USER MOD reduce.3.24.130724 H: found=0, std=0, add=968, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 968 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 169 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: B 171 HIS : no HD1:sc= -1.55 K(o=-1.6,f=-2.5!) USER MOD Set 2.1: B 140 ASN : amide:sc= -2.46 X(o=-3.9,f=-3.7) USER MOD Set 2.2: B 141 SER OG : rot 81:sc= -1.48! USER MOD Set 3.1: B 136 MET CE :methyl 154:sc= -1.49 (180deg=-1.31) USER MOD Set 3.2: B 156 CYS SG : rot 55:sc= -0.791 USER MOD Set 4.1: B 128 SER OG : rot 180:sc= 0 USER MOD Set 4.2: B 129 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 136 MET CE :methyl 153:sc= -1.49 (180deg=-1.32) USER MOD Set 5.2: A 156 CYS SG : rot 51:sc= -0.836 USER MOD Set 6.1: A 140 ASN : amide:sc= -2.54 X(o=-4,f=-3.6) USER MOD Set 6.2: A 141 SER OG : rot 81:sc= -1.47! USER MOD Set 7.1: A 128 SER OG : rot 180:sc= 0 USER MOD Set 7.2: A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl 174:sc= -1.79 (180deg=-1.9!) USER MOD Single : A 137 LYS NZ :NH3+ -166:sc= -0.0161 (180deg=-0.272) USER MOD Single : A 139 LYS NZ :NH3+ -141:sc= -3.58! (180deg=-6.39!) USER MOD Single : A 150 LYS NZ :NH3+ 167:sc= -0.0255 (180deg=-0.201) USER MOD Single : A 153 ASN : amide:sc= -10.1! C(o=-10!,f=-12!) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 GLN : amide:sc= -0.0933 X(o=-0.093,f=-0.47) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 165:sc= 0 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 126 THR OG1 : rot 180:sc= 0 USER MOD Single : B 133 MET CE :methyl 171:sc= -1.87 (180deg=-2.04!) USER MOD Single : B 137 LYS NZ :NH3+ -166:sc= -0.0265 (180deg=-0.247) USER MOD Single : B 139 LYS NZ :NH3+ -142:sc= -3.6! (180deg=-6.46!) USER MOD Single : B 150 LYS NZ :NH3+ 167:sc=-0.00773 (180deg=-0.224) USER MOD Single : B 153 ASN : amide:sc= -10.4! C(o=-10!,f=-12!) USER MOD Single : B 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 158 GLN : amide:sc= -0.133 X(o=-0.13,f=-0.44) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 138 N PRO A 110 23.403 10.252 -6.592 1.00 0.00 N ATOM 139 CA PRO A 110 22.177 9.453 -6.700 1.00 0.00 C ATOM 140 C PRO A 110 21.840 8.723 -5.404 1.00 0.00 C ATOM 141 O PRO A 110 22.729 8.234 -4.706 1.00 0.00 O ATOM 142 CB PRO A 110 22.516 8.448 -7.797 1.00 0.00 C ATOM 143 CG PRO A 110 23.512 9.148 -8.651 1.00 0.00 C ATOM 144 CD PRO A 110 24.330 9.989 -7.712 1.00 0.00 C ATOM 0 HA PRO A 110 21.305 10.071 -6.913 1.00 0.00 H new ATOM 0 HB2 PRO A 110 22.928 7.529 -7.380 1.00 0.00 H new ATOM 0 HB3 PRO A 110 21.630 8.170 -8.368 1.00 0.00 H new ATOM 0 HG2 PRO A 110 24.139 8.435 -9.186 1.00 0.00 H new ATOM 0 HG3 PRO A 110 23.019 9.765 -9.402 1.00 0.00 H new ATOM 0 HD2 PRO A 110 25.225 9.464 -7.378 1.00 0.00 H new ATOM 0 HD3 PRO A 110 24.661 10.913 -8.185 1.00 0.00 H new ATOM 152 N ARG A 111 20.549 8.653 -5.093 1.00 0.00 N ATOM 153 CA ARG A 111 20.082 7.983 -3.882 1.00 0.00 C ATOM 154 C ARG A 111 18.678 7.422 -4.080 1.00 0.00 C ATOM 155 O ARG A 111 17.859 8.006 -4.790 1.00 0.00 O ATOM 156 CB ARG A 111 20.087 8.944 -2.692 1.00 0.00 C ATOM 157 CG ARG A 111 21.472 9.420 -2.291 1.00 0.00 C ATOM 158 CD ARG A 111 21.417 10.313 -1.063 1.00 0.00 C ATOM 159 NE ARG A 111 20.874 9.613 0.098 1.00 0.00 N ATOM 160 CZ ARG A 111 20.725 10.174 1.294 1.00 0.00 C ATOM 161 NH1 ARG A 111 21.079 11.438 1.487 1.00 0.00 N ATOM 162 NH2 ARG A 111 20.223 9.471 2.300 1.00 0.00 N ATOM 0 H ARG A 111 19.805 9.053 -5.664 1.00 0.00 H new ATOM 0 HA ARG A 111 20.766 7.160 -3.675 1.00 0.00 H new ATOM 0 HB2 ARG A 111 19.472 9.811 -2.935 1.00 0.00 H new ATOM 0 HB3 ARG A 111 19.621 8.452 -1.838 1.00 0.00 H new ATOM 0 HG2 ARG A 111 22.110 8.560 -2.089 1.00 0.00 H new ATOM 0 HG3 ARG A 111 21.925 9.965 -3.119 1.00 0.00 H new ATOM 0 HD2 ARG A 111 22.419 10.675 -0.832 1.00 0.00 H new ATOM 0 HD3 ARG A 111 20.804 11.188 -1.278 1.00 0.00 H new ATOM 0 HE ARG A 111 20.593 8.639 -0.015 1.00 0.00 H new ATOM 0 HH11 ARG A 111 21.467 11.982 0.716 1.00 0.00 H new ATOM 0 HH12 ARG A 111 20.963 11.865 2.406 1.00 0.00 H new ATOM 0 HH21 ARG A 111 19.951 8.499 2.157 1.00 0.00 H new ATOM 0 HH22 ARG A 111 20.109 9.903 3.217 1.00 0.00 H new ATOM 176 N GLY A 112 18.411 6.286 -3.447 1.00 0.00 N ATOM 177 CA GLY A 112 17.107 5.659 -3.563 1.00 0.00 C ATOM 178 C GLY A 112 16.812 5.197 -4.977 1.00 0.00 C ATOM 179 O GLY A 112 17.667 4.600 -5.631 1.00 0.00 O ATOM 0 H GLY A 112 19.075 5.787 -2.855 1.00 0.00 H new ATOM 0 HA2 GLY A 112 17.056 4.806 -2.887 1.00 0.00 H new ATOM 0 HA3 GLY A 112 16.338 6.364 -3.246 1.00 0.00 H new ATOM 183 N PHE A 113 15.600 5.476 -5.450 1.00 0.00 N ATOM 184 CA PHE A 113 15.198 5.088 -6.798 1.00 0.00 C ATOM 185 C PHE A 113 16.174 5.626 -7.839 1.00 0.00 C ATOM 186 O PHE A 113 16.385 5.006 -8.881 1.00 0.00 O ATOM 187 CB PHE A 113 13.784 5.580 -7.100 1.00 0.00 C ATOM 188 CG PHE A 113 12.723 4.840 -6.341 1.00 0.00 C ATOM 189 CD1 PHE A 113 12.185 3.670 -6.850 1.00 0.00 C ATOM 190 CD2 PHE A 113 12.269 5.306 -5.120 1.00 0.00 C ATOM 191 CE1 PHE A 113 11.209 2.980 -6.155 1.00 0.00 C ATOM 192 CE2 PHE A 113 11.293 4.621 -4.421 1.00 0.00 C ATOM 193 CZ PHE A 113 10.762 3.458 -4.939 1.00 0.00 C ATOM 0 H PHE A 113 14.881 5.968 -4.920 1.00 0.00 H new ATOM 0 HA PHE A 113 15.210 3.999 -6.848 1.00 0.00 H new ATOM 0 HB2 PHE A 113 13.718 6.642 -6.862 1.00 0.00 H new ATOM 0 HB3 PHE A 113 13.593 5.481 -8.168 1.00 0.00 H new ATOM 0 HD1 PHE A 113 12.532 3.292 -7.801 1.00 0.00 H new ATOM 0 HD2 PHE A 113 12.682 6.215 -4.708 1.00 0.00 H new ATOM 0 HE1 PHE A 113 10.797 2.069 -6.562 1.00 0.00 H new ATOM 0 HE2 PHE A 113 10.946 4.996 -3.470 1.00 0.00 H new ATOM 0 HZ PHE A 113 9.998 2.922 -4.395 1.00 0.00 H new ATOM 203 N ALA A 114 16.768 6.781 -7.549 1.00 0.00 N ATOM 204 CA ALA A 114 17.727 7.396 -8.460 1.00 0.00 C ATOM 205 C ALA A 114 18.839 6.415 -8.813 1.00 0.00 C ATOM 206 O ALA A 114 19.245 6.310 -9.971 1.00 0.00 O ATOM 207 CB ALA A 114 18.309 8.659 -7.843 1.00 0.00 C ATOM 0 H ALA A 114 16.602 7.308 -6.692 1.00 0.00 H new ATOM 0 HA ALA A 114 17.205 7.666 -9.378 1.00 0.00 H new ATOM 0 HB1 ALA A 114 19.023 9.106 -8.535 1.00 0.00 H new ATOM 0 HB2 ALA A 114 17.506 9.368 -7.641 1.00 0.00 H new ATOM 0 HB3 ALA A 114 18.815 8.409 -6.911 1.00 0.00 H new ATOM 213 N ARG A 115 19.317 5.690 -7.806 1.00 0.00 N ATOM 214 CA ARG A 115 20.373 4.702 -8.002 1.00 0.00 C ATOM 215 C ARG A 115 19.925 3.636 -8.995 1.00 0.00 C ATOM 216 O ARG A 115 20.744 3.014 -9.672 1.00 0.00 O ATOM 217 CB ARG A 115 20.743 4.049 -6.668 1.00 0.00 C ATOM 218 CG ARG A 115 21.233 5.035 -5.620 1.00 0.00 C ATOM 219 CD ARG A 115 21.579 4.335 -4.316 1.00 0.00 C ATOM 220 NE ARG A 115 22.631 3.335 -4.488 1.00 0.00 N ATOM 221 CZ ARG A 115 23.871 3.621 -4.875 1.00 0.00 C ATOM 222 NH1 ARG A 115 24.223 4.878 -5.116 1.00 0.00 N ATOM 223 NH2 ARG A 115 24.763 2.650 -5.017 1.00 0.00 N ATOM 0 H ARG A 115 18.989 5.769 -6.843 1.00 0.00 H new ATOM 0 HA ARG A 115 21.250 5.210 -8.403 1.00 0.00 H new ATOM 0 HB2 ARG A 115 19.873 3.521 -6.278 1.00 0.00 H new ATOM 0 HB3 ARG A 115 21.518 3.302 -6.842 1.00 0.00 H new ATOM 0 HG2 ARG A 115 22.111 5.561 -5.996 1.00 0.00 H new ATOM 0 HG3 ARG A 115 20.465 5.786 -5.438 1.00 0.00 H new ATOM 0 HD2 ARG A 115 21.900 5.075 -3.583 1.00 0.00 H new ATOM 0 HD3 ARG A 115 20.686 3.855 -3.915 1.00 0.00 H new ATOM 0 HE ARG A 115 22.400 2.359 -4.300 1.00 0.00 H new ATOM 0 HH11 ARG A 115 23.542 5.629 -5.005 1.00 0.00 H new ATOM 0 HH12 ARG A 115 25.175 5.093 -5.413 1.00 0.00 H new ATOM 0 HH21 ARG A 115 24.498 1.683 -4.829 1.00 0.00 H new ATOM 0 HH22 ARG A 115 25.714 2.870 -5.314 1.00 0.00 H new ATOM 237 N GLY A 116 18.614 3.430 -9.066 1.00 0.00 N ATOM 238 CA GLY A 116 18.057 2.439 -9.966 1.00 0.00 C ATOM 239 C GLY A 116 18.016 1.059 -9.344 1.00 0.00 C ATOM 240 O GLY A 116 18.096 0.049 -10.043 1.00 0.00 O ATOM 0 H GLY A 116 17.924 3.936 -8.512 1.00 0.00 H new ATOM 0 HA2 GLY A 116 17.048 2.737 -10.252 1.00 0.00 H new ATOM 0 HA3 GLY A 116 18.651 2.406 -10.880 1.00 0.00 H new ATOM 244 N LEU A 117 17.887 1.022 -8.022 1.00 0.00 N ATOM 245 CA LEU A 117 17.829 -0.234 -7.290 1.00 0.00 C ATOM 246 C LEU A 117 16.395 -0.736 -7.187 1.00 0.00 C ATOM 247 O LEU A 117 15.480 0.029 -6.882 1.00 0.00 O ATOM 248 CB LEU A 117 18.415 -0.052 -5.891 1.00 0.00 C ATOM 249 CG LEU A 117 19.855 0.460 -5.854 1.00 0.00 C ATOM 250 CD1 LEU A 117 20.319 0.650 -4.418 1.00 0.00 C ATOM 251 CD2 LEU A 117 20.776 -0.497 -6.590 1.00 0.00 C ATOM 0 H LEU A 117 17.820 1.853 -7.435 1.00 0.00 H new ATOM 0 HA LEU A 117 18.416 -0.974 -7.834 1.00 0.00 H new ATOM 0 HB2 LEU A 117 17.784 0.643 -5.337 1.00 0.00 H new ATOM 0 HB3 LEU A 117 18.372 -1.008 -5.368 1.00 0.00 H new ATOM 0 HG LEU A 117 19.890 1.427 -6.355 1.00 0.00 H new ATOM 0 HD11 LEU A 117 21.346 1.015 -4.413 1.00 0.00 H new ATOM 0 HD12 LEU A 117 19.674 1.374 -3.920 1.00 0.00 H new ATOM 0 HD13 LEU A 117 20.270 -0.303 -3.891 1.00 0.00 H new ATOM 0 HD21 LEU A 117 21.798 -0.118 -6.555 1.00 0.00 H new ATOM 0 HD22 LEU A 117 20.736 -1.478 -6.116 1.00 0.00 H new ATOM 0 HD23 LEU A 117 20.457 -0.583 -7.629 1.00 0.00 H new ATOM 263 N GLU A 118 16.206 -2.026 -7.432 1.00 0.00 N ATOM 264 CA GLU A 118 14.879 -2.627 -7.354 1.00 0.00 C ATOM 265 C GLU A 118 14.487 -2.852 -5.895 1.00 0.00 C ATOM 266 O GLU A 118 15.248 -3.436 -5.128 1.00 0.00 O ATOM 267 CB GLU A 118 14.843 -3.950 -8.122 1.00 0.00 C ATOM 268 CG GLU A 118 13.468 -4.598 -8.158 1.00 0.00 C ATOM 269 CD GLU A 118 13.446 -5.888 -8.955 1.00 0.00 C ATOM 270 OE1 GLU A 118 14.508 -6.279 -9.484 1.00 0.00 O ATOM 271 OE2 GLU A 118 12.365 -6.507 -9.052 1.00 0.00 O ATOM 0 H GLU A 118 16.951 -2.675 -7.686 1.00 0.00 H new ATOM 0 HA GLU A 118 14.162 -1.944 -7.809 1.00 0.00 H new ATOM 0 HB2 GLU A 118 15.180 -3.776 -9.144 1.00 0.00 H new ATOM 0 HB3 GLU A 118 15.550 -4.644 -7.667 1.00 0.00 H new ATOM 0 HG2 GLU A 118 13.140 -4.801 -7.138 1.00 0.00 H new ATOM 0 HG3 GLU A 118 12.753 -3.898 -8.589 1.00 0.00 H new ATOM 278 N PRO A 119 13.296 -2.383 -5.486 1.00 0.00 N ATOM 279 CA PRO A 119 12.828 -2.535 -4.103 1.00 0.00 C ATOM 280 C PRO A 119 12.714 -3.996 -3.680 1.00 0.00 C ATOM 281 O PRO A 119 11.858 -4.731 -4.173 1.00 0.00 O ATOM 282 CB PRO A 119 11.444 -1.874 -4.112 1.00 0.00 C ATOM 283 CG PRO A 119 11.440 -0.990 -5.312 1.00 0.00 C ATOM 284 CD PRO A 119 12.324 -1.661 -6.323 1.00 0.00 C ATOM 0 HA PRO A 119 13.524 -2.087 -3.394 1.00 0.00 H new ATOM 0 HB2 PRO A 119 10.652 -2.620 -4.170 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.276 -1.301 -3.200 1.00 0.00 H new ATOM 0 HG2 PRO A 119 10.429 -0.864 -5.700 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.813 0.004 -5.066 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.761 -2.339 -6.964 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.812 -0.937 -6.976 1.00 0.00 H new ATOM 292 N GLU A 120 13.577 -4.407 -2.754 1.00 0.00 N ATOM 293 CA GLU A 120 13.569 -5.776 -2.250 1.00 0.00 C ATOM 294 C GLU A 120 12.570 -5.916 -1.108 1.00 0.00 C ATOM 295 O GLU A 120 11.698 -6.786 -1.129 1.00 0.00 O ATOM 296 CB GLU A 120 14.965 -6.174 -1.766 1.00 0.00 C ATOM 297 CG GLU A 120 15.048 -7.602 -1.250 1.00 0.00 C ATOM 298 CD GLU A 120 16.440 -7.977 -0.779 1.00 0.00 C ATOM 299 OE1 GLU A 120 17.346 -7.119 -0.854 1.00 0.00 O ATOM 300 OE2 GLU A 120 16.625 -9.130 -0.335 1.00 0.00 O ATOM 0 H GLU A 120 14.291 -3.810 -2.338 1.00 0.00 H new ATOM 0 HA GLU A 120 13.273 -6.438 -3.063 1.00 0.00 H new ATOM 0 HB2 GLU A 120 15.673 -6.051 -2.586 1.00 0.00 H new ATOM 0 HB3 GLU A 120 15.274 -5.492 -0.974 1.00 0.00 H new ATOM 0 HG2 GLU A 120 14.345 -7.727 -0.427 1.00 0.00 H new ATOM 0 HG3 GLU A 120 14.740 -8.287 -2.040 1.00 0.00 H new ATOM 307 N ARG A 121 12.709 -5.043 -0.117 1.00 0.00 N ATOM 308 CA ARG A 121 11.832 -5.041 1.046 1.00 0.00 C ATOM 309 C ARG A 121 12.161 -3.858 1.950 1.00 0.00 C ATOM 310 O ARG A 121 13.315 -3.656 2.331 1.00 0.00 O ATOM 311 CB ARG A 121 11.970 -6.353 1.823 1.00 0.00 C ATOM 312 CG ARG A 121 13.385 -6.636 2.300 1.00 0.00 C ATOM 313 CD ARG A 121 13.478 -7.977 3.006 1.00 0.00 C ATOM 314 NE ARG A 121 14.832 -8.255 3.477 1.00 0.00 N ATOM 315 CZ ARG A 121 15.176 -9.368 4.120 1.00 0.00 C ATOM 316 NH1 ARG A 121 14.269 -10.304 4.365 1.00 0.00 N ATOM 317 NH2 ARG A 121 16.429 -9.545 4.518 1.00 0.00 N ATOM 0 H ARG A 121 13.429 -4.321 -0.097 1.00 0.00 H new ATOM 0 HA ARG A 121 10.802 -4.947 0.703 1.00 0.00 H new ATOM 0 HB2 ARG A 121 11.304 -6.326 2.686 1.00 0.00 H new ATOM 0 HB3 ARG A 121 11.638 -7.176 1.190 1.00 0.00 H new ATOM 0 HG2 ARG A 121 14.066 -6.624 1.449 1.00 0.00 H new ATOM 0 HG3 ARG A 121 13.707 -5.845 2.977 1.00 0.00 H new ATOM 0 HD2 ARG A 121 12.790 -7.990 3.852 1.00 0.00 H new ATOM 0 HD3 ARG A 121 13.161 -8.768 2.326 1.00 0.00 H new ATOM 0 HE ARG A 121 15.555 -7.557 3.303 1.00 0.00 H new ATOM 0 HH11 ARG A 121 13.305 -10.172 4.060 1.00 0.00 H new ATOM 0 HH12 ARG A 121 14.536 -11.156 4.858 1.00 0.00 H new ATOM 0 HH21 ARG A 121 17.130 -8.828 4.331 1.00 0.00 H new ATOM 0 HH22 ARG A 121 16.692 -10.398 5.011 1.00 0.00 H new ATOM 331 N ILE A 122 11.144 -3.073 2.281 1.00 0.00 N ATOM 332 CA ILE A 122 11.330 -1.905 3.131 1.00 0.00 C ATOM 333 C ILE A 122 11.649 -2.304 4.567 1.00 0.00 C ATOM 334 O ILE A 122 11.064 -3.242 5.109 1.00 0.00 O ATOM 335 CB ILE A 122 10.086 -0.995 3.112 1.00 0.00 C ATOM 336 CG1 ILE A 122 9.813 -0.519 1.682 1.00 0.00 C ATOM 337 CG2 ILE A 122 10.279 0.189 4.049 1.00 0.00 C ATOM 338 CD1 ILE A 122 8.611 0.391 1.555 1.00 0.00 C ATOM 0 H ILE A 122 10.183 -3.224 1.974 1.00 0.00 H new ATOM 0 HA ILE A 122 12.178 -1.352 2.726 1.00 0.00 H new ATOM 0 HB ILE A 122 9.224 -1.563 3.461 1.00 0.00 H new ATOM 0 HG12 ILE A 122 10.693 0.005 1.310 1.00 0.00 H new ATOM 0 HG13 ILE A 122 9.666 -1.389 1.042 1.00 0.00 H new ATOM 0 HG21 ILE A 122 9.392 0.821 4.024 1.00 0.00 H new ATOM 0 HG22 ILE A 122 10.438 -0.173 5.065 1.00 0.00 H new ATOM 0 HG23 ILE A 122 11.146 0.768 3.730 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.485 0.684 0.513 1.00 0.00 H new ATOM 0 HD12 ILE A 122 7.719 -0.135 1.894 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.762 1.281 2.166 1.00 0.00 H new ATOM 350 N ILE A 123 12.582 -1.579 5.176 1.00 0.00 N ATOM 351 CA ILE A 123 12.988 -1.843 6.551 1.00 0.00 C ATOM 352 C ILE A 123 13.125 -0.541 7.332 1.00 0.00 C ATOM 353 O ILE A 123 14.083 -0.347 8.081 1.00 0.00 O ATOM 354 CB ILE A 123 14.323 -2.613 6.607 1.00 0.00 C ATOM 355 CG1 ILE A 123 15.408 -1.863 5.827 1.00 0.00 C ATOM 356 CG2 ILE A 123 14.144 -4.023 6.060 1.00 0.00 C ATOM 357 CD1 ILE A 123 16.769 -2.524 5.888 1.00 0.00 C ATOM 0 H ILE A 123 13.073 -0.801 4.736 1.00 0.00 H new ATOM 0 HA ILE A 123 12.211 -2.458 7.004 1.00 0.00 H new ATOM 0 HB ILE A 123 14.640 -2.685 7.648 1.00 0.00 H new ATOM 0 HG12 ILE A 123 15.101 -1.779 4.784 1.00 0.00 H new ATOM 0 HG13 ILE A 123 15.489 -0.849 6.218 1.00 0.00 H new ATOM 0 HG21 ILE A 123 15.095 -4.554 6.106 1.00 0.00 H new ATOM 0 HG22 ILE A 123 13.402 -4.554 6.657 1.00 0.00 H new ATOM 0 HG23 ILE A 123 13.807 -3.972 5.025 1.00 0.00 H new ATOM 0 HD11 ILE A 123 17.485 -1.936 5.313 1.00 0.00 H new ATOM 0 HD12 ILE A 123 17.098 -2.584 6.925 1.00 0.00 H new ATOM 0 HD13 ILE A 123 16.705 -3.528 5.469 1.00 0.00 H new ATOM 369 N GLY A 124 12.155 0.351 7.146 1.00 0.00 N ATOM 370 CA GLY A 124 12.177 1.628 7.832 1.00 0.00 C ATOM 371 C GLY A 124 10.924 2.446 7.576 1.00 0.00 C ATOM 372 O GLY A 124 10.358 2.404 6.484 1.00 0.00 O ATOM 0 H GLY A 124 11.354 0.210 6.531 1.00 0.00 H new ATOM 0 HA2 GLY A 124 12.285 1.460 8.904 1.00 0.00 H new ATOM 0 HA3 GLY A 124 13.050 2.195 7.509 1.00 0.00 H new ATOM 376 N ALA A 125 10.495 3.192 8.588 1.00 0.00 N ATOM 377 CA ALA A 125 9.306 4.030 8.482 1.00 0.00 C ATOM 378 C ALA A 125 9.513 5.336 9.234 1.00 0.00 C ATOM 379 O ALA A 125 8.690 5.741 10.055 1.00 0.00 O ATOM 380 CB ALA A 125 8.091 3.295 9.018 1.00 0.00 C ATOM 0 H ALA A 125 10.956 3.233 9.497 1.00 0.00 H new ATOM 0 HA ALA A 125 9.134 4.259 7.430 1.00 0.00 H new ATOM 0 HB1 ALA A 125 7.212 3.934 8.932 1.00 0.00 H new ATOM 0 HB2 ALA A 125 7.934 2.383 8.442 1.00 0.00 H new ATOM 0 HB3 ALA A 125 8.253 3.040 10.065 1.00 0.00 H new ATOM 386 N THR A 126 10.636 5.977 8.948 1.00 0.00 N ATOM 387 CA THR A 126 10.998 7.236 9.590 1.00 0.00 C ATOM 388 C THR A 126 10.052 8.365 9.200 1.00 0.00 C ATOM 389 O THR A 126 9.752 8.562 8.022 1.00 0.00 O ATOM 390 CB THR A 126 12.441 7.648 9.237 1.00 0.00 C ATOM 391 OG1 THR A 126 12.761 8.896 9.865 1.00 0.00 O ATOM 392 CG2 THR A 126 12.619 7.773 7.730 1.00 0.00 C ATOM 0 H THR A 126 11.320 5.643 8.269 1.00 0.00 H new ATOM 0 HA THR A 126 10.920 7.067 10.664 1.00 0.00 H new ATOM 0 HB THR A 126 13.115 6.873 9.602 1.00 0.00 H new ATOM 0 HG1 THR A 126 13.680 9.151 9.638 1.00 0.00 H new ATOM 0 HG21 THR A 126 13.645 8.065 7.508 1.00 0.00 H new ATOM 0 HG22 THR A 126 12.404 6.815 7.257 1.00 0.00 H new ATOM 0 HG23 THR A 126 11.935 8.529 7.344 1.00 0.00 H new ATOM 400 N ASP A 127 9.594 9.112 10.199 1.00 0.00 N ATOM 401 CA ASP A 127 8.691 10.232 9.968 1.00 0.00 C ATOM 402 C ASP A 127 9.437 11.553 10.142 1.00 0.00 C ATOM 403 O ASP A 127 8.963 12.462 10.824 1.00 0.00 O ATOM 404 CB ASP A 127 7.507 10.169 10.935 1.00 0.00 C ATOM 405 CG ASP A 127 6.396 11.127 10.562 1.00 0.00 C ATOM 406 OD1 ASP A 127 5.820 10.967 9.466 1.00 0.00 O ATOM 407 OD2 ASP A 127 6.100 12.037 11.366 1.00 0.00 O ATOM 0 H ASP A 127 9.835 8.961 11.179 1.00 0.00 H new ATOM 0 HA ASP A 127 8.314 10.170 8.947 1.00 0.00 H new ATOM 0 HB2 ASP A 127 7.113 9.153 10.955 1.00 0.00 H new ATOM 0 HB3 ASP A 127 7.854 10.396 11.943 1.00 0.00 H new ATOM 412 N SER A 128 10.616 11.641 9.530 1.00 0.00 N ATOM 413 CA SER A 128 11.444 12.840 9.622 1.00 0.00 C ATOM 414 C SER A 128 10.653 14.092 9.260 1.00 0.00 C ATOM 415 O SER A 128 9.973 14.129 8.234 1.00 0.00 O ATOM 416 CB SER A 128 12.662 12.712 8.706 1.00 0.00 C ATOM 417 OG SER A 128 13.480 13.867 8.774 1.00 0.00 O ATOM 0 H SER A 128 11.019 10.894 8.964 1.00 0.00 H new ATOM 0 HA SER A 128 11.777 12.936 10.656 1.00 0.00 H new ATOM 0 HB2 SER A 128 13.243 11.835 8.990 1.00 0.00 H new ATOM 0 HB3 SER A 128 12.333 12.557 7.679 1.00 0.00 H new ATOM 0 HG SER A 128 14.252 13.757 8.180 1.00 0.00 H new ATOM 423 N SER A 129 10.758 15.111 10.115 1.00 0.00 N ATOM 424 CA SER A 129 10.065 16.385 9.916 1.00 0.00 C ATOM 425 C SER A 129 8.568 16.259 10.189 1.00 0.00 C ATOM 426 O SER A 129 7.987 17.086 10.892 1.00 0.00 O ATOM 427 CB SER A 129 10.296 16.912 8.496 1.00 0.00 C ATOM 428 OG SER A 129 11.675 17.125 8.246 1.00 0.00 O ATOM 0 H SER A 129 11.324 15.077 10.963 1.00 0.00 H new ATOM 0 HA SER A 129 10.481 17.096 10.630 1.00 0.00 H new ATOM 0 HB2 SER A 129 9.898 16.201 7.772 1.00 0.00 H new ATOM 0 HB3 SER A 129 9.750 17.846 8.359 1.00 0.00 H new ATOM 0 HG SER A 129 11.794 17.459 7.333 1.00 0.00 H new ATOM 434 N GLY A 130 7.947 15.228 9.628 1.00 0.00 N ATOM 435 CA GLY A 130 6.526 15.021 9.821 1.00 0.00 C ATOM 436 C GLY A 130 5.960 14.016 8.840 1.00 0.00 C ATOM 437 O GLY A 130 4.976 13.336 9.130 1.00 0.00 O ATOM 0 H GLY A 130 8.405 14.530 9.041 1.00 0.00 H new ATOM 0 HA2 GLY A 130 6.345 14.675 10.839 1.00 0.00 H new ATOM 0 HA3 GLY A 130 6.003 15.971 9.709 1.00 0.00 H new ATOM 441 N GLU A 131 6.584 13.935 7.670 1.00 0.00 N ATOM 442 CA GLU A 131 6.147 13.018 6.626 1.00 0.00 C ATOM 443 C GLU A 131 6.769 11.636 6.803 1.00 0.00 C ATOM 444 O GLU A 131 7.975 11.506 7.015 1.00 0.00 O ATOM 445 CB GLU A 131 6.502 13.578 5.246 1.00 0.00 C ATOM 446 CG GLU A 131 7.989 13.829 5.053 1.00 0.00 C ATOM 447 CD GLU A 131 8.316 14.380 3.678 1.00 0.00 C ATOM 448 OE1 GLU A 131 7.378 14.566 2.873 1.00 0.00 O ATOM 449 OE2 GLU A 131 9.510 14.625 3.406 1.00 0.00 O ATOM 0 H GLU A 131 7.398 14.497 7.421 1.00 0.00 H new ATOM 0 HA GLU A 131 5.065 12.915 6.705 1.00 0.00 H new ATOM 0 HB2 GLU A 131 6.158 12.882 4.481 1.00 0.00 H new ATOM 0 HB3 GLU A 131 5.962 14.512 5.093 1.00 0.00 H new ATOM 0 HG2 GLU A 131 8.337 14.529 5.813 1.00 0.00 H new ATOM 0 HG3 GLU A 131 8.533 12.897 5.205 1.00 0.00 H new ATOM 456 N LEU A 132 5.935 10.608 6.704 1.00 0.00 N ATOM 457 CA LEU A 132 6.389 9.229 6.840 1.00 0.00 C ATOM 458 C LEU A 132 7.264 8.845 5.649 1.00 0.00 C ATOM 459 O LEU A 132 7.053 9.327 4.537 1.00 0.00 O ATOM 460 CB LEU A 132 5.176 8.295 6.956 1.00 0.00 C ATOM 461 CG LEU A 132 5.483 6.820 7.237 1.00 0.00 C ATOM 462 CD1 LEU A 132 4.253 6.127 7.793 1.00 0.00 C ATOM 463 CD2 LEU A 132 5.946 6.112 5.975 1.00 0.00 C ATOM 0 H LEU A 132 4.935 10.704 6.529 1.00 0.00 H new ATOM 0 HA LEU A 132 6.989 9.132 7.745 1.00 0.00 H new ATOM 0 HB2 LEU A 132 4.531 8.668 7.751 1.00 0.00 H new ATOM 0 HB3 LEU A 132 4.607 8.356 6.029 1.00 0.00 H new ATOM 0 HG LEU A 132 6.286 6.775 7.973 1.00 0.00 H new ATOM 0 HD11 LEU A 132 4.483 5.080 7.989 1.00 0.00 H new ATOM 0 HD12 LEU A 132 3.951 6.612 8.721 1.00 0.00 H new ATOM 0 HD13 LEU A 132 3.441 6.191 7.069 1.00 0.00 H new ATOM 0 HD21 LEU A 132 6.158 5.067 6.201 1.00 0.00 H new ATOM 0 HD22 LEU A 132 5.164 6.169 5.218 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.850 6.592 5.599 1.00 0.00 H new ATOM 475 N MET A 133 8.252 7.985 5.886 1.00 0.00 N ATOM 476 CA MET A 133 9.155 7.554 4.822 1.00 0.00 C ATOM 477 C MET A 133 9.388 6.047 4.870 1.00 0.00 C ATOM 478 O MET A 133 8.750 5.335 5.644 1.00 0.00 O ATOM 479 CB MET A 133 10.491 8.286 4.936 1.00 0.00 C ATOM 480 CG MET A 133 10.358 9.799 4.940 1.00 0.00 C ATOM 481 SD MET A 133 11.938 10.630 4.711 1.00 0.00 S ATOM 482 CE MET A 133 12.407 9.969 3.116 1.00 0.00 C ATOM 0 H MET A 133 8.447 7.575 6.799 1.00 0.00 H new ATOM 0 HA MET A 133 8.687 7.798 3.868 1.00 0.00 H new ATOM 0 HB2 MET A 133 10.991 7.971 5.852 1.00 0.00 H new ATOM 0 HB3 MET A 133 11.131 7.988 4.105 1.00 0.00 H new ATOM 0 HG2 MET A 133 9.673 10.102 4.148 1.00 0.00 H new ATOM 0 HG3 MET A 133 9.916 10.119 5.884 1.00 0.00 H new ATOM 0 HE1 MET A 133 13.316 10.462 2.771 1.00 0.00 H new ATOM 0 HE2 MET A 133 12.586 8.897 3.205 1.00 0.00 H new ATOM 0 HE3 MET A 133 11.605 10.145 2.399 1.00 0.00 H new ATOM 492 N PHE A 134 10.312 5.568 4.040 1.00 0.00 N ATOM 493 CA PHE A 134 10.631 4.144 3.988 1.00 0.00 C ATOM 494 C PHE A 134 12.100 3.923 3.655 1.00 0.00 C ATOM 495 O PHE A 134 12.643 4.544 2.742 1.00 0.00 O ATOM 496 CB PHE A 134 9.759 3.429 2.952 1.00 0.00 C ATOM 497 CG PHE A 134 8.292 3.460 3.266 1.00 0.00 C ATOM 498 CD1 PHE A 134 7.797 2.796 4.375 1.00 0.00 C ATOM 499 CD2 PHE A 134 7.411 4.157 2.456 1.00 0.00 C ATOM 500 CE1 PHE A 134 6.449 2.824 4.671 1.00 0.00 C ATOM 501 CE2 PHE A 134 6.060 4.187 2.745 1.00 0.00 C ATOM 502 CZ PHE A 134 5.578 3.520 3.854 1.00 0.00 C ATOM 0 H PHE A 134 10.852 6.145 3.395 1.00 0.00 H new ATOM 0 HA PHE A 134 10.428 3.727 4.975 1.00 0.00 H new ATOM 0 HB2 PHE A 134 9.921 3.887 1.976 1.00 0.00 H new ATOM 0 HB3 PHE A 134 10.082 2.391 2.874 1.00 0.00 H new ATOM 0 HD1 PHE A 134 8.473 2.250 5.016 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.784 4.683 1.589 1.00 0.00 H new ATOM 0 HE1 PHE A 134 6.075 2.303 5.540 1.00 0.00 H new ATOM 0 HE2 PHE A 134 5.382 4.731 2.104 1.00 0.00 H new ATOM 0 HZ PHE A 134 4.523 3.542 4.082 1.00 0.00 H new ATOM 512 N LEU A 135 12.738 3.035 4.408 1.00 0.00 N ATOM 513 CA LEU A 135 14.147 2.728 4.202 1.00 0.00 C ATOM 514 C LEU A 135 14.311 1.402 3.458 1.00 0.00 C ATOM 515 O LEU A 135 14.683 0.391 4.053 1.00 0.00 O ATOM 516 CB LEU A 135 14.874 2.668 5.547 1.00 0.00 C ATOM 517 CG LEU A 135 16.355 3.053 5.505 1.00 0.00 C ATOM 518 CD1 LEU A 135 16.993 2.856 6.870 1.00 0.00 C ATOM 519 CD2 LEU A 135 17.092 2.245 4.451 1.00 0.00 C ATOM 0 H LEU A 135 12.300 2.514 5.168 1.00 0.00 H new ATOM 0 HA LEU A 135 14.585 3.520 3.594 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.363 3.328 6.248 1.00 0.00 H new ATOM 0 HB3 LEU A 135 14.789 1.656 5.943 1.00 0.00 H new ATOM 0 HG LEU A 135 16.427 4.107 5.237 1.00 0.00 H new ATOM 0 HD11 LEU A 135 18.046 3.134 6.823 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.485 3.482 7.603 1.00 0.00 H new ATOM 0 HD13 LEU A 135 16.907 1.810 7.164 1.00 0.00 H new ATOM 0 HD21 LEU A 135 18.143 2.535 4.439 1.00 0.00 H new ATOM 0 HD22 LEU A 135 17.011 1.183 4.684 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.652 2.436 3.472 1.00 0.00 H new ATOM 531 N MET A 136 14.027 1.411 2.160 1.00 0.00 N ATOM 532 CA MET A 136 14.142 0.204 1.344 1.00 0.00 C ATOM 533 C MET A 136 15.564 -0.354 1.379 1.00 0.00 C ATOM 534 O MET A 136 16.537 0.391 1.272 1.00 0.00 O ATOM 535 CB MET A 136 13.736 0.501 -0.100 1.00 0.00 C ATOM 536 CG MET A 136 12.337 1.075 -0.235 1.00 0.00 C ATOM 537 SD MET A 136 11.873 1.383 -1.948 1.00 0.00 S ATOM 538 CE MET A 136 10.220 2.037 -1.735 1.00 0.00 C ATOM 0 H MET A 136 13.716 2.238 1.650 1.00 0.00 H new ATOM 0 HA MET A 136 13.470 -0.547 1.760 1.00 0.00 H new ATOM 0 HB2 MET A 136 14.450 1.202 -0.532 1.00 0.00 H new ATOM 0 HB3 MET A 136 13.800 -0.418 -0.682 1.00 0.00 H new ATOM 0 HG2 MET A 136 11.621 0.385 0.212 1.00 0.00 H new ATOM 0 HG3 MET A 136 12.276 2.007 0.327 1.00 0.00 H new ATOM 0 HE1 MET A 136 9.980 2.697 -2.568 1.00 0.00 H new ATOM 0 HE2 MET A 136 9.505 1.215 -1.705 1.00 0.00 H new ATOM 0 HE3 MET A 136 10.168 2.598 -0.802 1.00 0.00 H new ATOM 548 N LYS A 137 15.673 -1.673 1.531 1.00 0.00 N ATOM 549 CA LYS A 137 16.971 -2.342 1.582 1.00 0.00 C ATOM 550 C LYS A 137 17.608 -2.418 0.196 1.00 0.00 C ATOM 551 O LYS A 137 18.833 -2.413 0.065 1.00 0.00 O ATOM 552 CB LYS A 137 16.822 -3.748 2.166 1.00 0.00 C ATOM 553 CG LYS A 137 18.140 -4.497 2.302 1.00 0.00 C ATOM 554 CD LYS A 137 19.085 -3.800 3.268 1.00 0.00 C ATOM 555 CE LYS A 137 20.400 -4.551 3.402 1.00 0.00 C ATOM 556 NZ LYS A 137 20.200 -5.938 3.906 1.00 0.00 N ATOM 0 H LYS A 137 14.874 -2.301 1.621 1.00 0.00 H new ATOM 0 HA LYS A 137 17.625 -1.754 2.227 1.00 0.00 H new ATOM 0 HB2 LYS A 137 16.352 -3.676 3.147 1.00 0.00 H new ATOM 0 HB3 LYS A 137 16.150 -4.326 1.532 1.00 0.00 H new ATOM 0 HG2 LYS A 137 17.948 -5.512 2.650 1.00 0.00 H new ATOM 0 HG3 LYS A 137 18.615 -4.579 1.324 1.00 0.00 H new ATOM 0 HD2 LYS A 137 19.278 -2.785 2.921 1.00 0.00 H new ATOM 0 HD3 LYS A 137 18.611 -3.717 4.246 1.00 0.00 H new ATOM 0 HE2 LYS A 137 20.898 -4.585 2.433 1.00 0.00 H new ATOM 0 HE3 LYS A 137 21.059 -4.010 4.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 21.114 -6.333 4.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 19.546 -5.923 4.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 19.800 -6.528 3.149 1.00 0.00 H new ATOM 570 N TRP A 138 16.761 -2.495 -0.828 1.00 0.00 N ATOM 571 CA TRP A 138 17.211 -2.578 -2.220 1.00 0.00 C ATOM 572 C TRP A 138 17.794 -3.954 -2.536 1.00 0.00 C ATOM 573 O TRP A 138 18.593 -4.494 -1.771 1.00 0.00 O ATOM 574 CB TRP A 138 18.251 -1.494 -2.524 1.00 0.00 C ATOM 575 CG TRP A 138 17.818 -0.118 -2.124 1.00 0.00 C ATOM 576 CD1 TRP A 138 18.355 0.656 -1.137 1.00 0.00 C ATOM 577 CD2 TRP A 138 16.748 0.640 -2.692 1.00 0.00 C ATOM 578 NE1 TRP A 138 17.684 1.853 -1.059 1.00 0.00 N ATOM 579 CE2 TRP A 138 16.693 1.867 -2.004 1.00 0.00 C ATOM 580 CE3 TRP A 138 15.833 0.401 -3.718 1.00 0.00 C ATOM 581 CZ2 TRP A 138 15.758 2.851 -2.310 1.00 0.00 C ATOM 582 CZ3 TRP A 138 14.904 1.378 -4.022 1.00 0.00 C ATOM 583 CH2 TRP A 138 14.873 2.590 -3.320 1.00 0.00 C ATOM 0 H TRP A 138 15.747 -2.502 -0.720 1.00 0.00 H new ATOM 0 HA TRP A 138 16.337 -2.419 -2.852 1.00 0.00 H new ATOM 0 HB2 TRP A 138 19.179 -1.738 -2.007 1.00 0.00 H new ATOM 0 HB3 TRP A 138 18.469 -1.501 -3.592 1.00 0.00 H new ATOM 0 HD1 TRP A 138 19.186 0.370 -0.509 1.00 0.00 H new ATOM 0 HE1 TRP A 138 17.890 2.607 -0.404 1.00 0.00 H new ATOM 0 HE3 TRP A 138 15.850 -0.530 -4.265 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 15.732 3.786 -1.770 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 14.190 1.204 -4.814 1.00 0.00 H new ATOM 0 HH2 TRP A 138 14.135 3.334 -3.582 1.00 0.00 H new ATOM 594 N LYS A 139 17.390 -4.510 -3.678 1.00 0.00 N ATOM 595 CA LYS A 139 17.869 -5.819 -4.114 1.00 0.00 C ATOM 596 C LYS A 139 19.341 -5.759 -4.498 1.00 0.00 C ATOM 597 O LYS A 139 19.799 -4.772 -5.073 1.00 0.00 O ATOM 598 CB LYS A 139 17.050 -6.324 -5.305 1.00 0.00 C ATOM 599 CG LYS A 139 15.577 -6.536 -4.992 1.00 0.00 C ATOM 600 CD LYS A 139 14.811 -7.092 -6.185 1.00 0.00 C ATOM 601 CE LYS A 139 15.223 -8.521 -6.518 1.00 0.00 C ATOM 602 NZ LYS A 139 16.627 -8.606 -7.008 1.00 0.00 N ATOM 0 H LYS A 139 16.729 -4.071 -4.319 1.00 0.00 H new ATOM 0 HA LYS A 139 17.750 -6.510 -3.279 1.00 0.00 H new ATOM 0 HB2 LYS A 139 17.139 -5.610 -6.124 1.00 0.00 H new ATOM 0 HB3 LYS A 139 17.476 -7.264 -5.655 1.00 0.00 H new ATOM 0 HG2 LYS A 139 15.481 -7.221 -4.149 1.00 0.00 H new ATOM 0 HG3 LYS A 139 15.132 -5.589 -4.686 1.00 0.00 H new ATOM 0 HD2 LYS A 139 13.742 -7.064 -5.974 1.00 0.00 H new ATOM 0 HD3 LYS A 139 14.981 -6.455 -7.053 1.00 0.00 H new ATOM 0 HE2 LYS A 139 15.112 -9.145 -5.631 1.00 0.00 H new ATOM 0 HE3 LYS A 139 14.551 -8.923 -7.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 16.684 -9.302 -7.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 16.929 -7.675 -7.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 17.249 -8.900 -6.229 1.00 0.00 H new ATOM 616 N ASN A 140 20.073 -6.825 -4.174 1.00 0.00 N ATOM 617 CA ASN A 140 21.500 -6.912 -4.482 1.00 0.00 C ATOM 618 C ASN A 140 22.207 -5.592 -4.197 1.00 0.00 C ATOM 619 O ASN A 140 23.049 -5.143 -4.976 1.00 0.00 O ATOM 620 CB ASN A 140 21.716 -7.334 -5.941 1.00 0.00 C ATOM 621 CG ASN A 140 21.100 -6.371 -6.938 1.00 0.00 C ATOM 622 OD1 ASN A 140 21.486 -5.204 -7.015 1.00 0.00 O ATOM 623 ND2 ASN A 140 20.135 -6.857 -7.709 1.00 0.00 N ATOM 0 H ASN A 140 19.698 -7.644 -3.696 1.00 0.00 H new ATOM 0 HA ASN A 140 21.934 -7.673 -3.834 1.00 0.00 H new ATOM 0 HB2 ASN A 140 22.786 -7.413 -6.135 1.00 0.00 H new ATOM 0 HB3 ASN A 140 21.290 -8.326 -6.093 1.00 0.00 H new ATOM 0 HD21 ASN A 140 19.682 -6.257 -8.399 1.00 0.00 H new ATOM 0 HD22 ASN A 140 19.846 -7.830 -7.612 1.00 0.00 H new ATOM 630 N SER A 141 21.862 -4.978 -3.070 1.00 0.00 N ATOM 631 CA SER A 141 22.462 -3.713 -2.675 1.00 0.00 C ATOM 632 C SER A 141 22.411 -3.543 -1.161 1.00 0.00 C ATOM 633 O SER A 141 21.337 -3.404 -0.576 1.00 0.00 O ATOM 634 CB SER A 141 21.743 -2.548 -3.360 1.00 0.00 C ATOM 635 OG SER A 141 21.844 -2.647 -4.769 1.00 0.00 O ATOM 0 H SER A 141 21.169 -5.338 -2.414 1.00 0.00 H new ATOM 0 HA SER A 141 23.506 -3.716 -2.988 1.00 0.00 H new ATOM 0 HB2 SER A 141 20.693 -2.541 -3.067 1.00 0.00 H new ATOM 0 HB3 SER A 141 22.173 -1.604 -3.026 1.00 0.00 H new ATOM 0 HG SER A 141 21.177 -3.284 -5.101 1.00 0.00 H new ATOM 641 N ASP A 142 23.583 -3.557 -0.535 1.00 0.00 N ATOM 642 CA ASP A 142 23.682 -3.406 0.910 1.00 0.00 C ATOM 643 C ASP A 142 23.398 -1.968 1.332 1.00 0.00 C ATOM 644 O ASP A 142 22.837 -1.725 2.401 1.00 0.00 O ATOM 645 CB ASP A 142 25.066 -3.841 1.403 1.00 0.00 C ATOM 646 CG ASP A 142 26.203 -3.118 0.703 1.00 0.00 C ATOM 647 OD1 ASP A 142 25.927 -2.314 -0.211 1.00 0.00 O ATOM 648 OD2 ASP A 142 27.372 -3.363 1.067 1.00 0.00 O ATOM 0 H ASP A 142 24.479 -3.672 -1.008 1.00 0.00 H new ATOM 0 HA ASP A 142 22.930 -4.049 1.366 1.00 0.00 H new ATOM 0 HB2 ASP A 142 25.136 -3.662 2.476 1.00 0.00 H new ATOM 0 HB3 ASP A 142 25.178 -4.915 1.251 1.00 0.00 H new ATOM 653 N GLU A 143 23.794 -1.019 0.490 1.00 0.00 N ATOM 654 CA GLU A 143 23.587 0.393 0.781 1.00 0.00 C ATOM 655 C GLU A 143 22.103 0.705 0.946 1.00 0.00 C ATOM 656 O GLU A 143 21.325 0.599 -0.001 1.00 0.00 O ATOM 657 CB GLU A 143 24.177 1.256 -0.336 1.00 0.00 C ATOM 658 CG GLU A 143 24.044 2.750 -0.091 1.00 0.00 C ATOM 659 CD GLU A 143 24.637 3.585 -1.210 1.00 0.00 C ATOM 660 OE1 GLU A 143 25.155 2.995 -2.182 1.00 0.00 O ATOM 661 OE2 GLU A 143 24.584 4.829 -1.113 1.00 0.00 O ATOM 0 H GLU A 143 24.260 -1.203 -0.399 1.00 0.00 H new ATOM 0 HA GLU A 143 24.095 0.622 1.718 1.00 0.00 H new ATOM 0 HB2 GLU A 143 25.232 1.009 -0.455 1.00 0.00 H new ATOM 0 HB3 GLU A 143 23.684 1.006 -1.275 1.00 0.00 H new ATOM 0 HG2 GLU A 143 22.990 3.002 0.025 1.00 0.00 H new ATOM 0 HG3 GLU A 143 24.537 3.005 0.847 1.00 0.00 H new ATOM 668 N ALA A 144 21.725 1.099 2.156 1.00 0.00 N ATOM 669 CA ALA A 144 20.342 1.440 2.457 1.00 0.00 C ATOM 670 C ALA A 144 20.077 2.913 2.161 1.00 0.00 C ATOM 671 O ALA A 144 20.934 3.762 2.406 1.00 0.00 O ATOM 672 CB ALA A 144 20.031 1.121 3.909 1.00 0.00 C ATOM 0 H ALA A 144 22.361 1.190 2.948 1.00 0.00 H new ATOM 0 HA ALA A 144 19.688 0.843 1.821 1.00 0.00 H new ATOM 0 HB1 ALA A 144 18.994 1.380 4.124 1.00 0.00 H new ATOM 0 HB2 ALA A 144 20.184 0.057 4.089 1.00 0.00 H new ATOM 0 HB3 ALA A 144 20.691 1.697 4.558 1.00 0.00 H new ATOM 678 N ASP A 145 18.897 3.218 1.624 1.00 0.00 N ATOM 679 CA ASP A 145 18.556 4.600 1.295 1.00 0.00 C ATOM 680 C ASP A 145 17.092 4.912 1.585 1.00 0.00 C ATOM 681 O ASP A 145 16.194 4.164 1.196 1.00 0.00 O ATOM 682 CB ASP A 145 18.855 4.888 -0.179 1.00 0.00 C ATOM 683 CG ASP A 145 20.316 4.688 -0.534 1.00 0.00 C ATOM 684 OD1 ASP A 145 20.800 3.541 -0.440 1.00 0.00 O ATOM 685 OD2 ASP A 145 20.977 5.681 -0.907 1.00 0.00 O ATOM 0 H ASP A 145 18.169 2.536 1.410 1.00 0.00 H new ATOM 0 HA ASP A 145 19.171 5.240 1.928 1.00 0.00 H new ATOM 0 HB2 ASP A 145 18.242 4.237 -0.803 1.00 0.00 H new ATOM 0 HB3 ASP A 145 18.567 5.914 -0.409 1.00 0.00 H new ATOM 690 N LEU A 146 16.863 6.038 2.258 1.00 0.00 N ATOM 691 CA LEU A 146 15.513 6.478 2.590 1.00 0.00 C ATOM 692 C LEU A 146 14.809 7.046 1.366 1.00 0.00 C ATOM 693 O LEU A 146 15.435 7.675 0.512 1.00 0.00 O ATOM 694 CB LEU A 146 15.539 7.535 3.698 1.00 0.00 C ATOM 695 CG LEU A 146 15.775 7.003 5.112 1.00 0.00 C ATOM 696 CD1 LEU A 146 15.851 8.154 6.102 1.00 0.00 C ATOM 697 CD2 LEU A 146 14.669 6.036 5.506 1.00 0.00 C ATOM 0 H LEU A 146 17.600 6.663 2.584 1.00 0.00 H new ATOM 0 HA LEU A 146 14.963 5.606 2.943 1.00 0.00 H new ATOM 0 HB2 LEU A 146 16.320 8.259 3.466 1.00 0.00 H new ATOM 0 HB3 LEU A 146 14.591 8.073 3.685 1.00 0.00 H new ATOM 0 HG LEU A 146 16.724 6.467 5.128 1.00 0.00 H new ATOM 0 HD11 LEU A 146 16.019 7.761 7.105 1.00 0.00 H new ATOM 0 HD12 LEU A 146 16.673 8.815 5.829 1.00 0.00 H new ATOM 0 HD13 LEU A 146 14.915 8.712 6.083 1.00 0.00 H new ATOM 0 HD21 LEU A 146 14.851 5.666 6.515 1.00 0.00 H new ATOM 0 HD22 LEU A 146 13.708 6.550 5.476 1.00 0.00 H new ATOM 0 HD23 LEU A 146 14.654 5.198 4.810 1.00 0.00 H new ATOM 709 N VAL A 147 13.503 6.827 1.293 1.00 0.00 N ATOM 710 CA VAL A 147 12.703 7.323 0.182 1.00 0.00 C ATOM 711 C VAL A 147 11.331 7.779 0.668 1.00 0.00 C ATOM 712 O VAL A 147 10.670 7.072 1.430 1.00 0.00 O ATOM 713 CB VAL A 147 12.520 6.250 -0.909 1.00 0.00 C ATOM 714 CG1 VAL A 147 11.699 6.804 -2.062 1.00 0.00 C ATOM 715 CG2 VAL A 147 13.868 5.742 -1.400 1.00 0.00 C ATOM 0 H VAL A 147 12.974 6.307 1.993 1.00 0.00 H new ATOM 0 HA VAL A 147 13.241 8.169 -0.246 1.00 0.00 H new ATOM 0 HB VAL A 147 11.981 5.407 -0.476 1.00 0.00 H new ATOM 0 HG11 VAL A 147 11.578 6.035 -2.825 1.00 0.00 H new ATOM 0 HG12 VAL A 147 10.719 7.110 -1.697 1.00 0.00 H new ATOM 0 HG13 VAL A 147 12.211 7.665 -2.492 1.00 0.00 H new ATOM 0 HG21 VAL A 147 13.713 4.986 -2.169 1.00 0.00 H new ATOM 0 HG22 VAL A 147 14.440 6.571 -1.816 1.00 0.00 H new ATOM 0 HG23 VAL A 147 14.418 5.305 -0.566 1.00 0.00 H new ATOM 725 N PRO A 148 10.883 8.974 0.237 1.00 0.00 N ATOM 726 CA PRO A 148 9.585 9.521 0.636 1.00 0.00 C ATOM 727 C PRO A 148 8.456 8.519 0.435 1.00 0.00 C ATOM 728 O PRO A 148 8.356 7.882 -0.614 1.00 0.00 O ATOM 729 CB PRO A 148 9.395 10.739 -0.283 1.00 0.00 C ATOM 730 CG PRO A 148 10.480 10.650 -1.307 1.00 0.00 C ATOM 731 CD PRO A 148 11.598 9.885 -0.665 1.00 0.00 C ATOM 0 HA PRO A 148 9.562 9.774 1.696 1.00 0.00 H new ATOM 0 HB2 PRO A 148 8.412 10.725 -0.753 1.00 0.00 H new ATOM 0 HB3 PRO A 148 9.465 11.669 0.281 1.00 0.00 H new ATOM 0 HG2 PRO A 148 10.127 10.143 -2.205 1.00 0.00 H new ATOM 0 HG3 PRO A 148 10.812 11.643 -1.610 1.00 0.00 H new ATOM 0 HD2 PRO A 148 12.194 9.344 -1.400 1.00 0.00 H new ATOM 0 HD3 PRO A 148 12.279 10.541 -0.123 1.00 0.00 H new ATOM 739 N ALA A 149 7.614 8.381 1.453 1.00 0.00 N ATOM 740 CA ALA A 149 6.492 7.450 1.402 1.00 0.00 C ATOM 741 C ALA A 149 5.641 7.671 0.157 1.00 0.00 C ATOM 742 O ALA A 149 5.298 6.720 -0.546 1.00 0.00 O ATOM 743 CB ALA A 149 5.636 7.587 2.652 1.00 0.00 C ATOM 0 H ALA A 149 7.687 8.903 2.326 1.00 0.00 H new ATOM 0 HA ALA A 149 6.899 6.440 1.356 1.00 0.00 H new ATOM 0 HB1 ALA A 149 4.802 6.887 2.601 1.00 0.00 H new ATOM 0 HB2 ALA A 149 6.240 7.368 3.532 1.00 0.00 H new ATOM 0 HB3 ALA A 149 5.251 8.605 2.720 1.00 0.00 H new ATOM 749 N LYS A 150 5.301 8.929 -0.107 1.00 0.00 N ATOM 750 CA LYS A 150 4.484 9.275 -1.265 1.00 0.00 C ATOM 751 C LYS A 150 5.109 8.757 -2.557 1.00 0.00 C ATOM 752 O LYS A 150 4.418 8.204 -3.413 1.00 0.00 O ATOM 753 CB LYS A 150 4.298 10.792 -1.347 1.00 0.00 C ATOM 754 CG LYS A 150 3.624 11.390 -0.121 1.00 0.00 C ATOM 755 CD LYS A 150 3.460 12.897 -0.247 1.00 0.00 C ATOM 756 CE LYS A 150 2.555 13.269 -1.412 1.00 0.00 C ATOM 757 NZ LYS A 150 1.189 12.698 -1.260 1.00 0.00 N ATOM 0 H LYS A 150 5.579 9.726 0.466 1.00 0.00 H new ATOM 0 HA LYS A 150 3.511 8.799 -1.143 1.00 0.00 H new ATOM 0 HB2 LYS A 150 5.272 11.262 -1.482 1.00 0.00 H new ATOM 0 HB3 LYS A 150 3.705 11.030 -2.230 1.00 0.00 H new ATOM 0 HG2 LYS A 150 2.647 10.928 0.018 1.00 0.00 H new ATOM 0 HG3 LYS A 150 4.214 11.161 0.766 1.00 0.00 H new ATOM 0 HD2 LYS A 150 3.045 13.297 0.678 1.00 0.00 H new ATOM 0 HD3 LYS A 150 4.438 13.359 -0.384 1.00 0.00 H new ATOM 0 HE2 LYS A 150 2.488 14.354 -1.487 1.00 0.00 H new ATOM 0 HE3 LYS A 150 2.996 12.912 -2.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 0.547 13.146 -1.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 1.220 11.673 -1.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 0.844 12.875 -0.295 1.00 0.00 H new ATOM 771 N GLU A 151 6.418 8.942 -2.692 1.00 0.00 N ATOM 772 CA GLU A 151 7.135 8.496 -3.882 1.00 0.00 C ATOM 773 C GLU A 151 7.074 6.976 -4.015 1.00 0.00 C ATOM 774 O GLU A 151 6.826 6.446 -5.098 1.00 0.00 O ATOM 775 CB GLU A 151 8.592 8.956 -3.824 1.00 0.00 C ATOM 776 CG GLU A 151 9.372 8.677 -5.098 1.00 0.00 C ATOM 777 CD GLU A 151 8.822 9.430 -6.294 1.00 0.00 C ATOM 778 OE1 GLU A 151 8.818 10.679 -6.258 1.00 0.00 O ATOM 779 OE2 GLU A 151 8.394 8.772 -7.265 1.00 0.00 O ATOM 0 H GLU A 151 7.004 9.398 -1.993 1.00 0.00 H new ATOM 0 HA GLU A 151 6.655 8.939 -4.755 1.00 0.00 H new ATOM 0 HB2 GLU A 151 8.618 10.026 -3.620 1.00 0.00 H new ATOM 0 HB3 GLU A 151 9.087 8.460 -2.989 1.00 0.00 H new ATOM 0 HG2 GLU A 151 10.416 8.952 -4.948 1.00 0.00 H new ATOM 0 HG3 GLU A 151 9.351 7.607 -5.306 1.00 0.00 H new ATOM 786 N ALA A 152 7.309 6.283 -2.907 1.00 0.00 N ATOM 787 CA ALA A 152 7.289 4.824 -2.888 1.00 0.00 C ATOM 788 C ALA A 152 5.923 4.268 -3.287 1.00 0.00 C ATOM 789 O ALA A 152 5.833 3.187 -3.865 1.00 0.00 O ATOM 790 CB ALA A 152 7.681 4.315 -1.510 1.00 0.00 C ATOM 0 H ALA A 152 7.517 6.711 -2.005 1.00 0.00 H new ATOM 0 HA ALA A 152 8.013 4.474 -3.623 1.00 0.00 H new ATOM 0 HB1 ALA A 152 7.663 3.225 -1.506 1.00 0.00 H new ATOM 0 HB2 ALA A 152 8.685 4.662 -1.266 1.00 0.00 H new ATOM 0 HB3 ALA A 152 6.976 4.692 -0.769 1.00 0.00 H new ATOM 796 N ASN A 153 4.863 5.001 -2.961 1.00 0.00 N ATOM 797 CA ASN A 153 3.507 4.561 -3.275 1.00 0.00 C ATOM 798 C ASN A 153 3.293 4.413 -4.779 1.00 0.00 C ATOM 799 O ASN A 153 2.741 3.416 -5.237 1.00 0.00 O ATOM 800 CB ASN A 153 2.479 5.537 -2.699 1.00 0.00 C ATOM 801 CG ASN A 153 2.548 5.627 -1.188 1.00 0.00 C ATOM 802 OD1 ASN A 153 2.459 4.617 -0.490 1.00 0.00 O ATOM 803 ND2 ASN A 153 2.695 6.841 -0.673 1.00 0.00 N ATOM 0 H ASN A 153 4.916 5.900 -2.481 1.00 0.00 H new ATOM 0 HA ASN A 153 3.371 3.581 -2.817 1.00 0.00 H new ATOM 0 HB2 ASN A 153 2.643 6.526 -3.127 1.00 0.00 H new ATOM 0 HB3 ASN A 153 1.478 5.223 -2.996 1.00 0.00 H new ATOM 0 HD21 ASN A 153 2.738 6.964 0.339 1.00 0.00 H new ATOM 0 HD22 ASN A 153 2.765 7.651 -1.289 1.00 0.00 H new ATOM 810 N VAL A 154 3.715 5.414 -5.543 1.00 0.00 N ATOM 811 CA VAL A 154 3.554 5.394 -6.987 1.00 0.00 C ATOM 812 C VAL A 154 4.590 4.505 -7.672 1.00 0.00 C ATOM 813 O VAL A 154 4.266 3.753 -8.592 1.00 0.00 O ATOM 814 CB VAL A 154 3.643 6.818 -7.561 1.00 0.00 C ATOM 815 CG1 VAL A 154 2.437 7.641 -7.135 1.00 0.00 C ATOM 816 CG2 VAL A 154 4.933 7.493 -7.121 1.00 0.00 C ATOM 0 H VAL A 154 4.172 6.251 -5.182 1.00 0.00 H new ATOM 0 HA VAL A 154 2.567 4.977 -7.187 1.00 0.00 H new ATOM 0 HB VAL A 154 3.646 6.750 -8.649 1.00 0.00 H new ATOM 0 HG11 VAL A 154 2.517 8.646 -7.550 1.00 0.00 H new ATOM 0 HG12 VAL A 154 1.526 7.168 -7.502 1.00 0.00 H new ATOM 0 HG13 VAL A 154 2.403 7.700 -6.047 1.00 0.00 H new ATOM 0 HG21 VAL A 154 4.977 8.499 -7.537 1.00 0.00 H new ATOM 0 HG22 VAL A 154 4.962 7.549 -6.033 1.00 0.00 H new ATOM 0 HG23 VAL A 154 5.786 6.915 -7.477 1.00 0.00 H new ATOM 826 N LYS A 155 5.835 4.609 -7.228 1.00 0.00 N ATOM 827 CA LYS A 155 6.931 3.831 -7.804 1.00 0.00 C ATOM 828 C LYS A 155 6.796 2.337 -7.512 1.00 0.00 C ATOM 829 O LYS A 155 7.165 1.503 -8.341 1.00 0.00 O ATOM 830 CB LYS A 155 8.273 4.341 -7.279 1.00 0.00 C ATOM 831 CG LYS A 155 8.624 5.744 -7.750 1.00 0.00 C ATOM 832 CD LYS A 155 8.775 5.803 -9.263 1.00 0.00 C ATOM 833 CE LYS A 155 9.150 7.198 -9.734 1.00 0.00 C ATOM 834 NZ LYS A 155 9.302 7.264 -11.214 1.00 0.00 N ATOM 0 H LYS A 155 6.115 5.227 -6.467 1.00 0.00 H new ATOM 0 HA LYS A 155 6.884 3.961 -8.885 1.00 0.00 H new ATOM 0 HB2 LYS A 155 8.255 4.328 -6.189 1.00 0.00 H new ATOM 0 HB3 LYS A 155 9.060 3.655 -7.593 1.00 0.00 H new ATOM 0 HG2 LYS A 155 7.847 6.440 -7.433 1.00 0.00 H new ATOM 0 HG3 LYS A 155 9.552 6.066 -7.278 1.00 0.00 H new ATOM 0 HD2 LYS A 155 9.539 5.093 -9.581 1.00 0.00 H new ATOM 0 HD3 LYS A 155 7.841 5.498 -9.735 1.00 0.00 H new ATOM 0 HE2 LYS A 155 8.385 7.906 -9.416 1.00 0.00 H new ATOM 0 HE3 LYS A 155 10.083 7.502 -9.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 9.558 8.232 -11.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 10.050 6.607 -11.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 8.404 6.998 -11.667 1.00 0.00 H new ATOM 848 N CYS A 156 6.283 2.000 -6.334 1.00 0.00 N ATOM 849 CA CYS A 156 6.125 0.601 -5.945 1.00 0.00 C ATOM 850 C CYS A 156 5.211 0.472 -4.728 1.00 0.00 C ATOM 851 O CYS A 156 5.675 0.294 -3.602 1.00 0.00 O ATOM 852 CB CYS A 156 7.490 -0.026 -5.651 1.00 0.00 C ATOM 853 SG CYS A 156 8.443 0.836 -4.380 1.00 0.00 S ATOM 0 H CYS A 156 5.970 2.672 -5.633 1.00 0.00 H new ATOM 0 HA CYS A 156 5.663 0.068 -6.776 1.00 0.00 H new ATOM 0 HB2 CYS A 156 7.343 -1.060 -5.340 1.00 0.00 H new ATOM 0 HB3 CYS A 156 8.072 -0.050 -6.572 1.00 0.00 H new ATOM 0 HG CYS A 156 7.701 1.014 -3.328 1.00 0.00 H new ATOM 859 N PRO A 157 3.891 0.565 -4.948 1.00 0.00 N ATOM 860 CA PRO A 157 2.897 0.464 -3.874 1.00 0.00 C ATOM 861 C PRO A 157 2.883 -0.912 -3.214 1.00 0.00 C ATOM 862 O PRO A 157 2.711 -1.026 -2.002 1.00 0.00 O ATOM 863 CB PRO A 157 1.564 0.732 -4.580 1.00 0.00 C ATOM 864 CG PRO A 157 1.821 0.457 -6.022 1.00 0.00 C ATOM 865 CD PRO A 157 3.266 0.775 -6.264 1.00 0.00 C ATOM 0 HA PRO A 157 3.111 1.163 -3.066 1.00 0.00 H new ATOM 0 HB2 PRO A 157 0.776 0.087 -4.191 1.00 0.00 H new ATOM 0 HB3 PRO A 157 1.238 1.761 -4.428 1.00 0.00 H new ATOM 0 HG2 PRO A 157 1.607 -0.584 -6.263 1.00 0.00 H new ATOM 0 HG3 PRO A 157 1.178 1.069 -6.654 1.00 0.00 H new ATOM 0 HD2 PRO A 157 3.699 0.122 -7.022 1.00 0.00 H new ATOM 0 HD3 PRO A 157 3.398 1.799 -6.612 1.00 0.00 H new ATOM 873 N GLN A 158 3.059 -1.954 -4.016 1.00 0.00 N ATOM 874 CA GLN A 158 3.061 -3.320 -3.505 1.00 0.00 C ATOM 875 C GLN A 158 4.094 -3.493 -2.394 1.00 0.00 C ATOM 876 O GLN A 158 3.843 -4.175 -1.400 1.00 0.00 O ATOM 877 CB GLN A 158 3.348 -4.308 -4.636 1.00 0.00 C ATOM 878 CG GLN A 158 2.324 -4.267 -5.758 1.00 0.00 C ATOM 879 CD GLN A 158 0.926 -4.612 -5.284 1.00 0.00 C ATOM 880 OE1 GLN A 158 0.683 -5.705 -4.773 1.00 0.00 O ATOM 881 NE2 GLN A 158 -0.002 -3.678 -5.451 1.00 0.00 N ATOM 0 H GLN A 158 3.202 -1.880 -5.023 1.00 0.00 H new ATOM 0 HA GLN A 158 2.074 -3.523 -3.090 1.00 0.00 H new ATOM 0 HB2 GLN A 158 4.335 -4.097 -5.049 1.00 0.00 H new ATOM 0 HB3 GLN A 158 3.383 -5.317 -4.225 1.00 0.00 H new ATOM 0 HG2 GLN A 158 2.318 -3.272 -6.203 1.00 0.00 H new ATOM 0 HG3 GLN A 158 2.621 -4.965 -6.541 1.00 0.00 H new ATOM 0 HE21 GLN A 158 0.244 -2.786 -5.879 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -0.961 -3.853 -5.151 1.00 0.00 H new ATOM 890 N VAL A 159 5.259 -2.881 -2.577 1.00 0.00 N ATOM 891 CA VAL A 159 6.338 -2.974 -1.599 1.00 0.00 C ATOM 892 C VAL A 159 5.942 -2.364 -0.263 1.00 0.00 C ATOM 893 O VAL A 159 6.021 -3.022 0.775 1.00 0.00 O ATOM 894 CB VAL A 159 7.603 -2.266 -2.105 1.00 0.00 C ATOM 895 CG1 VAL A 159 8.766 -2.483 -1.148 1.00 0.00 C ATOM 896 CG2 VAL A 159 7.943 -2.751 -3.498 1.00 0.00 C ATOM 0 H VAL A 159 5.481 -2.314 -3.395 1.00 0.00 H new ATOM 0 HA VAL A 159 6.540 -4.036 -1.460 1.00 0.00 H new ATOM 0 HB VAL A 159 7.412 -1.194 -2.149 1.00 0.00 H new ATOM 0 HG11 VAL A 159 9.650 -1.972 -1.528 1.00 0.00 H new ATOM 0 HG12 VAL A 159 8.509 -2.083 -0.167 1.00 0.00 H new ATOM 0 HG13 VAL A 159 8.972 -3.550 -1.062 1.00 0.00 H new ATOM 0 HG21 VAL A 159 8.841 -2.244 -3.850 1.00 0.00 H new ATOM 0 HG22 VAL A 159 8.118 -3.827 -3.476 1.00 0.00 H new ATOM 0 HG23 VAL A 159 7.115 -2.532 -4.172 1.00 0.00 H new ATOM 906 N VAL A 160 5.526 -1.103 -0.291 1.00 0.00 N ATOM 907 CA VAL A 160 5.131 -0.417 0.932 1.00 0.00 C ATOM 908 C VAL A 160 4.043 -1.201 1.656 1.00 0.00 C ATOM 909 O VAL A 160 4.069 -1.328 2.879 1.00 0.00 O ATOM 910 CB VAL A 160 4.641 1.023 0.664 1.00 0.00 C ATOM 911 CG1 VAL A 160 5.692 1.808 -0.105 1.00 0.00 C ATOM 912 CG2 VAL A 160 3.313 1.025 -0.075 1.00 0.00 C ATOM 0 H VAL A 160 5.454 -0.540 -1.139 1.00 0.00 H new ATOM 0 HA VAL A 160 6.019 -0.355 1.561 1.00 0.00 H new ATOM 0 HB VAL A 160 4.483 1.510 1.626 1.00 0.00 H new ATOM 0 HG11 VAL A 160 5.330 2.820 -0.285 1.00 0.00 H new ATOM 0 HG12 VAL A 160 6.613 1.850 0.477 1.00 0.00 H new ATOM 0 HG13 VAL A 160 5.887 1.317 -1.059 1.00 0.00 H new ATOM 0 HG21 VAL A 160 2.995 2.053 -0.249 1.00 0.00 H new ATOM 0 HG22 VAL A 160 3.428 0.514 -1.031 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.562 0.509 0.524 1.00 0.00 H new ATOM 922 N ILE A 161 3.098 -1.741 0.889 1.00 0.00 N ATOM 923 CA ILE A 161 2.011 -2.529 1.454 1.00 0.00 C ATOM 924 C ILE A 161 2.561 -3.721 2.226 1.00 0.00 C ATOM 925 O ILE A 161 2.096 -4.032 3.323 1.00 0.00 O ATOM 926 CB ILE A 161 1.052 -3.035 0.356 1.00 0.00 C ATOM 927 CG1 ILE A 161 0.379 -1.853 -0.347 1.00 0.00 C ATOM 928 CG2 ILE A 161 0.009 -3.973 0.950 1.00 0.00 C ATOM 929 CD1 ILE A 161 -0.492 -2.256 -1.517 1.00 0.00 C ATOM 0 H ILE A 161 3.065 -1.646 -0.126 1.00 0.00 H new ATOM 0 HA ILE A 161 1.456 -1.879 2.130 1.00 0.00 H new ATOM 0 HB ILE A 161 1.630 -3.591 -0.382 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.229 -1.310 0.377 1.00 0.00 H new ATOM 0 HG13 ILE A 161 1.148 -1.165 -0.698 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -0.659 -4.320 0.162 1.00 0.00 H new ATOM 0 HG22 ILE A 161 0.507 -4.828 1.407 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.568 -3.442 1.707 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.935 -1.366 -1.964 1.00 0.00 H new ATOM 0 HD12 ILE A 161 0.114 -2.773 -2.261 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -1.284 -2.920 -1.170 1.00 0.00 H new ATOM 941 N SER A 162 3.560 -4.380 1.647 1.00 0.00 N ATOM 942 CA SER A 162 4.181 -5.533 2.282 1.00 0.00 C ATOM 943 C SER A 162 4.833 -5.137 3.603 1.00 0.00 C ATOM 944 O SER A 162 4.858 -5.919 4.554 1.00 0.00 O ATOM 945 CB SER A 162 5.223 -6.155 1.351 1.00 0.00 C ATOM 946 OG SER A 162 5.837 -7.284 1.948 1.00 0.00 O ATOM 0 H SER A 162 3.955 -4.134 0.739 1.00 0.00 H new ATOM 0 HA SER A 162 3.403 -6.269 2.486 1.00 0.00 H new ATOM 0 HB2 SER A 162 4.748 -6.449 0.415 1.00 0.00 H new ATOM 0 HB3 SER A 162 5.982 -5.413 1.104 1.00 0.00 H new ATOM 0 HG SER A 162 6.497 -7.662 1.330 1.00 0.00 H new ATOM 952 N PHE A 163 5.370 -3.921 3.648 1.00 0.00 N ATOM 953 CA PHE A 163 6.037 -3.419 4.844 1.00 0.00 C ATOM 954 C PHE A 163 5.086 -3.376 6.040 1.00 0.00 C ATOM 955 O PHE A 163 5.441 -3.818 7.133 1.00 0.00 O ATOM 956 CB PHE A 163 6.619 -2.028 4.584 1.00 0.00 C ATOM 957 CG PHE A 163 7.469 -1.506 5.710 1.00 0.00 C ATOM 958 CD1 PHE A 163 8.378 -2.333 6.354 1.00 0.00 C ATOM 959 CD2 PHE A 163 7.361 -0.189 6.122 1.00 0.00 C ATOM 960 CE1 PHE A 163 9.161 -1.854 7.387 1.00 0.00 C ATOM 961 CE2 PHE A 163 8.142 0.296 7.154 1.00 0.00 C ATOM 962 CZ PHE A 163 9.043 -0.537 7.787 1.00 0.00 C ATOM 0 H PHE A 163 5.356 -3.264 2.868 1.00 0.00 H new ATOM 0 HA PHE A 163 6.848 -4.107 5.085 1.00 0.00 H new ATOM 0 HB2 PHE A 163 7.217 -2.059 3.674 1.00 0.00 H new ATOM 0 HB3 PHE A 163 5.801 -1.330 4.404 1.00 0.00 H new ATOM 0 HD1 PHE A 163 8.475 -3.363 6.044 1.00 0.00 H new ATOM 0 HD2 PHE A 163 6.658 0.468 5.631 1.00 0.00 H new ATOM 0 HE1 PHE A 163 9.864 -2.508 7.881 1.00 0.00 H new ATOM 0 HE2 PHE A 163 8.048 1.326 7.465 1.00 0.00 H new ATOM 0 HZ PHE A 163 9.654 -0.160 8.593 1.00 0.00 H new ATOM 972 N TYR A 164 3.880 -2.844 5.836 1.00 0.00 N ATOM 973 CA TYR A 164 2.901 -2.760 6.918 1.00 0.00 C ATOM 974 C TYR A 164 2.626 -4.144 7.494 1.00 0.00 C ATOM 975 O TYR A 164 2.563 -4.321 8.710 1.00 0.00 O ATOM 976 CB TYR A 164 1.587 -2.137 6.434 1.00 0.00 C ATOM 977 CG TYR A 164 1.733 -0.745 5.860 1.00 0.00 C ATOM 978 CD1 TYR A 164 1.789 0.367 6.692 1.00 0.00 C ATOM 979 CD2 TYR A 164 1.817 -0.542 4.489 1.00 0.00 C ATOM 980 CE1 TYR A 164 1.924 1.641 6.172 1.00 0.00 C ATOM 981 CE2 TYR A 164 1.952 0.729 3.962 1.00 0.00 C ATOM 982 CZ TYR A 164 2.005 1.816 4.807 1.00 0.00 C ATOM 983 OH TYR A 164 2.139 3.083 4.286 1.00 0.00 O ATOM 0 H TYR A 164 3.561 -2.469 4.943 1.00 0.00 H new ATOM 0 HA TYR A 164 3.322 -2.120 7.694 1.00 0.00 H new ATOM 0 HB2 TYR A 164 1.148 -2.786 5.676 1.00 0.00 H new ATOM 0 HB3 TYR A 164 0.886 -2.102 7.268 1.00 0.00 H new ATOM 0 HD1 TYR A 164 1.726 0.234 7.762 1.00 0.00 H new ATOM 0 HD2 TYR A 164 1.776 -1.391 3.823 1.00 0.00 H new ATOM 0 HE1 TYR A 164 1.966 2.495 6.832 1.00 0.00 H new ATOM 0 HE2 TYR A 164 2.016 0.869 2.893 1.00 0.00 H new ATOM 0 HH TYR A 164 2.420 3.023 3.349 1.00 0.00 H new ATOM 993 N GLU A 165 2.469 -5.121 6.605 1.00 0.00 N ATOM 994 CA GLU A 165 2.204 -6.499 7.006 1.00 0.00 C ATOM 995 C GLU A 165 3.241 -6.982 8.016 1.00 0.00 C ATOM 996 O GLU A 165 2.920 -7.712 8.953 1.00 0.00 O ATOM 997 CB GLU A 165 2.219 -7.413 5.777 1.00 0.00 C ATOM 998 CG GLU A 165 1.199 -7.031 4.715 1.00 0.00 C ATOM 999 CD GLU A 165 -0.232 -7.281 5.151 1.00 0.00 C ATOM 1000 OE1 GLU A 165 -0.430 -7.840 6.249 1.00 0.00 O ATOM 1001 OE2 GLU A 165 -1.154 -6.927 4.387 1.00 0.00 O ATOM 0 H GLU A 165 2.521 -4.982 5.596 1.00 0.00 H new ATOM 0 HA GLU A 165 1.221 -6.534 7.475 1.00 0.00 H new ATOM 0 HB2 GLU A 165 3.215 -7.395 5.334 1.00 0.00 H new ATOM 0 HB3 GLU A 165 2.031 -8.438 6.096 1.00 0.00 H new ATOM 0 HG2 GLU A 165 1.318 -5.976 4.467 1.00 0.00 H new ATOM 0 HG3 GLU A 165 1.400 -7.597 3.806 1.00 0.00 H new ATOM 1008 N GLU A 166 4.487 -6.573 7.806 1.00 0.00 N ATOM 1009 CA GLU A 166 5.587 -6.962 8.681 1.00 0.00 C ATOM 1010 C GLU A 166 5.350 -6.521 10.124 1.00 0.00 C ATOM 1011 O GLU A 166 5.735 -7.220 11.061 1.00 0.00 O ATOM 1012 CB GLU A 166 6.903 -6.371 8.168 1.00 0.00 C ATOM 1013 CG GLU A 166 8.111 -6.745 9.012 1.00 0.00 C ATOM 1014 CD GLU A 166 8.348 -8.241 9.067 1.00 0.00 C ATOM 1015 OE1 GLU A 166 8.561 -8.848 7.996 1.00 0.00 O ATOM 1016 OE2 GLU A 166 8.321 -8.806 10.180 1.00 0.00 O ATOM 0 H GLU A 166 4.762 -5.968 7.032 1.00 0.00 H new ATOM 0 HA GLU A 166 5.645 -8.050 8.670 1.00 0.00 H new ATOM 0 HB2 GLU A 166 7.068 -6.708 7.144 1.00 0.00 H new ATOM 0 HB3 GLU A 166 6.815 -5.285 8.136 1.00 0.00 H new ATOM 0 HG2 GLU A 166 8.997 -6.256 8.607 1.00 0.00 H new ATOM 0 HG3 GLU A 166 7.973 -6.366 10.025 1.00 0.00 H new ATOM 1023 N ARG A 167 4.735 -5.353 10.304 1.00 0.00 N ATOM 1024 CA ARG A 167 4.481 -4.834 11.646 1.00 0.00 C ATOM 1025 C ARG A 167 3.125 -4.136 11.745 1.00 0.00 C ATOM 1026 O ARG A 167 3.045 -2.975 12.149 1.00 0.00 O ATOM 1027 CB ARG A 167 5.591 -3.862 12.054 1.00 0.00 C ATOM 1028 CG ARG A 167 6.971 -4.498 12.106 1.00 0.00 C ATOM 1029 CD ARG A 167 8.035 -3.488 12.504 1.00 0.00 C ATOM 1030 NE ARG A 167 7.780 -2.907 13.820 1.00 0.00 N ATOM 1031 CZ ARG A 167 7.765 -3.609 14.951 1.00 0.00 C ATOM 1032 NH1 ARG A 167 8.003 -4.914 14.931 1.00 0.00 N ATOM 1033 NH2 ARG A 167 7.515 -3.004 16.104 1.00 0.00 N ATOM 0 H ARG A 167 4.407 -4.754 9.546 1.00 0.00 H new ATOM 0 HA ARG A 167 4.467 -5.686 12.325 1.00 0.00 H new ATOM 0 HB2 ARG A 167 5.610 -3.030 11.350 1.00 0.00 H new ATOM 0 HB3 ARG A 167 5.355 -3.445 13.033 1.00 0.00 H new ATOM 0 HG2 ARG A 167 6.966 -5.323 12.819 1.00 0.00 H new ATOM 0 HG3 ARG A 167 7.215 -4.920 11.131 1.00 0.00 H new ATOM 0 HD2 ARG A 167 9.011 -3.973 12.506 1.00 0.00 H new ATOM 0 HD3 ARG A 167 8.075 -2.693 11.759 1.00 0.00 H new ATOM 0 HE ARG A 167 7.603 -1.904 13.875 1.00 0.00 H new ATOM 0 HH11 ARG A 167 8.198 -5.383 14.047 1.00 0.00 H new ATOM 0 HH12 ARG A 167 7.991 -5.448 15.800 1.00 0.00 H new ATOM 0 HH21 ARG A 167 7.334 -2.000 16.125 1.00 0.00 H new ATOM 0 HH22 ARG A 167 7.504 -3.542 16.970 1.00 0.00 H new ATOM 1047 N LEU A 168 2.060 -4.850 11.391 1.00 0.00 N ATOM 1048 CA LEU A 168 0.711 -4.293 11.462 1.00 0.00 C ATOM 1049 C LEU A 168 0.303 -4.047 12.914 1.00 0.00 C ATOM 1050 O LEU A 168 1.152 -3.829 13.778 1.00 0.00 O ATOM 1051 CB LEU A 168 -0.291 -5.241 10.798 1.00 0.00 C ATOM 1052 CG LEU A 168 -0.196 -5.332 9.276 1.00 0.00 C ATOM 1053 CD1 LEU A 168 -1.069 -6.462 8.759 1.00 0.00 C ATOM 1054 CD2 LEU A 168 -0.606 -4.013 8.637 1.00 0.00 C ATOM 0 H LEU A 168 2.103 -5.812 11.053 1.00 0.00 H new ATOM 0 HA LEU A 168 0.709 -3.341 10.931 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -0.152 -6.239 11.214 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -1.299 -4.922 11.064 1.00 0.00 H new ATOM 0 HG LEU A 168 0.839 -5.540 9.006 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -0.991 -6.514 7.673 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -0.737 -7.405 9.193 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -2.106 -6.278 9.040 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -0.532 -4.096 7.553 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -1.634 -3.778 8.914 1.00 0.00 H new ATOM 0 HD23 LEU A 168 0.054 -3.219 8.986 1.00 0.00 H new ATOM 1066 N THR A 169 -1.003 -4.096 13.176 1.00 0.00 N ATOM 1067 CA THR A 169 -1.527 -3.889 14.522 1.00 0.00 C ATOM 1068 C THR A 169 -3.054 -3.959 14.544 1.00 0.00 C ATOM 1069 O THR A 169 -3.630 -4.898 15.093 1.00 0.00 O ATOM 1070 CB THR A 169 -1.066 -2.537 15.109 1.00 0.00 C ATOM 1071 OG1 THR A 169 -1.798 -2.243 16.305 1.00 0.00 O ATOM 1072 CG2 THR A 169 -1.243 -1.407 14.103 1.00 0.00 C ATOM 0 H THR A 169 -1.717 -4.278 12.471 1.00 0.00 H new ATOM 0 HA THR A 169 -1.128 -4.694 15.140 1.00 0.00 H new ATOM 0 HB THR A 169 -0.005 -2.619 15.345 1.00 0.00 H new ATOM 0 HG1 THR A 169 -1.497 -1.385 16.670 1.00 0.00 H new ATOM 0 HG21 THR A 169 -0.909 -0.469 14.547 1.00 0.00 H new ATOM 0 HG22 THR A 169 -0.652 -1.617 13.212 1.00 0.00 H new ATOM 0 HG23 THR A 169 -2.295 -1.325 13.829 1.00 0.00 H new ATOM 1080 N TRP A 170 -3.703 -2.971 13.934 1.00 0.00 N ATOM 1081 CA TRP A 170 -5.159 -2.925 13.875 1.00 0.00 C ATOM 1082 C TRP A 170 -5.782 -3.116 15.256 1.00 0.00 C ATOM 1083 O TRP A 170 -6.701 -3.918 15.428 1.00 0.00 O ATOM 1084 CB TRP A 170 -5.680 -3.985 12.904 1.00 0.00 C ATOM 1085 CG TRP A 170 -5.095 -3.854 11.532 1.00 0.00 C ATOM 1086 CD1 TRP A 170 -4.388 -4.800 10.847 1.00 0.00 C ATOM 1087 CD2 TRP A 170 -5.148 -2.701 10.685 1.00 0.00 C ATOM 1088 NE1 TRP A 170 -4.007 -4.308 9.623 1.00 0.00 N ATOM 1089 CE2 TRP A 170 -4.462 -3.022 9.500 1.00 0.00 C ATOM 1090 CE3 TRP A 170 -5.714 -1.428 10.812 1.00 0.00 C ATOM 1091 CZ2 TRP A 170 -4.325 -2.118 8.450 1.00 0.00 C ATOM 1092 CZ3 TRP A 170 -5.577 -0.532 9.769 1.00 0.00 C ATOM 1093 CH2 TRP A 170 -4.888 -0.881 8.601 1.00 0.00 C ATOM 0 H TRP A 170 -3.240 -2.188 13.472 1.00 0.00 H new ATOM 0 HA TRP A 170 -5.449 -1.938 13.515 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -5.452 -4.975 13.298 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -6.766 -3.910 12.840 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -4.162 -5.790 11.214 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -3.472 -4.817 8.920 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -6.248 -1.151 11.709 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -3.793 -2.384 7.549 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -6.009 0.454 9.856 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -4.799 -0.159 7.803 1.00 0.00 H new ATOM 1261 N PRO B 110 -23.503 -9.888 -6.796 1.00 0.00 N ATOM 1262 CA PRO B 110 -22.276 -9.090 -6.873 1.00 0.00 C ATOM 1263 C PRO B 110 -21.923 -8.429 -5.546 1.00 0.00 C ATOM 1264 O PRO B 110 -22.802 -7.989 -4.806 1.00 0.00 O ATOM 1265 CB PRO B 110 -22.605 -8.031 -7.922 1.00 0.00 C ATOM 1266 CG PRO B 110 -23.633 -8.669 -8.791 1.00 0.00 C ATOM 1267 CD PRO B 110 -24.442 -9.558 -7.886 1.00 0.00 C ATOM 0 HA PRO B 110 -21.411 -9.704 -7.122 1.00 0.00 H new ATOM 0 HB2 PRO B 110 -22.986 -7.120 -7.460 1.00 0.00 H new ATOM 0 HB3 PRO B 110 -21.720 -7.752 -8.494 1.00 0.00 H new ATOM 0 HG2 PRO B 110 -24.264 -7.918 -9.266 1.00 0.00 H new ATOM 0 HG3 PRO B 110 -23.166 -9.245 -9.590 1.00 0.00 H new ATOM 0 HD2 PRO B 110 -25.329 -9.048 -7.511 1.00 0.00 H new ATOM 0 HD3 PRO B 110 -24.785 -10.453 -8.405 1.00 0.00 H new ATOM 1275 N ARG B 111 -20.628 -8.366 -5.257 1.00 0.00 N ATOM 1276 CA ARG B 111 -20.140 -7.763 -4.020 1.00 0.00 C ATOM 1277 C ARG B 111 -18.739 -7.194 -4.208 1.00 0.00 C ATOM 1278 O ARG B 111 -17.932 -7.737 -4.962 1.00 0.00 O ATOM 1279 CB ARG B 111 -20.127 -8.788 -2.883 1.00 0.00 C ATOM 1280 CG ARG B 111 -21.506 -9.287 -2.488 1.00 0.00 C ATOM 1281 CD ARG B 111 -21.433 -10.246 -1.313 1.00 0.00 C ATOM 1282 NE ARG B 111 -20.873 -9.610 -0.123 1.00 0.00 N ATOM 1283 CZ ARG B 111 -20.709 -10.236 1.040 1.00 0.00 C ATOM 1284 NH1 ARG B 111 -21.060 -11.508 1.168 1.00 0.00 N ATOM 1285 NH2 ARG B 111 -20.192 -9.588 2.075 1.00 0.00 N ATOM 0 H ARG B 111 -19.893 -8.727 -5.865 1.00 0.00 H new ATOM 0 HA ARG B 111 -20.819 -6.952 -3.759 1.00 0.00 H new ATOM 0 HB2 ARG B 111 -19.515 -9.639 -3.181 1.00 0.00 H new ATOM 0 HB3 ARG B 111 -19.649 -8.342 -2.011 1.00 0.00 H new ATOM 0 HG2 ARG B 111 -22.141 -8.440 -2.229 1.00 0.00 H new ATOM 0 HG3 ARG B 111 -21.971 -9.786 -3.338 1.00 0.00 H new ATOM 0 HD2 ARG B 111 -22.432 -10.621 -1.088 1.00 0.00 H new ATOM 0 HD3 ARG B 111 -20.823 -11.107 -1.585 1.00 0.00 H new ATOM 0 HE ARG B 111 -20.592 -8.632 -0.187 1.00 0.00 H new ATOM 0 HH11 ARG B 111 -21.457 -12.010 0.374 1.00 0.00 H new ATOM 0 HH12 ARG B 111 -20.933 -11.985 2.061 1.00 0.00 H new ATOM 0 HH21 ARG B 111 -19.920 -8.610 1.980 1.00 0.00 H new ATOM 0 HH22 ARG B 111 -20.066 -10.068 2.966 1.00 0.00 H new ATOM 1299 N GLY B 112 -18.460 -6.094 -3.517 1.00 0.00 N ATOM 1300 CA GLY B 112 -17.158 -5.463 -3.619 1.00 0.00 C ATOM 1301 C GLY B 112 -16.883 -4.926 -5.010 1.00 0.00 C ATOM 1302 O GLY B 112 -17.747 -4.296 -5.620 1.00 0.00 O ATOM 0 H GLY B 112 -19.113 -5.628 -2.887 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -17.095 -4.647 -2.899 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -16.386 -6.184 -3.352 1.00 0.00 H new ATOM 1306 N PHE B 113 -15.678 -5.179 -5.514 1.00 0.00 N ATOM 1307 CA PHE B 113 -15.294 -4.719 -6.845 1.00 0.00 C ATOM 1308 C PHE B 113 -16.286 -5.201 -7.899 1.00 0.00 C ATOM 1309 O PHE B 113 -16.511 -4.526 -8.904 1.00 0.00 O ATOM 1310 CB PHE B 113 -13.886 -5.194 -7.193 1.00 0.00 C ATOM 1311 CG PHE B 113 -12.813 -4.496 -6.411 1.00 0.00 C ATOM 1312 CD1 PHE B 113 -12.282 -3.301 -6.864 1.00 0.00 C ATOM 1313 CD2 PHE B 113 -12.343 -5.027 -5.223 1.00 0.00 C ATOM 1314 CE1 PHE B 113 -11.296 -2.649 -6.147 1.00 0.00 C ATOM 1315 CE2 PHE B 113 -11.357 -4.381 -4.503 1.00 0.00 C ATOM 1316 CZ PHE B 113 -10.832 -3.192 -4.965 1.00 0.00 C ATOM 0 H PHE B 113 -14.952 -5.699 -5.022 1.00 0.00 H new ATOM 0 HA PHE B 113 -15.305 -3.629 -6.837 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -13.817 -6.267 -7.013 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -13.710 -5.038 -8.257 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -12.642 -2.873 -7.788 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -12.751 -5.956 -4.855 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -10.889 -1.717 -6.511 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -10.997 -4.807 -3.578 1.00 0.00 H new ATOM 0 HZ PHE B 113 -10.060 -2.687 -4.404 1.00 0.00 H new ATOM 1326 N ALA B 114 -16.877 -6.370 -7.663 1.00 0.00 N ATOM 1327 CA ALA B 114 -17.849 -6.936 -8.592 1.00 0.00 C ATOM 1328 C ALA B 114 -18.966 -5.938 -8.877 1.00 0.00 C ATOM 1329 O ALA B 114 -19.389 -5.772 -10.021 1.00 0.00 O ATOM 1330 CB ALA B 114 -18.421 -8.231 -8.036 1.00 0.00 C ATOM 0 H ALA B 114 -16.699 -6.942 -6.837 1.00 0.00 H new ATOM 0 HA ALA B 114 -17.340 -7.156 -9.530 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -19.145 -8.641 -8.740 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -17.615 -8.949 -7.884 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -18.914 -8.032 -7.084 1.00 0.00 H new ATOM 1336 N ARG B 115 -19.428 -5.267 -7.825 1.00 0.00 N ATOM 1337 CA ARG B 115 -20.486 -4.271 -7.952 1.00 0.00 C ATOM 1338 C ARG B 115 -20.053 -3.153 -8.893 1.00 0.00 C ATOM 1339 O ARG B 115 -20.881 -2.496 -9.523 1.00 0.00 O ATOM 1340 CB ARG B 115 -20.837 -3.692 -6.580 1.00 0.00 C ATOM 1341 CG ARG B 115 -21.312 -4.733 -5.579 1.00 0.00 C ATOM 1342 CD ARG B 115 -21.640 -4.104 -4.234 1.00 0.00 C ATOM 1343 NE ARG B 115 -22.693 -3.096 -4.337 1.00 0.00 N ATOM 1344 CZ ARG B 115 -23.939 -3.362 -4.722 1.00 0.00 C ATOM 1345 NH1 ARG B 115 -24.295 -4.603 -5.025 1.00 0.00 N ATOM 1346 NH2 ARG B 115 -24.832 -2.385 -4.799 1.00 0.00 N ATOM 0 H ARG B 115 -19.085 -5.396 -6.873 1.00 0.00 H new ATOM 0 HA ARG B 115 -21.369 -4.757 -8.367 1.00 0.00 H new ATOM 0 HB2 ARG B 115 -19.961 -3.185 -6.175 1.00 0.00 H new ATOM 0 HB3 ARG B 115 -21.614 -2.938 -6.702 1.00 0.00 H new ATOM 0 HG2 ARG B 115 -22.195 -5.239 -5.970 1.00 0.00 H new ATOM 0 HG3 ARG B 115 -20.541 -5.492 -5.448 1.00 0.00 H new ATOM 0 HD2 ARG B 115 -21.952 -4.882 -3.537 1.00 0.00 H new ATOM 0 HD3 ARG B 115 -20.741 -3.647 -3.820 1.00 0.00 H new ATOM 0 HE ARG B 115 -22.459 -2.132 -4.100 1.00 0.00 H new ATOM 0 HH11 ARG B 115 -23.613 -5.359 -4.963 1.00 0.00 H new ATOM 0 HH12 ARG B 115 -25.251 -4.802 -5.320 1.00 0.00 H new ATOM 0 HH21 ARG B 115 -24.564 -1.429 -4.563 1.00 0.00 H new ATOM 0 HH22 ARG B 115 -25.787 -2.589 -5.094 1.00 0.00 H new ATOM 1360 N GLY B 116 -18.743 -2.944 -8.972 1.00 0.00 N ATOM 1361 CA GLY B 116 -18.198 -1.906 -9.825 1.00 0.00 C ATOM 1362 C GLY B 116 -18.148 -0.562 -9.130 1.00 0.00 C ATOM 1363 O GLY B 116 -18.238 0.485 -9.773 1.00 0.00 O ATOM 0 H GLY B 116 -18.045 -3.480 -8.456 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -17.193 -2.188 -10.140 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -18.804 -1.824 -10.727 1.00 0.00 H new ATOM 1367 N LEU B 117 -18.000 -0.596 -7.811 1.00 0.00 N ATOM 1368 CA LEU B 117 -17.931 0.620 -7.013 1.00 0.00 C ATOM 1369 C LEU B 117 -16.495 1.117 -6.903 1.00 0.00 C ATOM 1370 O LEU B 117 -15.576 0.337 -6.651 1.00 0.00 O ATOM 1371 CB LEU B 117 -18.498 0.368 -5.617 1.00 0.00 C ATOM 1372 CG LEU B 117 -19.936 -0.152 -5.586 1.00 0.00 C ATOM 1373 CD1 LEU B 117 -20.379 -0.419 -4.156 1.00 0.00 C ATOM 1374 CD2 LEU B 117 -20.869 0.840 -6.257 1.00 0.00 C ATOM 0 H LEU B 117 -17.925 -1.458 -7.270 1.00 0.00 H new ATOM 0 HA LEU B 117 -18.526 1.386 -7.511 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -17.857 -0.350 -5.105 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -18.452 1.297 -5.049 1.00 0.00 H new ATOM 0 HG LEU B 117 -19.975 -1.092 -6.136 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -21.405 -0.788 -4.156 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -19.725 -1.165 -3.706 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -20.326 0.505 -3.580 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -21.889 0.457 -6.228 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -20.824 1.794 -5.732 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -20.564 0.982 -7.294 1.00 0.00 H new ATOM 1386 N GLU B 118 -16.309 2.418 -7.082 1.00 0.00 N ATOM 1387 CA GLU B 118 -14.981 3.014 -6.990 1.00 0.00 C ATOM 1388 C GLU B 118 -14.569 3.159 -5.527 1.00 0.00 C ATOM 1389 O GLU B 118 -15.320 3.700 -4.718 1.00 0.00 O ATOM 1390 CB GLU B 118 -14.955 4.377 -7.685 1.00 0.00 C ATOM 1391 CG GLU B 118 -13.580 5.026 -7.705 1.00 0.00 C ATOM 1392 CD GLU B 118 -13.569 6.358 -8.432 1.00 0.00 C ATOM 1393 OE1 GLU B 118 -14.638 6.777 -8.923 1.00 0.00 O ATOM 1394 OE2 GLU B 118 -12.489 6.981 -8.510 1.00 0.00 O ATOM 0 H GLU B 118 -17.057 3.079 -7.291 1.00 0.00 H new ATOM 0 HA GLU B 118 -14.271 2.357 -7.492 1.00 0.00 H new ATOM 0 HB2 GLU B 118 -15.306 4.259 -8.710 1.00 0.00 H new ATOM 0 HB3 GLU B 118 -15.655 5.045 -7.183 1.00 0.00 H new ATOM 0 HG2 GLU B 118 -13.238 5.174 -6.681 1.00 0.00 H new ATOM 0 HG3 GLU B 118 -12.871 4.350 -8.184 1.00 0.00 H new ATOM 1401 N PRO B 119 -13.373 2.670 -5.160 1.00 0.00 N ATOM 1402 CA PRO B 119 -12.887 2.746 -3.778 1.00 0.00 C ATOM 1403 C PRO B 119 -12.764 4.183 -3.278 1.00 0.00 C ATOM 1404 O PRO B 119 -11.914 4.942 -3.742 1.00 0.00 O ATOM 1405 CB PRO B 119 -11.505 2.084 -3.839 1.00 0.00 C ATOM 1406 CG PRO B 119 -11.515 1.270 -5.088 1.00 0.00 C ATOM 1407 CD PRO B 119 -12.412 1.996 -6.048 1.00 0.00 C ATOM 0 HA PRO B 119 -13.575 2.261 -3.086 1.00 0.00 H new ATOM 0 HB2 PRO B 119 -10.712 2.831 -3.862 1.00 0.00 H new ATOM 0 HB3 PRO B 119 -11.329 1.459 -2.963 1.00 0.00 H new ATOM 0 HG2 PRO B 119 -10.509 1.168 -5.495 1.00 0.00 H new ATOM 0 HG3 PRO B 119 -11.884 0.263 -4.894 1.00 0.00 H new ATOM 0 HD2 PRO B 119 -11.857 2.709 -6.658 1.00 0.00 H new ATOM 0 HD3 PRO B 119 -12.909 1.310 -6.733 1.00 0.00 H new ATOM 1415 N GLU B 120 -13.614 4.543 -2.320 1.00 0.00 N ATOM 1416 CA GLU B 120 -13.597 5.884 -1.743 1.00 0.00 C ATOM 1417 C GLU B 120 -12.581 5.962 -0.610 1.00 0.00 C ATOM 1418 O GLU B 120 -11.709 6.831 -0.597 1.00 0.00 O ATOM 1419 CB GLU B 120 -14.986 6.254 -1.218 1.00 0.00 C ATOM 1420 CG GLU B 120 -15.060 7.652 -0.623 1.00 0.00 C ATOM 1421 CD GLU B 120 -16.446 8.002 -0.115 1.00 0.00 C ATOM 1422 OE1 GLU B 120 -17.353 7.150 -0.225 1.00 0.00 O ATOM 1423 OE2 GLU B 120 -16.623 9.128 0.395 1.00 0.00 O ATOM 0 H GLU B 120 -14.323 3.925 -1.927 1.00 0.00 H new ATOM 0 HA GLU B 120 -13.312 6.590 -2.523 1.00 0.00 H new ATOM 0 HB2 GLU B 120 -15.706 6.177 -2.033 1.00 0.00 H new ATOM 0 HB3 GLU B 120 -15.284 5.529 -0.460 1.00 0.00 H new ATOM 0 HG2 GLU B 120 -14.347 7.731 0.197 1.00 0.00 H new ATOM 0 HG3 GLU B 120 -14.760 8.379 -1.377 1.00 0.00 H new ATOM 1430 N ARG B 121 -12.708 5.037 0.336 1.00 0.00 N ATOM 1431 CA ARG B 121 -11.814 4.973 1.484 1.00 0.00 C ATOM 1432 C ARG B 121 -12.130 3.743 2.328 1.00 0.00 C ATOM 1433 O ARG B 121 -13.279 3.521 2.714 1.00 0.00 O ATOM 1434 CB ARG B 121 -11.940 6.241 2.331 1.00 0.00 C ATOM 1435 CG ARG B 121 -13.347 6.497 2.844 1.00 0.00 C ATOM 1436 CD ARG B 121 -13.430 7.799 3.623 1.00 0.00 C ATOM 1437 NE ARG B 121 -14.777 8.051 4.128 1.00 0.00 N ATOM 1438 CZ ARG B 121 -15.111 9.127 4.834 1.00 0.00 C ATOM 1439 NH1 ARG B 121 -14.200 10.048 5.116 1.00 0.00 N ATOM 1440 NH2 ARG B 121 -16.358 9.282 5.259 1.00 0.00 N ATOM 0 H ARG B 121 -13.429 4.316 0.328 1.00 0.00 H new ATOM 0 HA ARG B 121 -10.789 4.898 1.122 1.00 0.00 H new ATOM 0 HB2 ARG B 121 -11.261 6.168 3.181 1.00 0.00 H new ATOM 0 HB3 ARG B 121 -11.618 7.097 1.738 1.00 0.00 H new ATOM 0 HG2 ARG B 121 -14.041 6.530 2.004 1.00 0.00 H new ATOM 0 HG3 ARG B 121 -13.658 5.670 3.482 1.00 0.00 H new ATOM 0 HD2 ARG B 121 -12.730 7.767 4.458 1.00 0.00 H new ATOM 0 HD3 ARG B 121 -13.123 8.625 2.982 1.00 0.00 H new ATOM 0 HE ARG B 121 -15.503 7.363 3.928 1.00 0.00 H new ATOM 0 HH11 ARG B 121 -13.240 9.932 4.791 1.00 0.00 H new ATOM 0 HH12 ARG B 121 -14.459 10.872 5.658 1.00 0.00 H new ATOM 0 HH21 ARG B 121 -17.062 8.575 5.044 1.00 0.00 H new ATOM 0 HH22 ARG B 121 -16.613 10.108 5.801 1.00 0.00 H new ATOM 1454 N ILE B 122 -11.110 2.942 2.602 1.00 0.00 N ATOM 1455 CA ILE B 122 -11.283 1.729 3.390 1.00 0.00 C ATOM 1456 C ILE B 122 -11.581 2.051 4.850 1.00 0.00 C ATOM 1457 O ILE B 122 -10.988 2.958 5.433 1.00 0.00 O ATOM 1458 CB ILE B 122 -10.041 0.823 3.304 1.00 0.00 C ATOM 1459 CG1 ILE B 122 -9.787 0.426 1.847 1.00 0.00 C ATOM 1460 CG2 ILE B 122 -10.221 -0.411 4.178 1.00 0.00 C ATOM 1461 CD1 ILE B 122 -8.589 -0.477 1.653 1.00 0.00 C ATOM 0 H ILE B 122 -10.153 3.110 2.290 1.00 0.00 H new ATOM 0 HA ILE B 122 -12.136 1.197 2.968 1.00 0.00 H new ATOM 0 HB ILE B 122 -9.174 1.372 3.671 1.00 0.00 H new ATOM 0 HG12 ILE B 122 -10.673 -0.076 1.459 1.00 0.00 H new ATOM 0 HG13 ILE B 122 -9.647 1.330 1.254 1.00 0.00 H new ATOM 0 HG21 ILE B 122 -9.334 -1.041 4.106 1.00 0.00 H new ATOM 0 HG22 ILE B 122 -10.365 -0.105 5.214 1.00 0.00 H new ATOM 0 HG23 ILE B 122 -11.093 -0.972 3.841 1.00 0.00 H new ATOM 0 HD11 ILE B 122 -8.478 -0.712 0.594 1.00 0.00 H new ATOM 0 HD12 ILE B 122 -7.691 0.028 2.009 1.00 0.00 H new ATOM 0 HD13 ILE B 122 -8.733 -1.399 2.216 1.00 0.00 H new ATOM 1473 N ILE B 123 -12.506 1.294 5.433 1.00 0.00 N ATOM 1474 CA ILE B 123 -12.892 1.484 6.825 1.00 0.00 C ATOM 1475 C ILE B 123 -13.019 0.141 7.537 1.00 0.00 C ATOM 1476 O ILE B 123 -13.966 -0.093 8.288 1.00 0.00 O ATOM 1477 CB ILE B 123 -14.226 2.249 6.941 1.00 0.00 C ATOM 1478 CG1 ILE B 123 -15.322 1.542 6.139 1.00 0.00 C ATOM 1479 CG2 ILE B 123 -14.054 3.686 6.469 1.00 0.00 C ATOM 1480 CD1 ILE B 123 -16.682 2.197 6.254 1.00 0.00 C ATOM 0 H ILE B 123 -13.003 0.540 4.959 1.00 0.00 H new ATOM 0 HA ILE B 123 -12.108 2.075 7.299 1.00 0.00 H new ATOM 0 HB ILE B 123 -14.528 2.265 7.988 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -15.030 1.514 5.089 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -15.397 0.508 6.477 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -15.004 4.214 6.557 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -13.304 4.184 7.084 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -13.731 3.691 5.428 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -17.406 1.640 5.659 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -16.997 2.201 7.298 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -16.624 3.222 5.888 1.00 0.00 H new ATOM 1492 N GLY B 124 -12.052 -0.739 7.290 1.00 0.00 N ATOM 1493 CA GLY B 124 -12.065 -2.051 7.906 1.00 0.00 C ATOM 1494 C GLY B 124 -10.817 -2.853 7.589 1.00 0.00 C ATOM 1495 O GLY B 124 -10.267 -2.753 6.493 1.00 0.00 O ATOM 0 H GLY B 124 -11.259 -0.564 6.673 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -12.158 -1.941 8.986 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -12.943 -2.600 7.565 1.00 0.00 H new ATOM 1499 N ALA B 125 -10.373 -3.652 8.553 1.00 0.00 N ATOM 1500 CA ALA B 125 -9.186 -4.483 8.384 1.00 0.00 C ATOM 1501 C ALA B 125 -9.384 -5.828 9.068 1.00 0.00 C ATOM 1502 O ALA B 125 -8.548 -6.277 9.853 1.00 0.00 O ATOM 1503 CB ALA B 125 -7.963 -3.779 8.943 1.00 0.00 C ATOM 0 H ALA B 125 -10.820 -3.742 9.465 1.00 0.00 H new ATOM 0 HA ALA B 125 -9.029 -4.654 7.319 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -7.086 -4.412 8.809 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -7.814 -2.836 8.417 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -8.110 -3.582 10.005 1.00 0.00 H new ATOM 1509 N THR B 126 -10.511 -6.453 8.764 1.00 0.00 N ATOM 1510 CA THR B 126 -10.865 -7.744 9.342 1.00 0.00 C ATOM 1511 C THR B 126 -9.924 -8.850 8.879 1.00 0.00 C ATOM 1512 O THR B 126 -9.641 -8.984 7.689 1.00 0.00 O ATOM 1513 CB THR B 126 -12.313 -8.138 8.988 1.00 0.00 C ATOM 1514 OG1 THR B 126 -12.625 -9.417 9.552 1.00 0.00 O ATOM 1515 CG2 THR B 126 -12.512 -8.182 7.479 1.00 0.00 C ATOM 0 H THR B 126 -11.204 -6.084 8.113 1.00 0.00 H new ATOM 0 HA THR B 126 -10.773 -7.633 10.422 1.00 0.00 H new ATOM 0 HB THR B 126 -12.981 -7.384 9.404 1.00 0.00 H new ATOM 0 HG1 THR B 126 -13.547 -9.659 9.324 1.00 0.00 H new ATOM 0 HG21 THR B 126 -13.541 -8.462 7.256 1.00 0.00 H new ATOM 0 HG22 THR B 126 -12.304 -7.199 7.056 1.00 0.00 H new ATOM 0 HG23 THR B 126 -11.834 -8.916 7.044 1.00 0.00 H new ATOM 1523 N ASP B 127 -9.453 -9.648 9.830 1.00 0.00 N ATOM 1524 CA ASP B 127 -8.554 -10.754 9.528 1.00 0.00 C ATOM 1525 C ASP B 127 -9.296 -12.083 9.646 1.00 0.00 C ATOM 1526 O ASP B 127 -8.815 -13.024 10.277 1.00 0.00 O ATOM 1527 CB ASP B 127 -7.352 -10.733 10.475 1.00 0.00 C ATOM 1528 CG ASP B 127 -6.261 -11.696 10.054 1.00 0.00 C ATOM 1529 OD1 ASP B 127 -5.694 -11.503 8.959 1.00 0.00 O ATOM 1530 OD2 ASP B 127 -5.974 -12.641 10.818 1.00 0.00 O ATOM 0 H ASP B 127 -9.680 -9.549 10.819 1.00 0.00 H new ATOM 0 HA ASP B 127 -8.194 -10.643 8.505 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -6.944 -9.723 10.516 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -7.684 -10.984 11.483 1.00 0.00 H new ATOM 1535 N SER B 128 -10.481 -12.142 9.042 1.00 0.00 N ATOM 1536 CA SER B 128 -11.310 -13.343 9.082 1.00 0.00 C ATOM 1537 C SER B 128 -10.524 -14.574 8.641 1.00 0.00 C ATOM 1538 O SER B 128 -9.859 -14.556 7.605 1.00 0.00 O ATOM 1539 CB SER B 128 -12.540 -13.165 8.190 1.00 0.00 C ATOM 1540 OG SER B 128 -13.363 -14.319 8.215 1.00 0.00 O ATOM 0 H SER B 128 -10.889 -11.368 8.517 1.00 0.00 H new ATOM 0 HA SER B 128 -11.630 -13.494 10.113 1.00 0.00 H new ATOM 0 HB2 SER B 128 -13.112 -12.300 8.524 1.00 0.00 H new ATOM 0 HB3 SER B 128 -12.224 -12.963 7.167 1.00 0.00 H new ATOM 0 HG SER B 128 -14.142 -14.178 7.638 1.00 0.00 H new ATOM 1546 N SER B 129 -10.618 -15.638 9.441 1.00 0.00 N ATOM 1547 CA SER B 129 -9.929 -16.900 9.162 1.00 0.00 C ATOM 1548 C SER B 129 -8.427 -16.789 9.419 1.00 0.00 C ATOM 1549 O SER B 129 -7.837 -17.651 10.070 1.00 0.00 O ATOM 1550 CB SER B 129 -10.181 -17.348 7.720 1.00 0.00 C ATOM 1551 OG SER B 129 -11.564 -17.541 7.477 1.00 0.00 O ATOM 0 H SER B 129 -11.172 -15.650 10.298 1.00 0.00 H new ATOM 0 HA SER B 129 -10.335 -17.649 9.842 1.00 0.00 H new ATOM 0 HB2 SER B 129 -9.789 -16.600 7.030 1.00 0.00 H new ATOM 0 HB3 SER B 129 -9.642 -18.275 7.525 1.00 0.00 H new ATOM 0 HG SER B 129 -11.696 -17.825 6.548 1.00 0.00 H new ATOM 1557 N GLY B 130 -7.814 -15.731 8.903 1.00 0.00 N ATOM 1558 CA GLY B 130 -6.390 -15.535 9.085 1.00 0.00 C ATOM 1559 C GLY B 130 -5.839 -14.477 8.152 1.00 0.00 C ATOM 1560 O GLY B 130 -4.853 -13.811 8.467 1.00 0.00 O ATOM 0 H GLY B 130 -8.280 -15.004 8.360 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -6.193 -15.246 10.117 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -5.869 -16.477 8.913 1.00 0.00 H new ATOM 1564 N GLU B 131 -6.478 -14.333 6.996 1.00 0.00 N ATOM 1565 CA GLU B 131 -6.056 -13.360 5.998 1.00 0.00 C ATOM 1566 C GLU B 131 -6.676 -11.990 6.261 1.00 0.00 C ATOM 1567 O GLU B 131 -7.878 -11.873 6.498 1.00 0.00 O ATOM 1568 CB GLU B 131 -6.431 -13.843 4.596 1.00 0.00 C ATOM 1569 CG GLU B 131 -7.921 -14.084 4.411 1.00 0.00 C ATOM 1570 CD GLU B 131 -8.268 -14.561 3.014 1.00 0.00 C ATOM 1571 OE1 GLU B 131 -7.343 -14.704 2.187 1.00 0.00 O ATOM 1572 OE2 GLU B 131 -9.466 -14.792 2.746 1.00 0.00 O ATOM 0 H GLU B 131 -7.295 -14.882 6.727 1.00 0.00 H new ATOM 0 HA GLU B 131 -4.973 -13.260 6.066 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -6.098 -13.105 3.866 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -5.893 -14.767 4.384 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -8.258 -14.824 5.137 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -8.463 -13.162 4.621 1.00 0.00 H new ATOM 1579 N LEU B 132 -5.844 -10.957 6.205 1.00 0.00 N ATOM 1580 CA LEU B 132 -6.296 -9.587 6.422 1.00 0.00 C ATOM 1581 C LEU B 132 -7.187 -9.139 5.266 1.00 0.00 C ATOM 1582 O LEU B 132 -6.989 -9.557 4.126 1.00 0.00 O ATOM 1583 CB LEU B 132 -5.081 -8.661 6.572 1.00 0.00 C ATOM 1584 CG LEU B 132 -5.384 -7.203 6.937 1.00 0.00 C ATOM 1585 CD1 LEU B 132 -4.145 -6.541 7.512 1.00 0.00 C ATOM 1586 CD2 LEU B 132 -5.864 -6.428 5.722 1.00 0.00 C ATOM 0 H LEU B 132 -4.847 -11.043 6.010 1.00 0.00 H new ATOM 0 HA LEU B 132 -6.883 -9.539 7.339 1.00 0.00 H new ATOM 0 HB2 LEU B 132 -4.425 -9.077 7.337 1.00 0.00 H new ATOM 0 HB3 LEU B 132 -4.524 -8.671 5.635 1.00 0.00 H new ATOM 0 HG LEU B 132 -6.176 -7.198 7.685 1.00 0.00 H new ATOM 0 HD11 LEU B 132 -4.371 -5.506 7.768 1.00 0.00 H new ATOM 0 HD12 LEU B 132 -3.829 -7.076 8.408 1.00 0.00 H new ATOM 0 HD13 LEU B 132 -3.344 -6.565 6.774 1.00 0.00 H new ATOM 0 HD21 LEU B 132 -6.072 -5.397 6.007 1.00 0.00 H new ATOM 0 HD22 LEU B 132 -5.092 -6.443 4.953 1.00 0.00 H new ATOM 0 HD23 LEU B 132 -6.773 -6.887 5.333 1.00 0.00 H new ATOM 1598 N MET B 133 -8.175 -8.297 5.563 1.00 0.00 N ATOM 1599 CA MET B 133 -9.091 -7.809 4.536 1.00 0.00 C ATOM 1600 C MET B 133 -9.319 -6.306 4.668 1.00 0.00 C ATOM 1601 O MET B 133 -8.666 -5.637 5.467 1.00 0.00 O ATOM 1602 CB MET B 133 -10.429 -8.541 4.626 1.00 0.00 C ATOM 1603 CG MET B 133 -10.303 -10.054 4.576 1.00 0.00 C ATOM 1604 SD MET B 133 -11.884 -10.868 4.301 1.00 0.00 S ATOM 1605 CE MET B 133 -12.357 -10.122 2.745 1.00 0.00 C ATOM 0 H MET B 133 -8.361 -7.941 6.501 1.00 0.00 H new ATOM 0 HA MET B 133 -8.636 -8.005 3.565 1.00 0.00 H new ATOM 0 HB2 MET B 133 -10.926 -8.257 5.554 1.00 0.00 H new ATOM 0 HB3 MET B 133 -11.069 -8.211 3.807 1.00 0.00 H new ATOM 0 HG2 MET B 133 -9.612 -10.332 3.780 1.00 0.00 H new ATOM 0 HG3 MET B 133 -9.872 -10.411 5.512 1.00 0.00 H new ATOM 0 HE1 MET B 133 -13.236 -10.631 2.350 1.00 0.00 H new ATOM 0 HE2 MET B 133 -12.587 -9.068 2.902 1.00 0.00 H new ATOM 0 HE3 MET B 133 -11.536 -10.212 2.034 1.00 0.00 H new ATOM 1615 N PHE B 134 -10.257 -5.782 3.880 1.00 0.00 N ATOM 1616 CA PHE B 134 -10.574 -4.357 3.910 1.00 0.00 C ATOM 1617 C PHE B 134 -12.048 -4.119 3.611 1.00 0.00 C ATOM 1618 O PHE B 134 -12.604 -4.689 2.673 1.00 0.00 O ATOM 1619 CB PHE B 134 -9.717 -3.588 2.901 1.00 0.00 C ATOM 1620 CG PHE B 134 -8.246 -3.636 3.193 1.00 0.00 C ATOM 1621 CD1 PHE B 134 -7.734 -3.031 4.329 1.00 0.00 C ATOM 1622 CD2 PHE B 134 -7.376 -4.286 2.334 1.00 0.00 C ATOM 1623 CE1 PHE B 134 -6.383 -3.074 4.603 1.00 0.00 C ATOM 1624 CE2 PHE B 134 -6.022 -4.332 2.602 1.00 0.00 C ATOM 1625 CZ PHE B 134 -5.524 -3.725 3.739 1.00 0.00 C ATOM 0 H PHE B 134 -10.809 -6.323 3.214 1.00 0.00 H new ATOM 0 HA PHE B 134 -10.355 -3.993 4.914 1.00 0.00 H new ATOM 0 HB2 PHE B 134 -9.893 -3.994 1.905 1.00 0.00 H new ATOM 0 HB3 PHE B 134 -10.040 -2.547 2.883 1.00 0.00 H new ATOM 0 HD1 PHE B 134 -8.400 -2.520 5.008 1.00 0.00 H new ATOM 0 HD2 PHE B 134 -7.761 -4.762 1.444 1.00 0.00 H new ATOM 0 HE1 PHE B 134 -5.997 -2.599 5.493 1.00 0.00 H new ATOM 0 HE2 PHE B 134 -5.353 -4.842 1.924 1.00 0.00 H new ATOM 0 HZ PHE B 134 -4.466 -3.759 3.952 1.00 0.00 H new ATOM 1635 N LEU B 135 -12.675 -3.273 4.420 1.00 0.00 N ATOM 1636 CA LEU B 135 -14.086 -2.956 4.251 1.00 0.00 C ATOM 1637 C LEU B 135 -14.261 -1.593 3.581 1.00 0.00 C ATOM 1638 O LEU B 135 -14.625 -0.615 4.234 1.00 0.00 O ATOM 1639 CB LEU B 135 -14.795 -2.969 5.608 1.00 0.00 C ATOM 1640 CG LEU B 135 -16.277 -3.351 5.565 1.00 0.00 C ATOM 1641 CD1 LEU B 135 -16.894 -3.228 6.949 1.00 0.00 C ATOM 1642 CD2 LEU B 135 -17.028 -2.487 4.568 1.00 0.00 C ATOM 0 H LEU B 135 -12.226 -2.794 5.201 1.00 0.00 H new ATOM 0 HA LEU B 135 -14.532 -3.714 3.608 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -14.275 -3.666 6.265 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -14.704 -1.980 6.057 1.00 0.00 H new ATOM 0 HG LEU B 135 -16.355 -4.389 5.240 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -17.948 -3.503 6.903 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -16.375 -3.893 7.639 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -16.802 -2.200 7.298 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -18.079 -2.776 4.555 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -16.944 -1.440 4.858 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -16.601 -2.624 3.574 1.00 0.00 H new ATOM 1654 N MET B 136 -13.994 -1.531 2.281 1.00 0.00 N ATOM 1655 CA MET B 136 -14.120 -0.283 1.532 1.00 0.00 C ATOM 1656 C MET B 136 -15.542 0.273 1.617 1.00 0.00 C ATOM 1657 O MET B 136 -16.517 -0.467 1.484 1.00 0.00 O ATOM 1658 CB MET B 136 -13.734 -0.502 0.069 1.00 0.00 C ATOM 1659 CG MET B 136 -12.334 -1.058 -0.116 1.00 0.00 C ATOM 1660 SD MET B 136 -11.900 -1.289 -1.850 1.00 0.00 S ATOM 1661 CE MET B 136 -10.243 -1.946 -1.696 1.00 0.00 C ATOM 0 H MET B 136 -13.689 -2.329 1.723 1.00 0.00 H new ATOM 0 HA MET B 136 -13.442 0.444 1.978 1.00 0.00 H new ATOM 0 HB2 MET B 136 -14.450 -1.185 -0.388 1.00 0.00 H new ATOM 0 HB3 MET B 136 -13.812 0.446 -0.464 1.00 0.00 H new ATOM 0 HG2 MET B 136 -11.615 -0.382 0.347 1.00 0.00 H new ATOM 0 HG3 MET B 136 -12.255 -2.013 0.404 1.00 0.00 H new ATOM 0 HE1 MET B 136 -10.010 -2.554 -2.570 1.00 0.00 H new ATOM 0 HE2 MET B 136 -9.531 -1.124 -1.625 1.00 0.00 H new ATOM 0 HE3 MET B 136 -10.178 -2.561 -0.799 1.00 0.00 H new ATOM 1671 N LYS B 137 -15.647 1.581 1.842 1.00 0.00 N ATOM 1672 CA LYS B 137 -16.945 2.246 1.947 1.00 0.00 C ATOM 1673 C LYS B 137 -17.601 2.397 0.577 1.00 0.00 C ATOM 1674 O LYS B 137 -18.828 2.397 0.463 1.00 0.00 O ATOM 1675 CB LYS B 137 -16.787 3.619 2.604 1.00 0.00 C ATOM 1676 CG LYS B 137 -18.103 4.359 2.798 1.00 0.00 C ATOM 1677 CD LYS B 137 -19.035 3.612 3.740 1.00 0.00 C ATOM 1678 CE LYS B 137 -20.347 4.354 3.933 1.00 0.00 C ATOM 1679 NZ LYS B 137 -20.139 5.712 4.508 1.00 0.00 N ATOM 0 H LYS B 137 -14.847 2.203 1.955 1.00 0.00 H new ATOM 0 HA LYS B 137 -17.590 1.624 2.568 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -16.304 3.495 3.573 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -16.123 4.230 1.993 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -17.905 5.355 3.195 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -18.591 4.492 1.833 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -19.234 2.617 3.342 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -18.547 3.478 4.705 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -20.859 4.440 2.975 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -20.997 3.777 4.591 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -21.048 6.090 4.843 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -19.473 5.653 5.305 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -19.750 6.342 3.778 1.00 0.00 H new ATOM 1693 N TRP B 138 -16.769 2.530 -0.453 1.00 0.00 N ATOM 1694 CA TRP B 138 -17.238 2.688 -1.832 1.00 0.00 C ATOM 1695 C TRP B 138 -17.826 4.079 -2.065 1.00 0.00 C ATOM 1696 O TRP B 138 -18.613 4.577 -1.260 1.00 0.00 O ATOM 1697 CB TRP B 138 -18.283 1.623 -2.180 1.00 0.00 C ATOM 1698 CG TRP B 138 -17.847 0.227 -1.860 1.00 0.00 C ATOM 1699 CD1 TRP B 138 -18.374 -0.599 -0.911 1.00 0.00 C ATOM 1700 CD2 TRP B 138 -16.785 -0.500 -2.482 1.00 0.00 C ATOM 1701 NE1 TRP B 138 -17.704 -1.800 -0.907 1.00 0.00 N ATOM 1702 CE2 TRP B 138 -16.724 -1.763 -1.863 1.00 0.00 C ATOM 1703 CE3 TRP B 138 -15.881 -0.206 -3.503 1.00 0.00 C ATOM 1704 CZ2 TRP B 138 -15.794 -2.729 -2.233 1.00 0.00 C ATOM 1705 CZ3 TRP B 138 -14.957 -1.165 -3.871 1.00 0.00 C ATOM 1706 CH2 TRP B 138 -14.920 -2.415 -3.238 1.00 0.00 C ATOM 0 H TRP B 138 -15.753 2.532 -0.359 1.00 0.00 H new ATOM 0 HA TRP B 138 -16.373 2.564 -2.483 1.00 0.00 H new ATOM 0 HB2 TRP B 138 -19.204 1.840 -1.639 1.00 0.00 H new ATOM 0 HB3 TRP B 138 -18.515 1.687 -3.243 1.00 0.00 H new ATOM 0 HD1 TRP B 138 -19.197 -0.347 -0.258 1.00 0.00 H new ATOM 0 HE1 TRP B 138 -17.904 -2.589 -0.293 1.00 0.00 H new ATOM 0 HE3 TRP B 138 -15.903 0.754 -3.997 1.00 0.00 H new ATOM 0 HZ2 TRP B 138 -15.763 -3.692 -1.745 1.00 0.00 H new ATOM 0 HZ3 TRP B 138 -14.252 -0.948 -4.659 1.00 0.00 H new ATOM 0 HH2 TRP B 138 -14.187 -3.145 -3.550 1.00 0.00 H new ATOM 1717 N LYS B 139 -17.438 4.696 -3.181 1.00 0.00 N ATOM 1718 CA LYS B 139 -17.922 6.026 -3.539 1.00 0.00 C ATOM 1719 C LYS B 139 -19.401 5.986 -3.904 1.00 0.00 C ATOM 1720 O LYS B 139 -19.867 5.031 -4.525 1.00 0.00 O ATOM 1721 CB LYS B 139 -17.120 6.593 -4.713 1.00 0.00 C ATOM 1722 CG LYS B 139 -15.644 6.789 -4.411 1.00 0.00 C ATOM 1723 CD LYS B 139 -14.894 7.409 -5.583 1.00 0.00 C ATOM 1724 CE LYS B 139 -15.310 8.853 -5.832 1.00 0.00 C ATOM 1725 NZ LYS B 139 -16.720 8.964 -6.298 1.00 0.00 N ATOM 0 H LYS B 139 -16.787 4.292 -3.854 1.00 0.00 H new ATOM 0 HA LYS B 139 -17.791 6.672 -2.671 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -17.220 5.923 -5.567 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -17.551 7.550 -5.007 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -15.536 7.427 -3.534 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -15.195 5.827 -4.162 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -13.822 7.370 -5.388 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -15.076 6.820 -6.482 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -15.187 9.427 -4.914 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -14.648 9.296 -6.576 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -16.790 9.713 -7.016 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -17.021 8.058 -6.711 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -17.334 9.198 -5.492 1.00 0.00 H new ATOM 1739 N ASN B 140 -20.128 7.033 -3.514 1.00 0.00 N ATOM 1740 CA ASN B 140 -21.558 7.136 -3.796 1.00 0.00 C ATOM 1741 C ASN B 140 -22.262 5.802 -3.573 1.00 0.00 C ATOM 1742 O ASN B 140 -23.115 5.395 -4.362 1.00 0.00 O ATOM 1743 CB ASN B 140 -21.795 7.636 -5.227 1.00 0.00 C ATOM 1744 CG ASN B 140 -21.193 6.728 -6.283 1.00 0.00 C ATOM 1745 OD1 ASN B 140 -21.579 5.567 -6.416 1.00 0.00 O ATOM 1746 ND2 ASN B 140 -20.239 7.255 -7.041 1.00 0.00 N ATOM 0 H ASN B 140 -19.746 7.826 -2.999 1.00 0.00 H new ATOM 0 HA ASN B 140 -21.982 7.861 -3.101 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -22.867 7.725 -5.401 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -21.371 8.635 -5.331 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -19.796 6.693 -7.768 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -19.949 8.222 -6.897 1.00 0.00 H new ATOM 1753 N SER B 141 -21.902 5.128 -2.486 1.00 0.00 N ATOM 1754 CA SER B 141 -22.497 3.844 -2.150 1.00 0.00 C ATOM 1755 C SER B 141 -22.424 3.593 -0.649 1.00 0.00 C ATOM 1756 O SER B 141 -21.341 3.423 -0.088 1.00 0.00 O ATOM 1757 CB SER B 141 -21.789 2.717 -2.907 1.00 0.00 C ATOM 1758 OG SER B 141 -21.909 2.892 -4.308 1.00 0.00 O ATOM 0 H SER B 141 -21.199 5.453 -1.822 1.00 0.00 H new ATOM 0 HA SER B 141 -23.546 3.865 -2.446 1.00 0.00 H new ATOM 0 HB2 SER B 141 -20.735 2.693 -2.629 1.00 0.00 H new ATOM 0 HB3 SER B 141 -22.216 1.756 -2.619 1.00 0.00 H new ATOM 0 HG SER B 141 -21.246 3.546 -4.614 1.00 0.00 H new ATOM 1764 N ASP B 142 -23.587 3.573 -0.006 1.00 0.00 N ATOM 1765 CA ASP B 142 -23.665 3.344 1.431 1.00 0.00 C ATOM 1766 C ASP B 142 -23.376 1.886 1.770 1.00 0.00 C ATOM 1767 O ASP B 142 -22.799 1.585 2.815 1.00 0.00 O ATOM 1768 CB ASP B 142 -25.042 3.751 1.965 1.00 0.00 C ATOM 1769 CG ASP B 142 -26.189 3.066 1.243 1.00 0.00 C ATOM 1770 OD1 ASP B 142 -25.926 2.312 0.284 1.00 0.00 O ATOM 1771 OD2 ASP B 142 -27.353 3.292 1.635 1.00 0.00 O ATOM 0 H ASP B 142 -24.490 3.713 -0.459 1.00 0.00 H new ATOM 0 HA ASP B 142 -22.906 3.961 1.912 1.00 0.00 H new ATOM 0 HB2 ASP B 142 -25.097 3.515 3.028 1.00 0.00 H new ATOM 0 HB3 ASP B 142 -25.156 4.831 1.872 1.00 0.00 H new ATOM 1776 N GLU B 143 -23.785 0.983 0.884 1.00 0.00 N ATOM 1777 CA GLU B 143 -23.573 -0.443 1.095 1.00 0.00 C ATOM 1778 C GLU B 143 -22.088 -0.762 1.222 1.00 0.00 C ATOM 1779 O GLU B 143 -21.323 -0.603 0.271 1.00 0.00 O ATOM 1780 CB GLU B 143 -24.180 -1.244 -0.058 1.00 0.00 C ATOM 1781 CG GLU B 143 -24.042 -2.750 0.103 1.00 0.00 C ATOM 1782 CD GLU B 143 -24.653 -3.524 -1.049 1.00 0.00 C ATOM 1783 OE1 GLU B 143 -25.188 -2.883 -1.979 1.00 0.00 O ATOM 1784 OE2 GLU B 143 -24.598 -4.771 -1.022 1.00 0.00 O ATOM 0 H GLU B 143 -24.265 1.214 0.014 1.00 0.00 H new ATOM 0 HA GLU B 143 -24.066 -0.724 2.026 1.00 0.00 H new ATOM 0 HB2 GLU B 143 -25.237 -0.993 -0.146 1.00 0.00 H new ATOM 0 HB3 GLU B 143 -23.702 -0.942 -0.990 1.00 0.00 H new ATOM 0 HG2 GLU B 143 -22.986 -3.006 0.187 1.00 0.00 H new ATOM 0 HG3 GLU B 143 -24.519 -3.056 1.034 1.00 0.00 H new ATOM 1791 N ALA B 144 -21.693 -1.222 2.403 1.00 0.00 N ATOM 1792 CA ALA B 144 -20.306 -1.579 2.666 1.00 0.00 C ATOM 1793 C ALA B 144 -20.045 -3.033 2.287 1.00 0.00 C ATOM 1794 O ALA B 144 -20.899 -3.895 2.499 1.00 0.00 O ATOM 1795 CB ALA B 144 -19.975 -1.337 4.129 1.00 0.00 C ATOM 0 H ALA B 144 -22.318 -1.357 3.197 1.00 0.00 H new ATOM 0 HA ALA B 144 -19.660 -0.950 2.054 1.00 0.00 H new ATOM 0 HB1 ALA B 144 -18.936 -1.607 4.316 1.00 0.00 H new ATOM 0 HB2 ALA B 144 -20.125 -0.284 4.367 1.00 0.00 H new ATOM 0 HB3 ALA B 144 -20.627 -1.947 4.755 1.00 0.00 H new ATOM 1801 N ASP B 145 -18.873 -3.308 1.718 1.00 0.00 N ATOM 1802 CA ASP B 145 -18.538 -4.670 1.310 1.00 0.00 C ATOM 1803 C ASP B 145 -17.070 -4.997 1.562 1.00 0.00 C ATOM 1804 O ASP B 145 -16.177 -4.230 1.201 1.00 0.00 O ATOM 1805 CB ASP B 145 -18.858 -4.879 -0.173 1.00 0.00 C ATOM 1806 CG ASP B 145 -20.324 -4.660 -0.495 1.00 0.00 C ATOM 1807 OD1 ASP B 145 -20.806 -3.520 -0.332 1.00 0.00 O ATOM 1808 OD2 ASP B 145 -20.990 -5.631 -0.912 1.00 0.00 O ATOM 0 H ASP B 145 -18.148 -2.615 1.531 1.00 0.00 H new ATOM 0 HA ASP B 145 -19.145 -5.343 1.916 1.00 0.00 H new ATOM 0 HB2 ASP B 145 -18.254 -4.196 -0.770 1.00 0.00 H new ATOM 0 HB3 ASP B 145 -18.575 -5.891 -0.462 1.00 0.00 H new ATOM 1813 N LEU B 146 -16.832 -6.158 2.171 1.00 0.00 N ATOM 1814 CA LEU B 146 -15.477 -6.615 2.460 1.00 0.00 C ATOM 1815 C LEU B 146 -14.792 -7.115 1.196 1.00 0.00 C ATOM 1816 O LEU B 146 -15.429 -7.698 0.319 1.00 0.00 O ATOM 1817 CB LEU B 146 -15.487 -7.730 3.509 1.00 0.00 C ATOM 1818 CG LEU B 146 -15.697 -7.277 4.954 1.00 0.00 C ATOM 1819 CD1 LEU B 146 -15.751 -8.480 5.881 1.00 0.00 C ATOM 1820 CD2 LEU B 146 -14.587 -6.329 5.380 1.00 0.00 C ATOM 0 H LEU B 146 -17.564 -6.800 2.474 1.00 0.00 H new ATOM 0 HA LEU B 146 -14.921 -5.764 2.853 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -16.274 -8.439 3.252 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -14.541 -8.268 3.450 1.00 0.00 H new ATOM 0 HG LEU B 146 -16.647 -6.746 5.017 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -15.901 -8.143 6.907 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -16.577 -9.128 5.588 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -14.814 -9.033 5.814 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -14.752 -6.016 6.411 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -13.626 -6.837 5.304 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -14.587 -5.454 4.731 1.00 0.00 H new ATOM 1832 N VAL B 147 -13.487 -6.892 1.117 1.00 0.00 N ATOM 1833 CA VAL B 147 -12.703 -7.327 -0.032 1.00 0.00 C ATOM 1834 C VAL B 147 -11.324 -7.809 0.410 1.00 0.00 C ATOM 1835 O VAL B 147 -10.652 -7.144 1.199 1.00 0.00 O ATOM 1836 CB VAL B 147 -12.534 -6.196 -1.065 1.00 0.00 C ATOM 1837 CG1 VAL B 147 -11.730 -6.687 -2.258 1.00 0.00 C ATOM 1838 CG2 VAL B 147 -13.889 -5.662 -1.509 1.00 0.00 C ATOM 0 H VAL B 147 -12.947 -6.411 1.837 1.00 0.00 H new ATOM 0 HA VAL B 147 -13.247 -8.148 -0.499 1.00 0.00 H new ATOM 0 HB VAL B 147 -11.989 -5.378 -0.595 1.00 0.00 H new ATOM 0 HG11 VAL B 147 -11.619 -5.878 -2.980 1.00 0.00 H new ATOM 0 HG12 VAL B 147 -10.745 -7.013 -1.924 1.00 0.00 H new ATOM 0 HG13 VAL B 147 -12.249 -7.523 -2.727 1.00 0.00 H new ATOM 0 HG21 VAL B 147 -13.745 -4.865 -2.238 1.00 0.00 H new ATOM 0 HG22 VAL B 147 -14.467 -6.468 -1.962 1.00 0.00 H new ATOM 0 HG23 VAL B 147 -14.427 -5.271 -0.645 1.00 0.00 H new ATOM 1848 N PRO B 148 -10.883 -8.978 -0.091 1.00 0.00 N ATOM 1849 CA PRO B 148 -9.580 -9.546 0.259 1.00 0.00 C ATOM 1850 C PRO B 148 -8.453 -8.534 0.096 1.00 0.00 C ATOM 1851 O PRO B 148 -8.368 -7.842 -0.919 1.00 0.00 O ATOM 1852 CB PRO B 148 -9.403 -10.712 -0.727 1.00 0.00 C ATOM 1853 CG PRO B 148 -10.502 -10.569 -1.729 1.00 0.00 C ATOM 1854 CD PRO B 148 -11.611 -9.840 -1.031 1.00 0.00 C ATOM 0 HA PRO B 148 -9.543 -9.857 1.303 1.00 0.00 H new ATOM 0 HB2 PRO B 148 -8.426 -10.671 -1.209 1.00 0.00 H new ATOM 0 HB3 PRO B 148 -9.465 -11.671 -0.213 1.00 0.00 H new ATOM 0 HG2 PRO B 148 -10.162 -10.015 -2.604 1.00 0.00 H new ATOM 0 HG3 PRO B 148 -10.838 -11.545 -2.080 1.00 0.00 H new ATOM 0 HD2 PRO B 148 -12.217 -9.260 -1.727 1.00 0.00 H new ATOM 0 HD3 PRO B 148 -12.285 -10.524 -0.516 1.00 0.00 H new ATOM 1862 N ALA B 149 -7.597 -8.450 1.108 1.00 0.00 N ATOM 1863 CA ALA B 149 -6.475 -7.517 1.091 1.00 0.00 C ATOM 1864 C ALA B 149 -5.642 -7.671 -0.177 1.00 0.00 C ATOM 1865 O ALA B 149 -5.310 -6.684 -0.833 1.00 0.00 O ATOM 1866 CB ALA B 149 -5.601 -7.721 2.319 1.00 0.00 C ATOM 0 H ALA B 149 -7.658 -9.018 1.953 1.00 0.00 H new ATOM 0 HA ALA B 149 -6.882 -6.506 1.105 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -4.768 -7.019 2.293 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -6.192 -7.550 3.219 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -5.216 -8.741 2.326 1.00 0.00 H new ATOM 1872 N LYS B 150 -5.305 -8.912 -0.513 1.00 0.00 N ATOM 1873 CA LYS B 150 -4.505 -9.196 -1.699 1.00 0.00 C ATOM 1874 C LYS B 150 -5.149 -8.609 -2.952 1.00 0.00 C ATOM 1875 O LYS B 150 -4.470 -8.009 -3.786 1.00 0.00 O ATOM 1876 CB LYS B 150 -4.322 -10.706 -1.865 1.00 0.00 C ATOM 1877 CG LYS B 150 -3.631 -11.369 -0.683 1.00 0.00 C ATOM 1878 CD LYS B 150 -3.468 -12.867 -0.891 1.00 0.00 C ATOM 1879 CE LYS B 150 -2.581 -13.176 -2.087 1.00 0.00 C ATOM 1880 NZ LYS B 150 -1.212 -12.613 -1.924 1.00 0.00 N ATOM 0 H LYS B 150 -5.574 -9.739 0.021 1.00 0.00 H new ATOM 0 HA LYS B 150 -3.529 -8.729 -1.566 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -5.298 -11.168 -2.010 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -3.742 -10.896 -2.768 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -2.652 -10.914 -0.533 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -4.209 -11.189 0.224 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -3.039 -13.314 0.006 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -4.447 -13.323 -1.037 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -2.516 -14.256 -2.221 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -3.035 -12.769 -2.991 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -0.580 -13.023 -2.641 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -1.245 -11.580 -2.042 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -0.853 -12.842 -0.975 1.00 0.00 H new ATOM 1894 N GLU B 151 -6.459 -8.788 -3.079 1.00 0.00 N ATOM 1895 CA GLU B 151 -7.193 -8.278 -4.232 1.00 0.00 C ATOM 1896 C GLU B 151 -7.135 -6.753 -4.284 1.00 0.00 C ATOM 1897 O GLU B 151 -6.906 -6.165 -5.340 1.00 0.00 O ATOM 1898 CB GLU B 151 -8.650 -8.742 -4.178 1.00 0.00 C ATOM 1899 CG GLU B 151 -9.448 -8.396 -5.424 1.00 0.00 C ATOM 1900 CD GLU B 151 -8.915 -9.082 -6.667 1.00 0.00 C ATOM 1901 OE1 GLU B 151 -8.910 -10.331 -6.699 1.00 0.00 O ATOM 1902 OE2 GLU B 151 -8.500 -8.372 -7.606 1.00 0.00 O ATOM 0 H GLU B 151 -7.035 -9.283 -2.398 1.00 0.00 H new ATOM 0 HA GLU B 151 -6.725 -8.672 -5.134 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -8.673 -9.822 -4.031 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -9.134 -8.292 -3.311 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -10.489 -8.681 -5.275 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -9.431 -7.316 -5.574 1.00 0.00 H new ATOM 1909 N ALA B 152 -7.350 -6.120 -3.136 1.00 0.00 N ATOM 1910 CA ALA B 152 -7.330 -4.665 -3.039 1.00 0.00 C ATOM 1911 C ALA B 152 -5.970 -4.088 -3.427 1.00 0.00 C ATOM 1912 O ALA B 152 -5.888 -2.976 -3.946 1.00 0.00 O ATOM 1913 CB ALA B 152 -7.702 -4.230 -1.630 1.00 0.00 C ATOM 0 H ALA B 152 -7.541 -6.595 -2.254 1.00 0.00 H new ATOM 0 HA ALA B 152 -8.065 -4.277 -3.744 1.00 0.00 H new ATOM 0 HB1 ALA B 152 -7.684 -3.142 -1.568 1.00 0.00 H new ATOM 0 HB2 ALA B 152 -8.702 -4.591 -1.390 1.00 0.00 H new ATOM 0 HB3 ALA B 152 -6.987 -4.645 -0.920 1.00 0.00 H new ATOM 1919 N ASN B 153 -4.906 -4.837 -3.157 1.00 0.00 N ATOM 1920 CA ASN B 153 -3.554 -4.381 -3.466 1.00 0.00 C ATOM 1921 C ASN B 153 -3.361 -4.154 -4.964 1.00 0.00 C ATOM 1922 O ASN B 153 -2.809 -3.136 -5.375 1.00 0.00 O ATOM 1923 CB ASN B 153 -2.520 -5.387 -2.959 1.00 0.00 C ATOM 1924 CG ASN B 153 -2.562 -5.555 -1.453 1.00 0.00 C ATOM 1925 OD1 ASN B 153 -2.447 -4.584 -0.705 1.00 0.00 O ATOM 1926 ND2 ASN B 153 -2.718 -6.792 -1.001 1.00 0.00 N ATOM 0 H ASN B 153 -4.952 -5.760 -2.726 1.00 0.00 H new ATOM 0 HA ASN B 153 -3.411 -3.427 -2.958 1.00 0.00 H new ATOM 0 HB2 ASN B 153 -2.694 -6.353 -3.434 1.00 0.00 H new ATOM 0 HB3 ASN B 153 -1.524 -5.060 -3.257 1.00 0.00 H new ATOM 0 HD21 ASN B 153 -2.747 -6.968 0.003 1.00 0.00 H new ATOM 0 HD22 ASN B 153 -2.809 -7.567 -1.658 1.00 0.00 H new ATOM 1933 N VAL B 154 -3.800 -5.110 -5.774 1.00 0.00 N ATOM 1934 CA VAL B 154 -3.657 -5.014 -7.217 1.00 0.00 C ATOM 1935 C VAL B 154 -4.701 -4.089 -7.839 1.00 0.00 C ATOM 1936 O VAL B 154 -4.390 -3.287 -8.720 1.00 0.00 O ATOM 1937 CB VAL B 154 -3.755 -6.405 -7.865 1.00 0.00 C ATOM 1938 CG1 VAL B 154 -2.543 -7.249 -7.502 1.00 0.00 C ATOM 1939 CG2 VAL B 154 -5.039 -7.103 -7.443 1.00 0.00 C ATOM 0 H VAL B 154 -4.259 -5.962 -5.452 1.00 0.00 H new ATOM 0 HA VAL B 154 -2.672 -4.589 -7.408 1.00 0.00 H new ATOM 0 HB VAL B 154 -3.774 -6.279 -8.948 1.00 0.00 H new ATOM 0 HG11 VAL B 154 -2.630 -8.230 -7.969 1.00 0.00 H new ATOM 0 HG12 VAL B 154 -1.637 -6.757 -7.857 1.00 0.00 H new ATOM 0 HG13 VAL B 154 -2.492 -7.366 -6.419 1.00 0.00 H new ATOM 0 HG21 VAL B 154 -5.090 -8.086 -7.912 1.00 0.00 H new ATOM 0 HG22 VAL B 154 -5.052 -7.217 -6.359 1.00 0.00 H new ATOM 0 HG23 VAL B 154 -5.897 -6.507 -7.755 1.00 0.00 H new ATOM 1949 N LYS B 155 -5.940 -4.218 -7.385 1.00 0.00 N ATOM 1950 CA LYS B 155 -7.043 -3.410 -7.901 1.00 0.00 C ATOM 1951 C LYS B 155 -6.897 -1.934 -7.535 1.00 0.00 C ATOM 1952 O LYS B 155 -7.257 -1.057 -8.321 1.00 0.00 O ATOM 1953 CB LYS B 155 -8.376 -3.947 -7.380 1.00 0.00 C ATOM 1954 CG LYS B 155 -8.738 -5.321 -7.922 1.00 0.00 C ATOM 1955 CD LYS B 155 -8.910 -5.297 -9.433 1.00 0.00 C ATOM 1956 CE LYS B 155 -9.292 -6.666 -9.974 1.00 0.00 C ATOM 1957 NZ LYS B 155 -9.464 -6.651 -11.453 1.00 0.00 N ATOM 0 H LYS B 155 -6.210 -4.878 -6.656 1.00 0.00 H new ATOM 0 HA LYS B 155 -7.018 -3.482 -8.988 1.00 0.00 H new ATOM 0 HB2 LYS B 155 -8.337 -3.995 -6.292 1.00 0.00 H new ATOM 0 HB3 LYS B 155 -9.167 -3.244 -7.641 1.00 0.00 H new ATOM 0 HG2 LYS B 155 -7.959 -6.035 -7.655 1.00 0.00 H new ATOM 0 HG3 LYS B 155 -9.661 -5.666 -7.455 1.00 0.00 H new ATOM 0 HD2 LYS B 155 -9.678 -4.572 -9.701 1.00 0.00 H new ATOM 0 HD3 LYS B 155 -7.982 -4.966 -9.900 1.00 0.00 H new ATOM 0 HE2 LYS B 155 -8.523 -7.390 -9.705 1.00 0.00 H new ATOM 0 HE3 LYS B 155 -10.218 -6.996 -9.504 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 -9.724 -7.603 -11.782 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 -10.216 -5.979 -11.708 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 -8.573 -6.361 -11.903 1.00 0.00 H new ATOM 1971 N CYS B 156 -6.383 -1.661 -6.340 1.00 0.00 N ATOM 1972 CA CYS B 156 -6.212 -0.285 -5.882 1.00 0.00 C ATOM 1973 C CYS B 156 -5.278 -0.221 -4.675 1.00 0.00 C ATOM 1974 O CYS B 156 -5.725 -0.100 -3.534 1.00 0.00 O ATOM 1975 CB CYS B 156 -7.569 0.330 -5.534 1.00 0.00 C ATOM 1976 SG CYS B 156 -8.508 -0.596 -4.297 1.00 0.00 S ATOM 0 H CYS B 156 -6.079 -2.370 -5.673 1.00 0.00 H new ATOM 0 HA CYS B 156 -5.760 0.288 -6.692 1.00 0.00 H new ATOM 0 HB2 CYS B 156 -7.412 1.345 -5.170 1.00 0.00 H new ATOM 0 HB3 CYS B 156 -8.165 0.406 -6.444 1.00 0.00 H new ATOM 0 HG CYS B 156 -7.780 -0.758 -3.232 1.00 0.00 H new ATOM 1982 N PRO B 157 -3.960 -0.306 -4.917 1.00 0.00 N ATOM 1983 CA PRO B 157 -2.951 -0.261 -3.853 1.00 0.00 C ATOM 1984 C PRO B 157 -2.930 1.077 -3.120 1.00 0.00 C ATOM 1985 O PRO B 157 -2.741 1.126 -1.906 1.00 0.00 O ATOM 1986 CB PRO B 157 -1.629 -0.484 -4.594 1.00 0.00 C ATOM 1987 CG PRO B 157 -1.910 -0.109 -6.008 1.00 0.00 C ATOM 1988 CD PRO B 157 -3.350 -0.451 -6.251 1.00 0.00 C ATOM 0 HA PRO B 157 -3.151 -1.004 -3.081 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -0.833 0.130 -4.174 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -1.305 -1.522 -4.518 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -1.729 0.953 -6.173 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -1.259 -0.654 -6.692 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -3.806 0.221 -6.978 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -3.464 -1.464 -6.638 1.00 0.00 H new ATOM 1996 N GLN B 158 -3.116 2.161 -3.863 1.00 0.00 N ATOM 1997 CA GLN B 158 -3.110 3.498 -3.278 1.00 0.00 C ATOM 1998 C GLN B 158 -4.127 3.612 -2.145 1.00 0.00 C ATOM 1999 O GLN B 158 -3.860 4.239 -1.120 1.00 0.00 O ATOM 2000 CB GLN B 158 -3.411 4.547 -4.349 1.00 0.00 C ATOM 2001 CG GLN B 158 -2.402 4.569 -5.486 1.00 0.00 C ATOM 2002 CD GLN B 158 -0.998 4.887 -5.012 1.00 0.00 C ATOM 2003 OE1 GLN B 158 -0.747 5.951 -4.446 1.00 0.00 O ATOM 2004 NE2 GLN B 158 -0.072 3.963 -5.242 1.00 0.00 N ATOM 0 H GLN B 158 -3.273 2.142 -4.871 1.00 0.00 H new ATOM 0 HA GLN B 158 -2.117 3.676 -2.866 1.00 0.00 H new ATOM 0 HB2 GLN B 158 -4.403 4.359 -4.760 1.00 0.00 H new ATOM 0 HB3 GLN B 158 -3.440 5.532 -3.882 1.00 0.00 H new ATOM 0 HG2 GLN B 158 -2.402 3.600 -5.986 1.00 0.00 H new ATOM 0 HG3 GLN B 158 -2.709 5.309 -6.225 1.00 0.00 H new ATOM 0 HE21 GLN B 158 -0.324 3.095 -5.715 1.00 0.00 H new ATOM 0 HE22 GLN B 158 0.891 4.121 -4.946 1.00 0.00 H new ATOM 2013 N VAL B 159 -5.295 3.011 -2.343 1.00 0.00 N ATOM 2014 CA VAL B 159 -6.359 3.052 -1.346 1.00 0.00 C ATOM 2015 C VAL B 159 -5.945 2.372 -0.050 1.00 0.00 C ATOM 2016 O VAL B 159 -6.009 2.973 1.023 1.00 0.00 O ATOM 2017 CB VAL B 159 -7.632 2.373 -1.871 1.00 0.00 C ATOM 2018 CG1 VAL B 159 -8.781 2.538 -0.887 1.00 0.00 C ATOM 2019 CG2 VAL B 159 -7.991 2.933 -3.230 1.00 0.00 C ATOM 0 H VAL B 159 -5.530 2.488 -3.187 1.00 0.00 H new ATOM 0 HA VAL B 159 -6.557 4.105 -1.147 1.00 0.00 H new ATOM 0 HB VAL B 159 -7.443 1.305 -1.976 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -9.671 2.048 -1.282 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -8.511 2.085 0.067 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -8.985 3.599 -0.740 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -8.895 2.447 -3.597 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -8.164 4.006 -3.147 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -7.173 2.750 -3.927 1.00 0.00 H new ATOM 2029 N VAL B 160 -5.528 1.114 -0.152 1.00 0.00 N ATOM 2030 CA VAL B 160 -5.116 0.364 1.026 1.00 0.00 C ATOM 2031 C VAL B 160 -4.017 1.109 1.775 1.00 0.00 C ATOM 2032 O VAL B 160 -4.025 1.169 3.004 1.00 0.00 O ATOM 2033 CB VAL B 160 -4.631 -1.059 0.675 1.00 0.00 C ATOM 2034 CG1 VAL B 160 -5.693 -1.802 -0.121 1.00 0.00 C ATOM 2035 CG2 VAL B 160 -3.314 -1.022 -0.083 1.00 0.00 C ATOM 0 H VAL B 160 -5.467 0.598 -1.030 1.00 0.00 H new ATOM 0 HA VAL B 160 -5.995 0.268 1.663 1.00 0.00 H new ATOM 0 HB VAL B 160 -4.460 -1.596 1.608 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -5.335 -2.803 -0.360 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -6.606 -1.875 0.470 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -5.901 -1.261 -1.044 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -2.999 -2.039 -0.315 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -3.443 -0.461 -1.009 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -2.554 -0.539 0.531 1.00 0.00 H new ATOM 2045 N ILE B 161 -3.084 1.690 1.024 1.00 0.00 N ATOM 2046 CA ILE B 161 -1.988 2.446 1.616 1.00 0.00 C ATOM 2047 C ILE B 161 -2.527 3.594 2.459 1.00 0.00 C ATOM 2048 O ILE B 161 -2.046 3.846 3.564 1.00 0.00 O ATOM 2049 CB ILE B 161 -1.044 3.011 0.534 1.00 0.00 C ATOM 2050 CG1 ILE B 161 -0.382 1.868 -0.241 1.00 0.00 C ATOM 2051 CG2 ILE B 161 0.007 3.915 1.162 1.00 0.00 C ATOM 2052 CD1 ILE B 161 0.473 2.334 -1.400 1.00 0.00 C ATOM 0 H ILE B 161 -3.067 1.651 0.005 1.00 0.00 H new ATOM 0 HA ILE B 161 -1.424 1.760 2.248 1.00 0.00 H new ATOM 0 HB ILE B 161 -1.631 3.607 -0.165 1.00 0.00 H new ATOM 0 HG12 ILE B 161 0.235 1.286 0.444 1.00 0.00 H new ATOM 0 HG13 ILE B 161 -1.156 1.200 -0.618 1.00 0.00 H new ATOM 0 HG21 ILE B 161 0.664 4.304 0.384 1.00 0.00 H new ATOM 0 HG22 ILE B 161 -0.484 4.744 1.671 1.00 0.00 H new ATOM 0 HG23 ILE B 161 0.595 3.345 1.881 1.00 0.00 H new ATOM 0 HD11 ILE B 161 0.909 1.470 -1.901 1.00 0.00 H new ATOM 0 HD12 ILE B 161 -0.143 2.890 -2.106 1.00 0.00 H new ATOM 0 HD13 ILE B 161 1.270 2.978 -1.028 1.00 0.00 H new ATOM 2064 N SER B 162 -3.534 4.283 1.931 1.00 0.00 N ATOM 2065 CA SER B 162 -4.145 5.400 2.636 1.00 0.00 C ATOM 2066 C SER B 162 -4.779 4.934 3.942 1.00 0.00 C ATOM 2067 O SER B 162 -4.792 5.663 4.934 1.00 0.00 O ATOM 2068 CB SER B 162 -5.200 6.072 1.754 1.00 0.00 C ATOM 2069 OG SER B 162 -5.813 7.159 2.425 1.00 0.00 O ATOM 0 H SER B 162 -3.943 4.086 1.017 1.00 0.00 H new ATOM 0 HA SER B 162 -3.363 6.123 2.869 1.00 0.00 H new ATOM 0 HB2 SER B 162 -4.736 6.425 0.833 1.00 0.00 H new ATOM 0 HB3 SER B 162 -5.958 5.342 1.470 1.00 0.00 H new ATOM 0 HG SER B 162 -6.481 7.571 1.838 1.00 0.00 H new ATOM 2075 N PHE B 163 -5.316 3.716 3.929 1.00 0.00 N ATOM 2076 CA PHE B 163 -5.965 3.151 5.107 1.00 0.00 C ATOM 2077 C PHE B 163 -4.998 3.043 6.285 1.00 0.00 C ATOM 2078 O PHE B 163 -5.338 3.425 7.405 1.00 0.00 O ATOM 2079 CB PHE B 163 -6.552 1.776 4.780 1.00 0.00 C ATOM 2080 CG PHE B 163 -7.386 1.194 5.888 1.00 0.00 C ATOM 2081 CD1 PHE B 163 -8.285 1.984 6.589 1.00 0.00 C ATOM 2082 CD2 PHE B 163 -7.272 -0.144 6.227 1.00 0.00 C ATOM 2083 CE1 PHE B 163 -9.053 1.450 7.605 1.00 0.00 C ATOM 2084 CE2 PHE B 163 -8.038 -0.684 7.242 1.00 0.00 C ATOM 2085 CZ PHE B 163 -8.930 0.114 7.933 1.00 0.00 C ATOM 0 H PHE B 163 -5.314 3.102 3.115 1.00 0.00 H new ATOM 0 HA PHE B 163 -6.770 3.826 5.397 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -7.163 1.857 3.881 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -5.738 1.089 4.551 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -8.386 3.029 6.337 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -6.576 -0.773 5.692 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -9.749 2.077 8.143 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -7.940 -1.729 7.495 1.00 0.00 H new ATOM 0 HZ PHE B 163 -9.529 -0.306 8.727 1.00 0.00 H new ATOM 2095 N TYR B 164 -3.795 2.524 6.036 1.00 0.00 N ATOM 2096 CA TYR B 164 -2.801 2.381 7.098 1.00 0.00 C ATOM 2097 C TYR B 164 -2.517 3.732 7.744 1.00 0.00 C ATOM 2098 O TYR B 164 -2.434 3.843 8.967 1.00 0.00 O ATOM 2099 CB TYR B 164 -1.494 1.785 6.563 1.00 0.00 C ATOM 2100 CG TYR B 164 -1.648 0.426 5.917 1.00 0.00 C ATOM 2101 CD1 TYR B 164 -1.693 -0.729 6.688 1.00 0.00 C ATOM 2102 CD2 TYR B 164 -1.751 0.298 4.538 1.00 0.00 C ATOM 2103 CE1 TYR B 164 -1.836 -1.973 6.102 1.00 0.00 C ATOM 2104 CE2 TYR B 164 -1.894 -0.942 3.945 1.00 0.00 C ATOM 2105 CZ TYR B 164 -1.936 -2.074 4.731 1.00 0.00 C ATOM 2106 OH TYR B 164 -2.078 -3.311 4.144 1.00 0.00 O ATOM 0 H TYR B 164 -3.488 2.199 5.119 1.00 0.00 H new ATOM 0 HA TYR B 164 -3.212 1.700 7.844 1.00 0.00 H new ATOM 0 HB2 TYR B 164 -1.065 2.474 5.835 1.00 0.00 H new ATOM 0 HB3 TYR B 164 -0.782 1.705 7.384 1.00 0.00 H new ATOM 0 HD1 TYR B 164 -1.615 -0.654 7.763 1.00 0.00 H new ATOM 0 HD2 TYR B 164 -1.719 1.182 3.919 1.00 0.00 H new ATOM 0 HE1 TYR B 164 -1.869 -2.861 6.715 1.00 0.00 H new ATOM 0 HE2 TYR B 164 -1.972 -1.024 2.871 1.00 0.00 H new ATOM 0 HH TYR B 164 -2.135 -3.207 3.171 1.00 0.00 H new ATOM 2116 N GLU B 165 -2.374 4.756 6.907 1.00 0.00 N ATOM 2117 CA GLU B 165 -2.102 6.111 7.378 1.00 0.00 C ATOM 2118 C GLU B 165 -3.124 6.538 8.426 1.00 0.00 C ATOM 2119 O GLU B 165 -2.790 7.218 9.397 1.00 0.00 O ATOM 2120 CB GLU B 165 -2.132 7.088 6.200 1.00 0.00 C ATOM 2121 CG GLU B 165 -1.128 6.762 5.106 1.00 0.00 C ATOM 2122 CD GLU B 165 0.309 6.997 5.531 1.00 0.00 C ATOM 2123 OE1 GLU B 165 0.522 7.500 6.654 1.00 0.00 O ATOM 2124 OE2 GLU B 165 1.221 6.687 4.736 1.00 0.00 O ATOM 0 H GLU B 165 -2.443 4.672 5.893 1.00 0.00 H new ATOM 0 HA GLU B 165 -1.113 6.122 7.835 1.00 0.00 H new ATOM 0 HB2 GLU B 165 -3.134 7.094 5.771 1.00 0.00 H new ATOM 0 HB3 GLU B 165 -1.938 8.095 6.570 1.00 0.00 H new ATOM 0 HG2 GLU B 165 -1.248 5.720 4.810 1.00 0.00 H new ATOM 0 HG3 GLU B 165 -1.345 7.370 4.228 1.00 0.00 H new ATOM 2131 N GLU B 166 -4.373 6.140 8.213 1.00 0.00 N ATOM 2132 CA GLU B 166 -5.461 6.482 9.122 1.00 0.00 C ATOM 2133 C GLU B 166 -5.203 5.963 10.536 1.00 0.00 C ATOM 2134 O GLU B 166 -5.574 6.611 11.515 1.00 0.00 O ATOM 2135 CB GLU B 166 -6.783 5.919 8.597 1.00 0.00 C ATOM 2136 CG GLU B 166 -7.979 6.246 9.477 1.00 0.00 C ATOM 2137 CD GLU B 166 -8.214 7.738 9.615 1.00 0.00 C ATOM 2138 OE1 GLU B 166 -8.440 8.401 8.582 1.00 0.00 O ATOM 2139 OE2 GLU B 166 -8.172 8.242 10.757 1.00 0.00 O ATOM 0 H GLU B 166 -4.659 5.576 7.413 1.00 0.00 H new ATOM 0 HA GLU B 166 -5.519 7.569 9.170 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -6.962 6.310 7.596 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -6.696 4.836 8.505 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -8.871 5.779 9.059 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -7.826 5.813 10.466 1.00 0.00 H new ATOM 2146 N ARG B 167 -4.585 4.788 10.644 1.00 0.00 N ATOM 2147 CA ARG B 167 -4.312 4.197 11.952 1.00 0.00 C ATOM 2148 C ARG B 167 -2.955 3.496 11.994 1.00 0.00 C ATOM 2149 O ARG B 167 -2.870 2.315 12.335 1.00 0.00 O ATOM 2150 CB ARG B 167 -5.417 3.205 12.322 1.00 0.00 C ATOM 2151 CG ARG B 167 -6.795 3.837 12.431 1.00 0.00 C ATOM 2152 CD ARG B 167 -7.854 2.806 12.787 1.00 0.00 C ATOM 2153 NE ARG B 167 -7.582 2.155 14.066 1.00 0.00 N ATOM 2154 CZ ARG B 167 -7.549 2.796 15.232 1.00 0.00 C ATOM 2155 NH1 ARG B 167 -7.787 4.100 15.286 1.00 0.00 N ATOM 2156 NH2 ARG B 167 -7.283 2.130 16.348 1.00 0.00 N ATOM 0 H ARG B 167 -4.267 4.232 9.850 1.00 0.00 H new ATOM 0 HA ARG B 167 -4.288 5.011 12.677 1.00 0.00 H new ATOM 0 HB2 ARG B 167 -5.448 2.414 11.573 1.00 0.00 H new ATOM 0 HB3 ARG B 167 -5.167 2.734 13.273 1.00 0.00 H new ATOM 0 HG2 ARG B 167 -6.778 4.620 13.189 1.00 0.00 H new ATOM 0 HG3 ARG B 167 -7.053 4.314 11.486 1.00 0.00 H new ATOM 0 HD2 ARG B 167 -8.830 3.289 12.828 1.00 0.00 H new ATOM 0 HD3 ARG B 167 -7.904 2.052 12.001 1.00 0.00 H new ATOM 0 HE ARG B 167 -7.407 1.150 14.066 1.00 0.00 H new ATOM 0 HH11 ARG B 167 -7.997 4.616 14.431 1.00 0.00 H new ATOM 0 HH12 ARG B 167 -7.761 4.587 16.182 1.00 0.00 H new ATOM 0 HH21 ARG B 167 -7.104 1.127 16.313 1.00 0.00 H new ATOM 0 HH22 ARG B 167 -7.258 2.621 17.241 1.00 0.00 H new ATOM 2170 N LEU B 168 -1.895 4.228 11.663 1.00 0.00 N ATOM 2171 CA LEU B 168 -0.545 3.668 11.685 1.00 0.00 C ATOM 2172 C LEU B 168 -0.117 3.345 13.116 1.00 0.00 C ATOM 2173 O LEU B 168 -0.954 3.082 13.979 1.00 0.00 O ATOM 2174 CB LEU B 168 0.447 4.651 11.059 1.00 0.00 C ATOM 2175 CG LEU B 168 0.330 4.824 9.545 1.00 0.00 C ATOM 2176 CD1 LEU B 168 1.197 5.980 9.078 1.00 0.00 C ATOM 2177 CD2 LEU B 168 0.731 3.541 8.830 1.00 0.00 C ATOM 0 H LEU B 168 -1.943 5.206 11.377 1.00 0.00 H new ATOM 0 HA LEU B 168 -0.550 2.746 11.104 1.00 0.00 H new ATOM 0 HB2 LEU B 168 0.314 5.625 11.530 1.00 0.00 H new ATOM 0 HB3 LEU B 168 1.458 4.319 11.293 1.00 0.00 H new ATOM 0 HG LEU B 168 -0.709 5.046 9.301 1.00 0.00 H new ATOM 0 HD11 LEU B 168 1.104 6.091 7.998 1.00 0.00 H new ATOM 0 HD12 LEU B 168 0.873 6.899 9.567 1.00 0.00 H new ATOM 0 HD13 LEU B 168 2.238 5.781 9.334 1.00 0.00 H new ATOM 0 HD21 LEU B 168 0.642 3.682 7.753 1.00 0.00 H new ATOM 0 HD22 LEU B 168 1.763 3.293 9.079 1.00 0.00 H new ATOM 0 HD23 LEU B 168 0.076 2.729 9.145 1.00 0.00 H new ATOM 2189 N THR B 169 1.193 3.379 13.361 1.00 0.00 N ATOM 2190 CA THR B 169 1.736 3.101 14.687 1.00 0.00 C ATOM 2191 C THR B 169 3.263 3.171 14.691 1.00 0.00 C ATOM 2192 O THR B 169 3.847 4.079 15.281 1.00 0.00 O ATOM 2193 CB THR B 169 1.283 1.719 15.207 1.00 0.00 C ATOM 2194 OG1 THR B 169 2.032 1.363 16.375 1.00 0.00 O ATOM 2195 CG2 THR B 169 1.445 0.645 14.139 1.00 0.00 C ATOM 0 H THR B 169 1.897 3.597 12.656 1.00 0.00 H new ATOM 0 HA THR B 169 1.346 3.871 15.353 1.00 0.00 H new ATOM 0 HB THR B 169 0.225 1.786 15.462 1.00 0.00 H new ATOM 0 HG1 THR B 169 1.737 0.486 16.698 1.00 0.00 H new ATOM 0 HG21 THR B 169 1.118 -0.316 14.536 1.00 0.00 H new ATOM 0 HG22 THR B 169 0.841 0.903 13.269 1.00 0.00 H new ATOM 0 HG23 THR B 169 2.493 0.578 13.846 1.00 0.00 H new ATOM 2203 N TRP B 170 3.902 2.217 14.020 1.00 0.00 N ATOM 2204 CA TRP B 170 5.357 2.174 13.937 1.00 0.00 C ATOM 2205 C TRP B 170 6.000 2.292 15.318 1.00 0.00 C ATOM 2206 O TRP B 170 6.921 3.084 15.520 1.00 0.00 O ATOM 2207 CB TRP B 170 5.864 3.285 13.018 1.00 0.00 C ATOM 2208 CG TRP B 170 5.260 3.228 11.649 1.00 0.00 C ATOM 2209 CD1 TRP B 170 4.544 4.209 11.026 1.00 0.00 C ATOM 2210 CD2 TRP B 170 5.301 2.122 10.740 1.00 0.00 C ATOM 2211 NE1 TRP B 170 4.146 3.784 9.782 1.00 0.00 N ATOM 2212 CE2 TRP B 170 4.598 2.506 9.584 1.00 0.00 C ATOM 2213 CE3 TRP B 170 5.868 0.845 10.790 1.00 0.00 C ATOM 2214 CZ2 TRP B 170 4.446 1.661 8.489 1.00 0.00 C ATOM 2215 CZ3 TRP B 170 5.716 0.006 9.702 1.00 0.00 C ATOM 2216 CH2 TRP B 170 5.010 0.417 8.566 1.00 0.00 C ATOM 0 H TRP B 170 3.431 1.460 13.524 1.00 0.00 H new ATOM 0 HA TRP B 170 5.641 1.208 13.520 1.00 0.00 H new ATOM 0 HB2 TRP B 170 5.641 4.252 13.468 1.00 0.00 H new ATOM 0 HB3 TRP B 170 6.949 3.214 12.935 1.00 0.00 H new ATOM 0 HD1 TRP B 170 4.323 5.178 11.449 1.00 0.00 H new ATOM 0 HE1 TRP B 170 3.602 4.331 9.114 1.00 0.00 H new ATOM 0 HE3 TRP B 170 6.415 0.520 11.663 1.00 0.00 H new ATOM 0 HZ2 TRP B 170 3.903 1.976 7.610 1.00 0.00 H new ATOM 0 HZ3 TRP B 170 6.149 -0.983 9.729 1.00 0.00 H new ATOM 0 HH2 TRP B 170 4.908 -0.262 7.732 1.00 0.00 H new ATOM 2227 N HIS B 171 5.513 1.492 16.264 1.00 0.00 N ATOM 2228 CA HIS B 171 6.045 1.500 17.624 1.00 0.00 C ATOM 2229 C HIS B 171 5.523 0.307 18.418 1.00 0.00 C ATOM 2230 O HIS B 171 4.558 -0.336 17.953 1.00 0.00 O ATOM 2231 CB HIS B 171 5.679 2.804 18.342 1.00 0.00 C ATOM 2232 CG HIS B 171 4.208 2.987 18.561 1.00 0.00 C ATOM 2233 ND1 HIS B 171 3.433 2.089 19.265 1.00 0.00 N ATOM 2234 CD2 HIS B 171 3.370 3.979 18.173 1.00 0.00 C ATOM 2235 CE1 HIS B 171 2.184 2.520 19.300 1.00 0.00 C ATOM 2236 NE2 HIS B 171 2.120 3.664 18.646 1.00 0.00 N ATOM 2237 OXT HIS B 171 6.084 0.024 19.497 1.00 0.00 O ATOM 0 H HIS B 171 4.751 0.830 16.114 1.00 0.00 H new ATOM 0 HA HIS B 171 7.131 1.428 17.558 1.00 0.00 H new ATOM 0 HB2 HIS B 171 6.186 2.830 19.307 1.00 0.00 H new ATOM 0 HB3 HIS B 171 6.057 3.645 17.761 1.00 0.00 H new ATOM 0 HD2 HIS B 171 3.636 4.854 17.599 1.00 0.00 H new ATOM 0 HE1 HIS B 171 1.357 2.021 19.782 1.00 0.00 H new ATOM 0 HE2 HIS B 171 1.278 4.224 18.513 1.00 0.00 H new