12.194 -17.619 -7.261 1.00 0.00 H new ATOM 0 HG22 ILE A 132 11.152 -16.565 -8.246 1.00 0.00 H new ATOM 0 HG23 ILE A 132 11.381 -16.224 -6.514 1.00 0.00 H new ATOM 0 HD11 ILE A 132 11.499 -20.062 -4.650 1.00 0.00 H new ATOM 0 HD12 ILE A 132 11.050 -20.376 -6.343 1.00 0.00 H new ATOM 0 HD13 ILE A 132 12.295 -19.162 -5.964 1.00 0.00 H new ATOM 2020 N GLY A 133 8.366 -16.881 -9.315 1.00 0.00 N ATOM 2021 CA GLY A 133 8.330 -16.164 -10.625 1.00 0.00 C ATOM 2022 C GLY A 133 7.101 -15.260 -10.728 1.00 0.00 C ATOM 2023 O GLY A 133 6.905 -14.590 -11.721 1.00 0.00 O ATOM 0 H GLY A 133 8.090 -17.862 -9.350 1.00 0.00 H new ATOM 0 HA2 GLY A 133 9.234 -15.567 -10.740 1.00 0.00 H new ATOM 0 HA3 GLY A 133 8.321 -16.889 -11.439 1.00 0.00 H new ATOM 2027 N ALA A 134 6.275 -15.213 -9.720 1.00 0.00 N ATOM 2028 CA ALA A 134 5.081 -14.323 -9.795 1.00 0.00 C ATOM 2029 C ALA A 134 5.491 -12.909 -9.390 1.00 0.00 C ATOM 2030 O ALA A 134 6.242 -12.715 -8.455 1.00 0.00 O ATOM 2031 CB ALA A 134 3.986 -14.826 -8.850 1.00 0.00 C ATOM 0 H ALA A 134 6.372 -15.746 -8.856 1.00 0.00 H new ATOM 0 HA ALA A 134 4.694 -14.324 -10.814 1.00 0.00 H new ATOM 0 HB1 ALA A 134 3.120 -14.168 -8.914 1.00 0.00 H new ATOM 0 HB2 ALA A 134 3.695 -15.837 -9.135 1.00 0.00 H new ATOM 0 HB3 ALA A 134 4.363 -14.832 -7.827 1.00 0.00 H new ATOM 2037 N LEU A 135 4.996 -11.922 -10.075 1.00 0.00 N ATOM 2038 CA LEU A 135 5.347 -10.522 -9.718 1.00 0.00 C ATOM 2039 C LEU A 135 4.710 -10.180 -8.371 1.00 0.00 C ATOM 2040 O LEU A 135 5.198 -9.345 -7.635 1.00 0.00 O ATOM 2041 CB LEU A 135 4.817 -9.569 -10.790 1.00 0.00 C ATOM 2042 CG LEU A 135 5.640 -9.725 -12.075 1.00 0.00 C ATOM 2043 CD1 LEU A 135 4.971 -8.922 -13.195 1.00 0.00 C ATOM 2044 CD2 LEU A 135 7.087 -9.221 -11.852 1.00 0.00 C ATOM 0 H LEU A 135 4.363 -12.023 -10.868 1.00 0.00 H new ATOM 0 HA LEU A 135 6.430 -10.419 -9.653 1.00 0.00 H new ATOM 0 HB2 LEU A 135 3.767 -9.781 -10.991 1.00 0.00 H new ATOM 0 HB3 LEU A 135 4.872 -8.540 -10.435 1.00 0.00 H new ATOM 0 HG LEU A 135 5.683 -10.778 -12.352 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.549 -9.027 -14.113 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.960 -9.297 -13.358 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.927 -7.870 -12.912 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.659 -9.338 -12.772 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.066 -8.169 -11.569 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.556 -9.801 -11.057 1.00 0.00 H new ATOM 2056 N MET A 136 3.617 -10.816 -8.049 1.00 0.00 N ATOM 2057 CA MET A 136 2.941 -10.527 -6.757 1.00 0.00 C ATOM 2058 C MET A 136 3.720 -11.182 -5.616 1.00 0.00 C ATOM 2059 O MET A 136 3.207 -12.021 -4.902 1.00 0.00 O ATOM 2060 CB MET A 136 1.520 -11.095 -6.793 1.00 0.00 C ATOM 2061 CG MET A 136 0.826 -10.674 -8.092 1.00 0.00 C ATOM 2062 SD MET A 136 -0.959 -10.913 -7.931 1.00 0.00 S ATOM 2063 CE MET A 136 -1.332 -9.290 -7.228 1.00 0.00 C ATOM 0 H MET A 136 3.164 -11.524 -8.627 1.00 0.00 H new ATOM 0 HA MET A 136 2.902 -9.449 -6.598 1.00 0.00 H new ATOM 0 HB2 MET A 136 1.551 -12.182 -6.722 1.00 0.00 H new ATOM 0 HB3 MET A 136 0.953 -10.736 -5.934 1.00 0.00 H new ATOM 0 HG2 MET A 136 1.045 -9.629 -8.311 1.00 0.00 H new ATOM 0 HG3 MET A 136 1.208 -11.261 -8.927 1.00 0.00 H new ATOM 0 HE1 MET A 136 -2.412 -9.149 -7.191 1.00 0.00 H new ATOM 0 HE2 MET A 136 -0.923 -9.228 -6.220 1.00 0.00 H new ATOM 0 HE3 MET A 136 -0.886 -8.513 -7.849 1.00 0.00 H new ATOM 2073 N TYR A 137 4.955 -10.801 -5.437 1.00 0.00 N ATOM 2074 CA TYR A 137 5.769 -11.399 -4.343 1.00 0.00 C ATOM 2075 C TYR A 137 5.194 -10.930 -2.989 1.00 0.00 C ATOM 2076 O TYR A 137 4.864 -9.770 -2.844 1.00 0.00 O ATOM 2077 CB TYR A 137 7.217 -10.906 -4.481 1.00 0.00 C ATOM 2078 CG TYR A 137 8.165 -11.834 -3.745 1.00 0.00 C ATOM 2079 CD1 TYR A 137 8.455 -13.101 -4.266 1.00 0.00 C ATOM 2080 CD2 TYR A 137 8.761 -11.420 -2.548 1.00 0.00 C ATOM 2081 CE1 TYR A 137 9.339 -13.952 -3.589 1.00 0.00 C ATOM 2082 CE2 TYR A 137 9.647 -12.270 -1.872 1.00 0.00 C ATOM 2083 CZ TYR A 137 9.934 -13.536 -2.393 1.00 0.00 C ATOM 2084 OH TYR A 137 10.806 -14.373 -1.728 1.00 0.00 O ATOM 0 H TYR A 137 5.435 -10.101 -6.002 1.00 0.00 H new ATOM 0 HA TYR A 137 5.744 -12.487 -4.399 1.00 0.00 H new ATOM 0 HB2 TYR A 137 7.492 -10.856 -5.535 1.00 0.00 H new ATOM 0 HB3 TYR A 137 7.303 -9.896 -4.081 1.00 0.00 H new ATOM 0 HD1 TYR A 137 7.997 -13.422 -5.190 1.00 0.00 H new ATOM 0 HD2 TYR A 137 8.538 -10.443 -2.144 1.00 0.00 H new ATOM 0 HE1 TYR A 137 9.561 -14.930 -3.991 1.00 0.00 H new ATOM 0 HE2 TYR A 137 10.108 -11.948 -0.950 1.00 0.00 H new ATOM 0 HH TYR A 137 11.130 -13.930 -0.916 1.00 0.00 H new ATOM 2094 N PRO A 138 5.071 -11.786 -1.993 1.00 0.00 N ATOM 2095 CA PRO A 138 4.527 -11.328 -0.683 1.00 0.00 C ATOM 2096 C PRO A 138 5.352 -10.169 -0.085 1.00 0.00 C ATOM 2097 O PRO A 138 5.101 -9.729 1.020 1.00 0.00 O ATOM 2098 CB PRO A 138 4.604 -12.601 0.189 1.00 0.00 C ATOM 2099 CG PRO A 138 5.253 -13.728 -0.643 1.00 0.00 C ATOM 2100 CD PRO A 138 5.444 -13.228 -2.087 1.00 0.00 C ATOM 0 HA PRO A 138 3.518 -10.924 -0.761 1.00 0.00 H new ATOM 0 HB2 PRO A 138 5.190 -12.409 1.088 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.607 -12.897 0.515 1.00 0.00 H new ATOM 0 HG2 PRO A 138 6.213 -14.012 -0.211 1.00 0.00 H new ATOM 0 HG3 PRO A 138 4.623 -14.617 -0.631 1.00 0.00 H new ATOM 0 HD2 PRO A 138 6.471 -13.358 -2.427 1.00 0.00 H new ATOM 0 HD3 PRO A 138 4.806 -13.765 -2.788 1.00 0.00 H new ATOM 2108 N SER A 139 6.326 -9.666 -0.807 1.00 0.00 N ATOM 2109 CA SER A 139 7.147 -8.533 -0.275 1.00 0.00 C ATOM 2110 C SER A 139 7.821 -7.798 -1.440 1.00 0.00 C ATOM 2111 O SER A 139 7.737 -8.213 -2.574 1.00 0.00 O ATOM 2112 CB SER A 139 8.212 -9.065 0.688 1.00 0.00 C ATOM 2113 OG SER A 139 9.232 -9.728 -0.046 1.00 0.00 O ATOM 0 H SER A 139 6.587 -9.990 -1.738 1.00 0.00 H new ATOM 0 HA SER A 139 6.498 -7.842 0.263 1.00 0.00 H new ATOM 0 HB2 SER A 139 8.640 -8.243 1.263 1.00 0.00 H new ATOM 0 HB3 SER A 139 7.759 -9.752 1.403 1.00 0.00 H new ATOM 0 HG SER A 139 8.867 -10.543 -0.449 1.00 0.00 H new ATOM 2119 N TYR A 140 8.481 -6.700 -1.175 1.00 0.00 N ATOM 2120 CA TYR A 140 9.146 -5.942 -2.279 1.00 0.00 C ATOM 2121 C TYR A 140 10.547 -6.514 -2.540 1.00 0.00 C ATOM 2122 O TYR A 140 11.302 -6.773 -1.626 1.00 0.00 O ATOM 2123 CB TYR A 140 9.253 -4.465 -1.884 1.00 0.00 C ATOM 2124 CG TYR A 140 9.923 -3.691 -2.995 1.00 0.00 C ATOM 2125 CD1 TYR A 140 9.152 -3.129 -4.022 1.00 0.00 C ATOM 2126 CD2 TYR A 140 11.315 -3.540 -3.002 1.00 0.00 C ATOM 2127 CE1 TYR A 140 9.774 -2.415 -5.053 1.00 0.00 C ATOM 2128 CE2 TYR A 140 11.937 -2.826 -4.035 1.00 0.00 C ATOM 2129 CZ TYR A 140 11.167 -2.264 -5.060 1.00 0.00 C ATOM 2130 OH TYR A 140 11.781 -1.562 -6.077 1.00 0.00 O ATOM 0 H TYR A 140 8.589 -6.296 -0.245 1.00 0.00 H new ATOM 0 HA TYR A 140 8.554 -6.035 -3.189 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.261 -4.057 -1.690 1.00 0.00 H new ATOM 0 HB3 TYR A 140 9.825 -4.365 -0.961 1.00 0.00 H new ATOM 0 HD1 TYR A 140 8.078 -3.247 -4.018 1.00 0.00 H new ATOM 0 HD2 TYR A 140 11.909 -3.974 -2.211 1.00 0.00 H new ATOM 0 HE1 TYR A 140 9.180 -1.980 -5.843 1.00 0.00 H new ATOM 0 HE2 TYR A 140 13.011 -2.709 -4.040 1.00 0.00 H new ATOM 0 HH TYR A 140 12.746 -1.524 -5.912 1.00 0.00 H new ATOM 2204 N VAL A 146 11.106 -7.712 -16.454 1.00 0.00 N ATOM 2205 CA VAL A 146 9.690 -7.616 -15.990 1.00 0.00 C ATOM 2206 C VAL A 146 8.778 -8.328 -16.989 1.00 0.00 C ATOM 2207 O VAL A 146 8.498 -7.813 -18.054 1.00 0.00 O ATOM 2208 CB VAL A 146 9.279 -6.146 -15.901 1.00 0.00 C ATOM 2209 CG1 VAL A 146 7.877 -6.041 -15.288 1.00 0.00 C ATOM 2210 CG2 VAL A 146 10.287 -5.390 -15.032 1.00 0.00 C ATOM 0 HA VAL A 146 9.600 -8.083 -15.009 1.00 0.00 H new ATOM 0 HB VAL A 146 9.264 -5.708 -16.899 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.585 -4.993 -15.225 1.00 0.00 H new ATOM 0 HG12 VAL A 146 7.165 -6.579 -15.914 1.00 0.00 H new ATOM 0 HG13 VAL A 146 7.883 -6.477 -14.289 1.00 0.00 H new ATOM 0 HG21 VAL A 146 9.997 -4.341 -14.967 1.00 0.00 H new ATOM 0 HG22 VAL A 146 10.304 -5.825 -14.033 1.00 0.00 H new ATOM 0 HG23 VAL A 146 11.279 -5.465 -15.477 1.00 0.00 H new ATOM 2220 N GLN A 147 8.306 -9.506 -16.660 1.00 0.00 N ATOM 2221 CA GLN A 147 7.402 -10.245 -17.599 1.00 0.00 C ATOM 2222 C GLN A 147 6.300 -10.953 -16.802 1.00 0.00 C ATOM 2223 O GLN A 147 6.497 -11.343 -15.667 1.00 0.00 O ATOM 2224 CB GLN A 147 8.213 -11.283 -18.379 1.00 0.00 C ATOM 2225 CG GLN A 147 9.142 -10.571 -19.364 1.00 0.00 C ATOM 2226 CD GLN A 147 10.026 -11.600 -20.070 1.00 0.00 C ATOM 2227 OE1 GLN A 147 10.368 -12.618 -19.500 1.00 0.00 O ATOM 2228 NE2 GLN A 147 10.414 -11.375 -21.297 1.00 0.00 N ATOM 0 H GLN A 147 8.507 -9.988 -15.784 1.00 0.00 H new ATOM 0 HA GLN A 147 6.949 -9.539 -18.295 1.00 0.00 H new ATOM 0 HB2 GLN A 147 8.796 -11.896 -17.691 1.00 0.00 H new ATOM 0 HB3 GLN A 147 7.543 -11.955 -18.916 1.00 0.00 H new ATOM 0 HG2 GLN A 147 8.556 -10.016 -20.097 1.00 0.00 H new ATOM 0 HG3 GLN A 147 9.761 -9.846 -18.836 1.00 0.00 H new ATOM 0 HE21 GLN A 147 10.126 -10.521 -21.774 1.00 0.00 H new ATOM 0 HE22 GLN A 147 11.004 -12.054 -21.778 1.00 0.00 H new ATOM 2237 N LEU A 148 5.144 -11.129 -17.388 1.00 0.00 N ATOM 2238 CA LEU A 148 4.038 -11.819 -16.660 1.00 0.00 C ATOM 2239 C LEU A 148 4.346 -13.320 -16.587 1.00 0.00 C ATOM 2240 O LEU A 148 4.835 -13.911 -17.530 1.00 0.00 O ATOM 2241 CB LEU A 148 2.706 -11.605 -17.394 1.00 0.00 C ATOM 2242 CG LEU A 148 2.373 -10.106 -17.483 1.00 0.00 C ATOM 2243 CD1 LEU A 148 1.149 -9.912 -18.388 1.00 0.00 C ATOM 2244 CD2 LEU A 148 2.067 -9.544 -16.083 1.00 0.00 C ATOM 0 H LEU A 148 4.919 -10.826 -18.336 1.00 0.00 H new ATOM 0 HA LEU A 148 3.957 -11.406 -15.655 1.00 0.00 H new ATOM 0 HB2 LEU A 148 2.764 -12.030 -18.396 1.00 0.00 H new ATOM 0 HB3 LEU A 148 1.907 -12.130 -16.870 1.00 0.00 H new ATOM 0 HG LEU A 148 3.230 -9.575 -17.898 1.00 0.00 H new ATOM 0 HD11 LEU A 148 0.910 -8.851 -18.454 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.368 -10.297 -19.384 1.00 0.00 H new ATOM 0 HD13 LEU A 148 0.298 -10.451 -17.970 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.833 -8.482 -16.160 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.215 -10.073 -15.657 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.936 -9.678 -15.439 1.00 0.00 H new ATOM 2256 N ALA A 149 4.074 -13.935 -15.468 1.00 0.00 N ATOM 2257 CA ALA A 149 4.358 -15.396 -15.310 1.00 0.00 C ATOM 2258 C ALA A 149 3.114 -16.219 -15.671 1.00 0.00 C ATOM 2259 O ALA A 149 2.032 -15.691 -15.832 1.00 0.00 O ATOM 2260 CB ALA A 149 4.738 -15.667 -13.853 1.00 0.00 C ATOM 0 H ALA A 149 3.664 -13.487 -14.649 1.00 0.00 H new ATOM 0 HA ALA A 149 5.174 -15.681 -15.974 1.00 0.00 H new ATOM 0 HB1 ALA A 149 4.948 -16.729 -13.723 1.00 0.00 H new ATOM 0 HB2 ALA A 149 5.624 -15.088 -13.594 1.00 0.00 H new ATOM 0 HB3 ALA A 149 3.913 -15.378 -13.202 1.00 0.00 H new ATOM 2266 N GLN A 150 3.265 -17.514 -15.799 1.00 0.00 N ATOM 2267 CA GLN A 150 2.099 -18.381 -16.140 1.00 0.00 C ATOM 2268 C GLN A 150 1.027 -18.247 -15.058 1.00 0.00 C ATOM 2269 O GLN A 150 -0.154 -18.199 -15.337 1.00 0.00 O ATOM 2270 CB GLN A 150 2.564 -19.838 -16.212 1.00 0.00 C ATOM 2271 CG GLN A 150 1.383 -20.748 -16.562 1.00 0.00 C ATOM 2272 CD GLN A 150 1.887 -22.178 -16.764 1.00 0.00 C ATOM 2273 OE1 GLN A 150 3.077 -22.409 -16.844 1.00 0.00 O ATOM 2274 NE2 GLN A 150 1.028 -23.158 -16.837 1.00 0.00 N ATOM 0 H GLN A 150 4.150 -18.008 -15.681 1.00 0.00 H new ATOM 0 HA GLN A 150 1.684 -18.075 -17.101 1.00 0.00 H new ATOM 0 HB2 GLN A 150 3.348 -19.941 -16.962 1.00 0.00 H new ATOM 0 HB3 GLN A 150 2.995 -20.139 -15.257 1.00 0.00 H new ATOM 0 HG2 GLN A 150 0.640 -20.722 -15.765 1.00 0.00 H new ATOM 0 HG3 GLN A 150 0.891 -20.392 -17.468 1.00 0.00 H new ATOM 0 HE21 GLN A 150 0.028 -22.966 -16.770 1.00 0.00 H new ATOM 0 HE22 GLN A 150 1.356 -24.116 -16.961 1.00 0.00 H new ATOM 2283 N ASP A 151 1.437 -18.198 -13.823 1.00 0.00 N ATOM 2284 CA ASP A 151 0.452 -18.085 -12.710 1.00 0.00 C ATOM 2285 C ASP A 151 -0.374 -16.807 -12.878 1.00 0.00 C ATOM 2286 O ASP A 151 -1.570 -16.802 -12.661 1.00 0.00 O ATOM 2287 CB ASP A 151 1.201 -18.053 -11.375 1.00 0.00 C ATOM 2288 CG ASP A 151 0.196 -17.935 -10.229 1.00 0.00 C ATOM 2289 OD1 ASP A 151 -0.377 -16.870 -10.078 1.00 0.00 O ATOM 2290 OD2 ASP A 151 0.017 -18.913 -9.521 1.00 0.00 O ATOM 0 H ASP A 151 2.415 -18.231 -13.534 1.00 0.00 H new ATOM 0 HA ASP A 151 -0.220 -18.943 -12.727 1.00 0.00 H new ATOM 0 HB2 ASP A 151 1.797 -18.958 -11.258 1.00 0.00 H new ATOM 0 HB3 ASP A 151 1.893 -17.211 -11.354 1.00 0.00 H new ATOM 2295 N ASP A 152 0.243 -15.726 -13.270 1.00 0.00 N ATOM 2296 CA ASP A 152 -0.526 -14.464 -13.455 1.00 0.00 C ATOM 2297 C ASP A 152 -1.337 -14.553 -14.745 1.00 0.00 C ATOM 2298 O ASP A 152 -2.489 -14.172 -14.791 1.00 0.00 O ATOM 2299 CB ASP A 152 0.441 -13.282 -13.533 1.00 0.00 C ATOM 2300 CG ASP A 152 1.063 -13.048 -12.154 1.00 0.00 C ATOM 2301 OD1 ASP A 152 0.473 -13.486 -11.180 1.00 0.00 O ATOM 2302 OD2 ASP A 152 2.116 -12.436 -12.095 1.00 0.00 O ATOM 0 H ASP A 152 1.241 -15.662 -13.469 1.00 0.00 H new ATOM 0 HA ASP A 152 -1.201 -14.319 -12.611 1.00 0.00 H new ATOM 0 HB2 ASP A 152 1.221 -13.483 -14.268 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -0.086 -12.387 -13.864 1.00 0.00 H new ATOM 2307 N ILE A 153 -0.753 -15.062 -15.791 1.00 0.00 N ATOM 2308 CA ILE A 153 -1.506 -15.176 -17.070 1.00 0.00 C ATOM 2309 C ILE A 153 -2.670 -16.155 -16.891 1.00 0.00 C ATOM 2310 O ILE A 153 -3.797 -15.858 -17.218 1.00 0.00 O ATOM 2311 CB ILE A 153 -0.580 -15.707 -18.164 1.00 0.00 C ATOM 2312 CG1 ILE A 153 0.554 -14.709 -18.421 1.00 0.00 C ATOM 2313 CG2 ILE A 153 -1.385 -15.901 -19.450 1.00 0.00 C ATOM 2314 CD1 ILE A 153 1.640 -15.389 -19.260 1.00 0.00 C ATOM 0 H ILE A 153 0.208 -15.403 -15.817 1.00 0.00 H new ATOM 0 HA ILE A 153 -1.886 -14.194 -17.351 1.00 0.00 H new ATOM 0 HB ILE A 153 -0.153 -16.658 -17.845 1.00 0.00 H new ATOM 0 HG12 ILE A 153 0.171 -13.831 -18.942 1.00 0.00 H new ATOM 0 HG13 ILE A 153 0.971 -14.362 -17.476 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.731 -16.280 -20.235 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.189 -16.615 -19.272 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.810 -14.947 -19.761 1.00 0.00 H new ATOM 0 HD11 ILE A 153 2.450 -14.684 -19.447 1.00 0.00 H new ATOM 0 HD12 ILE A 153 2.028 -16.254 -18.721 1.00 0.00 H new ATOM 0 HD13 ILE A 153 1.216 -15.714 -20.210 1.00 0.00 H new ATOM 2326 N ASP A 154 -2.410 -17.323 -16.374 1.00 0.00 N ATOM 2327 CA ASP A 154 -3.514 -18.305 -16.185 1.00 0.00 C ATOM 2328 C ASP A 154 -4.567 -17.733 -15.231 1.00 0.00 C ATOM 2329 O ASP A 154 -5.752 -17.931 -15.409 1.00 0.00 O ATOM 2330 CB ASP A 154 -2.972 -19.616 -15.614 1.00 0.00 C ATOM 2331 CG ASP A 154 -2.150 -20.341 -16.681 1.00 0.00 C ATOM 2332 OD1 ASP A 154 -2.163 -19.895 -17.816 1.00 0.00 O ATOM 2333 OD2 ASP A 154 -1.517 -21.326 -16.342 1.00 0.00 O ATOM 0 H ASP A 154 -1.487 -17.639 -16.076 1.00 0.00 H new ATOM 0 HA ASP A 154 -3.970 -18.501 -17.156 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -2.354 -19.415 -14.739 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -3.796 -20.248 -15.284 1.00 0.00 H new ATOM 2338 N GLY A 155 -4.142 -17.051 -14.203 1.00 0.00 N ATOM 2339 CA GLY A 155 -5.116 -16.494 -13.222 1.00 0.00 C ATOM 2340 C GLY A 155 -6.027 -15.462 -13.890 1.00 0.00 C ATOM 2341 O GLY A 155 -7.238 -15.575 -13.856 1.00 0.00 O ATOM 0 H GLY A 155 -3.162 -16.855 -14.000 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -5.718 -17.300 -12.802 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.580 -16.031 -12.393 1.00 0.00 H new ATOM 2345 N ILE A 156 -5.461 -14.451 -14.485 1.00 0.00 N ATOM 2346 CA ILE A 156 -6.305 -13.410 -15.133 1.00 0.00 C ATOM 2347 C ILE A 156 -7.087 -14.025 -16.301 1.00 0.00 C ATOM 2348 O ILE A 156 -8.252 -13.739 -16.500 1.00 0.00 O ATOM 2349 CB ILE A 156 -5.406 -12.269 -15.629 1.00 0.00 C ATOM 2350 CG1 ILE A 156 -6.273 -11.072 -16.055 1.00 0.00 C ATOM 2351 CG2 ILE A 156 -4.566 -12.748 -16.818 1.00 0.00 C ATOM 2352 CD1 ILE A 156 -6.952 -10.430 -14.833 1.00 0.00 C ATOM 0 H ILE A 156 -4.454 -14.300 -14.551 1.00 0.00 H new ATOM 0 HA ILE A 156 -7.020 -13.013 -14.412 1.00 0.00 H new ATOM 0 HB ILE A 156 -4.741 -11.962 -14.822 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -5.655 -10.332 -16.564 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -7.030 -11.400 -16.767 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -3.930 -11.934 -17.166 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -3.944 -13.588 -16.509 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -5.226 -13.063 -17.626 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -7.560 -9.585 -15.157 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -7.587 -11.167 -14.341 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -6.191 -10.082 -14.135 1.00 0.00 H new ATOM 2364 N GLN A 157 -6.463 -14.876 -17.068 1.00 0.00 N ATOM 2365 CA GLN A 157 -7.177 -15.509 -18.213 1.00 0.00 C ATOM 2366 C GLN A 157 -8.308 -16.405 -17.698 1.00 0.00 C ATOM 2367 O GLN A 157 -9.376 -16.456 -18.271 1.00 0.00 O ATOM 2368 CB GLN A 157 -6.191 -16.330 -19.045 1.00 0.00 C ATOM 2369 CG GLN A 157 -5.249 -15.381 -19.790 1.00 0.00 C ATOM 2370 CD GLN A 157 -4.281 -16.196 -20.644 1.00 0.00 C ATOM 2371 OE1 GLN A 157 -4.092 -17.456 -20.366 1.00 0.00 O flip ATOM 2372 NE2 GLN A 157 -3.692 -15.683 -21.574 1.00 0.00 N flip ATOM 0 H GLN A 157 -5.490 -15.160 -16.952 1.00 0.00 H new ATOM 0 HA GLN A 157 -7.609 -14.729 -18.840 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -5.619 -16.997 -18.400 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -6.730 -16.958 -19.755 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -5.823 -14.701 -20.419 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.696 -14.767 -19.079 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -3.841 -14.697 -21.790 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -3.049 -16.238 -22.139 1.00 0.00 H new ATOM 2381 N ALA A 158 -8.091 -17.114 -16.626 1.00 0.00 N ATOM 2382 CA ALA A 158 -9.168 -18.002 -16.095 1.00 0.00 C ATOM 2383 C ALA A 158 -10.414 -17.167 -15.771 1.00 0.00 C ATOM 2384 O ALA A 158 -11.526 -17.565 -16.053 1.00 0.00 O ATOM 2385 CB ALA A 158 -8.677 -18.689 -14.817 1.00 0.00 C ATOM 0 H ALA A 158 -7.220 -17.119 -16.095 1.00 0.00 H new ATOM 0 HA ALA A 158 -9.418 -18.752 -16.845 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -9.462 -19.338 -14.428 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -7.792 -19.285 -15.041 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.427 -17.934 -14.071 1.00 0.00 H new ATOM 2391 N ILE A 159 -10.241 -16.018 -15.176 1.00 0.00 N ATOM 2392 CA ILE A 159 -11.425 -15.176 -14.838 1.00 0.00 C ATOM 2393 C ILE A 159 -12.165 -14.794 -16.123 1.00 0.00 C ATOM 2394 O ILE A 159 -13.369 -14.929 -16.225 1.00 0.00 O ATOM 2395 CB ILE A 159 -10.960 -13.913 -14.103 1.00 0.00 C ATOM 2396 CG1 ILE A 159 -10.438 -14.309 -12.721 1.00 0.00 C ATOM 2397 CG2 ILE A 159 -12.136 -12.941 -13.941 1.00 0.00 C ATOM 2398 CD1 ILE A 159 -9.685 -13.132 -12.099 1.00 0.00 C ATOM 0 H ILE A 159 -9.337 -15.627 -14.910 1.00 0.00 H new ATOM 0 HA ILE A 159 -12.101 -15.736 -14.192 1.00 0.00 H new ATOM 0 HB ILE A 159 -10.171 -13.427 -14.677 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -11.268 -14.603 -12.078 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -9.778 -15.173 -12.804 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -11.799 -12.046 -13.418 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -12.518 -12.665 -14.924 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -12.928 -13.421 -13.366 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -9.314 -13.417 -11.114 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -8.845 -12.859 -12.738 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -10.358 -12.280 -12.001 1.00 0.00 H new ATOM 2410 N TYR A 160 -11.449 -14.307 -17.099 1.00 0.00 N ATOM 2411 CA TYR A 160 -12.087 -13.898 -18.385 1.00 0.00 C ATOM 2412 C TYR A 160 -11.952 -15.023 -19.412 1.00 0.00 C ATOM 2413 O TYR A 160 -12.920 -15.643 -19.806 1.00 0.00 O ATOM 2414 CB TYR A 160 -11.369 -12.651 -18.889 1.00 0.00 C ATOM 2415 CG TYR A 160 -11.622 -11.521 -17.923 1.00 0.00 C ATOM 2416 CD1 TYR A 160 -10.764 -11.322 -16.833 1.00 0.00 C ATOM 2417 CD2 TYR A 160 -12.718 -10.674 -18.116 1.00 0.00 C ATOM 2418 CE1 TYR A 160 -11.006 -10.274 -15.936 1.00 0.00 C ATOM 2419 CE2 TYR A 160 -12.959 -9.626 -17.221 1.00 0.00 C ATOM 2420 CZ TYR A 160 -12.103 -9.426 -16.131 1.00 0.00 C ATOM 2421 OH TYR A 160 -12.341 -8.392 -15.248 1.00 0.00 O ATOM 0 H TYR A 160 -10.439 -14.173 -17.061 1.00 0.00 H new ATOM 0 HA TYR A 160 -13.147 -13.692 -18.234 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.299 -12.841 -18.976 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -11.728 -12.385 -19.883 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -9.917 -11.976 -16.685 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -13.379 -10.829 -18.956 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -10.347 -10.120 -15.094 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -13.805 -8.971 -17.371 1.00 0.00 H new ATOM 0 HH TYR A 160 -13.266 -8.441 -14.928 1.00 0.00 H new ATOM 2431 N GLY A 161 -10.753 -15.292 -19.844 1.00 0.00 N ATOM 2432 CA GLY A 161 -10.541 -16.379 -20.843 1.00 0.00 C ATOM 2433 C GLY A 161 -9.147 -16.246 -21.456 1.00 0.00 C ATOM 2434 O GLY A 161 -8.392 -15.354 -21.122 1.00 0.00 O ATOM 0 H GLY A 161 -9.907 -14.805 -19.548 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -10.648 -17.353 -20.365 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -11.300 -16.323 -21.624 1.00 0.00 H new ATOM 2438 N ARG A 162 -8.798 -17.131 -22.351 1.00 0.00 N ATOM 2439 CA ARG A 162 -7.450 -17.066 -22.988 1.00 0.00 C ATOM 2440 C ARG A 162 -7.533 -16.234 -24.273 1.00 0.00 C ATOM 2441 O ARG A 162 -8.433 -16.397 -25.072 1.00 0.00 O ATOM 2442 CB ARG A 162 -6.983 -18.487 -23.322 1.00 0.00 C ATOM 2443 CG ARG A 162 -6.697 -19.249 -22.021 1.00 0.00 C ATOM 2444 CD ARG A 162 -6.213 -20.667 -22.351 1.00 0.00 C ATOM 2445 NE ARG A 162 -5.988 -21.437 -21.090 1.00 0.00 N ATOM 2446 CZ ARG A 162 -5.886 -22.741 -21.130 1.00 0.00 C ATOM 2447 NH1 ARG A 162 -6.041 -23.372 -22.262 1.00 0.00 N ATOM 2448 NH2 ARG A 162 -5.640 -23.415 -20.039 1.00 0.00 N ATOM 0 H ARG A 162 -9.390 -17.898 -22.669 1.00 0.00 H new ATOM 0 HA ARG A 162 -6.740 -16.601 -22.304 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.747 -19.006 -23.900 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.086 -18.451 -23.940 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.941 -18.722 -21.438 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -7.598 -19.295 -21.409 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -6.950 -21.177 -22.971 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -5.289 -20.620 -22.928 1.00 0.00 H new ATOM 0 HE ARG A 162 -5.914 -20.946 -20.199 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -6.241 -22.849 -23.114 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -5.962 -24.388 -22.294 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -5.527 -22.925 -19.152 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -5.561 -24.431 -20.074 1.00 0.00 H new ATOM 2462 N SER A 163 -6.603 -15.337 -24.473 1.00 0.00 N ATOM 2463 CA SER A 163 -6.633 -14.493 -25.704 1.00 0.00 C ATOM 2464 C SER A 163 -6.143 -15.314 -26.895 1.00 0.00 C ATOM 2465 O SER A 163 -5.001 -15.218 -27.299 1.00 0.00 O ATOM 2466 CB SER A 163 -5.719 -13.281 -25.515 1.00 0.00 C ATOM 2467 OG SER A 163 -6.328 -12.364 -24.619 1.00 0.00 O ATOM 0 H SER A 163 -5.826 -15.153 -23.839 1.00 0.00 H new ATOM 0 HA SER A 163 -7.653 -14.155 -25.887 1.00 0.00 H new ATOM 0 HB2 SER A 163 -4.752 -13.599 -25.125 1.00 0.00 H new ATOM 0 HB3 SER A 163 -5.533 -12.799 -26.475 1.00 0.00 H new ATOM 0 HG SER A 163 -6.999 -11.834 -25.099 1.00 0.00 H new