USER MOD reduce.3.24.130724 H: found=0, std=0, add=970, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 976 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: B 154 ASN : amide:sc= 0.199 X(o=0.48,f=0.091) USER MOD Set 1.2: B 182 TYR OH : rot 180:sc= 0.279 USER MOD Set 2.1: B 144 MET CE :methyl 165:sc= -1.16 (180deg=-1.69!) USER MOD Set 2.2: B 152 GLN : amide:sc= -2.62 K(o=-3.8,f=-5.2!) USER MOD Set 3.1: A 154 ASN : amide:sc= 0.239 X(o=0.52,f=0.09) USER MOD Set 3.2: A 182 TYR OH : rot 180:sc= 0.279 USER MOD Set 4.1: A 175 TYR OH : rot 180:sc= -0.706 USER MOD Set 4.2: B 158 HIS :FLIP no HD1:sc= -0.334 F(o=-2.1,f=-1) USER MOD Set 5.1: A 171 THR OG1 : rot 140:sc= -0.359 USER MOD Set 5.2: B 171 THR OG1 : rot 140:sc= -0.34 USER MOD Set 6.1: A 158 HIS :FLIP no HD1:sc= -0.346 F(o=-2.2,f=-1.1) USER MOD Set 6.2: B 175 TYR OH : rot 121:sc= -0.731 USER MOD Set 7.1: A 144 MET CE :methyl 169:sc= -1.1 (180deg=-1.49) USER MOD Set 7.2: A 152 GLN : amide:sc= -2.63! C(o=-3.7!,f=-5.2!) USER MOD Single : A 130 MET CE :methyl -161:sc= -0.15 (180deg=-0.602) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ -149:sc= -1.98! (180deg=-3.65!) USER MOD Single : A 146 SER OG : rot -83:sc= -0.131 USER MOD Single : A 153 MET CE :methyl -161:sc= -2.42 (180deg=-3.26!) USER MOD Single : A 164 THR OG1 : rot -174:sc= -3.07! USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot -21:sc= -1.01 USER MOD Single : A 178 LYS NZ :NH3+ -135:sc= -0.0676 (180deg=-0.379) USER MOD Single : A 181 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00302) USER MOD Single : A 186 GLN :FLIP amide:sc= -0.18 F(o=-1,f=-0.18) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 190 GLN :FLIP amide:sc= -0.0943 F(o=-1.5!,f=-0.094) USER MOD Single : B 130 MET CE :methyl -161:sc= -0.129 (180deg=-0.604) USER MOD Single : B 136 SER OG : rot 180:sc= 0 USER MOD Single : B 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 SER OG : rot 180:sc= 0 USER MOD Single : B 142 LYS NZ :NH3+ -152:sc= -1.93! (180deg=-3.81!) USER MOD Single : B 146 SER OG : rot -88:sc= -0.0831 USER MOD Single : B 153 MET CE :methyl -163:sc= -2.44 (180deg=-3.32!) USER MOD Single : B 164 THR OG1 : rot -172:sc= -3.21! USER MOD Single : B 168 THR OG1 : rot 180:sc= 0 USER MOD Single : B 172 SER OG : rot -14:sc= -0.955 USER MOD Single : B 178 LYS NZ :NH3+ -163:sc= -0.0692 (180deg=-0.398) USER MOD Single : B 181 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00467) USER MOD Single : B 186 GLN :FLIP amide:sc= -0.19 F(o=-1.1,f=-0.19) USER MOD Single : B 187 THR OG1 : rot 180:sc= 0 USER MOD Single : B 188 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 130 19.133 -9.496 -5.255 1.00 0.00 N ATOM 2 CA MET A 130 18.537 -10.530 -6.140 1.00 0.00 C ATOM 3 C MET A 130 17.229 -10.038 -6.747 1.00 0.00 C ATOM 4 O MET A 130 16.716 -10.622 -7.702 1.00 0.00 O ATOM 5 CB MET A 130 18.293 -11.820 -5.353 1.00 0.00 C ATOM 6 CG MET A 130 17.383 -11.635 -4.149 1.00 0.00 C ATOM 7 SD MET A 130 17.163 -13.154 -3.201 1.00 0.00 S ATOM 8 CE MET A 130 16.387 -14.209 -4.421 1.00 0.00 C ATOM 0 HA MET A 130 19.239 -10.730 -6.950 1.00 0.00 H new ATOM 0 HB2 MET A 130 17.855 -12.564 -6.018 1.00 0.00 H new ATOM 0 HB3 MET A 130 19.251 -12.217 -5.017 1.00 0.00 H new ATOM 0 HG2 MET A 130 17.798 -10.864 -3.500 1.00 0.00 H new ATOM 0 HG3 MET A 130 16.410 -11.278 -4.486 1.00 0.00 H new ATOM 0 HE1 MET A 130 15.889 -15.039 -3.920 1.00 0.00 H new ATOM 0 HE2 MET A 130 15.653 -13.634 -4.986 1.00 0.00 H new ATOM 0 HE3 MET A 130 17.145 -14.597 -5.101 1.00 0.00 H new ATOM 20 N ILE A 131 16.693 -8.957 -6.187 1.00 0.00 N ATOM 21 CA ILE A 131 15.444 -8.381 -6.672 1.00 0.00 C ATOM 22 C ILE A 131 15.622 -7.008 -7.211 1.00 0.00 C ATOM 23 O ILE A 131 16.618 -6.321 -6.980 1.00 0.00 O ATOM 24 CB ILE A 131 14.385 -8.227 -5.580 1.00 0.00 C ATOM 25 CG1 ILE A 131 15.033 -7.570 -4.372 1.00 0.00 C ATOM 26 CG2 ILE A 131 13.716 -9.544 -5.237 1.00 0.00 C ATOM 27 CD1 ILE A 131 14.929 -6.051 -4.368 1.00 0.00 C ATOM 0 H ILE A 131 17.105 -8.462 -5.396 1.00 0.00 H new ATOM 0 HA ILE A 131 15.126 -9.087 -7.439 1.00 0.00 H new ATOM 0 HB ILE A 131 13.580 -7.589 -5.944 1.00 0.00 H new ATOM 0 HG12 ILE A 131 14.568 -7.959 -3.466 1.00 0.00 H new ATOM 0 HG13 ILE A 131 16.085 -7.853 -4.337 1.00 0.00 H new ATOM 0 HG21 ILE A 131 12.972 -9.382 -4.457 1.00 0.00 H new ATOM 0 HG22 ILE A 131 13.229 -9.947 -6.125 1.00 0.00 H new ATOM 0 HG23 ILE A 131 14.466 -10.251 -4.882 1.00 0.00 H new ATOM 0 HD11 ILE A 131 15.414 -5.655 -3.476 1.00 0.00 H new ATOM 0 HD12 ILE A 131 15.419 -5.650 -5.255 1.00 0.00 H new ATOM 0 HD13 ILE A 131 13.879 -5.758 -4.370 1.00 0.00 H new ATOM 39 N GLU A 132 14.612 -6.642 -7.940 1.00 0.00 N ATOM 40 CA GLU A 132 14.515 -5.353 -8.525 1.00 0.00 C ATOM 41 C GLU A 132 13.224 -4.715 -8.081 1.00 0.00 C ATOM 42 O GLU A 132 12.164 -5.344 -8.116 1.00 0.00 O ATOM 43 CB GLU A 132 14.550 -5.448 -10.023 1.00 0.00 C ATOM 44 CG GLU A 132 15.902 -5.121 -10.636 1.00 0.00 C ATOM 45 CD GLU A 132 16.977 -6.117 -10.246 1.00 0.00 C ATOM 46 OE1 GLU A 132 17.022 -7.209 -10.850 1.00 0.00 O ATOM 47 OE2 GLU A 132 17.777 -5.804 -9.338 1.00 0.00 O ATOM 0 H GLU A 132 13.819 -7.249 -8.145 1.00 0.00 H new ATOM 0 HA GLU A 132 15.361 -4.746 -8.203 1.00 0.00 H new ATOM 0 HB2 GLU A 132 14.264 -6.457 -10.319 1.00 0.00 H new ATOM 0 HB3 GLU A 132 13.803 -4.771 -10.437 1.00 0.00 H new ATOM 0 HG2 GLU A 132 15.809 -5.100 -11.722 1.00 0.00 H new ATOM 0 HG3 GLU A 132 16.207 -4.122 -10.323 1.00 0.00 H new ATOM 54 N ILE A 133 13.306 -3.486 -7.665 1.00 0.00 N ATOM 55 CA ILE A 133 12.118 -2.772 -7.255 1.00 0.00 C ATOM 56 C ILE A 133 11.613 -1.939 -8.417 1.00 0.00 C ATOM 57 O ILE A 133 12.359 -1.154 -9.003 1.00 0.00 O ATOM 58 CB ILE A 133 12.354 -1.887 -6.018 1.00 0.00 C ATOM 59 CG1 ILE A 133 12.824 -2.758 -4.844 1.00 0.00 C ATOM 60 CG2 ILE A 133 11.078 -1.133 -5.662 1.00 0.00 C ATOM 61 CD1 ILE A 133 12.938 -2.022 -3.523 1.00 0.00 C ATOM 0 H ILE A 133 14.174 -2.954 -7.598 1.00 0.00 H new ATOM 0 HA ILE A 133 11.368 -3.508 -6.967 1.00 0.00 H new ATOM 0 HB ILE A 133 13.129 -1.153 -6.238 1.00 0.00 H new ATOM 0 HG12 ILE A 133 12.130 -3.589 -4.724 1.00 0.00 H new ATOM 0 HG13 ILE A 133 13.795 -3.187 -5.092 1.00 0.00 H new ATOM 0 HG21 ILE A 133 11.256 -0.510 -4.786 1.00 0.00 H new ATOM 0 HG22 ILE A 133 10.782 -0.503 -6.501 1.00 0.00 H new ATOM 0 HG23 ILE A 133 10.283 -1.846 -5.445 1.00 0.00 H new ATOM 0 HD11 ILE A 133 13.276 -2.712 -2.750 1.00 0.00 H new ATOM 0 HD12 ILE A 133 13.656 -1.208 -3.621 1.00 0.00 H new ATOM 0 HD13 ILE A 133 11.965 -1.616 -3.247 1.00 0.00 H new ATOM 73 N ILE A 134 10.343 -2.116 -8.749 1.00 0.00 N ATOM 74 CA ILE A 134 9.759 -1.417 -9.876 1.00 0.00 C ATOM 75 C ILE A 134 9.005 -0.195 -9.475 1.00 0.00 C ATOM 76 O ILE A 134 8.151 -0.240 -8.588 1.00 0.00 O ATOM 77 CB ILE A 134 8.755 -2.247 -10.653 1.00 0.00 C ATOM 78 CG1 ILE A 134 9.302 -3.626 -11.059 1.00 0.00 C ATOM 79 CG2 ILE A 134 8.309 -1.425 -11.844 1.00 0.00 C ATOM 80 CD1 ILE A 134 10.765 -3.637 -11.432 1.00 0.00 C ATOM 0 H ILE A 134 9.702 -2.736 -8.254 1.00 0.00 H new ATOM 0 HA ILE A 134 10.631 -1.178 -10.485 1.00 0.00 H new ATOM 0 HB ILE A 134 7.900 -2.476 -10.017 1.00 0.00 H new ATOM 0 HG12 ILE A 134 9.146 -4.321 -10.234 1.00 0.00 H new ATOM 0 HG13 ILE A 134 8.722 -3.998 -11.904 1.00 0.00 H new ATOM 0 HG21 ILE A 134 7.584 -1.993 -12.427 1.00 0.00 H new ATOM 0 HG22 ILE A 134 7.850 -0.500 -11.496 1.00 0.00 H new ATOM 0 HG23 ILE A 134 9.172 -1.190 -12.467 1.00 0.00 H new ATOM 0 HD11 ILE A 134 11.064 -4.649 -11.704 1.00 0.00 H new ATOM 0 HD12 ILE A 134 10.930 -2.970 -12.279 1.00 0.00 H new ATOM 0 HD13 ILE A 134 11.359 -3.299 -10.583 1.00 0.00 H new ATOM 92 N ARG A 135 9.314 0.904 -10.127 1.00 0.00 N ATOM 93 CA ARG A 135 8.607 2.100 -9.831 1.00 0.00 C ATOM 94 C ARG A 135 7.418 2.286 -10.738 1.00 0.00 C ATOM 95 O ARG A 135 7.540 2.351 -11.961 1.00 0.00 O ATOM 96 CB ARG A 135 9.520 3.325 -9.815 1.00 0.00 C ATOM 97 CG ARG A 135 10.994 2.968 -9.750 1.00 0.00 C ATOM 98 CD ARG A 135 11.312 2.104 -8.545 1.00 0.00 C ATOM 99 NE ARG A 135 12.745 1.864 -8.405 1.00 0.00 N ATOM 100 CZ ARG A 135 13.351 1.676 -7.235 1.00 0.00 C ATOM 101 NH1 ARG A 135 12.650 1.702 -6.110 1.00 0.00 N ATOM 102 NH2 ARG A 135 14.658 1.462 -7.190 1.00 0.00 N ATOM 0 H ARG A 135 10.034 0.982 -10.846 1.00 0.00 H new ATOM 0 HA ARG A 135 8.219 1.995 -8.818 1.00 0.00 H new ATOM 0 HB2 ARG A 135 9.335 3.920 -10.709 1.00 0.00 H new ATOM 0 HB3 ARG A 135 9.265 3.949 -8.959 1.00 0.00 H new ATOM 0 HG2 ARG A 135 11.281 2.442 -10.660 1.00 0.00 H new ATOM 0 HG3 ARG A 135 11.588 3.881 -9.709 1.00 0.00 H new ATOM 0 HD2 ARG A 135 10.936 2.587 -7.643 1.00 0.00 H new ATOM 0 HD3 ARG A 135 10.792 1.150 -8.636 1.00 0.00 H new ATOM 0 HE ARG A 135 13.314 1.839 -9.251 1.00 0.00 H new ATOM 0 HH11 ARG A 135 11.644 1.866 -6.140 1.00 0.00 H new ATOM 0 HH12 ARG A 135 13.117 1.558 -5.215 1.00 0.00 H new ATOM 0 HH21 ARG A 135 15.201 1.441 -8.053 1.00 0.00 H new ATOM 0 HH22 ARG A 135 15.121 1.318 -6.292 1.00 0.00 H new ATOM 116 N SER A 136 6.265 2.371 -10.107 1.00 0.00 N ATOM 117 CA SER A 136 5.020 2.530 -10.810 1.00 0.00 C ATOM 118 C SER A 136 4.026 3.298 -9.950 1.00 0.00 C ATOM 119 O SER A 136 3.777 2.937 -8.800 1.00 0.00 O ATOM 120 CB SER A 136 4.485 1.150 -11.157 1.00 0.00 C ATOM 121 OG SER A 136 4.559 0.904 -12.551 1.00 0.00 O ATOM 0 H SER A 136 6.170 2.331 -9.092 1.00 0.00 H new ATOM 0 HA SER A 136 5.175 3.100 -11.726 1.00 0.00 H new ATOM 0 HB2 SER A 136 5.055 0.391 -10.621 1.00 0.00 H new ATOM 0 HB3 SER A 136 3.450 1.065 -10.825 1.00 0.00 H new ATOM 0 HG SER A 136 4.210 0.009 -12.744 1.00 0.00 H new ATOM 127 N LYS A 137 3.504 4.391 -10.482 1.00 0.00 N ATOM 128 CA LYS A 137 2.546 5.194 -9.741 1.00 0.00 C ATOM 129 C LYS A 137 1.123 4.949 -10.184 1.00 0.00 C ATOM 130 O LYS A 137 0.207 4.970 -9.362 1.00 0.00 O ATOM 131 CB LYS A 137 2.855 6.680 -9.880 1.00 0.00 C ATOM 132 CG LYS A 137 4.335 7.017 -9.764 1.00 0.00 C ATOM 133 CD LYS A 137 5.041 6.884 -11.100 1.00 0.00 C ATOM 134 CE LYS A 137 6.493 7.322 -11.013 1.00 0.00 C ATOM 135 NZ LYS A 137 7.187 7.197 -12.324 1.00 0.00 N ATOM 0 H LYS A 137 3.725 4.740 -11.415 1.00 0.00 H new ATOM 0 HA LYS A 137 2.639 4.891 -8.698 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.488 7.028 -10.845 1.00 0.00 H new ATOM 0 HB3 LYS A 137 2.307 7.228 -9.114 1.00 0.00 H new ATOM 0 HG2 LYS A 137 4.449 8.035 -9.390 1.00 0.00 H new ATOM 0 HG3 LYS A 137 4.804 6.355 -9.036 1.00 0.00 H new ATOM 0 HD2 LYS A 137 4.993 5.848 -11.436 1.00 0.00 H new ATOM 0 HD3 LYS A 137 4.523 7.486 -11.847 1.00 0.00 H new ATOM 0 HE2 LYS A 137 6.541 8.357 -10.673 1.00 0.00 H new ATOM 0 HE3 LYS A 137 7.011 6.718 -10.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 8.175 7.505 -12.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 7.163 6.205 -12.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 6.708 7.793 -13.029 1.00 0.00 H new ATOM 149 N GLU A 138 0.912 4.746 -11.476 1.00 0.00 N ATOM 150 CA GLU A 138 -0.445 4.559 -11.935 1.00 0.00 C ATOM 151 C GLU A 138 -0.877 3.096 -11.972 1.00 0.00 C ATOM 152 O GLU A 138 -0.361 2.299 -12.757 1.00 0.00 O ATOM 153 CB GLU A 138 -0.591 5.169 -13.334 1.00 0.00 C ATOM 154 CG GLU A 138 -1.779 4.638 -14.126 1.00 0.00 C ATOM 155 CD GLU A 138 -1.974 5.364 -15.442 1.00 0.00 C ATOM 156 OE1 GLU A 138 -2.558 6.468 -15.430 1.00 0.00 O ATOM 157 OE2 GLU A 138 -1.544 4.828 -16.485 1.00 0.00 O ATOM 0 H GLU A 138 1.634 4.708 -12.195 1.00 0.00 H new ATOM 0 HA GLU A 138 -1.095 5.059 -11.217 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -0.687 6.251 -13.238 1.00 0.00 H new ATOM 0 HB3 GLU A 138 0.322 4.978 -13.898 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -1.636 3.575 -14.320 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -2.683 4.734 -13.525 1.00 0.00 H new ATOM 164 N PHE A 139 -1.825 2.755 -11.108 1.00 0.00 N ATOM 165 CA PHE A 139 -2.440 1.438 -11.116 1.00 0.00 C ATOM 166 C PHE A 139 -3.897 1.674 -11.451 1.00 0.00 C ATOM 167 O PHE A 139 -4.463 1.146 -12.408 1.00 0.00 O ATOM 168 CB PHE A 139 -2.280 0.791 -9.743 1.00 0.00 C ATOM 169 CG PHE A 139 -0.852 0.753 -9.273 1.00 0.00 C ATOM 170 CD1 PHE A 139 -0.185 -0.457 -9.180 1.00 0.00 C ATOM 171 CD2 PHE A 139 -0.168 1.923 -8.936 1.00 0.00 C ATOM 172 CE1 PHE A 139 1.128 -0.509 -8.761 1.00 0.00 C ATOM 173 CE2 PHE A 139 1.144 1.869 -8.517 1.00 0.00 C ATOM 174 CZ PHE A 139 1.792 0.654 -8.429 1.00 0.00 C ATOM 0 H PHE A 139 -2.186 3.380 -10.387 1.00 0.00 H new ATOM 0 HA PHE A 139 -1.981 0.764 -11.839 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -2.881 1.339 -9.017 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -2.672 -0.225 -9.779 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -0.699 -1.371 -9.439 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -0.670 2.877 -9.004 1.00 0.00 H new ATOM 0 HE1 PHE A 139 1.636 -1.460 -8.693 1.00 0.00 H new ATOM 0 HE2 PHE A 139 1.665 2.779 -8.257 1.00 0.00 H new ATOM 0 HZ PHE A 139 2.820 0.613 -8.100 1.00 0.00 H new ATOM 184 N SER A 140 -4.463 2.507 -10.589 1.00 0.00 N ATOM 185 CA SER A 140 -5.790 3.056 -10.698 1.00 0.00 C ATOM 186 C SER A 140 -5.711 4.314 -9.860 1.00 0.00 C ATOM 187 O SER A 140 -5.377 4.222 -8.678 1.00 0.00 O ATOM 188 CB SER A 140 -6.848 2.092 -10.154 1.00 0.00 C ATOM 189 OG SER A 140 -8.149 2.639 -10.276 1.00 0.00 O ATOM 0 H SER A 140 -3.975 2.830 -9.753 1.00 0.00 H new ATOM 0 HA SER A 140 -6.086 3.244 -11.730 1.00 0.00 H new ATOM 0 HB2 SER A 140 -6.796 1.147 -10.695 1.00 0.00 H new ATOM 0 HB3 SER A 140 -6.640 1.872 -9.107 1.00 0.00 H new ATOM 0 HG SER A 140 -8.806 2.003 -9.923 1.00 0.00 H new ATOM 195 N LEU A 141 -5.996 5.471 -10.402 1.00 0.00 N ATOM 196 CA LEU A 141 -5.886 6.662 -9.582 1.00 0.00 C ATOM 197 C LEU A 141 -7.215 7.209 -9.125 1.00 0.00 C ATOM 198 O LEU A 141 -7.278 7.969 -8.168 1.00 0.00 O ATOM 199 CB LEU A 141 -5.029 7.721 -10.234 1.00 0.00 C ATOM 200 CG LEU A 141 -3.683 7.231 -10.780 1.00 0.00 C ATOM 201 CD1 LEU A 141 -2.945 6.410 -9.727 1.00 0.00 C ATOM 202 CD2 LEU A 141 -3.873 6.425 -12.055 1.00 0.00 C ATOM 0 H LEU A 141 -6.294 5.618 -11.366 1.00 0.00 H new ATOM 0 HA LEU A 141 -5.376 6.344 -8.673 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -5.593 8.168 -11.052 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -4.841 8.511 -9.507 1.00 0.00 H new ATOM 0 HG LEU A 141 -3.077 8.104 -11.022 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -1.992 6.071 -10.132 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -2.766 7.026 -8.845 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -3.549 5.546 -9.450 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -2.903 6.089 -12.421 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -4.502 5.559 -11.848 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -4.351 7.048 -12.811 1.00 0.00 H new ATOM 214 N LYS A 142 -8.263 6.859 -9.829 1.00 0.00 N ATOM 215 CA LYS A 142 -9.590 7.326 -9.470 1.00 0.00 C ATOM 216 C LYS A 142 -9.841 7.063 -7.988 1.00 0.00 C ATOM 217 O LYS A 142 -9.992 5.911 -7.580 1.00 0.00 O ATOM 218 CB LYS A 142 -10.651 6.628 -10.325 1.00 0.00 C ATOM 219 CG LYS A 142 -10.455 5.123 -10.436 1.00 0.00 C ATOM 220 CD LYS A 142 -11.522 4.477 -11.309 1.00 0.00 C ATOM 221 CE LYS A 142 -11.207 4.621 -12.792 1.00 0.00 C ATOM 222 NZ LYS A 142 -11.244 6.041 -13.240 1.00 0.00 N ATOM 0 H LYS A 142 -8.229 6.256 -10.651 1.00 0.00 H new ATOM 0 HA LYS A 142 -9.654 8.398 -9.657 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -11.635 6.827 -9.901 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -10.642 7.061 -11.325 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -9.469 4.914 -10.852 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -10.481 4.679 -9.441 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -11.606 3.420 -11.057 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -12.489 4.933 -11.097 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -10.221 4.204 -12.994 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -11.924 4.040 -13.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -11.547 6.084 -14.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -11.915 6.574 -12.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -10.296 6.458 -13.149 1.00 0.00 H new ATOM 236 N PRO A 143 -9.884 8.120 -7.149 1.00 0.00 N ATOM 237 CA PRO A 143 -10.113 7.967 -5.716 1.00 0.00 C ATOM 238 C PRO A 143 -11.383 7.183 -5.460 1.00 0.00 C ATOM 239 O PRO A 143 -12.426 7.471 -6.048 1.00 0.00 O ATOM 240 CB PRO A 143 -10.301 9.385 -5.223 1.00 0.00 C ATOM 241 CG PRO A 143 -10.579 10.189 -6.441 1.00 0.00 C ATOM 242 CD PRO A 143 -9.759 9.539 -7.508 1.00 0.00 C ATOM 0 HA PRO A 143 -9.298 7.437 -5.223 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -11.125 9.449 -4.513 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -9.409 9.744 -4.709 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -11.640 10.177 -6.692 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -10.296 11.232 -6.302 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -10.146 9.745 -8.506 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -8.723 9.877 -7.492 1.00 0.00 H new ATOM 250 N MET A 144 -11.305 6.202 -4.593 1.00 0.00 N ATOM 251 CA MET A 144 -12.468 5.382 -4.300 1.00 0.00 C ATOM 252 C MET A 144 -12.444 4.813 -2.903 1.00 0.00 C ATOM 253 O MET A 144 -11.423 4.805 -2.252 1.00 0.00 O ATOM 254 CB MET A 144 -12.630 4.272 -5.338 1.00 0.00 C ATOM 255 CG MET A 144 -11.388 3.417 -5.520 1.00 0.00 C ATOM 256 SD MET A 144 -11.116 2.951 -7.241 1.00 0.00 S ATOM 257 CE MET A 144 -12.635 2.074 -7.606 1.00 0.00 C ATOM 0 H MET A 144 -10.460 5.950 -4.080 1.00 0.00 H new ATOM 0 HA MET A 144 -13.335 6.040 -4.355 1.00 0.00 H new ATOM 0 HB2 MET A 144 -13.461 3.631 -5.044 1.00 0.00 H new ATOM 0 HB3 MET A 144 -12.896 4.719 -6.296 1.00 0.00 H new ATOM 0 HG2 MET A 144 -10.519 3.962 -5.153 1.00 0.00 H new ATOM 0 HG3 MET A 144 -11.479 2.516 -4.913 1.00 0.00 H new ATOM 0 HE1 MET A 144 -12.703 1.895 -8.679 1.00 0.00 H new ATOM 0 HE2 MET A 144 -12.640 1.120 -7.078 1.00 0.00 H new ATOM 0 HE3 MET A 144 -13.487 2.672 -7.283 1.00 0.00 H new ATOM 267 N ASP A 145 -13.599 4.377 -2.437 1.00 0.00 N ATOM 268 CA ASP A 145 -13.704 3.791 -1.115 1.00 0.00 C ATOM 269 C ASP A 145 -12.872 2.521 -1.036 1.00 0.00 C ATOM 270 O ASP A 145 -12.717 1.818 -2.032 1.00 0.00 O ATOM 271 CB ASP A 145 -15.164 3.492 -0.771 1.00 0.00 C ATOM 272 CG ASP A 145 -16.025 4.739 -0.774 1.00 0.00 C ATOM 273 OD1 ASP A 145 -16.681 5.006 -1.802 1.00 0.00 O ATOM 274 OD2 ASP A 145 -16.044 5.450 0.254 1.00 0.00 O ATOM 0 H ASP A 145 -14.477 4.418 -2.954 1.00 0.00 H new ATOM 0 HA ASP A 145 -13.321 4.508 -0.389 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -15.564 2.776 -1.489 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -15.214 3.021 0.211 1.00 0.00 H new ATOM 279 N SER A 146 -12.320 2.238 0.138 1.00 0.00 N ATOM 280 CA SER A 146 -11.517 1.036 0.320 1.00 0.00 C ATOM 281 C SER A 146 -12.283 -0.180 -0.169 1.00 0.00 C ATOM 282 O SER A 146 -11.692 -1.120 -0.682 1.00 0.00 O ATOM 283 CB SER A 146 -11.099 0.877 1.780 1.00 0.00 C ATOM 284 OG SER A 146 -12.191 1.096 2.655 1.00 0.00 O ATOM 0 H SER A 146 -12.413 2.819 0.971 1.00 0.00 H new ATOM 0 HA SER A 146 -10.607 1.129 -0.273 1.00 0.00 H new ATOM 0 HB2 SER A 146 -10.698 -0.124 1.939 1.00 0.00 H new ATOM 0 HB3 SER A 146 -10.299 1.581 2.010 1.00 0.00 H new ATOM 0 HG SER A 146 -12.300 2.058 2.807 1.00 0.00 H new ATOM 290 N GLU A 147 -13.600 -0.148 0.001 1.00 0.00 N ATOM 291 CA GLU A 147 -14.464 -1.229 -0.455 1.00 0.00 C ATOM 292 C GLU A 147 -14.336 -1.397 -1.961 1.00 0.00 C ATOM 293 O GLU A 147 -14.394 -2.503 -2.496 1.00 0.00 O ATOM 294 CB GLU A 147 -15.916 -0.949 -0.083 1.00 0.00 C ATOM 295 CG GLU A 147 -16.555 0.094 -0.975 1.00 0.00 C ATOM 296 CD GLU A 147 -17.980 0.420 -0.572 1.00 0.00 C ATOM 297 OE1 GLU A 147 -18.907 -0.250 -1.074 1.00 0.00 O ATOM 298 OE2 GLU A 147 -18.169 1.342 0.249 1.00 0.00 O ATOM 0 H GLU A 147 -14.094 0.620 0.454 1.00 0.00 H new ATOM 0 HA GLU A 147 -14.153 -2.151 0.035 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -16.488 -1.875 -0.145 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -15.964 -0.614 0.953 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -15.957 1.005 -0.947 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -16.546 -0.261 -2.005 1.00 0.00 H new ATOM 305 N GLU A 148 -14.209 -0.272 -2.633 1.00 0.00 N ATOM 306 CA GLU A 148 -14.067 -0.238 -4.074 1.00 0.00 C ATOM 307 C GLU A 148 -12.698 -0.725 -4.497 1.00 0.00 C ATOM 308 O GLU A 148 -12.553 -1.537 -5.406 1.00 0.00 O ATOM 309 CB GLU A 148 -14.269 1.198 -4.540 1.00 0.00 C ATOM 310 CG GLU A 148 -15.626 1.766 -4.154 1.00 0.00 C ATOM 311 CD GLU A 148 -16.744 1.248 -5.037 1.00 0.00 C ATOM 312 OE1 GLU A 148 -17.286 0.164 -4.732 1.00 0.00 O ATOM 313 OE2 GLU A 148 -17.079 1.926 -6.030 1.00 0.00 O ATOM 0 H GLU A 148 -14.201 0.648 -2.194 1.00 0.00 H new ATOM 0 HA GLU A 148 -14.809 -0.896 -4.525 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -13.485 1.825 -4.115 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -14.159 1.241 -5.624 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -15.840 1.513 -3.116 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -15.592 2.854 -4.216 1.00 0.00 H new ATOM 320 N ALA A 149 -11.710 -0.202 -3.818 1.00 0.00 N ATOM 321 CA ALA A 149 -10.324 -0.519 -4.058 1.00 0.00 C ATOM 322 C ALA A 149 -10.015 -1.978 -3.810 1.00 0.00 C ATOM 323 O ALA A 149 -9.272 -2.622 -4.547 1.00 0.00 O ATOM 324 CB ALA A 149 -9.531 0.252 -3.090 1.00 0.00 C ATOM 0 H ALA A 149 -11.849 0.472 -3.065 1.00 0.00 H new ATOM 0 HA ALA A 149 -10.095 -0.287 -5.098 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -8.472 0.041 -3.237 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -9.713 1.317 -3.237 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -9.820 -0.029 -2.077 1.00 0.00 H new ATOM 330 N VAL A 150 -10.588 -2.474 -2.730 1.00 0.00 N ATOM 331 CA VAL A 150 -10.364 -3.829 -2.293 1.00 0.00 C ATOM 332 C VAL A 150 -11.011 -4.793 -3.257 1.00 0.00 C ATOM 333 O VAL A 150 -10.512 -5.887 -3.516 1.00 0.00 O ATOM 334 CB VAL A 150 -10.937 -4.010 -0.900 1.00 0.00 C ATOM 335 CG1 VAL A 150 -12.430 -3.851 -0.960 1.00 0.00 C ATOM 336 CG2 VAL A 150 -10.540 -5.346 -0.332 1.00 0.00 C ATOM 0 H VAL A 150 -11.222 -1.943 -2.133 1.00 0.00 H new ATOM 0 HA VAL A 150 -9.293 -4.032 -2.266 1.00 0.00 H new ATOM 0 HB VAL A 150 -10.532 -3.249 -0.233 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -12.850 -3.980 0.038 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -12.675 -2.856 -1.331 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -12.849 -4.602 -1.630 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.961 -5.456 0.667 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -10.918 -6.141 -0.975 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.453 -5.410 -0.277 1.00 0.00 H new ATOM 346 N LEU A 151 -12.145 -4.365 -3.760 1.00 0.00 N ATOM 347 CA LEU A 151 -12.893 -5.124 -4.722 1.00 0.00 C ATOM 348 C LEU A 151 -12.027 -5.388 -5.912 1.00 0.00 C ATOM 349 O LEU A 151 -11.851 -6.525 -6.352 1.00 0.00 O ATOM 350 CB LEU A 151 -14.092 -4.274 -5.122 1.00 0.00 C ATOM 351 CG LEU A 151 -14.589 -4.356 -6.588 1.00 0.00 C ATOM 352 CD1 LEU A 151 -13.795 -3.457 -7.522 1.00 0.00 C ATOM 353 CD2 LEU A 151 -14.594 -5.792 -7.094 1.00 0.00 C ATOM 0 H LEU A 151 -12.573 -3.474 -3.509 1.00 0.00 H new ATOM 0 HA LEU A 151 -13.222 -6.080 -4.314 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -14.924 -4.545 -4.472 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -13.848 -3.233 -4.910 1.00 0.00 H new ATOM 0 HG LEU A 151 -15.616 -3.990 -6.587 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -14.183 -3.552 -8.536 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -13.886 -2.421 -7.194 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -12.746 -3.752 -7.506 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -14.948 -5.813 -8.125 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -13.583 -6.197 -7.049 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -15.255 -6.395 -6.471 1.00 0.00 H new ATOM 365 N GLN A 152 -11.467 -4.322 -6.416 1.00 0.00 N ATOM 366 CA GLN A 152 -10.623 -4.436 -7.568 1.00 0.00 C ATOM 367 C GLN A 152 -9.339 -5.143 -7.173 1.00 0.00 C ATOM 368 O GLN A 152 -8.691 -5.779 -7.991 1.00 0.00 O ATOM 369 CB GLN A 152 -10.340 -3.076 -8.206 1.00 0.00 C ATOM 370 CG GLN A 152 -10.054 -1.986 -7.200 1.00 0.00 C ATOM 371 CD GLN A 152 -10.200 -0.597 -7.786 1.00 0.00 C ATOM 372 OE1 GLN A 152 -10.955 -0.387 -8.734 1.00 0.00 O ATOM 373 NE2 GLN A 152 -9.483 0.363 -7.217 1.00 0.00 N ATOM 0 H GLN A 152 -11.579 -3.376 -6.051 1.00 0.00 H new ATOM 0 HA GLN A 152 -11.140 -5.025 -8.325 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -9.488 -3.170 -8.880 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -11.196 -2.783 -8.813 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -10.732 -2.092 -6.353 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -9.042 -2.109 -6.815 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -8.869 0.144 -6.432 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -9.546 1.320 -7.564 1.00 0.00 H new ATOM 382 N MET A 153 -9.014 -5.052 -5.883 1.00 0.00 N ATOM 383 CA MET A 153 -7.815 -5.676 -5.331 1.00 0.00 C ATOM 384 C MET A 153 -7.993 -7.177 -5.370 1.00 0.00 C ATOM 385 O MET A 153 -7.039 -7.953 -5.303 1.00 0.00 O ATOM 386 CB MET A 153 -7.617 -5.216 -3.884 1.00 0.00 C ATOM 387 CG MET A 153 -6.370 -5.772 -3.231 1.00 0.00 C ATOM 388 SD MET A 153 -6.691 -6.470 -1.599 1.00 0.00 S ATOM 389 CE MET A 153 -7.865 -7.762 -2.004 1.00 0.00 C ATOM 0 H MET A 153 -9.573 -4.546 -5.196 1.00 0.00 H new ATOM 0 HA MET A 153 -6.941 -5.390 -5.915 1.00 0.00 H new ATOM 0 HB2 MET A 153 -7.573 -4.127 -3.862 1.00 0.00 H new ATOM 0 HB3 MET A 153 -8.486 -5.512 -3.296 1.00 0.00 H new ATOM 0 HG2 MET A 153 -5.941 -6.542 -3.873 1.00 0.00 H new ATOM 0 HG3 MET A 153 -5.627 -4.980 -3.143 1.00 0.00 H new ATOM 0 HE1 MET A 153 -8.408 -8.055 -1.105 1.00 0.00 H new ATOM 0 HE2 MET A 153 -8.570 -7.393 -2.749 1.00 0.00 H new ATOM 0 HE3 MET A 153 -7.333 -8.625 -2.404 1.00 0.00 H new ATOM 399 N ASN A 154 -9.250 -7.554 -5.492 1.00 0.00 N ATOM 400 CA ASN A 154 -9.663 -8.935 -5.543 1.00 0.00 C ATOM 401 C ASN A 154 -9.625 -9.439 -6.977 1.00 0.00 C ATOM 402 O ASN A 154 -9.602 -10.644 -7.229 1.00 0.00 O ATOM 403 CB ASN A 154 -11.071 -9.029 -4.973 1.00 0.00 C ATOM 404 CG ASN A 154 -11.102 -9.694 -3.613 1.00 0.00 C ATOM 405 OD1 ASN A 154 -10.428 -10.696 -3.380 1.00 0.00 O ATOM 406 ND2 ASN A 154 -11.878 -9.123 -2.700 1.00 0.00 N ATOM 0 H ASN A 154 -10.025 -6.894 -5.559 1.00 0.00 H new ATOM 0 HA ASN A 154 -8.987 -9.556 -4.956 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -11.495 -8.028 -4.894 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -11.702 -9.590 -5.663 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -11.933 -9.515 -1.760 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -12.420 -8.292 -2.939 1.00 0.00 H new ATOM 413 N LEU A 155 -9.618 -8.497 -7.914 1.00 0.00 N ATOM 414 CA LEU A 155 -9.561 -8.827 -9.329 1.00 0.00 C ATOM 415 C LEU A 155 -8.149 -9.254 -9.681 1.00 0.00 C ATOM 416 O LEU A 155 -7.930 -10.299 -10.296 1.00 0.00 O ATOM 417 CB LEU A 155 -9.977 -7.623 -10.179 1.00 0.00 C ATOM 418 CG LEU A 155 -11.421 -7.154 -9.978 1.00 0.00 C ATOM 419 CD1 LEU A 155 -11.713 -5.944 -10.851 1.00 0.00 C ATOM 420 CD2 LEU A 155 -12.399 -8.279 -10.283 1.00 0.00 C ATOM 0 H LEU A 155 -9.651 -7.497 -7.716 1.00 0.00 H new ATOM 0 HA LEU A 155 -10.253 -9.643 -9.536 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -9.307 -6.792 -9.957 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -9.836 -7.874 -11.230 1.00 0.00 H new ATOM 0 HG LEU A 155 -11.546 -6.866 -8.934 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -12.743 -5.624 -10.696 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -11.036 -5.132 -10.585 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -11.569 -6.208 -11.899 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -13.419 -7.925 -10.134 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -12.274 -8.600 -11.317 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -12.206 -9.120 -9.617 1.00 0.00 H new ATOM 432 N LEU A 156 -7.192 -8.426 -9.280 1.00 0.00 N ATOM 433 CA LEU A 156 -5.790 -8.698 -9.505 1.00 0.00 C ATOM 434 C LEU A 156 -5.401 -9.943 -8.796 1.00 0.00 C ATOM 435 O LEU A 156 -4.526 -10.706 -9.207 1.00 0.00 O ATOM 436 CB LEU A 156 -4.943 -7.609 -8.891 1.00 0.00 C ATOM 437 CG LEU A 156 -5.030 -6.339 -9.636 1.00 0.00 C ATOM 438 CD1 LEU A 156 -6.397 -5.802 -9.429 1.00 0.00 C ATOM 439 CD2 LEU A 156 -3.952 -5.362 -9.222 1.00 0.00 C ATOM 0 H LEU A 156 -7.373 -7.549 -8.791 1.00 0.00 H new ATOM 0 HA LEU A 156 -5.638 -8.771 -10.582 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -5.259 -7.445 -7.861 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -3.904 -7.937 -8.857 1.00 0.00 H new ATOM 0 HG LEU A 156 -4.856 -6.509 -10.699 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -6.503 -4.859 -9.966 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -7.129 -6.517 -9.804 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -6.565 -5.634 -8.365 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -4.055 -4.441 -9.797 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -4.051 -5.140 -8.160 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -2.972 -5.800 -9.411 1.00 0.00 H new ATOM 451 N GLY A 157 -6.099 -10.115 -7.704 1.00 0.00 N ATOM 452 CA GLY A 157 -5.822 -11.187 -6.814 1.00 0.00 C ATOM 453 C GLY A 157 -4.693 -10.751 -5.917 1.00 0.00 C ATOM 454 O GLY A 157 -4.139 -11.547 -5.158 1.00 0.00 O ATOM 0 H GLY A 157 -6.870 -9.513 -7.417 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -6.705 -11.435 -6.225 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -5.547 -12.084 -7.368 1.00 0.00 H new ATOM 458 N HIS A 158 -4.353 -9.448 -6.011 1.00 0.00 N ATOM 459 CA HIS A 158 -3.291 -8.884 -5.203 1.00 0.00 C ATOM 460 C HIS A 158 -3.761 -8.693 -3.791 1.00 0.00 C ATOM 461 O HIS A 158 -4.881 -8.259 -3.534 1.00 0.00 O ATOM 462 CB HIS A 158 -2.829 -7.546 -5.784 1.00 0.00 C ATOM 463 CG HIS A 158 -1.671 -7.670 -6.726 1.00 0.00 C ATOM 464 ND1 HIS A 158 -1.569 -8.271 -7.936 1.00 0.00 N flip ATOM 465 CD2 HIS A 158 -0.428 -7.131 -6.463 1.00 0.00 C flip ATOM 466 CE1 HIS A 158 -0.280 -8.086 -8.375 1.00 0.00 C flip ATOM 467 NE2 HIS A 158 0.386 -7.396 -7.469 1.00 0.00 N flip ATOM 0 H HIS A 158 -4.805 -8.784 -6.639 1.00 0.00 H new ATOM 0 HA HIS A 158 -2.449 -9.577 -5.207 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -3.664 -7.079 -6.307 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -2.552 -6.880 -4.966 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -0.162 -6.579 -5.574 1.00 0.00 H new ATOM 0 HE1 HIS A 158 0.123 -8.447 -9.310 1.00 0.00 H new ATOM 0 HE2 HIS A 158 1.364 -7.115 -7.534 1.00 0.00 H new ATOM 476 N ASP A 159 -2.891 -9.053 -2.887 1.00 0.00 N ATOM 477 CA ASP A 159 -3.152 -8.925 -1.484 1.00 0.00 C ATOM 478 C ASP A 159 -3.353 -7.463 -1.119 1.00 0.00 C ATOM 479 O ASP A 159 -3.698 -7.147 -0.003 1.00 0.00 O ATOM 480 CB ASP A 159 -1.976 -9.507 -0.741 1.00 0.00 C ATOM 481 CG ASP A 159 -2.203 -10.949 -0.330 1.00 0.00 C ATOM 482 OD1 ASP A 159 -1.671 -11.851 -1.012 1.00 0.00 O ATOM 483 OD2 ASP A 159 -2.912 -11.177 0.672 1.00 0.00 O ATOM 0 H ASP A 159 -1.976 -9.446 -3.107 1.00 0.00 H new ATOM 0 HA ASP A 159 -4.063 -9.459 -1.214 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -1.088 -9.448 -1.370 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -1.778 -8.907 0.147 1.00 0.00 H new ATOM 488 N PHE A 160 -3.130 -6.565 -2.068 1.00 0.00 N ATOM 489 CA PHE A 160 -3.305 -5.139 -1.796 1.00 0.00 C ATOM 490 C PHE A 160 -3.447 -4.340 -3.086 1.00 0.00 C ATOM 491 O PHE A 160 -2.962 -4.751 -4.140 1.00 0.00 O ATOM 492 CB PHE A 160 -2.160 -4.603 -0.922 1.00 0.00 C ATOM 493 CG PHE A 160 -1.018 -4.068 -1.684 1.00 0.00 C ATOM 494 CD1 PHE A 160 -0.253 -4.929 -2.410 1.00 0.00 C ATOM 495 CD2 PHE A 160 -0.696 -2.725 -1.660 1.00 0.00 C ATOM 496 CE1 PHE A 160 0.820 -4.478 -3.120 1.00 0.00 C ATOM 497 CE2 PHE A 160 0.386 -2.259 -2.362 1.00 0.00 C ATOM 498 CZ PHE A 160 1.150 -3.137 -3.101 1.00 0.00 C ATOM 0 H PHE A 160 -2.833 -6.789 -3.018 1.00 0.00 H new ATOM 0 HA PHE A 160 -4.233 -5.016 -1.238 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -2.550 -3.818 -0.274 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.806 -5.405 -0.274 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -0.499 -5.981 -2.424 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -1.300 -2.038 -1.085 1.00 0.00 H new ATOM 0 HE1 PHE A 160 1.413 -5.171 -3.698 1.00 0.00 H new ATOM 0 HE2 PHE A 160 0.638 -1.209 -2.336 1.00 0.00 H new ATOM 0 HZ PHE A 160 2.001 -2.779 -3.661 1.00 0.00 H new ATOM 508 N PHE A 161 -4.117 -3.197 -2.990 1.00 0.00 N ATOM 509 CA PHE A 161 -4.347 -2.347 -4.145 1.00 0.00 C ATOM 510 C PHE A 161 -4.280 -0.877 -3.749 1.00 0.00 C ATOM 511 O PHE A 161 -4.593 -0.514 -2.615 1.00 0.00 O ATOM 512 CB PHE A 161 -5.703 -2.676 -4.772 1.00 0.00 C ATOM 513 CG PHE A 161 -5.888 -2.083 -6.139 1.00 0.00 C ATOM 514 CD1 PHE A 161 -5.448 -2.765 -7.262 1.00 0.00 C ATOM 515 CD2 PHE A 161 -6.492 -0.849 -6.304 1.00 0.00 C ATOM 516 CE1 PHE A 161 -5.607 -2.228 -8.525 1.00 0.00 C ATOM 517 CE2 PHE A 161 -6.654 -0.306 -7.565 1.00 0.00 C ATOM 518 CZ PHE A 161 -6.211 -0.996 -8.675 1.00 0.00 C ATOM 0 H PHE A 161 -4.510 -2.840 -2.119 1.00 0.00 H new ATOM 0 HA PHE A 161 -3.566 -2.535 -4.882 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -5.812 -3.759 -4.836 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -6.495 -2.314 -4.117 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -4.975 -3.729 -7.149 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -6.840 -0.305 -5.439 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -5.260 -2.770 -9.392 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -7.127 0.658 -7.681 1.00 0.00 H new ATOM 0 HZ PHE A 161 -6.337 -0.572 -9.660 1.00 0.00 H new ATOM 528 N VAL A 162 -3.868 -0.035 -4.690 1.00 0.00 N ATOM 529 CA VAL A 162 -3.738 1.390 -4.438 1.00 0.00 C ATOM 530 C VAL A 162 -4.999 2.151 -4.850 1.00 0.00 C ATOM 531 O VAL A 162 -5.522 1.975 -5.950 1.00 0.00 O ATOM 532 CB VAL A 162 -2.499 1.957 -5.177 1.00 0.00 C ATOM 533 CG1 VAL A 162 -2.856 2.528 -6.543 1.00 0.00 C ATOM 534 CG2 VAL A 162 -1.780 2.992 -4.329 1.00 0.00 C ATOM 0 H VAL A 162 -3.618 -0.319 -5.637 1.00 0.00 H new ATOM 0 HA VAL A 162 -3.604 1.527 -3.365 1.00 0.00 H new ATOM 0 HB VAL A 162 -1.820 1.121 -5.344 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -1.956 2.913 -7.023 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -3.290 1.744 -7.163 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -3.577 3.336 -6.422 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -0.915 3.372 -4.874 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -2.459 3.815 -4.107 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -1.449 2.533 -3.397 1.00 0.00 H new ATOM 544 N PHE A 163 -5.491 2.982 -3.943 1.00 0.00 N ATOM 545 CA PHE A 163 -6.681 3.783 -4.202 1.00 0.00 C ATOM 546 C PHE A 163 -6.619 5.077 -3.412 1.00 0.00 C ATOM 547 O PHE A 163 -6.179 5.087 -2.262 1.00 0.00 O ATOM 548 CB PHE A 163 -7.978 3.031 -3.838 1.00 0.00 C ATOM 549 CG PHE A 163 -8.300 3.056 -2.365 1.00 0.00 C ATOM 550 CD1 PHE A 163 -7.923 2.008 -1.540 1.00 0.00 C ATOM 551 CD2 PHE A 163 -9.004 4.115 -1.815 1.00 0.00 C ATOM 552 CE1 PHE A 163 -8.234 2.004 -0.202 1.00 0.00 C ATOM 553 CE2 PHE A 163 -9.314 4.123 -0.465 1.00 0.00 C ATOM 554 CZ PHE A 163 -8.928 3.069 0.342 1.00 0.00 C ATOM 0 H PHE A 163 -5.084 3.120 -3.018 1.00 0.00 H new ATOM 0 HA PHE A 163 -6.700 3.994 -5.271 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -8.809 3.470 -4.390 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -7.890 1.995 -4.164 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -7.373 1.177 -1.958 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -9.313 4.938 -2.442 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -7.938 1.173 0.422 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -9.858 4.954 -0.042 1.00 0.00 H new ATOM 0 HZ PHE A 163 -9.168 3.077 1.395 1.00 0.00 H new ATOM 564 N THR A 164 -7.012 6.184 -4.017 1.00 0.00 N ATOM 565 CA THR A 164 -7.033 7.417 -3.267 1.00 0.00 C ATOM 566 C THR A 164 -8.378 7.618 -2.627 1.00 0.00 C ATOM 567 O THR A 164 -9.386 7.075 -3.066 1.00 0.00 O ATOM 568 CB THR A 164 -6.717 8.675 -4.074 1.00 0.00 C ATOM 569 OG1 THR A 164 -7.680 9.701 -3.782 1.00 0.00 O ATOM 570 CG2 THR A 164 -6.662 8.395 -5.562 1.00 0.00 C ATOM 0 H THR A 164 -7.310 6.252 -4.990 1.00 0.00 H new ATOM 0 HA THR A 164 -6.237 7.295 -2.532 1.00 0.00 H new ATOM 0 HB THR A 164 -5.727 9.022 -3.779 1.00 0.00 H new ATOM 0 HG1 THR A 164 -7.528 10.469 -4.371 1.00 0.00 H new ATOM 0 HG21 THR A 164 -6.435 9.317 -6.098 1.00 0.00 H new ATOM 0 HG22 THR A 164 -5.886 7.657 -5.765 1.00 0.00 H new ATOM 0 HG23 THR A 164 -7.626 8.010 -5.896 1.00 0.00 H new ATOM 578 N ASP A 165 -8.375 8.383 -1.573 1.00 0.00 N ATOM 579 CA ASP A 165 -9.583 8.696 -0.864 1.00 0.00 C ATOM 580 C ASP A 165 -10.535 9.479 -1.764 1.00 0.00 C ATOM 581 O ASP A 165 -10.110 10.324 -2.543 1.00 0.00 O ATOM 582 CB ASP A 165 -9.210 9.531 0.334 1.00 0.00 C ATOM 583 CG ASP A 165 -10.058 9.233 1.554 1.00 0.00 C ATOM 584 OD1 ASP A 165 -10.999 10.004 1.825 1.00 0.00 O ATOM 585 OD2 ASP A 165 -9.779 8.226 2.238 1.00 0.00 O ATOM 0 H ASP A 165 -7.535 8.808 -1.181 1.00 0.00 H new ATOM 0 HA ASP A 165 -10.085 7.780 -0.552 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -8.161 9.359 0.577 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -9.309 10.586 0.079 1.00 0.00 H new ATOM 590 N ARG A 166 -11.818 9.209 -1.641 1.00 0.00 N ATOM 591 CA ARG A 166 -12.824 9.885 -2.449 1.00 0.00 C ATOM 592 C ARG A 166 -13.303 11.132 -1.725 1.00 0.00 C ATOM 593 O ARG A 166 -13.862 12.053 -2.320 1.00 0.00 O ATOM 594 CB ARG A 166 -13.997 8.937 -2.749 1.00 0.00 C ATOM 595 CG ARG A 166 -15.036 8.823 -1.636 1.00 0.00 C ATOM 596 CD ARG A 166 -14.416 8.425 -0.302 1.00 0.00 C ATOM 597 NE ARG A 166 -13.521 7.284 -0.432 1.00 0.00 N ATOM 598 CZ ARG A 166 -12.650 6.922 0.505 1.00 0.00 C ATOM 599 NH1 ARG A 166 -12.586 7.585 1.651 1.00 0.00 N ATOM 600 NH2 ARG A 166 -11.848 5.893 0.292 1.00 0.00 N ATOM 0 H ARG A 166 -12.195 8.523 -0.987 1.00 0.00 H new ATOM 0 HA ARG A 166 -12.383 10.181 -3.401 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -14.495 9.276 -3.657 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -13.598 7.944 -2.956 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -15.551 9.777 -1.524 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -15.788 8.086 -1.918 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -13.866 9.272 0.108 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -15.208 8.185 0.408 1.00 0.00 H new ATOM 0 HE ARG A 166 -13.565 6.732 -1.289 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -13.207 8.377 1.817 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -11.916 7.303 2.367 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -11.899 5.380 -0.588 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -11.178 5.612 1.008 1.00 0.00 H new ATOM 614 N GLU A 167 -13.066 11.124 -0.426 1.00 0.00 N ATOM 615 CA GLU A 167 -13.481 12.187 0.469 1.00 0.00 C ATOM 616 C GLU A 167 -12.439 13.288 0.622 1.00 0.00 C ATOM 617 O GLU A 167 -12.687 14.447 0.289 1.00 0.00 O ATOM 618 CB GLU A 167 -13.693 11.548 1.821 1.00 0.00 C ATOM 619 CG GLU A 167 -15.119 11.086 2.072 1.00 0.00 C ATOM 620 CD GLU A 167 -15.288 10.428 3.427 1.00 0.00 C ATOM 621 OE1 GLU A 167 -15.582 11.150 4.405 1.00 0.00 O ATOM 622 OE2 GLU A 167 -15.129 9.193 3.512 1.00 0.00 O ATOM 0 H GLU A 167 -12.571 10.366 0.044 1.00 0.00 H new ATOM 0 HA GLU A 167 -14.377 12.655 0.060 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -13.023 10.693 1.916 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -13.412 12.261 2.596 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -15.792 11.941 2.001 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -15.412 10.383 1.292 1.00 0.00 H new ATOM 629 N THR A 168 -11.274 12.909 1.132 1.00 0.00 N ATOM 630 CA THR A 168 -10.195 13.859 1.363 1.00 0.00 C ATOM 631 C THR A 168 -9.146 13.749 0.277 1.00 0.00 C ATOM 632 O THR A 168 -8.173 14.504 0.250 1.00 0.00 O ATOM 633 CB THR A 168 -9.533 13.631 2.731 1.00 0.00 C ATOM 634 OG1 THR A 168 -10.529 13.320 3.713 1.00 0.00 O ATOM 635 CG2 THR A 168 -8.750 14.859 3.171 1.00 0.00 C ATOM 0 H THR A 168 -11.053 11.948 1.394 1.00 0.00 H new ATOM 0 HA THR A 168 -10.632 14.857 1.347 1.00 0.00 H new ATOM 0 HB THR A 168 -8.841 12.795 2.635 1.00 0.00 H new ATOM 0 HG1 THR A 168 -10.098 13.175 4.581 1.00 0.00 H new ATOM 0 HG21 THR A 168 -8.292 14.670 4.142 1.00 0.00 H new ATOM 0 HG22 THR A 168 -7.972 15.076 2.439 1.00 0.00 H new ATOM 0 HG23 THR A 168 -9.424 15.712 3.248 1.00 0.00 H new ATOM 643 N ASP A 169 -9.355 12.781 -0.608 1.00 0.00 N ATOM 644 CA ASP A 169 -8.447 12.539 -1.731 1.00 0.00 C ATOM 645 C ASP A 169 -6.993 12.458 -1.286 1.00 0.00 C ATOM 646 O ASP A 169 -6.122 13.146 -1.817 1.00 0.00 O ATOM 647 CB ASP A 169 -8.630 13.591 -2.834 1.00 0.00 C ATOM 648 CG ASP A 169 -8.279 15.000 -2.393 1.00 0.00 C ATOM 649 OD1 ASP A 169 -9.179 15.709 -1.899 1.00 0.00 O ATOM 650 OD2 ASP A 169 -7.105 15.396 -2.549 1.00 0.00 O ATOM 0 H ASP A 169 -10.151 12.144 -0.571 1.00 0.00 H new ATOM 0 HA ASP A 169 -8.710 11.566 -2.147 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -8.009 13.321 -3.688 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -9.666 13.573 -3.174 1.00 0.00 H new ATOM 655 N GLY A 170 -6.743 11.591 -0.316 1.00 0.00 N ATOM 656 CA GLY A 170 -5.400 11.384 0.181 1.00 0.00 C ATOM 657 C GLY A 170 -4.907 9.990 -0.148 1.00 0.00 C ATOM 658 O GLY A 170 -5.455 9.338 -1.038 1.00 0.00 O ATOM 0 H GLY A 170 -7.456 11.021 0.140 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -4.729 12.123 -0.256 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -5.381 11.535 1.260 1.00 0.00 H new ATOM 662 N THR A 171 -3.880 9.520 0.551 1.00 0.00 N ATOM 663 CA THR A 171 -3.353 8.188 0.287 1.00 0.00 C ATOM 664 C THR A 171 -3.961 7.145 1.216 1.00 0.00 C ATOM 665 O THR A 171 -4.022 7.329 2.432 1.00 0.00 O ATOM 666 CB THR A 171 -1.812 8.149 0.377 1.00 0.00 C ATOM 667 OG1 THR A 171 -1.265 8.286 -0.935 1.00 0.00 O ATOM 668 CG2 THR A 171 -1.312 6.848 0.995 1.00 0.00 C ATOM 0 H THR A 171 -3.403 10.032 1.293 1.00 0.00 H new ATOM 0 HA THR A 171 -3.638 7.942 -0.736 1.00 0.00 H new ATOM 0 HB THR A 171 -1.490 8.970 1.018 1.00 0.00 H new ATOM 0 HG1 THR A 171 -0.476 8.866 -0.902 1.00 0.00 H new ATOM 0 HG21 THR A 171 -0.223 6.861 1.040 1.00 0.00 H new ATOM 0 HG22 THR A 171 -1.715 6.745 2.002 1.00 0.00 H new ATOM 0 HG23 THR A 171 -1.640 6.006 0.385 1.00 0.00 H new ATOM 676 N SER A 172 -4.411 6.051 0.617 1.00 0.00 N ATOM 677 CA SER A 172 -5.020 4.950 1.355 1.00 0.00 C ATOM 678 C SER A 172 -4.951 3.676 0.518 1.00 0.00 C ATOM 679 O SER A 172 -5.503 3.612 -0.575 1.00 0.00 O ATOM 680 CB SER A 172 -6.479 5.272 1.683 1.00 0.00 C ATOM 681 OG SER A 172 -6.587 6.498 2.384 1.00 0.00 O ATOM 0 H SER A 172 -4.365 5.901 -0.391 1.00 0.00 H new ATOM 0 HA SER A 172 -4.475 4.805 2.288 1.00 0.00 H new ATOM 0 HB2 SER A 172 -7.059 5.325 0.761 1.00 0.00 H new ATOM 0 HB3 SER A 172 -6.906 4.468 2.283 1.00 0.00 H new ATOM 0 HG SER A 172 -5.727 6.713 2.801 1.00 0.00 H new ATOM 687 N ILE A 173 -4.285 2.663 1.034 1.00 0.00 N ATOM 688 CA ILE A 173 -4.133 1.411 0.320 1.00 0.00 C ATOM 689 C ILE A 173 -4.800 0.272 1.056 1.00 0.00 C ATOM 690 O ILE A 173 -4.603 0.077 2.252 1.00 0.00 O ATOM 691 CB ILE A 173 -2.652 1.088 0.069 1.00 0.00 C ATOM 692 CG1 ILE A 173 -2.240 1.659 -1.275 1.00 0.00 C ATOM 693 CG2 ILE A 173 -2.409 -0.403 0.112 1.00 0.00 C ATOM 694 CD1 ILE A 173 -0.881 2.259 -1.255 1.00 0.00 C ATOM 0 H ILE A 173 -3.838 2.683 1.951 1.00 0.00 H new ATOM 0 HA ILE A 173 -4.627 1.529 -0.645 1.00 0.00 H new ATOM 0 HB ILE A 173 -2.049 1.542 0.856 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -2.272 0.869 -2.025 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -2.962 2.417 -1.579 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -1.353 -0.605 -0.069 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -2.690 -0.789 1.092 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -3.008 -0.892 -0.656 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -0.642 2.651 -2.244 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -0.852 3.070 -0.527 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -0.151 1.498 -0.980 1.00 0.00 H new ATOM 706 N VAL A 174 -5.567 -0.493 0.312 1.00 0.00 N ATOM 707 CA VAL A 174 -6.296 -1.607 0.869 1.00 0.00 C ATOM 708 C VAL A 174 -5.566 -2.920 0.640 1.00 0.00 C ATOM 709 O VAL A 174 -4.841 -3.079 -0.336 1.00 0.00 O ATOM 710 CB VAL A 174 -7.693 -1.689 0.256 1.00 0.00 C ATOM 711 CG1 VAL A 174 -7.621 -1.693 -1.253 1.00 0.00 C ATOM 712 CG2 VAL A 174 -8.412 -2.901 0.731 1.00 0.00 C ATOM 0 H VAL A 174 -5.702 -0.361 -0.690 1.00 0.00 H new ATOM 0 HA VAL A 174 -6.377 -1.440 1.943 1.00 0.00 H new ATOM 0 HB VAL A 174 -8.246 -0.806 0.577 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -8.628 -1.752 -1.665 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -7.141 -0.777 -1.597 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -7.041 -2.553 -1.587 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -9.404 -2.936 0.280 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -7.852 -3.792 0.445 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -8.508 -2.865 1.816 1.00 0.00 H new ATOM 722 N TYR A 175 -5.763 -3.851 1.559 1.00 0.00 N ATOM 723 CA TYR A 175 -5.131 -5.165 1.460 1.00 0.00 C ATOM 724 C TYR A 175 -6.066 -6.313 1.877 1.00 0.00 C ATOM 725 O TYR A 175 -7.143 -6.090 2.429 1.00 0.00 O ATOM 726 CB TYR A 175 -3.803 -5.169 2.234 1.00 0.00 C ATOM 727 CG TYR A 175 -3.530 -6.421 3.023 1.00 0.00 C ATOM 728 CD1 TYR A 175 -4.096 -6.615 4.270 1.00 0.00 C ATOM 729 CD2 TYR A 175 -2.708 -7.408 2.509 1.00 0.00 C ATOM 730 CE1 TYR A 175 -3.847 -7.761 4.992 1.00 0.00 C ATOM 731 CE2 TYR A 175 -2.452 -8.557 3.213 1.00 0.00 C ATOM 732 CZ TYR A 175 -3.022 -8.734 4.460 1.00 0.00 C ATOM 733 OH TYR A 175 -2.767 -9.882 5.175 1.00 0.00 O ATOM 0 H TYR A 175 -6.353 -3.726 2.382 1.00 0.00 H new ATOM 0 HA TYR A 175 -4.911 -5.352 0.409 1.00 0.00 H new ATOM 0 HB2 TYR A 175 -2.987 -5.018 1.527 1.00 0.00 H new ATOM 0 HB3 TYR A 175 -3.795 -4.319 2.916 1.00 0.00 H new ATOM 0 HD1 TYR A 175 -4.743 -5.856 4.684 1.00 0.00 H new ATOM 0 HD2 TYR A 175 -2.260 -7.271 1.536 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -4.293 -7.898 5.966 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -1.809 -9.318 2.796 1.00 0.00 H new ATOM 0 HH TYR A 175 -2.170 -10.463 4.659 1.00 0.00 H new ATOM 743 N ARG A 176 -5.622 -7.544 1.595 1.00 0.00 N ATOM 744 CA ARG A 176 -6.384 -8.752 1.863 1.00 0.00 C ATOM 745 C ARG A 176 -5.805 -9.554 3.033 1.00 0.00 C ATOM 746 O ARG A 176 -4.765 -10.198 2.908 1.00 0.00 O ATOM 747 CB ARG A 176 -6.397 -9.595 0.582 1.00 0.00 C ATOM 748 CG ARG A 176 -6.322 -11.092 0.816 1.00 0.00 C ATOM 749 CD ARG A 176 -6.530 -11.875 -0.468 1.00 0.00 C ATOM 750 NE ARG A 176 -6.519 -13.315 -0.230 1.00 0.00 N ATOM 751 CZ ARG A 176 -6.156 -14.212 -1.141 1.00 0.00 C ATOM 752 NH1 ARG A 176 -5.772 -13.820 -2.350 1.00 0.00 N ATOM 753 NH2 ARG A 176 -6.175 -15.504 -0.844 1.00 0.00 N ATOM 0 H ARG A 176 -4.712 -7.722 1.170 1.00 0.00 H new ATOM 0 HA ARG A 176 -7.398 -8.478 2.154 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -7.306 -9.372 0.024 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -5.557 -9.295 -0.044 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -5.351 -11.345 1.243 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -7.077 -11.384 1.546 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -7.480 -11.588 -0.919 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -5.747 -11.618 -1.182 1.00 0.00 H new ATOM 0 HE ARG A 176 -6.807 -13.652 0.689 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -5.755 -12.827 -2.583 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -5.494 -14.512 -3.046 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -6.468 -15.810 0.084 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -5.896 -16.192 -1.543 1.00 0.00 H new ATOM 767 N ARG A 177 -6.506 -9.528 4.162 1.00 0.00 N ATOM 768 CA ARG A 177 -6.074 -10.245 5.358 1.00 0.00 C ATOM 769 C ARG A 177 -6.587 -11.686 5.352 1.00 0.00 C ATOM 770 O ARG A 177 -7.794 -11.933 5.389 1.00 0.00 O ATOM 771 CB ARG A 177 -6.549 -9.496 6.606 1.00 0.00 C ATOM 772 CG ARG A 177 -6.530 -10.322 7.883 1.00 0.00 C ATOM 773 CD ARG A 177 -5.109 -10.634 8.328 1.00 0.00 C ATOM 774 NE ARG A 177 -4.393 -9.434 8.750 1.00 0.00 N ATOM 775 CZ ARG A 177 -3.113 -9.426 9.112 1.00 0.00 C ATOM 776 NH1 ARG A 177 -2.406 -10.549 9.092 1.00 0.00 N ATOM 777 NH2 ARG A 177 -2.540 -8.293 9.495 1.00 0.00 N ATOM 0 H ARG A 177 -7.381 -9.015 4.274 1.00 0.00 H new ATOM 0 HA ARG A 177 -4.985 -10.289 5.367 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -5.921 -8.617 6.748 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -7.564 -9.138 6.435 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -7.049 -9.781 8.674 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -7.074 -11.253 7.723 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -5.135 -11.349 9.151 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -4.569 -11.110 7.509 1.00 0.00 H new ATOM 0 HE ARG A 177 -4.903 -8.551 8.768 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -2.844 -11.422 8.798 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -1.425 -10.539 9.370 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -3.081 -7.428 9.512 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -1.559 -8.286 9.773 1.00 0.00 H new ATOM 791 N LYS A 178 -5.641 -12.625 5.330 1.00 0.00 N ATOM 792 CA LYS A 178 -5.931 -14.062 5.296 1.00 0.00 C ATOM 793 C LYS A 178 -6.698 -14.546 6.530 1.00 0.00 C ATOM 794 O LYS A 178 -6.950 -15.743 6.679 1.00 0.00 O ATOM 795 CB LYS A 178 -4.624 -14.841 5.167 1.00 0.00 C ATOM 796 CG LYS A 178 -4.806 -16.295 4.756 1.00 0.00 C ATOM 797 CD LYS A 178 -3.469 -17.002 4.589 1.00 0.00 C ATOM 798 CE LYS A 178 -2.692 -16.457 3.401 1.00 0.00 C ATOM 799 NZ LYS A 178 -3.445 -16.612 2.126 1.00 0.00 N ATOM 0 H LYS A 178 -4.644 -12.410 5.335 1.00 0.00 H new ATOM 0 HA LYS A 178 -6.572 -14.240 4.433 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -3.988 -14.344 4.434 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -4.098 -14.807 6.121 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -5.401 -16.814 5.507 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -5.362 -16.342 3.820 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -2.878 -16.883 5.497 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -3.636 -18.071 4.456 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -2.470 -15.403 3.565 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -1.736 -16.976 3.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -2.808 -16.974 1.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -4.229 -17.281 2.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -3.825 -15.689 1.833 1.00 0.00 H new ATOM 813 N ASP A 179 -7.074 -13.627 7.407 1.00 0.00 N ATOM 814 CA ASP A 179 -7.799 -13.988 8.613 1.00 0.00 C ATOM 815 C ASP A 179 -9.274 -13.795 8.346 1.00 0.00 C ATOM 816 O ASP A 179 -10.128 -14.045 9.197 1.00 0.00 O ATOM 817 CB ASP A 179 -7.350 -13.128 9.797 1.00 0.00 C ATOM 818 CG ASP A 179 -7.923 -13.611 11.115 1.00 0.00 C ATOM 819 OD1 ASP A 179 -8.998 -13.114 11.513 1.00 0.00 O ATOM 820 OD2 ASP A 179 -7.298 -14.487 11.749 1.00 0.00 O ATOM 0 H ASP A 179 -6.889 -12.629 7.305 1.00 0.00 H new ATOM 0 HA ASP A 179 -7.596 -15.027 8.871 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -6.261 -13.133 9.854 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -7.655 -12.095 9.628 1.00 0.00 H new ATOM 825 N GLY A 180 -9.548 -13.347 7.128 1.00 0.00 N ATOM 826 CA GLY A 180 -10.900 -13.110 6.703 1.00 0.00 C ATOM 827 C GLY A 180 -11.203 -11.636 6.569 1.00 0.00 C ATOM 828 O GLY A 180 -12.247 -11.252 6.039 1.00 0.00 O ATOM 0 H GLY A 180 -8.841 -13.143 6.422 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -11.071 -13.603 5.746 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -11.589 -13.558 7.420 1.00 0.00 H new ATOM 832 N LYS A 181 -10.284 -10.809 7.052 1.00 0.00 N ATOM 833 CA LYS A 181 -10.434 -9.378 6.999 1.00 0.00 C ATOM 834 C LYS A 181 -9.638 -8.760 5.887 1.00 0.00 C ATOM 835 O LYS A 181 -9.084 -9.436 5.023 1.00 0.00 O ATOM 836 CB LYS A 181 -9.971 -8.754 8.304 1.00 0.00 C ATOM 837 CG LYS A 181 -10.967 -8.910 9.407 1.00 0.00 C ATOM 838 CD LYS A 181 -12.279 -8.228 9.069 1.00 0.00 C ATOM 839 CE LYS A 181 -13.454 -8.938 9.722 1.00 0.00 C ATOM 840 NZ LYS A 181 -13.391 -8.868 11.207 1.00 0.00 N ATOM 0 H LYS A 181 -9.417 -11.121 7.490 1.00 0.00 H new ATOM 0 HA LYS A 181 -11.492 -9.185 6.824 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -9.028 -9.210 8.605 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -9.775 -7.694 8.145 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -11.143 -9.969 9.593 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -10.562 -8.488 10.327 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -12.248 -7.190 9.401 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -12.416 -8.213 7.988 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -14.386 -8.490 9.377 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -13.467 -9.982 9.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -14.227 -9.335 11.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -12.531 -9.348 11.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -13.370 -7.872 11.507 1.00 0.00 H new ATOM 854 N TYR A 182 -9.597 -7.451 5.970 1.00 0.00 N ATOM 855 CA TYR A 182 -8.883 -6.606 5.025 1.00 0.00 C ATOM 856 C TYR A 182 -8.076 -5.537 5.750 1.00 0.00 C ATOM 857 O TYR A 182 -8.491 -5.044 6.801 1.00 0.00 O ATOM 858 CB TYR A 182 -9.882 -5.965 4.067 1.00 0.00 C ATOM 859 CG TYR A 182 -10.480 -6.933 3.093 1.00 0.00 C ATOM 860 CD1 TYR A 182 -11.698 -6.667 2.516 1.00 0.00 C ATOM 861 CD2 TYR A 182 -9.821 -8.095 2.736 1.00 0.00 C ATOM 862 CE1 TYR A 182 -12.250 -7.528 1.600 1.00 0.00 C ATOM 863 CE2 TYR A 182 -10.366 -8.970 1.827 1.00 0.00 C ATOM 864 CZ TYR A 182 -11.582 -8.681 1.254 1.00 0.00 C ATOM 865 OH TYR A 182 -12.134 -9.545 0.336 1.00 0.00 O ATOM 0 H TYR A 182 -10.066 -6.927 6.709 1.00 0.00 H new ATOM 0 HA TYR A 182 -8.183 -7.221 4.460 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -10.682 -5.502 4.645 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -9.384 -5.167 3.516 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -12.230 -5.767 2.787 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -8.862 -8.319 3.179 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -13.206 -7.301 1.152 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -9.843 -9.878 1.565 1.00 0.00 H new ATOM 0 HH TYR A 182 -11.534 -10.309 0.204 1.00 0.00 H new ATOM 875 N GLY A 183 -6.921 -5.174 5.189 1.00 0.00 N ATOM 876 CA GLY A 183 -6.092 -4.164 5.819 1.00 0.00 C ATOM 877 C GLY A 183 -6.020 -2.900 4.998 1.00 0.00 C ATOM 878 O GLY A 183 -5.536 -2.911 3.871 1.00 0.00 O ATOM 0 H GLY A 183 -6.551 -5.558 4.320 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -6.490 -3.933 6.807 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -5.087 -4.559 5.965 1.00 0.00 H new ATOM 882 N LEU A 184 -6.478 -1.803 5.574 1.00 0.00 N ATOM 883 CA LEU A 184 -6.485 -0.529 4.875 1.00 0.00 C ATOM 884 C LEU A 184 -5.570 0.468 5.558 1.00 0.00 C ATOM 885 O LEU A 184 -5.582 0.632 6.778 1.00 0.00 O ATOM 886 CB LEU A 184 -7.924 -0.015 4.781 1.00 0.00 C ATOM 887 CG LEU A 184 -8.149 1.340 4.103 1.00 0.00 C ATOM 888 CD1 LEU A 184 -8.138 2.450 5.133 1.00 0.00 C ATOM 889 CD2 LEU A 184 -7.128 1.606 3.010 1.00 0.00 C ATOM 0 H LEU A 184 -6.850 -1.768 6.523 1.00 0.00 H new ATOM 0 HA LEU A 184 -6.100 -0.665 3.864 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -8.513 -0.760 4.246 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -8.327 0.044 5.792 1.00 0.00 H new ATOM 0 HG LEU A 184 -9.128 1.312 3.625 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -8.299 3.408 4.638 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -8.932 2.280 5.860 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -7.175 2.463 5.644 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -7.325 2.577 2.556 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -6.126 1.603 3.439 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -7.199 0.829 2.249 1.00 0.00 H new ATOM 901 N ILE A 185 -4.784 1.123 4.732 1.00 0.00 N ATOM 902 CA ILE A 185 -3.810 2.096 5.172 1.00 0.00 C ATOM 903 C ILE A 185 -4.244 3.506 4.821 1.00 0.00 C ATOM 904 O ILE A 185 -5.029 3.717 3.902 1.00 0.00 O ATOM 905 CB ILE A 185 -2.425 1.814 4.565 1.00 0.00 C ATOM 906 CG1 ILE A 185 -2.303 2.410 3.175 1.00 0.00 C ATOM 907 CG2 ILE A 185 -2.191 0.319 4.486 1.00 0.00 C ATOM 908 CD1 ILE A 185 -0.993 3.095 2.927 1.00 0.00 C ATOM 0 H ILE A 185 -4.804 0.992 3.721 1.00 0.00 H new ATOM 0 HA ILE A 185 -3.740 2.011 6.256 1.00 0.00 H new ATOM 0 HB ILE A 185 -1.677 2.275 5.210 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -2.435 1.619 2.437 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -3.112 3.125 3.023 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -1.208 0.127 4.055 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -2.239 -0.110 5.487 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -2.957 -0.137 3.859 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -0.978 3.496 1.914 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -0.867 3.909 3.641 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -0.180 2.379 3.046 1.00 0.00 H new ATOM 920 N GLN A 186 -3.758 4.451 5.589 1.00 0.00 N ATOM 921 CA GLN A 186 -4.077 5.860 5.375 1.00 0.00 C ATOM 922 C GLN A 186 -2.891 6.757 5.712 1.00 0.00 C ATOM 923 O GLN A 186 -2.632 7.049 6.874 1.00 0.00 O ATOM 924 CB GLN A 186 -5.293 6.265 6.203 1.00 0.00 C ATOM 925 CG GLN A 186 -6.606 6.025 5.484 1.00 0.00 C ATOM 926 CD GLN A 186 -7.811 6.444 6.304 1.00 0.00 C ATOM 927 OE1 GLN A 186 -7.639 7.467 7.134 1.00 0.00 O flip ATOM 928 NE2 GLN A 186 -8.888 5.859 6.188 1.00 0.00 N flip ATOM 0 H GLN A 186 -3.134 4.277 6.377 1.00 0.00 H new ATOM 0 HA GLN A 186 -4.309 5.989 4.318 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -5.290 5.707 7.139 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -5.214 7.321 6.461 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -6.605 6.574 4.542 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -6.691 4.967 5.236 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -8.977 5.078 5.538 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -9.692 6.156 6.742 1.00 0.00 H new ATOM 937 N THR A 187 -2.183 7.204 4.684 1.00 0.00 N ATOM 938 CA THR A 187 -1.030 8.065 4.868 1.00 0.00 C ATOM 939 C THR A 187 -1.304 9.465 4.325 1.00 0.00 C ATOM 940 O THR A 187 -1.520 9.648 3.126 1.00 0.00 O ATOM 941 CB THR A 187 0.211 7.468 4.177 1.00 0.00 C ATOM 942 OG1 THR A 187 0.693 6.343 4.920 1.00 0.00 O ATOM 943 CG2 THR A 187 1.314 8.502 4.044 1.00 0.00 C ATOM 0 H THR A 187 -2.391 6.981 3.711 1.00 0.00 H new ATOM 0 HA THR A 187 -0.836 8.138 5.938 1.00 0.00 H new ATOM 0 HB THR A 187 -0.082 7.146 3.178 1.00 0.00 H new ATOM 0 HG1 THR A 187 1.481 5.969 4.473 1.00 0.00 H new ATOM 0 HG21 THR A 187 2.177 8.052 3.553 1.00 0.00 H new ATOM 0 HG22 THR A 187 0.955 9.342 3.450 1.00 0.00 H new ATOM 0 HG23 THR A 187 1.603 8.855 5.034 1.00 0.00 H new ATOM 951 N SER A 188 -1.302 10.448 5.221 1.00 0.00 N ATOM 952 CA SER A 188 -1.548 11.833 4.844 1.00 0.00 C ATOM 953 C SER A 188 -0.473 12.731 5.438 1.00 0.00 C ATOM 954 O SER A 188 -0.680 13.929 5.625 1.00 0.00 O ATOM 955 CB SER A 188 -2.930 12.278 5.324 1.00 0.00 C ATOM 956 OG SER A 188 -3.040 12.168 6.733 1.00 0.00 O ATOM 0 H SER A 188 -1.132 10.308 6.217 1.00 0.00 H new ATOM 0 HA SER A 188 -1.516 11.912 3.757 1.00 0.00 H new ATOM 0 HB2 SER A 188 -3.109 13.310 5.022 1.00 0.00 H new ATOM 0 HB3 SER A 188 -3.698 11.669 4.847 1.00 0.00 H new ATOM 0 HG SER A 188 -3.932 12.460 7.015 1.00 0.00 H new ATOM 962 N GLU A 189 0.678 12.134 5.731 1.00 0.00 N ATOM 963 CA GLU A 189 1.792 12.862 6.319 1.00 0.00 C ATOM 964 C GLU A 189 2.142 14.095 5.491 1.00 0.00 C ATOM 965 O GLU A 189 2.186 14.038 4.262 1.00 0.00 O ATOM 966 CB GLU A 189 3.015 11.952 6.448 1.00 0.00 C ATOM 967 CG GLU A 189 4.174 12.590 7.195 1.00 0.00 C ATOM 968 CD GLU A 189 3.809 12.979 8.615 1.00 0.00 C ATOM 969 OE1 GLU A 189 3.459 14.157 8.837 1.00 0.00 O ATOM 970 OE2 GLU A 189 3.873 12.104 9.505 1.00 0.00 O ATOM 0 H GLU A 189 0.862 11.144 5.569 1.00 0.00 H new ATOM 0 HA GLU A 189 1.489 13.193 7.312 1.00 0.00 H new ATOM 0 HB2 GLU A 189 2.723 11.036 6.962 1.00 0.00 H new ATOM 0 HB3 GLU A 189 3.350 11.665 5.451 1.00 0.00 H new ATOM 0 HG2 GLU A 189 5.014 11.895 7.217 1.00 0.00 H new ATOM 0 HG3 GLU A 189 4.507 13.476 6.654 1.00 0.00 H new ATOM 977 N GLN A 190 2.390 15.208 6.174 1.00 0.00 N ATOM 978 CA GLN A 190 2.737 16.456 5.504 1.00 0.00 C ATOM 979 C GLN A 190 4.034 17.033 6.064 1.00 0.00 C ATOM 980 O GLN A 190 5.107 16.720 5.510 1.00 0.00 O ATOM 981 CB GLN A 190 1.606 17.473 5.657 1.00 0.00 C ATOM 982 CG GLN A 190 1.750 18.671 4.737 1.00 0.00 C ATOM 983 CD GLN A 190 1.437 18.341 3.289 1.00 0.00 C ATOM 984 OE1 GLN A 190 0.530 17.394 3.078 1.00 0.00 O flip ATOM 985 NE2 GLN A 190 2.000 18.936 2.370 1.00 0.00 N flip ATOM 986 OXT GLN A 190 3.965 17.793 7.054 1.00 0.00 O ATOM 0 H GLN A 190 2.357 15.271 7.192 1.00 0.00 H new ATOM 0 HA GLN A 190 2.883 16.242 4.445 1.00 0.00 H new ATOM 0 HB2 GLN A 190 0.654 16.981 5.456 1.00 0.00 H new ATOM 0 HB3 GLN A 190 1.574 17.818 6.690 1.00 0.00 H new ATOM 0 HG2 GLN A 190 1.085 19.466 5.076 1.00 0.00 H new ATOM 0 HG3 GLN A 190 2.767 19.056 4.806 1.00 0.00 H new ATOM 0 HE21 GLN A 190 2.691 19.657 2.577 1.00 0.00 H new ATOM 0 HE22 GLN A 190 1.775 18.708 1.402 1.00 0.00 H new ATOM 996 N MET B 130 -19.152 -9.258 4.024 1.00 0.00 N ATOM 997 CA MET B 130 -18.587 -10.359 4.846 1.00 0.00 C ATOM 998 C MET B 130 -17.266 -9.938 5.482 1.00 0.00 C ATOM 999 O MET B 130 -16.771 -10.592 6.401 1.00 0.00 O ATOM 1000 CB MET B 130 -18.374 -11.605 3.983 1.00 0.00 C ATOM 1001 CG MET B 130 -17.455 -11.374 2.793 1.00 0.00 C ATOM 1002 SD MET B 130 -17.275 -12.840 1.756 1.00 0.00 S ATOM 1003 CE MET B 130 -16.529 -13.986 2.912 1.00 0.00 C ATOM 0 HA MET B 130 -19.296 -10.589 5.641 1.00 0.00 H new ATOM 0 HB2 MET B 130 -17.958 -12.399 4.603 1.00 0.00 H new ATOM 0 HB3 MET B 130 -19.341 -11.956 3.622 1.00 0.00 H new ATOM 0 HG2 MET B 130 -17.846 -10.554 2.191 1.00 0.00 H new ATOM 0 HG3 MET B 130 -16.473 -11.065 3.152 1.00 0.00 H new ATOM 0 HE1 MET B 130 -16.053 -14.799 2.363 1.00 0.00 H new ATOM 0 HE2 MET B 130 -15.781 -13.465 3.509 1.00 0.00 H new ATOM 0 HE3 MET B 130 -17.298 -14.393 3.568 1.00 0.00 H new ATOM 1015 N ILE B 131 -16.702 -8.841 4.988 1.00 0.00 N ATOM 1016 CA ILE B 131 -15.438 -8.327 5.507 1.00 0.00 C ATOM 1017 C ILE B 131 -15.580 -6.984 6.128 1.00 0.00 C ATOM 1018 O ILE B 131 -16.555 -6.258 5.936 1.00 0.00 O ATOM 1019 CB ILE B 131 -14.373 -8.139 4.426 1.00 0.00 C ATOM 1020 CG1 ILE B 131 -15.001 -7.393 3.258 1.00 0.00 C ATOM 1021 CG2 ILE B 131 -13.741 -9.452 4.008 1.00 0.00 C ATOM 1022 CD1 ILE B 131 -14.856 -5.880 3.346 1.00 0.00 C ATOM 0 H ILE B 131 -17.100 -8.290 4.228 1.00 0.00 H new ATOM 0 HA ILE B 131 -15.140 -9.085 6.232 1.00 0.00 H new ATOM 0 HB ILE B 131 -13.550 -7.546 4.826 1.00 0.00 H new ATOM 0 HG12 ILE B 131 -14.545 -7.739 2.331 1.00 0.00 H new ATOM 0 HG13 ILE B 131 -16.060 -7.645 3.206 1.00 0.00 H new ATOM 0 HG21 ILE B 131 -12.991 -9.266 3.239 1.00 0.00 H new ATOM 0 HG22 ILE B 131 -13.267 -9.919 4.871 1.00 0.00 H new ATOM 0 HG23 ILE B 131 -14.510 -10.116 3.613 1.00 0.00 H new ATOM 0 HD11 ILE B 131 -15.328 -5.418 2.479 1.00 0.00 H new ATOM 0 HD12 ILE B 131 -15.337 -5.521 4.255 1.00 0.00 H new ATOM 0 HD13 ILE B 131 -13.799 -5.616 3.367 1.00 0.00 H new ATOM 1034 N GLU B 132 -14.563 -6.690 6.876 1.00 0.00 N ATOM 1035 CA GLU B 132 -14.432 -5.442 7.538 1.00 0.00 C ATOM 1036 C GLU B 132 -13.123 -4.813 7.134 1.00 0.00 C ATOM 1037 O GLU B 132 -12.080 -5.473 7.130 1.00 0.00 O ATOM 1038 CB GLU B 132 -14.472 -5.626 9.028 1.00 0.00 C ATOM 1039 CG GLU B 132 -15.817 -5.299 9.657 1.00 0.00 C ATOM 1040 CD GLU B 132 -16.917 -6.241 9.207 1.00 0.00 C ATOM 1041 OE1 GLU B 132 -16.992 -7.365 9.746 1.00 0.00 O ATOM 1042 OE2 GLU B 132 -17.705 -5.853 8.319 1.00 0.00 O ATOM 0 H GLU B 132 -13.786 -7.330 7.043 1.00 0.00 H new ATOM 0 HA GLU B 132 -15.261 -4.795 7.253 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -14.214 -6.659 9.263 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -13.708 -4.995 9.482 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -15.727 -5.344 10.742 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -16.094 -4.276 9.403 1.00 0.00 H new ATOM 1049 N ILE B 133 -13.172 -3.560 6.793 1.00 0.00 N ATOM 1050 CA ILE B 133 -11.964 -2.854 6.426 1.00 0.00 C ATOM 1051 C ILE B 133 -11.441 -2.106 7.637 1.00 0.00 C ATOM 1052 O ILE B 133 -12.166 -1.336 8.267 1.00 0.00 O ATOM 1053 CB ILE B 133 -12.175 -1.891 5.244 1.00 0.00 C ATOM 1054 CG1 ILE B 133 -12.668 -2.678 4.020 1.00 0.00 C ATOM 1055 CG2 ILE B 133 -10.878 -1.151 4.934 1.00 0.00 C ATOM 1056 CD1 ILE B 133 -12.760 -1.863 2.746 1.00 0.00 C ATOM 0 H ILE B 133 -14.025 -3.002 6.759 1.00 0.00 H new ATOM 0 HA ILE B 133 -11.232 -3.590 6.094 1.00 0.00 H new ATOM 0 HB ILE B 133 -12.931 -1.151 5.507 1.00 0.00 H new ATOM 0 HG12 ILE B 133 -11.997 -3.520 3.850 1.00 0.00 H new ATOM 0 HG13 ILE B 133 -13.651 -3.094 4.243 1.00 0.00 H new ATOM 0 HG21 ILE B 133 -11.038 -0.472 4.096 1.00 0.00 H new ATOM 0 HG22 ILE B 133 -10.566 -0.581 5.809 1.00 0.00 H new ATOM 0 HG23 ILE B 133 -10.101 -1.871 4.675 1.00 0.00 H new ATOM 0 HD11 ILE B 133 -13.116 -2.497 1.934 1.00 0.00 H new ATOM 0 HD12 ILE B 133 -13.455 -1.036 2.892 1.00 0.00 H new ATOM 0 HD13 ILE B 133 -11.775 -1.469 2.494 1.00 0.00 H new ATOM 1068 N ILE B 134 -10.176 -2.335 7.958 1.00 0.00 N ATOM 1069 CA ILE B 134 -9.576 -1.721 9.125 1.00 0.00 C ATOM 1070 C ILE B 134 -8.790 -0.497 8.799 1.00 0.00 C ATOM 1071 O ILE B 134 -7.934 -0.512 7.913 1.00 0.00 O ATOM 1072 CB ILE B 134 -8.598 -2.622 9.852 1.00 0.00 C ATOM 1073 CG1 ILE B 134 -9.181 -4.007 10.175 1.00 0.00 C ATOM 1074 CG2 ILE B 134 -8.133 -1.884 11.090 1.00 0.00 C ATOM 1075 CD1 ILE B 134 -10.645 -4.002 10.547 1.00 0.00 C ATOM 0 H ILE B 134 -9.550 -2.940 7.426 1.00 0.00 H new ATOM 0 HA ILE B 134 -10.442 -1.496 9.747 1.00 0.00 H new ATOM 0 HB ILE B 134 -7.749 -2.836 9.203 1.00 0.00 H new ATOM 0 HG12 ILE B 134 -9.042 -4.656 9.310 1.00 0.00 H new ATOM 0 HG13 ILE B 134 -8.612 -4.443 10.996 1.00 0.00 H new ATOM 0 HG21 ILE B 134 -7.426 -2.505 11.640 1.00 0.00 H new ATOM 0 HG22 ILE B 134 -7.648 -0.953 10.798 1.00 0.00 H new ATOM 0 HG23 ILE B 134 -8.991 -1.662 11.725 1.00 0.00 H new ATOM 0 HD11 ILE B 134 -10.970 -5.021 10.758 1.00 0.00 H new ATOM 0 HD12 ILE B 134 -10.793 -3.383 11.432 1.00 0.00 H new ATOM 0 HD13 ILE B 134 -11.229 -3.599 9.720 1.00 0.00 H new ATOM 1087 N ARG B 135 -9.071 0.570 9.514 1.00 0.00 N ATOM 1088 CA ARG B 135 -8.331 1.763 9.291 1.00 0.00 C ATOM 1089 C ARG B 135 -7.142 1.864 10.213 1.00 0.00 C ATOM 1090 O ARG B 135 -7.269 1.854 11.437 1.00 0.00 O ATOM 1091 CB ARG B 135 -9.213 3.010 9.345 1.00 0.00 C ATOM 1092 CG ARG B 135 -10.696 2.696 9.258 1.00 0.00 C ATOM 1093 CD ARG B 135 -11.033 1.914 8.004 1.00 0.00 C ATOM 1094 NE ARG B 135 -12.472 1.721 7.848 1.00 0.00 N ATOM 1095 CZ ARG B 135 -13.079 1.619 6.670 1.00 0.00 C ATOM 1096 NH1 ARG B 135 -12.375 1.694 5.548 1.00 0.00 N ATOM 1097 NH2 ARG B 135 -14.392 1.442 6.613 1.00 0.00 N ATOM 0 H ARG B 135 -9.791 0.624 10.235 1.00 0.00 H new ATOM 0 HA ARG B 135 -7.940 1.708 8.275 1.00 0.00 H new ATOM 0 HB2 ARG B 135 -9.015 3.547 10.273 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -8.940 3.676 8.526 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -10.999 2.124 10.135 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -11.266 3.625 9.271 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -10.642 2.440 7.133 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -10.539 0.943 8.039 1.00 0.00 H new ATOM 0 HE ARG B 135 -13.044 1.661 8.691 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -11.365 1.830 5.588 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -12.844 1.615 4.646 1.00 0.00 H new ATOM 0 HH21 ARG B 135 -14.937 1.384 7.473 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -14.857 1.364 5.709 1.00 0.00 H new ATOM 1111 N SER B 136 -5.982 1.960 9.595 1.00 0.00 N ATOM 1112 CA SER B 136 -4.737 2.043 10.317 1.00 0.00 C ATOM 1113 C SER B 136 -3.714 2.836 9.517 1.00 0.00 C ATOM 1114 O SER B 136 -3.458 2.524 8.351 1.00 0.00 O ATOM 1115 CB SER B 136 -4.242 0.629 10.573 1.00 0.00 C ATOM 1116 OG SER B 136 -4.324 0.295 11.947 1.00 0.00 O ATOM 0 H SER B 136 -5.880 1.982 8.580 1.00 0.00 H new ATOM 0 HA SER B 136 -4.886 2.559 11.266 1.00 0.00 H new ATOM 0 HB2 SER B 136 -4.833 -0.077 9.989 1.00 0.00 H new ATOM 0 HB3 SER B 136 -3.210 0.536 10.235 1.00 0.00 H new ATOM 0 HG SER B 136 -4.001 -0.620 12.081 1.00 0.00 H new ATOM 1122 N LYS B 137 -3.178 3.905 10.097 1.00 0.00 N ATOM 1123 CA LYS B 137 -2.188 4.689 9.376 1.00 0.00 C ATOM 1124 C LYS B 137 -0.772 4.436 9.841 1.00 0.00 C ATOM 1125 O LYS B 137 0.163 4.558 9.049 1.00 0.00 O ATOM 1126 CB LYS B 137 -2.467 6.174 9.582 1.00 0.00 C ATOM 1127 CG LYS B 137 -3.939 6.553 9.502 1.00 0.00 C ATOM 1128 CD LYS B 137 -4.643 6.365 10.835 1.00 0.00 C ATOM 1129 CE LYS B 137 -6.083 6.846 10.781 1.00 0.00 C ATOM 1130 NZ LYS B 137 -6.781 6.660 12.082 1.00 0.00 N ATOM 0 H LYS B 137 -3.404 4.239 11.034 1.00 0.00 H new ATOM 0 HA LYS B 137 -2.269 4.391 8.331 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -2.080 6.473 10.556 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -1.917 6.742 8.832 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -4.030 7.592 9.186 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -4.430 5.945 8.742 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -4.621 5.311 11.113 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -4.106 6.910 11.611 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -6.103 7.901 10.506 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -6.618 6.303 10.002 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -7.760 7.001 12.002 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -6.785 5.651 12.333 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -6.286 7.198 12.821 1.00 0.00 H new ATOM 1144 N GLU B 138 -0.590 4.057 11.097 1.00 0.00 N ATOM 1145 CA GLU B 138 0.760 3.826 11.556 1.00 0.00 C ATOM 1146 C GLU B 138 1.171 2.362 11.483 1.00 0.00 C ATOM 1147 O GLU B 138 0.639 1.522 12.209 1.00 0.00 O ATOM 1148 CB GLU B 138 0.919 4.350 12.989 1.00 0.00 C ATOM 1149 CG GLU B 138 2.100 3.753 13.741 1.00 0.00 C ATOM 1150 CD GLU B 138 2.314 4.399 15.096 1.00 0.00 C ATOM 1151 OE1 GLU B 138 2.927 5.486 15.146 1.00 0.00 O ATOM 1152 OE2 GLU B 138 1.870 3.818 16.108 1.00 0.00 O ATOM 0 H GLU B 138 -1.327 3.909 11.786 1.00 0.00 H new ATOM 0 HA GLU B 138 1.423 4.370 10.884 1.00 0.00 H new ATOM 0 HB2 GLU B 138 1.032 5.434 12.958 1.00 0.00 H new ATOM 0 HB3 GLU B 138 0.005 4.141 13.545 1.00 0.00 H new ATOM 0 HG2 GLU B 138 1.938 2.683 13.874 1.00 0.00 H new ATOM 0 HG3 GLU B 138 3.003 3.867 13.141 1.00 0.00 H new ATOM 1159 N PHE B 139 2.116 2.062 10.606 1.00 0.00 N ATOM 1160 CA PHE B 139 2.695 0.731 10.535 1.00 0.00 C ATOM 1161 C PHE B 139 4.155 0.907 10.888 1.00 0.00 C ATOM 1162 O PHE B 139 4.704 0.308 11.813 1.00 0.00 O ATOM 1163 CB PHE B 139 2.519 0.172 9.126 1.00 0.00 C ATOM 1164 CG PHE B 139 1.090 0.199 8.659 1.00 0.00 C ATOM 1165 CD1 PHE B 139 0.392 -0.984 8.494 1.00 0.00 C ATOM 1166 CD2 PHE B 139 0.437 1.405 8.392 1.00 0.00 C ATOM 1167 CE1 PHE B 139 -0.922 -0.978 8.074 1.00 0.00 C ATOM 1168 CE2 PHE B 139 -0.874 1.411 7.971 1.00 0.00 C ATOM 1169 CZ PHE B 139 -1.555 0.220 7.812 1.00 0.00 C ATOM 0 H PHE B 139 2.499 2.725 9.932 1.00 0.00 H new ATOM 0 HA PHE B 139 2.217 0.025 11.214 1.00 0.00 H new ATOM 0 HB2 PHE B 139 3.133 0.747 8.433 1.00 0.00 H new ATOM 0 HB3 PHE B 139 2.885 -0.854 9.100 1.00 0.00 H new ATOM 0 HD1 PHE B 139 0.882 -1.925 8.697 1.00 0.00 H new ATOM 0 HD2 PHE B 139 0.964 2.339 8.517 1.00 0.00 H new ATOM 0 HE1 PHE B 139 -1.455 -1.909 7.950 1.00 0.00 H new ATOM 0 HE2 PHE B 139 -1.370 2.348 7.765 1.00 0.00 H new ATOM 0 HZ PHE B 139 -2.583 0.226 7.482 1.00 0.00 H new ATOM 1179 N SER B 140 4.746 1.774 10.081 1.00 0.00 N ATOM 1180 CA SER B 140 6.084 2.281 10.224 1.00 0.00 C ATOM 1181 C SER B 140 6.040 3.588 9.463 1.00 0.00 C ATOM 1182 O SER B 140 5.709 3.575 8.277 1.00 0.00 O ATOM 1183 CB SER B 140 7.117 1.323 9.625 1.00 0.00 C ATOM 1184 OG SER B 140 8.432 1.827 9.781 1.00 0.00 O ATOM 0 H SER B 140 4.270 2.159 9.265 1.00 0.00 H new ATOM 0 HA SER B 140 6.382 2.401 11.265 1.00 0.00 H new ATOM 0 HB2 SER B 140 7.038 0.349 10.109 1.00 0.00 H new ATOM 0 HB3 SER B 140 6.906 1.171 8.566 1.00 0.00 H new ATOM 0 HG SER B 140 9.073 1.196 9.392 1.00 0.00 H new ATOM 1190 N LEU B 141 6.354 4.703 10.074 1.00 0.00 N ATOM 1191 CA LEU B 141 6.276 5.942 9.326 1.00 0.00 C ATOM 1192 C LEU B 141 7.620 6.482 8.902 1.00 0.00 C ATOM 1193 O LEU B 141 7.706 7.295 7.992 1.00 0.00 O ATOM 1194 CB LEU B 141 5.445 6.984 10.039 1.00 0.00 C ATOM 1195 CG LEU B 141 4.086 6.498 10.555 1.00 0.00 C ATOM 1196 CD1 LEU B 141 3.330 5.761 9.453 1.00 0.00 C ATOM 1197 CD2 LEU B 141 4.252 5.613 11.780 1.00 0.00 C ATOM 0 H LEU B 141 6.654 4.785 11.045 1.00 0.00 H new ATOM 0 HA LEU B 141 5.759 5.690 8.400 1.00 0.00 H new ATOM 0 HB2 LEU B 141 6.019 7.368 10.882 1.00 0.00 H new ATOM 0 HB3 LEU B 141 5.279 7.820 9.359 1.00 0.00 H new ATOM 0 HG LEU B 141 3.502 7.370 10.850 1.00 0.00 H new ATOM 0 HD11 LEU B 141 2.367 5.423 9.836 1.00 0.00 H new ATOM 0 HD12 LEU B 141 3.169 6.433 8.610 1.00 0.00 H new ATOM 0 HD13 LEU B 141 3.913 4.900 9.125 1.00 0.00 H new ATOM 0 HD21 LEU B 141 3.272 5.282 12.125 1.00 0.00 H new ATOM 0 HD22 LEU B 141 4.858 4.745 11.522 1.00 0.00 H new ATOM 0 HD23 LEU B 141 4.745 6.177 12.572 1.00 0.00 H new ATOM 1209 N LYS B 142 8.658 6.062 9.586 1.00 0.00 N ATOM 1210 CA LYS B 142 9.998 6.515 9.257 1.00 0.00 C ATOM 1211 C LYS B 142 10.246 6.333 7.762 1.00 0.00 C ATOM 1212 O LYS B 142 10.371 5.203 7.288 1.00 0.00 O ATOM 1213 CB LYS B 142 11.038 5.739 10.069 1.00 0.00 C ATOM 1214 CG LYS B 142 10.801 4.234 10.091 1.00 0.00 C ATOM 1215 CD LYS B 142 11.847 3.509 10.925 1.00 0.00 C ATOM 1216 CE LYS B 142 11.533 3.574 12.413 1.00 0.00 C ATOM 1217 NZ LYS B 142 11.608 4.963 12.944 1.00 0.00 N ATOM 0 H LYS B 142 8.606 5.411 10.370 1.00 0.00 H new ATOM 0 HA LYS B 142 10.089 7.572 9.508 1.00 0.00 H new ATOM 0 HB2 LYS B 142 12.028 5.936 9.657 1.00 0.00 H new ATOM 0 HB3 LYS B 142 11.039 6.113 11.093 1.00 0.00 H new ATOM 0 HG2 LYS B 142 9.809 4.028 10.493 1.00 0.00 H new ATOM 0 HG3 LYS B 142 10.818 3.848 9.072 1.00 0.00 H new ATOM 0 HD2 LYS B 142 11.903 2.467 10.611 1.00 0.00 H new ATOM 0 HD3 LYS B 142 12.827 3.950 10.741 1.00 0.00 H new ATOM 0 HE2 LYS B 142 10.535 3.173 12.590 1.00 0.00 H new ATOM 0 HE3 LYS B 142 12.233 2.940 12.958 1.00 0.00 H new ATOM 0 HZ1 LYS B 142 11.861 4.936 13.952 1.00 0.00 H new ATOM 0 HZ2 LYS B 142 12.331 5.496 12.420 1.00 0.00 H new ATOM 0 HZ3 LYS B 142 10.685 5.428 12.831 1.00 0.00 H new ATOM 1231 N PRO B 143 10.319 7.436 6.985 1.00 0.00 N ATOM 1232 CA PRO B 143 10.548 7.362 5.547 1.00 0.00 C ATOM 1233 C PRO B 143 11.798 6.560 5.245 1.00 0.00 C ATOM 1234 O PRO B 143 12.847 6.789 5.849 1.00 0.00 O ATOM 1235 CB PRO B 143 10.775 8.801 5.139 1.00 0.00 C ATOM 1236 CG PRO B 143 11.070 9.523 6.404 1.00 0.00 C ATOM 1237 CD PRO B 143 10.227 8.834 7.426 1.00 0.00 C ATOM 0 HA PRO B 143 9.720 6.884 5.023 1.00 0.00 H new ATOM 0 HB2 PRO B 143 11.603 8.885 4.435 1.00 0.00 H new ATOM 0 HB3 PRO B 143 9.895 9.214 4.646 1.00 0.00 H new ATOM 0 HG2 PRO B 143 12.129 9.466 6.657 1.00 0.00 H new ATOM 0 HG3 PRO B 143 10.817 10.580 6.327 1.00 0.00 H new ATOM 0 HD2 PRO B 143 10.612 8.972 8.436 1.00 0.00 H new ATOM 0 HD3 PRO B 143 9.200 9.198 7.424 1.00 0.00 H new ATOM 1245 N MET B 144 11.696 5.634 4.324 1.00 0.00 N ATOM 1246 CA MET B 144 12.840 4.803 3.982 1.00 0.00 C ATOM 1247 C MET B 144 12.800 4.319 2.555 1.00 0.00 C ATOM 1248 O MET B 144 11.780 4.376 1.905 1.00 0.00 O ATOM 1249 CB MET B 144 12.974 3.627 4.950 1.00 0.00 C ATOM 1250 CG MET B 144 11.708 2.796 5.080 1.00 0.00 C ATOM 1251 SD MET B 144 11.416 2.240 6.770 1.00 0.00 S ATOM 1252 CE MET B 144 12.908 1.301 7.087 1.00 0.00 C ATOM 0 H MET B 144 10.845 5.432 3.799 1.00 0.00 H new ATOM 0 HA MET B 144 13.723 5.435 4.078 1.00 0.00 H new ATOM 0 HB2 MET B 144 13.788 2.984 4.616 1.00 0.00 H new ATOM 0 HB3 MET B 144 13.251 4.007 5.933 1.00 0.00 H new ATOM 0 HG2 MET B 144 10.855 3.385 4.742 1.00 0.00 H new ATOM 0 HG3 MET B 144 11.777 1.929 4.423 1.00 0.00 H new ATOM 0 HE1 MET B 144 13.003 1.120 8.158 1.00 0.00 H new ATOM 0 HE2 MET B 144 12.857 0.348 6.561 1.00 0.00 H new ATOM 0 HE3 MET B 144 13.773 1.863 6.736 1.00 0.00 H new ATOM 1262 N ASP B 145 13.944 3.882 2.063 1.00 0.00 N ATOM 1263 CA ASP B 145 14.035 3.373 0.708 1.00 0.00 C ATOM 1264 C ASP B 145 13.171 2.132 0.555 1.00 0.00 C ATOM 1265 O ASP B 145 12.992 1.377 1.507 1.00 0.00 O ATOM 1266 CB ASP B 145 15.488 3.056 0.349 1.00 0.00 C ATOM 1267 CG ASP B 145 16.382 4.278 0.427 1.00 0.00 C ATOM 1268 OD1 ASP B 145 17.041 4.466 1.470 1.00 0.00 O ATOM 1269 OD2 ASP B 145 16.423 5.046 -0.557 1.00 0.00 O ATOM 0 H ASP B 145 14.823 3.869 2.581 1.00 0.00 H new ATOM 0 HA ASP B 145 13.672 4.141 0.025 1.00 0.00 H new ATOM 0 HB2 ASP B 145 15.867 2.288 1.024 1.00 0.00 H new ATOM 0 HB3 ASP B 145 15.529 2.643 -0.659 1.00 0.00 H new ATOM 1274 N SER B 146 12.615 1.934 -0.636 1.00 0.00 N ATOM 1275 CA SER B 146 11.781 0.768 -0.891 1.00 0.00 C ATOM 1276 C SER B 146 12.509 -0.497 -0.476 1.00 0.00 C ATOM 1277 O SER B 146 11.888 -1.451 -0.023 1.00 0.00 O ATOM 1278 CB SER B 146 11.362 0.706 -2.357 1.00 0.00 C ATOM 1279 OG SER B 146 12.461 0.948 -3.217 1.00 0.00 O ATOM 0 H SER B 146 12.726 2.561 -1.433 1.00 0.00 H new ATOM 0 HA SER B 146 10.873 0.854 -0.294 1.00 0.00 H new ATOM 0 HB2 SER B 146 10.936 -0.273 -2.575 1.00 0.00 H new ATOM 0 HB3 SER B 146 10.581 1.442 -2.546 1.00 0.00 H new ATOM 0 HG SER B 146 12.546 1.911 -3.376 1.00 0.00 H new ATOM 1285 N GLU B 147 13.829 -0.491 -0.641 1.00 0.00 N ATOM 1286 CA GLU B 147 14.663 -1.622 -0.251 1.00 0.00 C ATOM 1287 C GLU B 147 14.532 -1.870 1.244 1.00 0.00 C ATOM 1288 O GLU B 147 14.557 -3.008 1.713 1.00 0.00 O ATOM 1289 CB GLU B 147 16.124 -1.365 -0.616 1.00 0.00 C ATOM 1290 CG GLU B 147 16.791 -0.394 0.328 1.00 0.00 C ATOM 1291 CD GLU B 147 18.226 -0.083 -0.049 1.00 0.00 C ATOM 1292 OE1 GLU B 147 19.132 -0.804 0.420 1.00 0.00 O ATOM 1293 OE2 GLU B 147 18.444 0.884 -0.809 1.00 0.00 O ATOM 0 H GLU B 147 14.346 0.290 -1.045 1.00 0.00 H new ATOM 0 HA GLU B 147 14.325 -2.507 -0.791 1.00 0.00 H new ATOM 0 HB2 GLU B 147 16.669 -2.309 -0.607 1.00 0.00 H new ATOM 0 HB3 GLU B 147 16.179 -0.975 -1.632 1.00 0.00 H new ATOM 0 HG2 GLU B 147 16.219 0.533 0.349 1.00 0.00 H new ATOM 0 HG3 GLU B 147 16.768 -0.805 1.337 1.00 0.00 H new ATOM 1300 N GLU B 148 14.437 -0.783 1.981 1.00 0.00 N ATOM 1301 CA GLU B 148 14.297 -0.832 3.422 1.00 0.00 C ATOM 1302 C GLU B 148 12.921 -1.314 3.815 1.00 0.00 C ATOM 1303 O GLU B 148 12.754 -2.173 4.676 1.00 0.00 O ATOM 1304 CB GLU B 148 14.515 0.568 3.985 1.00 0.00 C ATOM 1305 CG GLU B 148 15.879 1.148 3.660 1.00 0.00 C ATOM 1306 CD GLU B 148 16.990 0.536 4.492 1.00 0.00 C ATOM 1307 OE1 GLU B 148 17.497 -0.540 4.108 1.00 0.00 O ATOM 1308 OE2 GLU B 148 17.355 1.134 5.525 1.00 0.00 O ATOM 0 H GLU B 148 14.455 0.162 1.597 1.00 0.00 H new ATOM 0 HA GLU B 148 15.035 -1.527 3.823 1.00 0.00 H new ATOM 0 HB2 GLU B 148 13.744 1.232 3.593 1.00 0.00 H new ATOM 0 HB3 GLU B 148 14.390 0.539 5.067 1.00 0.00 H new ATOM 0 HG2 GLU B 148 16.094 0.990 2.603 1.00 0.00 H new ATOM 0 HG3 GLU B 148 15.859 2.225 3.824 1.00 0.00 H new ATOM 1315 N ALA B 149 11.948 -0.737 3.164 1.00 0.00 N ATOM 1316 CA ALA B 149 10.562 -1.037 3.397 1.00 0.00 C ATOM 1317 C ALA B 149 10.209 -2.461 3.048 1.00 0.00 C ATOM 1318 O ALA B 149 9.441 -3.127 3.740 1.00 0.00 O ATOM 1319 CB ALA B 149 9.767 -0.165 2.509 1.00 0.00 C ATOM 0 H ALA B 149 12.100 -0.032 2.443 1.00 0.00 H new ATOM 0 HA ALA B 149 10.358 -0.883 4.456 1.00 0.00 H new ATOM 0 HB1 ALA B 149 8.706 -0.365 2.658 1.00 0.00 H new ATOM 0 HB2 ALA B 149 9.976 0.879 2.742 1.00 0.00 H new ATOM 0 HB3 ALA B 149 10.032 -0.365 1.471 1.00 0.00 H new ATOM 1325 N VAL B 150 10.767 -2.901 1.943 1.00 0.00 N ATOM 1326 CA VAL B 150 10.500 -4.215 1.424 1.00 0.00 C ATOM 1327 C VAL B 150 11.113 -5.251 2.330 1.00 0.00 C ATOM 1328 O VAL B 150 10.583 -6.344 2.526 1.00 0.00 O ATOM 1329 CB VAL B 150 11.069 -4.328 0.024 1.00 0.00 C ATOM 1330 CG1 VAL B 150 12.564 -4.212 0.095 1.00 0.00 C ATOM 1331 CG2 VAL B 150 10.636 -5.616 -0.623 1.00 0.00 C ATOM 0 H VAL B 150 11.419 -2.354 1.381 1.00 0.00 H new ATOM 0 HA VAL B 150 9.424 -4.384 1.381 1.00 0.00 H new ATOM 0 HB VAL B 150 10.687 -3.519 -0.598 1.00 0.00 H new ATOM 0 HG11 VAL B 150 12.983 -4.292 -0.908 1.00 0.00 H new ATOM 0 HG12 VAL B 150 12.834 -3.248 0.525 1.00 0.00 H new ATOM 0 HG13 VAL B 150 12.962 -5.012 0.719 1.00 0.00 H new ATOM 0 HG21 VAL B 150 11.055 -5.678 -1.627 1.00 0.00 H new ATOM 0 HG22 VAL B 150 10.991 -6.459 -0.029 1.00 0.00 H new ATOM 0 HG23 VAL B 150 9.548 -5.646 -0.681 1.00 0.00 H new ATOM 1341 N LEU B 151 12.257 -4.884 2.859 1.00 0.00 N ATOM 1342 CA LEU B 151 12.981 -5.716 3.777 1.00 0.00 C ATOM 1343 C LEU B 151 12.106 -6.027 4.950 1.00 0.00 C ATOM 1344 O LEU B 151 11.899 -7.184 5.322 1.00 0.00 O ATOM 1345 CB LEU B 151 14.201 -4.922 4.228 1.00 0.00 C ATOM 1346 CG LEU B 151 14.692 -5.106 5.689 1.00 0.00 C ATOM 1347 CD1 LEU B 151 13.919 -4.244 6.674 1.00 0.00 C ATOM 1348 CD2 LEU B 151 14.657 -6.569 6.107 1.00 0.00 C ATOM 0 H LEU B 151 12.710 -3.992 2.660 1.00 0.00 H new ATOM 0 HA LEU B 151 13.285 -6.655 3.314 1.00 0.00 H new ATOM 0 HB2 LEU B 151 15.028 -5.174 3.564 1.00 0.00 H new ATOM 0 HB3 LEU B 151 13.984 -3.864 4.079 1.00 0.00 H new ATOM 0 HG LEU B 151 15.728 -4.769 5.712 1.00 0.00 H new ATOM 0 HD11 LEU B 151 14.301 -4.410 7.681 1.00 0.00 H new ATOM 0 HD12 LEU B 151 14.038 -3.193 6.409 1.00 0.00 H new ATOM 0 HD13 LEU B 151 12.862 -4.510 6.639 1.00 0.00 H new ATOM 0 HD21 LEU B 151 15.007 -6.662 7.135 1.00 0.00 H new ATOM 0 HD22 LEU B 151 13.636 -6.943 6.036 1.00 0.00 H new ATOM 0 HD23 LEU B 151 15.303 -7.151 5.450 1.00 0.00 H new ATOM 1360 N GLN B 152 11.572 -4.978 5.515 1.00 0.00 N ATOM 1361 CA GLN B 152 10.724 -5.139 6.658 1.00 0.00 C ATOM 1362 C GLN B 152 9.422 -5.786 6.221 1.00 0.00 C ATOM 1363 O GLN B 152 8.756 -6.453 7.000 1.00 0.00 O ATOM 1364 CB GLN B 152 10.478 -3.812 7.376 1.00 0.00 C ATOM 1365 CG GLN B 152 10.222 -2.659 6.436 1.00 0.00 C ATOM 1366 CD GLN B 152 10.397 -1.309 7.106 1.00 0.00 C ATOM 1367 OE1 GLN B 152 11.152 -1.174 8.070 1.00 0.00 O ATOM 1368 NE2 GLN B 152 9.709 -0.300 6.590 1.00 0.00 N ATOM 0 H GLN B 152 11.708 -4.016 5.206 1.00 0.00 H new ATOM 0 HA GLN B 152 11.223 -5.787 7.379 1.00 0.00 H new ATOM 0 HB2 GLN B 152 9.624 -3.922 8.045 1.00 0.00 H new ATOM 0 HB3 GLN B 152 11.342 -3.579 7.998 1.00 0.00 H new ATOM 0 HG2 GLN B 152 10.902 -2.730 5.587 1.00 0.00 H new ATOM 0 HG3 GLN B 152 9.209 -2.736 6.041 1.00 0.00 H new ATOM 0 HE21 GLN B 152 9.095 -0.457 5.791 1.00 0.00 H new ATOM 0 HE22 GLN B 152 9.794 0.634 6.992 1.00 0.00 H new ATOM 1377 N MET B 153 9.102 -5.610 4.939 1.00 0.00 N ATOM 1378 CA MET B 153 7.889 -6.167 4.350 1.00 0.00 C ATOM 1379 C MET B 153 8.026 -7.672 4.299 1.00 0.00 C ATOM 1380 O MET B 153 7.051 -8.418 4.185 1.00 0.00 O ATOM 1381 CB MET B 153 7.708 -5.618 2.933 1.00 0.00 C ATOM 1382 CG MET B 153 6.447 -6.100 2.246 1.00 0.00 C ATOM 1383 SD MET B 153 6.754 -6.709 0.575 1.00 0.00 S ATOM 1384 CE MET B 153 7.891 -8.053 0.904 1.00 0.00 C ATOM 0 H MET B 153 9.675 -5.079 4.283 1.00 0.00 H new ATOM 0 HA MET B 153 7.022 -5.892 4.950 1.00 0.00 H new ATOM 0 HB2 MET B 153 7.694 -4.529 2.975 1.00 0.00 H new ATOM 0 HB3 MET B 153 8.570 -5.903 2.330 1.00 0.00 H new ATOM 0 HG2 MET B 153 5.995 -6.894 2.840 1.00 0.00 H new ATOM 0 HG3 MET B 153 5.726 -5.284 2.204 1.00 0.00 H new ATOM 0 HE1 MET B 153 8.402 -8.331 -0.018 1.00 0.00 H new ATOM 0 HE2 MET B 153 8.625 -7.736 1.645 1.00 0.00 H new ATOM 0 HE3 MET B 153 7.339 -8.912 1.285 1.00 0.00 H new ATOM 1394 N ASN B 154 9.272 -8.088 4.400 1.00 0.00 N ATOM 1395 CA ASN B 154 9.650 -9.481 4.369 1.00 0.00 C ATOM 1396 C ASN B 154 9.595 -10.068 5.770 1.00 0.00 C ATOM 1397 O ASN B 154 9.541 -11.285 5.949 1.00 0.00 O ATOM 1398 CB ASN B 154 11.054 -9.577 3.796 1.00 0.00 C ATOM 1399 CG ASN B 154 11.073 -10.161 2.398 1.00 0.00 C ATOM 1400 OD1 ASN B 154 10.371 -11.131 2.107 1.00 0.00 O ATOM 1401 ND2 ASN B 154 11.865 -9.560 1.521 1.00 0.00 N ATOM 0 H ASN B 154 10.063 -7.453 4.508 1.00 0.00 H new ATOM 0 HA ASN B 154 8.960 -10.049 3.745 1.00 0.00 H new ATOM 0 HB2 ASN B 154 11.504 -8.584 3.777 1.00 0.00 H new ATOM 0 HB3 ASN B 154 11.669 -10.193 4.452 1.00 0.00 H new ATOM 0 HD21 ASN B 154 11.911 -9.898 0.560 1.00 0.00 H new ATOM 0 HD22 ASN B 154 12.429 -8.760 1.808 1.00 0.00 H new ATOM 1408 N LEU B 155 9.608 -9.183 6.761 1.00 0.00 N ATOM 1409 CA LEU B 155 9.540 -9.596 8.154 1.00 0.00 C ATOM 1410 C LEU B 155 8.115 -10.005 8.480 1.00 0.00 C ATOM 1411 O LEU B 155 7.868 -11.077 9.033 1.00 0.00 O ATOM 1412 CB LEU B 155 9.986 -8.457 9.074 1.00 0.00 C ATOM 1413 CG LEU B 155 11.442 -8.015 8.903 1.00 0.00 C ATOM 1414 CD1 LEU B 155 11.764 -6.866 9.848 1.00 0.00 C ATOM 1415 CD2 LEU B 155 12.389 -9.182 9.143 1.00 0.00 C ATOM 0 H LEU B 155 9.665 -8.174 6.623 1.00 0.00 H new ATOM 0 HA LEU B 155 10.209 -10.442 8.312 1.00 0.00 H new ATOM 0 HB2 LEU B 155 9.339 -7.597 8.901 1.00 0.00 H new ATOM 0 HB3 LEU B 155 9.836 -8.766 10.108 1.00 0.00 H new ATOM 0 HG LEU B 155 11.577 -7.669 7.878 1.00 0.00 H new ATOM 0 HD11 LEU B 155 12.803 -6.564 9.713 1.00 0.00 H new ATOM 0 HD12 LEU B 155 11.110 -6.022 9.630 1.00 0.00 H new ATOM 0 HD13 LEU B 155 11.610 -7.188 10.878 1.00 0.00 H new ATOM 0 HD21 LEU B 155 13.419 -8.847 9.017 1.00 0.00 H new ATOM 0 HD22 LEU B 155 12.252 -9.559 10.156 1.00 0.00 H new ATOM 0 HD23 LEU B 155 12.176 -9.977 8.428 1.00 0.00 H new ATOM 1427 N LEU B 156 7.183 -9.130 8.128 1.00 0.00 N ATOM 1428 CA LEU B 156 5.773 -9.377 8.335 1.00 0.00 C ATOM 1429 C LEU B 156 5.354 -10.567 7.553 1.00 0.00 C ATOM 1430 O LEU B 156 4.458 -11.329 7.917 1.00 0.00 O ATOM 1431 CB LEU B 156 4.957 -8.232 7.787 1.00 0.00 C ATOM 1432 CG LEU B 156 5.076 -7.011 8.605 1.00 0.00 C ATOM 1433 CD1 LEU B 156 6.457 -6.500 8.432 1.00 0.00 C ATOM 1434 CD2 LEU B 156 4.024 -5.983 8.250 1.00 0.00 C ATOM 0 H LEU B 156 7.389 -8.231 7.692 1.00 0.00 H new ATOM 0 HA LEU B 156 5.616 -9.509 9.405 1.00 0.00 H new ATOM 0 HB2 LEU B 156 5.279 -8.016 6.768 1.00 0.00 H new ATOM 0 HB3 LEU B 156 3.910 -8.529 7.734 1.00 0.00 H new ATOM 0 HG LEU B 156 4.896 -7.238 9.656 1.00 0.00 H new ATOM 0 HD11 LEU B 156 6.586 -5.594 9.023 1.00 0.00 H new ATOM 0 HD12 LEU B 156 7.169 -7.255 8.765 1.00 0.00 H new ATOM 0 HD13 LEU B 156 6.633 -6.275 7.380 1.00 0.00 H new ATOM 0 HD21 LEU B 156 4.151 -5.101 8.878 1.00 0.00 H new ATOM 0 HD22 LEU B 156 4.130 -5.701 7.202 1.00 0.00 H new ATOM 0 HD23 LEU B 156 3.033 -6.405 8.414 1.00 0.00 H new ATOM 1446 N GLY B 157 6.050 -10.692 6.453 1.00 0.00 N ATOM 1447 CA GLY B 157 5.746 -11.702 5.501 1.00 0.00 C ATOM 1448 C GLY B 157 4.631 -11.184 4.630 1.00 0.00 C ATOM 1449 O GLY B 157 4.057 -11.918 3.826 1.00 0.00 O ATOM 0 H GLY B 157 6.838 -10.095 6.202 1.00 0.00 H new ATOM 0 HA2 GLY B 157 6.624 -11.938 4.900 1.00 0.00 H new ATOM 0 HA3 GLY B 157 5.445 -12.622 6.002 1.00 0.00 H new ATOM 1453 N HIS B 158 4.326 -9.880 4.802 1.00 0.00 N ATOM 1454 CA HIS B 158 3.282 -9.241 4.027 1.00 0.00 C ATOM 1455 C HIS B 158 3.760 -8.980 2.630 1.00 0.00 C ATOM 1456 O HIS B 158 4.891 -8.562 2.400 1.00 0.00 O ATOM 1457 CB HIS B 158 2.853 -7.929 4.686 1.00 0.00 C ATOM 1458 CG HIS B 158 1.690 -8.077 5.619 1.00 0.00 C ATOM 1459 ND1 HIS B 158 1.570 -8.745 6.790 1.00 0.00 N flip ATOM 1460 CD2 HIS B 158 0.463 -7.492 5.387 1.00 0.00 C flip ATOM 1461 CE1 HIS B 158 0.286 -8.553 7.238 1.00 0.00 C flip ATOM 1462 NE2 HIS B 158 -0.361 -7.792 6.374 1.00 0.00 N flip ATOM 0 H HIS B 158 4.793 -9.267 5.470 1.00 0.00 H new ATOM 0 HA HIS B 158 2.422 -9.910 3.988 1.00 0.00 H new ATOM 0 HB2 HIS B 158 3.698 -7.515 5.236 1.00 0.00 H new ATOM 0 HB3 HIS B 158 2.595 -7.209 3.909 1.00 0.00 H new ATOM 0 HD2 HIS B 158 0.215 -6.883 4.531 1.00 0.00 H new ATOM 0 HE1 HIS B 158 -0.128 -8.959 8.149 1.00 0.00 H new ATOM 0 HE2 HIS B 158 -1.331 -7.488 6.455 1.00 0.00 H new ATOM 1471 N ASP B 159 2.883 -9.261 1.705 1.00 0.00 N ATOM 1472 CA ASP B 159 3.151 -9.057 0.311 1.00 0.00 C ATOM 1473 C ASP B 159 3.393 -7.582 0.034 1.00 0.00 C ATOM 1474 O ASP B 159 3.751 -7.210 -1.061 1.00 0.00 O ATOM 1475 CB ASP B 159 1.963 -9.562 -0.466 1.00 0.00 C ATOM 1476 CG ASP B 159 2.151 -10.982 -0.960 1.00 0.00 C ATOM 1477 OD1 ASP B 159 1.593 -11.908 -0.334 1.00 0.00 O ATOM 1478 OD2 ASP B 159 2.856 -11.171 -1.974 1.00 0.00 O ATOM 0 H ASP B 159 1.957 -9.640 1.901 1.00 0.00 H new ATOM 0 HA ASP B 159 4.048 -9.599 0.010 1.00 0.00 H new ATOM 0 HB2 ASP B 159 1.075 -9.515 0.164 1.00 0.00 H new ATOM 0 HB3 ASP B 159 1.785 -8.906 -1.318 1.00 0.00 H new ATOM 1483 N PHE B 160 3.190 -6.736 1.035 1.00 0.00 N ATOM 1484 CA PHE B 160 3.404 -5.300 0.849 1.00 0.00 C ATOM 1485 C PHE B 160 3.562 -4.585 2.184 1.00 0.00 C ATOM 1486 O PHE B 160 3.063 -5.044 3.212 1.00 0.00 O ATOM 1487 CB PHE B 160 2.276 -4.684 0.008 1.00 0.00 C ATOM 1488 CG PHE B 160 1.146 -4.166 0.800 1.00 0.00 C ATOM 1489 CD1 PHE B 160 0.357 -5.048 1.472 1.00 0.00 C ATOM 1490 CD2 PHE B 160 0.859 -2.816 0.856 1.00 0.00 C ATOM 1491 CE1 PHE B 160 -0.705 -4.612 2.207 1.00 0.00 C ATOM 1492 CE2 PHE B 160 -0.212 -2.364 1.583 1.00 0.00 C ATOM 1493 CZ PHE B 160 -1.001 -3.264 2.268 1.00 0.00 C ATOM 0 H PHE B 160 2.883 -7.008 1.969 1.00 0.00 H new ATOM 0 HA PHE B 160 4.337 -5.167 0.301 1.00 0.00 H new ATOM 0 HB2 PHE B 160 2.687 -3.872 -0.592 1.00 0.00 H new ATOM 0 HB3 PHE B 160 1.903 -5.437 -0.687 1.00 0.00 H new ATOM 0 HD1 PHE B 160 0.575 -6.105 1.422 1.00 0.00 H new ATOM 0 HD2 PHE B 160 1.482 -2.112 0.324 1.00 0.00 H new ATOM 0 HE1 PHE B 160 -1.317 -5.322 2.743 1.00 0.00 H new ATOM 0 HE2 PHE B 160 -0.437 -1.308 1.619 1.00 0.00 H new ATOM 0 HZ PHE B 160 -1.844 -2.918 2.848 1.00 0.00 H new ATOM 1503 N PHE B 161 4.264 -3.456 2.157 1.00 0.00 N ATOM 1504 CA PHE B 161 4.513 -2.682 3.361 1.00 0.00 C ATOM 1505 C PHE B 161 4.484 -1.189 3.054 1.00 0.00 C ATOM 1506 O PHE B 161 4.807 -0.767 1.943 1.00 0.00 O ATOM 1507 CB PHE B 161 5.858 -3.084 3.969 1.00 0.00 C ATOM 1508 CG PHE B 161 6.054 -2.579 5.368 1.00 0.00 C ATOM 1509 CD1 PHE B 161 5.594 -3.314 6.449 1.00 0.00 C ATOM 1510 CD2 PHE B 161 6.690 -1.372 5.607 1.00 0.00 C ATOM 1511 CE1 PHE B 161 5.765 -2.857 7.741 1.00 0.00 C ATOM 1512 CE2 PHE B 161 6.864 -0.910 6.898 1.00 0.00 C ATOM 1513 CZ PHE B 161 6.400 -1.653 7.966 1.00 0.00 C ATOM 0 H PHE B 161 4.670 -3.059 1.310 1.00 0.00 H new ATOM 0 HA PHE B 161 3.725 -2.892 4.085 1.00 0.00 H new ATOM 0 HB2 PHE B 161 5.938 -4.171 3.968 1.00 0.00 H new ATOM 0 HB3 PHE B 161 6.662 -2.705 3.338 1.00 0.00 H new ATOM 0 HD1 PHE B 161 5.095 -4.257 6.279 1.00 0.00 H new ATOM 0 HD2 PHE B 161 7.054 -0.786 4.776 1.00 0.00 H new ATOM 0 HE1 PHE B 161 5.402 -3.441 8.574 1.00 0.00 H new ATOM 0 HE2 PHE B 161 7.363 0.032 7.072 1.00 0.00 H new ATOM 0 HZ PHE B 161 6.534 -1.292 8.975 1.00 0.00 H new ATOM 1523 N VAL B 162 4.093 -0.394 4.044 1.00 0.00 N ATOM 1524 CA VAL B 162 3.999 1.047 3.876 1.00 0.00 C ATOM 1525 C VAL B 162 5.276 1.755 4.328 1.00 0.00 C ATOM 1526 O VAL B 162 5.797 1.500 5.415 1.00 0.00 O ATOM 1527 CB VAL B 162 2.775 1.601 4.645 1.00 0.00 C ATOM 1528 CG1 VAL B 162 3.144 2.079 6.042 1.00 0.00 C ATOM 1529 CG2 VAL B 162 2.088 2.703 3.860 1.00 0.00 C ATOM 0 H VAL B 162 3.836 -0.727 4.973 1.00 0.00 H new ATOM 0 HA VAL B 162 3.871 1.246 2.812 1.00 0.00 H new ATOM 0 HB VAL B 162 2.073 0.775 4.761 1.00 0.00 H new ATOM 0 HG11 VAL B 162 2.254 2.459 6.543 1.00 0.00 H new ATOM 0 HG12 VAL B 162 3.556 1.248 6.614 1.00 0.00 H new ATOM 0 HG13 VAL B 162 3.887 2.873 5.970 1.00 0.00 H new ATOM 0 HG21 VAL B 162 1.232 3.073 4.425 1.00 0.00 H new ATOM 0 HG22 VAL B 162 2.790 3.519 3.689 1.00 0.00 H new ATOM 0 HG23 VAL B 162 1.748 2.310 2.902 1.00 0.00 H new ATOM 1539 N PHE B 163 5.785 2.631 3.471 1.00 0.00 N ATOM 1540 CA PHE B 163 6.991 3.389 3.774 1.00 0.00 C ATOM 1541 C PHE B 163 6.969 4.722 3.065 1.00 0.00 C ATOM 1542 O PHE B 163 6.528 4.815 1.919 1.00 0.00 O ATOM 1543 CB PHE B 163 8.252 2.618 3.371 1.00 0.00 C ATOM 1544 CG PHE B 163 8.598 2.720 1.907 1.00 0.00 C ATOM 1545 CD1 PHE B 163 8.205 1.728 1.022 1.00 0.00 C ATOM 1546 CD2 PHE B 163 9.334 3.790 1.423 1.00 0.00 C ATOM 1547 CE1 PHE B 163 8.527 1.791 -0.313 1.00 0.00 C ATOM 1548 CE2 PHE B 163 9.658 3.864 0.077 1.00 0.00 C ATOM 1549 CZ PHE B 163 9.252 2.866 -0.790 1.00 0.00 C ATOM 0 H PHE B 163 5.379 2.834 2.558 1.00 0.00 H new ATOM 0 HA PHE B 163 7.013 3.551 4.852 1.00 0.00 H new ATOM 0 HB2 PHE B 163 9.093 2.987 3.958 1.00 0.00 H new ATOM 0 HB3 PHE B 163 8.120 1.567 3.629 1.00 0.00 H new ATOM 0 HD1 PHE B 163 7.634 0.888 1.389 1.00 0.00 H new ATOM 0 HD2 PHE B 163 9.657 4.570 2.097 1.00 0.00 H new ATOM 0 HE1 PHE B 163 8.215 1.005 -0.985 1.00 0.00 H new ATOM 0 HE2 PHE B 163 10.228 4.702 -0.295 1.00 0.00 H new ATOM 0 HZ PHE B 163 9.501 2.927 -1.839 1.00 0.00 H new ATOM 1559 N THR B 164 7.404 5.771 3.736 1.00 0.00 N ATOM 1560 CA THR B 164 7.462 7.047 3.066 1.00 0.00 C ATOM 1561 C THR B 164 8.812 7.248 2.442 1.00 0.00 C ATOM 1562 O THR B 164 9.803 6.653 2.848 1.00 0.00 O ATOM 1563 CB THR B 164 7.177 8.260 3.952 1.00 0.00 C ATOM 1564 OG1 THR B 164 8.171 9.276 3.731 1.00 0.00 O ATOM 1565 CG2 THR B 164 7.109 7.888 5.418 1.00 0.00 C ATOM 0 H THR B 164 7.711 5.766 4.709 1.00 0.00 H new ATOM 0 HA THR B 164 6.666 6.997 2.323 1.00 0.00 H new ATOM 0 HB THR B 164 6.198 8.651 3.675 1.00 0.00 H new ATOM 0 HG1 THR B 164 8.057 9.994 4.388 1.00 0.00 H new ATOM 0 HG21 THR B 164 6.905 8.780 6.011 1.00 0.00 H new ATOM 0 HG22 THR B 164 6.313 7.160 5.572 1.00 0.00 H new ATOM 0 HG23 THR B 164 8.061 7.456 5.728 1.00 0.00 H new ATOM 1573 N ASP B 165 8.831 8.075 1.436 1.00 0.00 N ATOM 1574 CA ASP B 165 10.048 8.395 0.747 1.00 0.00 C ATOM 1575 C ASP B 165 11.019 9.097 1.693 1.00 0.00 C ATOM 1576 O ASP B 165 10.615 9.906 2.520 1.00 0.00 O ATOM 1577 CB ASP B 165 9.698 9.308 -0.402 1.00 0.00 C ATOM 1578 CG ASP B 165 10.542 9.058 -1.635 1.00 0.00 C ATOM 1579 OD1 ASP B 165 11.504 9.819 -1.859 1.00 0.00 O ATOM 1580 OD2 ASP B 165 10.239 8.101 -2.377 1.00 0.00 O ATOM 0 H ASP B 165 8.003 8.546 1.071 1.00 0.00 H new ATOM 0 HA ASP B 165 10.527 7.487 0.382 1.00 0.00 H new ATOM 0 HB2 ASP B 165 8.646 9.177 -0.656 1.00 0.00 H new ATOM 0 HB3 ASP B 165 9.823 10.344 -0.087 1.00 0.00 H new ATOM 1585 N ARG B 166 12.294 8.799 1.555 1.00 0.00 N ATOM 1586 CA ARG B 166 13.315 9.398 2.403 1.00 0.00 C ATOM 1587 C ARG B 166 13.829 10.674 1.756 1.00 0.00 C ATOM 1588 O ARG B 166 14.409 11.543 2.404 1.00 0.00 O ATOM 1589 CB ARG B 166 14.462 8.405 2.647 1.00 0.00 C ATOM 1590 CG ARG B 166 15.498 8.328 1.529 1.00 0.00 C ATOM 1591 CD ARG B 166 14.872 8.028 0.173 1.00 0.00 C ATOM 1592 NE ARG B 166 13.946 6.905 0.235 1.00 0.00 N ATOM 1593 CZ ARG B 166 13.071 6.621 -0.721 1.00 0.00 C ATOM 1594 NH1 ARG B 166 13.026 7.353 -1.827 1.00 0.00 N ATOM 1595 NH2 ARG B 166 12.240 5.604 -0.571 1.00 0.00 N ATOM 0 H ARG B 166 12.654 8.143 0.862 1.00 0.00 H new ATOM 0 HA ARG B 166 12.878 9.647 3.370 1.00 0.00 H new ATOM 0 HB2 ARG B 166 14.968 8.678 3.573 1.00 0.00 H new ATOM 0 HB3 ARG B 166 14.037 7.412 2.797 1.00 0.00 H new ATOM 0 HG2 ARG B 166 16.040 9.272 1.474 1.00 0.00 H new ATOM 0 HG3 ARG B 166 16.228 7.555 1.767 1.00 0.00 H new ATOM 0 HD2 ARG B 166 14.346 8.912 -0.187 1.00 0.00 H new ATOM 0 HD3 ARG B 166 15.659 7.810 -0.549 1.00 0.00 H new ATOM 0 HE ARG B 166 13.972 6.304 1.059 1.00 0.00 H new ATOM 0 HH11 ARG B 166 13.666 8.138 -1.945 1.00 0.00 H new ATOM 0 HH12 ARG B 166 12.351 7.130 -2.559 1.00 0.00 H new ATOM 0 HH21 ARG B 166 12.272 5.040 0.278 1.00 0.00 H new ATOM 0 HH22 ARG B 166 11.566 5.383 -1.304 1.00 0.00 H new ATOM 1609 N GLU B 167 13.595 10.749 0.459 1.00 0.00 N ATOM 1610 CA GLU B 167 14.039 11.851 -0.372 1.00 0.00 C ATOM 1611 C GLU B 167 13.029 12.989 -0.461 1.00 0.00 C ATOM 1612 O GLU B 167 13.309 14.120 -0.062 1.00 0.00 O ATOM 1613 CB GLU B 167 14.238 11.287 -1.759 1.00 0.00 C ATOM 1614 CG GLU B 167 15.651 10.805 -2.035 1.00 0.00 C ATOM 1615 CD GLU B 167 15.806 10.225 -3.428 1.00 0.00 C ATOM 1616 OE1 GLU B 167 16.121 10.995 -4.359 1.00 0.00 O ATOM 1617 OE2 GLU B 167 15.614 9.002 -3.585 1.00 0.00 O ATOM 0 H GLU B 167 13.082 10.033 -0.055 1.00 0.00 H new ATOM 0 HA GLU B 167 14.945 12.270 0.065 1.00 0.00 H new ATOM 0 HB2 GLU B 167 13.547 10.456 -1.904 1.00 0.00 H new ATOM 0 HB3 GLU B 167 13.977 12.051 -2.491 1.00 0.00 H new ATOM 0 HG2 GLU B 167 16.345 11.636 -1.912 1.00 0.00 H new ATOM 0 HG3 GLU B 167 15.924 10.050 -1.298 1.00 0.00 H new ATOM 1624 N THR B 168 11.854 12.672 -0.988 1.00 0.00 N ATOM 1625 CA THR B 168 10.801 13.662 -1.168 1.00 0.00 C ATOM 1626 C THR B 168 9.747 13.515 -0.091 1.00 0.00 C ATOM 1627 O THR B 168 8.795 14.293 -0.019 1.00 0.00 O ATOM 1628 CB THR B 168 10.137 13.533 -2.546 1.00 0.00 C ATOM 1629 OG1 THR B 168 11.128 13.256 -3.544 1.00 0.00 O ATOM 1630 CG2 THR B 168 9.388 14.806 -2.915 1.00 0.00 C ATOM 0 H THR B 168 11.606 11.733 -1.299 1.00 0.00 H new ATOM 0 HA THR B 168 11.265 14.646 -1.096 1.00 0.00 H new ATOM 0 HB THR B 168 9.423 12.711 -2.500 1.00 0.00 H new ATOM 0 HG1 THR B 168 10.696 13.173 -4.420 1.00 0.00 H new ATOM 0 HG21 THR B 168 8.928 14.686 -3.896 1.00 0.00 H new ATOM 0 HG22 THR B 168 8.614 15.001 -2.172 1.00 0.00 H new ATOM 0 HG23 THR B 168 10.085 15.644 -2.941 1.00 0.00 H new ATOM 1638 N ASP B 169 9.927 12.488 0.729 1.00 0.00 N ATOM 1639 CA ASP B 169 9.013 12.201 1.835 1.00 0.00 C ATOM 1640 C ASP B 169 7.557 12.189 1.388 1.00 0.00 C ATOM 1641 O ASP B 169 6.704 12.867 1.959 1.00 0.00 O ATOM 1642 CB ASP B 169 9.226 13.177 2.997 1.00 0.00 C ATOM 1643 CG ASP B 169 8.903 14.619 2.649 1.00 0.00 C ATOM 1644 OD1 ASP B 169 9.819 15.340 2.198 1.00 0.00 O ATOM 1645 OD2 ASP B 169 7.739 15.032 2.833 1.00 0.00 O ATOM 0 H ASP B 169 10.704 11.832 0.650 1.00 0.00 H new ATOM 0 HA ASP B 169 9.247 11.197 2.189 1.00 0.00 H new ATOM 0 HB2 ASP B 169 8.606 12.868 3.838 1.00 0.00 H new ATOM 0 HB3 ASP B 169 10.263 13.115 3.326 1.00 0.00 H new ATOM 1650 N GLY B 170 7.286 11.389 0.368 1.00 0.00 N ATOM 1651 CA GLY B 170 5.938 11.249 -0.140 1.00 0.00 C ATOM 1652 C GLY B 170 5.408 9.851 0.105 1.00 0.00 C ATOM 1653 O GLY B 170 5.937 9.133 0.955 1.00 0.00 O ATOM 0 H GLY B 170 7.984 10.829 -0.121 1.00 0.00 H new ATOM 0 HA2 GLY B 170 5.287 11.978 0.341 1.00 0.00 H new ATOM 0 HA3 GLY B 170 5.924 11.465 -1.208 1.00 0.00 H new ATOM 1657 N THR B 171 4.371 9.451 -0.621 1.00 0.00 N ATOM 1658 CA THR B 171 3.808 8.120 -0.439 1.00 0.00 C ATOM 1659 C THR B 171 4.391 7.120 -1.428 1.00 0.00 C ATOM 1660 O THR B 171 4.461 7.374 -2.631 1.00 0.00 O ATOM 1661 CB THR B 171 2.268 8.127 -0.532 1.00 0.00 C ATOM 1662 OG1 THR B 171 1.723 8.201 0.787 1.00 0.00 O ATOM 1663 CG2 THR B 171 1.734 6.879 -1.225 1.00 0.00 C ATOM 0 H THR B 171 3.909 10.020 -1.331 1.00 0.00 H new ATOM 0 HA THR B 171 4.084 7.805 0.567 1.00 0.00 H new ATOM 0 HB THR B 171 1.969 8.992 -1.124 1.00 0.00 H new ATOM 0 HG1 THR B 171 0.950 8.803 0.788 1.00 0.00 H new ATOM 0 HG21 THR B 171 0.646 6.925 -1.269 1.00 0.00 H new ATOM 0 HG22 THR B 171 2.136 6.824 -2.237 1.00 0.00 H new ATOM 0 HG23 THR B 171 2.038 5.994 -0.666 1.00 0.00 H new ATOM 1671 N SER B 172 4.808 5.979 -0.894 1.00 0.00 N ATOM 1672 CA SER B 172 5.390 4.906 -1.694 1.00 0.00 C ATOM 1673 C SER B 172 5.286 3.587 -0.933 1.00 0.00 C ATOM 1674 O SER B 172 5.832 3.445 0.155 1.00 0.00 O ATOM 1675 CB SER B 172 6.858 5.208 -1.998 1.00 0.00 C ATOM 1676 OG SER B 172 7.002 6.475 -2.618 1.00 0.00 O ATOM 0 H SER B 172 4.753 5.770 0.103 1.00 0.00 H new ATOM 0 HA SER B 172 4.843 4.830 -2.634 1.00 0.00 H new ATOM 0 HB2 SER B 172 7.436 5.184 -1.074 1.00 0.00 H new ATOM 0 HB3 SER B 172 7.264 4.433 -2.648 1.00 0.00 H new ATOM 0 HG SER B 172 6.127 6.789 -2.928 1.00 0.00 H new ATOM 1682 N ILE B 173 4.595 2.624 -1.511 1.00 0.00 N ATOM 1683 CA ILE B 173 4.409 1.337 -0.874 1.00 0.00 C ATOM 1684 C ILE B 173 5.047 0.227 -1.676 1.00 0.00 C ATOM 1685 O ILE B 173 4.848 0.109 -2.881 1.00 0.00 O ATOM 1686 CB ILE B 173 2.920 1.041 -0.643 1.00 0.00 C ATOM 1687 CG1 ILE B 173 2.521 1.542 0.732 1.00 0.00 C ATOM 1688 CG2 ILE B 173 2.637 -0.439 -0.775 1.00 0.00 C ATOM 1689 CD1 ILE B 173 1.177 2.178 0.745 1.00 0.00 C ATOM 0 H ILE B 173 4.151 2.710 -2.425 1.00 0.00 H new ATOM 0 HA ILE B 173 4.904 1.383 0.096 1.00 0.00 H new ATOM 0 HB ILE B 173 2.331 1.557 -1.401 1.00 0.00 H new ATOM 0 HG12 ILE B 173 2.530 0.709 1.434 1.00 0.00 H new ATOM 0 HG13 ILE B 173 3.262 2.261 1.081 1.00 0.00 H new ATOM 0 HG21 ILE B 173 1.576 -0.623 -0.607 1.00 0.00 H new ATOM 0 HG22 ILE B 173 2.909 -0.774 -1.776 1.00 0.00 H new ATOM 0 HG23 ILE B 173 3.222 -0.988 -0.037 1.00 0.00 H new ATOM 0 HD11 ILE B 173 0.945 2.517 1.755 1.00 0.00 H new ATOM 0 HD12 ILE B 173 1.171 3.030 0.065 1.00 0.00 H new ATOM 0 HD13 ILE B 173 0.428 1.453 0.425 1.00 0.00 H new ATOM 1701 N VAL B 174 5.793 -0.602 -0.977 1.00 0.00 N ATOM 1702 CA VAL B 174 6.491 -1.701 -1.599 1.00 0.00 C ATOM 1703 C VAL B 174 5.726 -3.006 -1.448 1.00 0.00 C ATOM 1704 O VAL B 174 4.994 -3.201 -0.484 1.00 0.00 O ATOM 1705 CB VAL B 174 7.886 -1.856 -0.993 1.00 0.00 C ATOM 1706 CG1 VAL B 174 7.813 -1.945 0.513 1.00 0.00 C ATOM 1707 CG2 VAL B 174 8.572 -3.056 -1.539 1.00 0.00 C ATOM 0 H VAL B 174 5.931 -0.532 0.031 1.00 0.00 H new ATOM 0 HA VAL B 174 6.576 -1.474 -2.662 1.00 0.00 H new ATOM 0 HB VAL B 174 8.463 -0.972 -1.263 1.00 0.00 H new ATOM 0 HG11 VAL B 174 8.818 -2.055 0.920 1.00 0.00 H new ATOM 0 HG12 VAL B 174 7.358 -1.037 0.909 1.00 0.00 H new ATOM 0 HG13 VAL B 174 7.210 -2.807 0.798 1.00 0.00 H new ATOM 0 HG21 VAL B 174 9.562 -3.144 -1.092 1.00 0.00 H new ATOM 0 HG22 VAL B 174 7.988 -3.946 -1.306 1.00 0.00 H new ATOM 0 HG23 VAL B 174 8.669 -2.959 -2.620 1.00 0.00 H new ATOM 1717 N TYR B 175 5.898 -3.889 -2.419 1.00 0.00 N ATOM 1718 CA TYR B 175 5.227 -5.189 -2.397 1.00 0.00 C ATOM 1719 C TYR B 175 6.133 -6.337 -2.880 1.00 0.00 C ATOM 1720 O TYR B 175 7.216 -6.105 -3.416 1.00 0.00 O ATOM 1721 CB TYR B 175 3.906 -5.110 -3.174 1.00 0.00 C ATOM 1722 CG TYR B 175 3.604 -6.302 -4.037 1.00 0.00 C ATOM 1723 CD1 TYR B 175 4.167 -6.436 -5.293 1.00 0.00 C ATOM 1724 CD2 TYR B 175 2.755 -7.296 -3.584 1.00 0.00 C ATOM 1725 CE1 TYR B 175 3.891 -7.529 -6.082 1.00 0.00 C ATOM 1726 CE2 TYR B 175 2.472 -8.393 -4.355 1.00 0.00 C ATOM 1727 CZ TYR B 175 3.040 -8.511 -5.611 1.00 0.00 C ATOM 1728 OH TYR B 175 2.756 -9.607 -6.392 1.00 0.00 O ATOM 0 H TYR B 175 6.494 -3.734 -3.232 1.00 0.00 H new ATOM 0 HA TYR B 175 4.996 -5.431 -1.360 1.00 0.00 H new ATOM 0 HB2 TYR B 175 3.091 -4.980 -2.462 1.00 0.00 H new ATOM 0 HB3 TYR B 175 3.925 -4.220 -3.803 1.00 0.00 H new ATOM 0 HD1 TYR B 175 4.834 -5.670 -5.661 1.00 0.00 H new ATOM 0 HD2 TYR B 175 2.307 -7.206 -2.605 1.00 0.00 H new ATOM 0 HE1 TYR B 175 4.336 -7.619 -7.062 1.00 0.00 H new ATOM 0 HE2 TYR B 175 1.809 -9.161 -3.984 1.00 0.00 H new ATOM 0 HH TYR B 175 3.025 -10.423 -5.921 1.00 0.00 H new ATOM 1738 N ARG B 176 5.665 -7.583 -2.676 1.00 0.00 N ATOM 1739 CA ARG B 176 6.409 -8.772 -3.018 1.00 0.00 C ATOM 1740 C ARG B 176 5.808 -9.489 -4.233 1.00 0.00 C ATOM 1741 O ARG B 176 4.749 -10.110 -4.145 1.00 0.00 O ATOM 1742 CB ARG B 176 6.410 -9.681 -1.787 1.00 0.00 C ATOM 1743 CG ARG B 176 6.252 -11.145 -2.107 1.00 0.00 C ATOM 1744 CD ARG B 176 6.435 -12.021 -0.875 1.00 0.00 C ATOM 1745 NE ARG B 176 6.390 -13.445 -1.201 1.00 0.00 N ATOM 1746 CZ ARG B 176 6.008 -14.387 -0.345 1.00 0.00 C ATOM 1747 NH1 ARG B 176 5.636 -14.061 0.885 1.00 0.00 N ATOM 1748 NH2 ARG B 176 6.000 -15.661 -0.718 1.00 0.00 N ATOM 0 H ARG B 176 4.751 -7.775 -2.265 1.00 0.00 H new ATOM 0 HA ARG B 176 7.428 -8.505 -3.298 1.00 0.00 H new ATOM 0 HB2 ARG B 176 7.343 -9.537 -1.242 1.00 0.00 H new ATOM 0 HB3 ARG B 176 5.602 -9.376 -1.122 1.00 0.00 H new ATOM 0 HG2 ARG B 176 5.263 -11.319 -2.532 1.00 0.00 H new ATOM 0 HG3 ARG B 176 6.980 -11.431 -2.866 1.00 0.00 H new ATOM 0 HD2 ARG B 176 7.390 -11.788 -0.403 1.00 0.00 H new ATOM 0 HD3 ARG B 176 5.656 -11.791 -0.148 1.00 0.00 H new ATOM 0 HE ARG B 176 6.668 -13.732 -2.139 1.00 0.00 H new ATOM 0 HH11 ARG B 176 5.642 -13.084 1.178 1.00 0.00 H new ATOM 0 HH12 ARG B 176 5.344 -14.787 1.539 1.00 0.00 H new ATOM 0 HH21 ARG B 176 6.287 -15.918 -1.662 1.00 0.00 H new ATOM 0 HH22 ARG B 176 5.707 -16.383 -0.060 1.00 0.00 H new ATOM 1762 N ARG B 177 6.507 -9.413 -5.358 1.00 0.00 N ATOM 1763 CA ARG B 177 6.055 -10.046 -6.594 1.00 0.00 C ATOM 1764 C ARG B 177 6.529 -11.499 -6.674 1.00 0.00 C ATOM 1765 O ARG B 177 7.730 -11.774 -6.722 1.00 0.00 O ATOM 1766 CB ARG B 177 6.551 -9.237 -7.794 1.00 0.00 C ATOM 1767 CG ARG B 177 6.512 -9.986 -9.119 1.00 0.00 C ATOM 1768 CD ARG B 177 5.085 -10.233 -9.582 1.00 0.00 C ATOM 1769 NE ARG B 177 4.402 -8.991 -9.933 1.00 0.00 N ATOM 1770 CZ ARG B 177 3.125 -8.926 -10.295 1.00 0.00 C ATOM 1771 NH1 ARG B 177 2.387 -10.028 -10.343 1.00 0.00 N ATOM 1772 NH2 ARG B 177 2.582 -7.757 -10.610 1.00 0.00 N ATOM 0 H ARG B 177 7.394 -8.917 -5.442 1.00 0.00 H new ATOM 0 HA ARG B 177 4.965 -10.061 -6.605 1.00 0.00 H new ATOM 0 HB2 ARG B 177 5.946 -8.335 -7.883 1.00 0.00 H new ATOM 0 HB3 ARG B 177 7.575 -8.917 -7.602 1.00 0.00 H new ATOM 0 HG2 ARG B 177 7.047 -9.413 -9.877 1.00 0.00 H new ATOM 0 HG3 ARG B 177 7.031 -10.939 -9.014 1.00 0.00 H new ATOM 0 HD2 ARG B 177 5.094 -10.899 -10.445 1.00 0.00 H new ATOM 0 HD3 ARG B 177 4.531 -10.741 -8.793 1.00 0.00 H new ATOM 0 HE ARG B 177 4.936 -8.123 -9.898 1.00 0.00 H new ATOM 0 HH11 ARG B 177 2.800 -10.929 -10.102 1.00 0.00 H new ATOM 0 HH12 ARG B 177 1.407 -9.974 -10.621 1.00 0.00 H new ATOM 0 HH21 ARG B 177 3.145 -6.907 -10.574 1.00 0.00 H new ATOM 0 HH22 ARG B 177 1.602 -7.708 -10.888 1.00 0.00 H new ATOM 1786 N LYS B 178 5.558 -12.412 -6.708 1.00 0.00 N ATOM 1787 CA LYS B 178 5.810 -13.855 -6.760 1.00 0.00 C ATOM 1788 C LYS B 178 6.566 -14.285 -8.020 1.00 0.00 C ATOM 1789 O LYS B 178 6.784 -15.477 -8.242 1.00 0.00 O ATOM 1790 CB LYS B 178 4.481 -14.604 -6.679 1.00 0.00 C ATOM 1791 CG LYS B 178 4.623 -16.084 -6.354 1.00 0.00 C ATOM 1792 CD LYS B 178 3.268 -16.764 -6.230 1.00 0.00 C ATOM 1793 CE LYS B 178 2.502 -16.270 -5.013 1.00 0.00 C ATOM 1794 NZ LYS B 178 3.248 -16.521 -3.748 1.00 0.00 N ATOM 0 H LYS B 178 4.567 -12.171 -6.700 1.00 0.00 H new ATOM 0 HA LYS B 178 6.445 -14.102 -5.909 1.00 0.00 H new ATOM 0 HB2 LYS B 178 3.857 -14.134 -5.919 1.00 0.00 H new ATOM 0 HB3 LYS B 178 3.959 -14.500 -7.630 1.00 0.00 H new ATOM 0 HG2 LYS B 178 5.206 -16.574 -7.134 1.00 0.00 H new ATOM 0 HG3 LYS B 178 5.176 -16.201 -5.422 1.00 0.00 H new ATOM 0 HD2 LYS B 178 2.682 -16.576 -7.130 1.00 0.00 H new ATOM 0 HD3 LYS B 178 3.407 -17.843 -6.160 1.00 0.00 H new ATOM 0 HE2 LYS B 178 2.308 -15.202 -5.115 1.00 0.00 H new ATOM 0 HE3 LYS B 178 1.533 -16.767 -4.968 1.00 0.00 H new ATOM 0 HZ1 LYS B 178 2.598 -16.444 -2.940 1.00 0.00 H new ATOM 0 HZ2 LYS B 178 3.659 -17.476 -3.771 1.00 0.00 H new ATOM 0 HZ3 LYS B 178 4.009 -15.819 -3.648 1.00 0.00 H new ATOM 1808 N ASP B 179 6.973 -13.325 -8.838 1.00 0.00 N ATOM 1809 CA ASP B 179 7.687 -13.631 -10.065 1.00 0.00 C ATOM 1810 C ASP B 179 9.166 -13.497 -9.788 1.00 0.00 C ATOM 1811 O ASP B 179 10.014 -13.720 -10.652 1.00 0.00 O ATOM 1812 CB ASP B 179 7.262 -12.690 -11.195 1.00 0.00 C ATOM 1813 CG ASP B 179 7.825 -13.109 -12.539 1.00 0.00 C ATOM 1814 OD1 ASP B 179 8.914 -12.619 -12.906 1.00 0.00 O ATOM 1815 OD2 ASP B 179 7.178 -13.928 -13.224 1.00 0.00 O ATOM 0 H ASP B 179 6.820 -12.330 -8.673 1.00 0.00 H new ATOM 0 HA ASP B 179 7.454 -14.646 -10.387 1.00 0.00 H new ATOM 0 HB2 ASP B 179 6.174 -12.664 -11.252 1.00 0.00 H new ATOM 0 HB3 ASP B 179 7.594 -11.677 -10.965 1.00 0.00 H new ATOM 1820 N GLY B 180 9.445 -13.127 -8.548 1.00 0.00 N ATOM 1821 CA GLY B 180 10.798 -12.952 -8.102 1.00 0.00 C ATOM 1822 C GLY B 180 11.144 -11.498 -7.881 1.00 0.00 C ATOM 1823 O GLY B 180 12.198 -11.176 -7.334 1.00 0.00 O ATOM 0 H GLY B 180 8.739 -12.943 -7.835 1.00 0.00 H new ATOM 0 HA2 GLY B 180 10.947 -13.504 -7.174 1.00 0.00 H new ATOM 0 HA3 GLY B 180 11.479 -13.378 -8.839 1.00 0.00 H new ATOM 1827 N LYS B 181 10.249 -10.619 -8.315 1.00 0.00 N ATOM 1828 CA LYS B 181 10.438 -9.199 -8.177 1.00 0.00 C ATOM 1829 C LYS B 181 9.657 -8.627 -7.031 1.00 0.00 C ATOM 1830 O LYS B 181 9.084 -9.338 -6.207 1.00 0.00 O ATOM 1831 CB LYS B 181 9.996 -8.486 -9.443 1.00 0.00 C ATOM 1832 CG LYS B 181 10.988 -8.602 -10.552 1.00 0.00 C ATOM 1833 CD LYS B 181 12.316 -7.976 -10.174 1.00 0.00 C ATOM 1834 CE LYS B 181 13.475 -8.677 -10.866 1.00 0.00 C ATOM 1835 NZ LYS B 181 13.418 -8.518 -12.344 1.00 0.00 N ATOM 0 H LYS B 181 9.375 -10.881 -8.771 1.00 0.00 H new ATOM 0 HA LYS B 181 11.501 -9.046 -7.990 1.00 0.00 H new ATOM 0 HB2 LYS B 181 9.042 -8.898 -9.771 1.00 0.00 H new ATOM 0 HB3 LYS B 181 9.829 -7.432 -9.221 1.00 0.00 H new ATOM 0 HG2 LYS B 181 11.137 -9.653 -10.800 1.00 0.00 H new ATOM 0 HG3 LYS B 181 10.596 -8.116 -11.445 1.00 0.00 H new ATOM 0 HD2 LYS B 181 12.313 -6.920 -10.445 1.00 0.00 H new ATOM 0 HD3 LYS B 181 12.450 -8.027 -9.094 1.00 0.00 H new ATOM 0 HE2 LYS B 181 14.417 -8.274 -10.494 1.00 0.00 H new ATOM 0 HE3 LYS B 181 13.460 -9.737 -10.614 1.00 0.00 H new ATOM 0 HZ1 LYS B 181 14.243 -8.981 -12.775 1.00 0.00 H new ATOM 0 HZ2 LYS B 181 12.547 -8.955 -12.707 1.00 0.00 H new ATOM 0 HZ3 LYS B 181 13.424 -7.506 -12.585 1.00 0.00 H new ATOM 1849 N TYR B 182 9.651 -7.316 -7.035 1.00 0.00 N ATOM 1850 CA TYR B 182 8.957 -6.510 -6.043 1.00 0.00 C ATOM 1851 C TYR B 182 8.180 -5.377 -6.704 1.00 0.00 C ATOM 1852 O TYR B 182 8.610 -4.834 -7.724 1.00 0.00 O ATOM 1853 CB TYR B 182 9.971 -5.952 -5.048 1.00 0.00 C ATOM 1854 CG TYR B 182 10.542 -6.992 -4.132 1.00 0.00 C ATOM 1855 CD1 TYR B 182 11.764 -6.794 -3.539 1.00 0.00 C ATOM 1856 CD2 TYR B 182 9.851 -8.155 -3.847 1.00 0.00 C ATOM 1857 CE1 TYR B 182 12.291 -7.721 -2.676 1.00 0.00 C ATOM 1858 CE2 TYR B 182 10.371 -9.098 -2.990 1.00 0.00 C ATOM 1859 CZ TYR B 182 11.593 -8.876 -2.400 1.00 0.00 C ATOM 1860 OH TYR B 182 12.118 -9.808 -1.534 1.00 0.00 O ATOM 0 H TYR B 182 10.137 -6.762 -7.740 1.00 0.00 H new ATOM 0 HA TYR B 182 8.240 -7.140 -5.517 1.00 0.00 H new ATOM 0 HB2 TYR B 182 10.784 -5.477 -5.597 1.00 0.00 H new ATOM 0 HB3 TYR B 182 9.493 -5.176 -4.451 1.00 0.00 H new ATOM 0 HD1 TYR B 182 12.320 -5.894 -3.755 1.00 0.00 H new ATOM 0 HD2 TYR B 182 8.888 -8.326 -4.304 1.00 0.00 H new ATOM 0 HE1 TYR B 182 13.251 -7.546 -2.214 1.00 0.00 H new ATOM 0 HE2 TYR B 182 9.823 -10.005 -2.782 1.00 0.00 H new ATOM 0 HH TYR B 182 11.498 -10.562 -1.450 1.00 0.00 H new ATOM 1870 N GLY B 183 7.034 -5.018 -6.123 1.00 0.00 N ATOM 1871 CA GLY B 183 6.232 -3.950 -6.693 1.00 0.00 C ATOM 1872 C GLY B 183 6.193 -2.736 -5.797 1.00 0.00 C ATOM 1873 O GLY B 183 5.704 -2.801 -4.673 1.00 0.00 O ATOM 0 H GLY B 183 6.652 -5.443 -5.278 1.00 0.00 H new ATOM 0 HA2 GLY B 183 6.638 -3.671 -7.665 1.00 0.00 H new ATOM 0 HA3 GLY B 183 5.217 -4.309 -6.862 1.00 0.00 H new ATOM 1877 N LEU B 184 6.681 -1.619 -6.306 1.00 0.00 N ATOM 1878 CA LEU B 184 6.720 -0.389 -5.533 1.00 0.00 C ATOM 1879 C LEU B 184 5.833 0.671 -6.156 1.00 0.00 C ATOM 1880 O LEU B 184 5.850 0.906 -7.364 1.00 0.00 O ATOM 1881 CB LEU B 184 8.171 0.080 -5.408 1.00 0.00 C ATOM 1882 CG LEU B 184 8.431 1.385 -4.650 1.00 0.00 C ATOM 1883 CD1 LEU B 184 8.453 2.555 -5.612 1.00 0.00 C ATOM 1884 CD2 LEU B 184 7.415 1.613 -3.543 1.00 0.00 C ATOM 0 H LEU B 184 7.056 -1.537 -7.251 1.00 0.00 H new ATOM 0 HA LEU B 184 6.329 -0.574 -4.532 1.00 0.00 H new ATOM 0 HB2 LEU B 184 8.739 -0.711 -4.919 1.00 0.00 H new ATOM 0 HB3 LEU B 184 8.577 0.189 -6.414 1.00 0.00 H new ATOM 0 HG LEU B 184 9.408 1.302 -4.174 1.00 0.00 H new ATOM 0 HD11 LEU B 184 8.639 3.476 -5.060 1.00 0.00 H new ATOM 0 HD12 LEU B 184 9.244 2.407 -6.347 1.00 0.00 H new ATOM 0 HD13 LEU B 184 7.492 2.625 -6.122 1.00 0.00 H new ATOM 0 HD21 LEU B 184 7.638 2.550 -3.032 1.00 0.00 H new ATOM 0 HD22 LEU B 184 6.414 1.663 -3.972 1.00 0.00 H new ATOM 0 HD23 LEU B 184 7.463 0.790 -2.830 1.00 0.00 H new ATOM 1896 N ILE B 185 5.062 1.297 -5.293 1.00 0.00 N ATOM 1897 CA ILE B 185 4.115 2.319 -5.676 1.00 0.00 C ATOM 1898 C ILE B 185 4.586 3.694 -5.240 1.00 0.00 C ATOM 1899 O ILE B 185 5.374 3.830 -4.312 1.00 0.00 O ATOM 1900 CB ILE B 185 2.722 2.039 -5.088 1.00 0.00 C ATOM 1901 CG1 ILE B 185 2.611 2.554 -3.666 1.00 0.00 C ATOM 1902 CG2 ILE B 185 2.448 0.549 -5.100 1.00 0.00 C ATOM 1903 CD1 ILE B 185 1.318 3.257 -3.378 1.00 0.00 C ATOM 0 H ILE B 185 5.077 1.107 -4.291 1.00 0.00 H new ATOM 0 HA ILE B 185 4.045 2.299 -6.764 1.00 0.00 H new ATOM 0 HB ILE B 185 1.988 2.559 -5.704 1.00 0.00 H new ATOM 0 HG12 ILE B 185 2.721 1.717 -2.976 1.00 0.00 H new ATOM 0 HG13 ILE B 185 3.437 3.238 -3.471 1.00 0.00 H new ATOM 0 HG21 ILE B 185 1.460 0.357 -4.682 1.00 0.00 H new ATOM 0 HG22 ILE B 185 2.486 0.180 -6.125 1.00 0.00 H new ATOM 0 HG23 ILE B 185 3.201 0.036 -4.501 1.00 0.00 H new ATOM 0 HD11 ILE B 185 1.312 3.597 -2.342 1.00 0.00 H new ATOM 0 HD12 ILE B 185 1.215 4.115 -4.042 1.00 0.00 H new ATOM 0 HD13 ILE B 185 0.487 2.571 -3.540 1.00 0.00 H new ATOM 1915 N GLN B 186 4.127 4.696 -5.952 1.00 0.00 N ATOM 1916 CA GLN B 186 4.482 6.080 -5.656 1.00 0.00 C ATOM 1917 C GLN B 186 3.321 7.026 -5.942 1.00 0.00 C ATOM 1918 O GLN B 186 3.070 7.388 -7.087 1.00 0.00 O ATOM 1919 CB GLN B 186 5.711 6.501 -6.457 1.00 0.00 C ATOM 1920 CG GLN B 186 7.015 6.183 -5.752 1.00 0.00 C ATOM 1921 CD GLN B 186 8.235 6.619 -6.544 1.00 0.00 C ATOM 1922 OE1 GLN B 186 8.092 7.694 -7.311 1.00 0.00 O flip ATOM 1923 NE2 GLN B 186 9.294 5.999 -6.462 1.00 0.00 N flip ATOM 0 H GLN B 186 3.501 4.585 -6.749 1.00 0.00 H new ATOM 0 HA GLN B 186 4.714 6.141 -4.593 1.00 0.00 H new ATOM 0 HB2 GLN B 186 5.696 6.000 -7.425 1.00 0.00 H new ATOM 0 HB3 GLN B 186 5.661 7.572 -6.652 1.00 0.00 H new ATOM 0 HG2 GLN B 186 7.025 6.674 -4.779 1.00 0.00 H new ATOM 0 HG3 GLN B 186 7.071 5.110 -5.569 1.00 0.00 H new ATOM 0 HE21 GLN B 186 9.359 5.178 -5.860 1.00 0.00 H new ATOM 0 HE22 GLN B 186 10.107 6.306 -6.996 1.00 0.00 H new ATOM 1932 N THR B 187 2.624 7.431 -4.889 1.00 0.00 N ATOM 1933 CA THR B 187 1.493 8.331 -5.021 1.00 0.00 C ATOM 1934 C THR B 187 1.804 9.689 -4.396 1.00 0.00 C ATOM 1935 O THR B 187 2.022 9.794 -3.187 1.00 0.00 O ATOM 1936 CB THR B 187 0.235 7.728 -4.367 1.00 0.00 C ATOM 1937 OG1 THR B 187 -0.274 6.661 -5.174 1.00 0.00 O ATOM 1938 CG2 THR B 187 -0.841 8.780 -4.174 1.00 0.00 C ATOM 0 H THR B 187 2.826 7.147 -3.930 1.00 0.00 H new ATOM 0 HA THR B 187 1.302 8.471 -6.085 1.00 0.00 H new ATOM 0 HB THR B 187 0.517 7.342 -3.388 1.00 0.00 H new ATOM 0 HG1 THR B 187 -1.072 6.282 -4.750 1.00 0.00 H new ATOM 0 HG21 THR B 187 -1.716 8.325 -3.711 1.00 0.00 H new ATOM 0 HG22 THR B 187 -0.462 9.574 -3.531 1.00 0.00 H new ATOM 0 HG23 THR B 187 -1.119 9.198 -5.142 1.00 0.00 H new ATOM 1946 N SER B 188 1.830 10.723 -5.231 1.00 0.00 N ATOM 1947 CA SER B 188 2.112 12.075 -4.772 1.00 0.00 C ATOM 1948 C SER B 188 1.063 13.035 -5.311 1.00 0.00 C ATOM 1949 O SER B 188 1.303 14.237 -5.427 1.00 0.00 O ATOM 1950 CB SER B 188 3.507 12.512 -5.222 1.00 0.00 C ATOM 1951 OG SER B 188 3.618 12.483 -6.635 1.00 0.00 O ATOM 0 H SER B 188 1.658 10.648 -6.234 1.00 0.00 H new ATOM 0 HA SER B 188 2.080 12.089 -3.683 1.00 0.00 H new ATOM 0 HB2 SER B 188 3.711 13.519 -4.858 1.00 0.00 H new ATOM 0 HB3 SER B 188 4.257 11.856 -4.781 1.00 0.00 H new ATOM 0 HG SER B 188 4.518 12.768 -6.898 1.00 0.00 H new