USER MOD reduce.3.24.130724 H: found=0, std=0, add=1044, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1047 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 192 SER OG : rot 16:sc= 1.1 USER MOD Set 1.2: A 196 THR OG1 : rot 58:sc= -0.589 USER MOD Set 1.3: A 205 THR OG1 : rot 108:sc= -2.32! USER MOD Set 2.1: A 195 TYR OH : rot 144:sc= 2.08 USER MOD Set 2.2: A 211 TYR OH : rot 154:sc= 1.18! USER MOD Set 3.1: A 187 SER OG : rot 74:sc= -2.5! USER MOD Set 3.2: A 216 GLN :FLIP amide:sc= -1.99! C(o=-7.9!,f=-4.5!) USER MOD Set 4.1: A 118 LYS NZ :NH3+ -167:sc= -5.07! (180deg=-5.3!) USER MOD Set 4.2: A 206 SER OG : rot 180:sc= -0.0888 USER MOD Set 5.1: A 36 GLN :FLIP amide:sc= -0.714 F(o=-3.6!,f=-1.4) USER MOD Set 5.2: A 39 SER OG : rot 170:sc= -0.724 USER MOD Set 6.1: A 28 GLN :FLIP amide:sc= -7.38! C(o=-18!,f=-9!) USER MOD Set 6.2: A 30 MET CE :methyl 137:sc= -1.62 (180deg=-0.842) USER MOD Single : A 12 LYS NZ :NH3+ -134:sc= -4.19! (180deg=-5.92!) USER MOD Single : A 15 THR OG1 : rot -2:sc= 0.825 USER MOD Single : A 19 THR OG1 : rot 180:sc= -0.342 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ -128:sc= 0.129 (180deg=-0.877) USER MOD Single : A 23 GLN :FLIP amide:sc= -7.49! C(o=-8.7!,f=-7.5!) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 MET CE :methyl -179:sc= -0.0605 (180deg=-0.066) USER MOD Single : A 42 TYR OH : rot 180:sc= -0.625 USER MOD Single : A 93 ASN : amide:sc= -0.0268 K(o=-0.027,f=-1.7!) USER MOD Single : A 94 MET CE :methyl -165:sc= -1.41 (180deg=-2.31!) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot -45:sc= 0.706 USER MOD Single : A 100 ASN :FLIP amide:sc= -1.5 F(o=-2.9!,f=-1.5) USER MOD Single : A 103 SER OG : rot 69:sc= 0.95 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot -77:sc= 0.0354 USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 ASN : amide:sc= -0.0803 K(o=-0.08,f=-2) USER MOD Single : A 137 SER OG : rot 42:sc= 1.07 USER MOD Single : A 138 THR OG1 : rot 180:sc= -0.571 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 77:sc= 0.0141 USER MOD Single : A 194 THR OG1 : rot 108:sc= 1.2 USER MOD Single : A 198 HIS : no HE2:sc= -1.83! C(o=-1.8!,f=-6!) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 THR OG1 : rot -79:sc= -2.23! USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot -5:sc= 0.569 USER MOD ----------------------------------------------------------------- ATOM 105 N PHE A 7 -3.716 -8.512 -7.535 1.00 0.00 N ATOM 106 CA PHE A 7 -3.231 -7.664 -6.446 1.00 0.00 C ATOM 107 C PHE A 7 -1.957 -8.240 -5.822 1.00 0.00 C ATOM 108 O PHE A 7 -0.925 -7.557 -5.709 1.00 0.00 O ATOM 109 CB PHE A 7 -4.314 -7.566 -5.365 1.00 0.00 C ATOM 110 CG PHE A 7 -5.654 -7.268 -5.995 1.00 0.00 C ATOM 111 CD1 PHE A 7 -6.429 -8.313 -6.513 1.00 0.00 C ATOM 112 CD2 PHE A 7 -6.128 -5.952 -6.050 1.00 0.00 C ATOM 113 CE1 PHE A 7 -7.677 -8.042 -7.087 1.00 0.00 C ATOM 114 CE2 PHE A 7 -7.377 -5.680 -6.622 1.00 0.00 C ATOM 115 CZ PHE A 7 -8.151 -6.725 -7.141 1.00 0.00 C ATOM 0 HA PHE A 7 -3.004 -6.679 -6.853 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -4.366 -8.501 -4.806 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -4.057 -6.783 -4.652 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -6.064 -9.328 -6.470 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -5.530 -5.146 -5.651 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -8.274 -8.848 -7.488 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -7.743 -4.665 -6.663 1.00 0.00 H new ATOM 0 HZ PHE A 7 -9.114 -6.516 -7.583 1.00 0.00 H new ATOM 125 N ALA A 8 -2.034 -9.505 -5.418 1.00 0.00 N ATOM 126 CA ALA A 8 -0.896 -10.168 -4.799 1.00 0.00 C ATOM 127 C ALA A 8 0.336 -10.028 -5.674 1.00 0.00 C ATOM 128 O ALA A 8 1.433 -9.777 -5.180 1.00 0.00 O ATOM 129 CB ALA A 8 -1.206 -11.650 -4.585 1.00 0.00 C ATOM 0 H ALA A 8 -2.867 -10.086 -5.508 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.703 -9.697 -3.835 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -0.349 -12.138 -4.121 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -2.075 -11.750 -3.935 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -1.415 -12.120 -5.546 1.00 0.00 H new ATOM 135 N ARG A 9 0.147 -10.180 -6.976 1.00 0.00 N ATOM 136 CA ARG A 9 1.254 -10.061 -7.906 1.00 0.00 C ATOM 137 C ARG A 9 1.894 -8.683 -7.806 1.00 0.00 C ATOM 138 O ARG A 9 3.112 -8.563 -7.825 1.00 0.00 O ATOM 139 CB ARG A 9 0.764 -10.286 -9.341 1.00 0.00 C ATOM 140 CG ARG A 9 1.943 -10.191 -10.321 1.00 0.00 C ATOM 141 CD ARG A 9 1.424 -10.282 -11.755 1.00 0.00 C ATOM 142 NE ARG A 9 0.962 -11.634 -12.046 1.00 0.00 N ATOM 143 CZ ARG A 9 0.413 -11.934 -13.218 1.00 0.00 C ATOM 144 NH1 ARG A 9 0.259 -11.006 -14.123 1.00 0.00 N ATOM 145 NH2 ARG A 9 0.024 -13.156 -13.464 1.00 0.00 N ATOM 0 H ARG A 9 -0.754 -10.384 -7.407 1.00 0.00 H new ATOM 0 HA ARG A 9 1.995 -10.818 -7.649 1.00 0.00 H new ATOM 0 HB2 ARG A 9 0.291 -11.264 -9.423 1.00 0.00 H new ATOM 0 HB3 ARG A 9 0.008 -9.544 -9.596 1.00 0.00 H new ATOM 0 HG2 ARG A 9 2.476 -9.251 -10.175 1.00 0.00 H new ATOM 0 HG3 ARG A 9 2.655 -10.994 -10.129 1.00 0.00 H new ATOM 0 HD2 ARG A 9 0.608 -9.574 -11.898 1.00 0.00 H new ATOM 0 HD3 ARG A 9 2.214 -10.003 -12.452 1.00 0.00 H new ATOM 0 HE ARG A 9 1.062 -12.361 -11.338 1.00 0.00 H new ATOM 0 HH11 ARG A 9 0.560 -10.051 -13.930 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -0.162 -11.236 -15.023 1.00 0.00 H new ATOM 0 HH21 ARG A 9 0.142 -13.881 -12.756 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -0.397 -13.386 -14.364 1.00 0.00 H new ATOM 159 N LEU A 10 1.078 -7.640 -7.719 1.00 0.00 N ATOM 160 CA LEU A 10 1.626 -6.293 -7.655 1.00 0.00 C ATOM 161 C LEU A 10 2.656 -6.187 -6.540 1.00 0.00 C ATOM 162 O LEU A 10 3.816 -5.866 -6.786 1.00 0.00 O ATOM 163 CB LEU A 10 0.514 -5.260 -7.422 1.00 0.00 C ATOM 164 CG LEU A 10 -0.539 -5.347 -8.532 1.00 0.00 C ATOM 165 CD1 LEU A 10 -1.662 -4.347 -8.243 1.00 0.00 C ATOM 166 CD2 LEU A 10 0.091 -5.034 -9.898 1.00 0.00 C ATOM 0 H LEU A 10 0.060 -7.697 -7.692 1.00 0.00 H new ATOM 0 HA LEU A 10 2.108 -6.085 -8.610 1.00 0.00 H new ATOM 0 HB2 LEU A 10 0.045 -5.433 -6.453 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.941 -4.257 -7.395 1.00 0.00 H new ATOM 0 HG LEU A 10 -0.942 -6.359 -8.559 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -2.413 -4.406 -9.031 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -2.122 -4.584 -7.284 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -1.251 -3.338 -8.208 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.671 -5.101 -10.674 1.00 0.00 H new ATOM 0 HD22 LEU A 10 0.508 -4.027 -9.884 1.00 0.00 H new ATOM 0 HD23 LEU A 10 0.884 -5.752 -10.106 1.00 0.00 H new ATOM 178 N VAL A 11 2.236 -6.456 -5.313 1.00 0.00 N ATOM 179 CA VAL A 11 3.157 -6.366 -4.183 1.00 0.00 C ATOM 180 C VAL A 11 4.125 -7.546 -4.136 1.00 0.00 C ATOM 181 O VAL A 11 5.309 -7.371 -3.851 1.00 0.00 O ATOM 182 CB VAL A 11 2.356 -6.276 -2.877 1.00 0.00 C ATOM 183 CG1 VAL A 11 3.277 -6.495 -1.668 1.00 0.00 C ATOM 184 CG2 VAL A 11 1.696 -4.889 -2.776 1.00 0.00 C ATOM 0 H VAL A 11 1.284 -6.733 -5.074 1.00 0.00 H new ATOM 0 HA VAL A 11 3.759 -5.466 -4.308 1.00 0.00 H new ATOM 0 HB VAL A 11 1.589 -7.051 -2.879 1.00 0.00 H new ATOM 0 HG11 VAL A 11 2.694 -6.428 -0.750 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.737 -7.481 -1.735 1.00 0.00 H new ATOM 0 HG13 VAL A 11 4.055 -5.732 -1.660 1.00 0.00 H new ATOM 0 HG21 VAL A 11 1.127 -4.824 -1.849 1.00 0.00 H new ATOM 0 HG22 VAL A 11 2.466 -4.118 -2.784 1.00 0.00 H new ATOM 0 HG23 VAL A 11 1.027 -4.742 -3.624 1.00 0.00 H new ATOM 194 N LYS A 12 3.619 -8.744 -4.382 1.00 0.00 N ATOM 195 CA LYS A 12 4.462 -9.925 -4.322 1.00 0.00 C ATOM 196 C LYS A 12 5.535 -9.889 -5.402 1.00 0.00 C ATOM 197 O LYS A 12 6.704 -10.166 -5.133 1.00 0.00 O ATOM 198 CB LYS A 12 3.614 -11.184 -4.468 1.00 0.00 C ATOM 199 CG LYS A 12 4.486 -12.402 -4.195 1.00 0.00 C ATOM 200 CD LYS A 12 3.612 -13.653 -4.156 1.00 0.00 C ATOM 201 CE LYS A 12 4.489 -14.875 -3.897 1.00 0.00 C ATOM 202 NZ LYS A 12 4.747 -14.980 -2.435 1.00 0.00 N ATOM 0 H LYS A 12 2.644 -8.922 -4.622 1.00 0.00 H new ATOM 0 HA LYS A 12 4.958 -9.938 -3.351 1.00 0.00 H new ATOM 0 HB2 LYS A 12 2.776 -11.157 -3.771 1.00 0.00 H new ATOM 0 HB3 LYS A 12 3.192 -11.240 -5.472 1.00 0.00 H new ATOM 0 HG2 LYS A 12 5.246 -12.500 -4.970 1.00 0.00 H new ATOM 0 HG3 LYS A 12 5.011 -12.282 -3.247 1.00 0.00 H new ATOM 0 HD2 LYS A 12 2.859 -13.560 -3.374 1.00 0.00 H new ATOM 0 HD3 LYS A 12 3.079 -13.767 -5.100 1.00 0.00 H new ATOM 0 HE2 LYS A 12 3.995 -15.777 -4.259 1.00 0.00 H new ATOM 0 HE3 LYS A 12 5.430 -14.786 -4.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 5.757 -15.165 -2.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 4.480 -14.089 -1.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 4.184 -15.759 -2.038 1.00 0.00 H new ATOM 216 N GLU A 13 5.140 -9.539 -6.619 1.00 0.00 N ATOM 217 CA GLU A 13 6.095 -9.467 -7.713 1.00 0.00 C ATOM 218 C GLU A 13 7.116 -8.376 -7.427 1.00 0.00 C ATOM 219 O GLU A 13 8.295 -8.519 -7.743 1.00 0.00 O ATOM 220 CB GLU A 13 5.382 -9.159 -9.029 1.00 0.00 C ATOM 221 CG GLU A 13 6.357 -9.302 -10.197 1.00 0.00 C ATOM 222 CD GLU A 13 6.718 -10.768 -10.410 1.00 0.00 C ATOM 223 OE1 GLU A 13 6.092 -11.609 -9.786 1.00 0.00 O ATOM 224 OE2 GLU A 13 7.612 -11.029 -11.198 1.00 0.00 O ATOM 0 H GLU A 13 4.180 -9.304 -6.870 1.00 0.00 H new ATOM 0 HA GLU A 13 6.597 -10.431 -7.801 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.539 -9.837 -9.163 1.00 0.00 H new ATOM 0 HB3 GLU A 13 4.977 -8.147 -9.005 1.00 0.00 H new ATOM 0 HG2 GLU A 13 5.910 -8.895 -11.104 1.00 0.00 H new ATOM 0 HG3 GLU A 13 7.259 -8.723 -9.999 1.00 0.00 H new ATOM 231 N VAL A 14 6.659 -7.290 -6.812 1.00 0.00 N ATOM 232 CA VAL A 14 7.562 -6.190 -6.485 1.00 0.00 C ATOM 233 C VAL A 14 8.678 -6.709 -5.594 1.00 0.00 C ATOM 234 O VAL A 14 9.848 -6.430 -5.832 1.00 0.00 O ATOM 235 CB VAL A 14 6.788 -5.048 -5.791 1.00 0.00 C ATOM 236 CG1 VAL A 14 7.738 -4.177 -4.955 1.00 0.00 C ATOM 237 CG2 VAL A 14 6.121 -4.166 -6.856 1.00 0.00 C ATOM 0 H VAL A 14 5.688 -7.148 -6.534 1.00 0.00 H new ATOM 0 HA VAL A 14 7.996 -5.789 -7.401 1.00 0.00 H new ATOM 0 HB VAL A 14 6.037 -5.488 -5.135 1.00 0.00 H new ATOM 0 HG11 VAL A 14 7.172 -3.379 -4.475 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.218 -4.791 -4.193 1.00 0.00 H new ATOM 0 HG13 VAL A 14 8.499 -3.743 -5.603 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.574 -3.359 -6.369 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.885 -3.744 -7.509 1.00 0.00 H new ATOM 0 HG23 VAL A 14 5.430 -4.768 -7.447 1.00 0.00 H new ATOM 247 N THR A 15 8.310 -7.482 -4.585 1.00 0.00 N ATOM 248 CA THR A 15 9.297 -8.054 -3.686 1.00 0.00 C ATOM 249 C THR A 15 10.129 -9.098 -4.423 1.00 0.00 C ATOM 250 O THR A 15 11.292 -9.317 -4.101 1.00 0.00 O ATOM 251 CB THR A 15 8.604 -8.693 -2.480 1.00 0.00 C ATOM 252 OG1 THR A 15 7.590 -9.578 -2.932 1.00 0.00 O ATOM 253 CG2 THR A 15 7.982 -7.599 -1.610 1.00 0.00 C ATOM 0 H THR A 15 7.343 -7.726 -4.370 1.00 0.00 H new ATOM 0 HA THR A 15 9.955 -7.260 -3.333 1.00 0.00 H new ATOM 0 HB THR A 15 9.334 -9.250 -1.892 1.00 0.00 H new ATOM 0 HG1 THR A 15 7.550 -9.557 -3.911 1.00 0.00 H new ATOM 0 HG21 THR A 15 7.488 -8.054 -0.751 1.00 0.00 H new ATOM 0 HG22 THR A 15 8.763 -6.922 -1.263 1.00 0.00 H new ATOM 0 HG23 THR A 15 7.251 -7.041 -2.195 1.00 0.00 H new ATOM 261 N ASP A 16 9.517 -9.748 -5.410 1.00 0.00 N ATOM 262 CA ASP A 16 10.210 -10.774 -6.183 1.00 0.00 C ATOM 263 C ASP A 16 11.242 -10.158 -7.128 1.00 0.00 C ATOM 264 O ASP A 16 12.220 -10.809 -7.497 1.00 0.00 O ATOM 265 CB ASP A 16 9.200 -11.588 -6.993 1.00 0.00 C ATOM 266 CG ASP A 16 9.841 -12.881 -7.489 1.00 0.00 C ATOM 267 OD1 ASP A 16 10.534 -12.827 -8.493 1.00 0.00 O ATOM 268 OD2 ASP A 16 9.632 -13.903 -6.859 1.00 0.00 O ATOM 0 H ASP A 16 8.550 -9.584 -5.691 1.00 0.00 H new ATOM 0 HA ASP A 16 10.732 -11.425 -5.482 1.00 0.00 H new ATOM 0 HB2 ASP A 16 8.330 -11.818 -6.378 1.00 0.00 H new ATOM 0 HB3 ASP A 16 8.845 -11.001 -7.840 1.00 0.00 H new ATOM 273 N GLU A 17 11.019 -8.907 -7.525 1.00 0.00 N ATOM 274 CA GLU A 17 11.938 -8.232 -8.435 1.00 0.00 C ATOM 275 C GLU A 17 13.234 -7.866 -7.720 1.00 0.00 C ATOM 276 O GLU A 17 14.063 -7.133 -8.260 1.00 0.00 O ATOM 277 CB GLU A 17 11.280 -6.962 -8.990 1.00 0.00 C ATOM 278 CG GLU A 17 10.241 -7.334 -10.052 1.00 0.00 C ATOM 279 CD GLU A 17 9.479 -6.088 -10.495 1.00 0.00 C ATOM 280 OE1 GLU A 17 9.815 -5.014 -10.025 1.00 0.00 O ATOM 281 OE2 GLU A 17 8.569 -6.228 -11.295 1.00 0.00 O ATOM 0 H GLU A 17 10.218 -8.346 -7.234 1.00 0.00 H new ATOM 0 HA GLU A 17 12.172 -8.911 -9.255 1.00 0.00 H new ATOM 0 HB2 GLU A 17 10.804 -6.406 -8.182 1.00 0.00 H new ATOM 0 HB3 GLU A 17 12.038 -6.309 -9.423 1.00 0.00 H new ATOM 0 HG2 GLU A 17 10.733 -7.793 -10.909 1.00 0.00 H new ATOM 0 HG3 GLU A 17 9.546 -8.072 -9.650 1.00 0.00 H new ATOM 288 N PHE A 18 13.394 -8.364 -6.497 1.00 0.00 N ATOM 289 CA PHE A 18 14.586 -8.063 -5.707 1.00 0.00 C ATOM 290 C PHE A 18 15.575 -9.224 -5.765 1.00 0.00 C ATOM 291 O PHE A 18 15.326 -10.280 -5.189 1.00 0.00 O ATOM 292 CB PHE A 18 14.186 -7.802 -4.245 1.00 0.00 C ATOM 293 CG PHE A 18 13.583 -6.416 -4.118 1.00 0.00 C ATOM 294 CD1 PHE A 18 12.511 -6.039 -4.937 1.00 0.00 C ATOM 295 CD2 PHE A 18 14.097 -5.505 -3.186 1.00 0.00 C ATOM 296 CE1 PHE A 18 11.959 -4.761 -4.830 1.00 0.00 C ATOM 297 CE2 PHE A 18 13.539 -4.227 -3.082 1.00 0.00 C ATOM 298 CZ PHE A 18 12.474 -3.856 -3.902 1.00 0.00 C ATOM 0 H PHE A 18 12.720 -8.973 -6.034 1.00 0.00 H new ATOM 0 HA PHE A 18 15.063 -7.175 -6.122 1.00 0.00 H new ATOM 0 HB2 PHE A 18 13.468 -8.553 -3.915 1.00 0.00 H new ATOM 0 HB3 PHE A 18 15.059 -7.890 -3.598 1.00 0.00 H new ATOM 0 HD1 PHE A 18 12.110 -6.740 -5.654 1.00 0.00 H new ATOM 0 HD2 PHE A 18 14.922 -5.789 -2.550 1.00 0.00 H new ATOM 0 HE1 PHE A 18 11.134 -4.474 -5.465 1.00 0.00 H new ATOM 0 HE2 PHE A 18 13.935 -3.524 -2.364 1.00 0.00 H new ATOM 0 HZ PHE A 18 12.048 -2.867 -3.819 1.00 0.00 H new ATOM 308 N THR A 19 16.702 -9.002 -6.444 1.00 0.00 N ATOM 309 CA THR A 19 17.756 -10.009 -6.573 1.00 0.00 C ATOM 310 C THR A 19 17.204 -11.407 -6.861 1.00 0.00 C ATOM 311 O THR A 19 15.995 -11.633 -6.882 1.00 0.00 O ATOM 312 CB THR A 19 18.628 -10.035 -5.306 1.00 0.00 C ATOM 313 OG1 THR A 19 19.671 -10.982 -5.479 1.00 0.00 O ATOM 314 CG2 THR A 19 17.798 -10.418 -4.074 1.00 0.00 C ATOM 0 H THR A 19 16.909 -8.123 -6.918 1.00 0.00 H new ATOM 0 HA THR A 19 18.365 -9.722 -7.430 1.00 0.00 H new ATOM 0 HB THR A 19 19.041 -9.039 -5.148 1.00 0.00 H new ATOM 0 HG1 THR A 19 20.231 -11.002 -4.675 1.00 0.00 H new ATOM 0 HG21 THR A 19 18.439 -10.429 -3.192 1.00 0.00 H new ATOM 0 HG22 THR A 19 16.999 -9.690 -3.933 1.00 0.00 H new ATOM 0 HG23 THR A 19 17.365 -11.408 -4.220 1.00 0.00 H new ATOM 322 N THR A 20 18.124 -12.338 -7.088 1.00 0.00 N ATOM 323 CA THR A 20 17.773 -13.725 -7.376 1.00 0.00 C ATOM 324 C THR A 20 17.419 -14.464 -6.087 1.00 0.00 C ATOM 325 O THR A 20 16.969 -15.599 -6.105 1.00 0.00 O ATOM 326 CB THR A 20 18.965 -14.411 -8.042 1.00 0.00 C ATOM 327 OG1 THR A 20 19.532 -13.535 -9.006 1.00 0.00 O ATOM 328 CG2 THR A 20 18.523 -15.705 -8.729 1.00 0.00 C ATOM 0 H THR A 20 19.127 -12.155 -7.078 1.00 0.00 H new ATOM 0 HA THR A 20 16.908 -13.744 -8.040 1.00 0.00 H new ATOM 0 HB THR A 20 19.704 -14.654 -7.279 1.00 0.00 H new ATOM 0 HG1 THR A 20 20.298 -13.971 -9.434 1.00 0.00 H new ATOM 0 HG21 THR A 20 19.384 -16.180 -9.198 1.00 0.00 H new ATOM 0 HG22 THR A 20 18.093 -16.381 -7.990 1.00 0.00 H new ATOM 0 HG23 THR A 20 17.776 -15.477 -9.489 1.00 0.00 H new ATOM 336 N LYS A 21 17.666 -13.820 -4.968 1.00 0.00 N ATOM 337 CA LYS A 21 17.397 -14.433 -3.673 1.00 0.00 C ATOM 338 C LYS A 21 15.907 -14.747 -3.502 1.00 0.00 C ATOM 339 O LYS A 21 15.544 -15.638 -2.734 1.00 0.00 O ATOM 340 CB LYS A 21 17.849 -13.499 -2.551 1.00 0.00 C ATOM 341 CG LYS A 21 17.946 -14.274 -1.237 1.00 0.00 C ATOM 342 CD LYS A 21 18.438 -13.332 -0.141 1.00 0.00 C ATOM 343 CE LYS A 21 18.567 -14.098 1.177 1.00 0.00 C ATOM 344 NZ LYS A 21 19.033 -13.169 2.245 1.00 0.00 N ATOM 0 H LYS A 21 18.051 -12.876 -4.921 1.00 0.00 H new ATOM 0 HA LYS A 21 17.954 -15.369 -3.625 1.00 0.00 H new ATOM 0 HB2 LYS A 21 18.816 -13.062 -2.798 1.00 0.00 H new ATOM 0 HB3 LYS A 21 17.144 -12.675 -2.446 1.00 0.00 H new ATOM 0 HG2 LYS A 21 16.973 -14.687 -0.970 1.00 0.00 H new ATOM 0 HG3 LYS A 21 18.630 -15.116 -1.346 1.00 0.00 H new ATOM 0 HD2 LYS A 21 19.401 -12.905 -0.420 1.00 0.00 H new ATOM 0 HD3 LYS A 21 17.743 -12.501 -0.023 1.00 0.00 H new ATOM 0 HE2 LYS A 21 17.607 -14.534 1.452 1.00 0.00 H new ATOM 0 HE3 LYS A 21 19.271 -14.922 1.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 19.863 -13.576 2.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 19.291 -12.255 1.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 18.271 -13.027 2.938 1.00 0.00 H new ATOM 358 N ASP A 22 15.048 -13.985 -4.185 1.00 0.00 N ATOM 359 CA ASP A 22 13.594 -14.169 -4.068 1.00 0.00 C ATOM 360 C ASP A 22 12.919 -14.290 -5.435 1.00 0.00 C ATOM 361 O ASP A 22 11.776 -13.864 -5.606 1.00 0.00 O ATOM 362 CB ASP A 22 12.991 -12.987 -3.309 1.00 0.00 C ATOM 363 CG ASP A 22 13.383 -11.680 -3.988 1.00 0.00 C ATOM 364 OD1 ASP A 22 13.190 -11.578 -5.188 1.00 0.00 O ATOM 365 OD2 ASP A 22 13.866 -10.798 -3.297 1.00 0.00 O ATOM 0 H ASP A 22 15.329 -13.239 -4.821 1.00 0.00 H new ATOM 0 HA ASP A 22 13.420 -15.099 -3.527 1.00 0.00 H new ATOM 0 HB2 ASP A 22 11.905 -13.079 -3.278 1.00 0.00 H new ATOM 0 HB3 ASP A 22 13.341 -12.990 -2.277 1.00 0.00 H new ATOM 370 N GLN A 23 13.624 -14.854 -6.408 1.00 0.00 N ATOM 371 CA GLN A 23 13.062 -14.995 -7.756 1.00 0.00 C ATOM 372 C GLN A 23 11.880 -15.971 -7.771 1.00 0.00 C ATOM 373 O GLN A 23 10.997 -15.858 -8.621 1.00 0.00 O ATOM 374 CB GLN A 23 14.136 -15.443 -8.768 1.00 0.00 C ATOM 375 CG GLN A 23 15.033 -16.534 -8.177 1.00 0.00 C ATOM 376 CD GLN A 23 14.306 -17.864 -8.090 1.00 0.00 C ATOM 377 OE1 GLN A 23 14.468 -18.602 -7.026 1.00 0.00 O flip ATOM 378 NE2 GLN A 23 13.589 -18.243 -9.012 1.00 0.00 N flip ATOM 0 H GLN A 23 14.571 -15.217 -6.298 1.00 0.00 H new ATOM 0 HA GLN A 23 12.697 -14.012 -8.055 1.00 0.00 H new ATOM 0 HB2 GLN A 23 13.655 -15.815 -9.672 1.00 0.00 H new ATOM 0 HB3 GLN A 23 14.744 -14.587 -9.060 1.00 0.00 H new ATOM 0 HG2 GLN A 23 15.926 -16.646 -8.792 1.00 0.00 H new ATOM 0 HG3 GLN A 23 15.366 -16.234 -7.183 1.00 0.00 H new ATOM 0 HE21 GLN A 23 13.470 -17.658 -9.839 1.00 0.00 H new ATOM 0 HE22 GLN A 23 13.113 -19.143 -8.951 1.00 0.00 H new ATOM 387 N ASP A 24 11.846 -16.914 -6.827 1.00 0.00 N ATOM 388 CA ASP A 24 10.732 -17.872 -6.759 1.00 0.00 C ATOM 389 C ASP A 24 10.382 -18.192 -5.310 1.00 0.00 C ATOM 390 O ASP A 24 10.322 -19.359 -4.923 1.00 0.00 O ATOM 391 CB ASP A 24 11.073 -19.169 -7.505 1.00 0.00 C ATOM 392 CG ASP A 24 12.134 -19.965 -6.750 1.00 0.00 C ATOM 393 OD1 ASP A 24 12.613 -19.475 -5.740 1.00 0.00 O ATOM 394 OD2 ASP A 24 12.451 -21.057 -7.194 1.00 0.00 O ATOM 0 H ASP A 24 12.561 -17.037 -6.110 1.00 0.00 H new ATOM 0 HA ASP A 24 9.870 -17.408 -7.239 1.00 0.00 H new ATOM 0 HB2 ASP A 24 10.174 -19.773 -7.623 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.432 -18.934 -8.507 1.00 0.00 H new ATOM 399 N LEU A 25 10.149 -17.152 -4.512 1.00 0.00 N ATOM 400 CA LEU A 25 9.802 -17.334 -3.104 1.00 0.00 C ATOM 401 C LEU A 25 8.319 -17.052 -2.904 1.00 0.00 C ATOM 402 O LEU A 25 7.840 -15.958 -3.205 1.00 0.00 O ATOM 403 CB LEU A 25 10.652 -16.387 -2.245 1.00 0.00 C ATOM 404 CG LEU A 25 10.697 -16.868 -0.782 1.00 0.00 C ATOM 405 CD1 LEU A 25 11.707 -16.016 0.015 1.00 0.00 C ATOM 406 CD2 LEU A 25 9.295 -16.774 -0.148 1.00 0.00 C ATOM 0 H LEU A 25 10.194 -16.179 -4.814 1.00 0.00 H new ATOM 0 HA LEU A 25 10.005 -18.361 -2.802 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.664 -16.334 -2.647 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.239 -15.379 -2.289 1.00 0.00 H new ATOM 0 HG LEU A 25 11.017 -17.910 -0.757 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.736 -16.359 1.049 1.00 0.00 H new ATOM 0 HD12 LEU A 25 12.698 -16.116 -0.429 1.00 0.00 H new ATOM 0 HD13 LEU A 25 11.402 -14.970 -0.012 1.00 0.00 H new ATOM 0 HD21 LEU A 25 9.339 -17.117 0.886 1.00 0.00 H new ATOM 0 HD22 LEU A 25 8.953 -15.739 -0.173 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.600 -17.400 -0.708 1.00 0.00 H new ATOM 418 N ARG A 26 7.594 -18.052 -2.399 1.00 0.00 N ATOM 419 CA ARG A 26 6.160 -17.914 -2.168 1.00 0.00 C ATOM 420 C ARG A 26 5.870 -17.912 -0.674 1.00 0.00 C ATOM 421 O ARG A 26 5.480 -18.931 -0.104 1.00 0.00 O ATOM 422 CB ARG A 26 5.408 -19.064 -2.839 1.00 0.00 C ATOM 423 CG ARG A 26 3.902 -18.831 -2.707 1.00 0.00 C ATOM 424 CD ARG A 26 3.148 -19.879 -3.526 1.00 0.00 C ATOM 425 NE ARG A 26 1.712 -19.651 -3.435 1.00 0.00 N ATOM 426 CZ ARG A 26 0.859 -20.327 -4.198 1.00 0.00 C ATOM 427 NH1 ARG A 26 1.303 -21.215 -5.043 1.00 0.00 N ATOM 428 NH2 ARG A 26 -0.423 -20.100 -4.103 1.00 0.00 N ATOM 0 H ARG A 26 7.977 -18.962 -2.144 1.00 0.00 H new ATOM 0 HA ARG A 26 5.824 -16.970 -2.597 1.00 0.00 H new ATOM 0 HB2 ARG A 26 5.686 -19.130 -3.891 1.00 0.00 H new ATOM 0 HB3 ARG A 26 5.683 -20.012 -2.376 1.00 0.00 H new ATOM 0 HG2 ARG A 26 3.605 -18.890 -1.660 1.00 0.00 H new ATOM 0 HG3 ARG A 26 3.647 -17.830 -3.055 1.00 0.00 H new ATOM 0 HD2 ARG A 26 3.465 -19.834 -4.568 1.00 0.00 H new ATOM 0 HD3 ARG A 26 3.389 -20.878 -3.162 1.00 0.00 H new ATOM 0 HE ARG A 26 1.355 -18.961 -2.774 1.00 0.00 H new ATOM 0 HH11 ARG A 26 2.305 -21.391 -5.119 1.00 0.00 H new ATOM 0 HH12 ARG A 26 0.648 -21.734 -5.629 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -0.770 -19.404 -3.443 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -1.078 -20.619 -4.689 1.00 0.00 H new ATOM 442 N TRP A 27 6.068 -16.760 -0.045 1.00 0.00 N ATOM 443 CA TRP A 27 5.831 -16.635 1.383 1.00 0.00 C ATOM 444 C TRP A 27 4.346 -16.785 1.683 1.00 0.00 C ATOM 445 O TRP A 27 3.522 -16.909 0.777 1.00 0.00 O ATOM 446 CB TRP A 27 6.349 -15.275 1.914 1.00 0.00 C ATOM 447 CG TRP A 27 6.649 -14.346 0.777 1.00 0.00 C ATOM 448 CD1 TRP A 27 5.751 -13.902 -0.134 1.00 0.00 C ATOM 449 CD2 TRP A 27 7.920 -13.733 0.424 1.00 0.00 C ATOM 450 NE1 TRP A 27 6.393 -13.061 -1.021 1.00 0.00 N ATOM 451 CE2 TRP A 27 7.730 -12.924 -0.719 1.00 0.00 C ATOM 452 CE3 TRP A 27 9.207 -13.803 0.982 1.00 0.00 C ATOM 453 CZ2 TRP A 27 8.779 -12.209 -1.292 1.00 0.00 C ATOM 454 CZ3 TRP A 27 10.270 -13.083 0.408 1.00 0.00 C ATOM 455 CH2 TRP A 27 10.054 -12.286 -0.726 1.00 0.00 C ATOM 0 H TRP A 27 6.390 -15.906 -0.500 1.00 0.00 H new ATOM 0 HA TRP A 27 6.378 -17.429 1.890 1.00 0.00 H new ATOM 0 HB2 TRP A 27 5.603 -14.827 2.570 1.00 0.00 H new ATOM 0 HB3 TRP A 27 7.248 -15.430 2.511 1.00 0.00 H new ATOM 0 HD1 TRP A 27 4.703 -14.163 -0.162 1.00 0.00 H new ATOM 0 HE1 TRP A 27 5.933 -12.597 -1.805 1.00 0.00 H new ATOM 0 HE3 TRP A 27 9.381 -14.413 1.856 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 8.608 -11.600 -2.167 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 11.257 -13.144 0.842 1.00 0.00 H new ATOM 0 HH2 TRP A 27 10.873 -11.732 -1.161 1.00 0.00 H new ATOM 466 N GLN A 28 4.022 -16.770 2.964 1.00 0.00 N ATOM 467 CA GLN A 28 2.642 -16.904 3.396 1.00 0.00 C ATOM 468 C GLN A 28 1.839 -15.677 2.984 1.00 0.00 C ATOM 469 O GLN A 28 2.401 -14.671 2.552 1.00 0.00 O ATOM 470 CB GLN A 28 2.602 -17.077 4.913 1.00 0.00 C ATOM 471 CG GLN A 28 1.161 -17.263 5.382 1.00 0.00 C ATOM 472 CD GLN A 28 1.149 -17.709 6.830 1.00 0.00 C ATOM 473 OE1 GLN A 28 0.013 -17.835 7.446 1.00 0.00 O flip ATOM 474 NE2 GLN A 28 2.202 -17.973 7.411 1.00 0.00 N flip ATOM 0 H GLN A 28 4.695 -16.666 3.723 1.00 0.00 H new ATOM 0 HA GLN A 28 2.199 -17.780 2.921 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.202 -17.939 5.204 1.00 0.00 H new ATOM 0 HB3 GLN A 28 3.041 -16.205 5.398 1.00 0.00 H new ATOM 0 HG2 GLN A 28 0.610 -16.329 5.275 1.00 0.00 H new ATOM 0 HG3 GLN A 28 0.658 -18.003 4.759 1.00 0.00 H new ATOM 0 HE21 GLN A 28 3.092 -17.873 6.924 1.00 0.00 H new ATOM 0 HE22 GLN A 28 2.184 -18.292 8.380 1.00 0.00 H new ATOM 483 N SER A 29 0.524 -15.768 3.114 1.00 0.00 N ATOM 484 CA SER A 29 -0.348 -14.665 2.748 1.00 0.00 C ATOM 485 C SER A 29 -0.050 -13.424 3.589 1.00 0.00 C ATOM 486 O SER A 29 -0.668 -12.377 3.399 1.00 0.00 O ATOM 487 CB SER A 29 -1.809 -15.073 2.943 1.00 0.00 C ATOM 488 OG SER A 29 -2.055 -15.290 4.326 1.00 0.00 O ATOM 0 H SER A 29 0.039 -16.592 3.469 1.00 0.00 H new ATOM 0 HA SER A 29 -0.168 -14.424 1.700 1.00 0.00 H new ATOM 0 HB2 SER A 29 -2.470 -14.295 2.562 1.00 0.00 H new ATOM 0 HB3 SER A 29 -2.024 -15.979 2.377 1.00 0.00 H new ATOM 0 HG SER A 29 -2.991 -15.550 4.455 1.00 0.00 H new ATOM 494 N MET A 30 0.890 -13.540 4.522 1.00 0.00 N ATOM 495 CA MET A 30 1.236 -12.406 5.380 1.00 0.00 C ATOM 496 C MET A 30 1.539 -11.172 4.536 1.00 0.00 C ATOM 497 O MET A 30 0.958 -10.106 4.748 1.00 0.00 O ATOM 498 CB MET A 30 2.463 -12.749 6.227 1.00 0.00 C ATOM 499 CG MET A 30 2.133 -13.884 7.196 1.00 0.00 C ATOM 500 SD MET A 30 3.649 -14.386 8.054 1.00 0.00 S ATOM 501 CE MET A 30 2.893 -15.548 9.213 1.00 0.00 C ATOM 0 H MET A 30 1.420 -14.392 4.704 1.00 0.00 H new ATOM 0 HA MET A 30 0.387 -12.195 6.031 1.00 0.00 H new ATOM 0 HB2 MET A 30 3.290 -13.042 5.580 1.00 0.00 H new ATOM 0 HB3 MET A 30 2.788 -11.869 6.783 1.00 0.00 H new ATOM 0 HG2 MET A 30 1.383 -13.558 7.916 1.00 0.00 H new ATOM 0 HG3 MET A 30 1.709 -14.730 6.655 1.00 0.00 H new ATOM 0 HE1 MET A 30 3.506 -16.447 9.279 1.00 0.00 H new ATOM 0 HE2 MET A 30 2.821 -15.085 10.197 1.00 0.00 H new ATOM 0 HE3 MET A 30 1.896 -15.814 8.863 1.00 0.00 H new ATOM 511 N ALA A 31 2.441 -11.326 3.575 1.00 0.00 N ATOM 512 CA ALA A 31 2.807 -10.223 2.693 1.00 0.00 C ATOM 513 C ALA A 31 1.601 -9.778 1.869 1.00 0.00 C ATOM 514 O ALA A 31 1.443 -8.600 1.556 1.00 0.00 O ATOM 515 CB ALA A 31 3.938 -10.661 1.756 1.00 0.00 C ATOM 0 H ALA A 31 2.932 -12.200 3.386 1.00 0.00 H new ATOM 0 HA ALA A 31 3.145 -9.385 3.303 1.00 0.00 H new ATOM 0 HB1 ALA A 31 4.208 -9.834 1.099 1.00 0.00 H new ATOM 0 HB2 ALA A 31 4.806 -10.954 2.346 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.605 -11.507 1.155 1.00 0.00 H new ATOM 521 N ILE A 32 0.753 -10.738 1.527 1.00 0.00 N ATOM 522 CA ILE A 32 -0.441 -10.453 0.744 1.00 0.00 C ATOM 523 C ILE A 32 -1.406 -9.606 1.569 1.00 0.00 C ATOM 524 O ILE A 32 -2.009 -8.662 1.063 1.00 0.00 O ATOM 525 CB ILE A 32 -1.107 -11.761 0.283 1.00 0.00 C ATOM 526 CG1 ILE A 32 -0.296 -12.374 -0.871 1.00 0.00 C ATOM 527 CG2 ILE A 32 -2.540 -11.492 -0.193 1.00 0.00 C ATOM 528 CD1 ILE A 32 1.174 -12.532 -0.470 1.00 0.00 C ATOM 0 H ILE A 32 0.869 -11.719 1.779 1.00 0.00 H new ATOM 0 HA ILE A 32 -0.161 -9.891 -0.147 1.00 0.00 H new ATOM 0 HB ILE A 32 -1.136 -12.454 1.124 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -0.712 -13.345 -1.140 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.372 -11.739 -1.754 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -2.998 -12.427 -0.516 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -3.121 -11.067 0.625 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -2.521 -10.791 -1.027 1.00 0.00 H new ATOM 0 HD11 ILE A 32 1.732 -12.967 -1.299 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.591 -11.555 -0.224 1.00 0.00 H new ATOM 0 HD13 ILE A 32 1.246 -13.186 0.399 1.00 0.00 H new ATOM 540 N MET A 33 -1.542 -9.938 2.845 1.00 0.00 N ATOM 541 CA MET A 33 -2.423 -9.176 3.709 1.00 0.00 C ATOM 542 C MET A 33 -1.900 -7.753 3.804 1.00 0.00 C ATOM 543 O MET A 33 -2.677 -6.803 3.918 1.00 0.00 O ATOM 544 CB MET A 33 -2.510 -9.797 5.113 1.00 0.00 C ATOM 545 CG MET A 33 -3.210 -11.174 5.093 1.00 0.00 C ATOM 546 SD MET A 33 -4.657 -11.165 3.998 1.00 0.00 S ATOM 547 CE MET A 33 -5.728 -10.134 5.030 1.00 0.00 C ATOM 0 H MET A 33 -1.062 -10.716 3.296 1.00 0.00 H new ATOM 0 HA MET A 33 -3.426 -9.184 3.283 1.00 0.00 H new ATOM 0 HB2 MET A 33 -1.506 -9.906 5.524 1.00 0.00 H new ATOM 0 HB3 MET A 33 -3.054 -9.123 5.775 1.00 0.00 H new ATOM 0 HG2 MET A 33 -2.506 -11.937 4.762 1.00 0.00 H new ATOM 0 HG3 MET A 33 -3.518 -11.442 6.104 1.00 0.00 H new ATOM 0 HE1 MET A 33 -6.696 -10.013 4.543 1.00 0.00 H new ATOM 0 HE2 MET A 33 -5.867 -10.611 6.000 1.00 0.00 H new ATOM 0 HE3 MET A 33 -5.267 -9.156 5.169 1.00 0.00 H new ATOM 557 N ALA A 34 -0.581 -7.605 3.732 1.00 0.00 N ATOM 558 CA ALA A 34 0.015 -6.279 3.784 1.00 0.00 C ATOM 559 C ALA A 34 -0.505 -5.454 2.612 1.00 0.00 C ATOM 560 O ALA A 34 -0.863 -4.286 2.751 1.00 0.00 O ATOM 561 CB ALA A 34 1.541 -6.366 3.727 1.00 0.00 C ATOM 0 H ALA A 34 0.084 -8.373 3.639 1.00 0.00 H new ATOM 0 HA ALA A 34 -0.261 -5.802 4.724 1.00 0.00 H new ATOM 0 HB1 ALA A 34 1.964 -5.362 3.767 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.904 -6.947 4.574 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.843 -6.850 2.799 1.00 0.00 H new ATOM 567 N LEU A 35 -0.583 -6.080 1.451 1.00 0.00 N ATOM 568 CA LEU A 35 -1.089 -5.385 0.286 1.00 0.00 C ATOM 569 C LEU A 35 -2.514 -4.921 0.558 1.00 0.00 C ATOM 570 O LEU A 35 -2.866 -3.769 0.306 1.00 0.00 O ATOM 571 CB LEU A 35 -1.034 -6.322 -0.933 1.00 0.00 C ATOM 572 CG LEU A 35 -1.958 -5.837 -2.071 1.00 0.00 C ATOM 573 CD1 LEU A 35 -1.732 -4.343 -2.390 1.00 0.00 C ATOM 574 CD2 LEU A 35 -1.708 -6.691 -3.328 1.00 0.00 C ATOM 0 H LEU A 35 -0.308 -7.049 1.293 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.475 -4.510 0.073 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -0.009 -6.383 -1.298 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -1.326 -7.328 -0.632 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.992 -5.950 -1.745 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.400 -4.038 -3.196 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.939 -3.746 -1.502 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.698 -4.189 -2.698 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -2.359 -6.352 -4.134 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -0.667 -6.590 -3.635 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -1.921 -7.737 -3.106 1.00 0.00 H new ATOM 586 N GLN A 36 -3.321 -5.819 1.101 1.00 0.00 N ATOM 587 CA GLN A 36 -4.699 -5.487 1.424 1.00 0.00 C ATOM 588 C GLN A 36 -4.740 -4.351 2.430 1.00 0.00 C ATOM 589 O GLN A 36 -5.749 -3.658 2.554 1.00 0.00 O ATOM 590 CB GLN A 36 -5.420 -6.718 1.974 1.00 0.00 C ATOM 591 CG GLN A 36 -5.372 -7.833 0.925 1.00 0.00 C ATOM 592 CD GLN A 36 -6.146 -7.415 -0.321 1.00 0.00 C ATOM 593 OE1 GLN A 36 -5.577 -6.620 -1.183 1.00 0.00 O flip ATOM 594 NE2 GLN A 36 -7.298 -7.806 -0.500 1.00 0.00 N flip ATOM 0 H GLN A 36 -3.048 -6.776 1.326 1.00 0.00 H new ATOM 0 HA GLN A 36 -5.209 -5.164 0.516 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -4.947 -7.050 2.898 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -6.454 -6.472 2.215 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -4.337 -8.052 0.663 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -5.797 -8.748 1.336 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -7.737 -8.428 0.179 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -7.815 -7.508 -1.327 1.00 0.00 H new ATOM 603 N GLU A 37 -3.633 -4.146 3.129 1.00 0.00 N ATOM 604 CA GLU A 37 -3.566 -3.065 4.093 1.00 0.00 C ATOM 605 C GLU A 37 -3.663 -1.746 3.347 1.00 0.00 C ATOM 606 O GLU A 37 -4.449 -0.866 3.700 1.00 0.00 O ATOM 607 CB GLU A 37 -2.253 -3.157 4.919 1.00 0.00 C ATOM 608 CG GLU A 37 -1.181 -2.153 4.433 1.00 0.00 C ATOM 609 CD GLU A 37 0.061 -2.247 5.296 1.00 0.00 C ATOM 610 OE1 GLU A 37 0.287 -3.297 5.872 1.00 0.00 O ATOM 611 OE2 GLU A 37 0.773 -1.264 5.352 1.00 0.00 O ATOM 0 H GLU A 37 -2.784 -4.705 3.047 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.395 -3.137 4.797 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -2.474 -2.969 5.970 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -1.855 -4.170 4.853 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -0.926 -2.359 3.394 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -1.580 -1.139 4.468 1.00 0.00 H new ATOM 618 N ALA A 38 -2.848 -1.627 2.308 1.00 0.00 N ATOM 619 CA ALA A 38 -2.833 -0.414 1.506 1.00 0.00 C ATOM 620 C ALA A 38 -4.133 -0.270 0.727 1.00 0.00 C ATOM 621 O ALA A 38 -4.639 0.838 0.537 1.00 0.00 O ATOM 622 CB ALA A 38 -1.654 -0.445 0.533 1.00 0.00 C ATOM 0 H ALA A 38 -2.195 -2.349 2.004 1.00 0.00 H new ATOM 0 HA ALA A 38 -2.728 0.439 2.176 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -1.651 0.467 -0.064 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -0.722 -0.516 1.093 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -1.748 -1.309 -0.125 1.00 0.00 H new ATOM 628 N SER A 39 -4.664 -1.397 0.262 1.00 0.00 N ATOM 629 CA SER A 39 -5.895 -1.381 -0.517 1.00 0.00 C ATOM 630 C SER A 39 -7.116 -1.123 0.360 1.00 0.00 C ATOM 631 O SER A 39 -7.968 -0.303 0.025 1.00 0.00 O ATOM 632 CB SER A 39 -6.066 -2.713 -1.251 1.00 0.00 C ATOM 633 OG SER A 39 -6.749 -3.629 -0.406 1.00 0.00 O ATOM 0 H SER A 39 -4.265 -2.324 0.410 1.00 0.00 H new ATOM 0 HA SER A 39 -5.818 -0.567 -1.237 1.00 0.00 H new ATOM 0 HB2 SER A 39 -6.627 -2.564 -2.174 1.00 0.00 H new ATOM 0 HB3 SER A 39 -5.092 -3.115 -1.531 1.00 0.00 H new ATOM 0 HG SER A 39 -7.003 -4.423 -0.922 1.00 0.00 H new ATOM 639 N GLU A 40 -7.202 -1.839 1.473 1.00 0.00 N ATOM 640 CA GLU A 40 -8.340 -1.697 2.376 1.00 0.00 C ATOM 641 C GLU A 40 -8.466 -0.268 2.893 1.00 0.00 C ATOM 642 O GLU A 40 -9.564 0.290 2.940 1.00 0.00 O ATOM 643 CB GLU A 40 -8.182 -2.658 3.558 1.00 0.00 C ATOM 644 CG GLU A 40 -9.428 -2.597 4.444 1.00 0.00 C ATOM 645 CD GLU A 40 -9.321 -3.625 5.565 1.00 0.00 C ATOM 646 OE1 GLU A 40 -8.236 -4.150 5.759 1.00 0.00 O ATOM 647 OE2 GLU A 40 -10.324 -3.872 6.214 1.00 0.00 O ATOM 0 H GLU A 40 -6.504 -2.520 1.772 1.00 0.00 H new ATOM 0 HA GLU A 40 -9.246 -1.937 1.819 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -8.032 -3.675 3.195 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -7.298 -2.393 4.138 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -9.536 -1.597 4.865 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -10.319 -2.790 3.847 1.00 0.00 H new ATOM 654 N ALA A 41 -7.346 0.320 3.287 1.00 0.00 N ATOM 655 CA ALA A 41 -7.363 1.683 3.809 1.00 0.00 C ATOM 656 C ALA A 41 -7.737 2.677 2.717 1.00 0.00 C ATOM 657 O ALA A 41 -8.669 3.463 2.879 1.00 0.00 O ATOM 658 CB ALA A 41 -5.983 2.029 4.378 1.00 0.00 C ATOM 0 H ALA A 41 -6.424 -0.116 3.257 1.00 0.00 H new ATOM 0 HA ALA A 41 -8.112 1.745 4.599 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -5.995 3.047 4.768 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -5.736 1.335 5.182 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -5.234 1.951 3.589 1.00 0.00 H new ATOM 664 N TYR A 42 -7.005 2.647 1.611 1.00 0.00 N ATOM 665 CA TYR A 42 -7.290 3.567 0.525 1.00 0.00 C ATOM 666 C TYR A 42 -8.729 3.390 0.076 1.00 0.00 C ATOM 667 O TYR A 42 -9.395 4.353 -0.288 1.00 0.00 O ATOM 668 CB TYR A 42 -6.329 3.339 -0.649 1.00 0.00 C ATOM 669 CG TYR A 42 -6.529 4.429 -1.686 1.00 0.00 C ATOM 670 CD1 TYR A 42 -6.280 5.768 -1.351 1.00 0.00 C ATOM 671 CD2 TYR A 42 -6.964 4.104 -2.980 1.00 0.00 C ATOM 672 CE1 TYR A 42 -6.470 6.777 -2.303 1.00 0.00 C ATOM 673 CE2 TYR A 42 -7.150 5.117 -3.931 1.00 0.00 C ATOM 674 CZ TYR A 42 -6.904 6.452 -3.591 1.00 0.00 C ATOM 675 OH TYR A 42 -7.090 7.448 -4.529 1.00 0.00 O ATOM 0 H TYR A 42 -6.226 2.009 1.446 1.00 0.00 H new ATOM 0 HA TYR A 42 -7.148 4.588 0.880 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -5.298 3.344 -0.295 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -6.508 2.361 -1.095 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -5.941 6.021 -0.357 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -7.155 3.074 -3.243 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -6.281 7.808 -2.042 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -7.484 4.867 -4.927 1.00 0.00 H new ATOM 0 HH TYR A 42 -7.392 7.051 -5.372 1.00 0.00 H new ATOM 685 N LEU A 43 -9.213 2.155 0.127 1.00 0.00 N ATOM 686 CA LEU A 43 -10.586 1.878 -0.268 1.00 0.00 C ATOM 687 C LEU A 43 -11.549 2.685 0.597 1.00 0.00 C ATOM 688 O LEU A 43 -12.488 3.295 0.090 1.00 0.00 O ATOM 689 CB LEU A 43 -10.880 0.378 -0.127 1.00 0.00 C ATOM 690 CG LEU A 43 -12.320 0.062 -0.604 1.00 0.00 C ATOM 691 CD1 LEU A 43 -12.319 -1.213 -1.454 1.00 0.00 C ATOM 692 CD2 LEU A 43 -13.245 -0.148 0.602 1.00 0.00 C ATOM 0 H LEU A 43 -8.682 1.340 0.434 1.00 0.00 H new ATOM 0 HA LEU A 43 -10.721 2.167 -1.310 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -10.162 -0.196 -0.713 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.760 0.074 0.913 1.00 0.00 H new ATOM 0 HG LEU A 43 -12.680 0.903 -1.197 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -13.334 -1.430 -1.786 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -11.676 -1.071 -2.322 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -11.946 -2.047 -0.859 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -14.254 -0.369 0.253 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -12.878 -0.981 1.202 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -13.262 0.757 1.210 1.00 0.00 H new ATOM 704 N VAL A 44 -11.293 2.715 1.901 1.00 0.00 N ATOM 705 CA VAL A 44 -12.139 3.482 2.812 1.00 0.00 C ATOM 706 C VAL A 44 -12.046 4.969 2.473 1.00 0.00 C ATOM 707 O VAL A 44 -13.030 5.703 2.567 1.00 0.00 O ATOM 708 CB VAL A 44 -11.707 3.250 4.268 1.00 0.00 C ATOM 709 CG1 VAL A 44 -12.460 4.211 5.197 1.00 0.00 C ATOM 710 CG2 VAL A 44 -12.026 1.808 4.673 1.00 0.00 C ATOM 0 H VAL A 44 -10.518 2.225 2.347 1.00 0.00 H new ATOM 0 HA VAL A 44 -13.171 3.149 2.698 1.00 0.00 H new ATOM 0 HB VAL A 44 -10.635 3.430 4.353 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -12.148 4.040 6.227 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -12.235 5.240 4.916 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -13.532 4.037 5.109 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -11.719 1.644 5.706 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -13.098 1.633 4.580 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -11.488 1.120 4.021 1.00 0.00 H new ATOM 720 N GLY A 45 -10.851 5.401 2.085 1.00 0.00 N ATOM 721 CA GLY A 45 -10.621 6.798 1.739 1.00 0.00 C ATOM 722 C GLY A 45 -11.467 7.204 0.541 1.00 0.00 C ATOM 723 O GLY A 45 -12.088 8.267 0.539 1.00 0.00 O ATOM 0 H GLY A 45 -10.028 4.804 2.002 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.862 7.433 2.592 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.566 6.953 1.514 1.00 0.00 H new ATOM 727 N LEU A 46 -11.495 6.348 -0.474 1.00 0.00 N ATOM 728 CA LEU A 46 -12.282 6.634 -1.666 1.00 0.00 C ATOM 729 C LEU A 46 -13.753 6.741 -1.281 1.00 0.00 C ATOM 730 O LEU A 46 -14.456 7.660 -1.705 1.00 0.00 O ATOM 731 CB LEU A 46 -12.114 5.508 -2.691 1.00 0.00 C ATOM 732 CG LEU A 46 -10.643 5.394 -3.128 1.00 0.00 C ATOM 733 CD1 LEU A 46 -10.477 4.187 -4.064 1.00 0.00 C ATOM 734 CD2 LEU A 46 -10.192 6.682 -3.845 1.00 0.00 C ATOM 0 H LEU A 46 -10.989 5.462 -0.496 1.00 0.00 H new ATOM 0 HA LEU A 46 -11.939 7.572 -2.103 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -12.446 4.563 -2.260 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -12.744 5.701 -3.559 1.00 0.00 H new ATOM 0 HG LEU A 46 -10.021 5.255 -2.243 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -9.435 4.107 -4.373 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -10.771 3.277 -3.540 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -11.107 4.319 -4.943 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -9.149 6.584 -4.147 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -10.812 6.844 -4.727 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -10.296 7.530 -3.168 1.00 0.00 H new ATOM 746 N LEU A 47 -14.205 5.801 -0.453 1.00 0.00 N ATOM 747 CA LEU A 47 -15.590 5.802 0.010 1.00 0.00 C ATOM 748 C LEU A 47 -15.855 7.012 0.904 1.00 0.00 C ATOM 749 O LEU A 47 -16.918 7.628 0.832 1.00 0.00 O ATOM 750 CB LEU A 47 -15.914 4.496 0.772 1.00 0.00 C ATOM 751 CG LEU A 47 -16.448 3.420 -0.188 1.00 0.00 C ATOM 752 CD1 LEU A 47 -15.387 3.057 -1.228 1.00 0.00 C ATOM 753 CD2 LEU A 47 -16.816 2.169 0.613 1.00 0.00 C ATOM 0 H LEU A 47 -13.637 5.035 -0.092 1.00 0.00 H new ATOM 0 HA LEU A 47 -16.239 5.863 -0.864 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -15.018 4.130 1.273 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -16.653 4.696 1.548 1.00 0.00 H new ATOM 0 HG LEU A 47 -17.327 3.810 -0.701 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -15.782 2.294 -1.899 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -15.122 3.944 -1.803 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -14.500 2.673 -0.724 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -17.195 1.403 -0.063 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -15.932 1.793 1.128 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -17.584 2.419 1.346 1.00 0.00 H new ATOM 765 N GLU A 48 -14.889 7.334 1.755 1.00 0.00 N ATOM 766 CA GLU A 48 -15.032 8.459 2.670 1.00 0.00 C ATOM 767 C GLU A 48 -15.081 9.779 1.908 1.00 0.00 C ATOM 768 O GLU A 48 -15.654 10.760 2.383 1.00 0.00 O ATOM 769 CB GLU A 48 -13.859 8.479 3.653 1.00 0.00 C ATOM 770 CG GLU A 48 -14.101 9.552 4.716 1.00 0.00 C ATOM 771 CD GLU A 48 -12.980 9.523 5.748 1.00 0.00 C ATOM 772 OE1 GLU A 48 -12.251 8.544 5.772 1.00 0.00 O ATOM 773 OE2 GLU A 48 -12.867 10.477 6.500 1.00 0.00 O ATOM 0 H GLU A 48 -14.003 6.835 1.831 1.00 0.00 H new ATOM 0 HA GLU A 48 -15.968 8.339 3.216 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -13.750 7.503 4.125 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -12.929 8.682 3.122 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -14.151 10.535 4.248 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -15.061 9.383 5.204 1.00 0.00 H new ATOM 1474 N LEU A 89 -1.221 14.788 8.597 1.00 0.00 N ATOM 1475 CA LEU A 89 -1.372 13.695 9.544 1.00 0.00 C ATOM 1476 C LEU A 89 -2.657 12.918 9.257 1.00 0.00 C ATOM 1477 O LEU A 89 -2.746 11.724 9.529 1.00 0.00 O ATOM 1478 CB LEU A 89 -1.399 14.225 10.980 1.00 0.00 C ATOM 1479 CG LEU A 89 -0.196 15.143 11.234 1.00 0.00 C ATOM 1480 CD1 LEU A 89 -0.166 15.519 12.715 1.00 0.00 C ATOM 1481 CD2 LEU A 89 1.113 14.429 10.865 1.00 0.00 C ATOM 0 HA LEU A 89 -0.518 13.027 9.432 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -2.325 14.772 11.155 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.383 13.392 11.682 1.00 0.00 H new ATOM 0 HG LEU A 89 -0.292 16.037 10.618 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.685 16.172 12.907 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.088 16.038 12.977 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.074 14.616 13.318 1.00 0.00 H new ATOM 0 HD21 LEU A 89 1.956 15.095 11.051 1.00 0.00 H new ATOM 0 HD22 LEU A 89 1.220 13.529 11.471 1.00 0.00 H new ATOM 0 HD23 LEU A 89 1.093 14.155 9.810 1.00 0.00 H new ATOM 1493 N ALA A 90 -3.651 13.593 8.695 1.00 0.00 N ATOM 1494 CA ALA A 90 -4.904 12.922 8.369 1.00 0.00 C ATOM 1495 C ALA A 90 -4.611 11.718 7.478 1.00 0.00 C ATOM 1496 O ALA A 90 -5.097 10.605 7.716 1.00 0.00 O ATOM 1497 CB ALA A 90 -5.845 13.887 7.647 1.00 0.00 C ATOM 0 H ALA A 90 -3.618 14.585 8.459 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.385 12.588 9.288 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.778 13.376 7.408 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -6.054 14.741 8.291 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -5.375 14.233 6.726 1.00 0.00 H new ATOM 1503 N ASP A 91 -3.778 11.940 6.467 1.00 0.00 N ATOM 1504 CA ASP A 91 -3.395 10.867 5.570 1.00 0.00 C ATOM 1505 C ASP A 91 -2.582 9.847 6.350 1.00 0.00 C ATOM 1506 O ASP A 91 -2.638 8.648 6.079 1.00 0.00 O ATOM 1507 CB ASP A 91 -2.572 11.418 4.402 1.00 0.00 C ATOM 1508 CG ASP A 91 -3.434 12.340 3.547 1.00 0.00 C ATOM 1509 OD1 ASP A 91 -4.566 11.979 3.275 1.00 0.00 O ATOM 1510 OD2 ASP A 91 -2.949 13.397 3.177 1.00 0.00 O ATOM 0 H ASP A 91 -3.361 12.846 6.253 1.00 0.00 H new ATOM 0 HA ASP A 91 -4.288 10.393 5.162 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -1.707 11.963 4.781 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -2.191 10.597 3.795 1.00 0.00 H new ATOM 1515 N GLU A 92 -1.836 10.338 7.340 1.00 0.00 N ATOM 1516 CA GLU A 92 -1.027 9.458 8.172 1.00 0.00 C ATOM 1517 C GLU A 92 -1.929 8.564 9.013 1.00 0.00 C ATOM 1518 O GLU A 92 -1.591 7.417 9.301 1.00 0.00 O ATOM 1519 CB GLU A 92 -0.114 10.277 9.091 1.00 0.00 C ATOM 1520 CG GLU A 92 0.814 9.344 9.863 1.00 0.00 C ATOM 1521 CD GLU A 92 1.809 10.163 10.678 1.00 0.00 C ATOM 1522 OE1 GLU A 92 1.960 11.337 10.383 1.00 0.00 O ATOM 1523 OE2 GLU A 92 2.407 9.605 11.582 1.00 0.00 O ATOM 0 H GLU A 92 -1.777 11.327 7.581 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.408 8.840 7.521 1.00 0.00 H new ATOM 0 HB2 GLU A 92 0.472 10.982 8.502 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -0.714 10.864 9.786 1.00 0.00 H new ATOM 0 HG2 GLU A 92 0.231 8.701 10.523 1.00 0.00 H new ATOM 0 HG3 GLU A 92 1.347 8.692 9.171 1.00 0.00 H new ATOM 1530 N ASN A 93 -3.085 9.099 9.403 1.00 0.00 N ATOM 1531 CA ASN A 93 -4.030 8.339 10.207 1.00 0.00 C ATOM 1532 C ASN A 93 -4.577 7.175 9.391 1.00 0.00 C ATOM 1533 O ASN A 93 -4.817 6.089 9.919 1.00 0.00 O ATOM 1534 CB ASN A 93 -5.177 9.241 10.673 1.00 0.00 C ATOM 1535 CG ASN A 93 -4.645 10.303 11.630 1.00 0.00 C ATOM 1536 OD1 ASN A 93 -3.561 10.145 12.193 1.00 0.00 O ATOM 1537 ND2 ASN A 93 -5.344 11.384 11.846 1.00 0.00 N ATOM 0 H ASN A 93 -3.385 10.047 9.176 1.00 0.00 H new ATOM 0 HA ASN A 93 -3.516 7.950 11.086 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -5.649 9.717 9.814 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -5.943 8.644 11.168 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -4.993 12.100 12.482 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -6.241 11.513 11.379 1.00 0.00 H new ATOM 1544 N MET A 94 -4.760 7.409 8.093 1.00 0.00 N ATOM 1545 CA MET A 94 -5.265 6.364 7.201 1.00 0.00 C ATOM 1546 C MET A 94 -4.234 5.234 7.080 1.00 0.00 C ATOM 1547 O MET A 94 -4.580 4.049 7.049 1.00 0.00 O ATOM 1548 CB MET A 94 -5.576 6.958 5.816 1.00 0.00 C ATOM 1549 CG MET A 94 -6.938 7.675 5.829 1.00 0.00 C ATOM 1550 SD MET A 94 -8.276 6.466 6.019 1.00 0.00 S ATOM 1551 CE MET A 94 -8.302 5.837 4.321 1.00 0.00 C ATOM 0 H MET A 94 -4.569 8.302 7.638 1.00 0.00 H new ATOM 0 HA MET A 94 -6.185 5.954 7.618 1.00 0.00 H new ATOM 0 HB2 MET A 94 -4.792 7.659 5.531 1.00 0.00 H new ATOM 0 HB3 MET A 94 -5.583 6.166 5.067 1.00 0.00 H new ATOM 0 HG2 MET A 94 -6.970 8.396 6.646 1.00 0.00 H new ATOM 0 HG3 MET A 94 -7.072 8.235 4.903 1.00 0.00 H new ATOM 0 HE1 MET A 94 -9.223 5.278 4.154 1.00 0.00 H new ATOM 0 HE2 MET A 94 -8.253 6.672 3.623 1.00 0.00 H new ATOM 0 HE3 MET A 94 -7.446 5.181 4.163 1.00 0.00 H new ATOM 1561 N ARG A 95 -2.962 5.604 7.027 1.00 0.00 N ATOM 1562 CA ARG A 95 -1.898 4.611 6.933 1.00 0.00 C ATOM 1563 C ARG A 95 -1.849 3.813 8.231 1.00 0.00 C ATOM 1564 O ARG A 95 -1.668 2.593 8.222 1.00 0.00 O ATOM 1565 CB ARG A 95 -0.555 5.298 6.670 1.00 0.00 C ATOM 1566 CG ARG A 95 -0.617 6.038 5.332 1.00 0.00 C ATOM 1567 CD ARG A 95 0.710 6.758 5.090 1.00 0.00 C ATOM 1568 NE ARG A 95 1.796 5.789 5.015 1.00 0.00 N ATOM 1569 CZ ARG A 95 3.063 6.182 4.944 1.00 0.00 C ATOM 1570 NH1 ARG A 95 3.351 7.455 4.923 1.00 0.00 N ATOM 1571 NH2 ARG A 95 4.019 5.296 4.897 1.00 0.00 N ATOM 0 H ARG A 95 -2.643 6.573 7.047 1.00 0.00 H new ATOM 0 HA ARG A 95 -2.099 3.934 6.102 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -0.328 5.997 7.475 1.00 0.00 H new ATOM 0 HB3 ARG A 95 0.247 4.560 6.653 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -0.815 5.335 4.523 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -1.437 6.756 5.338 1.00 0.00 H new ATOM 0 HD2 ARG A 95 0.659 7.331 4.164 1.00 0.00 H new ATOM 0 HD3 ARG A 95 0.900 7.468 5.895 1.00 0.00 H new ATOM 0 HE ARG A 95 1.580 4.792 5.017 1.00 0.00 H new ATOM 0 HH11 ARG A 95 2.603 8.148 4.961 1.00 0.00 H new ATOM 0 HH12 ARG A 95 4.324 7.757 4.869 1.00 0.00 H new ATOM 0 HH21 ARG A 95 3.794 4.301 4.915 1.00 0.00 H new ATOM 0 HH22 ARG A 95 4.992 5.598 4.842 1.00 0.00 H new ATOM 1585 N LYS A 96 -2.058 4.507 9.348 1.00 0.00 N ATOM 1586 CA LYS A 96 -2.080 3.850 10.644 1.00 0.00 C ATOM 1587 C LYS A 96 -3.280 2.918 10.721 1.00 0.00 C ATOM 1588 O LYS A 96 -3.218 1.866 11.352 1.00 0.00 O ATOM 1589 CB LYS A 96 -2.148 4.882 11.775 1.00 0.00 C ATOM 1590 CG LYS A 96 -0.783 5.548 11.954 1.00 0.00 C ATOM 1591 CD LYS A 96 -0.861 6.550 13.107 1.00 0.00 C ATOM 1592 CE LYS A 96 0.530 7.123 13.382 1.00 0.00 C ATOM 1593 NZ LYS A 96 0.448 8.087 14.514 1.00 0.00 N ATOM 0 H LYS A 96 -2.213 5.515 9.378 1.00 0.00 H new ATOM 0 HA LYS A 96 -1.162 3.274 10.760 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -2.903 5.635 11.547 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.451 4.398 12.703 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -0.022 4.796 12.161 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -0.489 6.055 11.035 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -1.554 7.354 12.858 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -1.248 6.062 14.001 1.00 0.00 H new ATOM 0 HE2 LYS A 96 1.226 6.320 13.623 1.00 0.00 H new ATOM 0 HE3 LYS A 96 0.914 7.621 12.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 1.392 8.479 14.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -0.204 8.858 14.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 0.099 7.597 15.362 1.00 0.00 H new ATOM 1607 N VAL A 97 -4.372 3.307 10.067 1.00 0.00 N ATOM 1608 CA VAL A 97 -5.568 2.481 10.080 1.00 0.00 C ATOM 1609 C VAL A 97 -5.214 1.095 9.550 1.00 0.00 C ATOM 1610 O VAL A 97 -5.558 0.081 10.167 1.00 0.00 O ATOM 1611 CB VAL A 97 -6.694 3.132 9.230 1.00 0.00 C ATOM 1612 CG1 VAL A 97 -7.587 2.063 8.583 1.00 0.00 C ATOM 1613 CG2 VAL A 97 -7.571 4.033 10.113 1.00 0.00 C ATOM 0 H VAL A 97 -4.450 4.172 9.532 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.941 2.392 11.100 1.00 0.00 H new ATOM 0 HB VAL A 97 -6.217 3.722 8.448 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.366 2.547 7.994 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -6.983 1.429 7.934 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -8.046 1.453 9.361 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.356 4.484 9.506 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -8.022 3.437 10.906 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.957 4.819 10.554 1.00 0.00 H new ATOM 1623 N TRP A 98 -4.509 1.047 8.421 1.00 0.00 N ATOM 1624 CA TRP A 98 -4.122 -0.243 7.869 1.00 0.00 C ATOM 1625 C TRP A 98 -3.124 -0.926 8.795 1.00 0.00 C ATOM 1626 O TRP A 98 -2.978 -2.146 8.784 1.00 0.00 O ATOM 1627 CB TRP A 98 -3.587 -0.103 6.418 1.00 0.00 C ATOM 1628 CG TRP A 98 -2.165 0.396 6.316 1.00 0.00 C ATOM 1629 CD1 TRP A 98 -1.101 -0.013 7.048 1.00 0.00 C ATOM 1630 CD2 TRP A 98 -1.613 1.322 5.324 1.00 0.00 C ATOM 1631 NE1 TRP A 98 0.013 0.672 6.648 1.00 0.00 N ATOM 1632 CE2 TRP A 98 -0.237 1.492 5.579 1.00 0.00 C ATOM 1633 CE3 TRP A 98 -2.175 2.045 4.262 1.00 0.00 C ATOM 1634 CZ2 TRP A 98 0.556 2.340 4.810 1.00 0.00 C ATOM 1635 CZ3 TRP A 98 -1.379 2.894 3.474 1.00 0.00 C ATOM 1636 CH2 TRP A 98 -0.017 3.041 3.748 1.00 0.00 C ATOM 0 H TRP A 98 -4.203 1.861 7.887 1.00 0.00 H new ATOM 0 HA TRP A 98 -5.005 -0.879 7.805 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -3.654 -1.073 5.925 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -4.237 0.578 5.869 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -1.128 -0.762 7.825 1.00 0.00 H new ATOM 0 HE1 TRP A 98 0.926 0.583 7.094 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -3.229 1.949 4.048 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 1.606 2.454 5.034 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -1.823 3.436 2.652 1.00 0.00 H new ATOM 0 HH2 TRP A 98 0.590 3.695 3.140 1.00 0.00 H new ATOM 1647 N SER A 99 -2.407 -0.131 9.585 1.00 0.00 N ATOM 1648 CA SER A 99 -1.408 -0.687 10.497 1.00 0.00 C ATOM 1649 C SER A 99 -2.079 -1.347 11.695 1.00 0.00 C ATOM 1650 O SER A 99 -1.515 -2.249 12.313 1.00 0.00 O ATOM 1651 CB SER A 99 -0.459 0.417 10.964 1.00 0.00 C ATOM 1652 OG SER A 99 -1.065 1.144 12.026 1.00 0.00 O ATOM 0 H SER A 99 -2.495 0.885 9.614 1.00 0.00 H new ATOM 0 HA SER A 99 -0.837 -1.447 9.965 1.00 0.00 H new ATOM 0 HB2 SER A 99 0.484 -0.016 11.297 1.00 0.00 H new ATOM 0 HB3 SER A 99 -0.227 1.087 10.136 1.00 0.00 H new ATOM 0 HG SER A 99 -1.999 1.335 11.800 1.00 0.00 H new ATOM 1658 N ASN A 100 -3.288 -0.901 12.015 1.00 0.00 N ATOM 1659 CA ASN A 100 -4.019 -1.467 13.140 1.00 0.00 C ATOM 1660 C ASN A 100 -4.512 -2.865 12.801 1.00 0.00 C ATOM 1661 O ASN A 100 -4.298 -3.817 13.554 1.00 0.00 O ATOM 1662 CB ASN A 100 -5.208 -0.575 13.493 1.00 0.00 C ATOM 1663 CG ASN A 100 -4.717 0.733 14.098 1.00 0.00 C ATOM 1664 OD1 ASN A 100 -4.579 1.777 13.331 1.00 0.00 O flip ATOM 1665 ND2 ASN A 100 -4.445 0.804 15.297 1.00 0.00 N flip ATOM 0 H ASN A 100 -3.778 -0.158 11.517 1.00 0.00 H new ATOM 0 HA ASN A 100 -3.347 -1.527 13.996 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -5.799 -0.373 12.600 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -5.862 -1.089 14.198 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -4.554 -0.016 15.894 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -4.110 1.682 15.693 1.00 0.00 H new ATOM 1672 N ILE A 101 -5.167 -2.994 11.655 1.00 0.00 N ATOM 1673 CA ILE A 101 -5.666 -4.290 11.244 1.00 0.00 C ATOM 1674 C ILE A 101 -4.499 -5.257 11.068 1.00 0.00 C ATOM 1675 O ILE A 101 -4.615 -6.443 11.383 1.00 0.00 O ATOM 1676 CB ILE A 101 -6.506 -4.152 9.961 1.00 0.00 C ATOM 1677 CG1 ILE A 101 -6.584 -5.503 9.220 1.00 0.00 C ATOM 1678 CG2 ILE A 101 -5.924 -3.071 9.050 1.00 0.00 C ATOM 1679 CD1 ILE A 101 -5.324 -5.788 8.375 1.00 0.00 C ATOM 0 H ILE A 101 -5.360 -2.230 11.007 1.00 0.00 H new ATOM 0 HA ILE A 101 -6.320 -4.697 12.015 1.00 0.00 H new ATOM 0 HB ILE A 101 -7.516 -3.854 10.241 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -6.719 -6.305 9.946 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -7.461 -5.508 8.572 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -6.532 -2.989 8.149 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.922 -2.116 9.575 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -4.903 -3.337 8.776 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -5.431 -6.751 7.875 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -5.201 -5.003 7.629 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -4.448 -5.812 9.024 1.00 0.00 H new ATOM 1691 N ILE A 102 -3.369 -4.746 10.588 1.00 0.00 N ATOM 1692 CA ILE A 102 -2.190 -5.587 10.410 1.00 0.00 C ATOM 1693 C ILE A 102 -1.688 -6.056 11.764 1.00 0.00 C ATOM 1694 O ILE A 102 -1.059 -7.108 11.881 1.00 0.00 O ATOM 1695 CB ILE A 102 -1.085 -4.801 9.690 1.00 0.00 C ATOM 1696 CG1 ILE A 102 -1.481 -4.562 8.221 1.00 0.00 C ATOM 1697 CG2 ILE A 102 0.243 -5.571 9.753 1.00 0.00 C ATOM 1698 CD1 ILE A 102 -1.163 -5.791 7.354 1.00 0.00 C ATOM 0 H ILE A 102 -3.245 -3.770 10.319 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.459 -6.453 9.805 1.00 0.00 H new ATOM 0 HB ILE A 102 -0.959 -3.839 10.188 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.546 -4.336 8.160 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -0.948 -3.693 7.835 1.00 0.00 H new ATOM 0 HG21 ILE A 102 1.018 -5.003 9.239 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.530 -5.716 10.794 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.124 -6.541 9.271 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -1.453 -5.593 6.322 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -0.094 -6.000 7.397 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.716 -6.653 7.728 1.00 0.00 H new ATOM 1710 N SER A 103 -1.987 -5.273 12.785 1.00 0.00 N ATOM 1711 CA SER A 103 -1.573 -5.626 14.135 1.00 0.00 C ATOM 1712 C SER A 103 -2.364 -6.839 14.592 1.00 0.00 C ATOM 1713 O SER A 103 -1.854 -7.695 15.315 1.00 0.00 O ATOM 1714 CB SER A 103 -1.802 -4.459 15.099 1.00 0.00 C ATOM 1715 OG SER A 103 -1.268 -3.270 14.531 1.00 0.00 O ATOM 0 H SER A 103 -2.508 -4.399 12.710 1.00 0.00 H new ATOM 0 HA SER A 103 -0.508 -5.856 14.131 1.00 0.00 H new ATOM 0 HB2 SER A 103 -2.867 -4.336 15.293 1.00 0.00 H new ATOM 0 HB3 SER A 103 -1.325 -4.664 16.057 1.00 0.00 H new ATOM 0 HG SER A 103 -1.808 -3.006 13.757 1.00 0.00 H new ATOM 1721 N LYS A 104 -3.617 -6.906 14.152 1.00 0.00 N ATOM 1722 CA LYS A 104 -4.480 -8.018 14.504 1.00 0.00 C ATOM 1723 C LYS A 104 -4.065 -9.293 13.765 1.00 0.00 C ATOM 1724 O LYS A 104 -4.042 -10.376 14.349 1.00 0.00 O ATOM 1725 CB LYS A 104 -5.925 -7.657 14.172 1.00 0.00 C ATOM 1726 CG LYS A 104 -6.850 -8.817 14.541 1.00 0.00 C ATOM 1727 CD LYS A 104 -8.319 -8.362 14.405 1.00 0.00 C ATOM 1728 CE LYS A 104 -9.253 -9.556 14.109 1.00 0.00 C ATOM 1729 NZ LYS A 104 -10.165 -9.775 15.266 1.00 0.00 N ATOM 0 H LYS A 104 -4.052 -6.204 13.553 1.00 0.00 H new ATOM 0 HA LYS A 104 -4.388 -8.211 15.573 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -6.219 -6.759 14.716 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -6.017 -7.431 13.110 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -6.660 -9.670 13.890 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -6.652 -9.145 15.562 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -8.636 -7.869 15.324 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -8.401 -7.627 13.605 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -9.833 -9.362 13.207 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -8.664 -10.454 13.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -10.793 -10.579 15.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -9.603 -9.978 16.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -10.736 -8.920 15.424 1.00 0.00 H new ATOM 1743 N TYR A 105 -3.747 -9.157 12.478 1.00 0.00 N ATOM 1744 CA TYR A 105 -3.341 -10.309 11.670 1.00 0.00 C ATOM 1745 C TYR A 105 -1.894 -10.680 11.972 1.00 0.00 C ATOM 1746 O TYR A 105 -1.380 -11.682 11.481 1.00 0.00 O ATOM 1747 CB TYR A 105 -3.482 -9.998 10.173 1.00 0.00 C ATOM 1748 CG TYR A 105 -4.894 -9.559 9.792 1.00 0.00 C ATOM 1749 CD1 TYR A 105 -5.969 -9.570 10.708 1.00 0.00 C ATOM 1750 CD2 TYR A 105 -5.118 -9.124 8.478 1.00 0.00 C ATOM 1751 CE1 TYR A 105 -7.240 -9.149 10.301 1.00 0.00 C ATOM 1752 CE2 TYR A 105 -6.390 -8.703 8.078 1.00 0.00 C ATOM 1753 CZ TYR A 105 -7.451 -8.715 8.988 1.00 0.00 C ATOM 1754 OH TYR A 105 -8.707 -8.297 8.594 1.00 0.00 O ATOM 0 H TYR A 105 -3.762 -8.270 11.975 1.00 0.00 H new ATOM 0 HA TYR A 105 -3.992 -11.146 11.923 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -2.776 -9.213 9.901 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -3.213 -10.882 9.596 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -5.810 -9.903 11.723 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -4.303 -9.114 7.770 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -8.061 -9.159 11.003 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -6.553 -8.368 7.064 1.00 0.00 H new ATOM 0 HH TYR A 105 -8.681 -8.027 7.652 1.00 0.00 H new ATOM 1764 N GLU A 106 -1.240 -9.866 12.784 1.00 0.00 N ATOM 1765 CA GLU A 106 0.148 -10.116 13.144 1.00 0.00 C ATOM 1766 C GLU A 106 0.291 -11.499 13.789 1.00 0.00 C ATOM 1767 O GLU A 106 1.390 -11.937 14.124 1.00 0.00 O ATOM 1768 CB GLU A 106 0.615 -9.027 14.114 1.00 0.00 C ATOM 1769 CG GLU A 106 2.136 -9.068 14.250 1.00 0.00 C ATOM 1770 CD GLU A 106 2.606 -7.980 15.208 1.00 0.00 C ATOM 1771 OE1 GLU A 106 1.829 -7.079 15.478 1.00 0.00 O ATOM 1772 OE2 GLU A 106 3.735 -8.065 15.662 1.00 0.00 O ATOM 0 H GLU A 106 -1.645 -9.030 13.205 1.00 0.00 H new ATOM 0 HA GLU A 106 0.766 -10.094 12.246 1.00 0.00 H new ATOM 0 HB2 GLU A 106 0.300 -8.048 13.754 1.00 0.00 H new ATOM 0 HB3 GLU A 106 0.150 -9.173 15.089 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.450 -10.046 14.616 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.600 -8.929 13.274 1.00 0.00 H new ATOM 1779 N SER A 107 -0.838 -12.183 13.953 1.00 0.00 N ATOM 1780 CA SER A 107 -0.860 -13.519 14.559 1.00 0.00 C ATOM 1781 C SER A 107 -1.302 -14.572 13.547 1.00 0.00 C ATOM 1782 O SER A 107 -1.686 -15.680 13.922 1.00 0.00 O ATOM 1783 CB SER A 107 -1.818 -13.533 15.749 1.00 0.00 C ATOM 1784 OG SER A 107 -3.150 -13.376 15.282 1.00 0.00 O ATOM 0 H SER A 107 -1.756 -11.835 13.675 1.00 0.00 H new ATOM 0 HA SER A 107 0.150 -13.756 14.892 1.00 0.00 H new ATOM 0 HB2 SER A 107 -1.721 -14.470 16.297 1.00 0.00 H new ATOM 0 HB3 SER A 107 -1.567 -12.730 16.442 1.00 0.00 H new ATOM 0 HG SER A 107 -3.306 -12.437 15.049 1.00 0.00 H new ATOM 1790 N ILE A 108 -1.237 -14.224 12.263 1.00 0.00 N ATOM 1791 CA ILE A 108 -1.621 -15.143 11.194 1.00 0.00 C ATOM 1792 C ILE A 108 -1.143 -16.561 11.515 1.00 0.00 C ATOM 1793 O ILE A 108 -0.140 -16.748 12.204 1.00 0.00 O ATOM 1794 CB ILE A 108 -1.025 -14.624 9.863 1.00 0.00 C ATOM 1795 CG1 ILE A 108 -2.018 -13.669 9.194 1.00 0.00 C ATOM 1796 CG2 ILE A 108 -0.722 -15.761 8.889 1.00 0.00 C ATOM 1797 CD1 ILE A 108 -1.306 -12.867 8.105 1.00 0.00 C ATOM 0 H ILE A 108 -0.921 -13.310 11.938 1.00 0.00 H new ATOM 0 HA ILE A 108 -2.706 -15.186 11.102 1.00 0.00 H new ATOM 0 HB ILE A 108 -0.092 -14.114 10.103 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -2.845 -14.233 8.762 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.445 -12.994 9.936 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -0.306 -15.351 7.969 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -0.002 -16.444 9.340 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -1.642 -16.300 8.662 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -2.015 -12.188 7.631 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -0.494 -12.291 8.549 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -0.901 -13.549 7.357 1.00 0.00 H new ATOM 1809 N GLU A 109 -1.880 -17.549 11.014 1.00 0.00 N ATOM 1810 CA GLU A 109 -1.550 -18.959 11.251 1.00 0.00 C ATOM 1811 C GLU A 109 -1.380 -19.735 9.944 1.00 0.00 C ATOM 1812 O GLU A 109 -2.355 -20.246 9.395 1.00 0.00 O ATOM 1813 CB GLU A 109 -2.665 -19.610 12.072 1.00 0.00 C ATOM 1814 CG GLU A 109 -2.322 -21.081 12.336 1.00 0.00 C ATOM 1815 CD GLU A 109 -3.382 -21.709 13.232 1.00 0.00 C ATOM 1816 OE1 GLU A 109 -4.417 -21.092 13.416 1.00 0.00 O ATOM 1817 OE2 GLU A 109 -3.144 -22.802 13.721 1.00 0.00 O ATOM 0 H GLU A 109 -2.711 -17.403 10.441 1.00 0.00 H new ATOM 0 HA GLU A 109 -0.603 -18.991 11.790 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -2.790 -19.081 13.017 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -3.612 -19.538 11.538 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -2.263 -21.624 11.393 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -1.343 -21.156 12.809 1.00 0.00 H new ATOM 1824 N GLU A 110 -0.130 -19.847 9.484 1.00 0.00 N ATOM 1825 CA GLU A 110 0.206 -20.600 8.262 1.00 0.00 C ATOM 1826 C GLU A 110 -1.002 -20.802 7.342 1.00 0.00 C ATOM 1827 O GLU A 110 -1.346 -21.932 6.996 1.00 0.00 O ATOM 1828 CB GLU A 110 0.782 -21.962 8.649 1.00 0.00 C ATOM 1829 CG GLU A 110 2.087 -21.757 9.421 1.00 0.00 C ATOM 1830 CD GLU A 110 2.687 -23.105 9.804 1.00 0.00 C ATOM 1831 OE1 GLU A 110 2.142 -24.115 9.390 1.00 0.00 O ATOM 1832 OE2 GLU A 110 3.685 -23.108 10.507 1.00 0.00 O ATOM 0 H GLU A 110 0.676 -19.422 9.942 1.00 0.00 H new ATOM 0 HA GLU A 110 0.940 -20.013 7.710 1.00 0.00 H new ATOM 0 HB2 GLU A 110 0.067 -22.512 9.260 1.00 0.00 H new ATOM 0 HB3 GLU A 110 0.964 -22.560 7.756 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.795 -21.195 8.811 1.00 0.00 H new ATOM 0 HG3 GLU A 110 1.899 -21.166 10.317 1.00 0.00 H new ATOM 1839 N GLN A 111 -1.644 -19.704 6.967 1.00 0.00 N ATOM 1840 CA GLN A 111 -2.818 -19.761 6.103 1.00 0.00 C ATOM 1841 C GLN A 111 -2.424 -19.995 4.644 1.00 0.00 C ATOM 1842 O GLN A 111 -3.238 -19.797 3.740 1.00 0.00 O ATOM 1843 CB GLN A 111 -3.598 -18.448 6.212 1.00 0.00 C ATOM 1844 CG GLN A 111 -4.120 -18.277 7.641 1.00 0.00 C ATOM 1845 CD GLN A 111 -4.899 -16.971 7.761 1.00 0.00 C ATOM 1846 OE1 GLN A 111 -5.066 -16.256 6.773 1.00 0.00 O ATOM 1847 NE2 GLN A 111 -5.390 -16.617 8.917 1.00 0.00 N ATOM 0 H GLN A 111 -1.372 -18.762 7.247 1.00 0.00 H new ATOM 0 HA GLN A 111 -3.439 -20.596 6.429 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -2.955 -17.609 5.946 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -4.430 -18.448 5.508 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -4.761 -19.118 7.905 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -3.287 -18.278 8.344 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -5.250 -17.211 9.734 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -5.914 -15.746 9.004 1.00 0.00 H new ATOM 1856 N GLY A 112 -1.181 -20.409 4.412 1.00 0.00 N ATOM 1857 CA GLY A 112 -0.715 -20.655 3.048 1.00 0.00 C ATOM 1858 C GLY A 112 0.588 -21.450 3.036 1.00 0.00 C ATOM 1859 O GLY A 112 0.821 -22.291 3.903 1.00 0.00 O ATOM 0 H GLY A 112 -0.486 -20.580 5.139 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -1.480 -21.200 2.494 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -0.567 -19.704 2.536 1.00 0.00 H new ATOM 1863 N ASP A 113 1.429 -21.179 2.039 1.00 0.00 N ATOM 1864 CA ASP A 113 2.709 -21.873 1.911 1.00 0.00 C ATOM 1865 C ASP A 113 3.461 -21.851 3.235 1.00 0.00 C ATOM 1866 O ASP A 113 2.970 -21.301 4.222 1.00 0.00 O ATOM 1867 CB ASP A 113 3.557 -21.204 0.828 1.00 0.00 C ATOM 1868 CG ASP A 113 2.886 -21.365 -0.531 1.00 0.00 C ATOM 1869 OD1 ASP A 113 2.063 -20.528 -0.866 1.00 0.00 O ATOM 1870 OD2 ASP A 113 3.198 -22.327 -1.214 1.00 0.00 O ATOM 0 H ASP A 113 1.248 -20.487 1.312 1.00 0.00 H new ATOM 0 HA ASP A 113 2.516 -22.909 1.633 1.00 0.00 H new ATOM 0 HB2 ASP A 113 3.685 -20.146 1.057 1.00 0.00 H new ATOM 0 HB3 ASP A 113 4.552 -21.649 0.807 1.00 0.00 H new ATOM 1875 N LEU A 114 4.651 -22.459 3.262 1.00 0.00 N ATOM 1876 CA LEU A 114 5.444 -22.499 4.487 1.00 0.00 C ATOM 1877 C LEU A 114 6.917 -22.228 4.200 1.00 0.00 C ATOM 1878 O LEU A 114 7.633 -23.090 3.689 1.00 0.00 O ATOM 1879 CB LEU A 114 5.291 -23.874 5.150 1.00 0.00 C ATOM 1880 CG LEU A 114 6.010 -23.904 6.509 1.00 0.00 C ATOM 1881 CD1 LEU A 114 5.322 -22.962 7.515 1.00 0.00 C ATOM 1882 CD2 LEU A 114 5.990 -25.341 7.046 1.00 0.00 C ATOM 0 H LEU A 114 5.079 -22.923 2.461 1.00 0.00 H new ATOM 0 HA LEU A 114 5.080 -21.720 5.157 1.00 0.00 H new ATOM 0 HB2 LEU A 114 4.234 -24.102 5.287 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.702 -24.645 4.498 1.00 0.00 H new ATOM 0 HG LEU A 114 7.038 -23.565 6.377 1.00 0.00 H new ATOM 0 HD11 LEU A 114 5.849 -23.001 8.469 1.00 0.00 H new ATOM 0 HD12 LEU A 114 5.342 -21.942 7.131 1.00 0.00 H new ATOM 0 HD13 LEU A 114 4.288 -23.276 7.659 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.497 -25.376 8.010 1.00 0.00 H new ATOM 0 HD22 LEU A 114 4.958 -25.670 7.167 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.501 -25.999 6.343 1.00 0.00 H new ATOM 1894 N VAL A 115 7.364 -21.031 4.570 1.00 0.00 N ATOM 1895 CA VAL A 115 8.759 -20.629 4.401 1.00 0.00 C ATOM 1896 C VAL A 115 9.287 -20.134 5.753 1.00 0.00 C ATOM 1897 O VAL A 115 8.529 -20.061 6.720 1.00 0.00 O ATOM 1898 CB VAL A 115 8.898 -19.555 3.306 1.00 0.00 C ATOM 1899 CG1 VAL A 115 8.123 -19.974 2.064 1.00 0.00 C ATOM 1900 CG2 VAL A 115 8.337 -18.223 3.772 1.00 0.00 C ATOM 0 H VAL A 115 6.774 -20.315 4.993 1.00 0.00 H new ATOM 0 HA VAL A 115 9.354 -21.482 4.073 1.00 0.00 H new ATOM 0 HB VAL A 115 9.960 -19.450 3.084 1.00 0.00 H new ATOM 0 HG11 VAL A 115 8.227 -19.209 1.295 1.00 0.00 H new ATOM 0 HG12 VAL A 115 8.517 -20.919 1.691 1.00 0.00 H new ATOM 0 HG13 VAL A 115 7.069 -20.094 2.316 1.00 0.00 H new ATOM 0 HG21 VAL A 115 8.449 -17.484 2.979 1.00 0.00 H new ATOM 0 HG22 VAL A 115 7.281 -18.338 4.015 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.879 -17.890 4.657 1.00 0.00 H new ATOM 1910 N ASP A 116 10.581 -19.835 5.842 1.00 0.00 N ATOM 1911 CA ASP A 116 11.161 -19.396 7.116 1.00 0.00 C ATOM 1912 C ASP A 116 10.593 -18.038 7.538 1.00 0.00 C ATOM 1913 O ASP A 116 11.303 -17.035 7.552 1.00 0.00 O ATOM 1914 CB ASP A 116 12.697 -19.292 6.999 1.00 0.00 C ATOM 1915 CG ASP A 116 13.100 -18.787 5.614 1.00 0.00 C ATOM 1916 OD1 ASP A 116 12.599 -19.313 4.635 1.00 0.00 O ATOM 1917 OD2 ASP A 116 13.912 -17.878 5.556 1.00 0.00 O ATOM 0 H ASP A 116 11.240 -19.886 5.065 1.00 0.00 H new ATOM 0 HA ASP A 116 10.902 -20.137 7.872 1.00 0.00 H new ATOM 0 HB2 ASP A 116 13.080 -18.616 7.764 1.00 0.00 H new ATOM 0 HB3 ASP A 116 13.148 -20.268 7.181 1.00 0.00 H new ATOM 1922 N LEU A 117 9.308 -18.021 7.885 1.00 0.00 N ATOM 1923 CA LEU A 117 8.649 -16.787 8.305 1.00 0.00 C ATOM 1924 C LEU A 117 8.886 -16.504 9.777 1.00 0.00 C ATOM 1925 O LEU A 117 9.305 -15.411 10.135 1.00 0.00 O ATOM 1926 CB LEU A 117 7.140 -16.888 8.033 1.00 0.00 C ATOM 1927 CG LEU A 117 6.872 -16.690 6.534 1.00 0.00 C ATOM 1928 CD1 LEU A 117 5.572 -17.381 6.134 1.00 0.00 C ATOM 1929 CD2 LEU A 117 6.772 -15.198 6.185 1.00 0.00 C ATOM 0 H LEU A 117 8.705 -18.844 7.884 1.00 0.00 H new ATOM 0 HA LEU A 117 9.075 -15.964 7.731 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.767 -17.860 8.354 1.00 0.00 H new ATOM 0 HB3 LEU A 117 6.605 -16.135 8.611 1.00 0.00 H new ATOM 0 HG LEU A 117 7.707 -17.128 5.987 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.394 -17.233 5.069 1.00 0.00 H new ATOM 0 HD12 LEU A 117 5.647 -18.448 6.344 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.745 -16.957 6.703 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.582 -15.086 5.118 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.955 -14.747 6.748 1.00 0.00 H new ATOM 0 HD23 LEU A 117 7.708 -14.701 6.441 1.00 0.00 H new ATOM 1941 N LYS A 118 8.598 -17.487 10.626 1.00 0.00 N ATOM 1942 CA LYS A 118 8.767 -17.320 12.069 1.00 0.00 C ATOM 1943 C LYS A 118 9.504 -18.524 12.650 1.00 0.00 C ATOM 1944 O LYS A 118 10.297 -18.390 13.580 1.00 0.00 O ATOM 1945 CB LYS A 118 7.388 -17.171 12.751 1.00 0.00 C ATOM 1946 CG LYS A 118 6.402 -16.420 11.834 1.00 0.00 C ATOM 1947 CD LYS A 118 6.751 -14.919 11.768 1.00 0.00 C ATOM 1948 CE LYS A 118 6.183 -14.290 10.486 1.00 0.00 C ATOM 1949 NZ LYS A 118 5.721 -12.910 10.787 1.00 0.00 N ATOM 0 H LYS A 118 8.249 -18.403 10.343 1.00 0.00 H new ATOM 0 HA LYS A 118 9.353 -16.420 12.253 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.989 -18.156 12.993 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.499 -16.632 13.692 1.00 0.00 H new ATOM 0 HG2 LYS A 118 6.431 -16.849 10.832 1.00 0.00 H new ATOM 0 HG3 LYS A 118 5.385 -16.546 12.205 1.00 0.00 H new ATOM 0 HD2 LYS A 118 6.347 -14.407 12.641 1.00 0.00 H new ATOM 0 HD3 LYS A 118 7.833 -14.790 11.795 1.00 0.00 H new ATOM 0 HE2 LYS A 118 6.945 -14.270 9.707 1.00 0.00 H new ATOM 0 HE3 LYS A 118 5.355 -14.890 10.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 5.142 -12.558 9.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 5.153 -12.916 11.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 6.545 -12.288 10.916 1.00 0.00 H new ATOM 1963 N THR A 119 9.235 -19.700 12.091 1.00 0.00 N ATOM 1964 CA THR A 119 9.880 -20.921 12.558 1.00 0.00 C ATOM 1965 C THR A 119 11.370 -20.898 12.236 1.00 0.00 C ATOM 1966 O THR A 119 12.200 -21.272 13.065 1.00 0.00 O ATOM 1967 CB THR A 119 9.225 -22.139 11.902 1.00 0.00 C ATOM 1968 OG1 THR A 119 7.814 -22.043 12.033 1.00 0.00 O ATOM 1969 CG2 THR A 119 9.717 -23.416 12.583 1.00 0.00 C ATOM 0 H THR A 119 8.580 -19.832 11.320 1.00 0.00 H new ATOM 0 HA THR A 119 9.760 -20.985 13.639 1.00 0.00 H new ATOM 0 HB THR A 119 9.491 -22.170 10.845 1.00 0.00 H new ATOM 0 HG1 THR A 119 7.393 -22.821 11.612 1.00 0.00 H new ATOM 0 HG21 THR A 119 9.249 -24.282 12.114 1.00 0.00 H new ATOM 0 HG22 THR A 119 10.800 -23.489 12.481 1.00 0.00 H new ATOM 0 HG23 THR A 119 9.453 -23.389 13.640 1.00 0.00 H new ATOM 1977 N GLY A 120 11.705 -20.443 11.033 1.00 0.00 N ATOM 1978 CA GLY A 120 13.100 -20.360 10.617 1.00 0.00 C ATOM 1979 C GLY A 120 13.672 -21.731 10.272 1.00 0.00 C ATOM 1980 O GLY A 120 14.888 -21.924 10.305 1.00 0.00 O ATOM 0 H GLY A 120 11.034 -20.128 10.333 1.00 0.00 H new ATOM 0 HA2 GLY A 120 13.182 -19.704 9.751 1.00 0.00 H new ATOM 0 HA3 GLY A 120 13.691 -19.910 11.415 1.00 0.00 H new ATOM 1984 N GLU A 121 12.795 -22.686 9.953 1.00 0.00 N ATOM 1985 CA GLU A 121 13.234 -24.046 9.615 1.00 0.00 C ATOM 1986 C GLU A 121 12.750 -24.452 8.218 1.00 0.00 C ATOM 1987 O GLU A 121 12.828 -25.620 7.843 1.00 0.00 O ATOM 1988 CB GLU A 121 12.685 -25.028 10.664 1.00 0.00 C ATOM 1989 CG GLU A 121 13.489 -26.336 10.650 1.00 0.00 C ATOM 1990 CD GLU A 121 12.956 -27.285 11.718 1.00 0.00 C ATOM 1991 OE1 GLU A 121 12.231 -26.825 12.585 1.00 0.00 O ATOM 1992 OE2 GLU A 121 13.279 -28.460 11.651 1.00 0.00 O ATOM 0 H GLU A 121 11.785 -22.547 9.921 1.00 0.00 H new ATOM 0 HA GLU A 121 14.324 -24.072 9.614 1.00 0.00 H new ATOM 0 HB2 GLU A 121 12.733 -24.575 11.654 1.00 0.00 H new ATOM 0 HB3 GLU A 121 11.635 -25.238 10.460 1.00 0.00 H new ATOM 0 HG2 GLU A 121 13.421 -26.804 9.668 1.00 0.00 H new ATOM 0 HG3 GLU A 121 14.543 -26.127 10.831 1.00 0.00 H new ATOM 1999 N ILE A 122 12.257 -23.485 7.441 1.00 0.00 N ATOM 2000 CA ILE A 122 11.774 -23.774 6.084 1.00 0.00 C ATOM 2001 C ILE A 122 12.253 -22.694 5.116 1.00 0.00 C ATOM 2002 O ILE A 122 12.338 -21.525 5.473 1.00 0.00 O ATOM 2003 CB ILE A 122 10.234 -23.855 6.061 1.00 0.00 C ATOM 2004 CG1 ILE A 122 9.719 -24.457 7.387 1.00 0.00 C ATOM 2005 CG2 ILE A 122 9.783 -24.744 4.892 1.00 0.00 C ATOM 2006 CD1 ILE A 122 9.678 -23.389 8.501 1.00 0.00 C ATOM 0 H ILE A 122 12.181 -22.507 7.721 1.00 0.00 H new ATOM 0 HA ILE A 122 12.177 -24.738 5.773 1.00 0.00 H new ATOM 0 HB ILE A 122 9.827 -22.851 5.938 1.00 0.00 H new ATOM 0 HG12 ILE A 122 8.722 -24.872 7.239 1.00 0.00 H new ATOM 0 HG13 ILE A 122 10.365 -25.281 7.692 1.00 0.00 H new ATOM 0 HG21 ILE A 122 8.695 -24.801 4.877 1.00 0.00 H new ATOM 0 HG22 ILE A 122 10.137 -24.318 3.953 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.197 -25.745 5.015 1.00 0.00 H new ATOM 0 HD11 ILE A 122 9.312 -23.839 9.424 1.00 0.00 H new ATOM 0 HD12 ILE A 122 10.681 -22.994 8.663 1.00 0.00 H new ATOM 0 HD13 ILE A 122 9.012 -22.579 8.204 1.00 0.00 H new ATOM 2018 N VAL A 123 12.556 -23.093 3.886 1.00 0.00 N ATOM 2019 CA VAL A 123 13.025 -22.153 2.875 1.00 0.00 C ATOM 2020 C VAL A 123 12.505 -22.552 1.503 1.00 0.00 C ATOM 2021 O VAL A 123 12.506 -23.731 1.146 1.00 0.00 O ATOM 2022 CB VAL A 123 14.555 -22.130 2.855 1.00 0.00 C ATOM 2023 CG1 VAL A 123 15.042 -21.146 1.791 1.00 0.00 C ATOM 2024 CG2 VAL A 123 15.076 -21.691 4.225 1.00 0.00 C ATOM 0 H VAL A 123 12.486 -24.059 3.565 1.00 0.00 H new ATOM 0 HA VAL A 123 12.651 -21.160 3.122 1.00 0.00 H new ATOM 0 HB VAL A 123 14.927 -23.128 2.623 1.00 0.00 H new ATOM 0 HG11 VAL A 123 16.132 -21.132 1.780 1.00 0.00 H new ATOM 0 HG12 VAL A 123 14.673 -21.455 0.813 1.00 0.00 H new ATOM 0 HG13 VAL A 123 14.669 -20.148 2.021 1.00 0.00 H new ATOM 0 HG21 VAL A 123 16.166 -21.674 4.212 1.00 0.00 H new ATOM 0 HG22 VAL A 123 14.701 -20.694 4.455 1.00 0.00 H new ATOM 0 HG23 VAL A 123 14.733 -22.392 4.986 1.00 0.00 H new ATOM 2034 N GLU A 124 12.071 -21.560 0.735 1.00 0.00 N ATOM 2035 CA GLU A 124 11.557 -21.805 -0.610 1.00 0.00 C ATOM 2036 C GLU A 124 12.138 -20.776 -1.570 1.00 0.00 C ATOM 2037 O GLU A 124 11.427 -19.916 -2.072 1.00 0.00 O ATOM 2038 CB GLU A 124 10.029 -21.711 -0.607 1.00 0.00 C ATOM 2039 CG GLU A 124 9.473 -22.188 -1.951 1.00 0.00 C ATOM 2040 CD GLU A 124 9.664 -23.695 -2.089 1.00 0.00 C ATOM 2041 OE1 GLU A 124 9.826 -24.348 -1.071 1.00 0.00 O ATOM 2042 OE2 GLU A 124 9.646 -24.175 -3.211 1.00 0.00 O ATOM 0 H GLU A 124 12.064 -20.580 1.018 1.00 0.00 H new ATOM 0 HA GLU A 124 11.849 -22.804 -0.933 1.00 0.00 H new ATOM 0 HB2 GLU A 124 9.621 -22.318 0.201 1.00 0.00 H new ATOM 0 HB3 GLU A 124 9.720 -20.682 -0.421 1.00 0.00 H new ATOM 0 HG2 GLU A 124 8.414 -21.939 -2.025 1.00 0.00 H new ATOM 0 HG3 GLU A 124 9.980 -21.673 -2.767 1.00 0.00 H new ATOM 2049 N ASP A 125 13.441 -20.873 -1.817 1.00 0.00 N ATOM 2050 CA ASP A 125 14.117 -19.942 -2.718 1.00 0.00 C ATOM 2051 C ASP A 125 15.283 -20.637 -3.410 1.00 0.00 C ATOM 2052 O ASP A 125 15.555 -21.809 -3.152 1.00 0.00 O ATOM 2053 CB ASP A 125 14.629 -18.729 -1.935 1.00 0.00 C ATOM 2054 CG ASP A 125 15.708 -19.158 -0.946 1.00 0.00 C ATOM 2055 OD1 ASP A 125 15.975 -20.345 -0.867 1.00 0.00 O ATOM 2056 OD2 ASP A 125 16.259 -18.290 -0.289 1.00 0.00 O ATOM 0 H ASP A 125 14.049 -21.583 -1.408 1.00 0.00 H new ATOM 0 HA ASP A 125 13.405 -19.605 -3.471 1.00 0.00 H new ATOM 0 HB2 ASP A 125 15.031 -17.986 -2.624 1.00 0.00 H new ATOM 0 HB3 ASP A 125 13.804 -18.256 -1.402 1.00 0.00 H new ATOM 2211 N ASN A 136 14.485 -1.135 -4.008 1.00 0.00 N ATOM 2212 CA ASN A 136 13.506 -0.051 -4.051 1.00 0.00 C ATOM 2213 C ASN A 136 12.252 -0.450 -4.815 1.00 0.00 C ATOM 2214 O ASN A 136 12.280 -0.641 -6.031 1.00 0.00 O ATOM 2215 CB ASN A 136 14.128 1.203 -4.676 1.00 0.00 C ATOM 2216 CG ASN A 136 15.429 1.552 -3.959 1.00 0.00 C ATOM 2217 OD1 ASN A 136 15.405 2.200 -2.912 1.00 0.00 O ATOM 2218 ND2 ASN A 136 16.567 1.152 -4.456 1.00 0.00 N ATOM 0 HA ASN A 136 13.212 0.166 -3.024 1.00 0.00 H new ATOM 0 HB2 ASN A 136 14.321 1.034 -5.735 1.00 0.00 H new ATOM 0 HB3 ASN A 136 13.430 2.038 -4.608 1.00 0.00 H new ATOM 0 HD21 ASN A 136 17.439 1.376 -3.977 1.00 0.00 H new ATOM 0 HD22 ASN A 136 16.584 0.615 -5.323 1.00 0.00 H new ATOM 2225 N SER A 137 11.147 -0.564 -4.081 1.00 0.00 N ATOM 2226 CA SER A 137 9.872 -0.931 -4.681 1.00 0.00 C ATOM 2227 C SER A 137 9.389 0.170 -5.616 1.00 0.00 C ATOM 2228 O SER A 137 8.491 -0.050 -6.427 1.00 0.00 O ATOM 2229 CB SER A 137 8.822 -1.196 -3.598 1.00 0.00 C ATOM 2230 OG SER A 137 7.530 -0.881 -4.101 1.00 0.00 O ATOM 0 H SER A 137 11.111 -0.408 -3.074 1.00 0.00 H new ATOM 0 HA SER A 137 10.017 -1.845 -5.257 1.00 0.00 H new ATOM 0 HB2 SER A 137 8.859 -2.241 -3.289 1.00 0.00 H new ATOM 0 HB3 SER A 137 9.036 -0.595 -2.714 1.00 0.00 H new ATOM 0 HG SER A 137 7.447 -1.211 -5.020 1.00 0.00 H new ATOM 2236 N THR A 138 10.011 1.350 -5.536 1.00 0.00 N ATOM 2237 CA THR A 138 9.633 2.448 -6.429 1.00 0.00 C ATOM 2238 C THR A 138 9.641 1.920 -7.861 1.00 0.00 C ATOM 2239 O THR A 138 9.109 2.539 -8.782 1.00 0.00 O ATOM 2240 CB THR A 138 10.605 3.637 -6.285 1.00 0.00 C ATOM 2241 OG1 THR A 138 11.887 3.151 -5.917 1.00 0.00 O ATOM 2242 CG2 THR A 138 10.105 4.615 -5.212 1.00 0.00 C ATOM 0 H THR A 138 10.760 1.567 -4.879 1.00 0.00 H new ATOM 0 HA THR A 138 8.639 2.809 -6.167 1.00 0.00 H new ATOM 0 HB THR A 138 10.663 4.162 -7.238 1.00 0.00 H new ATOM 0 HG1 THR A 138 12.508 3.903 -5.826 1.00 0.00 H new ATOM 0 HG21 THR A 138 10.803 5.447 -5.124 1.00 0.00 H new ATOM 0 HG22 THR A 138 9.123 4.994 -5.494 1.00 0.00 H new ATOM 0 HG23 THR A 138 10.033 4.099 -4.254 1.00 0.00 H new ATOM 2250 N LYS A 139 10.237 0.745 -8.007 1.00 0.00 N ATOM 2251 CA LYS A 139 10.326 0.061 -9.280 1.00 0.00 C ATOM 2252 C LYS A 139 8.989 -0.605 -9.606 1.00 0.00 C ATOM 2253 O LYS A 139 8.908 -1.483 -10.465 1.00 0.00 O ATOM 2254 CB LYS A 139 11.432 -0.992 -9.179 1.00 0.00 C ATOM 2255 CG LYS A 139 12.792 -0.341 -9.423 1.00 0.00 C ATOM 2256 CD LYS A 139 13.883 -1.388 -9.225 1.00 0.00 C ATOM 2257 CE LYS A 139 15.256 -0.728 -9.361 1.00 0.00 C ATOM 2258 NZ LYS A 139 16.319 -1.725 -9.052 1.00 0.00 N ATOM 0 H LYS A 139 10.674 0.239 -7.237 1.00 0.00 H new ATOM 0 HA LYS A 139 10.558 0.769 -10.076 1.00 0.00 H new ATOM 0 HB2 LYS A 139 11.414 -1.458 -8.194 1.00 0.00 H new ATOM 0 HB3 LYS A 139 11.261 -1.783 -9.909 1.00 0.00 H new ATOM 0 HG2 LYS A 139 12.839 0.066 -10.433 1.00 0.00 H new ATOM 0 HG3 LYS A 139 12.940 0.492 -8.736 1.00 0.00 H new ATOM 0 HD2 LYS A 139 13.785 -1.849 -8.242 1.00 0.00 H new ATOM 0 HD3 LYS A 139 13.776 -2.184 -9.962 1.00 0.00 H new ATOM 0 HE2 LYS A 139 15.387 -0.342 -10.372 1.00 0.00 H new ATOM 0 HE3 LYS A 139 15.332 0.122 -8.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 17.253 -1.277 -9.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 16.197 -2.073 -8.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 16.251 -2.522 -9.716 1.00 0.00 H new ATOM 2272 N ASP A 140 7.945 -0.169 -8.909 1.00 0.00 N ATOM 2273 CA ASP A 140 6.596 -0.708 -9.108 1.00 0.00 C ATOM 2274 C ASP A 140 6.131 -0.502 -10.551 1.00 0.00 C ATOM 2275 O ASP A 140 4.957 -0.695 -10.867 1.00 0.00 O ATOM 2276 CB ASP A 140 5.613 -0.010 -8.154 1.00 0.00 C ATOM 2277 CG ASP A 140 5.875 -0.433 -6.714 1.00 0.00 C ATOM 2278 OD1 ASP A 140 6.567 -1.416 -6.521 1.00 0.00 O ATOM 2279 OD2 ASP A 140 5.377 0.234 -5.822 1.00 0.00 O ATOM 0 H ASP A 140 8.004 0.559 -8.197 1.00 0.00 H new ATOM 0 HA ASP A 140 6.622 -1.777 -8.899 1.00 0.00 H new ATOM 0 HB2 ASP A 140 5.714 1.071 -8.246 1.00 0.00 H new ATOM 0 HB3 ASP A 140 4.589 -0.259 -8.432 1.00 0.00 H new ATOM 2845 N GLU A 176 -0.557 9.791 -7.442 1.00 0.00 N ATOM 2846 CA GLU A 176 -0.235 9.966 -6.029 1.00 0.00 C ATOM 2847 C GLU A 176 -0.459 8.668 -5.260 1.00 0.00 C ATOM 2848 O GLU A 176 0.287 8.352 -4.330 1.00 0.00 O ATOM 2849 CB GLU A 176 -1.100 11.079 -5.431 1.00 0.00 C ATOM 2850 CG GLU A 176 -0.738 12.417 -6.080 1.00 0.00 C ATOM 2851 CD GLU A 176 0.666 12.842 -5.661 1.00 0.00 C ATOM 2852 OE1 GLU A 176 1.048 12.533 -4.544 1.00 0.00 O ATOM 2853 OE2 GLU A 176 1.338 13.470 -6.462 1.00 0.00 O ATOM 0 HA GLU A 176 0.816 10.241 -5.946 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -2.155 10.859 -5.592 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -0.947 11.133 -4.353 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -0.791 12.329 -7.165 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -1.460 13.179 -5.786 1.00 0.00 H new ATOM 2860 N VAL A 177 -1.483 7.915 -5.650 1.00 0.00 N ATOM 2861 CA VAL A 177 -1.778 6.653 -4.982 1.00 0.00 C ATOM 2862 C VAL A 177 -0.588 5.711 -5.113 1.00 0.00 C ATOM 2863 O VAL A 177 -0.175 5.082 -4.137 1.00 0.00 O ATOM 2864 CB VAL A 177 -3.044 6.021 -5.588 1.00 0.00 C ATOM 2865 CG1 VAL A 177 -3.150 4.541 -5.189 1.00 0.00 C ATOM 2866 CG2 VAL A 177 -4.274 6.762 -5.062 1.00 0.00 C ATOM 0 H VAL A 177 -2.115 8.153 -6.415 1.00 0.00 H new ATOM 0 HA VAL A 177 -1.960 6.837 -3.923 1.00 0.00 H new ATOM 0 HB VAL A 177 -2.989 6.095 -6.674 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -4.051 4.110 -5.626 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -2.276 4.002 -5.554 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -3.199 4.460 -4.103 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -5.175 6.320 -5.487 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -4.309 6.683 -3.975 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -4.216 7.812 -5.348 1.00 0.00 H new ATOM 2876 N ARG A 178 -0.028 5.628 -6.312 1.00 0.00 N ATOM 2877 CA ARG A 178 1.126 4.769 -6.533 1.00 0.00 C ATOM 2878 C ARG A 178 2.293 5.242 -5.672 1.00 0.00 C ATOM 2879 O ARG A 178 3.028 4.432 -5.113 1.00 0.00 O ATOM 2880 CB ARG A 178 1.524 4.782 -8.013 1.00 0.00 C ATOM 2881 CG ARG A 178 0.501 3.986 -8.827 1.00 0.00 C ATOM 2882 CD ARG A 178 0.867 4.044 -10.312 1.00 0.00 C ATOM 2883 NE ARG A 178 -0.034 3.198 -11.087 1.00 0.00 N ATOM 2884 CZ ARG A 178 0.208 2.925 -12.365 1.00 0.00 C ATOM 2885 NH1 ARG A 178 1.248 3.445 -12.958 1.00 0.00 N ATOM 2886 NH2 ARG A 178 -0.595 2.140 -13.029 1.00 0.00 N ATOM 0 H ARG A 178 -0.349 6.137 -7.136 1.00 0.00 H new ATOM 0 HA ARG A 178 0.866 3.748 -6.253 1.00 0.00 H new ATOM 0 HB2 ARG A 178 1.575 5.808 -8.377 1.00 0.00 H new ATOM 0 HB3 ARG A 178 2.517 4.350 -8.137 1.00 0.00 H new ATOM 0 HG2 ARG A 178 0.479 2.950 -8.488 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -0.498 4.394 -8.672 1.00 0.00 H new ATOM 0 HD2 ARG A 178 0.808 5.072 -10.668 1.00 0.00 H new ATOM 0 HD3 ARG A 178 1.897 3.716 -10.453 1.00 0.00 H new ATOM 0 HE ARG A 178 -0.864 2.809 -10.640 1.00 0.00 H new ATOM 0 HH11 ARG A 178 1.875 4.061 -12.441 1.00 0.00 H new ATOM 0 HH12 ARG A 178 1.434 3.235 -13.939 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -1.409 1.735 -12.567 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -0.408 1.931 -14.010 1.00 0.00 H new ATOM 2900 N ALA A 179 2.448 6.556 -5.556 1.00 0.00 N ATOM 2901 CA ALA A 179 3.528 7.114 -4.749 1.00 0.00 C ATOM 2902 C ALA A 179 3.472 6.558 -3.328 1.00 0.00 C ATOM 2903 O ALA A 179 4.491 6.151 -2.771 1.00 0.00 O ATOM 2904 CB ALA A 179 3.418 8.640 -4.710 1.00 0.00 C ATOM 0 H ALA A 179 1.848 7.248 -6.004 1.00 0.00 H new ATOM 0 HA ALA A 179 4.479 6.833 -5.201 1.00 0.00 H new ATOM 0 HB1 ALA A 179 4.228 9.048 -4.105 1.00 0.00 H new ATOM 0 HB2 ALA A 179 3.487 9.036 -5.723 1.00 0.00 H new ATOM 0 HB3 ALA A 179 2.461 8.925 -4.273 1.00 0.00 H new ATOM 2910 N VAL A 180 2.275 6.539 -2.750 1.00 0.00 N ATOM 2911 CA VAL A 180 2.102 6.023 -1.397 1.00 0.00 C ATOM 2912 C VAL A 180 2.405 4.527 -1.355 1.00 0.00 C ATOM 2913 O VAL A 180 3.027 4.038 -0.412 1.00 0.00 O ATOM 2914 CB VAL A 180 0.675 6.294 -0.900 1.00 0.00 C ATOM 2915 CG1 VAL A 180 0.472 5.652 0.476 1.00 0.00 C ATOM 2916 CG2 VAL A 180 0.462 7.806 -0.788 1.00 0.00 C ATOM 0 H VAL A 180 1.418 6.872 -3.192 1.00 0.00 H new ATOM 0 HA VAL A 180 2.802 6.537 -0.738 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.040 5.868 -1.604 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.543 5.848 0.823 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.629 4.576 0.402 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.185 6.075 1.184 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.550 8.006 -0.435 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.181 8.223 -0.083 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.603 8.267 -1.766 1.00 0.00 H new ATOM 2926 N LEU A 181 1.968 3.802 -2.382 1.00 0.00 N ATOM 2927 CA LEU A 181 2.210 2.369 -2.448 1.00 0.00 C ATOM 2928 C LEU A 181 3.710 2.107 -2.528 1.00 0.00 C ATOM 2929 O LEU A 181 4.228 1.186 -1.894 1.00 0.00 O ATOM 2930 CB LEU A 181 1.500 1.795 -3.687 1.00 0.00 C ATOM 2931 CG LEU A 181 1.781 0.290 -3.851 1.00 0.00 C ATOM 2932 CD1 LEU A 181 1.096 -0.510 -2.736 1.00 0.00 C ATOM 2933 CD2 LEU A 181 1.242 -0.170 -5.209 1.00 0.00 C ATOM 0 H LEU A 181 1.449 4.183 -3.173 1.00 0.00 H new ATOM 0 HA LEU A 181 1.818 1.884 -1.554 1.00 0.00 H new ATOM 0 HB2 LEU A 181 0.426 1.958 -3.601 1.00 0.00 H new ATOM 0 HB3 LEU A 181 1.833 2.328 -4.578 1.00 0.00 H new ATOM 0 HG LEU A 181 2.856 0.120 -3.793 1.00 0.00 H new ATOM 0 HD11 LEU A 181 1.306 -1.571 -2.868 1.00 0.00 H new ATOM 0 HD12 LEU A 181 1.475 -0.183 -1.768 1.00 0.00 H new ATOM 0 HD13 LEU A 181 0.019 -0.345 -2.778 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.436 -1.235 -5.336 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.168 0.011 -5.255 1.00 0.00 H new ATOM 0 HD23 LEU A 181 1.738 0.386 -6.005 1.00 0.00 H new ATOM 2945 N LYS A 182 4.397 2.920 -3.322 1.00 0.00 N ATOM 2946 CA LYS A 182 5.837 2.776 -3.502 1.00 0.00 C ATOM 2947 C LYS A 182 6.585 3.017 -2.193 1.00 0.00 C ATOM 2948 O LYS A 182 7.383 2.187 -1.763 1.00 0.00 O ATOM 2949 CB LYS A 182 6.316 3.782 -4.549 1.00 0.00 C ATOM 2950 CG LYS A 182 5.853 3.346 -5.942 1.00 0.00 C ATOM 2951 CD LYS A 182 6.202 4.438 -6.955 1.00 0.00 C ATOM 2952 CE LYS A 182 5.829 3.972 -8.361 1.00 0.00 C ATOM 2953 NZ LYS A 182 5.905 5.125 -9.304 1.00 0.00 N ATOM 0 H LYS A 182 3.980 3.686 -3.851 1.00 0.00 H new ATOM 0 HA LYS A 182 6.042 1.757 -3.832 1.00 0.00 H new ATOM 0 HB2 LYS A 182 5.924 4.773 -4.320 1.00 0.00 H new ATOM 0 HB3 LYS A 182 7.403 3.856 -4.524 1.00 0.00 H new ATOM 0 HG2 LYS A 182 6.334 2.408 -6.221 1.00 0.00 H new ATOM 0 HG3 LYS A 182 4.778 3.165 -5.941 1.00 0.00 H new ATOM 0 HD2 LYS A 182 5.669 5.357 -6.712 1.00 0.00 H new ATOM 0 HD3 LYS A 182 7.267 4.665 -6.907 1.00 0.00 H new ATOM 0 HE2 LYS A 182 6.504 3.179 -8.684 1.00 0.00 H new ATOM 0 HE3 LYS A 182 4.823 3.554 -8.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 5.651 4.808 -10.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 5.244 5.867 -8.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 6.873 5.505 -9.311 1.00 0.00 H new ATOM 2967 N SER A 183 6.324 4.160 -1.568 1.00 0.00 N ATOM 2968 CA SER A 183 6.986 4.496 -0.314 1.00 0.00 C ATOM 2969 C SER A 183 6.624 3.493 0.770 1.00 0.00 C ATOM 2970 O SER A 183 7.477 3.090 1.562 1.00 0.00 O ATOM 2971 CB SER A 183 6.590 5.904 0.131 1.00 0.00 C ATOM 2972 OG SER A 183 7.015 6.842 -0.848 1.00 0.00 O ATOM 0 H SER A 183 5.666 4.863 -1.905 1.00 0.00 H new ATOM 0 HA SER A 183 8.063 4.461 -0.476 1.00 0.00 H new ATOM 0 HB2 SER A 183 5.510 5.965 0.265 1.00 0.00 H new ATOM 0 HB3 SER A 183 7.045 6.135 1.094 1.00 0.00 H new ATOM 0 HG SER A 183 6.403 6.816 -1.613 1.00 0.00 H new ATOM 2978 N PHE A 184 5.361 3.085 0.804 1.00 0.00 N ATOM 2979 CA PHE A 184 4.927 2.123 1.803 1.00 0.00 C ATOM 2980 C PHE A 184 5.762 0.853 1.672 1.00 0.00 C ATOM 2981 O PHE A 184 6.383 0.411 2.631 1.00 0.00 O ATOM 2982 CB PHE A 184 3.428 1.813 1.615 1.00 0.00 C ATOM 2983 CG PHE A 184 3.074 0.466 2.225 1.00 0.00 C ATOM 2984 CD1 PHE A 184 3.368 0.204 3.569 1.00 0.00 C ATOM 2985 CD2 PHE A 184 2.450 -0.519 1.445 1.00 0.00 C ATOM 2986 CE1 PHE A 184 3.042 -1.040 4.128 1.00 0.00 C ATOM 2987 CE2 PHE A 184 2.127 -1.760 2.005 1.00 0.00 C ATOM 2988 CZ PHE A 184 2.421 -2.019 3.347 1.00 0.00 C ATOM 0 H PHE A 184 4.633 3.400 0.163 1.00 0.00 H new ATOM 0 HA PHE A 184 5.067 2.537 2.801 1.00 0.00 H new ATOM 0 HB2 PHE A 184 2.829 2.596 2.080 1.00 0.00 H new ATOM 0 HB3 PHE A 184 3.183 1.812 0.553 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.846 0.960 4.175 1.00 0.00 H new ATOM 0 HD2 PHE A 184 2.218 -0.319 0.409 1.00 0.00 H new ATOM 0 HE1 PHE A 184 3.271 -1.242 5.164 1.00 0.00 H new ATOM 0 HE2 PHE A 184 1.651 -2.518 1.401 1.00 0.00 H new ATOM 0 HZ PHE A 184 2.168 -2.975 3.780 1.00 0.00 H new ATOM 2998 N LEU A 185 5.784 0.283 0.472 1.00 0.00 N ATOM 2999 CA LEU A 185 6.555 -0.932 0.234 1.00 0.00 C ATOM 3000 C LEU A 185 8.041 -0.675 0.422 1.00 0.00 C ATOM 3001 O LEU A 185 8.725 -1.410 1.133 1.00 0.00 O ATOM 3002 CB LEU A 185 6.323 -1.415 -1.198 1.00 0.00 C ATOM 3003 CG LEU A 185 4.855 -1.824 -1.387 1.00 0.00 C ATOM 3004 CD1 LEU A 185 4.560 -1.967 -2.881 1.00 0.00 C ATOM 3005 CD2 LEU A 185 4.584 -3.168 -0.697 1.00 0.00 C ATOM 0 H LEU A 185 5.283 0.638 -0.343 1.00 0.00 H new ATOM 0 HA LEU A 185 6.228 -1.687 0.949 1.00 0.00 H new ATOM 0 HB2 LEU A 185 6.582 -0.625 -1.903 1.00 0.00 H new ATOM 0 HB3 LEU A 185 6.975 -2.261 -1.414 1.00 0.00 H new ATOM 0 HG LEU A 185 4.216 -1.058 -0.947 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.519 -2.257 -3.020 1.00 0.00 H new ATOM 0 HD12 LEU A 185 4.741 -1.015 -3.380 1.00 0.00 H new ATOM 0 HD13 LEU A 185 5.210 -2.731 -3.309 1.00 0.00 H new ATOM 0 HD21 LEU A 185 3.540 -3.446 -0.839 1.00 0.00 H new ATOM 0 HD22 LEU A 185 5.226 -3.935 -1.130 1.00 0.00 H new ATOM 0 HD23 LEU A 185 4.794 -3.079 0.369 1.00 0.00 H new ATOM 3017 N GLU A 186 8.538 0.370 -0.224 1.00 0.00 N ATOM 3018 CA GLU A 186 9.951 0.705 -0.131 1.00 0.00 C ATOM 3019 C GLU A 186 10.409 0.681 1.324 1.00 0.00 C ATOM 3020 O GLU A 186 11.453 0.115 1.652 1.00 0.00 O ATOM 3021 CB GLU A 186 10.202 2.086 -0.734 1.00 0.00 C ATOM 3022 CG GLU A 186 11.705 2.324 -0.840 1.00 0.00 C ATOM 3023 CD GLU A 186 11.975 3.659 -1.524 1.00 0.00 C ATOM 3024 OE1 GLU A 186 11.046 4.442 -1.637 1.00 0.00 O ATOM 3025 OE2 GLU A 186 13.105 3.879 -1.928 1.00 0.00 O ATOM 0 H GLU A 186 7.989 0.996 -0.813 1.00 0.00 H new ATOM 0 HA GLU A 186 10.522 -0.037 -0.689 1.00 0.00 H new ATOM 0 HB2 GLU A 186 9.741 2.155 -1.719 1.00 0.00 H new ATOM 0 HB3 GLU A 186 9.743 2.855 -0.113 1.00 0.00 H new ATOM 0 HG2 GLU A 186 12.153 2.318 0.154 1.00 0.00 H new ATOM 0 HG3 GLU A 186 12.170 1.516 -1.405 1.00 0.00 H new ATOM 3032 N SER A 187 9.611 1.292 2.191 1.00 0.00 N ATOM 3033 CA SER A 187 9.924 1.334 3.614 1.00 0.00 C ATOM 3034 C SER A 187 9.791 -0.050 4.246 1.00 0.00 C ATOM 3035 O SER A 187 10.570 -0.416 5.127 1.00 0.00 O ATOM 3036 CB SER A 187 8.990 2.314 4.323 1.00 0.00 C ATOM 3037 OG SER A 187 9.304 2.346 5.708 1.00 0.00 O ATOM 0 H SER A 187 8.744 1.764 1.934 1.00 0.00 H new ATOM 0 HA SER A 187 10.956 1.666 3.725 1.00 0.00 H new ATOM 0 HB2 SER A 187 9.094 3.310 3.892 1.00 0.00 H new ATOM 0 HB3 SER A 187 7.952 2.012 4.181 1.00 0.00 H new ATOM 0 HG SER A 187 10.137 2.845 5.843 1.00 0.00 H new ATOM 3043 N VAL A 188 8.783 -0.804 3.815 1.00 0.00 N ATOM 3044 CA VAL A 188 8.547 -2.133 4.373 1.00 0.00 C ATOM 3045 C VAL A 188 9.626 -3.124 3.949 1.00 0.00 C ATOM 3046 O VAL A 188 10.266 -3.740 4.793 1.00 0.00 O ATOM 3047 CB VAL A 188 7.182 -2.660 3.916 1.00 0.00 C ATOM 3048 CG1 VAL A 188 6.921 -4.026 4.557 1.00 0.00 C ATOM 3049 CG2 VAL A 188 6.063 -1.673 4.319 1.00 0.00 C ATOM 0 H VAL A 188 8.123 -0.522 3.090 1.00 0.00 H new ATOM 0 HA VAL A 188 8.571 -2.038 5.459 1.00 0.00 H new ATOM 0 HB VAL A 188 7.186 -2.760 2.831 1.00 0.00 H new ATOM 0 HG11 VAL A 188 5.950 -4.401 4.232 1.00 0.00 H new ATOM 0 HG12 VAL A 188 7.700 -4.725 4.253 1.00 0.00 H new ATOM 0 HG13 VAL A 188 6.926 -3.926 5.642 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.099 -2.060 3.988 1.00 0.00 H new ATOM 0 HG22 VAL A 188 6.054 -1.556 5.403 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.245 -0.706 3.851 1.00 0.00 H new ATOM 3059 N ILE A 189 9.811 -3.290 2.643 1.00 0.00 N ATOM 3060 CA ILE A 189 10.800 -4.240 2.144 1.00 0.00 C ATOM 3061 C ILE A 189 12.189 -3.921 2.679 1.00 0.00 C ATOM 3062 O ILE A 189 12.911 -4.812 3.127 1.00 0.00 O ATOM 3063 CB ILE A 189 10.829 -4.219 0.617 1.00 0.00 C ATOM 3064 CG1 ILE A 189 11.398 -2.868 0.139 1.00 0.00 C ATOM 3065 CG2 ILE A 189 9.410 -4.435 0.072 1.00 0.00 C ATOM 3066 CD1 ILE A 189 11.025 -2.621 -1.316 1.00 0.00 C ATOM 0 H ILE A 189 9.297 -2.787 1.920 1.00 0.00 H new ATOM 0 HA ILE A 189 10.512 -5.232 2.492 1.00 0.00 H new ATOM 0 HB ILE A 189 11.467 -5.021 0.245 1.00 0.00 H new ATOM 0 HG12 ILE A 189 11.011 -2.062 0.762 1.00 0.00 H new ATOM 0 HG13 ILE A 189 12.482 -2.863 0.249 1.00 0.00 H new ATOM 0 HG21 ILE A 189 9.433 -4.420 -1.018 1.00 0.00 H new ATOM 0 HG22 ILE A 189 9.032 -5.398 0.414 1.00 0.00 H new ATOM 0 HG23 ILE A 189 8.757 -3.640 0.433 1.00 0.00 H new ATOM 0 HD11 ILE A 189 11.434 -1.664 -1.639 1.00 0.00 H new ATOM 0 HD12 ILE A 189 11.434 -3.418 -1.937 1.00 0.00 H new ATOM 0 HD13 ILE A 189 9.940 -2.604 -1.416 1.00 0.00 H new ATOM 3078 N ARG A 190 12.562 -2.648 2.623 1.00 0.00 N ATOM 3079 CA ARG A 190 13.873 -2.239 3.103 1.00 0.00 C ATOM 3080 C ARG A 190 14.010 -2.579 4.577 1.00 0.00 C ATOM 3081 O ARG A 190 15.008 -3.164 5.006 1.00 0.00 O ATOM 3082 CB ARG A 190 14.052 -0.729 2.903 1.00 0.00 C ATOM 3083 CG ARG A 190 15.466 -0.311 3.318 1.00 0.00 C ATOM 3084 CD ARG A 190 15.628 1.196 3.117 1.00 0.00 C ATOM 3085 NE ARG A 190 15.533 1.526 1.699 1.00 0.00 N ATOM 3086 CZ ARG A 190 16.571 1.364 0.884 1.00 0.00 C ATOM 3087 NH1 ARG A 190 17.696 0.893 1.347 1.00 0.00 N ATOM 3088 NH2 ARG A 190 16.462 1.672 -0.380 1.00 0.00 N ATOM 0 H ARG A 190 11.984 -1.892 2.255 1.00 0.00 H new ATOM 0 HA ARG A 190 14.640 -2.769 2.539 1.00 0.00 H new ATOM 0 HB2 ARG A 190 13.878 -0.469 1.859 1.00 0.00 H new ATOM 0 HB3 ARG A 190 13.315 -0.185 3.494 1.00 0.00 H new ATOM 0 HG2 ARG A 190 15.643 -0.571 4.362 1.00 0.00 H new ATOM 0 HG3 ARG A 190 16.205 -0.850 2.726 1.00 0.00 H new ATOM 0 HD2 ARG A 190 14.859 1.730 3.675 1.00 0.00 H new ATOM 0 HD3 ARG A 190 16.591 1.522 3.510 1.00 0.00 H new ATOM 0 HE ARG A 190 14.655 1.887 1.326 1.00 0.00 H new ATOM 0 HH11 ARG A 190 17.779 0.649 2.334 1.00 0.00 H new ATOM 0 HH12 ARG A 190 18.492 0.769 0.722 1.00 0.00 H new ATOM 0 HH21 ARG A 190 15.581 2.037 -0.742 1.00 0.00 H new ATOM 0 HH22 ARG A 190 17.258 1.548 -1.006 1.00 0.00 H new ATOM 3102 N ASP A 191 12.994 -2.215 5.347 1.00 0.00 N ATOM 3103 CA ASP A 191 13.006 -2.487 6.770 1.00 0.00 C ATOM 3104 C ASP A 191 12.773 -3.969 7.036 1.00 0.00 C ATOM 3105 O ASP A 191 13.193 -4.499 8.063 1.00 0.00 O ATOM 3106 CB ASP A 191 11.928 -1.659 7.472 1.00 0.00 C ATOM 3107 CG ASP A 191 12.247 -0.172 7.344 1.00 0.00 C ATOM 3108 OD1 ASP A 191 13.403 0.148 7.124 1.00 0.00 O ATOM 3109 OD2 ASP A 191 11.331 0.623 7.466 1.00 0.00 O ATOM 0 H ASP A 191 12.159 -1.735 5.010 1.00 0.00 H new ATOM 0 HA ASP A 191 13.984 -2.212 7.164 1.00 0.00 H new ATOM 0 HB2 ASP A 191 10.953 -1.869 7.033 1.00 0.00 H new ATOM 0 HB3 ASP A 191 11.871 -1.938 8.524 1.00 0.00 H new ATOM 3114 N SER A 192 12.093 -4.636 6.108 1.00 0.00 N ATOM 3115 CA SER A 192 11.812 -6.059 6.268 1.00 0.00 C ATOM 3116 C SER A 192 13.070 -6.883 6.082 1.00 0.00 C ATOM 3117 O SER A 192 13.416 -7.696 6.929 1.00 0.00 O ATOM 3118 CB SER A 192 10.755 -6.522 5.267 1.00 0.00 C ATOM 3119 OG SER A 192 10.433 -7.881 5.521 1.00 0.00 O ATOM 0 H SER A 192 11.731 -4.222 5.249 1.00 0.00 H new ATOM 0 HA SER A 192 11.435 -6.205 7.280 1.00 0.00 H new ATOM 0 HB2 SER A 192 9.862 -5.903 5.351 1.00 0.00 H new ATOM 0 HB3 SER A 192 11.127 -6.408 4.249 1.00 0.00 H new ATOM 0 HG SER A 192 10.757 -8.133 6.411 1.00 0.00 H new ATOM 3125 N VAL A 193 13.761 -6.665 4.978 1.00 0.00 N ATOM 3126 CA VAL A 193 14.978 -7.411 4.726 1.00 0.00 C ATOM 3127 C VAL A 193 15.965 -7.134 5.852 1.00 0.00 C ATOM 3128 O VAL A 193 16.711 -8.018 6.272 1.00 0.00 O ATOM 3129 CB VAL A 193 15.571 -7.026 3.365 1.00 0.00 C ATOM 3130 CG1 VAL A 193 16.909 -7.739 3.169 1.00 0.00 C ATOM 3131 CG2 VAL A 193 14.618 -7.461 2.245 1.00 0.00 C ATOM 0 H VAL A 193 13.507 -5.992 4.255 1.00 0.00 H new ATOM 0 HA VAL A 193 14.758 -8.478 4.697 1.00 0.00 H new ATOM 0 HB VAL A 193 15.714 -5.946 3.334 1.00 0.00 H new ATOM 0 HG11 VAL A 193 17.329 -7.465 2.201 1.00 0.00 H new ATOM 0 HG12 VAL A 193 17.598 -7.444 3.961 1.00 0.00 H new ATOM 0 HG13 VAL A 193 16.755 -8.818 3.205 1.00 0.00 H new ATOM 0 HG21 VAL A 193 15.042 -7.186 1.279 1.00 0.00 H new ATOM 0 HG22 VAL A 193 14.478 -8.541 2.286 1.00 0.00 H new ATOM 0 HG23 VAL A 193 13.656 -6.965 2.373 1.00 0.00 H new ATOM 3141 N THR A 194 15.955 -5.900 6.349 1.00 0.00 N ATOM 3142 CA THR A 194 16.847 -5.525 7.440 1.00 0.00 C ATOM 3143 C THR A 194 16.487 -6.266 8.734 1.00 0.00 C ATOM 3144 O THR A 194 17.338 -6.923 9.338 1.00 0.00 O ATOM 3145 CB THR A 194 16.767 -4.016 7.673 1.00 0.00 C ATOM 3146 OG1 THR A 194 17.107 -3.338 6.473 1.00 0.00 O ATOM 3147 CG2 THR A 194 17.743 -3.614 8.780 1.00 0.00 C ATOM 0 H THR A 194 15.347 -5.151 6.018 1.00 0.00 H new ATOM 0 HA THR A 194 17.863 -5.804 7.160 1.00 0.00 H new ATOM 0 HB THR A 194 15.754 -3.747 7.972 1.00 0.00 H new ATOM 0 HG1 THR A 194 16.300 -2.944 6.080 1.00 0.00 H new ATOM 0 HG21 THR A 194 17.684 -2.538 8.944 1.00 0.00 H new ATOM 0 HG22 THR A 194 17.484 -4.136 9.701 1.00 0.00 H new ATOM 0 HG23 THR A 194 18.758 -3.881 8.485 1.00 0.00 H new ATOM 3155 N TYR A 195 15.225 -6.158 9.160 1.00 0.00 N ATOM 3156 CA TYR A 195 14.780 -6.821 10.386 1.00 0.00 C ATOM 3157 C TYR A 195 14.637 -8.328 10.178 1.00 0.00 C ATOM 3158 O TYR A 195 15.058 -9.118 11.023 1.00 0.00 O ATOM 3159 CB TYR A 195 13.441 -6.222 10.848 1.00 0.00 C ATOM 3160 CG TYR A 195 13.689 -4.948 11.632 1.00 0.00 C ATOM 3161 CD1 TYR A 195 14.221 -3.825 10.988 1.00 0.00 C ATOM 3162 CD2 TYR A 195 13.391 -4.891 13.002 1.00 0.00 C ATOM 3163 CE1 TYR A 195 14.456 -2.649 11.708 1.00 0.00 C ATOM 3164 CE2 TYR A 195 13.628 -3.714 13.722 1.00 0.00 C ATOM 3165 CZ TYR A 195 14.158 -2.592 13.075 1.00 0.00 C ATOM 3166 OH TYR A 195 14.391 -1.432 13.785 1.00 0.00 O ATOM 0 H TYR A 195 14.501 -5.624 8.679 1.00 0.00 H new ATOM 0 HA TYR A 195 15.534 -6.657 11.156 1.00 0.00 H new ATOM 0 HB2 TYR A 195 12.810 -6.011 9.985 1.00 0.00 H new ATOM 0 HB3 TYR A 195 12.905 -6.942 11.467 1.00 0.00 H new ATOM 0 HD1 TYR A 195 14.450 -3.866 9.933 1.00 0.00 H new ATOM 0 HD2 TYR A 195 12.979 -5.755 13.501 1.00 0.00 H new ATOM 0 HE1 TYR A 195 14.868 -1.784 11.209 1.00 0.00 H new ATOM 0 HE2 TYR A 195 13.402 -3.672 14.777 1.00 0.00 H new ATOM 0 HH TYR A 195 13.689 -1.314 14.459 1.00 0.00 H new ATOM 3176 N THR A 196 14.042 -8.720 9.059 1.00 0.00 N ATOM 3177 CA THR A 196 13.854 -10.135 8.770 1.00 0.00 C ATOM 3178 C THR A 196 15.178 -10.879 8.909 1.00 0.00 C ATOM 3179 O THR A 196 15.232 -11.957 9.502 1.00 0.00 O ATOM 3180 CB THR A 196 13.291 -10.317 7.352 1.00 0.00 C ATOM 3181 OG1 THR A 196 12.092 -9.565 7.228 1.00 0.00 O ATOM 3182 CG2 THR A 196 12.987 -11.800 7.073 1.00 0.00 C ATOM 0 H THR A 196 13.685 -8.086 8.344 1.00 0.00 H new ATOM 0 HA THR A 196 13.142 -10.547 9.485 1.00 0.00 H new ATOM 0 HB THR A 196 14.033 -9.970 6.633 1.00 0.00 H new ATOM 0 HG1 THR A 196 12.274 -8.623 7.428 1.00 0.00 H new ATOM 0 HG21 THR A 196 12.589 -11.906 6.064 1.00 0.00 H new ATOM 0 HG22 THR A 196 13.903 -12.383 7.165 1.00 0.00 H new ATOM 0 HG23 THR A 196 12.253 -12.162 7.792 1.00 0.00 H new ATOM 3190 N GLU A 197 16.246 -10.294 8.379 1.00 0.00 N ATOM 3191 CA GLU A 197 17.564 -10.913 8.474 1.00 0.00 C ATOM 3192 C GLU A 197 18.001 -10.983 9.931 1.00 0.00 C ATOM 3193 O GLU A 197 18.393 -12.043 10.422 1.00 0.00 O ATOM 3194 CB GLU A 197 18.580 -10.098 7.674 1.00 0.00 C ATOM 3195 CG GLU A 197 18.342 -10.307 6.178 1.00 0.00 C ATOM 3196 CD GLU A 197 18.863 -11.672 5.740 1.00 0.00 C ATOM 3197 OE1 GLU A 197 19.516 -12.322 6.539 1.00 0.00 O ATOM 3198 OE2 GLU A 197 18.595 -12.050 4.611 1.00 0.00 O ATOM 0 H GLU A 197 16.227 -9.402 7.884 1.00 0.00 H new ATOM 0 HA GLU A 197 17.510 -11.922 8.066 1.00 0.00 H new ATOM 0 HB2 GLU A 197 18.490 -9.041 7.923 1.00 0.00 H new ATOM 0 HB3 GLU A 197 19.593 -10.402 7.937 1.00 0.00 H new ATOM 0 HG2 GLU A 197 17.277 -10.230 5.959 1.00 0.00 H new ATOM 0 HG3 GLU A 197 18.841 -9.521 5.611 1.00 0.00 H new ATOM 3205 N HIS A 198 17.919 -9.852 10.626 1.00 0.00 N ATOM 3206 CA HIS A 198 18.297 -9.817 12.030 1.00 0.00 C ATOM 3207 C HIS A 198 17.445 -10.803 12.806 1.00 0.00 C ATOM 3208 O HIS A 198 17.743 -11.136 13.953 1.00 0.00 O ATOM 3209 CB HIS A 198 18.114 -8.406 12.597 1.00 0.00 C ATOM 3210 CG HIS A 198 19.170 -7.493 12.036 1.00 0.00 C ATOM 3211 ND1 HIS A 198 19.380 -7.353 10.673 1.00 0.00 N ATOM 3212 CD2 HIS A 198 20.083 -6.664 12.642 1.00 0.00 C ATOM 3213 CE1 HIS A 198 20.382 -6.471 10.505 1.00 0.00 C ATOM 3214 NE2 HIS A 198 20.847 -6.020 11.674 1.00 0.00 N ATOM 0 H HIS A 198 17.599 -8.962 10.245 1.00 0.00 H new ATOM 0 HA HIS A 198 19.347 -10.093 12.123 1.00 0.00 H new ATOM 0 HB2 HIS A 198 17.123 -8.029 12.346 1.00 0.00 H new ATOM 0 HB3 HIS A 198 18.180 -8.429 13.685 1.00 0.00 H new ATOM 0 HD1 HIS A 198 18.868 -7.832 9.932 1.00 0.00 H new ATOM 0 HD2 HIS A 198 20.191 -6.532 13.708 1.00 0.00 H new ATOM 0 HE1 HIS A 198 20.764 -6.165 9.542 1.00 0.00 H new ATOM 3222 N ALA A 199 16.392 -11.289 12.154 1.00 0.00 N ATOM 3223 CA ALA A 199 15.501 -12.263 12.767 1.00 0.00 C ATOM 3224 C ALA A 199 15.861 -13.651 12.259 1.00 0.00 C ATOM 3225 O ALA A 199 15.022 -14.546 12.217 1.00 0.00 O ATOM 3226 CB ALA A 199 14.044 -11.939 12.428 1.00 0.00 C ATOM 0 H ALA A 199 16.137 -11.023 11.203 1.00 0.00 H new ATOM 0 HA ALA A 199 15.615 -12.228 13.850 1.00 0.00 H new ATOM 0 HB1 ALA A 199 13.390 -12.676 12.893 1.00 0.00 H new ATOM 0 HB2 ALA A 199 13.796 -10.946 12.802 1.00 0.00 H new ATOM 0 HB3 ALA A 199 13.908 -11.964 11.347 1.00 0.00 H new ATOM 3232 N LYS A 200 17.124 -13.816 11.868 1.00 0.00 N ATOM 3233 CA LYS A 200 17.612 -15.096 11.352 1.00 0.00 C ATOM 3234 C LYS A 200 16.587 -15.720 10.412 1.00 0.00 C ATOM 3235 O LYS A 200 16.504 -16.941 10.276 1.00 0.00 O ATOM 3236 CB LYS A 200 17.953 -16.068 12.497 1.00 0.00 C ATOM 3237 CG LYS A 200 16.756 -16.249 13.438 1.00 0.00 C ATOM 3238 CD LYS A 200 17.110 -17.253 14.532 1.00 0.00 C ATOM 3239 CE LYS A 200 15.912 -17.414 15.470 1.00 0.00 C ATOM 3240 NZ LYS A 200 16.264 -18.346 16.578 1.00 0.00 N ATOM 0 H LYS A 200 17.829 -13.079 11.898 1.00 0.00 H new ATOM 0 HA LYS A 200 18.527 -14.902 10.793 1.00 0.00 H new ATOM 0 HB2 LYS A 200 18.245 -17.034 12.084 1.00 0.00 H new ATOM 0 HB3 LYS A 200 18.807 -15.689 13.058 1.00 0.00 H new ATOM 0 HG2 LYS A 200 16.483 -15.292 13.883 1.00 0.00 H new ATOM 0 HG3 LYS A 200 15.889 -16.598 12.877 1.00 0.00 H new ATOM 0 HD2 LYS A 200 17.373 -18.214 14.090 1.00 0.00 H new ATOM 0 HD3 LYS A 200 17.981 -16.910 15.090 1.00 0.00 H new ATOM 0 HE2 LYS A 200 15.622 -16.445 15.875 1.00 0.00 H new ATOM 0 HE3 LYS A 200 15.054 -17.798 14.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 15.448 -18.453 17.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 16.520 -19.274 16.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 17.070 -17.962 17.111 1.00 0.00 H new ATOM 3254 N ARG A 201 15.822 -14.854 9.754 1.00 0.00 N ATOM 3255 CA ARG A 201 14.796 -15.275 8.799 1.00 0.00 C ATOM 3256 C ARG A 201 14.979 -14.498 7.502 1.00 0.00 C ATOM 3257 O ARG A 201 15.295 -13.309 7.530 1.00 0.00 O ATOM 3258 CB ARG A 201 13.411 -14.990 9.387 1.00 0.00 C ATOM 3259 CG ARG A 201 13.117 -15.984 10.532 1.00 0.00 C ATOM 3260 CD ARG A 201 12.243 -15.326 11.613 1.00 0.00 C ATOM 3261 NE ARG A 201 12.060 -16.235 12.739 1.00 0.00 N ATOM 3262 CZ ARG A 201 11.558 -15.803 13.890 1.00 0.00 C ATOM 3263 NH1 ARG A 201 11.211 -14.552 14.022 1.00 0.00 N ATOM 3264 NH2 ARG A 201 11.413 -16.630 14.890 1.00 0.00 N ATOM 0 H ARG A 201 15.894 -13.843 9.866 1.00 0.00 H new ATOM 0 HA ARG A 201 14.886 -16.343 8.598 1.00 0.00 H new ATOM 0 HB2 ARG A 201 13.367 -13.967 9.760 1.00 0.00 H new ATOM 0 HB3 ARG A 201 12.651 -15.079 8.611 1.00 0.00 H new ATOM 0 HG2 ARG A 201 12.612 -16.864 10.135 1.00 0.00 H new ATOM 0 HG3 ARG A 201 14.053 -16.326 10.973 1.00 0.00 H new ATOM 0 HD2 ARG A 201 12.710 -14.402 11.955 1.00 0.00 H new ATOM 0 HD3 ARG A 201 11.274 -15.057 11.193 1.00 0.00 H new ATOM 0 HE ARG A 201 12.321 -17.216 12.641 1.00 0.00 H new ATOM 0 HH11 ARG A 201 11.325 -13.906 13.241 1.00 0.00 H new ATOM 0 HH12 ARG A 201 10.825 -14.220 14.906 1.00 0.00 H new ATOM 0 HH21 ARG A 201 11.685 -17.608 14.787 1.00 0.00 H new ATOM 0 HH22 ARG A 201 11.027 -16.298 15.774 1.00 0.00 H new ATOM 3278 N LYS A 202 14.801 -15.172 6.369 1.00 0.00 N ATOM 3279 CA LYS A 202 14.970 -14.526 5.066 1.00 0.00 C ATOM 3280 C LYS A 202 13.669 -14.569 4.276 1.00 0.00 C ATOM 3281 O LYS A 202 13.619 -15.112 3.172 1.00 0.00 O ATOM 3282 CB LYS A 202 16.053 -15.269 4.286 1.00 0.00 C ATOM 3283 CG LYS A 202 17.373 -15.199 5.053 1.00 0.00 C ATOM 3284 CD LYS A 202 18.426 -16.039 4.331 1.00 0.00 C ATOM 3285 CE LYS A 202 19.755 -15.949 5.082 1.00 0.00 C ATOM 3286 NZ LYS A 202 20.774 -16.788 4.391 1.00 0.00 N ATOM 0 H LYS A 202 14.542 -16.157 6.324 1.00 0.00 H new ATOM 0 HA LYS A 202 15.254 -13.485 5.218 1.00 0.00 H new ATOM 0 HB2 LYS A 202 15.761 -16.309 4.138 1.00 0.00 H new ATOM 0 HB3 LYS A 202 16.171 -14.827 3.297 1.00 0.00 H new ATOM 0 HG2 LYS A 202 17.707 -14.164 5.129 1.00 0.00 H new ATOM 0 HG3 LYS A 202 17.235 -15.565 6.070 1.00 0.00 H new ATOM 0 HD2 LYS A 202 18.100 -17.077 4.271 1.00 0.00 H new ATOM 0 HD3 LYS A 202 18.550 -15.685 3.308 1.00 0.00 H new ATOM 0 HE2 LYS A 202 20.091 -14.913 5.126 1.00 0.00 H new ATOM 0 HE3 LYS A 202 19.627 -16.287 6.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 21.678 -16.727 4.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 20.454 -17.777 4.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 20.903 -16.446 3.417 1.00 0.00 H new ATOM 3300 N THR A 203 12.613 -14.005 4.856 1.00 0.00 N ATOM 3301 CA THR A 203 11.301 -13.994 4.216 1.00 0.00 C ATOM 3302 C THR A 203 10.557 -12.703 4.574 1.00 0.00 C ATOM 3303 O THR A 203 11.142 -11.621 4.532 1.00 0.00 O ATOM 3304 CB THR A 203 10.508 -15.225 4.669 1.00 0.00 C ATOM 3305 OG1 THR A 203 9.914 -14.954 5.925 1.00 0.00 O ATOM 3306 CG2 THR A 203 11.453 -16.432 4.792 1.00 0.00 C ATOM 0 H THR A 203 12.640 -13.550 5.768 1.00 0.00 H new ATOM 0 HA THR A 203 11.418 -14.030 3.133 1.00 0.00 H new ATOM 0 HB THR A 203 9.733 -15.453 3.938 1.00 0.00 H new ATOM 0 HG1 THR A 203 10.585 -15.053 6.632 1.00 0.00 H new ATOM 0 HG21 THR A 203 10.887 -17.306 5.114 1.00 0.00 H new ATOM 0 HG22 THR A 203 11.913 -16.634 3.825 1.00 0.00 H new ATOM 0 HG23 THR A 203 12.230 -16.213 5.524 1.00 0.00 H new ATOM 3314 N VAL A 204 9.270 -12.814 4.926 1.00 0.00 N ATOM 3315 CA VAL A 204 8.469 -11.639 5.291 1.00 0.00 C ATOM 3316 C VAL A 204 7.878 -11.797 6.682 1.00 0.00 C ATOM 3317 O VAL A 204 6.882 -12.497 6.864 1.00 0.00 O ATOM 3318 CB VAL A 204 7.325 -11.440 4.290 1.00 0.00 C ATOM 3319 CG1 VAL A 204 6.390 -10.326 4.793 1.00 0.00 C ATOM 3320 CG2 VAL A 204 7.913 -11.053 2.931 1.00 0.00 C ATOM 0 H VAL A 204 8.764 -13.699 4.966 1.00 0.00 H new ATOM 0 HA VAL A 204 9.129 -10.772 5.276 1.00 0.00 H new ATOM 0 HB VAL A 204 6.755 -12.364 4.190 1.00 0.00 H new ATOM 0 HG11 VAL A 204 5.577 -10.185 4.081 1.00 0.00 H new ATOM 0 HG12 VAL A 204 5.979 -10.606 5.763 1.00 0.00 H new ATOM 0 HG13 VAL A 204 6.951 -9.397 4.892 1.00 0.00 H new ATOM 0 HG21 VAL A 204 7.106 -10.910 2.213 1.00 0.00 H new ATOM 0 HG22 VAL A 204 8.479 -10.127 3.030 1.00 0.00 H new ATOM 0 HG23 VAL A 204 8.573 -11.847 2.581 1.00 0.00 H new ATOM 3330 N THR A 205 8.471 -11.124 7.657 1.00 0.00 N ATOM 3331 CA THR A 205 7.960 -11.194 9.021 1.00 0.00 C ATOM 3332 C THR A 205 6.944 -10.076 9.270 1.00 0.00 C ATOM 3333 O THR A 205 7.227 -8.904 9.022 1.00 0.00 O ATOM 3334 CB THR A 205 9.121 -11.080 10.020 1.00 0.00 C ATOM 3335 OG1 THR A 205 10.018 -10.069 9.587 1.00 0.00 O ATOM 3336 CG2 THR A 205 9.860 -12.419 10.107 1.00 0.00 C ATOM 0 H THR A 205 9.293 -10.532 7.535 1.00 0.00 H new ATOM 0 HA THR A 205 7.462 -12.154 9.159 1.00 0.00 H new ATOM 0 HB THR A 205 8.729 -10.822 11.004 1.00 0.00 H new ATOM 0 HG1 THR A 205 9.935 -9.286 10.171 1.00 0.00 H new ATOM 0 HG21 THR A 205 10.683 -12.335 10.817 1.00 0.00 H new ATOM 0 HG22 THR A 205 9.170 -13.194 10.441 1.00 0.00 H new ATOM 0 HG23 THR A 205 10.253 -12.682 9.125 1.00 0.00 H new ATOM 3344 N SER A 206 5.762 -10.443 9.770 1.00 0.00 N ATOM 3345 CA SER A 206 4.724 -9.463 10.059 1.00 0.00 C ATOM 3346 C SER A 206 5.293 -8.369 10.951 1.00 0.00 C ATOM 3347 O SER A 206 4.792 -7.243 10.974 1.00 0.00 O ATOM 3348 CB SER A 206 3.547 -10.138 10.763 1.00 0.00 C ATOM 3349 OG SER A 206 3.961 -10.590 12.044 1.00 0.00 O ATOM 0 H SER A 206 5.505 -11.407 9.981 1.00 0.00 H new ATOM 0 HA SER A 206 4.375 -9.027 9.123 1.00 0.00 H new ATOM 0 HB2 SER A 206 2.718 -9.437 10.863 1.00 0.00 H new ATOM 0 HB3 SER A 206 3.186 -10.977 10.168 1.00 0.00 H new ATOM 0 HG SER A 206 3.207 -11.022 12.498 1.00 0.00 H new ATOM 3355 N LEU A 207 6.359 -8.706 11.665 1.00 0.00 N ATOM 3356 CA LEU A 207 7.014 -7.748 12.538 1.00 0.00 C ATOM 3357 C LEU A 207 7.501 -6.572 11.708 1.00 0.00 C ATOM 3358 O LEU A 207 7.624 -5.460 12.204 1.00 0.00 O ATOM 3359 CB LEU A 207 8.205 -8.400 13.250 1.00 0.00 C ATOM 3360 CG LEU A 207 7.751 -9.657 14.006 1.00 0.00 C ATOM 3361 CD1 LEU A 207 8.985 -10.424 14.490 1.00 0.00 C ATOM 3362 CD2 LEU A 207 6.888 -9.269 15.220 1.00 0.00 C ATOM 0 H LEU A 207 6.785 -9.633 11.655 1.00 0.00 H new ATOM 0 HA LEU A 207 6.303 -7.406 13.290 1.00 0.00 H new ATOM 0 HB2 LEU A 207 8.973 -8.662 12.522 1.00 0.00 H new ATOM 0 HB3 LEU A 207 8.654 -7.691 13.946 1.00 0.00 H new ATOM 0 HG LEU A 207 7.159 -10.281 13.336 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.670 -11.318 15.028 1.00 0.00 H new ATOM 0 HD12 LEU A 207 9.594 -10.712 13.633 1.00 0.00 H new ATOM 0 HD13 LEU A 207 9.571 -9.789 15.154 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.574 -10.170 15.746 1.00 0.00 H new ATOM 0 HD22 LEU A 207 7.470 -8.640 15.894 1.00 0.00 H new ATOM 0 HD23 LEU A 207 6.009 -8.721 14.881 1.00 0.00 H new ATOM 3374 N ASP A 208 7.791 -6.842 10.443 1.00 0.00 N ATOM 3375 CA ASP A 208 8.285 -5.817 9.534 1.00 0.00 C ATOM 3376 C ASP A 208 7.203 -4.810 9.165 1.00 0.00 C ATOM 3377 O ASP A 208 7.406 -3.604 9.281 1.00 0.00 O ATOM 3378 CB ASP A 208 8.784 -6.483 8.259 1.00 0.00 C ATOM 3379 CG ASP A 208 9.775 -7.587 8.606 1.00 0.00 C ATOM 3380 OD1 ASP A 208 10.360 -7.517 9.675 1.00 0.00 O ATOM 3381 OD2 ASP A 208 9.935 -8.489 7.800 1.00 0.00 O ATOM 0 H ASP A 208 7.692 -7.766 10.022 1.00 0.00 H new ATOM 0 HA ASP A 208 9.088 -5.282 10.041 1.00 0.00 H new ATOM 0 HB2 ASP A 208 7.944 -6.898 7.702 1.00 0.00 H new ATOM 0 HB3 ASP A 208 9.260 -5.744 7.614 1.00 0.00 H new ATOM 3386 N VAL A 209 6.065 -5.303 8.694 1.00 0.00 N ATOM 3387 CA VAL A 209 4.987 -4.419 8.281 1.00 0.00 C ATOM 3388 C VAL A 209 4.499 -3.561 9.448 1.00 0.00 C ATOM 3389 O VAL A 209 4.267 -2.369 9.283 1.00 0.00 O ATOM 3390 CB VAL A 209 3.832 -5.240 7.683 1.00 0.00 C ATOM 3391 CG1 VAL A 209 2.864 -4.312 6.945 1.00 0.00 C ATOM 3392 CG2 VAL A 209 4.390 -6.259 6.689 1.00 0.00 C ATOM 0 H VAL A 209 5.867 -6.298 8.590 1.00 0.00 H new ATOM 0 HA VAL A 209 5.369 -3.744 7.515 1.00 0.00 H new ATOM 0 HB VAL A 209 3.308 -5.753 8.489 1.00 0.00 H new ATOM 0 HG11 VAL A 209 2.048 -4.899 6.523 1.00 0.00 H new ATOM 0 HG12 VAL A 209 2.461 -3.578 7.643 1.00 0.00 H new ATOM 0 HG13 VAL A 209 3.393 -3.798 6.143 1.00 0.00 H new ATOM 0 HG21 VAL A 209 3.571 -6.840 6.266 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.916 -5.737 5.889 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.082 -6.927 7.202 1.00 0.00 H new ATOM 3402 N VAL A 210 4.346 -4.154 10.627 1.00 0.00 N ATOM 3403 CA VAL A 210 3.881 -3.390 11.782 1.00 0.00 C ATOM 3404 C VAL A 210 4.948 -2.402 12.264 1.00 0.00 C ATOM 3405 O VAL A 210 4.663 -1.221 12.473 1.00 0.00 O ATOM 3406 CB VAL A 210 3.507 -4.347 12.917 1.00 0.00 C ATOM 3407 CG1 VAL A 210 4.748 -5.115 13.380 1.00 0.00 C ATOM 3408 CG2 VAL A 210 2.924 -3.551 14.086 1.00 0.00 C ATOM 0 H VAL A 210 4.532 -5.140 10.808 1.00 0.00 H new ATOM 0 HA VAL A 210 3.004 -2.817 11.480 1.00 0.00 H new ATOM 0 HB VAL A 210 2.763 -5.058 12.558 1.00 0.00 H new ATOM 0 HG11 VAL A 210 4.475 -5.794 14.188 1.00 0.00 H new ATOM 0 HG12 VAL A 210 5.154 -5.687 12.546 1.00 0.00 H new ATOM 0 HG13 VAL A 210 5.500 -4.411 13.736 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.658 -4.233 14.894 1.00 0.00 H new ATOM 0 HG22 VAL A 210 3.664 -2.836 14.444 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.034 -3.017 13.754 1.00 0.00 H new ATOM 3418 N TYR A 211 6.171 -2.894 12.450 1.00 0.00 N ATOM 3419 CA TYR A 211 7.265 -2.050 12.924 1.00 0.00 C ATOM 3420 C TYR A 211 7.668 -1.017 11.873 1.00 0.00 C ATOM 3421 O TYR A 211 7.942 0.136 12.205 1.00 0.00 O ATOM 3422 CB TYR A 211 8.471 -2.920 13.302 1.00 0.00 C ATOM 3423 CG TYR A 211 9.649 -2.047 13.654 1.00 0.00 C ATOM 3424 CD1 TYR A 211 9.806 -1.558 14.956 1.00 0.00 C ATOM 3425 CD2 TYR A 211 10.588 -1.732 12.669 1.00 0.00 C ATOM 3426 CE1 TYR A 211 10.906 -0.752 15.270 1.00 0.00 C ATOM 3427 CE2 TYR A 211 11.689 -0.928 12.980 1.00 0.00 C ATOM 3428 CZ TYR A 211 11.848 -0.436 14.281 1.00 0.00 C ATOM 3429 OH TYR A 211 12.934 0.358 14.590 1.00 0.00 O ATOM 0 H TYR A 211 6.428 -3.866 12.281 1.00 0.00 H new ATOM 0 HA TYR A 211 6.919 -1.511 13.806 1.00 0.00 H new ATOM 0 HB2 TYR A 211 8.217 -3.560 14.147 1.00 0.00 H new ATOM 0 HB3 TYR A 211 8.730 -3.577 12.472 1.00 0.00 H new ATOM 0 HD1 TYR A 211 9.080 -1.802 15.717 1.00 0.00 H new ATOM 0 HD2 TYR A 211 10.463 -2.110 11.665 1.00 0.00 H new ATOM 0 HE1 TYR A 211 11.029 -0.373 16.274 1.00 0.00 H new ATOM 0 HE2 TYR A 211 12.415 -0.687 12.218 1.00 0.00 H new ATOM 0 HH TYR A 211 13.673 0.153 13.980 1.00 0.00 H new ATOM 3439 N ALA A 212 7.716 -1.432 10.611 1.00 0.00 N ATOM 3440 CA ALA A 212 8.105 -0.521 9.543 1.00 0.00 C ATOM 3441 C ALA A 212 7.114 0.632 9.438 1.00 0.00 C ATOM 3442 O ALA A 212 7.510 1.790 9.319 1.00 0.00 O ATOM 3443 CB ALA A 212 8.173 -1.267 8.212 1.00 0.00 C ATOM 0 H ALA A 212 7.494 -2.380 10.307 1.00 0.00 H new ATOM 0 HA ALA A 212 9.090 -0.118 9.777 1.00 0.00 H new ATOM 0 HB1 ALA A 212 8.465 -0.575 7.422 1.00 0.00 H new ATOM 0 HB2 ALA A 212 8.908 -2.069 8.282 1.00 0.00 H new ATOM 0 HB3 ALA A 212 7.195 -1.690 7.981 1.00 0.00 H new ATOM 3449 N LEU A 213 5.827 0.315 9.497 1.00 0.00 N ATOM 3450 CA LEU A 213 4.803 1.347 9.415 1.00 0.00 C ATOM 3451 C LEU A 213 4.951 2.324 10.572 1.00 0.00 C ATOM 3452 O LEU A 213 4.798 3.533 10.397 1.00 0.00 O ATOM 3453 CB LEU A 213 3.406 0.720 9.437 1.00 0.00 C ATOM 3454 CG LEU A 213 3.119 0.005 8.111 1.00 0.00 C ATOM 3455 CD1 LEU A 213 1.869 -0.860 8.297 1.00 0.00 C ATOM 3456 CD2 LEU A 213 2.890 1.031 6.984 1.00 0.00 C ATOM 0 H LEU A 213 5.471 -0.635 9.600 1.00 0.00 H new ATOM 0 HA LEU A 213 4.929 1.885 8.476 1.00 0.00 H new ATOM 0 HB2 LEU A 213 3.331 0.012 10.263 1.00 0.00 H new ATOM 0 HB3 LEU A 213 2.657 1.492 9.610 1.00 0.00 H new ATOM 0 HG LEU A 213 3.970 -0.616 7.832 1.00 0.00 H new ATOM 0 HD11 LEU A 213 1.644 -1.380 7.366 1.00 0.00 H new ATOM 0 HD12 LEU A 213 2.046 -1.590 9.086 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.026 -0.226 8.572 1.00 0.00 H new ATOM 0 HD21 LEU A 213 2.688 0.507 6.050 1.00 0.00 H new ATOM 0 HD22 LEU A 213 2.040 1.665 7.236 1.00 0.00 H new ATOM 0 HD23 LEU A 213 3.781 1.649 6.868 1.00 0.00 H new ATOM 3468 N LYS A 214 5.262 1.800 11.752 1.00 0.00 N ATOM 3469 CA LYS A 214 5.440 2.653 12.919 1.00 0.00 C ATOM 3470 C LYS A 214 6.567 3.653 12.675 1.00 0.00 C ATOM 3471 O LYS A 214 6.426 4.843 12.960 1.00 0.00 O ATOM 3472 CB LYS A 214 5.768 1.798 14.144 1.00 0.00 C ATOM 3473 CG LYS A 214 5.938 2.696 15.372 1.00 0.00 C ATOM 3474 CD LYS A 214 6.170 1.832 16.610 1.00 0.00 C ATOM 3475 CE LYS A 214 6.322 2.730 17.837 1.00 0.00 C ATOM 3476 NZ LYS A 214 6.556 1.887 19.044 1.00 0.00 N ATOM 0 H LYS A 214 5.394 0.803 11.924 1.00 0.00 H new ATOM 0 HA LYS A 214 4.514 3.199 13.098 1.00 0.00 H new ATOM 0 HB2 LYS A 214 4.971 1.075 14.318 1.00 0.00 H new ATOM 0 HB3 LYS A 214 6.681 1.230 13.968 1.00 0.00 H new ATOM 0 HG2 LYS A 214 6.779 3.373 15.226 1.00 0.00 H new ATOM 0 HG3 LYS A 214 5.051 3.314 15.509 1.00 0.00 H new ATOM 0 HD2 LYS A 214 5.335 1.146 16.750 1.00 0.00 H new ATOM 0 HD3 LYS A 214 7.064 1.223 16.479 1.00 0.00 H new ATOM 0 HE2 LYS A 214 7.154 3.420 17.695 1.00 0.00 H new ATOM 0 HE3 LYS A 214 5.425 3.335 17.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 6.660 2.498 19.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 5.749 1.246 19.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 7.423 1.328 18.914 1.00 0.00 H new ATOM 3490 N ARG A 215 7.687 3.161 12.156 1.00 0.00 N ATOM 3491 CA ARG A 215 8.835 4.014 11.888 1.00 0.00 C ATOM 3492 C ARG A 215 8.472 5.175 10.968 1.00 0.00 C ATOM 3493 O ARG A 215 8.775 6.329 11.269 1.00 0.00 O ATOM 3494 CB ARG A 215 9.942 3.188 11.213 1.00 0.00 C ATOM 3495 CG ARG A 215 10.764 2.395 12.251 1.00 0.00 C ATOM 3496 CD ARG A 215 12.183 2.175 11.717 1.00 0.00 C ATOM 3497 NE ARG A 215 12.816 3.464 11.422 1.00 0.00 N ATOM 3498 CZ ARG A 215 13.467 4.152 12.356 1.00 0.00 C ATOM 3499 NH1 ARG A 215 13.562 3.681 13.570 1.00 0.00 N ATOM 3500 NH2 ARG A 215 14.009 5.302 12.059 1.00 0.00 N ATOM 0 H ARG A 215 7.822 2.179 11.914 1.00 0.00 H new ATOM 0 HA ARG A 215 9.176 4.417 12.842 1.00 0.00 H new ATOM 0 HB2 ARG A 215 9.498 2.499 10.495 1.00 0.00 H new ATOM 0 HB3 ARG A 215 10.602 3.850 10.653 1.00 0.00 H new ATOM 0 HG2 ARG A 215 10.799 2.939 13.195 1.00 0.00 H new ATOM 0 HG3 ARG A 215 10.287 1.436 12.453 1.00 0.00 H new ATOM 0 HD2 ARG A 215 12.776 1.630 12.451 1.00 0.00 H new ATOM 0 HD3 ARG A 215 12.150 1.563 10.816 1.00 0.00 H new ATOM 0 HE ARG A 215 12.756 3.843 10.477 1.00 0.00 H new ATOM 0 HH11 ARG A 215 13.137 2.784 13.804 1.00 0.00 H new ATOM 0 HH12 ARG A 215 14.062 4.210 14.285 1.00 0.00 H new ATOM 0 HH21 ARG A 215 13.933 5.672 11.112 1.00 0.00 H new ATOM 0 HH22 ARG A 215 14.508 5.830 12.774 1.00 0.00 H new ATOM 3514 N GLN A 216 7.847 4.867 9.842 1.00 0.00 N ATOM 3515 CA GLN A 216 7.487 5.912 8.892 1.00 0.00 C ATOM 3516 C GLN A 216 6.491 6.874 9.531 1.00 0.00 C ATOM 3517 O GLN A 216 6.573 8.092 9.339 1.00 0.00 O ATOM 3518 CB GLN A 216 6.890 5.317 7.608 1.00 0.00 C ATOM 3519 CG GLN A 216 7.808 4.234 7.010 1.00 0.00 C ATOM 3520 CD GLN A 216 9.257 4.712 6.964 1.00 0.00 C ATOM 3521 OE1 GLN A 216 10.209 3.911 7.357 1.00 0.00 O flip ATOM 3522 NE2 GLN A 216 9.527 5.844 6.562 1.00 0.00 N flip ATOM 0 H GLN A 216 7.582 3.922 9.566 1.00 0.00 H new ATOM 0 HA GLN A 216 8.395 6.453 8.624 1.00 0.00 H new ATOM 0 HB2 GLN A 216 5.912 4.888 7.825 1.00 0.00 H new ATOM 0 HB3 GLN A 216 6.735 6.110 6.876 1.00 0.00 H new ATOM 0 HG2 GLN A 216 7.740 3.324 7.606 1.00 0.00 H new ATOM 0 HG3 GLN A 216 7.472 3.982 6.004 1.00 0.00 H new ATOM 0 HE21 GLN A 216 8.781 6.468 6.255 1.00 0.00 H new ATOM 0 HE22 GLN A 216 10.497 6.158 6.536 1.00 0.00 H new ATOM 3531 N GLY A 217 5.563 6.325 10.306 1.00 0.00 N ATOM 3532 CA GLY A 217 4.569 7.147 10.983 1.00 0.00 C ATOM 3533 C GLY A 217 5.247 8.111 11.950 1.00 0.00 C ATOM 3534 O GLY A 217 4.817 9.252 12.113 1.00 0.00 O ATOM 0 H GLY A 217 5.478 5.323 10.480 1.00 0.00 H new ATOM 0 HA2 GLY A 217 3.989 7.706 10.249 1.00 0.00 H new ATOM 0 HA3 GLY A 217 3.869 6.511 11.525 1.00 0.00 H new ATOM 3538 N ARG A 218 6.311 7.635 12.587 1.00 0.00 N ATOM 3539 CA ARG A 218 7.057 8.445 13.543 1.00 0.00 C ATOM 3540 C ARG A 218 7.801 9.583 12.844 1.00 0.00 C ATOM 3541 O ARG A 218 7.909 10.685 13.381 1.00 0.00 O ATOM 3542 CB ARG A 218 8.054 7.559 14.300 1.00 0.00 C ATOM 3543 CG ARG A 218 8.766 8.379 15.381 1.00 0.00 C ATOM 3544 CD ARG A 218 9.716 7.471 16.164 1.00 0.00 C ATOM 3545 NE ARG A 218 10.303 8.200 17.282 1.00 0.00 N ATOM 3546 CZ ARG A 218 11.360 7.724 17.934 1.00 0.00 C ATOM 3547 NH1 ARG A 218 11.879 6.579 17.588 1.00 0.00 N ATOM 3548 NH2 ARG A 218 11.876 8.402 18.923 1.00 0.00 N ATOM 0 H ARG A 218 6.677 6.691 12.459 1.00 0.00 H new ATOM 0 HA ARG A 218 6.349 8.886 14.245 1.00 0.00 H new ATOM 0 HB2 ARG A 218 7.533 6.717 14.755 1.00 0.00 H new ATOM 0 HB3 ARG A 218 8.785 7.144 13.606 1.00 0.00 H new ATOM 0 HG2 ARG A 218 9.322 9.198 14.925 1.00 0.00 H new ATOM 0 HG3 ARG A 218 8.035 8.826 16.055 1.00 0.00 H new ATOM 0 HD2 ARG A 218 9.176 6.599 16.533 1.00 0.00 H new ATOM 0 HD3 ARG A 218 10.504 7.103 15.506 1.00 0.00 H new ATOM 0 HE ARG A 218 9.896 9.090 17.569 1.00 0.00 H new ATOM 0 HH11 ARG A 218 11.474 6.048 16.817 1.00 0.00 H new ATOM 0 HH12 ARG A 218 12.690 6.214 18.088 1.00 0.00 H new ATOM 0 HH21 ARG A 218 11.469 9.296 19.196 1.00 0.00 H new ATOM 0 HH22 ARG A 218 12.687 8.037 19.423 1.00 0.00 H new ATOM 3562 N THR A 219 8.333 9.304 11.658 1.00 0.00 N ATOM 3563 CA THR A 219 9.087 10.309 10.912 1.00 0.00 C ATOM 3564 C THR A 219 8.192 11.460 10.463 1.00 0.00 C ATOM 3565 O THR A 219 8.634 12.607 10.401 1.00 0.00 O ATOM 3566 CB THR A 219 9.748 9.672 9.688 1.00 0.00 C ATOM 3567 OG1 THR A 219 8.771 8.969 8.935 1.00 0.00 O ATOM 3568 CG2 THR A 219 10.849 8.707 10.134 1.00 0.00 C ATOM 0 H THR A 219 8.258 8.398 11.195 1.00 0.00 H new ATOM 0 HA THR A 219 9.852 10.708 11.578 1.00 0.00 H new ATOM 0 HB THR A 219 10.190 10.454 9.070 1.00 0.00 H new ATOM 0 HG1 THR A 219 7.914 8.990 9.410 1.00 0.00 H new ATOM 0 HG21 THR A 219 11.315 8.257 9.258 1.00 0.00 H new ATOM 0 HG22 THR A 219 11.601 9.252 10.706 1.00 0.00 H new ATOM 0 HG23 THR A 219 10.416 7.924 10.757 1.00 0.00 H new ATOM 3576 N LEU A 220 6.938 11.156 10.146 1.00 0.00 N ATOM 3577 CA LEU A 220 6.014 12.195 9.700 1.00 0.00 C ATOM 3578 C LEU A 220 5.818 13.246 10.789 1.00 0.00 C ATOM 3579 O LEU A 220 5.643 14.429 10.496 1.00 0.00 O ATOM 3580 CB LEU A 220 4.668 11.579 9.302 1.00 0.00 C ATOM 3581 CG LEU A 220 4.834 10.773 8.001 1.00 0.00 C ATOM 3582 CD1 LEU A 220 3.579 9.929 7.764 1.00 0.00 C ATOM 3583 CD2 LEU A 220 5.057 11.715 6.799 1.00 0.00 C ATOM 0 H LEU A 220 6.542 10.217 10.188 1.00 0.00 H new ATOM 0 HA LEU A 220 6.444 12.684 8.826 1.00 0.00 H new ATOM 0 HB2 LEU A 220 4.303 10.931 10.099 1.00 0.00 H new ATOM 0 HB3 LEU A 220 3.924 12.364 9.163 1.00 0.00 H new ATOM 0 HG LEU A 220 5.705 10.125 8.099 1.00 0.00 H new ATOM 0 HD11 LEU A 220 3.694 9.357 6.843 1.00 0.00 H new ATOM 0 HD12 LEU A 220 3.437 9.245 8.601 1.00 0.00 H new ATOM 0 HD13 LEU A 220 2.711 10.583 7.679 1.00 0.00 H new ATOM 0 HD21 LEU A 220 5.172 11.124 5.890 1.00 0.00 H new ATOM 0 HD22 LEU A 220 4.200 12.380 6.694 1.00 0.00 H new ATOM 0 HD23 LEU A 220 5.957 12.307 6.963 1.00 0.00 H new