USER MOD reduce.3.24.130724 H: found=0, std=0, add=1150, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1144 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 114 HIS : no HD1:sc= -12.7! C(o=-13!,f=-21!) USER MOD Set 1.2: A 140 SER OG : rot -113:sc= -0.52 USER MOD Set 2.1: A 108 THR OG1 : rot 114:sc= 1.08 USER MOD Set 2.2: A 110 SER OG : rot 180:sc= 1.06 USER MOD Set 3.1: A 78 SER OG : rot 140:sc= 0 USER MOD Set 3.2: A 81 HIS : no HD1:sc= -0.38 K(o=-0.38,f=-5.9!) USER MOD Set 4.1: A 45 LYS NZ :NH3+ -108:sc= 0.0486 (180deg=-0.0342) USER MOD Set 4.2: A 49 GLN : amide:sc= 0.176 K(o=0.22,f=-4!) USER MOD Set 5.1: A 15 SER OG : rot -159:sc= 0 USER MOD Set 5.2: A 41 ASN : amide:sc= -0.802 K(o=-0.8,f=-9!) USER MOD Single : A 24 GLN : amide:sc= -0.277 X(o=-0.28,f=0) USER MOD Single : A 31 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 36 HIS : no HD1:sc= -10.5! C(o=-11!,f=-19!) USER MOD Single : A 46 THR OG1 : rot 171:sc= -1.89! USER MOD Single : A 51 MET CE :methyl 173:sc= -6.35! (180deg=-6.64!) USER MOD Single : A 52 MET CE :methyl 179:sc= -0.298 (180deg=-0.299) USER MOD Single : A 55 SER OG : rot -170:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 GLN : amide:sc= -0.613 X(o=-0.61,f=-0.69) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -0.738 K(o=-0.74,f=-1.7!) USER MOD Single : A 72 GLN : amide:sc= -1.69 K(o=-1.7,f=-4.4!) USER MOD Single : A 86 THR OG1 : rot 94:sc= -1.68! USER MOD Single : A 91 THR OG1 : rot -148:sc= -2.85! USER MOD Single : A 93 LYS NZ :NH3+ -152:sc= -0.103 (180deg=-0.593) USER MOD Single : A 98 HIS : no HD1:sc= -0.522 K(o=-0.52,f=-1.1!) USER MOD Single : A 103 ASN : amide:sc= 0.0367 K(o=0.037,f=-2.5!) USER MOD Single : A 107 SER OG : rot 180:sc= 0.125 USER MOD Single : A 121 HIS : no HE2:sc= -2.13 K(o=-2.1,f=-3.3!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot -150:sc= -1.77 USER MOD Single : A 132 SER OG : rot 88:sc= -1.35! USER MOD Single : A 135 HIS :FLIP no HE2:sc= 0.106 F(o=-0.73,f=0.11) USER MOD Single : A 136 HIS :FLIP no HD1:sc= -1.87 F(o=-3.5,f=-1.9) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= -0.0708 X(o=-0.071,f=-0.36) USER MOD Single : A 154 GLN :FLIP amide:sc= 0.0699 F(o=-4.3!,f=0.07) USER MOD Single : A 155 ASN : amide:sc= -0.349 K(o=-0.35,f=-2.8!) USER MOD Single : A 157 MET CE :methyl -157:sc= -1.57 (180deg=-2.97!) USER MOD Single : A 161 GLN : amide:sc=-0.00481 X(o=-0.0048,f=-0.25) USER MOD Single : A 163 HIS : no HD1:sc= -0.0181 X(o=-0.018,f=-0.16) USER MOD Single : A 164 MET CE :methyl -148:sc= -0.816 (180deg=-1.91!) USER MOD ----------------------------------------------------------------- ATOM 133 N VAL A 10 -23.520 -3.660 -1.098 1.00 0.00 N ATOM 134 CA VAL A 10 -22.710 -2.488 -0.800 1.00 0.00 C ATOM 135 C VAL A 10 -21.229 -2.849 -0.785 1.00 0.00 C ATOM 136 O VAL A 10 -20.367 -1.980 -0.665 1.00 0.00 O ATOM 137 CB VAL A 10 -23.090 -1.867 0.558 1.00 0.00 C ATOM 138 CG1 VAL A 10 -22.653 -2.769 1.701 1.00 0.00 C ATOM 139 CG2 VAL A 10 -22.481 -0.481 0.699 1.00 0.00 C ATOM 0 HA VAL A 10 -22.903 -1.757 -1.585 1.00 0.00 H new ATOM 0 HB VAL A 10 -24.175 -1.769 0.601 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -22.930 -2.313 2.651 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -23.143 -3.738 1.607 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -21.572 -2.904 1.665 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -22.760 -0.058 1.664 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -21.395 -0.552 0.634 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -22.851 0.162 -0.100 1.00 0.00 H new ATOM 149 N GLY A 11 -20.942 -4.145 -0.911 1.00 0.00 N ATOM 150 CA GLY A 11 -19.569 -4.606 -0.912 1.00 0.00 C ATOM 151 C GLY A 11 -18.770 -4.042 -2.068 1.00 0.00 C ATOM 152 O GLY A 11 -17.742 -3.394 -1.867 1.00 0.00 O ATOM 0 H GLY A 11 -21.640 -4.882 -1.012 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -19.093 -4.323 0.027 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -19.554 -5.695 -0.961 1.00 0.00 H new ATOM 156 N ASP A 12 -19.245 -4.288 -3.285 1.00 0.00 N ATOM 157 CA ASP A 12 -18.572 -3.802 -4.482 1.00 0.00 C ATOM 158 C ASP A 12 -19.007 -2.377 -4.810 1.00 0.00 C ATOM 159 O ASP A 12 -18.749 -1.875 -5.905 1.00 0.00 O ATOM 160 CB ASP A 12 -18.869 -4.726 -5.665 1.00 0.00 C ATOM 161 CG ASP A 12 -20.353 -4.842 -5.950 1.00 0.00 C ATOM 162 OD1 ASP A 12 -21.147 -4.187 -5.243 1.00 0.00 O ATOM 163 OD2 ASP A 12 -20.723 -5.589 -6.881 1.00 0.00 O ATOM 0 H ASP A 12 -20.095 -4.822 -3.467 1.00 0.00 H new ATOM 0 HA ASP A 12 -17.499 -3.798 -4.292 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -18.360 -4.350 -6.553 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -18.463 -5.716 -5.460 1.00 0.00 H new ATOM 168 N ARG A 13 -19.666 -1.730 -3.855 1.00 0.00 N ATOM 169 CA ARG A 13 -20.135 -0.361 -4.042 1.00 0.00 C ATOM 170 C ARG A 13 -19.015 0.637 -3.775 1.00 0.00 C ATOM 171 O ARG A 13 -18.561 1.335 -4.683 1.00 0.00 O ATOM 172 CB ARG A 13 -21.319 -0.073 -3.119 1.00 0.00 C ATOM 173 CG ARG A 13 -21.925 1.306 -3.321 1.00 0.00 C ATOM 174 CD ARG A 13 -22.886 1.325 -4.498 1.00 0.00 C ATOM 175 NE ARG A 13 -24.151 0.671 -4.180 1.00 0.00 N ATOM 176 CZ ARG A 13 -25.024 0.268 -5.098 1.00 0.00 C ATOM 177 NH1 ARG A 13 -24.767 0.455 -6.385 1.00 0.00 N ATOM 178 NH2 ARG A 13 -26.152 -0.321 -4.730 1.00 0.00 N ATOM 0 H ARG A 13 -19.888 -2.131 -2.944 1.00 0.00 H new ATOM 0 HA ARG A 13 -20.457 -0.253 -5.078 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -22.089 -0.827 -3.283 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -20.994 -0.170 -2.083 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -22.451 1.610 -2.416 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -21.130 2.033 -3.487 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -23.076 2.357 -4.795 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -22.425 0.827 -5.351 1.00 0.00 H new ATOM 0 HE ARG A 13 -24.378 0.514 -3.198 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -23.899 0.908 -6.671 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -25.437 0.146 -7.089 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -26.352 -0.466 -3.740 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -26.820 -0.629 -5.436 1.00 0.00 H new ATOM 192 N LEU A 14 -18.571 0.699 -2.523 1.00 0.00 N ATOM 193 CA LEU A 14 -17.503 1.611 -2.137 1.00 0.00 C ATOM 194 C LEU A 14 -16.159 1.136 -2.684 1.00 0.00 C ATOM 195 O LEU A 14 -15.379 1.928 -3.213 1.00 0.00 O ATOM 196 CB LEU A 14 -17.439 1.735 -0.611 1.00 0.00 C ATOM 197 CG LEU A 14 -16.051 2.038 -0.041 1.00 0.00 C ATOM 198 CD1 LEU A 14 -15.499 3.324 -0.640 1.00 0.00 C ATOM 199 CD2 LEU A 14 -16.106 2.132 1.475 1.00 0.00 C ATOM 0 H LEU A 14 -18.935 0.128 -1.760 1.00 0.00 H new ATOM 0 HA LEU A 14 -17.719 2.591 -2.563 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -18.123 2.523 -0.297 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -17.800 0.805 -0.171 1.00 0.00 H new ATOM 0 HG LEU A 14 -15.382 1.220 -0.308 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -14.512 3.525 -0.224 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -15.422 3.218 -1.722 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -16.167 4.152 -0.403 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -15.110 2.348 1.863 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -16.789 2.930 1.766 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -16.458 1.186 1.886 1.00 0.00 H new ATOM 211 N SER A 15 -15.898 -0.160 -2.556 1.00 0.00 N ATOM 212 CA SER A 15 -14.650 -0.739 -3.039 1.00 0.00 C ATOM 213 C SER A 15 -14.461 -0.457 -4.526 1.00 0.00 C ATOM 214 O SER A 15 -13.336 -0.296 -5.000 1.00 0.00 O ATOM 215 CB SER A 15 -14.631 -2.248 -2.787 1.00 0.00 C ATOM 216 OG SER A 15 -14.386 -2.965 -3.986 1.00 0.00 O ATOM 0 H SER A 15 -16.534 -0.829 -2.122 1.00 0.00 H new ATOM 0 HA SER A 15 -13.828 -0.277 -2.492 1.00 0.00 H new ATOM 0 HB2 SER A 15 -13.861 -2.487 -2.053 1.00 0.00 H new ATOM 0 HB3 SER A 15 -15.585 -2.560 -2.362 1.00 0.00 H new ATOM 0 HG SER A 15 -14.700 -3.888 -3.885 1.00 0.00 H new ATOM 222 N GLY A 16 -15.570 -0.395 -5.256 1.00 0.00 N ATOM 223 CA GLY A 16 -15.506 -0.131 -6.682 1.00 0.00 C ATOM 224 C GLY A 16 -15.149 1.310 -6.989 1.00 0.00 C ATOM 225 O GLY A 16 -14.293 1.577 -7.833 1.00 0.00 O ATOM 0 H GLY A 16 -16.512 -0.523 -4.886 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -14.767 -0.790 -7.138 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -16.468 -0.368 -7.136 1.00 0.00 H new ATOM 229 N ALA A 17 -15.806 2.240 -6.303 1.00 0.00 N ATOM 230 CA ALA A 17 -15.552 3.661 -6.507 1.00 0.00 C ATOM 231 C ALA A 17 -14.168 4.048 -5.998 1.00 0.00 C ATOM 232 O ALA A 17 -13.381 4.667 -6.715 1.00 0.00 O ATOM 233 CB ALA A 17 -16.622 4.492 -5.816 1.00 0.00 C ATOM 0 H ALA A 17 -16.518 2.035 -5.602 1.00 0.00 H new ATOM 0 HA ALA A 17 -15.587 3.862 -7.578 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -16.420 5.551 -5.976 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -17.600 4.242 -6.229 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -16.614 4.279 -4.747 1.00 0.00 H new ATOM 239 N ALA A 18 -13.876 3.681 -4.754 1.00 0.00 N ATOM 240 CA ALA A 18 -12.587 3.989 -4.148 1.00 0.00 C ATOM 241 C ALA A 18 -11.441 3.424 -4.978 1.00 0.00 C ATOM 242 O ALA A 18 -10.418 4.080 -5.172 1.00 0.00 O ATOM 243 CB ALA A 18 -12.531 3.447 -2.728 1.00 0.00 C ATOM 0 H ALA A 18 -14.516 3.170 -4.146 1.00 0.00 H new ATOM 0 HA ALA A 18 -12.477 5.073 -4.117 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -11.563 3.684 -2.286 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -13.323 3.903 -2.133 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -12.667 2.366 -2.746 1.00 0.00 H new ATOM 249 N ALA A 19 -11.620 2.202 -5.468 1.00 0.00 N ATOM 250 CA ALA A 19 -10.601 1.546 -6.280 1.00 0.00 C ATOM 251 C ALA A 19 -10.512 2.174 -7.666 1.00 0.00 C ATOM 252 O ALA A 19 -9.487 2.072 -8.340 1.00 0.00 O ATOM 253 CB ALA A 19 -10.895 0.058 -6.390 1.00 0.00 C ATOM 0 H ALA A 19 -12.461 1.645 -5.317 1.00 0.00 H new ATOM 0 HA ALA A 19 -9.637 1.681 -5.789 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -10.128 -0.421 -6.998 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -10.899 -0.387 -5.395 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -11.870 -0.087 -6.856 1.00 0.00 H new ATOM 259 N ARG A 20 -11.593 2.824 -8.086 1.00 0.00 N ATOM 260 CA ARG A 20 -11.637 3.468 -9.394 1.00 0.00 C ATOM 261 C ARG A 20 -10.788 4.736 -9.407 1.00 0.00 C ATOM 262 O ARG A 20 -10.051 4.991 -10.359 1.00 0.00 O ATOM 263 CB ARG A 20 -13.081 3.804 -9.773 1.00 0.00 C ATOM 264 CG ARG A 20 -13.901 2.593 -10.188 1.00 0.00 C ATOM 265 CD ARG A 20 -14.191 2.602 -11.680 1.00 0.00 C ATOM 266 NE ARG A 20 -13.125 1.968 -12.448 1.00 0.00 N ATOM 267 CZ ARG A 20 -12.946 2.154 -13.752 1.00 0.00 C ATOM 268 NH1 ARG A 20 -13.761 2.954 -14.426 1.00 0.00 N ATOM 269 NH2 ARG A 20 -11.953 1.542 -14.381 1.00 0.00 N ATOM 0 H ARG A 20 -12.449 2.919 -7.540 1.00 0.00 H new ATOM 0 HA ARG A 20 -11.229 2.772 -10.126 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -13.567 4.288 -8.925 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -13.074 4.525 -10.591 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -13.364 1.681 -9.926 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -14.840 2.580 -9.634 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -15.131 2.085 -11.870 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -14.319 3.630 -12.018 1.00 0.00 H new ATOM 0 HE ARG A 20 -12.481 1.348 -11.957 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -14.525 3.427 -13.944 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -13.623 3.097 -15.427 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -11.324 0.927 -13.864 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -11.817 1.686 -15.382 1.00 0.00 H new ATOM 283 N GLY A 21 -10.896 5.526 -8.345 1.00 0.00 N ATOM 284 CA GLY A 21 -10.134 6.757 -8.253 1.00 0.00 C ATOM 285 C GLY A 21 -10.956 7.978 -8.621 1.00 0.00 C ATOM 286 O GLY A 21 -10.738 8.588 -9.668 1.00 0.00 O ATOM 0 H GLY A 21 -11.499 5.335 -7.545 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -9.755 6.871 -7.237 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -9.268 6.694 -8.911 1.00 0.00 H new ATOM 290 N ASP A 22 -11.902 8.333 -7.759 1.00 0.00 N ATOM 291 CA ASP A 22 -12.759 9.489 -7.998 1.00 0.00 C ATOM 292 C ASP A 22 -12.976 10.279 -6.712 1.00 0.00 C ATOM 293 O ASP A 22 -13.753 9.875 -5.846 1.00 0.00 O ATOM 294 CB ASP A 22 -14.106 9.041 -8.569 1.00 0.00 C ATOM 295 CG ASP A 22 -14.604 7.757 -7.937 1.00 0.00 C ATOM 296 OD1 ASP A 22 -14.209 7.468 -6.787 1.00 0.00 O ATOM 297 OD2 ASP A 22 -15.391 7.040 -8.591 1.00 0.00 O ATOM 0 H ASP A 22 -12.095 7.837 -6.889 1.00 0.00 H new ATOM 0 HA ASP A 22 -12.263 10.136 -8.721 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -14.843 9.829 -8.414 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -14.012 8.900 -9.646 1.00 0.00 H new ATOM 302 N VAL A 23 -12.287 11.410 -6.594 1.00 0.00 N ATOM 303 CA VAL A 23 -12.408 12.257 -5.414 1.00 0.00 C ATOM 304 C VAL A 23 -13.866 12.597 -5.129 1.00 0.00 C ATOM 305 O VAL A 23 -14.228 12.923 -3.999 1.00 0.00 O ATOM 306 CB VAL A 23 -11.609 13.565 -5.577 1.00 0.00 C ATOM 307 CG1 VAL A 23 -10.167 13.367 -5.137 1.00 0.00 C ATOM 308 CG2 VAL A 23 -11.675 14.056 -7.015 1.00 0.00 C ATOM 0 H VAL A 23 -11.640 11.760 -7.301 1.00 0.00 H new ATOM 0 HA VAL A 23 -11.999 11.693 -4.576 1.00 0.00 H new ATOM 0 HB VAL A 23 -12.057 14.326 -4.938 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -9.618 14.301 -5.259 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -10.144 13.067 -4.089 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -9.704 12.591 -5.747 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -11.105 14.980 -7.110 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -11.254 13.300 -7.677 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -12.714 14.240 -7.289 1.00 0.00 H new ATOM 318 N GLN A 24 -14.699 12.518 -6.161 1.00 0.00 N ATOM 319 CA GLN A 24 -16.121 12.817 -6.022 1.00 0.00 C ATOM 320 C GLN A 24 -16.843 11.697 -5.279 1.00 0.00 C ATOM 321 O GLN A 24 -17.565 11.944 -4.312 1.00 0.00 O ATOM 322 CB GLN A 24 -16.759 13.025 -7.397 1.00 0.00 C ATOM 323 CG GLN A 24 -16.027 14.039 -8.261 1.00 0.00 C ATOM 324 CD GLN A 24 -16.912 14.633 -9.339 1.00 0.00 C ATOM 325 OE1 GLN A 24 -16.805 15.816 -9.665 1.00 0.00 O ATOM 326 NE2 GLN A 24 -17.794 13.813 -9.900 1.00 0.00 N ATOM 0 H GLN A 24 -14.415 12.250 -7.103 1.00 0.00 H new ATOM 0 HA GLN A 24 -16.217 13.735 -5.442 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -16.792 12.070 -7.921 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -17.791 13.351 -7.264 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -15.643 14.840 -7.629 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -15.166 13.560 -8.726 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -17.849 12.840 -9.599 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -18.416 14.157 -10.631 1.00 0.00 H new ATOM 335 N GLU A 25 -16.650 10.465 -5.741 1.00 0.00 N ATOM 336 CA GLU A 25 -17.286 9.306 -5.125 1.00 0.00 C ATOM 337 C GLU A 25 -16.718 9.039 -3.735 1.00 0.00 C ATOM 338 O GLU A 25 -17.462 8.781 -2.789 1.00 0.00 O ATOM 339 CB GLU A 25 -17.104 8.071 -6.008 1.00 0.00 C ATOM 340 CG GLU A 25 -17.614 8.256 -7.428 1.00 0.00 C ATOM 341 CD GLU A 25 -19.033 8.790 -7.473 1.00 0.00 C ATOM 342 OE1 GLU A 25 -19.879 8.297 -6.696 1.00 0.00 O ATOM 343 OE2 GLU A 25 -19.299 9.701 -8.284 1.00 0.00 O ATOM 0 H GLU A 25 -16.057 10.244 -6.541 1.00 0.00 H new ATOM 0 HA GLU A 25 -18.350 9.522 -5.024 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -16.046 7.812 -6.042 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -17.624 7.229 -5.551 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -16.955 8.941 -7.961 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -17.572 7.301 -7.952 1.00 0.00 H new ATOM 350 N VAL A 26 -15.396 9.100 -3.617 1.00 0.00 N ATOM 351 CA VAL A 26 -14.732 8.860 -2.341 1.00 0.00 C ATOM 352 C VAL A 26 -15.319 9.737 -1.241 1.00 0.00 C ATOM 353 O VAL A 26 -15.669 9.249 -0.166 1.00 0.00 O ATOM 354 CB VAL A 26 -13.216 9.123 -2.437 1.00 0.00 C ATOM 355 CG1 VAL A 26 -12.945 10.593 -2.707 1.00 0.00 C ATOM 356 CG2 VAL A 26 -12.517 8.671 -1.165 1.00 0.00 C ATOM 0 H VAL A 26 -14.764 9.313 -4.388 1.00 0.00 H new ATOM 0 HA VAL A 26 -14.897 7.812 -2.093 1.00 0.00 H new ATOM 0 HB VAL A 26 -12.817 8.545 -3.271 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -11.870 10.759 -2.771 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -13.414 10.883 -3.647 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -13.357 11.194 -1.896 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -11.448 8.864 -1.249 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -12.919 9.221 -0.314 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -12.683 7.604 -1.018 1.00 0.00 H new ATOM 366 N ARG A 27 -15.425 11.032 -1.515 1.00 0.00 N ATOM 367 CA ARG A 27 -15.971 11.976 -0.547 1.00 0.00 C ATOM 368 C ARG A 27 -17.468 11.757 -0.357 1.00 0.00 C ATOM 369 O ARG A 27 -17.940 11.568 0.764 1.00 0.00 O ATOM 370 CB ARG A 27 -15.710 13.414 -1.002 1.00 0.00 C ATOM 371 CG ARG A 27 -14.236 13.741 -1.181 1.00 0.00 C ATOM 372 CD ARG A 27 -14.044 15.022 -1.975 1.00 0.00 C ATOM 373 NE ARG A 27 -12.664 15.496 -1.926 1.00 0.00 N ATOM 374 CZ ARG A 27 -12.192 16.288 -0.969 1.00 0.00 C ATOM 375 NH1 ARG A 27 -12.985 16.685 0.018 1.00 0.00 N ATOM 376 NH2 ARG A 27 -10.926 16.684 -0.995 1.00 0.00 N ATOM 0 H ARG A 27 -15.140 11.452 -2.400 1.00 0.00 H new ATOM 0 HA ARG A 27 -15.473 11.807 0.407 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -16.228 13.587 -1.945 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -16.139 14.100 -0.272 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -13.763 13.843 -0.204 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -13.738 12.917 -1.692 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -14.332 14.852 -3.012 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -14.706 15.794 -1.583 1.00 0.00 H new ATOM 0 HE ARG A 27 -12.027 15.203 -2.667 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -13.959 16.382 0.043 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -12.621 17.293 0.752 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -10.312 16.381 -1.751 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -10.567 17.292 -0.259 1.00 0.00 H new ATOM 390 N ARG A 28 -18.209 11.785 -1.458 1.00 0.00 N ATOM 391 CA ARG A 28 -19.652 11.591 -1.413 1.00 0.00 C ATOM 392 C ARG A 28 -20.001 10.215 -0.857 1.00 0.00 C ATOM 393 O ARG A 28 -21.093 10.006 -0.333 1.00 0.00 O ATOM 394 CB ARG A 28 -20.255 11.757 -2.809 1.00 0.00 C ATOM 395 CG ARG A 28 -20.150 13.172 -3.354 1.00 0.00 C ATOM 396 CD ARG A 28 -21.374 13.542 -4.174 1.00 0.00 C ATOM 397 NE ARG A 28 -21.163 13.307 -5.604 1.00 0.00 N ATOM 398 CZ ARG A 28 -22.023 12.667 -6.398 1.00 0.00 C ATOM 399 NH1 ARG A 28 -23.162 12.208 -5.897 1.00 0.00 N ATOM 400 NH2 ARG A 28 -21.754 12.477 -7.685 1.00 0.00 N ATOM 0 H ARG A 28 -17.834 11.940 -2.394 1.00 0.00 H new ATOM 0 HA ARG A 28 -20.073 12.347 -0.750 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -19.754 11.074 -3.495 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -21.305 11.465 -2.779 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -20.038 13.874 -2.528 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -19.256 13.260 -3.971 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -22.230 12.960 -3.832 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -21.617 14.592 -4.010 1.00 0.00 H new ATOM 0 HE ARG A 28 -20.300 13.656 -6.021 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -23.377 12.345 -4.909 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -23.823 11.718 -6.499 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -20.879 12.822 -8.080 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -22.422 11.986 -8.279 1.00 0.00 H new ATOM 414 N LEU A 29 -19.067 9.279 -0.977 1.00 0.00 N ATOM 415 CA LEU A 29 -19.281 7.925 -0.485 1.00 0.00 C ATOM 416 C LEU A 29 -19.222 7.880 1.039 1.00 0.00 C ATOM 417 O LEU A 29 -20.241 7.693 1.702 1.00 0.00 O ATOM 418 CB LEU A 29 -18.237 6.972 -1.076 1.00 0.00 C ATOM 419 CG LEU A 29 -18.540 6.435 -2.485 1.00 0.00 C ATOM 420 CD1 LEU A 29 -18.600 4.915 -2.469 1.00 0.00 C ATOM 421 CD2 LEU A 29 -19.841 7.013 -3.029 1.00 0.00 C ATOM 0 H LEU A 29 -18.156 9.433 -1.410 1.00 0.00 H new ATOM 0 HA LEU A 29 -20.274 7.606 -0.800 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -17.277 7.487 -1.103 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -18.124 6.123 -0.401 1.00 0.00 H new ATOM 0 HG LEU A 29 -17.732 6.749 -3.146 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -18.815 4.549 -3.473 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -17.642 4.517 -2.135 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -19.386 4.589 -1.788 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -20.027 6.614 -4.026 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -20.664 6.740 -2.369 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -19.763 8.099 -3.081 1.00 0.00 H new ATOM 433 N LEU A 30 -18.022 8.042 1.584 1.00 0.00 N ATOM 434 CA LEU A 30 -17.824 8.011 3.030 1.00 0.00 C ATOM 435 C LEU A 30 -18.349 9.281 3.699 1.00 0.00 C ATOM 436 O LEU A 30 -18.996 9.219 4.744 1.00 0.00 O ATOM 437 CB LEU A 30 -16.340 7.830 3.358 1.00 0.00 C ATOM 438 CG LEU A 30 -15.726 6.516 2.870 1.00 0.00 C ATOM 439 CD1 LEU A 30 -14.453 6.203 3.640 1.00 0.00 C ATOM 440 CD2 LEU A 30 -16.727 5.378 3.005 1.00 0.00 C ATOM 0 H LEU A 30 -17.169 8.197 1.046 1.00 0.00 H new ATOM 0 HA LEU A 30 -18.389 7.165 3.420 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -15.783 8.659 2.921 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -16.212 7.895 4.438 1.00 0.00 H new ATOM 0 HG LEU A 30 -15.470 6.626 1.816 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -14.031 5.265 3.279 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -13.731 7.006 3.492 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -14.683 6.113 4.702 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -16.274 4.451 2.653 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -17.014 5.268 4.051 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -17.612 5.599 2.408 1.00 0.00 H new ATOM 452 N HIS A 31 -18.057 10.431 3.097 1.00 0.00 N ATOM 453 CA HIS A 31 -18.492 11.712 3.646 1.00 0.00 C ATOM 454 C HIS A 31 -19.998 11.909 3.483 1.00 0.00 C ATOM 455 O HIS A 31 -20.548 12.919 3.922 1.00 0.00 O ATOM 456 CB HIS A 31 -17.739 12.860 2.971 1.00 0.00 C ATOM 457 CG HIS A 31 -17.165 13.849 3.936 1.00 0.00 C ATOM 458 ND1 HIS A 31 -17.942 14.826 4.508 1.00 0.00 N ATOM 459 CD2 HIS A 31 -15.895 13.970 4.394 1.00 0.00 C ATOM 460 CE1 HIS A 31 -17.137 15.515 5.297 1.00 0.00 C ATOM 461 NE2 HIS A 31 -15.884 15.033 5.259 1.00 0.00 N ATOM 0 H HIS A 31 -17.522 10.502 2.231 1.00 0.00 H new ATOM 0 HA HIS A 31 -18.266 11.710 4.712 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -16.933 12.448 2.364 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -18.416 13.378 2.292 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -15.053 13.348 4.128 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -17.447 16.358 5.896 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -15.079 15.389 5.775 1.00 0.00 H new ATOM 469 N ARG A 32 -20.660 10.942 2.855 1.00 0.00 N ATOM 470 CA ARG A 32 -22.102 11.022 2.643 1.00 0.00 C ATOM 471 C ARG A 32 -22.736 9.635 2.674 1.00 0.00 C ATOM 472 O ARG A 32 -23.380 9.257 3.652 1.00 0.00 O ATOM 473 CB ARG A 32 -22.408 11.707 1.310 1.00 0.00 C ATOM 474 CG ARG A 32 -23.523 12.735 1.389 1.00 0.00 C ATOM 475 CD ARG A 32 -24.663 12.389 0.445 1.00 0.00 C ATOM 476 NE ARG A 32 -25.964 12.758 0.996 1.00 0.00 N ATOM 477 CZ ARG A 32 -27.102 12.674 0.315 1.00 0.00 C ATOM 478 NH1 ARG A 32 -27.096 12.240 -0.937 1.00 0.00 N ATOM 479 NH2 ARG A 32 -28.248 13.023 0.888 1.00 0.00 N ATOM 0 H ARG A 32 -20.224 10.097 2.485 1.00 0.00 H new ATOM 0 HA ARG A 32 -22.529 11.614 3.453 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -21.503 12.194 0.947 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -22.678 10.948 0.576 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -23.898 12.789 2.411 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -23.130 13.721 1.141 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -24.514 12.901 -0.506 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -24.648 11.319 0.236 1.00 0.00 H new ATOM 0 HE ARG A 32 -26.001 13.099 1.957 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -26.217 11.970 -1.379 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -27.970 12.176 -1.459 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -28.255 13.356 1.852 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -29.121 12.958 0.364 1.00 0.00 H new ATOM 493 N GLU A 33 -22.550 8.882 1.595 1.00 0.00 N ATOM 494 CA GLU A 33 -23.103 7.536 1.495 1.00 0.00 C ATOM 495 C GLU A 33 -22.819 6.731 2.759 1.00 0.00 C ATOM 496 O GLU A 33 -23.524 5.768 3.064 1.00 0.00 O ATOM 497 CB GLU A 33 -22.526 6.816 0.277 1.00 0.00 C ATOM 498 CG GLU A 33 -23.325 5.592 -0.141 1.00 0.00 C ATOM 499 CD GLU A 33 -22.457 4.359 -0.308 1.00 0.00 C ATOM 500 OE1 GLU A 33 -22.043 3.783 0.718 1.00 0.00 O ATOM 501 OE2 GLU A 33 -22.194 3.971 -1.466 1.00 0.00 O ATOM 0 H GLU A 33 -22.020 9.181 0.777 1.00 0.00 H new ATOM 0 HA GLU A 33 -24.183 7.623 1.380 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -22.481 7.513 -0.559 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -21.502 6.514 0.495 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -24.094 5.392 0.605 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -23.838 5.801 -1.080 1.00 0.00 H new ATOM 508 N LEU A 34 -21.782 7.127 3.490 1.00 0.00 N ATOM 509 CA LEU A 34 -21.407 6.437 4.718 1.00 0.00 C ATOM 510 C LEU A 34 -21.162 4.955 4.451 1.00 0.00 C ATOM 511 O LEU A 34 -21.506 4.101 5.268 1.00 0.00 O ATOM 512 CB LEU A 34 -22.500 6.605 5.776 1.00 0.00 C ATOM 513 CG LEU A 34 -22.361 7.849 6.657 1.00 0.00 C ATOM 514 CD1 LEU A 34 -23.651 8.104 7.423 1.00 0.00 C ATOM 515 CD2 LEU A 34 -21.191 7.696 7.617 1.00 0.00 C ATOM 0 H LEU A 34 -21.187 7.921 3.253 1.00 0.00 H new ATOM 0 HA LEU A 34 -20.483 6.880 5.090 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -23.468 6.639 5.275 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -22.504 5.723 6.416 1.00 0.00 H new ATOM 0 HG LEU A 34 -22.166 8.707 6.014 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -23.536 8.992 8.045 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -24.468 8.258 6.718 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -23.874 7.245 8.055 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -21.108 8.590 8.235 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -21.355 6.828 8.255 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -20.270 7.560 7.050 1.00 0.00 H new ATOM 527 N VAL A 35 -20.567 4.659 3.300 1.00 0.00 N ATOM 528 CA VAL A 35 -20.275 3.282 2.920 1.00 0.00 C ATOM 529 C VAL A 35 -19.235 2.663 3.846 1.00 0.00 C ATOM 530 O VAL A 35 -18.272 3.319 4.242 1.00 0.00 O ATOM 531 CB VAL A 35 -19.769 3.191 1.468 1.00 0.00 C ATOM 532 CG1 VAL A 35 -20.083 1.825 0.878 1.00 0.00 C ATOM 533 CG2 VAL A 35 -20.376 4.298 0.620 1.00 0.00 C ATOM 0 H VAL A 35 -20.277 5.356 2.614 1.00 0.00 H new ATOM 0 HA VAL A 35 -21.210 2.729 3.006 1.00 0.00 H new ATOM 0 HB VAL A 35 -18.687 3.320 1.471 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -19.718 1.779 -0.148 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -19.595 1.052 1.471 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -21.161 1.664 0.887 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -20.007 4.217 -0.402 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -21.462 4.204 0.622 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -20.095 5.267 1.032 1.00 0.00 H new ATOM 543 N HIS A 36 -19.436 1.393 4.183 1.00 0.00 N ATOM 544 CA HIS A 36 -18.515 0.679 5.060 1.00 0.00 C ATOM 545 C HIS A 36 -17.119 0.620 4.447 1.00 0.00 C ATOM 546 O HIS A 36 -16.967 0.417 3.242 1.00 0.00 O ATOM 547 CB HIS A 36 -19.030 -0.737 5.323 1.00 0.00 C ATOM 548 CG HIS A 36 -18.833 -1.196 6.736 1.00 0.00 C ATOM 549 ND1 HIS A 36 -18.064 -2.294 7.031 1.00 0.00 N ATOM 550 CD2 HIS A 36 -19.325 -0.675 7.886 1.00 0.00 C ATOM 551 CE1 HIS A 36 -18.103 -2.418 8.346 1.00 0.00 C ATOM 552 NE2 HIS A 36 -18.855 -1.460 8.908 1.00 0.00 N ATOM 0 H HIS A 36 -20.229 0.837 3.862 1.00 0.00 H new ATOM 0 HA HIS A 36 -18.454 1.219 6.005 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -20.092 -0.779 5.081 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -18.523 -1.429 4.651 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -19.964 0.191 7.980 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -17.593 -3.193 8.899 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -19.041 -1.339 9.903 1.00 0.00 H new ATOM 560 N PRO A 37 -16.080 0.792 5.275 1.00 0.00 N ATOM 561 CA PRO A 37 -14.688 0.755 4.818 1.00 0.00 C ATOM 562 C PRO A 37 -14.297 -0.617 4.279 1.00 0.00 C ATOM 563 O PRO A 37 -13.313 -0.752 3.552 1.00 0.00 O ATOM 564 CB PRO A 37 -13.882 1.086 6.078 1.00 0.00 C ATOM 565 CG PRO A 37 -14.790 0.751 7.213 1.00 0.00 C ATOM 566 CD PRO A 37 -16.182 1.033 6.724 1.00 0.00 C ATOM 0 HA PRO A 37 -14.512 1.448 3.996 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -12.962 0.503 6.123 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -13.595 2.137 6.099 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -14.682 -0.294 7.504 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -14.555 1.352 8.091 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -16.915 0.376 7.192 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -16.487 2.057 6.942 1.00 0.00 H new ATOM 574 N ASP A 38 -15.077 -1.632 4.638 1.00 0.00 N ATOM 575 CA ASP A 38 -14.814 -2.994 4.187 1.00 0.00 C ATOM 576 C ASP A 38 -15.491 -3.262 2.848 1.00 0.00 C ATOM 577 O ASP A 38 -14.859 -3.181 1.795 1.00 0.00 O ATOM 578 CB ASP A 38 -15.299 -4.004 5.229 1.00 0.00 C ATOM 579 CG ASP A 38 -16.809 -4.013 5.362 1.00 0.00 C ATOM 580 OD1 ASP A 38 -17.416 -2.923 5.315 1.00 0.00 O ATOM 581 OD2 ASP A 38 -17.385 -5.111 5.515 1.00 0.00 O ATOM 0 H ASP A 38 -15.895 -1.537 5.239 1.00 0.00 H new ATOM 0 HA ASP A 38 -13.737 -3.106 4.059 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -14.955 -5.001 4.953 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -14.853 -3.769 6.195 1.00 0.00 H new ATOM 586 N ALA A 39 -16.781 -3.579 2.892 1.00 0.00 N ATOM 587 CA ALA A 39 -17.538 -3.854 1.677 1.00 0.00 C ATOM 588 C ALA A 39 -16.709 -4.672 0.693 1.00 0.00 C ATOM 589 O ALA A 39 -15.917 -4.124 -0.073 1.00 0.00 O ATOM 590 CB ALA A 39 -17.988 -2.549 1.036 1.00 0.00 C ATOM 0 H ALA A 39 -17.322 -3.652 3.753 1.00 0.00 H new ATOM 0 HA ALA A 39 -18.418 -4.439 1.944 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -18.553 -2.765 0.129 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -18.619 -1.999 1.734 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -17.115 -1.947 0.785 1.00 0.00 H new ATOM 596 N LEU A 40 -16.894 -5.987 0.724 1.00 0.00 N ATOM 597 CA LEU A 40 -16.160 -6.883 -0.163 1.00 0.00 C ATOM 598 C LEU A 40 -16.929 -7.120 -1.458 1.00 0.00 C ATOM 599 O LEU A 40 -18.123 -7.418 -1.438 1.00 0.00 O ATOM 600 CB LEU A 40 -15.895 -8.218 0.534 1.00 0.00 C ATOM 601 CG LEU A 40 -14.608 -8.273 1.360 1.00 0.00 C ATOM 602 CD1 LEU A 40 -14.399 -6.965 2.107 1.00 0.00 C ATOM 603 CD2 LEU A 40 -14.648 -9.443 2.331 1.00 0.00 C ATOM 0 H LEU A 40 -17.545 -6.456 1.353 1.00 0.00 H new ATOM 0 HA LEU A 40 -15.209 -6.411 -0.408 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.738 -8.443 1.187 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -15.858 -9.004 -0.221 1.00 0.00 H new ATOM 0 HG LEU A 40 -13.768 -8.419 0.681 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -13.479 -7.021 2.689 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -14.326 -6.145 1.392 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -15.242 -6.789 2.776 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -13.725 -9.467 2.910 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -15.497 -9.327 3.005 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -14.751 -10.374 1.774 1.00 0.00 H new ATOM 615 N ASN A 41 -16.235 -6.989 -2.584 1.00 0.00 N ATOM 616 CA ASN A 41 -16.852 -7.194 -3.889 1.00 0.00 C ATOM 617 C ASN A 41 -17.274 -8.649 -4.062 1.00 0.00 C ATOM 618 O ASN A 41 -16.919 -9.508 -3.253 1.00 0.00 O ATOM 619 CB ASN A 41 -15.887 -6.792 -5.006 1.00 0.00 C ATOM 620 CG ASN A 41 -14.474 -7.285 -4.758 1.00 0.00 C ATOM 621 OD1 ASN A 41 -14.240 -8.484 -4.611 1.00 0.00 O ATOM 622 ND2 ASN A 41 -13.524 -6.358 -4.712 1.00 0.00 N ATOM 0 H ASN A 41 -15.246 -6.742 -2.619 1.00 0.00 H new ATOM 0 HA ASN A 41 -17.740 -6.565 -3.948 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -16.247 -7.192 -5.954 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -15.878 -5.706 -5.101 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -12.554 -6.629 -4.549 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -13.764 -5.375 -4.839 1.00 0.00 H new ATOM 629 N ARG A 42 -18.034 -8.921 -5.116 1.00 0.00 N ATOM 630 CA ARG A 42 -18.504 -10.274 -5.391 1.00 0.00 C ATOM 631 C ARG A 42 -17.390 -11.294 -5.168 1.00 0.00 C ATOM 632 O ARG A 42 -17.629 -12.386 -4.654 1.00 0.00 O ATOM 633 CB ARG A 42 -19.025 -10.376 -6.825 1.00 0.00 C ATOM 634 CG ARG A 42 -20.415 -10.980 -6.926 1.00 0.00 C ATOM 635 CD ARG A 42 -20.428 -12.202 -7.830 1.00 0.00 C ATOM 636 NE ARG A 42 -20.445 -11.836 -9.243 1.00 0.00 N ATOM 637 CZ ARG A 42 -20.803 -12.670 -10.215 1.00 0.00 C ATOM 638 NH1 ARG A 42 -21.170 -13.910 -9.925 1.00 0.00 N ATOM 639 NH2 ARG A 42 -20.794 -12.263 -11.477 1.00 0.00 N ATOM 0 H ARG A 42 -18.338 -8.223 -5.795 1.00 0.00 H new ATOM 0 HA ARG A 42 -19.318 -10.495 -4.701 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -19.037 -9.381 -7.270 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -18.332 -10.979 -7.412 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -20.765 -11.258 -5.932 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -21.110 -10.234 -7.311 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -19.550 -12.814 -7.625 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -21.302 -12.812 -7.603 1.00 0.00 H new ATOM 0 HE ARG A 42 -20.167 -10.889 -9.499 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -21.178 -14.226 -8.955 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -21.444 -14.548 -10.672 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -20.512 -11.309 -11.703 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -21.069 -12.904 -12.221 1.00 0.00 H new ATOM 653 N PHE A 43 -16.174 -10.929 -5.560 1.00 0.00 N ATOM 654 CA PHE A 43 -15.023 -11.810 -5.404 1.00 0.00 C ATOM 655 C PHE A 43 -14.739 -12.084 -3.931 1.00 0.00 C ATOM 656 O PHE A 43 -14.556 -13.233 -3.527 1.00 0.00 O ATOM 657 CB PHE A 43 -13.790 -11.193 -6.067 1.00 0.00 C ATOM 658 CG PHE A 43 -12.653 -12.160 -6.246 1.00 0.00 C ATOM 659 CD1 PHE A 43 -12.894 -13.470 -6.646 1.00 0.00 C ATOM 660 CD2 PHE A 43 -11.343 -11.759 -6.016 1.00 0.00 C ATOM 661 CE1 PHE A 43 -11.847 -14.363 -6.813 1.00 0.00 C ATOM 662 CE2 PHE A 43 -10.291 -12.647 -6.181 1.00 0.00 C ATOM 663 CZ PHE A 43 -10.543 -13.950 -6.580 1.00 0.00 C ATOM 0 H PHE A 43 -15.960 -10.028 -5.988 1.00 0.00 H new ATOM 0 HA PHE A 43 -15.255 -12.757 -5.891 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -14.073 -10.795 -7.041 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -13.448 -10.351 -5.465 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -13.908 -13.795 -6.828 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -11.142 -10.744 -5.705 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -12.046 -15.378 -7.124 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -9.277 -12.324 -5.999 1.00 0.00 H new ATOM 0 HZ PHE A 43 -9.725 -14.643 -6.709 1.00 0.00 H new ATOM 673 N GLY A 44 -14.706 -11.022 -3.132 1.00 0.00 N ATOM 674 CA GLY A 44 -14.443 -11.170 -1.713 1.00 0.00 C ATOM 675 C GLY A 44 -13.194 -10.431 -1.274 1.00 0.00 C ATOM 676 O GLY A 44 -12.540 -10.822 -0.308 1.00 0.00 O ATOM 0 H GLY A 44 -14.857 -10.062 -3.442 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -15.298 -10.799 -1.148 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -14.338 -12.228 -1.475 1.00 0.00 H new ATOM 680 N LYS A 45 -12.865 -9.358 -1.986 1.00 0.00 N ATOM 681 CA LYS A 45 -11.687 -8.561 -1.666 1.00 0.00 C ATOM 682 C LYS A 45 -12.069 -7.324 -0.860 1.00 0.00 C ATOM 683 O LYS A 45 -13.212 -6.867 -0.911 1.00 0.00 O ATOM 684 CB LYS A 45 -10.964 -8.146 -2.948 1.00 0.00 C ATOM 685 CG LYS A 45 -9.644 -8.867 -3.162 1.00 0.00 C ATOM 686 CD LYS A 45 -9.280 -8.938 -4.636 1.00 0.00 C ATOM 687 CE LYS A 45 -7.790 -8.728 -4.853 1.00 0.00 C ATOM 688 NZ LYS A 45 -6.978 -9.773 -4.172 1.00 0.00 N ATOM 0 H LYS A 45 -13.398 -9.021 -2.788 1.00 0.00 H new ATOM 0 HA LYS A 45 -11.018 -9.173 -1.061 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -11.615 -8.337 -3.801 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -10.782 -7.072 -2.921 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -8.854 -8.352 -2.616 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -9.709 -9.875 -2.753 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -9.574 -9.907 -5.038 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -9.839 -8.182 -5.187 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -7.574 -8.739 -5.921 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -7.504 -7.745 -4.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -6.498 -9.358 -3.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -7.599 -10.545 -3.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -6.268 -10.147 -4.834 1.00 0.00 H new ATOM 702 N THR A 46 -11.107 -6.786 -0.119 1.00 0.00 N ATOM 703 CA THR A 46 -11.345 -5.601 0.697 1.00 0.00 C ATOM 704 C THR A 46 -11.174 -4.328 -0.126 1.00 0.00 C ATOM 705 O THR A 46 -10.401 -4.296 -1.083 1.00 0.00 O ATOM 706 CB THR A 46 -10.392 -5.580 1.895 1.00 0.00 C ATOM 707 OG1 THR A 46 -9.138 -6.138 1.547 1.00 0.00 O ATOM 708 CG2 THR A 46 -10.920 -6.343 3.090 1.00 0.00 C ATOM 0 H THR A 46 -10.156 -7.151 -0.066 1.00 0.00 H new ATOM 0 HA THR A 46 -12.372 -5.642 1.059 1.00 0.00 H new ATOM 0 HB THR A 46 -10.293 -4.530 2.170 1.00 0.00 H new ATOM 0 HG1 THR A 46 -8.499 -5.985 2.274 1.00 0.00 H new ATOM 0 HG21 THR A 46 -10.197 -6.289 3.904 1.00 0.00 H new ATOM 0 HG22 THR A 46 -11.864 -5.905 3.413 1.00 0.00 H new ATOM 0 HG23 THR A 46 -11.079 -7.386 2.815 1.00 0.00 H new ATOM 716 N ALA A 47 -11.902 -3.283 0.254 1.00 0.00 N ATOM 717 CA ALA A 47 -11.833 -2.008 -0.449 1.00 0.00 C ATOM 718 C ALA A 47 -10.432 -1.412 -0.372 1.00 0.00 C ATOM 719 O ALA A 47 -9.964 -0.779 -1.318 1.00 0.00 O ATOM 720 CB ALA A 47 -12.853 -1.035 0.126 1.00 0.00 C ATOM 0 H ALA A 47 -12.546 -3.294 1.045 1.00 0.00 H new ATOM 0 HA ALA A 47 -12.066 -2.187 -1.499 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -12.792 -0.086 -0.407 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -13.855 -1.450 0.015 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -12.644 -0.871 1.183 1.00 0.00 H new ATOM 726 N LEU A 48 -9.767 -1.619 0.761 1.00 0.00 N ATOM 727 CA LEU A 48 -8.418 -1.101 0.960 1.00 0.00 C ATOM 728 C LEU A 48 -7.408 -1.865 0.111 1.00 0.00 C ATOM 729 O LEU A 48 -6.531 -1.269 -0.513 1.00 0.00 O ATOM 730 CB LEU A 48 -8.029 -1.186 2.437 1.00 0.00 C ATOM 731 CG LEU A 48 -7.032 -0.125 2.904 1.00 0.00 C ATOM 732 CD1 LEU A 48 -7.685 1.248 2.921 1.00 0.00 C ATOM 733 CD2 LEU A 48 -6.485 -0.475 4.279 1.00 0.00 C ATOM 0 H LEU A 48 -10.140 -2.141 1.554 1.00 0.00 H new ATOM 0 HA LEU A 48 -8.409 -0.057 0.648 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.933 -1.104 3.041 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -7.605 -2.171 2.630 1.00 0.00 H new ATOM 0 HG LEU A 48 -6.200 -0.101 2.201 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.961 1.991 3.256 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -8.027 1.501 1.917 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -8.536 1.238 3.602 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -5.777 0.291 4.595 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -7.306 -0.528 4.994 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -5.980 -1.440 4.235 1.00 0.00 H new ATOM 745 N GLN A 49 -7.536 -3.187 0.093 1.00 0.00 N ATOM 746 CA GLN A 49 -6.630 -4.030 -0.681 1.00 0.00 C ATOM 747 C GLN A 49 -6.867 -3.859 -2.179 1.00 0.00 C ATOM 748 O GLN A 49 -6.138 -4.418 -2.998 1.00 0.00 O ATOM 749 CB GLN A 49 -6.811 -5.498 -0.291 1.00 0.00 C ATOM 750 CG GLN A 49 -5.502 -6.260 -0.171 1.00 0.00 C ATOM 751 CD GLN A 49 -5.377 -7.372 -1.193 1.00 0.00 C ATOM 752 OE1 GLN A 49 -6.163 -7.455 -2.136 1.00 0.00 O ATOM 753 NE2 GLN A 49 -4.384 -8.234 -1.010 1.00 0.00 N ATOM 0 H GLN A 49 -8.256 -3.698 0.604 1.00 0.00 H new ATOM 0 HA GLN A 49 -5.609 -3.722 -0.457 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -7.341 -5.550 0.660 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -7.440 -5.988 -1.034 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -4.670 -5.566 -0.291 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -5.423 -6.682 0.831 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -3.756 -8.127 -0.214 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -4.249 -9.004 -1.666 1.00 0.00 H new ATOM 762 N VAL A 50 -7.893 -3.089 -2.531 1.00 0.00 N ATOM 763 CA VAL A 50 -8.224 -2.856 -3.932 1.00 0.00 C ATOM 764 C VAL A 50 -8.294 -1.365 -4.257 1.00 0.00 C ATOM 765 O VAL A 50 -8.251 -0.975 -5.423 1.00 0.00 O ATOM 766 CB VAL A 50 -9.570 -3.508 -4.300 1.00 0.00 C ATOM 767 CG1 VAL A 50 -9.446 -5.024 -4.304 1.00 0.00 C ATOM 768 CG2 VAL A 50 -10.658 -3.057 -3.338 1.00 0.00 C ATOM 0 H VAL A 50 -8.507 -2.618 -1.867 1.00 0.00 H new ATOM 0 HA VAL A 50 -7.425 -3.309 -4.519 1.00 0.00 H new ATOM 0 HB VAL A 50 -9.847 -3.188 -5.304 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -10.407 -5.467 -4.566 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.696 -5.326 -5.035 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.146 -5.367 -3.314 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -11.603 -3.526 -3.611 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -10.389 -3.347 -2.322 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -10.763 -1.973 -3.390 1.00 0.00 H new ATOM 778 N MET A 51 -8.410 -0.536 -3.224 1.00 0.00 N ATOM 779 CA MET A 51 -8.494 0.908 -3.413 1.00 0.00 C ATOM 780 C MET A 51 -7.360 1.415 -4.300 1.00 0.00 C ATOM 781 O MET A 51 -6.276 0.833 -4.337 1.00 0.00 O ATOM 782 CB MET A 51 -8.480 1.628 -2.056 1.00 0.00 C ATOM 783 CG MET A 51 -7.151 2.284 -1.701 1.00 0.00 C ATOM 784 SD MET A 51 -5.785 1.110 -1.643 1.00 0.00 S ATOM 785 CE MET A 51 -5.039 1.546 -0.074 1.00 0.00 C ATOM 0 H MET A 51 -8.448 -0.838 -2.251 1.00 0.00 H new ATOM 0 HA MET A 51 -9.436 1.128 -3.915 1.00 0.00 H new ATOM 0 HB2 MET A 51 -9.259 2.391 -2.056 1.00 0.00 H new ATOM 0 HB3 MET A 51 -8.736 0.911 -1.276 1.00 0.00 H new ATOM 0 HG2 MET A 51 -6.927 3.059 -2.434 1.00 0.00 H new ATOM 0 HG3 MET A 51 -7.242 2.777 -0.733 1.00 0.00 H new ATOM 0 HE1 MET A 51 -4.255 0.829 0.168 1.00 0.00 H new ATOM 0 HE2 MET A 51 -4.609 2.545 -0.141 1.00 0.00 H new ATOM 0 HE3 MET A 51 -5.799 1.530 0.707 1.00 0.00 H new ATOM 795 N MET A 52 -7.619 2.512 -5.003 1.00 0.00 N ATOM 796 CA MET A 52 -6.626 3.112 -5.880 1.00 0.00 C ATOM 797 C MET A 52 -5.837 4.178 -5.120 1.00 0.00 C ATOM 798 O MET A 52 -6.421 5.042 -4.466 1.00 0.00 O ATOM 799 CB MET A 52 -7.315 3.693 -7.130 1.00 0.00 C ATOM 800 CG MET A 52 -7.116 5.189 -7.345 1.00 0.00 C ATOM 801 SD MET A 52 -5.630 5.558 -8.295 1.00 0.00 S ATOM 802 CE MET A 52 -6.309 6.581 -9.598 1.00 0.00 C ATOM 0 H MET A 52 -8.512 3.004 -4.981 1.00 0.00 H new ATOM 0 HA MET A 52 -5.920 2.351 -6.212 1.00 0.00 H new ATOM 0 HB2 MET A 52 -6.945 3.164 -8.008 1.00 0.00 H new ATOM 0 HB3 MET A 52 -8.384 3.491 -7.063 1.00 0.00 H new ATOM 0 HG2 MET A 52 -7.984 5.597 -7.862 1.00 0.00 H new ATOM 0 HG3 MET A 52 -7.058 5.687 -6.377 1.00 0.00 H new ATOM 0 HE1 MET A 52 -5.507 6.905 -10.261 1.00 0.00 H new ATOM 0 HE2 MET A 52 -7.041 6.007 -10.167 1.00 0.00 H new ATOM 0 HE3 MET A 52 -6.793 7.454 -9.160 1.00 0.00 H new ATOM 812 N PHE A 53 -4.512 4.109 -5.200 1.00 0.00 N ATOM 813 CA PHE A 53 -3.658 5.067 -4.504 1.00 0.00 C ATOM 814 C PHE A 53 -3.449 6.331 -5.338 1.00 0.00 C ATOM 815 O PHE A 53 -2.351 6.883 -5.379 1.00 0.00 O ATOM 816 CB PHE A 53 -2.301 4.437 -4.170 1.00 0.00 C ATOM 817 CG PHE A 53 -2.394 3.202 -3.314 1.00 0.00 C ATOM 818 CD1 PHE A 53 -2.940 2.028 -3.824 1.00 0.00 C ATOM 819 CD2 PHE A 53 -1.933 3.211 -2.000 1.00 0.00 C ATOM 820 CE1 PHE A 53 -3.027 0.889 -3.041 1.00 0.00 C ATOM 821 CE2 PHE A 53 -2.019 2.072 -1.214 1.00 0.00 C ATOM 822 CZ PHE A 53 -2.566 0.911 -1.735 1.00 0.00 C ATOM 0 H PHE A 53 -4.008 3.404 -5.737 1.00 0.00 H new ATOM 0 HA PHE A 53 -4.161 5.344 -3.578 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -1.790 4.185 -5.099 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -1.685 5.176 -3.658 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -3.300 2.005 -4.842 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -1.505 4.113 -1.589 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -3.454 -0.016 -3.448 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -1.660 2.090 -0.196 1.00 0.00 H new ATOM 0 HZ PHE A 53 -2.633 0.023 -1.123 1.00 0.00 H new ATOM 832 N GLY A 54 -4.511 6.788 -5.994 1.00 0.00 N ATOM 833 CA GLY A 54 -4.417 7.987 -6.807 1.00 0.00 C ATOM 834 C GLY A 54 -4.708 9.236 -6.006 1.00 0.00 C ATOM 835 O GLY A 54 -4.056 10.265 -6.183 1.00 0.00 O ATOM 0 H GLY A 54 -5.433 6.351 -5.977 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -3.418 8.056 -7.237 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -5.118 7.918 -7.639 1.00 0.00 H new ATOM 839 N SER A 55 -5.687 9.141 -5.114 1.00 0.00 N ATOM 840 CA SER A 55 -6.066 10.263 -4.268 1.00 0.00 C ATOM 841 C SER A 55 -5.774 9.944 -2.807 1.00 0.00 C ATOM 842 O SER A 55 -6.071 8.850 -2.327 1.00 0.00 O ATOM 843 CB SER A 55 -7.549 10.588 -4.446 1.00 0.00 C ATOM 844 OG SER A 55 -8.081 11.198 -3.284 1.00 0.00 O ATOM 0 H SER A 55 -6.234 8.294 -4.959 1.00 0.00 H new ATOM 0 HA SER A 55 -5.479 11.133 -4.564 1.00 0.00 H new ATOM 0 HB2 SER A 55 -7.679 11.252 -5.301 1.00 0.00 H new ATOM 0 HB3 SER A 55 -8.101 9.674 -4.666 1.00 0.00 H new ATOM 0 HG SER A 55 -9.057 11.252 -3.360 1.00 0.00 H new ATOM 850 N PRO A 56 -5.185 10.900 -2.079 1.00 0.00 N ATOM 851 CA PRO A 56 -4.849 10.722 -0.665 1.00 0.00 C ATOM 852 C PRO A 56 -6.091 10.647 0.213 1.00 0.00 C ATOM 853 O PRO A 56 -6.116 9.924 1.210 1.00 0.00 O ATOM 854 CB PRO A 56 -4.025 11.967 -0.334 1.00 0.00 C ATOM 855 CG PRO A 56 -4.469 12.989 -1.322 1.00 0.00 C ATOM 856 CD PRO A 56 -4.801 12.231 -2.579 1.00 0.00 C ATOM 0 HA PRO A 56 -4.316 9.789 -0.483 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -4.205 12.300 0.688 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -2.957 11.769 -0.422 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -5.337 13.536 -0.955 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -3.684 13.723 -1.504 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -5.613 12.703 -3.131 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -3.947 12.176 -3.254 1.00 0.00 H new ATOM 864 N ALA A 57 -7.122 11.394 -0.166 1.00 0.00 N ATOM 865 CA ALA A 57 -8.370 11.406 0.586 1.00 0.00 C ATOM 866 C ALA A 57 -9.020 10.030 0.575 1.00 0.00 C ATOM 867 O ALA A 57 -9.739 9.664 1.504 1.00 0.00 O ATOM 868 CB ALA A 57 -9.320 12.448 0.016 1.00 0.00 C ATOM 0 H ALA A 57 -7.118 11.998 -0.988 1.00 0.00 H new ATOM 0 HA ALA A 57 -8.145 11.668 1.620 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -10.248 12.446 0.588 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -8.858 13.434 0.077 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -9.535 12.213 -1.026 1.00 0.00 H new ATOM 874 N VAL A 58 -8.755 9.266 -0.480 1.00 0.00 N ATOM 875 CA VAL A 58 -9.302 7.930 -0.614 1.00 0.00 C ATOM 876 C VAL A 58 -8.780 7.029 0.502 1.00 0.00 C ATOM 877 O VAL A 58 -9.553 6.362 1.190 1.00 0.00 O ATOM 878 CB VAL A 58 -8.945 7.336 -1.994 1.00 0.00 C ATOM 879 CG1 VAL A 58 -8.918 5.819 -1.955 1.00 0.00 C ATOM 880 CG2 VAL A 58 -9.923 7.828 -3.050 1.00 0.00 C ATOM 0 H VAL A 58 -8.161 9.556 -1.256 1.00 0.00 H new ATOM 0 HA VAL A 58 -10.387 7.991 -0.534 1.00 0.00 H new ATOM 0 HB VAL A 58 -7.944 7.677 -2.257 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -8.664 5.434 -2.943 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -8.172 5.487 -1.233 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -9.899 5.445 -1.662 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -9.659 7.401 -4.018 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -10.934 7.520 -2.781 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -9.878 8.915 -3.109 1.00 0.00 H new ATOM 890 N ALA A 59 -7.464 7.021 0.676 1.00 0.00 N ATOM 891 CA ALA A 59 -6.833 6.211 1.707 1.00 0.00 C ATOM 892 C ALA A 59 -7.277 6.659 3.095 1.00 0.00 C ATOM 893 O ALA A 59 -7.696 5.845 3.918 1.00 0.00 O ATOM 894 CB ALA A 59 -5.319 6.289 1.583 1.00 0.00 C ATOM 0 H ALA A 59 -6.813 7.569 0.114 1.00 0.00 H new ATOM 0 HA ALA A 59 -7.144 5.175 1.569 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -4.858 5.679 2.360 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -5.015 5.920 0.604 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -4.997 7.324 1.697 1.00 0.00 H new ATOM 900 N LEU A 60 -7.180 7.960 3.346 1.00 0.00 N ATOM 901 CA LEU A 60 -7.568 8.525 4.631 1.00 0.00 C ATOM 902 C LEU A 60 -9.059 8.325 4.891 1.00 0.00 C ATOM 903 O LEU A 60 -9.471 8.065 6.020 1.00 0.00 O ATOM 904 CB LEU A 60 -7.225 10.015 4.679 1.00 0.00 C ATOM 905 CG LEU A 60 -7.576 10.717 5.992 1.00 0.00 C ATOM 906 CD1 LEU A 60 -6.623 11.875 6.247 1.00 0.00 C ATOM 907 CD2 LEU A 60 -9.017 11.204 5.963 1.00 0.00 C ATOM 0 H LEU A 60 -6.835 8.644 2.673 1.00 0.00 H new ATOM 0 HA LEU A 60 -7.012 8.004 5.410 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -6.157 10.133 4.496 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -7.746 10.519 3.865 1.00 0.00 H new ATOM 0 HG LEU A 60 -7.471 10.002 6.808 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -6.887 12.364 7.185 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.602 11.499 6.308 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -6.697 12.593 5.431 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -9.252 11.701 6.904 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -9.147 11.906 5.139 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -9.686 10.354 5.825 1.00 0.00 H new ATOM 919 N GLU A 61 -9.864 8.452 3.839 1.00 0.00 N ATOM 920 CA GLU A 61 -11.310 8.289 3.957 1.00 0.00 C ATOM 921 C GLU A 61 -11.673 6.873 4.394 1.00 0.00 C ATOM 922 O GLU A 61 -12.359 6.680 5.398 1.00 0.00 O ATOM 923 CB GLU A 61 -11.991 8.614 2.626 1.00 0.00 C ATOM 924 CG GLU A 61 -12.342 10.084 2.463 1.00 0.00 C ATOM 925 CD GLU A 61 -11.566 10.751 1.345 1.00 0.00 C ATOM 926 OE1 GLU A 61 -10.441 10.295 1.049 1.00 0.00 O ATOM 927 OE2 GLU A 61 -12.082 11.729 0.765 1.00 0.00 O ATOM 0 H GLU A 61 -9.540 8.667 2.896 1.00 0.00 H new ATOM 0 HA GLU A 61 -11.663 8.983 4.720 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -11.335 8.313 1.809 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -12.901 8.020 2.539 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -13.410 10.178 2.265 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -12.144 10.606 3.399 1.00 0.00 H new ATOM 934 N LEU A 62 -11.216 5.885 3.630 1.00 0.00 N ATOM 935 CA LEU A 62 -11.499 4.487 3.936 1.00 0.00 C ATOM 936 C LEU A 62 -10.898 4.083 5.279 1.00 0.00 C ATOM 937 O LEU A 62 -11.562 3.455 6.103 1.00 0.00 O ATOM 938 CB LEU A 62 -10.954 3.583 2.830 1.00 0.00 C ATOM 939 CG LEU A 62 -11.802 3.539 1.557 1.00 0.00 C ATOM 940 CD1 LEU A 62 -11.322 4.584 0.562 1.00 0.00 C ATOM 941 CD2 LEU A 62 -11.764 2.150 0.938 1.00 0.00 C ATOM 0 H LEU A 62 -10.648 6.027 2.795 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.581 4.370 3.997 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -9.950 3.918 2.569 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -10.860 2.570 3.222 1.00 0.00 H new ATOM 0 HG LEU A 62 -12.835 3.767 1.822 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.936 4.539 -0.338 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -11.404 5.575 1.008 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -10.282 4.388 0.302 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -12.373 2.138 0.034 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -10.735 1.892 0.687 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -12.157 1.424 1.650 1.00 0.00 H new ATOM 953 N LEU A 63 -9.637 4.444 5.492 1.00 0.00 N ATOM 954 CA LEU A 63 -8.949 4.115 6.735 1.00 0.00 C ATOM 955 C LEU A 63 -9.621 4.789 7.927 1.00 0.00 C ATOM 956 O LEU A 63 -9.757 4.192 8.994 1.00 0.00 O ATOM 957 CB LEU A 63 -7.481 4.536 6.657 1.00 0.00 C ATOM 958 CG LEU A 63 -6.521 3.448 6.171 1.00 0.00 C ATOM 959 CD1 LEU A 63 -5.763 3.918 4.939 1.00 0.00 C ATOM 960 CD2 LEU A 63 -5.553 3.056 7.277 1.00 0.00 C ATOM 0 H LEU A 63 -9.071 4.964 4.821 1.00 0.00 H new ATOM 0 HA LEU A 63 -9.004 3.035 6.875 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -7.400 5.395 5.991 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -7.161 4.867 7.645 1.00 0.00 H new ATOM 0 HG LEU A 63 -7.106 2.569 5.900 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -5.085 3.132 4.607 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -6.470 4.147 4.142 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -5.190 4.812 5.184 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -4.878 2.281 6.912 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.974 3.928 7.580 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -6.112 2.677 8.132 1.00 0.00 H new ATOM 972 N LYS A 64 -10.037 6.036 7.738 1.00 0.00 N ATOM 973 CA LYS A 64 -10.692 6.791 8.794 1.00 0.00 C ATOM 974 C LYS A 64 -12.006 6.131 9.200 1.00 0.00 C ATOM 975 O LYS A 64 -12.407 6.187 10.363 1.00 0.00 O ATOM 976 CB LYS A 64 -10.948 8.222 8.325 1.00 0.00 C ATOM 977 CG LYS A 64 -9.781 9.163 8.579 1.00 0.00 C ATOM 978 CD LYS A 64 -10.113 10.185 9.652 1.00 0.00 C ATOM 979 CE LYS A 64 -8.875 10.600 10.429 1.00 0.00 C ATOM 980 NZ LYS A 64 -8.885 10.067 11.819 1.00 0.00 N ATOM 0 H LYS A 64 -9.931 6.545 6.860 1.00 0.00 H new ATOM 0 HA LYS A 64 -10.036 6.808 9.664 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -11.170 8.212 7.258 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -11.833 8.609 8.831 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -8.907 8.587 8.882 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -9.519 9.677 7.654 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -10.566 11.063 9.192 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -10.851 9.768 10.337 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -7.985 10.244 9.910 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -8.813 11.688 10.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -8.023 10.373 12.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -9.720 10.427 12.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -8.918 9.028 11.792 1.00 0.00 H new ATOM 994 N GLN A 65 -12.672 5.508 8.235 1.00 0.00 N ATOM 995 CA GLN A 65 -13.940 4.838 8.489 1.00 0.00 C ATOM 996 C GLN A 65 -13.737 3.598 9.352 1.00 0.00 C ATOM 997 O GLN A 65 -14.326 3.475 10.428 1.00 0.00 O ATOM 998 CB GLN A 65 -14.606 4.453 7.169 1.00 0.00 C ATOM 999 CG GLN A 65 -15.796 5.328 6.811 1.00 0.00 C ATOM 1000 CD GLN A 65 -16.719 5.568 7.991 1.00 0.00 C ATOM 1001 OE1 GLN A 65 -17.016 4.652 8.756 1.00 0.00 O ATOM 1002 NE2 GLN A 65 -17.177 6.805 8.141 1.00 0.00 N ATOM 0 H GLN A 65 -12.353 5.453 7.268 1.00 0.00 H new ATOM 0 HA GLN A 65 -14.588 5.529 9.028 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -13.868 4.512 6.369 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -14.933 3.415 7.226 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -15.438 6.286 6.434 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -16.358 4.858 6.004 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -16.904 7.534 7.481 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -17.802 7.027 8.916 1.00 0.00 H new ATOM 1011 N GLY A 66 -12.903 2.681 8.876 1.00 0.00 N ATOM 1012 CA GLY A 66 -12.639 1.463 9.618 1.00 0.00 C ATOM 1013 C GLY A 66 -11.991 0.391 8.762 1.00 0.00 C ATOM 1014 O GLY A 66 -12.274 -0.796 8.924 1.00 0.00 O ATOM 0 H GLY A 66 -12.405 2.759 7.989 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -11.990 1.690 10.464 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -13.574 1.081 10.027 1.00 0.00 H new ATOM 1018 N ALA A 67 -11.119 0.810 7.852 1.00 0.00 N ATOM 1019 CA ALA A 67 -10.428 -0.122 6.970 1.00 0.00 C ATOM 1020 C ALA A 67 -9.041 -0.456 7.508 1.00 0.00 C ATOM 1021 O ALA A 67 -8.124 0.362 7.439 1.00 0.00 O ATOM 1022 CB ALA A 67 -10.327 0.454 5.566 1.00 0.00 C ATOM 0 H ALA A 67 -10.874 1.789 7.706 1.00 0.00 H new ATOM 0 HA ALA A 67 -11.007 -1.044 6.930 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -9.809 -0.253 4.919 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -11.328 0.637 5.175 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -9.772 1.392 5.596 1.00 0.00 H new ATOM 1028 N SER A 68 -8.893 -1.664 8.043 1.00 0.00 N ATOM 1029 CA SER A 68 -7.618 -2.105 8.593 1.00 0.00 C ATOM 1030 C SER A 68 -6.549 -2.171 7.507 1.00 0.00 C ATOM 1031 O SER A 68 -6.684 -2.912 6.532 1.00 0.00 O ATOM 1032 CB SER A 68 -7.771 -3.474 9.257 1.00 0.00 C ATOM 1033 OG SER A 68 -8.535 -3.382 10.447 1.00 0.00 O ATOM 0 H SER A 68 -9.641 -2.354 8.107 1.00 0.00 H new ATOM 0 HA SER A 68 -7.304 -1.378 9.342 1.00 0.00 H new ATOM 0 HB2 SER A 68 -8.252 -4.165 8.565 1.00 0.00 H new ATOM 0 HB3 SER A 68 -6.787 -3.883 9.484 1.00 0.00 H new ATOM 0 HG SER A 68 -8.619 -4.271 10.851 1.00 0.00 H new ATOM 1039 N PRO A 69 -5.466 -1.393 7.664 1.00 0.00 N ATOM 1040 CA PRO A 69 -4.364 -1.362 6.695 1.00 0.00 C ATOM 1041 C PRO A 69 -3.657 -2.709 6.582 1.00 0.00 C ATOM 1042 O PRO A 69 -2.913 -2.952 5.633 1.00 0.00 O ATOM 1043 CB PRO A 69 -3.410 -0.305 7.263 1.00 0.00 C ATOM 1044 CG PRO A 69 -3.758 -0.207 8.710 1.00 0.00 C ATOM 1045 CD PRO A 69 -5.231 -0.485 8.797 1.00 0.00 C ATOM 0 HA PRO A 69 -4.716 -1.136 5.689 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -2.369 -0.599 7.127 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -3.539 0.654 6.760 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -3.189 -0.927 9.298 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -3.523 0.782 9.102 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -5.499 -0.948 9.747 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -5.820 0.428 8.711 1.00 0.00 H new ATOM 1053 N ASN A 70 -3.896 -3.581 7.556 1.00 0.00 N ATOM 1054 CA ASN A 70 -3.284 -4.903 7.565 1.00 0.00 C ATOM 1055 C ASN A 70 -4.219 -5.938 6.948 1.00 0.00 C ATOM 1056 O ASN A 70 -5.072 -6.504 7.631 1.00 0.00 O ATOM 1057 CB ASN A 70 -2.923 -5.313 8.995 1.00 0.00 C ATOM 1058 CG ASN A 70 -1.655 -4.643 9.486 1.00 0.00 C ATOM 1059 OD1 ASN A 70 -0.552 -5.155 9.289 1.00 0.00 O ATOM 1060 ND2 ASN A 70 -1.805 -3.490 10.129 1.00 0.00 N ATOM 0 H ASN A 70 -4.510 -3.395 8.349 1.00 0.00 H new ATOM 0 HA ASN A 70 -2.374 -4.858 6.967 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -3.747 -5.058 9.662 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -2.800 -6.395 9.040 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -0.987 -2.993 10.482 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -2.738 -3.102 10.270 1.00 0.00 H new ATOM 1067 N VAL A 71 -4.055 -6.177 5.651 1.00 0.00 N ATOM 1068 CA VAL A 71 -4.887 -7.142 4.943 1.00 0.00 C ATOM 1069 C VAL A 71 -4.113 -7.810 3.812 1.00 0.00 C ATOM 1070 O VAL A 71 -3.107 -7.282 3.336 1.00 0.00 O ATOM 1071 CB VAL A 71 -6.147 -6.473 4.362 1.00 0.00 C ATOM 1072 CG1 VAL A 71 -6.965 -5.826 5.469 1.00 0.00 C ATOM 1073 CG2 VAL A 71 -5.770 -5.452 3.301 1.00 0.00 C ATOM 0 H VAL A 71 -3.355 -5.716 5.070 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.186 -7.897 5.670 1.00 0.00 H new ATOM 0 HB VAL A 71 -6.759 -7.241 3.890 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.851 -5.358 5.041 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -7.268 -6.586 6.189 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.363 -5.069 5.972 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -6.674 -4.991 2.903 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -5.135 -4.684 3.744 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.230 -5.948 2.494 1.00 0.00 H new ATOM 1083 N GLN A 72 -4.589 -8.975 3.383 1.00 0.00 N ATOM 1084 CA GLN A 72 -3.943 -9.717 2.308 1.00 0.00 C ATOM 1085 C GLN A 72 -4.956 -10.570 1.551 1.00 0.00 C ATOM 1086 O GLN A 72 -6.158 -10.493 1.801 1.00 0.00 O ATOM 1087 CB GLN A 72 -2.828 -10.603 2.867 1.00 0.00 C ATOM 1088 CG GLN A 72 -1.644 -9.822 3.412 1.00 0.00 C ATOM 1089 CD GLN A 72 -1.792 -9.486 4.883 1.00 0.00 C ATOM 1090 OE1 GLN A 72 -2.791 -9.834 5.514 1.00 0.00 O ATOM 1091 NE2 GLN A 72 -0.796 -8.805 5.439 1.00 0.00 N ATOM 0 H GLN A 72 -5.421 -9.425 3.765 1.00 0.00 H new ATOM 0 HA GLN A 72 -3.510 -8.997 1.614 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -3.236 -11.228 3.661 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -2.480 -11.273 2.081 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -0.733 -10.402 3.266 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -1.529 -8.900 2.843 1.00 0.00 H new ATOM 0 HE21 GLN A 72 0.013 -8.537 4.879 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -0.841 -8.550 6.426 1.00 0.00 H new ATOM 1133 N GLY A 76 0.189 -12.947 0.605 1.00 0.00 N ATOM 1134 CA GLY A 76 1.105 -12.143 1.393 1.00 0.00 C ATOM 1135 C GLY A 76 1.333 -10.768 0.794 1.00 0.00 C ATOM 1136 O GLY A 76 2.447 -10.247 0.825 1.00 0.00 O ATOM 0 HA2 GLY A 76 0.711 -12.035 2.404 1.00 0.00 H new ATOM 0 HA3 GLY A 76 2.060 -12.662 1.477 1.00 0.00 H new ATOM 1140 N THR A 77 0.273 -10.179 0.250 1.00 0.00 N ATOM 1141 CA THR A 77 0.361 -8.856 -0.358 1.00 0.00 C ATOM 1142 C THR A 77 -0.716 -7.932 0.198 1.00 0.00 C ATOM 1143 O THR A 77 -1.868 -8.335 0.367 1.00 0.00 O ATOM 1144 CB THR A 77 0.227 -8.960 -1.877 1.00 0.00 C ATOM 1145 OG1 THR A 77 1.344 -9.626 -2.435 1.00 0.00 O ATOM 1146 CG2 THR A 77 0.106 -7.614 -2.560 1.00 0.00 C ATOM 0 H THR A 77 -0.657 -10.597 0.218 1.00 0.00 H new ATOM 0 HA THR A 77 1.337 -8.435 -0.116 1.00 0.00 H new ATOM 0 HB THR A 77 -0.692 -9.521 -2.048 1.00 0.00 H new ATOM 0 HG21 THR A 77 0.014 -7.759 -3.636 1.00 0.00 H new ATOM 0 HG22 THR A 77 -0.777 -7.095 -2.187 1.00 0.00 H new ATOM 0 HG23 THR A 77 0.994 -7.018 -2.349 1.00 0.00 H new ATOM 1154 N SER A 78 -0.336 -6.691 0.482 1.00 0.00 N ATOM 1155 CA SER A 78 -1.272 -5.710 1.019 1.00 0.00 C ATOM 1156 C SER A 78 -1.302 -4.455 0.152 1.00 0.00 C ATOM 1157 O SER A 78 -0.588 -4.357 -0.845 1.00 0.00 O ATOM 1158 CB SER A 78 -0.892 -5.342 2.454 1.00 0.00 C ATOM 1159 OG SER A 78 0.229 -6.091 2.893 1.00 0.00 O ATOM 0 H SER A 78 0.613 -6.341 0.349 1.00 0.00 H new ATOM 0 HA SER A 78 -2.267 -6.156 1.017 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.667 -4.277 2.512 1.00 0.00 H new ATOM 0 HB3 SER A 78 -1.738 -5.526 3.116 1.00 0.00 H new ATOM 0 HG SER A 78 0.824 -5.514 3.416 1.00 0.00 H new ATOM 1165 N PRO A 79 -2.138 -3.477 0.529 1.00 0.00 N ATOM 1166 CA PRO A 79 -2.271 -2.216 -0.209 1.00 0.00 C ATOM 1167 C PRO A 79 -0.937 -1.493 -0.365 1.00 0.00 C ATOM 1168 O PRO A 79 -0.700 -0.816 -1.366 1.00 0.00 O ATOM 1169 CB PRO A 79 -3.227 -1.390 0.655 1.00 0.00 C ATOM 1170 CG PRO A 79 -3.972 -2.388 1.471 1.00 0.00 C ATOM 1171 CD PRO A 79 -3.020 -3.525 1.707 1.00 0.00 C ATOM 0 HA PRO A 79 -2.630 -2.378 -1.225 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -2.681 -0.691 1.289 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -3.905 -0.799 0.039 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -4.301 -1.953 2.415 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -4.866 -2.730 0.949 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -2.461 -3.396 2.634 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -3.542 -4.479 1.780 1.00 0.00 H new ATOM 1179 N VAL A 80 -0.070 -1.639 0.631 1.00 0.00 N ATOM 1180 CA VAL A 80 1.234 -1.002 0.610 1.00 0.00 C ATOM 1181 C VAL A 80 2.127 -1.613 -0.469 1.00 0.00 C ATOM 1182 O VAL A 80 3.018 -0.949 -1.000 1.00 0.00 O ATOM 1183 CB VAL A 80 1.916 -1.130 1.988 1.00 0.00 C ATOM 1184 CG1 VAL A 80 3.415 -0.925 1.873 1.00 0.00 C ATOM 1185 CG2 VAL A 80 1.310 -0.144 2.975 1.00 0.00 C ATOM 0 H VAL A 80 -0.252 -2.197 1.465 1.00 0.00 H new ATOM 0 HA VAL A 80 1.087 0.053 0.379 1.00 0.00 H new ATOM 0 HB VAL A 80 1.744 -2.140 2.361 1.00 0.00 H new ATOM 0 HG11 VAL A 80 3.872 -1.020 2.858 1.00 0.00 H new ATOM 0 HG12 VAL A 80 3.835 -1.676 1.204 1.00 0.00 H new ATOM 0 HG13 VAL A 80 3.617 0.069 1.474 1.00 0.00 H new ATOM 0 HG21 VAL A 80 1.803 -0.248 3.942 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.447 0.872 2.605 1.00 0.00 H new ATOM 0 HG23 VAL A 80 0.245 -0.349 3.087 1.00 0.00 H new ATOM 1195 N HIS A 81 1.884 -2.881 -0.785 1.00 0.00 N ATOM 1196 CA HIS A 81 2.668 -3.580 -1.798 1.00 0.00 C ATOM 1197 C HIS A 81 2.491 -2.938 -3.171 1.00 0.00 C ATOM 1198 O HIS A 81 3.424 -2.351 -3.719 1.00 0.00 O ATOM 1199 CB HIS A 81 2.262 -5.054 -1.859 1.00 0.00 C ATOM 1200 CG HIS A 81 2.922 -5.901 -0.818 1.00 0.00 C ATOM 1201 ND1 HIS A 81 2.507 -5.881 0.491 1.00 0.00 N ATOM 1202 CD2 HIS A 81 3.953 -6.772 -0.942 1.00 0.00 C ATOM 1203 CE1 HIS A 81 3.288 -6.732 1.132 1.00 0.00 C ATOM 1204 NE2 HIS A 81 4.180 -7.297 0.304 1.00 0.00 N ATOM 0 H HIS A 81 1.151 -3.445 -0.355 1.00 0.00 H new ATOM 0 HA HIS A 81 3.719 -3.507 -1.517 1.00 0.00 H new ATOM 0 HB2 HIS A 81 1.181 -5.129 -1.744 1.00 0.00 H new ATOM 0 HB3 HIS A 81 2.506 -5.449 -2.845 1.00 0.00 H new ATOM 0 HD2 HIS A 81 4.492 -7.007 -1.848 1.00 0.00 H new ATOM 0 HE1 HIS A 81 3.218 -6.946 2.188 1.00 0.00 H new ATOM 0 HE2 HIS A 81 4.890 -7.985 0.554 1.00 0.00 H new ATOM 1212 N ASP A 82 1.287 -3.057 -3.721 1.00 0.00 N ATOM 1213 CA ASP A 82 0.987 -2.491 -5.031 1.00 0.00 C ATOM 1214 C ASP A 82 1.355 -1.013 -5.085 1.00 0.00 C ATOM 1215 O ASP A 82 2.018 -0.560 -6.019 1.00 0.00 O ATOM 1216 CB ASP A 82 -0.497 -2.670 -5.358 1.00 0.00 C ATOM 1217 CG ASP A 82 -1.399 -2.036 -4.318 1.00 0.00 C ATOM 1218 OD1 ASP A 82 -1.489 -0.790 -4.290 1.00 0.00 O ATOM 1219 OD2 ASP A 82 -2.017 -2.785 -3.532 1.00 0.00 O ATOM 0 H ASP A 82 0.504 -3.540 -3.280 1.00 0.00 H new ATOM 0 HA ASP A 82 1.584 -3.022 -5.773 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -0.707 -2.231 -6.333 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -0.724 -3.734 -5.432 1.00 0.00 H new ATOM 1224 N ALA A 83 0.921 -0.266 -4.078 1.00 0.00 N ATOM 1225 CA ALA A 83 1.202 1.162 -4.006 1.00 0.00 C ATOM 1226 C ALA A 83 2.696 1.436 -4.135 1.00 0.00 C ATOM 1227 O ALA A 83 3.108 2.553 -4.447 1.00 0.00 O ATOM 1228 CB ALA A 83 0.669 1.738 -2.704 1.00 0.00 C ATOM 0 H ALA A 83 0.372 -0.627 -3.298 1.00 0.00 H new ATOM 0 HA ALA A 83 0.698 1.649 -4.841 1.00 0.00 H new ATOM 0 HB1 ALA A 83 0.885 2.805 -2.663 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -0.409 1.584 -2.652 1.00 0.00 H new ATOM 0 HB3 ALA A 83 1.148 1.238 -1.862 1.00 0.00 H new ATOM 1234 N ALA A 84 3.503 0.409 -3.889 1.00 0.00 N ATOM 1235 CA ALA A 84 4.953 0.539 -3.974 1.00 0.00 C ATOM 1236 C ALA A 84 5.416 0.650 -5.423 1.00 0.00 C ATOM 1237 O ALA A 84 5.944 1.681 -5.840 1.00 0.00 O ATOM 1238 CB ALA A 84 5.627 -0.642 -3.293 1.00 0.00 C ATOM 0 H ALA A 84 3.177 -0.522 -3.629 1.00 0.00 H new ATOM 0 HA ALA A 84 5.239 1.457 -3.460 1.00 0.00 H new ATOM 0 HB1 ALA A 84 6.709 -0.533 -3.363 1.00 0.00 H new ATOM 0 HB2 ALA A 84 5.333 -0.674 -2.244 1.00 0.00 H new ATOM 0 HB3 ALA A 84 5.323 -1.567 -3.783 1.00 0.00 H new ATOM 1244 N ARG A 85 5.220 -0.421 -6.187 1.00 0.00 N ATOM 1245 CA ARG A 85 5.623 -0.443 -7.590 1.00 0.00 C ATOM 1246 C ARG A 85 4.696 0.415 -8.443 1.00 0.00 C ATOM 1247 O ARG A 85 5.137 1.087 -9.375 1.00 0.00 O ATOM 1248 CB ARG A 85 5.634 -1.880 -8.118 1.00 0.00 C ATOM 1249 CG ARG A 85 6.092 -2.902 -7.093 1.00 0.00 C ATOM 1250 CD ARG A 85 6.551 -4.191 -7.754 1.00 0.00 C ATOM 1251 NE ARG A 85 5.631 -4.630 -8.801 1.00 0.00 N ATOM 1252 CZ ARG A 85 5.629 -5.856 -9.314 1.00 0.00 C ATOM 1253 NH1 ARG A 85 6.493 -6.762 -8.876 1.00 0.00 N ATOM 1254 NH2 ARG A 85 4.762 -6.178 -10.264 1.00 0.00 N ATOM 0 H ARG A 85 4.785 -1.284 -5.859 1.00 0.00 H new ATOM 0 HA ARG A 85 6.629 -0.029 -7.655 1.00 0.00 H new ATOM 0 HB2 ARG A 85 4.631 -2.141 -8.456 1.00 0.00 H new ATOM 0 HB3 ARG A 85 6.288 -1.933 -8.989 1.00 0.00 H new ATOM 0 HG2 ARG A 85 6.908 -2.485 -6.502 1.00 0.00 H new ATOM 0 HG3 ARG A 85 5.276 -3.117 -6.403 1.00 0.00 H new ATOM 0 HD2 ARG A 85 7.543 -4.045 -8.182 1.00 0.00 H new ATOM 0 HD3 ARG A 85 6.641 -4.973 -7.000 1.00 0.00 H new ATOM 0 HE ARG A 85 4.952 -3.958 -9.158 1.00 0.00 H new ATOM 0 HH11 ARG A 85 7.160 -6.518 -8.144 1.00 0.00 H new ATOM 0 HH12 ARG A 85 6.490 -7.702 -9.271 1.00 0.00 H new ATOM 0 HH21 ARG A 85 4.095 -5.484 -10.602 1.00 0.00 H new ATOM 0 HH22 ARG A 85 4.762 -7.119 -10.657 1.00 0.00 H new ATOM 1268 N THR A 86 3.408 0.388 -8.118 1.00 0.00 N ATOM 1269 CA THR A 86 2.415 1.162 -8.855 1.00 0.00 C ATOM 1270 C THR A 86 2.799 2.637 -8.913 1.00 0.00 C ATOM 1271 O THR A 86 2.281 3.390 -9.737 1.00 0.00 O ATOM 1272 CB THR A 86 1.038 1.013 -8.210 1.00 0.00 C ATOM 1273 OG1 THR A 86 1.043 1.530 -6.891 1.00 0.00 O ATOM 1274 CG2 THR A 86 0.561 -0.422 -8.137 1.00 0.00 C ATOM 0 H THR A 86 3.027 -0.162 -7.348 1.00 0.00 H new ATOM 0 HA THR A 86 2.379 0.774 -9.873 1.00 0.00 H new ATOM 0 HB THR A 86 0.358 1.573 -8.852 1.00 0.00 H new ATOM 0 HG1 THR A 86 0.744 2.463 -6.904 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.423 -0.455 -7.668 1.00 0.00 H new ATOM 0 HG22 THR A 86 0.498 -0.836 -9.143 1.00 0.00 H new ATOM 0 HG23 THR A 86 1.264 -1.010 -7.547 1.00 0.00 H new ATOM 1282 N GLY A 87 3.703 3.046 -8.030 1.00 0.00 N ATOM 1283 CA GLY A 87 4.127 4.432 -7.999 1.00 0.00 C ATOM 1284 C GLY A 87 3.011 5.357 -7.562 1.00 0.00 C ATOM 1285 O GLY A 87 2.523 6.170 -8.348 1.00 0.00 O ATOM 0 H GLY A 87 4.148 2.444 -7.337 1.00 0.00 H new ATOM 0 HA2 GLY A 87 4.972 4.537 -7.319 1.00 0.00 H new ATOM 0 HA3 GLY A 87 4.475 4.727 -8.989 1.00 0.00 H new ATOM 1289 N PHE A 88 2.602 5.227 -6.305 1.00 0.00 N ATOM 1290 CA PHE A 88 1.531 6.048 -5.757 1.00 0.00 C ATOM 1291 C PHE A 88 1.903 6.557 -4.369 1.00 0.00 C ATOM 1292 O PHE A 88 1.126 6.439 -3.421 1.00 0.00 O ATOM 1293 CB PHE A 88 0.231 5.245 -5.695 1.00 0.00 C ATOM 1294 CG PHE A 88 -0.273 4.812 -7.043 1.00 0.00 C ATOM 1295 CD1 PHE A 88 -0.084 5.616 -8.161 1.00 0.00 C ATOM 1296 CD2 PHE A 88 -0.940 3.601 -7.194 1.00 0.00 C ATOM 1297 CE1 PHE A 88 -0.549 5.221 -9.405 1.00 0.00 C ATOM 1298 CE2 PHE A 88 -1.408 3.200 -8.436 1.00 0.00 C ATOM 1299 CZ PHE A 88 -1.212 4.011 -9.543 1.00 0.00 C ATOM 0 H PHE A 88 2.998 4.558 -5.645 1.00 0.00 H new ATOM 0 HA PHE A 88 1.384 6.907 -6.411 1.00 0.00 H new ATOM 0 HB2 PHE A 88 0.388 4.363 -5.074 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -0.535 5.847 -5.206 1.00 0.00 H new ATOM 0 HD1 PHE A 88 0.431 6.560 -8.059 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -1.095 2.966 -6.334 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -0.395 5.855 -10.266 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -1.924 2.257 -8.541 1.00 0.00 H new ATOM 0 HZ PHE A 88 -1.575 3.701 -10.512 1.00 0.00 H new ATOM 1309 N LEU A 89 3.102 7.117 -4.260 1.00 0.00 N ATOM 1310 CA LEU A 89 3.598 7.642 -2.992 1.00 0.00 C ATOM 1311 C LEU A 89 2.636 8.664 -2.386 1.00 0.00 C ATOM 1312 O LEU A 89 2.747 9.000 -1.208 1.00 0.00 O ATOM 1313 CB LEU A 89 4.973 8.282 -3.187 1.00 0.00 C ATOM 1314 CG LEU A 89 5.653 8.757 -1.902 1.00 0.00 C ATOM 1315 CD1 LEU A 89 6.207 7.573 -1.124 1.00 0.00 C ATOM 1316 CD2 LEU A 89 6.758 9.752 -2.222 1.00 0.00 C ATOM 0 H LEU A 89 3.753 7.220 -5.039 1.00 0.00 H new ATOM 0 HA LEU A 89 3.679 6.804 -2.300 1.00 0.00 H new ATOM 0 HB2 LEU A 89 5.626 7.562 -3.681 1.00 0.00 H new ATOM 0 HB3 LEU A 89 4.869 9.132 -3.861 1.00 0.00 H new ATOM 0 HG LEU A 89 4.909 9.257 -1.282 1.00 0.00 H new ATOM 0 HD11 LEU A 89 6.687 7.929 -0.213 1.00 0.00 H new ATOM 0 HD12 LEU A 89 5.394 6.895 -0.864 1.00 0.00 H new ATOM 0 HD13 LEU A 89 6.938 7.045 -1.737 1.00 0.00 H new ATOM 0 HD21 LEU A 89 7.232 10.080 -1.297 1.00 0.00 H new ATOM 0 HD22 LEU A 89 7.502 9.277 -2.861 1.00 0.00 H new ATOM 0 HD23 LEU A 89 6.334 10.614 -2.738 1.00 0.00 H new ATOM 1328 N ASP A 90 1.698 9.159 -3.188 1.00 0.00 N ATOM 1329 CA ASP A 90 0.733 10.141 -2.703 1.00 0.00 C ATOM 1330 C ASP A 90 -0.214 9.511 -1.687 1.00 0.00 C ATOM 1331 O ASP A 90 -0.099 9.755 -0.486 1.00 0.00 O ATOM 1332 CB ASP A 90 -0.067 10.739 -3.864 1.00 0.00 C ATOM 1333 CG ASP A 90 -1.430 11.247 -3.436 1.00 0.00 C ATOM 1334 OD1 ASP A 90 -1.489 12.065 -2.495 1.00 0.00 O ATOM 1335 OD2 ASP A 90 -2.438 10.824 -4.040 1.00 0.00 O ATOM 0 H ASP A 90 1.585 8.899 -4.168 1.00 0.00 H new ATOM 0 HA ASP A 90 1.288 10.942 -2.215 1.00 0.00 H new ATOM 0 HB2 ASP A 90 0.499 11.559 -4.306 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -0.193 9.984 -4.640 1.00 0.00 H new ATOM 1340 N THR A 91 -1.144 8.698 -2.174 1.00 0.00 N ATOM 1341 CA THR A 91 -2.103 8.031 -1.301 1.00 0.00 C ATOM 1342 C THR A 91 -1.406 6.967 -0.462 1.00 0.00 C ATOM 1343 O THR A 91 -1.777 6.725 0.687 1.00 0.00 O ATOM 1344 CB THR A 91 -3.224 7.396 -2.127 1.00 0.00 C ATOM 1345 OG1 THR A 91 -3.778 8.338 -3.027 1.00 0.00 O ATOM 1346 CG2 THR A 91 -4.354 6.847 -1.281 1.00 0.00 C ATOM 0 H THR A 91 -1.255 8.485 -3.165 1.00 0.00 H new ATOM 0 HA THR A 91 -2.537 8.776 -0.634 1.00 0.00 H new ATOM 0 HB THR A 91 -2.757 6.568 -2.660 1.00 0.00 H new ATOM 0 HG1 THR A 91 -4.730 8.145 -3.158 1.00 0.00 H new ATOM 0 HG21 THR A 91 -5.115 6.411 -1.929 1.00 0.00 H new ATOM 0 HG22 THR A 91 -3.967 6.081 -0.610 1.00 0.00 H new ATOM 0 HG23 THR A 91 -4.795 7.653 -0.695 1.00 0.00 H new ATOM 1354 N LEU A 92 -0.389 6.343 -1.044 1.00 0.00 N ATOM 1355 CA LEU A 92 0.369 5.310 -0.353 1.00 0.00 C ATOM 1356 C LEU A 92 0.871 5.824 0.991 1.00 0.00 C ATOM 1357 O LEU A 92 0.752 5.146 2.011 1.00 0.00 O ATOM 1358 CB LEU A 92 1.551 4.856 -1.214 1.00 0.00 C ATOM 1359 CG LEU A 92 2.594 4.005 -0.488 1.00 0.00 C ATOM 1360 CD1 LEU A 92 3.441 3.234 -1.488 1.00 0.00 C ATOM 1361 CD2 LEU A 92 3.471 4.876 0.397 1.00 0.00 C ATOM 0 H LEU A 92 -0.071 6.535 -1.994 1.00 0.00 H new ATOM 0 HA LEU A 92 -0.289 4.459 -0.177 1.00 0.00 H new ATOM 0 HB2 LEU A 92 1.166 4.287 -2.061 1.00 0.00 H new ATOM 0 HB3 LEU A 92 2.044 5.739 -1.621 1.00 0.00 H new ATOM 0 HG LEU A 92 2.073 3.288 0.146 1.00 0.00 H new ATOM 0 HD11 LEU A 92 4.178 2.634 -0.954 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.800 2.580 -2.080 1.00 0.00 H new ATOM 0 HD13 LEU A 92 3.953 3.935 -2.148 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.207 4.253 0.906 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.984 5.617 -0.216 1.00 0.00 H new ATOM 0 HD23 LEU A 92 2.852 5.383 1.137 1.00 0.00 H new ATOM 1373 N LYS A 93 1.432 7.029 0.982 1.00 0.00 N ATOM 1374 CA LYS A 93 1.956 7.642 2.197 1.00 0.00 C ATOM 1375 C LYS A 93 0.882 7.733 3.277 1.00 0.00 C ATOM 1376 O LYS A 93 1.166 7.563 4.460 1.00 0.00 O ATOM 1377 CB LYS A 93 2.497 9.040 1.893 1.00 0.00 C ATOM 1378 CG LYS A 93 3.959 9.224 2.264 1.00 0.00 C ATOM 1379 CD LYS A 93 4.779 9.707 1.078 1.00 0.00 C ATOM 1380 CE LYS A 93 5.943 10.579 1.523 1.00 0.00 C ATOM 1381 NZ LYS A 93 5.480 11.840 2.168 1.00 0.00 N ATOM 0 H LYS A 93 1.535 7.601 0.144 1.00 0.00 H new ATOM 0 HA LYS A 93 2.765 7.011 2.566 1.00 0.00 H new ATOM 0 HB2 LYS A 93 2.373 9.245 0.830 1.00 0.00 H new ATOM 0 HB3 LYS A 93 1.900 9.776 2.431 1.00 0.00 H new ATOM 0 HG2 LYS A 93 4.041 9.942 3.080 1.00 0.00 H new ATOM 0 HG3 LYS A 93 4.365 8.280 2.628 1.00 0.00 H new ATOM 0 HD2 LYS A 93 5.157 8.849 0.522 1.00 0.00 H new ATOM 0 HD3 LYS A 93 4.140 10.270 0.398 1.00 0.00 H new ATOM 0 HE2 LYS A 93 6.567 10.022 2.222 1.00 0.00 H new ATOM 0 HE3 LYS A 93 6.566 10.820 0.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 6.195 12.583 2.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 4.581 12.140 1.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 5.340 11.678 3.186 1.00 0.00 H new ATOM 1395 N VAL A 94 -0.347 8.011 2.863 1.00 0.00 N ATOM 1396 CA VAL A 94 -1.455 8.136 3.801 1.00 0.00 C ATOM 1397 C VAL A 94 -1.567 6.914 4.710 1.00 0.00 C ATOM 1398 O VAL A 94 -1.422 7.021 5.927 1.00 0.00 O ATOM 1399 CB VAL A 94 -2.793 8.337 3.066 1.00 0.00 C ATOM 1400 CG1 VAL A 94 -3.952 8.317 4.051 1.00 0.00 C ATOM 1401 CG2 VAL A 94 -2.777 9.636 2.275 1.00 0.00 C ATOM 0 H VAL A 94 -0.602 8.154 1.886 1.00 0.00 H new ATOM 0 HA VAL A 94 -1.244 9.014 4.412 1.00 0.00 H new ATOM 0 HB VAL A 94 -2.929 7.514 2.365 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -4.889 8.461 3.513 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -3.974 7.358 4.568 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -3.825 9.118 4.779 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -3.731 9.761 1.762 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -2.617 10.474 2.954 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -1.972 9.605 1.541 1.00 0.00 H new ATOM 1411 N LEU A 95 -1.833 5.755 4.116 1.00 0.00 N ATOM 1412 CA LEU A 95 -1.970 4.521 4.881 1.00 0.00 C ATOM 1413 C LEU A 95 -0.616 4.035 5.389 1.00 0.00 C ATOM 1414 O LEU A 95 -0.512 3.500 6.493 1.00 0.00 O ATOM 1415 CB LEU A 95 -2.628 3.436 4.022 1.00 0.00 C ATOM 1416 CG LEU A 95 -1.681 2.679 3.086 1.00 0.00 C ATOM 1417 CD1 LEU A 95 -2.156 1.247 2.893 1.00 0.00 C ATOM 1418 CD2 LEU A 95 -1.571 3.391 1.746 1.00 0.00 C ATOM 0 H LEU A 95 -1.958 5.645 3.110 1.00 0.00 H new ATOM 0 HA LEU A 95 -2.603 4.728 5.744 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -3.112 2.716 4.682 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -3.413 3.897 3.423 1.00 0.00 H new ATOM 0 HG LEU A 95 -0.692 2.655 3.543 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -1.472 0.724 2.225 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -2.182 0.739 3.857 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -3.155 1.251 2.458 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -0.894 2.838 1.095 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -2.556 3.447 1.282 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -1.184 4.398 1.900 1.00 0.00 H new ATOM 1430 N VAL A 96 0.417 4.222 4.576 1.00 0.00 N ATOM 1431 CA VAL A 96 1.765 3.800 4.939 1.00 0.00 C ATOM 1432 C VAL A 96 2.325 4.651 6.079 1.00 0.00 C ATOM 1433 O VAL A 96 2.882 4.123 7.042 1.00 0.00 O ATOM 1434 CB VAL A 96 2.713 3.863 3.717 1.00 0.00 C ATOM 1435 CG1 VAL A 96 4.169 3.984 4.147 1.00 0.00 C ATOM 1436 CG2 VAL A 96 2.518 2.641 2.833 1.00 0.00 C ATOM 0 H VAL A 96 0.347 4.664 3.659 1.00 0.00 H new ATOM 0 HA VAL A 96 1.702 2.767 5.280 1.00 0.00 H new ATOM 0 HB VAL A 96 2.462 4.756 3.144 1.00 0.00 H new ATOM 0 HG11 VAL A 96 4.807 4.026 3.264 1.00 0.00 H new ATOM 0 HG12 VAL A 96 4.301 4.893 4.733 1.00 0.00 H new ATOM 0 HG13 VAL A 96 4.443 3.120 4.752 1.00 0.00 H new ATOM 0 HG21 VAL A 96 3.191 2.699 1.978 1.00 0.00 H new ATOM 0 HG22 VAL A 96 2.736 1.739 3.405 1.00 0.00 H new ATOM 0 HG23 VAL A 96 1.487 2.607 2.481 1.00 0.00 H new ATOM 1446 N GLU A 97 2.176 5.967 5.966 1.00 0.00 N ATOM 1447 CA GLU A 97 2.672 6.883 6.989 1.00 0.00 C ATOM 1448 C GLU A 97 2.037 6.587 8.344 1.00 0.00 C ATOM 1449 O GLU A 97 2.673 6.750 9.386 1.00 0.00 O ATOM 1450 CB GLU A 97 2.390 8.334 6.590 1.00 0.00 C ATOM 1451 CG GLU A 97 0.929 8.733 6.729 1.00 0.00 C ATOM 1452 CD GLU A 97 0.024 7.973 5.779 1.00 0.00 C ATOM 1453 OE1 GLU A 97 0.549 7.229 4.924 1.00 0.00 O ATOM 1454 OE2 GLU A 97 -1.212 8.120 5.890 1.00 0.00 O ATOM 0 H GLU A 97 1.717 6.423 5.178 1.00 0.00 H new ATOM 0 HA GLU A 97 3.749 6.738 7.073 1.00 0.00 H new ATOM 0 HB2 GLU A 97 2.998 8.996 7.206 1.00 0.00 H new ATOM 0 HB3 GLU A 97 2.702 8.485 5.556 1.00 0.00 H new ATOM 0 HG2 GLU A 97 0.604 8.556 7.754 1.00 0.00 H new ATOM 0 HG3 GLU A 97 0.829 9.802 6.543 1.00 0.00 H new ATOM 1461 N HIS A 98 0.781 6.154 8.325 1.00 0.00 N ATOM 1462 CA HIS A 98 0.062 5.839 9.554 1.00 0.00 C ATOM 1463 C HIS A 98 0.721 4.674 10.288 1.00 0.00 C ATOM 1464 O HIS A 98 0.810 4.672 11.516 1.00 0.00 O ATOM 1465 CB HIS A 98 -1.398 5.503 9.246 1.00 0.00 C ATOM 1466 CG HIS A 98 -2.353 6.600 9.603 1.00 0.00 C ATOM 1467 ND1 HIS A 98 -1.959 7.669 10.371 1.00 0.00 N ATOM 1468 CD2 HIS A 98 -3.659 6.747 9.276 1.00 0.00 C ATOM 1469 CE1 HIS A 98 -3.027 8.437 10.495 1.00 0.00 C ATOM 1470 NE2 HIS A 98 -4.082 7.919 9.848 1.00 0.00 N ATOM 0 H HIS A 98 0.240 6.013 7.472 1.00 0.00 H new ATOM 0 HA HIS A 98 0.096 6.717 10.199 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -1.495 5.280 8.183 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -1.676 4.599 9.788 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -4.253 6.071 8.679 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -3.048 9.365 11.048 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -5.018 8.320 9.792 1.00 0.00 H new ATOM 1478 N GLY A 99 1.178 3.685 9.529 1.00 0.00 N ATOM 1479 CA GLY A 99 1.821 2.529 10.124 1.00 0.00 C ATOM 1480 C GLY A 99 1.288 1.222 9.574 1.00 0.00 C ATOM 1481 O GLY A 99 1.161 0.238 10.303 1.00 0.00 O ATOM 0 H GLY A 99 1.115 3.663 8.511 1.00 0.00 H new ATOM 0 HA2 GLY A 99 2.895 2.583 9.946 1.00 0.00 H new ATOM 0 HA3 GLY A 99 1.675 2.552 11.204 1.00 0.00 H new ATOM 1485 N ALA A 100 0.974 1.212 8.282 1.00 0.00 N ATOM 1486 CA ALA A 100 0.450 0.016 7.633 1.00 0.00 C ATOM 1487 C ALA A 100 1.476 -1.112 7.651 1.00 0.00 C ATOM 1488 O ALA A 100 2.566 -0.965 8.204 1.00 0.00 O ATOM 1489 CB ALA A 100 0.034 0.332 6.204 1.00 0.00 C ATOM 0 H ALA A 100 1.073 2.018 7.665 1.00 0.00 H new ATOM 0 HA ALA A 100 -0.426 -0.317 8.190 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -0.355 -0.569 5.731 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -0.739 1.101 6.212 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.898 0.691 5.645 1.00 0.00 H new ATOM 1495 N ASP A 101 1.120 -2.239 7.043 1.00 0.00 N ATOM 1496 CA ASP A 101 2.009 -3.393 6.989 1.00 0.00 C ATOM 1497 C ASP A 101 3.126 -3.173 5.974 1.00 0.00 C ATOM 1498 O ASP A 101 3.115 -3.751 4.888 1.00 0.00 O ATOM 1499 CB ASP A 101 1.222 -4.655 6.631 1.00 0.00 C ATOM 1500 CG ASP A 101 -0.004 -4.354 5.793 1.00 0.00 C ATOM 1501 OD1 ASP A 101 -0.090 -3.234 5.247 1.00 0.00 O ATOM 1502 OD2 ASP A 101 -0.879 -5.238 5.682 1.00 0.00 O ATOM 0 H ASP A 101 0.221 -2.377 6.581 1.00 0.00 H new ATOM 0 HA ASP A 101 2.457 -3.520 7.975 1.00 0.00 H new ATOM 0 HB2 ASP A 101 1.870 -5.342 6.087 1.00 0.00 H new ATOM 0 HB3 ASP A 101 0.917 -5.162 7.547 1.00 0.00 H new ATOM 1507 N VAL A 102 4.091 -2.335 6.338 1.00 0.00 N ATOM 1508 CA VAL A 102 5.216 -2.038 5.460 1.00 0.00 C ATOM 1509 C VAL A 102 6.384 -2.983 5.726 1.00 0.00 C ATOM 1510 O VAL A 102 7.526 -2.689 5.372 1.00 0.00 O ATOM 1511 CB VAL A 102 5.698 -0.586 5.634 1.00 0.00 C ATOM 1512 CG1 VAL A 102 4.687 0.386 5.046 1.00 0.00 C ATOM 1513 CG2 VAL A 102 5.952 -0.281 7.102 1.00 0.00 C ATOM 0 H VAL A 102 4.116 -1.850 7.235 1.00 0.00 H new ATOM 0 HA VAL A 102 4.864 -2.176 4.438 1.00 0.00 H new ATOM 0 HB VAL A 102 6.637 -0.466 5.094 1.00 0.00 H new ATOM 0 HG11 VAL A 102 5.045 1.407 5.178 1.00 0.00 H new ATOM 0 HG12 VAL A 102 4.560 0.181 3.983 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.730 0.268 5.555 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.292 0.749 7.206 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.030 -0.418 7.667 1.00 0.00 H new ATOM 0 HG23 VAL A 102 6.717 -0.956 7.487 1.00 0.00 H new ATOM 1523 N ASN A 103 6.089 -4.118 6.351 1.00 0.00 N ATOM 1524 CA ASN A 103 7.114 -5.106 6.665 1.00 0.00 C ATOM 1525 C ASN A 103 6.682 -6.500 6.220 1.00 0.00 C ATOM 1526 O ASN A 103 7.369 -7.487 6.485 1.00 0.00 O ATOM 1527 CB ASN A 103 7.411 -5.106 8.165 1.00 0.00 C ATOM 1528 CG ASN A 103 8.535 -4.158 8.532 1.00 0.00 C ATOM 1529 OD1 ASN A 103 8.798 -3.186 7.823 1.00 0.00 O ATOM 1530 ND2 ASN A 103 9.207 -4.436 9.644 1.00 0.00 N ATOM 0 H ASN A 103 5.149 -4.376 6.650 1.00 0.00 H new ATOM 0 HA ASN A 103 8.020 -4.836 6.123 1.00 0.00 H new ATOM 0 HB2 ASN A 103 6.510 -4.826 8.711 1.00 0.00 H new ATOM 0 HB3 ASN A 103 7.674 -6.116 8.481 1.00 0.00 H new ATOM 0 HD21 ASN A 103 9.975 -3.833 9.940 1.00 0.00 H new ATOM 0 HD22 ASN A 103 8.955 -5.252 10.202 1.00 0.00 H new ATOM 1537 N ALA A 104 5.540 -6.577 5.542 1.00 0.00 N ATOM 1538 CA ALA A 104 5.020 -7.851 5.063 1.00 0.00 C ATOM 1539 C ALA A 104 5.647 -8.230 3.726 1.00 0.00 C ATOM 1540 O ALA A 104 6.103 -7.367 2.975 1.00 0.00 O ATOM 1541 CB ALA A 104 3.506 -7.791 4.938 1.00 0.00 C ATOM 0 H ALA A 104 4.958 -5.771 5.313 1.00 0.00 H new ATOM 0 HA ALA A 104 5.283 -8.619 5.791 1.00 0.00 H new ATOM 0 HB1 ALA A 104 3.132 -8.750 4.579 1.00 0.00 H new ATOM 0 HB2 ALA A 104 3.069 -7.573 5.912 1.00 0.00 H new ATOM 0 HB3 ALA A 104 3.230 -7.007 4.233 1.00 0.00 H new ATOM 1547 N LEU A 105 5.665 -9.525 3.433 1.00 0.00 N ATOM 1548 CA LEU A 105 6.236 -10.019 2.185 1.00 0.00 C ATOM 1549 C LEU A 105 5.261 -10.948 1.470 1.00 0.00 C ATOM 1550 O LEU A 105 4.525 -11.701 2.108 1.00 0.00 O ATOM 1551 CB LEU A 105 7.553 -10.748 2.456 1.00 0.00 C ATOM 1552 CG LEU A 105 8.413 -10.138 3.566 1.00 0.00 C ATOM 1553 CD1 LEU A 105 9.229 -11.216 4.263 1.00 0.00 C ATOM 1554 CD2 LEU A 105 9.324 -9.059 3.001 1.00 0.00 C ATOM 0 H LEU A 105 5.291 -10.252 4.042 1.00 0.00 H new ATOM 0 HA LEU A 105 6.431 -9.163 1.539 1.00 0.00 H new ATOM 0 HB2 LEU A 105 7.331 -11.783 2.716 1.00 0.00 H new ATOM 0 HB3 LEU A 105 8.136 -10.769 1.535 1.00 0.00 H new ATOM 0 HG LEU A 105 7.752 -9.680 4.302 1.00 0.00 H new ATOM 0 HD11 LEU A 105 9.834 -10.763 5.049 1.00 0.00 H new ATOM 0 HD12 LEU A 105 8.557 -11.954 4.702 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.881 -11.704 3.539 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.928 -8.636 3.804 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.978 -9.494 2.245 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.720 -8.273 2.549 1.00 0.00 H new ATOM 1566 N ASP A 106 5.259 -10.888 0.142 1.00 0.00 N ATOM 1567 CA ASP A 106 4.375 -11.719 -0.660 1.00 0.00 C ATOM 1568 C ASP A 106 4.986 -13.095 -0.901 1.00 0.00 C ATOM 1569 O ASP A 106 6.062 -13.406 -0.390 1.00 0.00 O ATOM 1570 CB ASP A 106 4.077 -11.040 -1.998 1.00 0.00 C ATOM 1571 CG ASP A 106 2.652 -10.531 -2.082 1.00 0.00 C ATOM 1572 OD1 ASP A 106 1.721 -11.320 -1.814 1.00 0.00 O ATOM 1573 OD2 ASP A 106 2.465 -9.342 -2.417 1.00 0.00 O ATOM 0 H ASP A 106 5.862 -10.270 -0.400 1.00 0.00 H new ATOM 0 HA ASP A 106 3.443 -11.848 -0.109 1.00 0.00 H new ATOM 0 HB2 ASP A 106 4.766 -10.208 -2.142 1.00 0.00 H new ATOM 0 HB3 ASP A 106 4.256 -11.746 -2.809 1.00 0.00 H new ATOM 1578 N SER A 107 4.291 -13.916 -1.683 1.00 0.00 N ATOM 1579 CA SER A 107 4.764 -15.260 -1.993 1.00 0.00 C ATOM 1580 C SER A 107 6.266 -15.262 -2.261 1.00 0.00 C ATOM 1581 O SER A 107 7.014 -16.026 -1.652 1.00 0.00 O ATOM 1582 CB SER A 107 4.016 -15.819 -3.205 1.00 0.00 C ATOM 1583 OG SER A 107 3.048 -14.897 -3.676 1.00 0.00 O ATOM 0 H SER A 107 3.399 -13.673 -2.113 1.00 0.00 H new ATOM 0 HA SER A 107 4.568 -15.895 -1.129 1.00 0.00 H new ATOM 0 HB2 SER A 107 4.725 -16.045 -4.001 1.00 0.00 H new ATOM 0 HB3 SER A 107 3.529 -16.756 -2.936 1.00 0.00 H new ATOM 0 HG SER A 107 2.585 -15.277 -4.452 1.00 0.00 H new ATOM 1589 N THR A 108 6.700 -14.403 -3.179 1.00 0.00 N ATOM 1590 CA THR A 108 8.111 -14.307 -3.529 1.00 0.00 C ATOM 1591 C THR A 108 8.947 -13.896 -2.321 1.00 0.00 C ATOM 1592 O THR A 108 10.144 -14.174 -2.258 1.00 0.00 O ATOM 1593 CB THR A 108 8.308 -13.301 -4.664 1.00 0.00 C ATOM 1594 OG1 THR A 108 7.583 -12.111 -4.411 1.00 0.00 O ATOM 1595 CG2 THR A 108 7.867 -13.828 -6.013 1.00 0.00 C ATOM 0 H THR A 108 6.094 -13.764 -3.693 1.00 0.00 H new ATOM 0 HA THR A 108 8.444 -15.291 -3.860 1.00 0.00 H new ATOM 0 HB THR A 108 9.381 -13.110 -4.698 1.00 0.00 H new ATOM 0 HG1 THR A 108 8.209 -11.369 -4.275 1.00 0.00 H new ATOM 0 HG21 THR A 108 8.034 -13.065 -6.774 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.442 -14.720 -6.261 1.00 0.00 H new ATOM 0 HG23 THR A 108 6.807 -14.079 -5.977 1.00 0.00 H new ATOM 1603 N GLY A 109 8.308 -13.230 -1.365 1.00 0.00 N ATOM 1604 CA GLY A 109 9.007 -12.791 -0.172 1.00 0.00 C ATOM 1605 C GLY A 109 9.718 -11.467 -0.373 1.00 0.00 C ATOM 1606 O GLY A 109 10.199 -10.861 0.584 1.00 0.00 O ATOM 0 H GLY A 109 7.318 -12.986 -1.395 1.00 0.00 H new ATOM 0 HA2 GLY A 109 8.296 -12.697 0.649 1.00 0.00 H new ATOM 0 HA3 GLY A 109 9.733 -13.550 0.120 1.00 0.00 H new ATOM 1610 N SER A 110 9.785 -11.018 -1.622 1.00 0.00 N ATOM 1611 CA SER A 110 10.443 -9.758 -1.947 1.00 0.00 C ATOM 1612 C SER A 110 9.878 -8.617 -1.106 1.00 0.00 C ATOM 1613 O SER A 110 8.692 -8.297 -1.194 1.00 0.00 O ATOM 1614 CB SER A 110 10.276 -9.442 -3.434 1.00 0.00 C ATOM 1615 OG SER A 110 9.853 -10.584 -4.156 1.00 0.00 O ATOM 0 H SER A 110 9.392 -11.508 -2.426 1.00 0.00 H new ATOM 0 HA SER A 110 11.504 -9.861 -1.721 1.00 0.00 H new ATOM 0 HB2 SER A 110 9.549 -8.640 -3.558 1.00 0.00 H new ATOM 0 HB3 SER A 110 11.221 -9.081 -3.840 1.00 0.00 H new ATOM 0 HG SER A 110 9.753 -10.353 -5.103 1.00 0.00 H new ATOM 1621 N LEU A 111 10.733 -8.007 -0.293 1.00 0.00 N ATOM 1622 CA LEU A 111 10.316 -6.901 0.560 1.00 0.00 C ATOM 1623 C LEU A 111 9.699 -5.781 -0.269 1.00 0.00 C ATOM 1624 O LEU A 111 10.272 -5.345 -1.268 1.00 0.00 O ATOM 1625 CB LEU A 111 11.509 -6.362 1.354 1.00 0.00 C ATOM 1626 CG LEU A 111 11.391 -6.499 2.873 1.00 0.00 C ATOM 1627 CD1 LEU A 111 12.736 -6.244 3.537 1.00 0.00 C ATOM 1628 CD2 LEU A 111 10.338 -5.544 3.415 1.00 0.00 C ATOM 0 H LEU A 111 11.718 -8.259 -0.207 1.00 0.00 H new ATOM 0 HA LEU A 111 9.564 -7.275 1.255 1.00 0.00 H new ATOM 0 HB2 LEU A 111 12.409 -6.882 1.026 1.00 0.00 H new ATOM 0 HB3 LEU A 111 11.643 -5.308 1.109 1.00 0.00 H new ATOM 0 HG LEU A 111 11.081 -7.518 3.104 1.00 0.00 H new ATOM 0 HD11 LEU A 111 12.633 -6.346 4.617 1.00 0.00 H new ATOM 0 HD12 LEU A 111 13.465 -6.968 3.172 1.00 0.00 H new ATOM 0 HD13 LEU A 111 13.074 -5.236 3.298 1.00 0.00 H new ATOM 0 HD21 LEU A 111 10.268 -5.656 4.497 1.00 0.00 H new ATOM 0 HD22 LEU A 111 10.618 -4.519 3.173 1.00 0.00 H new ATOM 0 HD23 LEU A 111 9.373 -5.773 2.964 1.00 0.00 H new ATOM 1640 N PRO A 112 8.517 -5.297 0.138 1.00 0.00 N ATOM 1641 CA PRO A 112 7.819 -4.222 -0.567 1.00 0.00 C ATOM 1642 C PRO A 112 8.762 -3.092 -0.967 1.00 0.00 C ATOM 1643 O PRO A 112 8.564 -2.438 -1.990 1.00 0.00 O ATOM 1644 CB PRO A 112 6.801 -3.740 0.463 1.00 0.00 C ATOM 1645 CG PRO A 112 6.498 -4.949 1.282 1.00 0.00 C ATOM 1646 CD PRO A 112 7.769 -5.760 1.322 1.00 0.00 C ATOM 0 HA PRO A 112 7.371 -4.558 -1.502 1.00 0.00 H new ATOM 0 HB2 PRO A 112 7.208 -2.936 1.077 1.00 0.00 H new ATOM 0 HB3 PRO A 112 5.903 -3.351 -0.018 1.00 0.00 H new ATOM 0 HG2 PRO A 112 6.183 -4.669 2.287 1.00 0.00 H new ATOM 0 HG3 PRO A 112 5.683 -5.524 0.841 1.00 0.00 H new ATOM 0 HD2 PRO A 112 8.327 -5.585 2.242 1.00 0.00 H new ATOM 0 HD3 PRO A 112 7.563 -6.829 1.273 1.00 0.00 H new ATOM 1654 N ILE A 113 9.791 -2.872 -0.154 1.00 0.00 N ATOM 1655 CA ILE A 113 10.767 -1.825 -0.429 1.00 0.00 C ATOM 1656 C ILE A 113 11.684 -2.224 -1.581 1.00 0.00 C ATOM 1657 O ILE A 113 11.987 -1.413 -2.456 1.00 0.00 O ATOM 1658 CB ILE A 113 11.625 -1.505 0.812 1.00 0.00 C ATOM 1659 CG1 ILE A 113 12.818 -0.630 0.422 1.00 0.00 C ATOM 1660 CG2 ILE A 113 12.098 -2.787 1.482 1.00 0.00 C ATOM 1661 CD1 ILE A 113 12.998 0.579 1.311 1.00 0.00 C ATOM 0 H ILE A 113 9.970 -3.404 0.698 1.00 0.00 H new ATOM 0 HA ILE A 113 10.204 -0.933 -0.704 1.00 0.00 H new ATOM 0 HB ILE A 113 11.010 -0.955 1.525 1.00 0.00 H new ATOM 0 HG12 ILE A 113 13.726 -1.233 0.454 1.00 0.00 H new ATOM 0 HG13 ILE A 113 12.693 -0.297 -0.608 1.00 0.00 H new ATOM 0 HG21 ILE A 113 12.702 -2.540 2.355 1.00 0.00 H new ATOM 0 HG22 ILE A 113 11.234 -3.375 1.792 1.00 0.00 H new ATOM 0 HG23 ILE A 113 12.697 -3.365 0.779 1.00 0.00 H new ATOM 0 HD11 ILE A 113 13.862 1.152 0.975 1.00 0.00 H new ATOM 0 HD12 ILE A 113 12.106 1.204 1.260 1.00 0.00 H new ATOM 0 HD13 ILE A 113 13.156 0.254 2.339 1.00 0.00 H new ATOM 1673 N HIS A 114 12.122 -3.480 -1.573 1.00 0.00 N ATOM 1674 CA HIS A 114 13.003 -3.987 -2.618 1.00 0.00 C ATOM 1675 C HIS A 114 12.411 -3.726 -3.999 1.00 0.00 C ATOM 1676 O HIS A 114 13.139 -3.595 -4.983 1.00 0.00 O ATOM 1677 CB HIS A 114 13.247 -5.485 -2.428 1.00 0.00 C ATOM 1678 CG HIS A 114 14.173 -5.799 -1.294 1.00 0.00 C ATOM 1679 ND1 HIS A 114 13.963 -5.287 -0.037 1.00 0.00 N ATOM 1680 CD2 HIS A 114 15.289 -6.568 -1.279 1.00 0.00 C ATOM 1681 CE1 HIS A 114 14.948 -5.751 0.711 1.00 0.00 C ATOM 1682 NE2 HIS A 114 15.777 -6.532 0.001 1.00 0.00 N ATOM 0 H HIS A 114 11.881 -4.164 -0.855 1.00 0.00 H new ATOM 0 HA HIS A 114 13.955 -3.461 -2.544 1.00 0.00 H new ATOM 0 HB2 HIS A 114 12.292 -5.982 -2.256 1.00 0.00 H new ATOM 0 HB3 HIS A 114 13.659 -5.898 -3.349 1.00 0.00 H new ATOM 0 HD2 HIS A 114 15.712 -7.106 -2.115 1.00 0.00 H new ATOM 0 HE1 HIS A 114 15.071 -5.530 1.761 1.00 0.00 H new ATOM 0 HE2 HIS A 114 16.610 -7.007 0.348 1.00 0.00 H new ATOM 1690 N LEU A 115 11.086 -3.647 -4.062 1.00 0.00 N ATOM 1691 CA LEU A 115 10.399 -3.396 -5.322 1.00 0.00 C ATOM 1692 C LEU A 115 10.647 -1.969 -5.791 1.00 0.00 C ATOM 1693 O LEU A 115 11.081 -1.745 -6.921 1.00 0.00 O ATOM 1694 CB LEU A 115 8.896 -3.646 -5.170 1.00 0.00 C ATOM 1695 CG LEU A 115 8.510 -4.632 -4.065 1.00 0.00 C ATOM 1696 CD1 LEU A 115 7.013 -4.897 -4.087 1.00 0.00 C ATOM 1697 CD2 LEU A 115 9.289 -5.930 -4.212 1.00 0.00 C ATOM 0 H LEU A 115 10.469 -3.753 -3.257 1.00 0.00 H new ATOM 0 HA LEU A 115 10.795 -4.082 -6.070 1.00 0.00 H new ATOM 0 HB2 LEU A 115 8.403 -2.694 -4.974 1.00 0.00 H new ATOM 0 HB3 LEU A 115 8.507 -4.017 -6.118 1.00 0.00 H new ATOM 0 HG LEU A 115 8.764 -4.189 -3.102 1.00 0.00 H new ATOM 0 HD11 LEU A 115 6.756 -5.600 -3.295 1.00 0.00 H new ATOM 0 HD12 LEU A 115 6.476 -3.962 -3.930 1.00 0.00 H new ATOM 0 HD13 LEU A 115 6.732 -5.319 -5.052 1.00 0.00 H new ATOM 0 HD21 LEU A 115 9.001 -6.619 -3.418 1.00 0.00 H new ATOM 0 HD22 LEU A 115 9.068 -6.380 -5.180 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.357 -5.723 -4.144 1.00 0.00 H new ATOM 1709 N ALA A 116 10.378 -1.006 -4.917 1.00 0.00 N ATOM 1710 CA ALA A 116 10.585 0.397 -5.248 1.00 0.00 C ATOM 1711 C ALA A 116 12.003 0.617 -5.760 1.00 0.00 C ATOM 1712 O ALA A 116 12.218 1.327 -6.743 1.00 0.00 O ATOM 1713 CB ALA A 116 10.315 1.273 -4.034 1.00 0.00 C ATOM 0 H ALA A 116 10.017 -1.171 -3.977 1.00 0.00 H new ATOM 0 HA ALA A 116 9.886 0.675 -6.037 1.00 0.00 H new ATOM 0 HB1 ALA A 116 10.474 2.319 -4.297 1.00 0.00 H new ATOM 0 HB2 ALA A 116 9.285 1.134 -3.707 1.00 0.00 H new ATOM 0 HB3 ALA A 116 10.993 0.995 -3.227 1.00 0.00 H new ATOM 1719 N ILE A 117 12.967 -0.005 -5.089 1.00 0.00 N ATOM 1720 CA ILE A 117 14.367 0.109 -5.475 1.00 0.00 C ATOM 1721 C ILE A 117 14.570 -0.349 -6.913 1.00 0.00 C ATOM 1722 O ILE A 117 15.296 0.284 -7.681 1.00 0.00 O ATOM 1723 CB ILE A 117 15.274 -0.727 -4.551 1.00 0.00 C ATOM 1724 CG1 ILE A 117 15.286 -0.132 -3.141 1.00 0.00 C ATOM 1725 CG2 ILE A 117 16.684 -0.796 -5.117 1.00 0.00 C ATOM 1726 CD1 ILE A 117 15.664 -1.129 -2.068 1.00 0.00 C ATOM 0 H ILE A 117 12.802 -0.595 -4.273 1.00 0.00 H new ATOM 0 HA ILE A 117 14.640 1.160 -5.384 1.00 0.00 H new ATOM 0 HB ILE A 117 14.878 -1.741 -4.493 1.00 0.00 H new ATOM 0 HG12 ILE A 117 15.987 0.702 -3.113 1.00 0.00 H new ATOM 0 HG13 ILE A 117 14.299 0.273 -2.918 1.00 0.00 H new ATOM 0 HG21 ILE A 117 17.314 -1.390 -4.454 1.00 0.00 H new ATOM 0 HG22 ILE A 117 16.658 -1.259 -6.103 1.00 0.00 H new ATOM 0 HG23 ILE A 117 17.093 0.211 -5.200 1.00 0.00 H new ATOM 0 HD11 ILE A 117 15.652 -0.638 -1.095 1.00 0.00 H new ATOM 0 HD12 ILE A 117 14.949 -1.952 -2.068 1.00 0.00 H new ATOM 0 HD13 ILE A 117 16.663 -1.516 -2.267 1.00 0.00 H new ATOM 1738 N ARG A 118 13.917 -1.451 -7.276 1.00 0.00 N ATOM 1739 CA ARG A 118 14.023 -1.986 -8.626 1.00 0.00 C ATOM 1740 C ARG A 118 13.291 -1.084 -9.613 1.00 0.00 C ATOM 1741 O ARG A 118 13.488 -1.179 -10.825 1.00 0.00 O ATOM 1742 CB ARG A 118 13.450 -3.404 -8.684 1.00 0.00 C ATOM 1743 CG ARG A 118 11.930 -3.447 -8.678 1.00 0.00 C ATOM 1744 CD ARG A 118 11.395 -4.363 -9.767 1.00 0.00 C ATOM 1745 NE ARG A 118 10.625 -5.476 -9.216 1.00 0.00 N ATOM 1746 CZ ARG A 118 10.055 -6.417 -9.964 1.00 0.00 C ATOM 1747 NH1 ARG A 118 10.173 -6.378 -11.283 1.00 0.00 N ATOM 1748 NH2 ARG A 118 9.368 -7.396 -9.391 1.00 0.00 N ATOM 0 H ARG A 118 13.312 -1.987 -6.654 1.00 0.00 H new ATOM 0 HA ARG A 118 15.077 -2.023 -8.901 1.00 0.00 H new ATOM 0 HB2 ARG A 118 13.816 -3.898 -9.584 1.00 0.00 H new ATOM 0 HB3 ARG A 118 13.825 -3.973 -7.833 1.00 0.00 H new ATOM 0 HG2 ARG A 118 11.578 -3.792 -7.706 1.00 0.00 H new ATOM 0 HG3 ARG A 118 11.536 -2.441 -8.821 1.00 0.00 H new ATOM 0 HD2 ARG A 118 10.766 -3.789 -10.447 1.00 0.00 H new ATOM 0 HD3 ARG A 118 12.227 -4.753 -10.354 1.00 0.00 H new ATOM 0 HE ARG A 118 10.519 -5.535 -8.203 1.00 0.00 H new ATOM 0 HH11 ARG A 118 10.701 -5.626 -11.726 1.00 0.00 H new ATOM 0 HH12 ARG A 118 9.736 -7.100 -11.856 1.00 0.00 H new ATOM 0 HH21 ARG A 118 9.276 -7.428 -8.376 1.00 0.00 H new ATOM 0 HH22 ARG A 118 8.931 -8.117 -9.966 1.00 0.00 H new ATOM 1762 N GLU A 119 12.446 -0.205 -9.081 1.00 0.00 N ATOM 1763 CA GLU A 119 11.683 0.720 -9.904 1.00 0.00 C ATOM 1764 C GLU A 119 12.450 2.025 -10.099 1.00 0.00 C ATOM 1765 O GLU A 119 12.693 2.451 -11.227 1.00 0.00 O ATOM 1766 CB GLU A 119 10.327 1.003 -9.256 1.00 0.00 C ATOM 1767 CG GLU A 119 9.181 0.216 -9.871 1.00 0.00 C ATOM 1768 CD GLU A 119 9.088 -1.197 -9.333 1.00 0.00 C ATOM 1769 OE1 GLU A 119 9.177 -1.371 -8.100 1.00 0.00 O ATOM 1770 OE2 GLU A 119 8.927 -2.133 -10.145 1.00 0.00 O ATOM 0 H GLU A 119 12.274 -0.116 -8.079 1.00 0.00 H new ATOM 0 HA GLU A 119 11.524 0.262 -10.880 1.00 0.00 H new ATOM 0 HB2 GLU A 119 10.387 0.771 -8.193 1.00 0.00 H new ATOM 0 HB3 GLU A 119 10.110 2.068 -9.338 1.00 0.00 H new ATOM 0 HG2 GLU A 119 8.243 0.737 -9.678 1.00 0.00 H new ATOM 0 HG3 GLU A 119 9.309 0.181 -10.953 1.00 0.00 H new ATOM 1777 N GLY A 120 12.830 2.652 -8.989 1.00 0.00 N ATOM 1778 CA GLY A 120 13.569 3.899 -9.059 1.00 0.00 C ATOM 1779 C GLY A 120 12.688 5.110 -8.825 1.00 0.00 C ATOM 1780 O GLY A 120 13.033 6.223 -9.224 1.00 0.00 O ATOM 0 H GLY A 120 12.639 2.319 -8.044 1.00 0.00 H new ATOM 0 HA2 GLY A 120 14.368 3.886 -8.318 1.00 0.00 H new ATOM 0 HA3 GLY A 120 14.043 3.982 -10.037 1.00 0.00 H new ATOM 1784 N HIS A 121 11.549 4.897 -8.174 1.00 0.00 N ATOM 1785 CA HIS A 121 10.618 5.982 -7.887 1.00 0.00 C ATOM 1786 C HIS A 121 11.311 7.100 -7.115 1.00 0.00 C ATOM 1787 O HIS A 121 10.823 8.228 -7.061 1.00 0.00 O ATOM 1788 CB HIS A 121 9.421 5.462 -7.089 1.00 0.00 C ATOM 1789 CG HIS A 121 8.559 4.510 -7.855 1.00 0.00 C ATOM 1790 ND1 HIS A 121 7.728 4.945 -8.859 1.00 0.00 N ATOM 1791 CD2 HIS A 121 8.432 3.167 -7.727 1.00 0.00 C ATOM 1792 CE1 HIS A 121 7.119 3.866 -9.319 1.00 0.00 C ATOM 1793 NE2 HIS A 121 7.513 2.765 -8.662 1.00 0.00 N ATOM 0 H HIS A 121 11.249 3.983 -7.835 1.00 0.00 H new ATOM 0 HA HIS A 121 10.263 6.383 -8.837 1.00 0.00 H new ATOM 0 HB2 HIS A 121 9.783 4.967 -6.188 1.00 0.00 H new ATOM 0 HB3 HIS A 121 8.815 6.308 -6.766 1.00 0.00 H new ATOM 0 HD1 HIS A 121 7.606 5.904 -9.183 1.00 0.00 H new ATOM 0 HD2 HIS A 121 8.954 2.535 -7.024 1.00 0.00 H new ATOM 0 HE1 HIS A 121 6.396 3.870 -10.122 1.00 0.00 H new ATOM 1801 N SER A 122 12.455 6.777 -6.519 1.00 0.00 N ATOM 1802 CA SER A 122 13.220 7.752 -5.751 1.00 0.00 C ATOM 1803 C SER A 122 12.522 8.084 -4.435 1.00 0.00 C ATOM 1804 O SER A 122 13.054 7.823 -3.356 1.00 0.00 O ATOM 1805 CB SER A 122 13.422 9.029 -6.569 1.00 0.00 C ATOM 1806 OG SER A 122 13.772 8.728 -7.908 1.00 0.00 O ATOM 0 H SER A 122 12.872 5.847 -6.554 1.00 0.00 H new ATOM 0 HA SER A 122 14.192 7.314 -5.523 1.00 0.00 H new ATOM 0 HB2 SER A 122 12.508 9.623 -6.554 1.00 0.00 H new ATOM 0 HB3 SER A 122 14.204 9.636 -6.113 1.00 0.00 H new ATOM 0 HG SER A 122 13.894 9.561 -8.410 1.00 0.00 H new ATOM 1812 N SER A 123 11.330 8.663 -4.532 1.00 0.00 N ATOM 1813 CA SER A 123 10.562 9.033 -3.349 1.00 0.00 C ATOM 1814 C SER A 123 10.053 7.795 -2.616 1.00 0.00 C ATOM 1815 O SER A 123 10.041 7.751 -1.386 1.00 0.00 O ATOM 1816 CB SER A 123 9.383 9.926 -3.740 1.00 0.00 C ATOM 1817 OG SER A 123 9.804 10.988 -4.579 1.00 0.00 O ATOM 0 H SER A 123 10.875 8.886 -5.417 1.00 0.00 H new ATOM 0 HA SER A 123 11.222 9.583 -2.678 1.00 0.00 H new ATOM 0 HB2 SER A 123 8.627 9.331 -4.252 1.00 0.00 H new ATOM 0 HB3 SER A 123 8.916 10.331 -2.842 1.00 0.00 H new ATOM 0 HG SER A 123 9.032 11.543 -4.816 1.00 0.00 H new ATOM 1823 N VAL A 124 9.634 6.790 -3.379 1.00 0.00 N ATOM 1824 CA VAL A 124 9.127 5.553 -2.798 1.00 0.00 C ATOM 1825 C VAL A 124 10.264 4.724 -2.217 1.00 0.00 C ATOM 1826 O VAL A 124 10.242 4.353 -1.044 1.00 0.00 O ATOM 1827 CB VAL A 124 8.372 4.707 -3.840 1.00 0.00 C ATOM 1828 CG1 VAL A 124 7.748 3.485 -3.183 1.00 0.00 C ATOM 1829 CG2 VAL A 124 7.313 5.542 -4.546 1.00 0.00 C ATOM 0 H VAL A 124 9.636 6.808 -4.399 1.00 0.00 H new ATOM 0 HA VAL A 124 8.435 5.834 -2.004 1.00 0.00 H new ATOM 0 HB VAL A 124 9.087 4.365 -4.589 1.00 0.00 H new ATOM 0 HG11 VAL A 124 7.218 2.899 -3.934 1.00 0.00 H new ATOM 0 HG12 VAL A 124 8.531 2.875 -2.732 1.00 0.00 H new ATOM 0 HG13 VAL A 124 7.047 3.805 -2.412 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.792 4.925 -5.278 1.00 0.00 H new ATOM 0 HG22 VAL A 124 6.599 5.918 -3.814 1.00 0.00 H new ATOM 0 HG23 VAL A 124 7.790 6.381 -5.053 1.00 0.00 H new ATOM 1839 N VAL A 125 11.258 4.440 -3.049 1.00 0.00 N ATOM 1840 CA VAL A 125 12.410 3.657 -2.628 1.00 0.00 C ATOM 1841 C VAL A 125 13.042 4.241 -1.369 1.00 0.00 C ATOM 1842 O VAL A 125 13.342 3.518 -0.419 1.00 0.00 O ATOM 1843 CB VAL A 125 13.472 3.591 -3.740 1.00 0.00 C ATOM 1844 CG1 VAL A 125 12.824 3.270 -5.078 1.00 0.00 C ATOM 1845 CG2 VAL A 125 14.250 4.895 -3.816 1.00 0.00 C ATOM 0 H VAL A 125 11.288 4.742 -4.023 1.00 0.00 H new ATOM 0 HA VAL A 125 12.051 2.650 -2.414 1.00 0.00 H new ATOM 0 HB VAL A 125 14.173 2.791 -3.500 1.00 0.00 H new ATOM 0 HG11 VAL A 125 13.590 3.227 -5.852 1.00 0.00 H new ATOM 0 HG12 VAL A 125 12.317 2.307 -5.015 1.00 0.00 H new ATOM 0 HG13 VAL A 125 12.099 4.045 -5.327 1.00 0.00 H new ATOM 0 HG21 VAL A 125 14.996 4.828 -4.608 1.00 0.00 H new ATOM 0 HG22 VAL A 125 13.565 5.715 -4.031 1.00 0.00 H new ATOM 0 HG23 VAL A 125 14.748 5.078 -2.864 1.00 0.00 H new ATOM 1855 N SER A 126 13.244 5.554 -1.371 1.00 0.00 N ATOM 1856 CA SER A 126 13.841 6.239 -0.234 1.00 0.00 C ATOM 1857 C SER A 126 12.876 6.295 0.943 1.00 0.00 C ATOM 1858 O SER A 126 13.285 6.229 2.101 1.00 0.00 O ATOM 1859 CB SER A 126 14.267 7.652 -0.631 1.00 0.00 C ATOM 1860 OG SER A 126 14.442 8.471 0.511 1.00 0.00 O ATOM 0 H SER A 126 13.002 6.165 -2.151 1.00 0.00 H new ATOM 0 HA SER A 126 14.721 5.675 0.074 1.00 0.00 H new ATOM 0 HB2 SER A 126 15.197 7.609 -1.198 1.00 0.00 H new ATOM 0 HB3 SER A 126 13.515 8.092 -1.286 1.00 0.00 H new ATOM 0 HG SER A 126 14.241 9.402 0.280 1.00 0.00 H new ATOM 1866 N PHE A 127 11.594 6.415 0.633 1.00 0.00 N ATOM 1867 CA PHE A 127 10.559 6.480 1.659 1.00 0.00 C ATOM 1868 C PHE A 127 10.340 5.112 2.297 1.00 0.00 C ATOM 1869 O PHE A 127 10.142 5.003 3.507 1.00 0.00 O ATOM 1870 CB PHE A 127 9.250 6.995 1.062 1.00 0.00 C ATOM 1871 CG PHE A 127 8.112 7.020 2.042 1.00 0.00 C ATOM 1872 CD1 PHE A 127 8.198 7.771 3.209 1.00 0.00 C ATOM 1873 CD2 PHE A 127 6.953 6.291 1.798 1.00 0.00 C ATOM 1874 CE1 PHE A 127 7.148 7.795 4.114 1.00 0.00 C ATOM 1875 CE2 PHE A 127 5.901 6.312 2.699 1.00 0.00 C ATOM 1876 CZ PHE A 127 5.998 7.065 3.859 1.00 0.00 C ATOM 0 H PHE A 127 11.243 6.470 -0.323 1.00 0.00 H new ATOM 0 HA PHE A 127 10.892 7.172 2.433 1.00 0.00 H new ATOM 0 HB2 PHE A 127 9.408 8.002 0.675 1.00 0.00 H new ATOM 0 HB3 PHE A 127 8.975 6.367 0.214 1.00 0.00 H new ATOM 0 HD1 PHE A 127 9.092 8.342 3.413 1.00 0.00 H new ATOM 0 HD2 PHE A 127 6.872 5.702 0.896 1.00 0.00 H new ATOM 0 HE1 PHE A 127 7.226 8.382 5.017 1.00 0.00 H new ATOM 0 HE2 PHE A 127 5.006 5.742 2.498 1.00 0.00 H new ATOM 0 HZ PHE A 127 5.179 7.083 4.563 1.00 0.00 H new ATOM 1886 N LEU A 128 10.375 4.069 1.473 1.00 0.00 N ATOM 1887 CA LEU A 128 10.181 2.707 1.954 1.00 0.00 C ATOM 1888 C LEU A 128 11.340 2.272 2.844 1.00 0.00 C ATOM 1889 O LEU A 128 11.186 1.402 3.702 1.00 0.00 O ATOM 1890 CB LEU A 128 10.040 1.743 0.774 1.00 0.00 C ATOM 1891 CG LEU A 128 8.620 1.237 0.516 1.00 0.00 C ATOM 1892 CD1 LEU A 128 8.369 1.091 -0.977 1.00 0.00 C ATOM 1893 CD2 LEU A 128 8.391 -0.086 1.230 1.00 0.00 C ATOM 0 H LEU A 128 10.536 4.142 0.468 1.00 0.00 H new ATOM 0 HA LEU A 128 9.266 2.685 2.545 1.00 0.00 H new ATOM 0 HB2 LEU A 128 10.401 2.240 -0.126 1.00 0.00 H new ATOM 0 HB3 LEU A 128 10.689 0.885 0.946 1.00 0.00 H new ATOM 0 HG LEU A 128 7.915 1.968 0.911 1.00 0.00 H new ATOM 0 HD11 LEU A 128 7.354 0.730 -1.142 1.00 0.00 H new ATOM 0 HD12 LEU A 128 8.493 2.059 -1.463 1.00 0.00 H new ATOM 0 HD13 LEU A 128 9.080 0.380 -1.398 1.00 0.00 H new ATOM 0 HD21 LEU A 128 7.376 -0.433 1.037 1.00 0.00 H new ATOM 0 HD22 LEU A 128 9.103 -0.825 0.863 1.00 0.00 H new ATOM 0 HD23 LEU A 128 8.530 0.051 2.302 1.00 0.00 H new ATOM 1905 N ALA A 129 12.501 2.881 2.633 1.00 0.00 N ATOM 1906 CA ALA A 129 13.689 2.557 3.413 1.00 0.00 C ATOM 1907 C ALA A 129 13.435 2.747 4.905 1.00 0.00 C ATOM 1908 O ALA A 129 13.514 1.798 5.683 1.00 0.00 O ATOM 1909 CB ALA A 129 14.865 3.411 2.964 1.00 0.00 C ATOM 0 H ALA A 129 12.645 3.603 1.927 1.00 0.00 H new ATOM 0 HA ALA A 129 13.930 1.508 3.242 1.00 0.00 H new ATOM 0 HB1 ALA A 129 15.745 3.158 3.555 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.070 3.223 1.910 1.00 0.00 H new ATOM 0 HB3 ALA A 129 14.624 4.465 3.105 1.00 0.00 H new ATOM 1915 N PRO A 130 13.131 3.985 5.321 1.00 0.00 N ATOM 1916 CA PRO A 130 12.867 4.308 6.727 1.00 0.00 C ATOM 1917 C PRO A 130 11.572 3.685 7.239 1.00 0.00 C ATOM 1918 O PRO A 130 11.550 3.062 8.301 1.00 0.00 O ATOM 1919 CB PRO A 130 12.763 5.835 6.728 1.00 0.00 C ATOM 1920 CG PRO A 130 12.372 6.192 5.336 1.00 0.00 C ATOM 1921 CD PRO A 130 13.024 5.167 4.449 1.00 0.00 C ATOM 0 HA PRO A 130 13.645 3.918 7.384 1.00 0.00 H new ATOM 0 HB2 PRO A 130 12.021 6.180 7.448 1.00 0.00 H new ATOM 0 HB3 PRO A 130 13.712 6.296 7.003 1.00 0.00 H new ATOM 0 HG2 PRO A 130 11.288 6.177 5.219 1.00 0.00 H new ATOM 0 HG3 PRO A 130 12.707 7.198 5.082 1.00 0.00 H new ATOM 0 HD2 PRO A 130 12.423 4.961 3.563 1.00 0.00 H new ATOM 0 HD3 PRO A 130 14.002 5.500 4.100 1.00 0.00 H new ATOM 1929 N GLU A 131 10.495 3.855 6.480 1.00 0.00 N ATOM 1930 CA GLU A 131 9.197 3.308 6.862 1.00 0.00 C ATOM 1931 C GLU A 131 9.279 1.795 7.037 1.00 0.00 C ATOM 1932 O GLU A 131 8.542 1.211 7.831 1.00 0.00 O ATOM 1933 CB GLU A 131 8.141 3.656 5.811 1.00 0.00 C ATOM 1934 CG GLU A 131 7.937 5.151 5.626 1.00 0.00 C ATOM 1935 CD GLU A 131 8.354 5.629 4.250 1.00 0.00 C ATOM 1936 OE1 GLU A 131 7.697 5.242 3.261 1.00 0.00 O ATOM 1937 OE2 GLU A 131 9.339 6.392 4.160 1.00 0.00 O ATOM 0 H GLU A 131 10.494 4.367 5.598 1.00 0.00 H new ATOM 0 HA GLU A 131 8.908 3.753 7.814 1.00 0.00 H new ATOM 0 HB2 GLU A 131 8.431 3.216 4.857 1.00 0.00 H new ATOM 0 HB3 GLU A 131 7.193 3.201 6.096 1.00 0.00 H new ATOM 0 HG2 GLU A 131 6.887 5.394 5.788 1.00 0.00 H new ATOM 0 HG3 GLU A 131 8.509 5.689 6.382 1.00 0.00 H new ATOM 1944 N SER A 132 10.183 1.170 6.291 1.00 0.00 N ATOM 1945 CA SER A 132 10.368 -0.275 6.364 1.00 0.00 C ATOM 1946 C SER A 132 11.674 -0.619 7.070 1.00 0.00 C ATOM 1947 O SER A 132 12.613 0.174 7.078 1.00 0.00 O ATOM 1948 CB SER A 132 10.360 -0.883 4.960 1.00 0.00 C ATOM 1949 OG SER A 132 9.462 -0.192 4.108 1.00 0.00 O ATOM 0 H SER A 132 10.799 1.641 5.629 1.00 0.00 H new ATOM 0 HA SER A 132 9.542 -0.694 6.939 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.365 -0.847 4.539 1.00 0.00 H new ATOM 0 HB3 SER A 132 10.076 -1.934 5.017 1.00 0.00 H new ATOM 0 HG SER A 132 9.924 0.564 3.689 1.00 0.00 H new ATOM 1955 N ASP A 133 11.727 -1.807 7.661 1.00 0.00 N ATOM 1956 CA ASP A 133 12.923 -2.252 8.364 1.00 0.00 C ATOM 1957 C ASP A 133 14.178 -1.885 7.579 1.00 0.00 C ATOM 1958 O ASP A 133 14.408 -2.400 6.484 1.00 0.00 O ATOM 1959 CB ASP A 133 12.875 -3.764 8.595 1.00 0.00 C ATOM 1960 CG ASP A 133 13.364 -4.548 7.394 1.00 0.00 C ATOM 1961 OD1 ASP A 133 13.448 -3.960 6.295 1.00 0.00 O ATOM 1962 OD2 ASP A 133 13.662 -5.751 7.551 1.00 0.00 O ATOM 0 H ASP A 133 10.958 -2.477 7.667 1.00 0.00 H new ATOM 0 HA ASP A 133 12.957 -1.748 9.330 1.00 0.00 H new ATOM 0 HB2 ASP A 133 13.485 -4.016 9.463 1.00 0.00 H new ATOM 0 HB3 ASP A 133 11.852 -4.061 8.827 1.00 0.00 H new ATOM 1967 N LEU A 134 14.984 -0.990 8.140 1.00 0.00 N ATOM 1968 CA LEU A 134 16.211 -0.555 7.488 1.00 0.00 C ATOM 1969 C LEU A 134 17.360 -1.511 7.793 1.00 0.00 C ATOM 1970 O LEU A 134 18.478 -1.083 8.080 1.00 0.00 O ATOM 1971 CB LEU A 134 16.570 0.860 7.943 1.00 0.00 C ATOM 1972 CG LEU A 134 16.041 1.980 7.043 1.00 0.00 C ATOM 1973 CD1 LEU A 134 16.646 3.318 7.441 1.00 0.00 C ATOM 1974 CD2 LEU A 134 16.332 1.673 5.583 1.00 0.00 C ATOM 0 H LEU A 134 14.809 -0.552 9.045 1.00 0.00 H new ATOM 0 HA LEU A 134 16.045 -0.555 6.411 1.00 0.00 H new ATOM 0 HB2 LEU A 134 16.184 1.011 8.951 1.00 0.00 H new ATOM 0 HB3 LEU A 134 17.655 0.943 8.002 1.00 0.00 H new ATOM 0 HG LEU A 134 14.960 2.042 7.171 1.00 0.00 H new ATOM 0 HD11 LEU A 134 16.258 4.101 6.790 1.00 0.00 H new ATOM 0 HD12 LEU A 134 16.384 3.543 8.475 1.00 0.00 H new ATOM 0 HD13 LEU A 134 17.731 3.270 7.344 1.00 0.00 H new ATOM 0 HD21 LEU A 134 15.949 2.480 4.958 1.00 0.00 H new ATOM 0 HD22 LEU A 134 17.408 1.582 5.438 1.00 0.00 H new ATOM 0 HD23 LEU A 134 15.848 0.737 5.304 1.00 0.00 H new ATOM 1986 N HIS A 135 17.078 -2.809 7.725 1.00 0.00 N ATOM 1987 CA HIS A 135 18.086 -3.827 7.991 1.00 0.00 C ATOM 1988 C HIS A 135 17.493 -5.227 7.867 1.00 0.00 C ATOM 1989 O HIS A 135 17.892 -6.147 8.581 1.00 0.00 O ATOM 1990 CB HIS A 135 18.680 -3.634 9.389 1.00 0.00 C ATOM 1991 CG HIS A 135 20.162 -3.427 9.384 1.00 0.00 C ATOM 1992 ND1 HIS A 135 20.903 -2.518 8.706 1.00 0.00 N flip ATOM 1993 CD2 HIS A 135 20.997 -4.214 10.141 1.00 0.00 C flip ATOM 1994 CE1 HIS A 135 22.213 -2.743 9.045 1.00 0.00 C flip ATOM 1995 NE2 HIS A 135 22.220 -3.771 9.908 1.00 0.00 N flip ATOM 0 H HIS A 135 16.158 -3.180 7.487 1.00 0.00 H new ATOM 0 HA HIS A 135 18.877 -3.721 7.249 1.00 0.00 H new ATOM 0 HB2 HIS A 135 18.203 -2.776 9.863 1.00 0.00 H new ATOM 0 HB3 HIS A 135 18.445 -4.506 9.999 1.00 0.00 H new ATOM 0 HD1 HIS A 135 20.554 -1.804 8.067 1.00 0.00 H new ATOM 0 HD2 HIS A 135 20.712 -5.027 10.792 1.00 0.00 H new ATOM 0 HE1 HIS A 135 23.074 -2.198 8.686 1.00 0.00 H new ATOM 2003 N HIS A 136 16.538 -5.381 6.954 1.00 0.00 N ATOM 2004 CA HIS A 136 15.890 -6.669 6.734 1.00 0.00 C ATOM 2005 C HIS A 136 16.352 -7.289 5.420 1.00 0.00 C ATOM 2006 O HIS A 136 17.066 -6.657 4.642 1.00 0.00 O ATOM 2007 CB HIS A 136 14.369 -6.505 6.726 1.00 0.00 C ATOM 2008 CG HIS A 136 13.626 -7.793 6.900 1.00 0.00 C ATOM 2009 ND1 HIS A 136 12.861 -8.473 6.012 1.00 0.00 N flip ATOM 2010 CD2 HIS A 136 13.650 -8.478 8.090 1.00 0.00 C flip ATOM 2011 CE1 HIS A 136 12.404 -9.592 6.659 1.00 0.00 C flip ATOM 2012 NE2 HIS A 136 12.903 -9.553 7.903 1.00 0.00 N flip ATOM 0 H HIS A 136 16.196 -4.629 6.355 1.00 0.00 H new ATOM 0 HA HIS A 136 16.171 -7.334 7.550 1.00 0.00 H new ATOM 0 HB2 HIS A 136 14.082 -5.819 7.523 1.00 0.00 H new ATOM 0 HB3 HIS A 136 14.067 -6.045 5.785 1.00 0.00 H new ATOM 0 HD2 HIS A 136 14.172 -8.197 8.993 1.00 0.00 H new ATOM 0 HE1 HIS A 136 11.765 -10.358 6.246 1.00 0.00 H new ATOM 0 HE2 HIS A 136 12.729 -10.263 8.615 1.00 0.00 H new ATOM 2020 N ARG A 137 15.942 -8.530 5.179 1.00 0.00 N ATOM 2021 CA ARG A 137 16.317 -9.233 3.958 1.00 0.00 C ATOM 2022 C ARG A 137 15.086 -9.761 3.229 1.00 0.00 C ATOM 2023 O ARG A 137 13.980 -9.251 3.405 1.00 0.00 O ATOM 2024 CB ARG A 137 17.269 -10.387 4.280 1.00 0.00 C ATOM 2025 CG ARG A 137 18.556 -10.356 3.472 1.00 0.00 C ATOM 2026 CD ARG A 137 19.761 -10.716 4.327 1.00 0.00 C ATOM 2027 NE ARG A 137 20.327 -12.011 3.958 1.00 0.00 N ATOM 2028 CZ ARG A 137 21.132 -12.195 2.916 1.00 0.00 C ATOM 2029 NH1 ARG A 137 21.461 -11.170 2.142 1.00 0.00 N ATOM 2030 NH2 ARG A 137 21.608 -13.403 2.649 1.00 0.00 N ATOM 0 H ARG A 137 15.351 -9.069 5.812 1.00 0.00 H new ATOM 0 HA ARG A 137 16.824 -8.524 3.304 1.00 0.00 H new ATOM 0 HB2 ARG A 137 17.515 -10.359 5.341 1.00 0.00 H new ATOM 0 HB3 ARG A 137 16.757 -11.332 4.097 1.00 0.00 H new ATOM 0 HG2 ARG A 137 18.480 -11.053 2.638 1.00 0.00 H new ATOM 0 HG3 ARG A 137 18.695 -9.363 3.046 1.00 0.00 H new ATOM 0 HD2 ARG A 137 20.523 -9.944 4.222 1.00 0.00 H new ATOM 0 HD3 ARG A 137 19.468 -10.734 5.377 1.00 0.00 H new ATOM 0 HE ARG A 137 20.091 -12.820 4.532 1.00 0.00 H new ATOM 0 HH11 ARG A 137 21.096 -10.239 2.346 1.00 0.00 H new ATOM 0 HH12 ARG A 137 22.079 -11.312 1.343 1.00 0.00 H new ATOM 0 HH21 ARG A 137 21.357 -14.193 3.243 1.00 0.00 H new ATOM 0 HH22 ARG A 137 22.225 -13.543 1.849 1.00 0.00 H new ATOM 2044 N ASP A 138 15.290 -10.785 2.408 1.00 0.00 N ATOM 2045 CA ASP A 138 14.203 -11.387 1.645 1.00 0.00 C ATOM 2046 C ASP A 138 14.732 -12.489 0.739 1.00 0.00 C ATOM 2047 O ASP A 138 15.905 -12.486 0.366 1.00 0.00 O ATOM 2048 CB ASP A 138 13.485 -10.324 0.811 1.00 0.00 C ATOM 2049 CG ASP A 138 14.350 -9.105 0.556 1.00 0.00 C ATOM 2050 OD1 ASP A 138 15.098 -9.106 -0.444 1.00 0.00 O ATOM 2051 OD2 ASP A 138 14.279 -8.150 1.357 1.00 0.00 O ATOM 0 H ASP A 138 16.201 -11.217 2.254 1.00 0.00 H new ATOM 0 HA ASP A 138 13.493 -11.823 2.348 1.00 0.00 H new ATOM 0 HB2 ASP A 138 13.183 -10.757 -0.143 1.00 0.00 H new ATOM 0 HB3 ASP A 138 12.574 -10.018 1.325 1.00 0.00 H new ATOM 2056 N ALA A 139 13.864 -13.431 0.381 1.00 0.00 N ATOM 2057 CA ALA A 139 14.258 -14.531 -0.489 1.00 0.00 C ATOM 2058 C ALA A 139 15.224 -14.043 -1.558 1.00 0.00 C ATOM 2059 O ALA A 139 16.097 -14.782 -2.013 1.00 0.00 O ATOM 2060 CB ALA A 139 13.033 -15.169 -1.126 1.00 0.00 C ATOM 0 H ALA A 139 12.889 -13.454 0.679 1.00 0.00 H new ATOM 0 HA ALA A 139 14.764 -15.285 0.113 1.00 0.00 H new ATOM 0 HB1 ALA A 139 13.345 -15.989 -1.773 1.00 0.00 H new ATOM 0 HB2 ALA A 139 12.375 -15.552 -0.346 1.00 0.00 H new ATOM 0 HB3 ALA A 139 12.500 -14.424 -1.716 1.00 0.00 H new ATOM 2066 N SER A 140 15.059 -12.786 -1.943 1.00 0.00 N ATOM 2067 CA SER A 140 15.909 -12.169 -2.950 1.00 0.00 C ATOM 2068 C SER A 140 17.367 -12.165 -2.502 1.00 0.00 C ATOM 2069 O SER A 140 18.267 -12.490 -3.276 1.00 0.00 O ATOM 2070 CB SER A 140 15.440 -10.741 -3.215 1.00 0.00 C ATOM 2071 OG SER A 140 16.471 -9.804 -2.956 1.00 0.00 O ATOM 0 H SER A 140 14.338 -12.169 -1.569 1.00 0.00 H new ATOM 0 HA SER A 140 15.836 -12.751 -3.869 1.00 0.00 H new ATOM 0 HB2 SER A 140 15.114 -10.649 -4.251 1.00 0.00 H new ATOM 0 HB3 SER A 140 14.577 -10.517 -2.588 1.00 0.00 H new ATOM 0 HG SER A 140 16.225 -9.252 -2.184 1.00 0.00 H new ATOM 2077 N GLY A 141 17.588 -11.795 -1.244 1.00 0.00 N ATOM 2078 CA GLY A 141 18.935 -11.753 -0.709 1.00 0.00 C ATOM 2079 C GLY A 141 19.646 -10.452 -1.030 1.00 0.00 C ATOM 2080 O GLY A 141 20.874 -10.404 -1.085 1.00 0.00 O ATOM 0 H GLY A 141 16.857 -11.524 -0.586 1.00 0.00 H new ATOM 0 HA2 GLY A 141 18.898 -11.886 0.372 1.00 0.00 H new ATOM 0 HA3 GLY A 141 19.509 -12.587 -1.113 1.00 0.00 H new ATOM 2084 N LEU A 142 18.870 -9.394 -1.243 1.00 0.00 N ATOM 2085 CA LEU A 142 19.430 -8.086 -1.561 1.00 0.00 C ATOM 2086 C LEU A 142 18.772 -6.992 -0.727 1.00 0.00 C ATOM 2087 O LEU A 142 17.880 -6.287 -1.200 1.00 0.00 O ATOM 2088 CB LEU A 142 19.253 -7.782 -3.050 1.00 0.00 C ATOM 2089 CG LEU A 142 19.251 -9.008 -3.964 1.00 0.00 C ATOM 2090 CD1 LEU A 142 18.294 -8.804 -5.128 1.00 0.00 C ATOM 2091 CD2 LEU A 142 20.654 -9.298 -4.470 1.00 0.00 C ATOM 0 H LEU A 142 17.851 -9.417 -1.201 1.00 0.00 H new ATOM 0 HA LEU A 142 20.494 -8.108 -1.323 1.00 0.00 H new ATOM 0 HB2 LEU A 142 18.315 -7.244 -3.187 1.00 0.00 H new ATOM 0 HB3 LEU A 142 20.053 -7.113 -3.366 1.00 0.00 H new ATOM 0 HG LEU A 142 18.910 -9.867 -3.386 1.00 0.00 H new ATOM 0 HD11 LEU A 142 18.306 -9.686 -5.768 1.00 0.00 H new ATOM 0 HD12 LEU A 142 17.285 -8.646 -4.746 1.00 0.00 H new ATOM 0 HD13 LEU A 142 18.604 -7.933 -5.706 1.00 0.00 H new ATOM 0 HD21 LEU A 142 20.633 -10.174 -5.119 1.00 0.00 H new ATOM 0 HD22 LEU A 142 21.023 -8.439 -5.031 1.00 0.00 H new ATOM 0 HD23 LEU A 142 21.314 -9.489 -3.624 1.00 0.00 H new ATOM 2103 N THR A 143 19.219 -6.852 0.517 1.00 0.00 N ATOM 2104 CA THR A 143 18.674 -5.839 1.417 1.00 0.00 C ATOM 2105 C THR A 143 18.478 -4.517 0.679 1.00 0.00 C ATOM 2106 O THR A 143 18.948 -4.352 -0.448 1.00 0.00 O ATOM 2107 CB THR A 143 19.603 -5.636 2.618 1.00 0.00 C ATOM 2108 OG1 THR A 143 20.613 -4.691 2.318 1.00 0.00 O ATOM 2109 CG2 THR A 143 20.286 -6.909 3.071 1.00 0.00 C ATOM 0 H THR A 143 19.956 -7.426 0.925 1.00 0.00 H new ATOM 0 HA THR A 143 17.705 -6.186 1.776 1.00 0.00 H new ATOM 0 HB THR A 143 18.958 -5.283 3.423 1.00 0.00 H new ATOM 0 HG1 THR A 143 21.194 -4.575 3.098 1.00 0.00 H new ATOM 0 HG21 THR A 143 20.929 -6.693 3.925 1.00 0.00 H new ATOM 0 HG22 THR A 143 19.533 -7.643 3.360 1.00 0.00 H new ATOM 0 HG23 THR A 143 20.888 -7.309 2.255 1.00 0.00 H new ATOM 2117 N PRO A 144 17.780 -3.555 1.304 1.00 0.00 N ATOM 2118 CA PRO A 144 17.525 -2.246 0.698 1.00 0.00 C ATOM 2119 C PRO A 144 18.764 -1.672 0.018 1.00 0.00 C ATOM 2120 O PRO A 144 18.689 -1.166 -1.102 1.00 0.00 O ATOM 2121 CB PRO A 144 17.114 -1.392 1.893 1.00 0.00 C ATOM 2122 CG PRO A 144 16.451 -2.356 2.816 1.00 0.00 C ATOM 2123 CD PRO A 144 17.185 -3.662 2.650 1.00 0.00 C ATOM 0 HA PRO A 144 16.773 -2.291 -0.090 1.00 0.00 H new ATOM 0 HB2 PRO A 144 17.978 -0.920 2.362 1.00 0.00 H new ATOM 0 HB3 PRO A 144 16.435 -0.592 1.597 1.00 0.00 H new ATOM 0 HG2 PRO A 144 16.503 -2.007 3.847 1.00 0.00 H new ATOM 0 HG3 PRO A 144 15.395 -2.468 2.570 1.00 0.00 H new ATOM 0 HD2 PRO A 144 17.948 -3.793 3.417 1.00 0.00 H new ATOM 0 HD3 PRO A 144 16.509 -4.514 2.723 1.00 0.00 H new ATOM 2131 N LEU A 145 19.904 -1.761 0.695 1.00 0.00 N ATOM 2132 CA LEU A 145 21.155 -1.256 0.146 1.00 0.00 C ATOM 2133 C LEU A 145 21.653 -2.165 -0.971 1.00 0.00 C ATOM 2134 O LEU A 145 22.101 -1.695 -2.017 1.00 0.00 O ATOM 2135 CB LEU A 145 22.217 -1.149 1.241 1.00 0.00 C ATOM 2136 CG LEU A 145 23.336 -0.144 0.965 1.00 0.00 C ATOM 2137 CD1 LEU A 145 24.620 -0.573 1.659 1.00 0.00 C ATOM 2138 CD2 LEU A 145 23.563 0.015 -0.531 1.00 0.00 C ATOM 0 H LEU A 145 19.986 -2.177 1.623 1.00 0.00 H new ATOM 0 HA LEU A 145 20.970 -0.263 -0.263 1.00 0.00 H new ATOM 0 HB2 LEU A 145 21.727 -0.875 2.175 1.00 0.00 H new ATOM 0 HB3 LEU A 145 22.662 -2.133 1.391 1.00 0.00 H new ATOM 0 HG LEU A 145 23.033 0.823 1.367 1.00 0.00 H new ATOM 0 HD11 LEU A 145 25.406 0.153 1.452 1.00 0.00 H new ATOM 0 HD12 LEU A 145 24.451 -0.628 2.734 1.00 0.00 H new ATOM 0 HD13 LEU A 145 24.924 -1.552 1.289 1.00 0.00 H new ATOM 0 HD21 LEU A 145 24.363 0.735 -0.703 1.00 0.00 H new ATOM 0 HD22 LEU A 145 23.841 -0.947 -0.961 1.00 0.00 H new ATOM 0 HD23 LEU A 145 22.647 0.372 -1.002 1.00 0.00 H new ATOM 2150 N GLU A 146 21.564 -3.471 -0.742 1.00 0.00 N ATOM 2151 CA GLU A 146 21.999 -4.451 -1.730 1.00 0.00 C ATOM 2152 C GLU A 146 21.345 -4.173 -3.079 1.00 0.00 C ATOM 2153 O GLU A 146 22.023 -3.831 -4.047 1.00 0.00 O ATOM 2154 CB GLU A 146 21.657 -5.867 -1.261 1.00 0.00 C ATOM 2155 CG GLU A 146 22.861 -6.793 -1.194 1.00 0.00 C ATOM 2156 CD GLU A 146 23.331 -7.037 0.227 1.00 0.00 C ATOM 2157 OE1 GLU A 146 23.456 -6.056 0.989 1.00 0.00 O ATOM 2158 OE2 GLU A 146 23.574 -8.211 0.578 1.00 0.00 O ATOM 0 H GLU A 146 21.195 -3.875 0.119 1.00 0.00 H new ATOM 0 HA GLU A 146 23.080 -4.370 -1.843 1.00 0.00 H new ATOM 0 HB2 GLU A 146 21.196 -5.813 -0.275 1.00 0.00 H new ATOM 0 HB3 GLU A 146 20.917 -6.296 -1.936 1.00 0.00 H new ATOM 0 HG2 GLU A 146 22.608 -7.746 -1.658 1.00 0.00 H new ATOM 0 HG3 GLU A 146 23.678 -6.363 -1.774 1.00 0.00 H new ATOM 2165 N LEU A 147 20.022 -4.303 -3.133 1.00 0.00 N ATOM 2166 CA LEU A 147 19.287 -4.043 -4.366 1.00 0.00 C ATOM 2167 C LEU A 147 19.653 -2.667 -4.900 1.00 0.00 C ATOM 2168 O LEU A 147 19.732 -2.457 -6.110 1.00 0.00 O ATOM 2169 CB LEU A 147 17.780 -4.126 -4.117 1.00 0.00 C ATOM 2170 CG LEU A 147 16.992 -4.925 -5.157 1.00 0.00 C ATOM 2171 CD1 LEU A 147 15.497 -4.730 -4.956 1.00 0.00 C ATOM 2172 CD2 LEU A 147 17.401 -4.518 -6.564 1.00 0.00 C ATOM 0 H LEU A 147 19.441 -4.585 -2.343 1.00 0.00 H new ATOM 0 HA LEU A 147 19.557 -4.798 -5.104 1.00 0.00 H new ATOM 0 HB2 LEU A 147 17.614 -4.572 -3.137 1.00 0.00 H new ATOM 0 HB3 LEU A 147 17.378 -3.114 -4.079 1.00 0.00 H new ATOM 0 HG LEU A 147 17.221 -5.983 -5.026 1.00 0.00 H new ATOM 0 HD11 LEU A 147 14.951 -5.305 -5.704 1.00 0.00 H new ATOM 0 HD12 LEU A 147 15.216 -5.072 -3.960 1.00 0.00 H new ATOM 0 HD13 LEU A 147 15.251 -3.673 -5.060 1.00 0.00 H new ATOM 0 HD21 LEU A 147 16.830 -5.097 -7.290 1.00 0.00 H new ATOM 0 HD22 LEU A 147 17.201 -3.456 -6.708 1.00 0.00 H new ATOM 0 HD23 LEU A 147 18.465 -4.709 -6.703 1.00 0.00 H new ATOM 2184 N ALA A 148 19.890 -1.735 -3.982 1.00 0.00 N ATOM 2185 CA ALA A 148 20.268 -0.380 -4.353 1.00 0.00 C ATOM 2186 C ALA A 148 21.572 -0.398 -5.136 1.00 0.00 C ATOM 2187 O ALA A 148 21.794 0.432 -6.018 1.00 0.00 O ATOM 2188 CB ALA A 148 20.397 0.488 -3.112 1.00 0.00 C ATOM 0 H ALA A 148 19.826 -1.895 -2.977 1.00 0.00 H new ATOM 0 HA ALA A 148 19.490 0.044 -4.988 1.00 0.00 H new ATOM 0 HB1 ALA A 148 20.680 1.499 -3.403 1.00 0.00 H new ATOM 0 HB2 ALA A 148 19.442 0.516 -2.586 1.00 0.00 H new ATOM 0 HB3 ALA A 148 21.161 0.072 -2.455 1.00 0.00 H new ATOM 2194 N ARG A 149 22.425 -1.368 -4.817 1.00 0.00 N ATOM 2195 CA ARG A 149 23.703 -1.520 -5.499 1.00 0.00 C ATOM 2196 C ARG A 149 23.466 -2.019 -6.915 1.00 0.00 C ATOM 2197 O ARG A 149 24.039 -1.505 -7.876 1.00 0.00 O ATOM 2198 CB ARG A 149 24.602 -2.496 -4.737 1.00 0.00 C ATOM 2199 CG ARG A 149 26.082 -2.318 -5.033 1.00 0.00 C ATOM 2200 CD ARG A 149 26.420 -2.736 -6.455 1.00 0.00 C ATOM 2201 NE ARG A 149 26.701 -1.587 -7.310 1.00 0.00 N ATOM 2202 CZ ARG A 149 27.369 -1.668 -8.455 1.00 0.00 C ATOM 2203 NH1 ARG A 149 27.822 -2.840 -8.879 1.00 0.00 N ATOM 2204 NH2 ARG A 149 27.586 -0.578 -9.178 1.00 0.00 N ATOM 0 H ARG A 149 22.252 -2.061 -4.089 1.00 0.00 H new ATOM 0 HA ARG A 149 24.204 -0.552 -5.538 1.00 0.00 H new ATOM 0 HB2 ARG A 149 24.436 -2.370 -3.667 1.00 0.00 H new ATOM 0 HB3 ARG A 149 24.310 -3.516 -4.987 1.00 0.00 H new ATOM 0 HG2 ARG A 149 26.361 -1.275 -4.883 1.00 0.00 H new ATOM 0 HG3 ARG A 149 26.668 -2.909 -4.330 1.00 0.00 H new ATOM 0 HD2 ARG A 149 27.285 -3.399 -6.442 1.00 0.00 H new ATOM 0 HD3 ARG A 149 25.589 -3.305 -6.873 1.00 0.00 H new ATOM 0 HE ARG A 149 26.366 -0.671 -7.012 1.00 0.00 H new ATOM 0 HH11 ARG A 149 27.658 -3.681 -8.326 1.00 0.00 H new ATOM 0 HH12 ARG A 149 28.335 -2.901 -9.759 1.00 0.00 H new ATOM 0 HH21 ARG A 149 27.240 0.325 -8.855 1.00 0.00 H new ATOM 0 HH22 ARG A 149 28.099 -0.643 -10.057 1.00 0.00 H new ATOM 2218 N GLN A 150 22.592 -3.013 -7.035 1.00 0.00 N ATOM 2219 CA GLN A 150 22.243 -3.575 -8.329 1.00 0.00 C ATOM 2220 C GLN A 150 21.429 -2.554 -9.115 1.00 0.00 C ATOM 2221 O GLN A 150 21.985 -1.721 -9.830 1.00 0.00 O ATOM 2222 CB GLN A 150 21.452 -4.876 -8.139 1.00 0.00 C ATOM 2223 CG GLN A 150 20.545 -5.234 -9.306 1.00 0.00 C ATOM 2224 CD GLN A 150 20.839 -6.609 -9.872 1.00 0.00 C ATOM 2225 OE1 GLN A 150 21.998 -6.998 -10.019 1.00 0.00 O ATOM 2226 NE2 GLN A 150 19.788 -7.354 -10.193 1.00 0.00 N ATOM 0 H GLN A 150 22.112 -3.446 -6.246 1.00 0.00 H new ATOM 0 HA GLN A 150 23.150 -3.809 -8.887 1.00 0.00 H new ATOM 0 HB2 GLN A 150 22.154 -5.694 -7.976 1.00 0.00 H new ATOM 0 HB3 GLN A 150 20.847 -4.791 -7.237 1.00 0.00 H new ATOM 0 HG2 GLN A 150 19.506 -5.194 -8.979 1.00 0.00 H new ATOM 0 HG3 GLN A 150 20.660 -4.489 -10.093 1.00 0.00 H new ATOM 0 HE21 GLN A 150 18.845 -6.992 -10.054 1.00 0.00 H new ATOM 0 HE22 GLN A 150 19.924 -8.289 -10.578 1.00 0.00 H new ATOM 2235 N ARG A 151 20.110 -2.600 -8.954 1.00 0.00 N ATOM 2236 CA ARG A 151 19.222 -1.656 -9.620 1.00 0.00 C ATOM 2237 C ARG A 151 19.286 -0.298 -8.927 1.00 0.00 C ATOM 2238 O ARG A 151 18.257 0.262 -8.550 1.00 0.00 O ATOM 2239 CB ARG A 151 17.785 -2.179 -9.615 1.00 0.00 C ATOM 2240 CG ARG A 151 16.851 -1.398 -10.523 1.00 0.00 C ATOM 2241 CD ARG A 151 16.090 -2.320 -11.463 1.00 0.00 C ATOM 2242 NE ARG A 151 15.281 -1.576 -12.425 1.00 0.00 N ATOM 2243 CZ ARG A 151 15.739 -1.141 -13.594 1.00 0.00 C ATOM 2244 NH1 ARG A 151 16.996 -1.376 -13.945 1.00 0.00 N ATOM 2245 NH2 ARG A 151 14.941 -0.471 -14.414 1.00 0.00 N ATOM 0 H ARG A 151 19.633 -3.283 -8.366 1.00 0.00 H new ATOM 0 HA ARG A 151 19.548 -1.543 -10.654 1.00 0.00 H new ATOM 0 HB2 ARG A 151 17.787 -3.225 -9.922 1.00 0.00 H new ATOM 0 HB3 ARG A 151 17.399 -2.147 -8.596 1.00 0.00 H new ATOM 0 HG2 ARG A 151 16.145 -0.829 -9.918 1.00 0.00 H new ATOM 0 HG3 ARG A 151 17.425 -0.677 -11.105 1.00 0.00 H new ATOM 0 HD2 ARG A 151 16.796 -2.955 -11.998 1.00 0.00 H new ATOM 0 HD3 ARG A 151 15.446 -2.979 -10.881 1.00 0.00 H new ATOM 0 HE ARG A 151 14.309 -1.379 -12.186 1.00 0.00 H new ATOM 0 HH11 ARG A 151 17.613 -1.891 -13.317 1.00 0.00 H new ATOM 0 HH12 ARG A 151 17.346 -1.041 -14.843 1.00 0.00 H new ATOM 0 HH21 ARG A 151 13.973 -0.289 -14.148 1.00 0.00 H new ATOM 0 HH22 ARG A 151 15.295 -0.138 -15.311 1.00 0.00 H new ATOM 2259 N GLY A 152 20.499 0.219 -8.747 1.00 0.00 N ATOM 2260 CA GLY A 152 20.673 1.496 -8.083 1.00 0.00 C ATOM 2261 C GLY A 152 20.009 2.640 -8.813 1.00 0.00 C ATOM 2262 O GLY A 152 19.924 3.746 -8.283 1.00 0.00 O ATOM 0 H GLY A 152 21.365 -0.226 -9.051 1.00 0.00 H new ATOM 0 HA2 GLY A 152 20.266 1.432 -7.074 1.00 0.00 H new ATOM 0 HA3 GLY A 152 21.738 1.705 -7.985 1.00 0.00 H new ATOM 2266 N ALA A 153 19.533 2.378 -10.025 1.00 0.00 N ATOM 2267 CA ALA A 153 18.871 3.406 -10.819 1.00 0.00 C ATOM 2268 C ALA A 153 19.684 4.697 -10.825 1.00 0.00 C ATOM 2269 O ALA A 153 20.499 4.934 -11.716 1.00 0.00 O ATOM 2270 CB ALA A 153 17.475 3.664 -10.267 1.00 0.00 C ATOM 0 H ALA A 153 19.593 1.466 -10.478 1.00 0.00 H new ATOM 0 HA ALA A 153 18.791 3.053 -11.847 1.00 0.00 H new ATOM 0 HB1 ALA A 153 16.984 4.433 -10.864 1.00 0.00 H new ATOM 0 HB2 ALA A 153 16.891 2.744 -10.309 1.00 0.00 H new ATOM 0 HB3 ALA A 153 17.549 4.000 -9.233 1.00 0.00 H new ATOM 2276 N GLN A 154 19.454 5.515 -9.809 1.00 0.00 N ATOM 2277 CA GLN A 154 20.149 6.784 -9.647 1.00 0.00 C ATOM 2278 C GLN A 154 20.795 6.822 -8.261 1.00 0.00 C ATOM 2279 O GLN A 154 21.360 5.823 -7.817 1.00 0.00 O ATOM 2280 CB GLN A 154 19.157 7.939 -9.829 1.00 0.00 C ATOM 2281 CG GLN A 154 17.915 7.548 -10.613 1.00 0.00 C ATOM 2282 CD GLN A 154 16.831 6.929 -9.741 1.00 0.00 C ATOM 2283 OE1 GLN A 154 17.179 6.560 -8.508 1.00 0.00 O flip ATOM 2284 NE2 GLN A 154 15.687 6.784 -10.173 1.00 0.00 N flip ATOM 0 H GLN A 154 18.778 5.317 -9.071 1.00 0.00 H new ATOM 0 HA GLN A 154 20.930 6.888 -10.400 1.00 0.00 H new ATOM 0 HB2 GLN A 154 18.857 8.309 -8.849 1.00 0.00 H new ATOM 0 HB3 GLN A 154 19.657 8.761 -10.341 1.00 0.00 H new ATOM 0 HG2 GLN A 154 17.513 8.431 -11.110 1.00 0.00 H new ATOM 0 HG3 GLN A 154 18.193 6.841 -11.394 1.00 0.00 H new ATOM 0 HE21 GLN A 154 15.459 7.079 -11.122 1.00 0.00 H new ATOM 0 HE22 GLN A 154 14.967 6.369 -9.581 1.00 0.00 H new ATOM 2293 N ASN A 155 20.695 7.952 -7.559 1.00 0.00 N ATOM 2294 CA ASN A 155 21.258 8.059 -6.217 1.00 0.00 C ATOM 2295 C ASN A 155 20.404 7.297 -5.192 1.00 0.00 C ATOM 2296 O ASN A 155 20.558 7.489 -3.986 1.00 0.00 O ATOM 2297 CB ASN A 155 21.375 9.528 -5.806 1.00 0.00 C ATOM 2298 CG ASN A 155 20.110 10.315 -6.095 1.00 0.00 C ATOM 2299 OD1 ASN A 155 19.008 9.767 -6.079 1.00 0.00 O ATOM 2300 ND2 ASN A 155 20.265 11.606 -6.362 1.00 0.00 N ATOM 0 H ASN A 155 20.234 8.797 -7.895 1.00 0.00 H new ATOM 0 HA ASN A 155 22.251 7.610 -6.236 1.00 0.00 H new ATOM 0 HB2 ASN A 155 21.601 9.587 -4.741 1.00 0.00 H new ATOM 0 HB3 ASN A 155 22.212 9.984 -6.335 1.00 0.00 H new ATOM 0 HD21 ASN A 155 19.451 12.186 -6.565 1.00 0.00 H new ATOM 0 HD22 ASN A 155 21.198 12.018 -6.364 1.00 0.00 H new ATOM 2307 N LEU A 156 19.500 6.439 -5.675 1.00 0.00 N ATOM 2308 CA LEU A 156 18.628 5.666 -4.801 1.00 0.00 C ATOM 2309 C LEU A 156 19.427 4.927 -3.733 1.00 0.00 C ATOM 2310 O LEU A 156 19.065 4.940 -2.557 1.00 0.00 O ATOM 2311 CB LEU A 156 17.792 4.681 -5.628 1.00 0.00 C ATOM 2312 CG LEU A 156 18.249 3.220 -5.588 1.00 0.00 C ATOM 2313 CD1 LEU A 156 17.839 2.566 -4.276 1.00 0.00 C ATOM 2314 CD2 LEU A 156 17.675 2.455 -6.770 1.00 0.00 C ATOM 0 H LEU A 156 19.357 6.266 -6.670 1.00 0.00 H new ATOM 0 HA LEU A 156 17.957 6.358 -4.292 1.00 0.00 H new ATOM 0 HB2 LEU A 156 16.760 4.729 -5.280 1.00 0.00 H new ATOM 0 HB3 LEU A 156 17.794 5.014 -6.666 1.00 0.00 H new ATOM 0 HG LEU A 156 19.337 3.195 -5.655 1.00 0.00 H new ATOM 0 HD11 LEU A 156 18.173 1.528 -4.267 1.00 0.00 H new ATOM 0 HD12 LEU A 156 18.296 3.102 -3.444 1.00 0.00 H new ATOM 0 HD13 LEU A 156 16.754 2.599 -4.176 1.00 0.00 H new ATOM 0 HD21 LEU A 156 18.008 1.418 -6.729 1.00 0.00 H new ATOM 0 HD22 LEU A 156 16.586 2.488 -6.731 1.00 0.00 H new ATOM 0 HD23 LEU A 156 18.019 2.910 -7.699 1.00 0.00 H new ATOM 2326 N MET A 157 20.515 4.285 -4.140 1.00 0.00 N ATOM 2327 CA MET A 157 21.350 3.552 -3.207 1.00 0.00 C ATOM 2328 C MET A 157 21.839 4.469 -2.091 1.00 0.00 C ATOM 2329 O MET A 157 22.064 4.028 -0.964 1.00 0.00 O ATOM 2330 CB MET A 157 22.532 2.921 -3.945 1.00 0.00 C ATOM 2331 CG MET A 157 23.738 3.837 -4.097 1.00 0.00 C ATOM 2332 SD MET A 157 25.266 2.925 -4.383 1.00 0.00 S ATOM 2333 CE MET A 157 25.133 1.644 -3.137 1.00 0.00 C ATOM 0 H MET A 157 20.836 4.259 -5.108 1.00 0.00 H new ATOM 0 HA MET A 157 20.757 2.757 -2.756 1.00 0.00 H new ATOM 0 HB2 MET A 157 22.839 2.021 -3.412 1.00 0.00 H new ATOM 0 HB3 MET A 157 22.201 2.608 -4.935 1.00 0.00 H new ATOM 0 HG2 MET A 157 23.567 4.523 -4.927 1.00 0.00 H new ATOM 0 HG3 MET A 157 23.844 4.445 -3.198 1.00 0.00 H new ATOM 0 HE1 MET A 157 26.126 1.263 -2.900 1.00 0.00 H new ATOM 0 HE2 MET A 157 24.679 2.058 -2.237 1.00 0.00 H new ATOM 0 HE3 MET A 157 24.513 0.831 -3.515 1.00 0.00 H new ATOM 2343 N ASP A 158 22.000 5.747 -2.415 1.00 0.00 N ATOM 2344 CA ASP A 158 22.460 6.730 -1.443 1.00 0.00 C ATOM 2345 C ASP A 158 21.358 7.063 -0.441 1.00 0.00 C ATOM 2346 O ASP A 158 21.592 7.090 0.768 1.00 0.00 O ATOM 2347 CB ASP A 158 22.921 8.003 -2.154 1.00 0.00 C ATOM 2348 CG ASP A 158 22.694 7.944 -3.652 1.00 0.00 C ATOM 2349 OD1 ASP A 158 23.535 7.349 -4.357 1.00 0.00 O ATOM 2350 OD2 ASP A 158 21.674 8.494 -4.119 1.00 0.00 O ATOM 0 H ASP A 158 21.818 6.126 -3.344 1.00 0.00 H new ATOM 0 HA ASP A 158 23.302 6.300 -0.900 1.00 0.00 H new ATOM 0 HB2 ASP A 158 22.387 8.859 -1.742 1.00 0.00 H new ATOM 0 HB3 ASP A 158 23.981 8.163 -1.956 1.00 0.00 H new ATOM 2355 N ILE A 159 20.158 7.317 -0.952 1.00 0.00 N ATOM 2356 CA ILE A 159 19.021 7.650 -0.098 1.00 0.00 C ATOM 2357 C ILE A 159 18.847 6.610 1.004 1.00 0.00 C ATOM 2358 O ILE A 159 18.717 6.953 2.179 1.00 0.00 O ATOM 2359 CB ILE A 159 17.691 7.766 -0.884 1.00 0.00 C ATOM 2360 CG1 ILE A 159 17.934 7.823 -2.394 1.00 0.00 C ATOM 2361 CG2 ILE A 159 16.931 8.997 -0.430 1.00 0.00 C ATOM 2362 CD1 ILE A 159 16.667 7.904 -3.216 1.00 0.00 C ATOM 0 H ILE A 159 19.947 7.299 -1.950 1.00 0.00 H new ATOM 0 HA ILE A 159 19.248 8.625 0.334 1.00 0.00 H new ATOM 0 HB ILE A 159 17.097 6.875 -0.677 1.00 0.00 H new ATOM 0 HG12 ILE A 159 18.558 8.688 -2.619 1.00 0.00 H new ATOM 0 HG13 ILE A 159 18.495 6.938 -2.695 1.00 0.00 H new ATOM 0 HG21 ILE A 159 15.997 9.073 -0.986 1.00 0.00 H new ATOM 0 HG22 ILE A 159 16.714 8.918 0.635 1.00 0.00 H new ATOM 0 HG23 ILE A 159 17.535 9.886 -0.612 1.00 0.00 H new ATOM 0 HD11 ILE A 159 16.922 7.941 -4.275 1.00 0.00 H new ATOM 0 HD12 ILE A 159 16.050 7.026 -3.022 1.00 0.00 H new ATOM 0 HD13 ILE A 159 16.114 8.803 -2.944 1.00 0.00 H new ATOM 2374 N LEU A 160 18.849 5.339 0.617 1.00 0.00 N ATOM 2375 CA LEU A 160 18.695 4.249 1.574 1.00 0.00 C ATOM 2376 C LEU A 160 19.968 4.064 2.398 1.00 0.00 C ATOM 2377 O LEU A 160 19.921 3.581 3.529 1.00 0.00 O ATOM 2378 CB LEU A 160 18.353 2.947 0.847 1.00 0.00 C ATOM 2379 CG LEU A 160 17.040 2.969 0.060 1.00 0.00 C ATOM 2380 CD1 LEU A 160 17.243 3.631 -1.294 1.00 0.00 C ATOM 2381 CD2 LEU A 160 16.496 1.558 -0.110 1.00 0.00 C ATOM 0 H LEU A 160 18.955 5.038 -0.352 1.00 0.00 H new ATOM 0 HA LEU A 160 17.879 4.506 2.249 1.00 0.00 H new ATOM 0 HB2 LEU A 160 19.166 2.707 0.161 1.00 0.00 H new ATOM 0 HB3 LEU A 160 18.306 2.141 1.580 1.00 0.00 H new ATOM 0 HG LEU A 160 16.310 3.552 0.622 1.00 0.00 H new ATOM 0 HD11 LEU A 160 16.300 3.638 -1.840 1.00 0.00 H new ATOM 0 HD12 LEU A 160 17.587 4.655 -1.150 1.00 0.00 H new ATOM 0 HD13 LEU A 160 17.988 3.075 -1.863 1.00 0.00 H new ATOM 0 HD21 LEU A 160 15.563 1.593 -0.672 1.00 0.00 H new ATOM 0 HD22 LEU A 160 17.222 0.951 -0.651 1.00 0.00 H new ATOM 0 HD23 LEU A 160 16.313 1.118 0.870 1.00 0.00 H new ATOM 2393 N GLN A 161 21.101 4.449 1.820 1.00 0.00 N ATOM 2394 CA GLN A 161 22.388 4.324 2.498 1.00 0.00 C ATOM 2395 C GLN A 161 22.446 5.211 3.738 1.00 0.00 C ATOM 2396 O GLN A 161 22.563 4.718 4.860 1.00 0.00 O ATOM 2397 CB GLN A 161 23.526 4.688 1.545 1.00 0.00 C ATOM 2398 CG GLN A 161 24.488 3.540 1.281 1.00 0.00 C ATOM 2399 CD GLN A 161 25.933 3.925 1.527 1.00 0.00 C ATOM 2400 OE1 GLN A 161 26.366 5.022 1.173 1.00 0.00 O ATOM 2401 NE2 GLN A 161 26.690 3.021 2.139 1.00 0.00 N ATOM 0 H GLN A 161 21.155 4.850 0.884 1.00 0.00 H new ATOM 0 HA GLN A 161 22.501 3.287 2.813 1.00 0.00 H new ATOM 0 HB2 GLN A 161 23.103 5.022 0.598 1.00 0.00 H new ATOM 0 HB3 GLN A 161 24.082 5.529 1.960 1.00 0.00 H new ATOM 0 HG2 GLN A 161 24.226 2.697 1.920 1.00 0.00 H new ATOM 0 HG3 GLN A 161 24.375 3.205 0.250 1.00 0.00 H new ATOM 0 HE21 GLN A 161 26.290 2.124 2.415 1.00 0.00 H new ATOM 0 HE22 GLN A 161 27.671 3.224 2.333 1.00 0.00 H new ATOM 2410 N GLY A 162 22.368 6.521 3.528 1.00 0.00 N ATOM 2411 CA GLY A 162 22.417 7.455 4.638 1.00 0.00 C ATOM 2412 C GLY A 162 21.263 7.273 5.606 1.00 0.00 C ATOM 2413 O GLY A 162 21.406 7.511 6.804 1.00 0.00 O ATOM 0 H GLY A 162 22.272 6.953 2.609 1.00 0.00 H new ATOM 0 HA2 GLY A 162 23.358 7.329 5.173 1.00 0.00 H new ATOM 0 HA3 GLY A 162 22.405 8.474 4.251 1.00 0.00 H new ATOM 2417 N HIS A 163 20.116 6.852 5.084 1.00 0.00 N ATOM 2418 CA HIS A 163 18.933 6.641 5.909 1.00 0.00 C ATOM 2419 C HIS A 163 19.147 5.488 6.885 1.00 0.00 C ATOM 2420 O HIS A 163 18.723 5.553 8.040 1.00 0.00 O ATOM 2421 CB HIS A 163 17.715 6.360 5.029 1.00 0.00 C ATOM 2422 CG HIS A 163 16.737 7.493 4.981 1.00 0.00 C ATOM 2423 ND1 HIS A 163 16.173 7.998 6.126 1.00 0.00 N ATOM 2424 CD2 HIS A 163 16.263 8.179 3.912 1.00 0.00 C ATOM 2425 CE1 HIS A 163 15.372 8.974 5.734 1.00 0.00 C ATOM 2426 NE2 HIS A 163 15.393 9.120 4.400 1.00 0.00 N ATOM 0 H HIS A 163 19.981 6.650 4.093 1.00 0.00 H new ATOM 0 HA HIS A 163 18.756 7.550 6.483 1.00 0.00 H new ATOM 0 HB2 HIS A 163 18.052 6.139 4.016 1.00 0.00 H new ATOM 0 HB3 HIS A 163 17.208 5.469 5.398 1.00 0.00 H new ATOM 0 HD2 HIS A 163 16.521 8.016 2.876 1.00 0.00 H new ATOM 0 HE1 HIS A 163 14.776 9.577 6.403 1.00 0.00 H new ATOM 0 HE2 HIS A 163 14.864 9.800 3.854 1.00 0.00 H new ATOM 2434 N MET A 164 19.804 4.434 6.416 1.00 0.00 N ATOM 2435 CA MET A 164 20.072 3.268 7.251 1.00 0.00 C ATOM 2436 C MET A 164 20.987 3.631 8.418 1.00 0.00 C ATOM 2437 O MET A 164 21.314 4.800 8.622 1.00 0.00 O ATOM 2438 CB MET A 164 20.699 2.147 6.414 1.00 0.00 C ATOM 2439 CG MET A 164 22.219 2.164 6.396 1.00 0.00 C ATOM 2440 SD MET A 164 22.902 1.621 4.819 1.00 0.00 S ATOM 2441 CE MET A 164 22.296 -0.062 4.747 1.00 0.00 C ATOM 0 H MET A 164 20.161 4.362 5.463 1.00 0.00 H new ATOM 0 HA MET A 164 19.124 2.916 7.658 1.00 0.00 H new ATOM 0 HB2 MET A 164 20.361 1.186 6.802 1.00 0.00 H new ATOM 0 HB3 MET A 164 20.333 2.224 5.390 1.00 0.00 H new ATOM 0 HG2 MET A 164 22.570 3.174 6.611 1.00 0.00 H new ATOM 0 HG3 MET A 164 22.595 1.520 7.191 1.00 0.00 H new ATOM 0 HE1 MET A 164 23.016 -0.686 4.217 1.00 0.00 H new ATOM 0 HE2 MET A 164 22.161 -0.444 5.759 1.00 0.00 H new ATOM 0 HE3 MET A 164 21.341 -0.083 4.221 1.00 0.00 H new