USER MOD reduce.3.24.130724 H: found=0, std=0, add=1499, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1488 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 165 TYR OH : rot -60:sc= -1.73 USER MOD Set 1.2: B 712 HIS : no HD1:sc= -3.77! C(o=-5.5!,f=-5.7!) USER MOD Set 2.1: A 116 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 131 ASN : amide:sc= -3.13 K(o=-3.1,f=-8.4!) USER MOD Set 3.1: A 96 MET CE :methyl 162:sc= -1.22 (180deg=0) USER MOD Set 3.2: A 124 HIS : no HD1:sc= -1.18 K(o=-2.4,f=-4.5!) USER MOD Set 4.1: A 86 HIS : +bothHN:sc= -8.03! C(o=-15!,f=-15!) USER MOD Set 4.2: A 88 HIS : no HD1:sc= -4.95! C(o=-15!,f=-17!) USER MOD Set 4.3: A 89 GLN : amide:sc= -1.69! C(o=-15!,f=-27!) USER MOD Set 5.1: A 66 ASN : amide:sc= -0.807 K(o=-0.89,f=-9!) USER MOD Set 5.2: A 68 ASN : amide:sc= -0.0843 K(o=-0.89,f=-2.7!) USER MOD Set 6.1: A 10 HIS :FLIP no HD1:sc= -3.28 F(o=-9.3,f=-7.6) USER MOD Set 6.2: A 39 ASN : amide:sc= -1.74 X(o=-7.6,f=-7.7) USER MOD Set 6.3: A 117 HIS : no HE2:sc= -1.89 K(o=-7.6,f=-8.5) USER MOD Set 6.4: A 140 ASN : amide:sc= -0.711 K(o=-7.6,f=-13!) USER MOD Set 7.1: A 16 ASN : amide:sc= -0.0639 K(o=-0.064,f=-9.1!) USER MOD Set 7.2: A 17 SER OG : rot 180:sc= 0 USER MOD Set 8.1: A 15 CYS SG : rot -150:sc= -0.919 USER MOD Set 8.2: A 136 THR OG1 : rot -170:sc= 0.761 USER MOD Set 9.1: A 13 HIS : no HD1:sc= -0.12 K(o=-0.23,f=-1.2) USER MOD Set 9.2: A 41 CYS SG : rot -127:sc= -0.105 USER MOD Set10.1: A 0 ARG N :NH3+ 137:sc= -0.172 (180deg=-1.19!) USER MOD Set10.2: A 156 GLN : amide:sc= -0.949 X(o=-1.1,f=-1.3) USER MOD Single : A 1 MET CE :methyl -150:sc= -0.189 (180deg=-0.417) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0.247 (180deg=0.247) USER MOD Single : A 23 LYS NZ :NH3+ 155:sc= -0.2 (180deg=-1.38) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ -152:sc= -0.151 (180deg=-1.32) USER MOD Single : A 32 GLN : amide:sc= -0.556 K(o=-0.56,f=-3.7!) USER MOD Single : A 33 HIS : no HE2:sc= 0.581 K(o=0.58,f=-2!) USER MOD Single : A 36 CYS SG : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.114 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 130:sc= 1.27 (180deg=0.436) USER MOD Single : A 51 THR OG1 : rot 78:sc= 0.398 USER MOD Single : A 57 HIS : no HD1:sc= -0.651 K(o=-0.65,f=-3!) USER MOD Single : A 69 TYR OH : rot 120:sc= -0.208 USER MOD Single : A 72 GLN : amide:sc= -1.09 K(o=-1.1,f=-2.2!) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -0.13 X(o=-0.13,f=-0.11) USER MOD Single : A 81 LYS NZ :NH3+ 178:sc= 0.588 (180deg=0.586) USER MOD Single : A 98 SER OG : rot -132:sc= -0.304 USER MOD Single : A 103 GLN : amide:sc= -3.99! C(o=-4!,f=-4.7!) USER MOD Single : A 105 GLN : amide:sc=-0.00301 X(o=-0.003,f=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= 1.18 K(o=1.2,f=-5.9!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= -1.29! C(o=-1.3!,f=-5.8!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 180:sc= -1.26 USER MOD Single : A 134 SER OG : rot 63:sc= 1.59 USER MOD Single : A 139 TYR OH : rot 180:sc=-0.00539 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0.0917 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 153 MET CE :methyl 180:sc= -1.05 (180deg=-1.05) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 THR OG1 : rot 80:sc= 0.0663 USER MOD Single : A 162 THR OG1 : rot 180:sc= -1.13 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 GLN : amide:sc= 0 X(o=0,f=-0.00075) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 TYR OH : rot -20:sc= 0.343 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 164:sc= 0.416 (180deg=0.229) USER MOD ----------------------------------------------------------------- ATOM 127 N ARG A 0 4.050 16.440 -11.947 1.00 0.00 N ATOM 128 CA ARG A 0 4.266 15.160 -11.199 1.00 0.00 C ATOM 129 C ARG A 0 3.252 15.034 -10.058 1.00 0.00 C ATOM 130 O ARG A 0 2.881 16.030 -9.466 1.00 0.00 O ATOM 131 CB ARG A 0 5.687 15.283 -10.631 1.00 0.00 C ATOM 132 CG ARG A 0 5.714 16.346 -9.526 1.00 0.00 C ATOM 133 CD ARG A 0 7.162 16.744 -9.228 1.00 0.00 C ATOM 134 NE ARG A 0 7.068 17.674 -8.060 1.00 0.00 N ATOM 135 CZ ARG A 0 7.632 17.383 -6.910 1.00 0.00 C ATOM 136 NH1 ARG A 0 7.504 18.207 -5.907 1.00 0.00 N ATOM 137 NH2 ARG A 0 8.329 16.285 -6.753 1.00 0.00 N ATOM 0 H1 ARG A 0 4.969 16.885 -12.146 1.00 0.00 H new ATOM 0 H2 ARG A 0 3.561 16.240 -12.843 1.00 0.00 H new ATOM 0 H3 ARG A 0 3.470 17.084 -11.372 1.00 0.00 H new ATOM 0 HA ARG A 0 4.143 14.282 -11.833 1.00 0.00 H new ATOM 0 HB2 ARG A 0 6.014 14.323 -10.232 1.00 0.00 H new ATOM 0 HB3 ARG A 0 6.384 15.552 -11.425 1.00 0.00 H new ATOM 0 HG2 ARG A 0 5.143 17.221 -9.836 1.00 0.00 H new ATOM 0 HG3 ARG A 0 5.240 15.959 -8.624 1.00 0.00 H new ATOM 0 HD2 ARG A 0 7.772 15.872 -8.992 1.00 0.00 H new ATOM 0 HD3 ARG A 0 7.623 17.232 -10.087 1.00 0.00 H new ATOM 0 HE ARG A 0 6.556 18.551 -8.159 1.00 0.00 H new ATOM 0 HH11 ARG A 0 6.970 19.068 -6.020 1.00 0.00 H new ATOM 0 HH12 ARG A 0 7.938 17.990 -5.010 1.00 0.00 H new ATOM 0 HH21 ARG A 0 8.442 15.637 -7.532 1.00 0.00 H new ATOM 0 HH22 ARG A 0 8.759 16.078 -5.851 1.00 0.00 H new ATOM 151 N MET A 1 2.789 13.844 -9.720 1.00 0.00 N ATOM 152 CA MET A 1 1.806 13.788 -8.595 1.00 0.00 C ATOM 153 C MET A 1 2.294 12.809 -7.522 1.00 0.00 C ATOM 154 O MET A 1 2.791 11.742 -7.824 1.00 0.00 O ATOM 155 CB MET A 1 0.489 13.276 -9.198 1.00 0.00 C ATOM 156 CG MET A 1 0.225 13.930 -10.558 1.00 0.00 C ATOM 157 SD MET A 1 0.454 12.717 -11.880 1.00 0.00 S ATOM 158 CE MET A 1 -1.229 12.791 -12.539 1.00 0.00 C ATOM 0 H MET A 1 3.037 12.955 -10.153 1.00 0.00 H new ATOM 0 HA MET A 1 1.682 14.766 -8.130 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.533 12.193 -9.312 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.336 13.492 -8.519 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.789 14.328 -10.589 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.902 14.772 -10.704 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.495 11.824 -12.967 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.924 13.036 -11.736 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.284 13.557 -13.312 1.00 0.00 H new ATOM 168 N LEU A 2 2.149 13.162 -6.272 1.00 0.00 N ATOM 169 CA LEU A 2 2.593 12.257 -5.179 1.00 0.00 C ATOM 170 C LEU A 2 1.416 11.402 -4.696 1.00 0.00 C ATOM 171 O LEU A 2 0.367 11.911 -4.356 1.00 0.00 O ATOM 172 CB LEU A 2 3.061 13.204 -4.075 1.00 0.00 C ATOM 173 CG LEU A 2 3.534 12.400 -2.866 1.00 0.00 C ATOM 174 CD1 LEU A 2 4.823 11.656 -3.218 1.00 0.00 C ATOM 175 CD2 LEU A 2 3.792 13.358 -1.700 1.00 0.00 C ATOM 0 H LEU A 2 1.740 14.044 -5.963 1.00 0.00 H new ATOM 0 HA LEU A 2 3.376 11.566 -5.491 1.00 0.00 H new ATOM 0 HB2 LEU A 2 3.871 13.834 -4.443 1.00 0.00 H new ATOM 0 HB3 LEU A 2 2.247 13.869 -3.785 1.00 0.00 H new ATOM 0 HG LEU A 2 2.770 11.675 -2.583 1.00 0.00 H new ATOM 0 HD11 LEU A 2 5.160 11.083 -2.354 1.00 0.00 H new ATOM 0 HD12 LEU A 2 4.637 10.980 -4.052 1.00 0.00 H new ATOM 0 HD13 LEU A 2 5.593 12.375 -3.499 1.00 0.00 H new ATOM 0 HD21 LEU A 2 4.130 12.792 -0.832 1.00 0.00 H new ATOM 0 HD22 LEU A 2 4.558 14.079 -1.984 1.00 0.00 H new ATOM 0 HD23 LEU A 2 2.871 13.886 -1.452 1.00 0.00 H new ATOM 187 N VAL A 3 1.584 10.106 -4.663 1.00 0.00 N ATOM 188 CA VAL A 3 0.474 9.221 -4.200 1.00 0.00 C ATOM 189 C VAL A 3 0.893 8.464 -2.938 1.00 0.00 C ATOM 190 O VAL A 3 2.006 7.986 -2.830 1.00 0.00 O ATOM 191 CB VAL A 3 0.220 8.244 -5.350 1.00 0.00 C ATOM 192 CG1 VAL A 3 -0.989 7.370 -5.011 1.00 0.00 C ATOM 193 CG2 VAL A 3 -0.063 9.022 -6.639 1.00 0.00 C ATOM 0 H VAL A 3 2.440 9.623 -4.936 1.00 0.00 H new ATOM 0 HA VAL A 3 -0.422 9.790 -3.951 1.00 0.00 H new ATOM 0 HB VAL A 3 1.101 7.618 -5.493 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -1.174 6.672 -5.828 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -0.790 6.813 -4.096 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -1.866 8.002 -4.868 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -0.243 8.322 -7.455 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -0.943 9.650 -6.499 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.795 9.649 -6.882 1.00 0.00 H new ATOM 203 N LEU A 4 0.009 8.351 -1.985 1.00 0.00 N ATOM 204 CA LEU A 4 0.349 7.626 -0.726 1.00 0.00 C ATOM 205 C LEU A 4 -0.183 6.192 -0.776 1.00 0.00 C ATOM 206 O LEU A 4 -1.335 5.956 -1.083 1.00 0.00 O ATOM 207 CB LEU A 4 -0.348 8.417 0.383 1.00 0.00 C ATOM 208 CG LEU A 4 -0.117 7.731 1.733 1.00 0.00 C ATOM 209 CD1 LEU A 4 1.359 7.834 2.119 1.00 0.00 C ATOM 210 CD2 LEU A 4 -0.972 8.416 2.801 1.00 0.00 C ATOM 0 H LEU A 4 -0.937 8.730 -2.023 1.00 0.00 H new ATOM 0 HA LEU A 4 1.425 7.557 -0.568 1.00 0.00 H new ATOM 0 HB2 LEU A 4 0.037 9.436 0.412 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -1.416 8.485 0.177 1.00 0.00 H new ATOM 0 HG LEU A 4 -0.396 6.680 1.658 1.00 0.00 H new ATOM 0 HD11 LEU A 4 1.519 7.345 3.080 1.00 0.00 H new ATOM 0 HD12 LEU A 4 1.969 7.347 1.358 1.00 0.00 H new ATOM 0 HD13 LEU A 4 1.643 8.884 2.195 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -0.810 7.930 3.763 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -0.691 9.467 2.873 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -2.025 8.340 2.529 1.00 0.00 H new ATOM 222 N VAL A 5 0.650 5.236 -0.467 1.00 0.00 N ATOM 223 CA VAL A 5 0.200 3.817 -0.487 1.00 0.00 C ATOM 224 C VAL A 5 0.413 3.177 0.888 1.00 0.00 C ATOM 225 O VAL A 5 1.492 3.223 1.444 1.00 0.00 O ATOM 226 CB VAL A 5 1.078 3.139 -1.540 1.00 0.00 C ATOM 227 CG1 VAL A 5 0.741 1.649 -1.614 1.00 0.00 C ATOM 228 CG2 VAL A 5 0.826 3.784 -2.907 1.00 0.00 C ATOM 0 H VAL A 5 1.624 5.378 -0.201 1.00 0.00 H new ATOM 0 HA VAL A 5 -0.861 3.721 -0.720 1.00 0.00 H new ATOM 0 HB VAL A 5 2.126 3.259 -1.265 1.00 0.00 H new ATOM 0 HG11 VAL A 5 1.369 1.171 -2.366 1.00 0.00 H new ATOM 0 HG12 VAL A 5 0.921 1.187 -0.643 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -0.307 1.526 -1.886 1.00 0.00 H new ATOM 0 HG21 VAL A 5 1.451 3.301 -3.658 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -0.223 3.665 -3.178 1.00 0.00 H new ATOM 0 HG23 VAL A 5 1.070 4.845 -2.859 1.00 0.00 H new ATOM 238 N LEU A 6 -0.607 2.571 1.430 1.00 0.00 N ATOM 239 CA LEU A 6 -0.470 1.913 2.760 1.00 0.00 C ATOM 240 C LEU A 6 -1.648 0.960 2.987 1.00 0.00 C ATOM 241 O LEU A 6 -2.476 0.772 2.118 1.00 0.00 O ATOM 242 CB LEU A 6 -0.440 3.057 3.788 1.00 0.00 C ATOM 243 CG LEU A 6 -1.835 3.660 3.989 1.00 0.00 C ATOM 244 CD1 LEU A 6 -1.795 4.619 5.182 1.00 0.00 C ATOM 245 CD2 LEU A 6 -2.247 4.434 2.736 1.00 0.00 C ATOM 0 H LEU A 6 -1.533 2.503 1.007 1.00 0.00 H new ATOM 0 HA LEU A 6 0.433 1.308 2.842 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -0.062 2.684 4.740 1.00 0.00 H new ATOM 0 HB3 LEU A 6 0.249 3.832 3.453 1.00 0.00 H new ATOM 0 HG LEU A 6 -2.555 2.862 4.174 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -2.783 5.053 5.333 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -1.498 4.073 6.078 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -1.076 5.414 4.986 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -3.239 4.861 2.882 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -1.531 5.234 2.551 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.265 3.759 1.881 1.00 0.00 H new ATOM 257 N GLY A 7 -1.727 0.348 4.137 1.00 0.00 N ATOM 258 CA GLY A 7 -2.847 -0.600 4.396 1.00 0.00 C ATOM 259 C GLY A 7 -2.456 -1.593 5.493 1.00 0.00 C ATOM 260 O GLY A 7 -1.407 -1.489 6.098 1.00 0.00 O ATOM 0 H GLY A 7 -1.067 0.463 4.906 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.738 -0.048 4.695 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -3.097 -1.137 3.481 1.00 0.00 H new ATOM 264 N ASP A 8 -3.310 -2.546 5.752 1.00 0.00 N ATOM 265 CA ASP A 8 -3.042 -3.564 6.812 1.00 0.00 C ATOM 266 C ASP A 8 -2.902 -2.877 8.165 1.00 0.00 C ATOM 267 O ASP A 8 -2.075 -3.236 8.980 1.00 0.00 O ATOM 268 CB ASP A 8 -1.748 -4.281 6.407 1.00 0.00 C ATOM 269 CG ASP A 8 -2.054 -5.279 5.286 1.00 0.00 C ATOM 270 OD1 ASP A 8 -3.111 -5.887 5.336 1.00 0.00 O ATOM 271 OD2 ASP A 8 -1.228 -5.419 4.401 1.00 0.00 O ATOM 0 H ASP A 8 -4.199 -2.665 5.265 1.00 0.00 H new ATOM 0 HA ASP A 8 -3.858 -4.281 6.904 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -1.006 -3.556 6.072 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -1.322 -4.800 7.266 1.00 0.00 H new ATOM 276 N LEU A 9 -3.739 -1.906 8.413 1.00 0.00 N ATOM 277 CA LEU A 9 -3.702 -1.202 9.725 1.00 0.00 C ATOM 278 C LEU A 9 -4.294 -2.150 10.770 1.00 0.00 C ATOM 279 O LEU A 9 -3.865 -2.209 11.905 1.00 0.00 O ATOM 280 CB LEU A 9 -4.597 0.040 9.575 1.00 0.00 C ATOM 281 CG LEU A 9 -4.415 0.696 8.197 1.00 0.00 C ATOM 282 CD1 LEU A 9 -5.338 1.909 8.087 1.00 0.00 C ATOM 283 CD2 LEU A 9 -2.964 1.146 8.020 1.00 0.00 C ATOM 0 H LEU A 9 -4.448 -1.570 7.761 1.00 0.00 H new ATOM 0 HA LEU A 9 -2.695 -0.913 10.025 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -5.641 -0.243 9.711 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -4.358 0.760 10.357 1.00 0.00 H new ATOM 0 HG LEU A 9 -4.663 -0.028 7.421 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -5.210 2.376 7.110 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -6.374 1.590 8.204 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -5.089 2.628 8.868 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.844 1.610 7.041 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -2.709 1.867 8.797 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -2.303 0.282 8.096 1.00 0.00 H new ATOM 295 N HIS A 10 -5.282 -2.907 10.360 1.00 0.00 N ATOM 296 CA HIS A 10 -5.942 -3.889 11.268 1.00 0.00 C ATOM 297 C HIS A 10 -6.462 -3.218 12.542 1.00 0.00 C ATOM 298 O HIS A 10 -6.355 -3.759 13.625 1.00 0.00 O ATOM 299 CB HIS A 10 -4.870 -4.930 11.586 1.00 0.00 C ATOM 300 CG HIS A 10 -4.853 -5.958 10.487 1.00 0.00 C ATOM 301 ND1 HIS A 10 -5.757 -6.926 10.125 1.00 0.00 N flip ATOM 302 CD2 HIS A 10 -3.805 -6.064 9.585 1.00 0.00 C flip ATOM 303 CE1 HIS A 10 -5.282 -7.621 9.017 1.00 0.00 C flip ATOM 304 NE2 HIS A 10 -4.104 -7.063 8.732 1.00 0.00 N flip ATOM 0 H HIS A 10 -5.664 -2.883 9.415 1.00 0.00 H new ATOM 0 HA HIS A 10 -6.816 -4.340 10.799 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -3.894 -4.453 11.672 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -5.078 -5.405 12.545 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -2.912 -5.457 9.569 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -5.764 -8.437 8.499 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -3.503 -7.357 7.962 1.00 0.00 H new ATOM 312 N ILE A 11 -7.054 -2.060 12.419 1.00 0.00 N ATOM 313 CA ILE A 11 -7.612 -1.376 13.621 1.00 0.00 C ATOM 314 C ILE A 11 -9.131 -1.612 13.672 1.00 0.00 C ATOM 315 O ILE A 11 -9.788 -1.501 12.656 1.00 0.00 O ATOM 316 CB ILE A 11 -7.330 0.117 13.418 1.00 0.00 C ATOM 317 CG1 ILE A 11 -5.829 0.355 13.245 1.00 0.00 C ATOM 318 CG2 ILE A 11 -7.826 0.896 14.638 1.00 0.00 C ATOM 319 CD1 ILE A 11 -5.593 1.821 12.869 1.00 0.00 C ATOM 0 H ILE A 11 -7.175 -1.559 11.539 1.00 0.00 H new ATOM 0 HA ILE A 11 -7.173 -1.746 14.547 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.849 0.456 12.522 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -5.301 0.114 14.168 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.431 -0.300 12.470 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.627 1.958 14.497 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.898 0.740 14.758 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -7.307 0.545 15.530 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.525 1.997 12.744 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -6.109 2.045 11.935 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.977 2.466 13.659 1.00 0.00 H new ATOM 331 N PRO A 12 -9.664 -1.909 14.838 1.00 0.00 N ATOM 332 CA PRO A 12 -8.885 -2.051 16.087 1.00 0.00 C ATOM 333 C PRO A 12 -8.602 -3.532 16.370 1.00 0.00 C ATOM 334 O PRO A 12 -8.430 -3.933 17.505 1.00 0.00 O ATOM 335 CB PRO A 12 -9.850 -1.499 17.131 1.00 0.00 C ATOM 336 CG PRO A 12 -11.229 -1.688 16.550 1.00 0.00 C ATOM 337 CD PRO A 12 -11.079 -2.124 15.108 1.00 0.00 C ATOM 0 HA PRO A 12 -7.918 -1.548 16.063 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -9.748 -2.029 18.078 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -9.650 -0.446 17.332 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -11.781 -2.437 17.118 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -11.797 -0.760 16.609 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -11.360 -3.168 14.972 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -11.710 -1.535 14.442 1.00 0.00 H new ATOM 345 N HIS A 13 -8.588 -4.351 15.352 1.00 0.00 N ATOM 346 CA HIS A 13 -8.352 -5.811 15.567 1.00 0.00 C ATOM 347 C HIS A 13 -6.986 -6.085 16.203 1.00 0.00 C ATOM 348 O HIS A 13 -6.882 -6.851 17.142 1.00 0.00 O ATOM 349 CB HIS A 13 -8.425 -6.434 14.171 1.00 0.00 C ATOM 350 CG HIS A 13 -9.865 -6.653 13.800 1.00 0.00 C ATOM 351 ND1 HIS A 13 -10.684 -5.622 13.368 1.00 0.00 N ATOM 352 CD2 HIS A 13 -10.649 -7.781 13.798 1.00 0.00 C ATOM 353 CE1 HIS A 13 -11.901 -6.144 13.130 1.00 0.00 C ATOM 354 NE2 HIS A 13 -11.934 -7.455 13.375 1.00 0.00 N ATOM 0 H HIS A 13 -8.730 -4.073 14.381 1.00 0.00 H new ATOM 0 HA HIS A 13 -9.088 -6.230 16.254 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -7.945 -5.780 13.443 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -7.885 -7.381 14.154 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -10.319 -8.769 14.081 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -12.748 -5.571 12.783 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -12.731 -8.084 13.274 1.00 0.00 H new ATOM 362 N ARG A 14 -5.937 -5.498 15.692 1.00 0.00 N ATOM 363 CA ARG A 14 -4.586 -5.774 16.272 1.00 0.00 C ATOM 364 C ARG A 14 -3.891 -4.472 16.695 1.00 0.00 C ATOM 365 O ARG A 14 -2.997 -4.481 17.519 1.00 0.00 O ATOM 366 CB ARG A 14 -3.806 -6.452 15.138 1.00 0.00 C ATOM 367 CG ARG A 14 -4.703 -7.481 14.435 1.00 0.00 C ATOM 368 CD ARG A 14 -3.952 -8.111 13.261 1.00 0.00 C ATOM 369 NE ARG A 14 -5.025 -8.664 12.381 1.00 0.00 N ATOM 370 CZ ARG A 14 -4.732 -9.475 11.395 1.00 0.00 C ATOM 371 NH1 ARG A 14 -5.688 -9.940 10.638 1.00 0.00 N ATOM 372 NH2 ARG A 14 -3.492 -9.824 11.161 1.00 0.00 N ATOM 0 H ARG A 14 -5.953 -4.846 14.907 1.00 0.00 H new ATOM 0 HA ARG A 14 -4.647 -6.394 17.166 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -3.463 -5.705 14.422 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -2.918 -6.942 15.537 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -5.006 -8.254 15.141 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -5.614 -6.999 14.079 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -3.349 -7.372 12.734 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -3.273 -8.894 13.599 1.00 0.00 H new ATOM 0 HE ARG A 14 -5.998 -8.407 12.550 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -6.656 -9.671 10.816 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -5.467 -10.572 9.868 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -2.741 -9.464 11.750 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -3.277 -10.456 10.390 1.00 0.00 H new ATOM 386 N CYS A 15 -4.289 -3.355 16.143 1.00 0.00 N ATOM 387 CA CYS A 15 -3.643 -2.062 16.522 1.00 0.00 C ATOM 388 C CYS A 15 -4.710 -0.995 16.785 1.00 0.00 C ATOM 389 O CYS A 15 -5.831 -1.104 16.331 1.00 0.00 O ATOM 390 CB CYS A 15 -2.782 -1.679 15.316 1.00 0.00 C ATOM 391 SG CYS A 15 -1.458 -2.896 15.110 1.00 0.00 S ATOM 0 H CYS A 15 -5.032 -3.282 15.448 1.00 0.00 H new ATOM 0 HA CYS A 15 -3.050 -2.147 17.433 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -3.396 -1.637 14.416 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -2.358 -0.685 15.459 1.00 0.00 H new ATOM 0 HG CYS A 15 -0.418 -2.321 14.582 1.00 0.00 H new ATOM 397 N ASN A 16 -4.372 0.030 17.523 1.00 0.00 N ATOM 398 CA ASN A 16 -5.373 1.097 17.820 1.00 0.00 C ATOM 399 C ASN A 16 -5.141 2.332 16.940 1.00 0.00 C ATOM 400 O ASN A 16 -6.017 3.161 16.783 1.00 0.00 O ATOM 401 CB ASN A 16 -5.160 1.438 19.299 1.00 0.00 C ATOM 402 CG ASN A 16 -3.749 1.993 19.508 1.00 0.00 C ATOM 403 OD1 ASN A 16 -2.853 1.716 18.736 1.00 0.00 O ATOM 404 ND2 ASN A 16 -3.511 2.773 20.528 1.00 0.00 N ATOM 0 H ASN A 16 -3.449 0.174 17.932 1.00 0.00 H new ATOM 0 HA ASN A 16 -6.391 0.766 17.616 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -5.900 2.170 19.622 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -5.304 0.548 19.911 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -2.574 3.148 20.675 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -4.262 3.007 21.177 1.00 0.00 H new ATOM 411 N SER A 17 -3.972 2.467 16.369 1.00 0.00 N ATOM 412 CA SER A 17 -3.698 3.656 15.506 1.00 0.00 C ATOM 413 C SER A 17 -2.332 3.528 14.833 1.00 0.00 C ATOM 414 O SER A 17 -1.604 2.581 15.052 1.00 0.00 O ATOM 415 CB SER A 17 -3.700 4.850 16.460 1.00 0.00 C ATOM 416 OG SER A 17 -2.641 4.703 17.396 1.00 0.00 O ATOM 0 H SER A 17 -3.198 1.809 16.462 1.00 0.00 H new ATOM 0 HA SER A 17 -4.438 3.758 14.712 1.00 0.00 H new ATOM 0 HB2 SER A 17 -3.580 5.778 15.900 1.00 0.00 H new ATOM 0 HB3 SER A 17 -4.655 4.913 16.981 1.00 0.00 H new ATOM 0 HG SER A 17 -2.638 5.468 18.009 1.00 0.00 H new ATOM 422 N LEU A 18 -1.974 4.494 14.032 1.00 0.00 N ATOM 423 CA LEU A 18 -0.644 4.456 13.362 1.00 0.00 C ATOM 424 C LEU A 18 0.426 4.868 14.380 1.00 0.00 C ATOM 425 O LEU A 18 0.103 5.444 15.401 1.00 0.00 O ATOM 426 CB LEU A 18 -0.740 5.474 12.220 1.00 0.00 C ATOM 427 CG LEU A 18 -1.808 5.024 11.216 1.00 0.00 C ATOM 428 CD1 LEU A 18 -3.167 5.600 11.621 1.00 0.00 C ATOM 429 CD2 LEU A 18 -1.441 5.526 9.814 1.00 0.00 C ATOM 0 H LEU A 18 -2.546 5.309 13.813 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.379 3.469 12.982 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.991 6.458 12.617 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.225 5.568 11.722 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.860 3.935 11.210 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.925 5.280 10.907 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.432 5.243 12.616 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -3.113 6.689 11.629 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.201 5.205 9.102 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.386 6.615 9.820 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.474 5.116 9.522 1.00 0.00 H new ATOM 441 N PRO A 19 1.663 4.563 14.088 1.00 0.00 N ATOM 442 CA PRO A 19 2.761 4.919 15.022 1.00 0.00 C ATOM 443 C PRO A 19 2.870 6.445 15.163 1.00 0.00 C ATOM 444 O PRO A 19 2.614 7.187 14.236 1.00 0.00 O ATOM 445 CB PRO A 19 3.996 4.288 14.382 1.00 0.00 C ATOM 446 CG PRO A 19 3.647 4.150 12.938 1.00 0.00 C ATOM 447 CD PRO A 19 2.164 3.888 12.885 1.00 0.00 C ATOM 0 HA PRO A 19 2.612 4.557 16.039 1.00 0.00 H new ATOM 0 HB2 PRO A 19 4.877 4.916 14.518 1.00 0.00 H new ATOM 0 HB3 PRO A 19 4.222 3.320 14.829 1.00 0.00 H new ATOM 0 HG2 PRO A 19 3.902 5.056 12.388 1.00 0.00 H new ATOM 0 HG3 PRO A 19 4.203 3.332 12.480 1.00 0.00 H new ATOM 0 HD2 PRO A 19 1.715 4.294 11.979 1.00 0.00 H new ATOM 0 HD3 PRO A 19 1.942 2.821 12.900 1.00 0.00 H new ATOM 455 N ALA A 20 3.208 6.909 16.338 1.00 0.00 N ATOM 456 CA ALA A 20 3.288 8.385 16.597 1.00 0.00 C ATOM 457 C ALA A 20 4.097 9.148 15.538 1.00 0.00 C ATOM 458 O ALA A 20 3.615 10.105 14.963 1.00 0.00 O ATOM 459 CB ALA A 20 3.975 8.500 17.959 1.00 0.00 C ATOM 0 H ALA A 20 3.436 6.323 17.142 1.00 0.00 H new ATOM 0 HA ALA A 20 2.293 8.829 16.567 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.075 9.551 18.228 1.00 0.00 H new ATOM 0 HB2 ALA A 20 3.377 7.988 18.713 1.00 0.00 H new ATOM 0 HB3 ALA A 20 4.963 8.043 17.908 1.00 0.00 H new ATOM 465 N LYS A 21 5.323 8.770 15.294 1.00 0.00 N ATOM 466 CA LYS A 21 6.142 9.527 14.294 1.00 0.00 C ATOM 467 C LYS A 21 5.478 9.548 12.914 1.00 0.00 C ATOM 468 O LYS A 21 5.554 10.531 12.203 1.00 0.00 O ATOM 469 CB LYS A 21 7.492 8.812 14.239 1.00 0.00 C ATOM 470 CG LYS A 21 8.236 9.038 15.558 1.00 0.00 C ATOM 471 CD LYS A 21 9.678 8.545 15.425 1.00 0.00 C ATOM 472 CE LYS A 21 10.422 8.785 16.742 1.00 0.00 C ATOM 473 NZ LYS A 21 11.848 8.961 16.350 1.00 0.00 N ATOM 0 H LYS A 21 5.792 7.979 15.736 1.00 0.00 H new ATOM 0 HA LYS A 21 6.248 10.571 14.587 1.00 0.00 H new ATOM 0 HB2 LYS A 21 7.345 7.745 14.069 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.083 9.190 13.405 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.225 10.097 15.816 1.00 0.00 H new ATOM 0 HG3 LYS A 21 7.733 8.508 16.366 1.00 0.00 H new ATOM 0 HD2 LYS A 21 9.690 7.484 15.176 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.179 9.069 14.611 1.00 0.00 H new ATOM 0 HE2 LYS A 21 10.042 9.668 17.255 1.00 0.00 H new ATOM 0 HE3 LYS A 21 10.301 7.943 17.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.423 9.130 17.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 12.184 8.102 15.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 11.933 9.774 15.707 1.00 0.00 H new ATOM 487 N PHE A 22 4.836 8.483 12.519 1.00 0.00 N ATOM 488 CA PHE A 22 4.184 8.471 11.174 1.00 0.00 C ATOM 489 C PHE A 22 3.074 9.514 11.093 1.00 0.00 C ATOM 490 O PHE A 22 2.920 10.180 10.088 1.00 0.00 O ATOM 491 CB PHE A 22 3.624 7.060 11.010 1.00 0.00 C ATOM 492 CG PHE A 22 4.664 6.171 10.358 1.00 0.00 C ATOM 493 CD1 PHE A 22 6.020 6.533 10.373 1.00 0.00 C ATOM 494 CD2 PHE A 22 4.268 4.989 9.722 1.00 0.00 C ATOM 495 CE1 PHE A 22 6.971 5.718 9.758 1.00 0.00 C ATOM 496 CE2 PHE A 22 5.222 4.171 9.109 1.00 0.00 C ATOM 497 CZ PHE A 22 6.574 4.535 9.125 1.00 0.00 C ATOM 0 H PHE A 22 4.734 7.626 13.063 1.00 0.00 H new ATOM 0 HA PHE A 22 4.890 8.720 10.381 1.00 0.00 H new ATOM 0 HB2 PHE A 22 3.343 6.655 11.982 1.00 0.00 H new ATOM 0 HB3 PHE A 22 2.720 7.085 10.401 1.00 0.00 H new ATOM 0 HD1 PHE A 22 6.328 7.445 10.862 1.00 0.00 H new ATOM 0 HD2 PHE A 22 3.225 4.709 9.705 1.00 0.00 H new ATOM 0 HE1 PHE A 22 8.013 6.000 9.771 1.00 0.00 H new ATOM 0 HE2 PHE A 22 4.916 3.257 8.622 1.00 0.00 H new ATOM 0 HZ PHE A 22 7.310 3.903 8.649 1.00 0.00 H new ATOM 507 N LYS A 23 2.304 9.679 12.134 1.00 0.00 N ATOM 508 CA LYS A 23 1.222 10.703 12.082 1.00 0.00 C ATOM 509 C LYS A 23 1.840 12.062 11.758 1.00 0.00 C ATOM 510 O LYS A 23 1.319 12.824 10.967 1.00 0.00 O ATOM 511 CB LYS A 23 0.596 10.700 13.478 1.00 0.00 C ATOM 512 CG LYS A 23 -0.158 9.384 13.693 1.00 0.00 C ATOM 513 CD LYS A 23 -0.800 9.374 15.084 1.00 0.00 C ATOM 514 CE LYS A 23 -1.764 10.559 15.225 1.00 0.00 C ATOM 515 NZ LYS A 23 -2.680 10.466 14.052 1.00 0.00 N ATOM 0 H LYS A 23 2.375 9.157 13.007 1.00 0.00 H new ATOM 0 HA LYS A 23 0.473 10.495 11.318 1.00 0.00 H new ATOM 0 HB2 LYS A 23 1.370 10.817 14.236 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.085 11.544 13.585 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -0.925 9.265 12.928 1.00 0.00 H new ATOM 0 HG3 LYS A 23 0.526 8.542 13.592 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -1.336 8.438 15.239 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -0.027 9.430 15.851 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -2.319 10.505 16.162 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -1.225 11.506 15.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -3.581 10.935 14.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -2.242 10.932 13.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -2.857 9.466 13.828 1.00 0.00 H new ATOM 529 N LYS A 24 2.972 12.353 12.342 1.00 0.00 N ATOM 530 CA LYS A 24 3.659 13.642 12.048 1.00 0.00 C ATOM 531 C LYS A 24 4.166 13.614 10.600 1.00 0.00 C ATOM 532 O LYS A 24 4.148 14.607 9.899 1.00 0.00 O ATOM 533 CB LYS A 24 4.821 13.703 13.043 1.00 0.00 C ATOM 534 CG LYS A 24 5.433 15.105 13.046 1.00 0.00 C ATOM 535 CD LYS A 24 6.602 15.147 14.034 1.00 0.00 C ATOM 536 CE LYS A 24 7.114 16.583 14.167 1.00 0.00 C ATOM 537 NZ LYS A 24 8.220 16.508 15.163 1.00 0.00 N ATOM 0 H LYS A 24 3.451 11.751 13.012 1.00 0.00 H new ATOM 0 HA LYS A 24 3.011 14.513 12.148 1.00 0.00 H new ATOM 0 HB2 LYS A 24 4.469 13.449 14.043 1.00 0.00 H new ATOM 0 HB3 LYS A 24 5.579 12.967 12.775 1.00 0.00 H new ATOM 0 HG2 LYS A 24 5.778 15.365 12.045 1.00 0.00 H new ATOM 0 HG3 LYS A 24 4.680 15.842 13.325 1.00 0.00 H new ATOM 0 HD2 LYS A 24 6.282 14.773 15.007 1.00 0.00 H new ATOM 0 HD3 LYS A 24 7.405 14.495 13.690 1.00 0.00 H new ATOM 0 HE2 LYS A 24 7.470 16.965 13.210 1.00 0.00 H new ATOM 0 HE3 LYS A 24 6.324 17.254 14.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 8.622 17.456 15.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 7.850 16.147 16.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 8.961 15.868 14.812 1.00 0.00 H new ATOM 551 N LEU A 25 4.615 12.465 10.156 1.00 0.00 N ATOM 552 CA LEU A 25 5.128 12.322 8.761 1.00 0.00 C ATOM 553 C LEU A 25 4.004 12.552 7.738 1.00 0.00 C ATOM 554 O LEU A 25 4.237 13.075 6.673 1.00 0.00 O ATOM 555 CB LEU A 25 5.678 10.880 8.713 1.00 0.00 C ATOM 556 CG LEU A 25 6.014 10.425 7.277 1.00 0.00 C ATOM 557 CD1 LEU A 25 6.593 11.573 6.441 1.00 0.00 C ATOM 558 CD2 LEU A 25 7.048 9.290 7.342 1.00 0.00 C ATOM 0 H LEU A 25 4.647 11.609 10.710 1.00 0.00 H new ATOM 0 HA LEU A 25 5.894 13.055 8.508 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.574 10.815 9.331 1.00 0.00 H new ATOM 0 HB3 LEU A 25 4.944 10.200 9.144 1.00 0.00 H new ATOM 0 HG LEU A 25 5.092 10.088 6.804 1.00 0.00 H new ATOM 0 HD11 LEU A 25 6.817 11.214 5.436 1.00 0.00 H new ATOM 0 HD12 LEU A 25 5.866 12.383 6.383 1.00 0.00 H new ATOM 0 HD13 LEU A 25 7.508 11.938 6.908 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.292 8.962 6.332 1.00 0.00 H new ATOM 0 HD22 LEU A 25 7.952 9.649 7.835 1.00 0.00 H new ATOM 0 HD23 LEU A 25 6.635 8.453 7.906 1.00 0.00 H new ATOM 570 N LEU A 26 2.790 12.171 8.049 1.00 0.00 N ATOM 571 CA LEU A 26 1.669 12.381 7.074 1.00 0.00 C ATOM 572 C LEU A 26 0.934 13.700 7.349 1.00 0.00 C ATOM 573 O LEU A 26 0.602 14.014 8.475 1.00 0.00 O ATOM 574 CB LEU A 26 0.732 11.190 7.284 1.00 0.00 C ATOM 575 CG LEU A 26 1.452 9.899 6.888 1.00 0.00 C ATOM 576 CD1 LEU A 26 0.561 8.695 7.202 1.00 0.00 C ATOM 577 CD2 LEU A 26 1.756 9.932 5.387 1.00 0.00 C ATOM 0 H LEU A 26 2.525 11.727 8.928 1.00 0.00 H new ATOM 0 HA LEU A 26 2.034 12.444 6.049 1.00 0.00 H new ATOM 0 HB2 LEU A 26 0.419 11.139 8.327 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -0.171 11.314 6.686 1.00 0.00 H new ATOM 0 HG LEU A 26 2.382 9.814 7.450 1.00 0.00 H new ATOM 0 HD11 LEU A 26 1.076 7.777 6.919 1.00 0.00 H new ATOM 0 HD12 LEU A 26 0.341 8.673 8.269 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.370 8.776 6.642 1.00 0.00 H new ATOM 0 HD21 LEU A 26 2.269 9.014 5.099 1.00 0.00 H new ATOM 0 HD22 LEU A 26 0.824 10.017 4.829 1.00 0.00 H new ATOM 0 HD23 LEU A 26 2.392 10.789 5.163 1.00 0.00 H new ATOM 589 N VAL A 27 0.672 14.469 6.319 1.00 0.00 N ATOM 590 CA VAL A 27 -0.046 15.768 6.505 1.00 0.00 C ATOM 591 C VAL A 27 -0.930 16.073 5.283 1.00 0.00 C ATOM 592 O VAL A 27 -0.587 15.716 4.173 1.00 0.00 O ATOM 593 CB VAL A 27 1.061 16.818 6.634 1.00 0.00 C ATOM 594 CG1 VAL A 27 1.908 16.517 7.873 1.00 0.00 C ATOM 595 CG2 VAL A 27 1.952 16.785 5.387 1.00 0.00 C ATOM 0 H VAL A 27 0.926 14.251 5.355 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.702 15.752 7.376 1.00 0.00 H new ATOM 0 HB VAL A 27 0.611 17.806 6.731 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.696 17.264 7.965 1.00 0.00 H new ATOM 0 HG12 VAL A 27 1.276 16.544 8.761 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.355 15.528 7.776 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.739 17.533 5.482 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.401 15.797 5.287 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.350 17.001 4.504 1.00 0.00 H new ATOM 605 N PRO A 28 -2.042 16.728 5.525 1.00 0.00 N ATOM 606 CA PRO A 28 -2.976 17.082 4.421 1.00 0.00 C ATOM 607 C PRO A 28 -2.412 18.227 3.571 1.00 0.00 C ATOM 608 O PRO A 28 -1.651 19.048 4.044 1.00 0.00 O ATOM 609 CB PRO A 28 -4.237 17.535 5.148 1.00 0.00 C ATOM 610 CG PRO A 28 -3.767 17.996 6.490 1.00 0.00 C ATOM 611 CD PRO A 28 -2.536 17.194 6.829 1.00 0.00 C ATOM 0 HA PRO A 28 -3.149 16.251 3.737 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -4.737 18.339 4.607 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -4.954 16.719 5.240 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -3.540 19.062 6.473 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -4.542 17.847 7.242 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -1.792 17.803 7.343 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -2.773 16.358 7.487 1.00 0.00 H new ATOM 619 N GLY A 29 -2.792 18.290 2.321 1.00 0.00 N ATOM 620 CA GLY A 29 -2.295 19.385 1.437 1.00 0.00 C ATOM 621 C GLY A 29 -0.999 18.955 0.747 1.00 0.00 C ATOM 622 O GLY A 29 -0.474 19.656 -0.095 1.00 0.00 O ATOM 0 H GLY A 29 -3.427 17.628 1.874 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -3.050 19.631 0.690 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -2.122 20.287 2.024 1.00 0.00 H new ATOM 626 N LYS A 30 -0.475 17.813 1.101 1.00 0.00 N ATOM 627 CA LYS A 30 0.789 17.349 0.473 1.00 0.00 C ATOM 628 C LYS A 30 0.539 16.145 -0.436 1.00 0.00 C ATOM 629 O LYS A 30 1.289 15.887 -1.358 1.00 0.00 O ATOM 630 CB LYS A 30 1.678 16.950 1.650 1.00 0.00 C ATOM 631 CG LYS A 30 2.804 17.975 1.810 1.00 0.00 C ATOM 632 CD LYS A 30 3.724 17.920 0.587 1.00 0.00 C ATOM 633 CE LYS A 30 4.258 16.497 0.417 1.00 0.00 C ATOM 634 NZ LYS A 30 5.540 16.646 -0.323 1.00 0.00 N ATOM 0 H LYS A 30 -0.870 17.183 1.799 1.00 0.00 H new ATOM 0 HA LYS A 30 1.241 18.119 -0.153 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.087 16.897 2.564 1.00 0.00 H new ATOM 0 HB3 LYS A 30 2.096 15.957 1.483 1.00 0.00 H new ATOM 0 HG2 LYS A 30 2.386 18.976 1.919 1.00 0.00 H new ATOM 0 HG3 LYS A 30 3.373 17.767 2.716 1.00 0.00 H new ATOM 0 HD2 LYS A 30 3.179 18.225 -0.306 1.00 0.00 H new ATOM 0 HD3 LYS A 30 4.552 18.619 0.709 1.00 0.00 H new ATOM 0 HE2 LYS A 30 4.415 16.017 1.383 1.00 0.00 H new ATOM 0 HE3 LYS A 30 3.554 15.876 -0.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 5.723 15.785 -0.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 5.478 17.463 -0.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 6.316 16.794 0.353 1.00 0.00 H new ATOM 648 N ILE A 31 -0.497 15.397 -0.178 1.00 0.00 N ATOM 649 CA ILE A 31 -0.779 14.200 -1.020 1.00 0.00 C ATOM 650 C ILE A 31 -2.042 14.417 -1.855 1.00 0.00 C ATOM 651 O ILE A 31 -3.068 14.831 -1.353 1.00 0.00 O ATOM 652 CB ILE A 31 -0.978 13.062 -0.022 1.00 0.00 C ATOM 653 CG1 ILE A 31 0.274 12.922 0.850 1.00 0.00 C ATOM 654 CG2 ILE A 31 -1.205 11.760 -0.784 1.00 0.00 C ATOM 655 CD1 ILE A 31 -0.031 12.025 2.050 1.00 0.00 C ATOM 0 H ILE A 31 -1.161 15.562 0.579 1.00 0.00 H new ATOM 0 HA ILE A 31 0.025 13.991 -1.725 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.841 13.277 0.609 1.00 0.00 H new ATOM 0 HG12 ILE A 31 1.091 12.498 0.265 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.602 13.904 1.192 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -1.348 10.944 -0.076 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -2.091 11.855 -1.411 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -0.338 11.549 -1.410 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.862 11.928 2.668 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -0.834 12.467 2.640 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -0.338 11.040 1.699 1.00 0.00 H new ATOM 667 N GLN A 32 -1.968 14.139 -3.130 1.00 0.00 N ATOM 668 CA GLN A 32 -3.157 14.327 -4.008 1.00 0.00 C ATOM 669 C GLN A 32 -3.867 12.989 -4.259 1.00 0.00 C ATOM 670 O GLN A 32 -5.035 12.954 -4.593 1.00 0.00 O ATOM 671 CB GLN A 32 -2.592 14.891 -5.312 1.00 0.00 C ATOM 672 CG GLN A 32 -2.024 16.291 -5.061 1.00 0.00 C ATOM 673 CD GLN A 32 -0.524 16.193 -4.774 1.00 0.00 C ATOM 674 OE1 GLN A 32 0.162 15.362 -5.335 1.00 0.00 O ATOM 675 NE2 GLN A 32 0.019 17.018 -3.919 1.00 0.00 N ATOM 0 H GLN A 32 -1.133 13.789 -3.601 1.00 0.00 H new ATOM 0 HA GLN A 32 -3.898 14.988 -3.559 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -1.812 14.234 -5.696 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -3.374 14.935 -6.070 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -2.197 16.926 -5.930 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -2.536 16.756 -4.219 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -0.557 17.716 -3.448 1.00 0.00 H new ATOM 0 HE22 GLN A 32 1.018 16.964 -3.723 1.00 0.00 H new ATOM 684 N HIS A 33 -3.173 11.889 -4.107 1.00 0.00 N ATOM 685 CA HIS A 33 -3.818 10.560 -4.346 1.00 0.00 C ATOM 686 C HIS A 33 -3.441 9.559 -3.249 1.00 0.00 C ATOM 687 O HIS A 33 -2.303 9.484 -2.829 1.00 0.00 O ATOM 688 CB HIS A 33 -3.271 10.090 -5.693 1.00 0.00 C ATOM 689 CG HIS A 33 -3.984 10.802 -6.807 1.00 0.00 C ATOM 690 ND1 HIS A 33 -5.349 10.669 -7.013 1.00 0.00 N ATOM 691 CD2 HIS A 33 -3.537 11.648 -7.792 1.00 0.00 C ATOM 692 CE1 HIS A 33 -5.671 11.417 -8.084 1.00 0.00 C ATOM 693 NE2 HIS A 33 -4.604 12.035 -8.598 1.00 0.00 N ATOM 0 H HIS A 33 -2.192 11.853 -3.829 1.00 0.00 H new ATOM 0 HA HIS A 33 -4.905 10.637 -4.340 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -2.200 10.286 -5.750 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -3.403 9.013 -5.794 1.00 0.00 H new ATOM 0 HD1 HIS A 33 -5.991 10.107 -6.455 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -2.513 11.965 -7.922 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -6.672 11.507 -8.480 1.00 0.00 H new ATOM 701 N ILE A 34 -4.387 8.777 -2.799 1.00 0.00 N ATOM 702 CA ILE A 34 -4.084 7.763 -1.746 1.00 0.00 C ATOM 703 C ILE A 34 -4.606 6.383 -2.158 1.00 0.00 C ATOM 704 O ILE A 34 -5.783 6.202 -2.406 1.00 0.00 O ATOM 705 CB ILE A 34 -4.804 8.249 -0.486 1.00 0.00 C ATOM 706 CG1 ILE A 34 -4.174 9.563 -0.012 1.00 0.00 C ATOM 707 CG2 ILE A 34 -4.687 7.193 0.617 1.00 0.00 C ATOM 708 CD1 ILE A 34 -4.889 10.051 1.250 1.00 0.00 C ATOM 0 H ILE A 34 -5.357 8.797 -3.115 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.011 7.661 -1.586 1.00 0.00 H new ATOM 0 HB ILE A 34 -5.857 8.413 -0.713 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.114 9.416 0.193 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.246 10.316 -0.797 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.201 7.543 1.512 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.141 6.262 0.279 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -3.635 7.021 0.846 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -4.439 10.986 1.585 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.944 10.215 1.030 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -4.794 9.301 2.035 1.00 0.00 H new ATOM 720 N LEU A 35 -3.745 5.401 -2.199 1.00 0.00 N ATOM 721 CA LEU A 35 -4.197 4.027 -2.557 1.00 0.00 C ATOM 722 C LEU A 35 -4.108 3.134 -1.315 1.00 0.00 C ATOM 723 O LEU A 35 -3.091 3.087 -0.651 1.00 0.00 O ATOM 724 CB LEU A 35 -3.231 3.547 -3.646 1.00 0.00 C ATOM 725 CG LEU A 35 -3.280 4.500 -4.845 1.00 0.00 C ATOM 726 CD1 LEU A 35 -2.358 3.978 -5.949 1.00 0.00 C ATOM 727 CD2 LEU A 35 -4.713 4.579 -5.383 1.00 0.00 C ATOM 0 H LEU A 35 -2.749 5.492 -2.000 1.00 0.00 H new ATOM 0 HA LEU A 35 -5.228 4.000 -2.911 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -2.217 3.500 -3.249 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.497 2.538 -3.961 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.953 5.491 -4.530 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.392 4.655 -6.802 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.337 3.920 -5.573 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -2.687 2.986 -6.259 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.745 5.257 -6.236 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.039 3.587 -5.696 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.376 4.949 -4.600 1.00 0.00 H new ATOM 739 N CYS A 36 -5.162 2.437 -0.990 1.00 0.00 N ATOM 740 CA CYS A 36 -5.129 1.562 0.219 1.00 0.00 C ATOM 741 C CYS A 36 -5.350 0.100 -0.175 1.00 0.00 C ATOM 742 O CYS A 36 -6.279 -0.229 -0.886 1.00 0.00 O ATOM 743 CB CYS A 36 -6.274 2.061 1.100 1.00 0.00 C ATOM 744 SG CYS A 36 -5.912 1.684 2.832 1.00 0.00 S ATOM 0 H CYS A 36 -6.042 2.434 -1.506 1.00 0.00 H new ATOM 0 HA CYS A 36 -4.169 1.607 0.734 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -6.405 3.135 0.970 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -7.209 1.588 0.802 1.00 0.00 H new ATOM 0 HG CYS A 36 -6.885 2.111 3.581 1.00 0.00 H new ATOM 750 N THR A 37 -4.495 -0.777 0.280 1.00 0.00 N ATOM 751 CA THR A 37 -4.644 -2.220 -0.069 1.00 0.00 C ATOM 752 C THR A 37 -5.240 -3.004 1.102 1.00 0.00 C ATOM 753 O THR A 37 -6.266 -3.644 0.980 1.00 0.00 O ATOM 754 CB THR A 37 -3.219 -2.702 -0.344 1.00 0.00 C ATOM 755 OG1 THR A 37 -2.415 -2.471 0.804 1.00 0.00 O ATOM 756 CG2 THR A 37 -2.638 -1.943 -1.535 1.00 0.00 C ATOM 0 H THR A 37 -3.699 -0.556 0.879 1.00 0.00 H new ATOM 0 HA THR A 37 -5.310 -2.365 -0.919 1.00 0.00 H new ATOM 0 HB THR A 37 -3.235 -3.768 -0.572 1.00 0.00 H new ATOM 0 HG1 THR A 37 -1.501 -2.781 0.631 1.00 0.00 H new ATOM 0 HG21 THR A 37 -1.623 -2.290 -1.727 1.00 0.00 H new ATOM 0 HG22 THR A 37 -3.255 -2.121 -2.416 1.00 0.00 H new ATOM 0 HG23 THR A 37 -2.621 -0.876 -1.313 1.00 0.00 H new ATOM 764 N GLY A 38 -4.582 -2.976 2.228 1.00 0.00 N ATOM 765 CA GLY A 38 -5.071 -3.735 3.412 1.00 0.00 C ATOM 766 C GLY A 38 -6.430 -3.218 3.878 1.00 0.00 C ATOM 767 O GLY A 38 -6.855 -2.136 3.528 1.00 0.00 O ATOM 0 H GLY A 38 -3.718 -2.455 2.379 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -5.148 -4.793 3.162 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -4.349 -3.651 4.224 1.00 0.00 H new ATOM 771 N ASN A 39 -7.110 -4.002 4.673 1.00 0.00 N ATOM 772 CA ASN A 39 -8.451 -3.587 5.188 1.00 0.00 C ATOM 773 C ASN A 39 -8.293 -2.483 6.238 1.00 0.00 C ATOM 774 O ASN A 39 -7.311 -2.432 6.954 1.00 0.00 O ATOM 775 CB ASN A 39 -9.061 -4.850 5.813 1.00 0.00 C ATOM 776 CG ASN A 39 -8.043 -5.533 6.733 1.00 0.00 C ATOM 777 OD1 ASN A 39 -7.623 -4.967 7.723 1.00 0.00 O ATOM 778 ND2 ASN A 39 -7.622 -6.734 6.441 1.00 0.00 N ATOM 0 H ASN A 39 -6.793 -4.918 4.990 1.00 0.00 H new ATOM 0 HA ASN A 39 -9.087 -3.187 4.399 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -9.955 -4.588 6.379 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -9.371 -5.539 5.028 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -6.941 -7.196 7.044 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -7.974 -7.210 5.610 1.00 0.00 H new ATOM 785 N LEU A 40 -9.246 -1.593 6.326 1.00 0.00 N ATOM 786 CA LEU A 40 -9.145 -0.479 7.319 1.00 0.00 C ATOM 787 C LEU A 40 -8.928 -1.015 8.749 1.00 0.00 C ATOM 788 O LEU A 40 -7.903 -0.750 9.345 1.00 0.00 O ATOM 789 CB LEU A 40 -10.461 0.294 7.189 1.00 0.00 C ATOM 790 CG LEU A 40 -10.336 1.311 6.052 1.00 0.00 C ATOM 791 CD1 LEU A 40 -11.689 1.478 5.358 1.00 0.00 C ATOM 792 CD2 LEU A 40 -9.892 2.657 6.626 1.00 0.00 C ATOM 0 H LEU A 40 -10.091 -1.588 5.754 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.286 0.163 7.124 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.283 -0.394 6.989 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -10.692 0.803 8.125 1.00 0.00 H new ATOM 0 HG LEU A 40 -9.601 0.958 5.329 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.596 2.203 4.549 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -12.010 0.519 4.951 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -12.426 1.831 6.079 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -9.802 3.385 5.819 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -10.630 3.006 7.348 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -8.927 2.541 7.120 1.00 0.00 H new ATOM 804 N CYS A 41 -9.842 -1.777 9.320 1.00 0.00 N ATOM 805 CA CYS A 41 -11.123 -2.138 8.637 1.00 0.00 C ATOM 806 C CYS A 41 -12.258 -1.225 9.126 1.00 0.00 C ATOM 807 O CYS A 41 -13.277 -1.083 8.479 1.00 0.00 O ATOM 808 CB CYS A 41 -11.397 -3.593 9.038 1.00 0.00 C ATOM 809 SG CYS A 41 -11.592 -3.721 10.836 1.00 0.00 S ATOM 0 H CYS A 41 -9.744 -2.171 10.256 1.00 0.00 H new ATOM 0 HA CYS A 41 -11.059 -2.020 7.555 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -12.298 -3.951 8.541 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -10.576 -4.230 8.708 1.00 0.00 H new ATOM 0 HG CYS A 41 -10.783 -4.628 11.297 1.00 0.00 H new ATOM 815 N THR A 42 -12.090 -0.614 10.273 1.00 0.00 N ATOM 816 CA THR A 42 -13.159 0.280 10.816 1.00 0.00 C ATOM 817 C THR A 42 -13.288 1.550 9.967 1.00 0.00 C ATOM 818 O THR A 42 -12.311 2.089 9.485 1.00 0.00 O ATOM 819 CB THR A 42 -12.707 0.625 12.239 1.00 0.00 C ATOM 820 OG1 THR A 42 -13.717 1.390 12.882 1.00 0.00 O ATOM 821 CG2 THR A 42 -11.406 1.433 12.195 1.00 0.00 C ATOM 0 H THR A 42 -11.258 -0.696 10.857 1.00 0.00 H new ATOM 0 HA THR A 42 -14.137 -0.202 10.804 1.00 0.00 H new ATOM 0 HB THR A 42 -12.535 -0.298 12.793 1.00 0.00 H new ATOM 0 HG1 THR A 42 -13.430 1.610 13.793 1.00 0.00 H new ATOM 0 HG21 THR A 42 -11.093 1.674 13.211 1.00 0.00 H new ATOM 0 HG22 THR A 42 -10.629 0.846 11.705 1.00 0.00 H new ATOM 0 HG23 THR A 42 -11.569 2.355 11.638 1.00 0.00 H new ATOM 829 N LYS A 43 -14.491 2.029 9.788 1.00 0.00 N ATOM 830 CA LYS A 43 -14.696 3.264 8.975 1.00 0.00 C ATOM 831 C LYS A 43 -13.933 4.439 9.597 1.00 0.00 C ATOM 832 O LYS A 43 -13.524 5.354 8.912 1.00 0.00 O ATOM 833 CB LYS A 43 -16.204 3.520 9.001 1.00 0.00 C ATOM 834 CG LYS A 43 -16.557 4.595 7.970 1.00 0.00 C ATOM 835 CD LYS A 43 -18.070 4.831 7.972 1.00 0.00 C ATOM 836 CE LYS A 43 -18.453 5.705 6.773 1.00 0.00 C ATOM 837 NZ LYS A 43 -19.911 5.471 6.565 1.00 0.00 N ATOM 0 H LYS A 43 -15.342 1.617 10.171 1.00 0.00 H new ATOM 0 HA LYS A 43 -14.327 3.152 7.956 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -16.744 2.599 8.781 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -16.512 3.840 9.996 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -16.034 5.522 8.203 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -16.228 4.284 6.978 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -18.597 3.878 7.924 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -18.372 5.316 8.900 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -18.248 6.757 6.972 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -17.880 5.430 5.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -20.242 6.038 5.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -20.076 4.463 6.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -20.433 5.748 7.421 1.00 0.00 H new ATOM 851 N GLU A 44 -13.736 4.420 10.892 1.00 0.00 N ATOM 852 CA GLU A 44 -12.996 5.539 11.554 1.00 0.00 C ATOM 853 C GLU A 44 -11.663 5.785 10.842 1.00 0.00 C ATOM 854 O GLU A 44 -11.260 6.912 10.628 1.00 0.00 O ATOM 855 CB GLU A 44 -12.751 5.058 12.986 1.00 0.00 C ATOM 856 CG GLU A 44 -12.024 6.148 13.780 1.00 0.00 C ATOM 857 CD GLU A 44 -11.645 5.615 15.165 1.00 0.00 C ATOM 858 OE1 GLU A 44 -12.108 4.541 15.517 1.00 0.00 O ATOM 859 OE2 GLU A 44 -10.892 6.288 15.848 1.00 0.00 O ATOM 0 H GLU A 44 -14.054 3.680 11.518 1.00 0.00 H new ATOM 0 HA GLU A 44 -13.553 6.476 11.525 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -13.699 4.816 13.466 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -12.157 4.144 12.976 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -11.129 6.465 13.245 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -12.663 7.025 13.880 1.00 0.00 H new ATOM 866 N SER A 45 -10.984 4.737 10.461 1.00 0.00 N ATOM 867 CA SER A 45 -9.687 4.905 9.748 1.00 0.00 C ATOM 868 C SER A 45 -9.925 5.544 8.376 1.00 0.00 C ATOM 869 O SER A 45 -9.123 6.319 7.893 1.00 0.00 O ATOM 870 CB SER A 45 -9.123 3.491 9.604 1.00 0.00 C ATOM 871 OG SER A 45 -8.920 2.930 10.895 1.00 0.00 O ATOM 0 H SER A 45 -11.273 3.771 10.613 1.00 0.00 H new ATOM 0 HA SER A 45 -8.997 5.556 10.284 1.00 0.00 H new ATOM 0 HB2 SER A 45 -9.810 2.870 9.030 1.00 0.00 H new ATOM 0 HB3 SER A 45 -8.182 3.517 9.055 1.00 0.00 H new ATOM 0 HG SER A 45 -8.560 2.023 10.805 1.00 0.00 H new ATOM 877 N TYR A 46 -11.026 5.221 7.746 1.00 0.00 N ATOM 878 CA TYR A 46 -11.325 5.809 6.405 1.00 0.00 C ATOM 879 C TYR A 46 -11.401 7.333 6.503 1.00 0.00 C ATOM 880 O TYR A 46 -10.883 8.044 5.663 1.00 0.00 O ATOM 881 CB TYR A 46 -12.681 5.223 6.003 1.00 0.00 C ATOM 882 CG TYR A 46 -13.085 5.756 4.648 1.00 0.00 C ATOM 883 CD1 TYR A 46 -12.386 5.360 3.503 1.00 0.00 C ATOM 884 CD2 TYR A 46 -14.162 6.645 4.538 1.00 0.00 C ATOM 885 CE1 TYR A 46 -12.762 5.851 2.247 1.00 0.00 C ATOM 886 CE2 TYR A 46 -14.538 7.137 3.282 1.00 0.00 C ATOM 887 CZ TYR A 46 -13.838 6.740 2.137 1.00 0.00 C ATOM 888 OH TYR A 46 -14.210 7.225 0.899 1.00 0.00 O ATOM 0 H TYR A 46 -11.731 4.575 8.102 1.00 0.00 H new ATOM 0 HA TYR A 46 -10.553 5.578 5.671 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -12.624 4.135 5.974 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -13.435 5.483 6.746 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -11.555 4.675 3.588 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -14.702 6.951 5.422 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -12.222 5.544 1.363 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -15.368 7.823 3.197 1.00 0.00 H new ATOM 0 HH TYR A 46 -14.975 7.829 1.001 1.00 0.00 H new ATOM 898 N ASP A 47 -12.038 7.841 7.525 1.00 0.00 N ATOM 899 CA ASP A 47 -12.137 9.321 7.677 1.00 0.00 C ATOM 900 C ASP A 47 -10.734 9.923 7.782 1.00 0.00 C ATOM 901 O ASP A 47 -10.448 10.959 7.214 1.00 0.00 O ATOM 902 CB ASP A 47 -12.922 9.538 8.973 1.00 0.00 C ATOM 903 CG ASP A 47 -14.358 9.034 8.795 1.00 0.00 C ATOM 904 OD1 ASP A 47 -14.775 8.872 7.659 1.00 0.00 O ATOM 905 OD2 ASP A 47 -15.017 8.819 9.799 1.00 0.00 O ATOM 0 H ASP A 47 -12.492 7.297 8.258 1.00 0.00 H new ATOM 0 HA ASP A 47 -12.628 9.798 6.829 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -12.440 9.009 9.795 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -12.927 10.596 9.234 1.00 0.00 H new ATOM 910 N TYR A 48 -9.854 9.270 8.495 1.00 0.00 N ATOM 911 CA TYR A 48 -8.462 9.791 8.626 1.00 0.00 C ATOM 912 C TYR A 48 -7.787 9.834 7.250 1.00 0.00 C ATOM 913 O TYR A 48 -7.143 10.803 6.897 1.00 0.00 O ATOM 914 CB TYR A 48 -7.754 8.799 9.554 1.00 0.00 C ATOM 915 CG TYR A 48 -6.274 9.106 9.595 1.00 0.00 C ATOM 916 CD1 TYR A 48 -5.370 8.247 8.959 1.00 0.00 C ATOM 917 CD2 TYR A 48 -5.808 10.246 10.258 1.00 0.00 C ATOM 918 CE1 TYR A 48 -4.001 8.527 8.986 1.00 0.00 C ATOM 919 CE2 TYR A 48 -4.435 10.527 10.286 1.00 0.00 C ATOM 920 CZ TYR A 48 -3.533 9.666 9.649 1.00 0.00 C ATOM 921 OH TYR A 48 -2.181 9.943 9.674 1.00 0.00 O ATOM 0 H TYR A 48 -10.039 8.399 8.992 1.00 0.00 H new ATOM 0 HA TYR A 48 -8.430 10.805 9.023 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -8.176 8.860 10.557 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -7.914 7.780 9.203 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -5.731 7.367 8.447 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -6.505 10.909 10.748 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -3.304 7.864 8.495 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -4.073 11.406 10.798 1.00 0.00 H new ATOM 0 HH TYR A 48 -2.026 10.771 10.175 1.00 0.00 H new ATOM 931 N LEU A 49 -7.937 8.796 6.470 1.00 0.00 N ATOM 932 CA LEU A 49 -7.310 8.788 5.115 1.00 0.00 C ATOM 933 C LEU A 49 -7.901 9.903 4.256 1.00 0.00 C ATOM 934 O LEU A 49 -7.207 10.547 3.492 1.00 0.00 O ATOM 935 CB LEU A 49 -7.649 7.419 4.521 1.00 0.00 C ATOM 936 CG LEU A 49 -6.873 6.330 5.262 1.00 0.00 C ATOM 937 CD1 LEU A 49 -7.271 4.958 4.712 1.00 0.00 C ATOM 938 CD2 LEU A 49 -5.370 6.544 5.049 1.00 0.00 C ATOM 0 H LEU A 49 -8.464 7.957 6.711 1.00 0.00 H new ATOM 0 HA LEU A 49 -6.234 8.954 5.160 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -8.720 7.233 4.599 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -7.399 7.400 3.460 1.00 0.00 H new ATOM 0 HG LEU A 49 -7.103 6.378 6.326 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -6.718 4.180 5.239 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -8.340 4.805 4.856 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -7.038 4.911 3.648 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -4.814 5.769 5.576 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -5.143 6.493 3.984 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -5.083 7.522 5.435 1.00 0.00 H new ATOM 950 N LYS A 50 -9.178 10.135 4.373 1.00 0.00 N ATOM 951 CA LYS A 50 -9.821 11.208 3.562 1.00 0.00 C ATOM 952 C LYS A 50 -9.213 12.567 3.925 1.00 0.00 C ATOM 953 O LYS A 50 -9.103 13.450 3.099 1.00 0.00 O ATOM 954 CB LYS A 50 -11.304 11.154 3.936 1.00 0.00 C ATOM 955 CG LYS A 50 -12.138 11.760 2.806 1.00 0.00 C ATOM 956 CD LYS A 50 -12.167 10.783 1.628 1.00 0.00 C ATOM 957 CE LYS A 50 -13.073 11.329 0.523 1.00 0.00 C ATOM 958 NZ LYS A 50 -12.751 10.506 -0.676 1.00 0.00 N ATOM 0 H LYS A 50 -9.806 9.628 4.996 1.00 0.00 H new ATOM 0 HA LYS A 50 -9.674 11.070 2.491 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -11.608 10.122 4.113 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -11.476 11.701 4.863 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -13.152 11.962 3.153 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -11.712 12.714 2.494 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -11.158 10.634 1.243 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -12.529 9.810 1.960 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -14.125 11.239 0.794 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -12.881 12.386 0.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -13.631 10.147 -1.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -12.246 11.090 -1.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -12.150 9.705 -0.396 1.00 0.00 H new ATOM 972 N THR A 51 -8.819 12.736 5.161 1.00 0.00 N ATOM 973 CA THR A 51 -8.218 14.035 5.589 1.00 0.00 C ATOM 974 C THR A 51 -6.902 14.301 4.845 1.00 0.00 C ATOM 975 O THR A 51 -6.644 15.405 4.405 1.00 0.00 O ATOM 976 CB THR A 51 -7.960 13.876 7.091 1.00 0.00 C ATOM 977 OG1 THR A 51 -9.190 13.629 7.758 1.00 0.00 O ATOM 978 CG2 THR A 51 -7.322 15.152 7.646 1.00 0.00 C ATOM 0 H THR A 51 -8.888 12.029 5.893 1.00 0.00 H new ATOM 0 HA THR A 51 -8.874 14.877 5.369 1.00 0.00 H new ATOM 0 HB THR A 51 -7.282 13.038 7.254 1.00 0.00 H new ATOM 0 HG1 THR A 51 -9.447 12.692 7.633 1.00 0.00 H new ATOM 0 HG21 THR A 51 -7.141 15.033 8.714 1.00 0.00 H new ATOM 0 HG22 THR A 51 -6.377 15.338 7.136 1.00 0.00 H new ATOM 0 HG23 THR A 51 -7.994 15.995 7.483 1.00 0.00 H new ATOM 986 N LEU A 52 -6.067 13.305 4.710 1.00 0.00 N ATOM 987 CA LEU A 52 -4.768 13.513 4.001 1.00 0.00 C ATOM 988 C LEU A 52 -5.007 13.903 2.539 1.00 0.00 C ATOM 989 O LEU A 52 -4.285 14.704 1.978 1.00 0.00 O ATOM 990 CB LEU A 52 -4.038 12.169 4.089 1.00 0.00 C ATOM 991 CG LEU A 52 -3.791 11.804 5.557 1.00 0.00 C ATOM 992 CD1 LEU A 52 -3.005 10.493 5.629 1.00 0.00 C ATOM 993 CD2 LEU A 52 -2.985 12.917 6.241 1.00 0.00 C ATOM 0 H LEU A 52 -6.226 12.360 5.058 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.187 14.320 4.448 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -4.630 11.391 3.607 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.090 12.225 3.555 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.749 11.688 6.065 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -2.828 10.232 6.672 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.576 9.699 5.148 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.050 10.613 5.118 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.812 12.653 7.284 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.028 13.037 5.734 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.542 13.853 6.191 1.00 0.00 H new ATOM 1005 N ALA A 53 -6.013 13.345 1.919 1.00 0.00 N ATOM 1006 CA ALA A 53 -6.293 13.687 0.492 1.00 0.00 C ATOM 1007 C ALA A 53 -7.782 13.508 0.182 1.00 0.00 C ATOM 1008 O ALA A 53 -8.470 12.737 0.820 1.00 0.00 O ATOM 1009 CB ALA A 53 -5.455 12.706 -0.325 1.00 0.00 C ATOM 0 H ALA A 53 -6.652 12.669 2.337 1.00 0.00 H new ATOM 0 HA ALA A 53 -6.045 14.724 0.264 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.607 12.894 -1.388 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -4.401 12.837 -0.081 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.758 11.686 -0.090 1.00 0.00 H new ATOM 1015 N GLY A 54 -8.281 14.216 -0.796 1.00 0.00 N ATOM 1016 CA GLY A 54 -9.723 14.090 -1.152 1.00 0.00 C ATOM 1017 C GLY A 54 -9.949 12.819 -1.974 1.00 0.00 C ATOM 1018 O GLY A 54 -10.898 12.091 -1.756 1.00 0.00 O ATOM 0 H GLY A 54 -7.751 14.877 -1.364 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -10.329 14.060 -0.246 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -10.043 14.963 -1.721 1.00 0.00 H new ATOM 1022 N ASP A 55 -9.090 12.549 -2.922 1.00 0.00 N ATOM 1023 CA ASP A 55 -9.265 11.326 -3.762 1.00 0.00 C ATOM 1024 C ASP A 55 -8.607 10.120 -3.089 1.00 0.00 C ATOM 1025 O ASP A 55 -7.397 10.028 -3.001 1.00 0.00 O ATOM 1026 CB ASP A 55 -8.567 11.655 -5.083 1.00 0.00 C ATOM 1027 CG ASP A 55 -8.828 10.536 -6.093 1.00 0.00 C ATOM 1028 OD1 ASP A 55 -9.922 10.495 -6.633 1.00 0.00 O ATOM 1029 OD2 ASP A 55 -7.929 9.742 -6.313 1.00 0.00 O ATOM 0 H ASP A 55 -8.277 13.120 -3.151 1.00 0.00 H new ATOM 0 HA ASP A 55 -10.314 11.069 -3.907 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -8.934 12.604 -5.473 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -7.495 11.770 -4.921 1.00 0.00 H new ATOM 1034 N VAL A 56 -9.395 9.192 -2.616 1.00 0.00 N ATOM 1035 CA VAL A 56 -8.820 7.986 -1.949 1.00 0.00 C ATOM 1036 C VAL A 56 -9.363 6.708 -2.598 1.00 0.00 C ATOM 1037 O VAL A 56 -10.549 6.576 -2.832 1.00 0.00 O ATOM 1038 CB VAL A 56 -9.277 8.083 -0.490 1.00 0.00 C ATOM 1039 CG1 VAL A 56 -8.725 6.896 0.304 1.00 0.00 C ATOM 1040 CG2 VAL A 56 -8.759 9.386 0.126 1.00 0.00 C ATOM 0 H VAL A 56 -10.414 9.216 -2.662 1.00 0.00 H new ATOM 0 HA VAL A 56 -7.734 7.947 -2.035 1.00 0.00 H new ATOM 0 HB VAL A 56 -10.366 8.070 -0.456 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.052 6.968 1.341 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.094 5.966 -0.129 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.636 6.907 0.265 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.085 9.453 1.164 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.670 9.399 0.087 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.153 10.235 -0.433 1.00 0.00 H new ATOM 1050 N HIS A 57 -8.505 5.761 -2.877 1.00 0.00 N ATOM 1051 CA HIS A 57 -8.971 4.484 -3.497 1.00 0.00 C ATOM 1052 C HIS A 57 -8.694 3.319 -2.543 1.00 0.00 C ATOM 1053 O HIS A 57 -7.585 3.142 -2.077 1.00 0.00 O ATOM 1054 CB HIS A 57 -8.150 4.340 -4.779 1.00 0.00 C ATOM 1055 CG HIS A 57 -8.471 5.477 -5.710 1.00 0.00 C ATOM 1056 ND1 HIS A 57 -9.728 5.641 -6.271 1.00 0.00 N ATOM 1057 CD2 HIS A 57 -7.709 6.514 -6.189 1.00 0.00 C ATOM 1058 CE1 HIS A 57 -9.686 6.738 -7.048 1.00 0.00 C ATOM 1059 NE2 HIS A 57 -8.478 7.309 -7.034 1.00 0.00 N ATOM 0 H HIS A 57 -7.502 5.817 -2.702 1.00 0.00 H new ATOM 0 HA HIS A 57 -10.041 4.484 -3.705 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -7.086 4.338 -4.544 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -8.372 3.388 -5.261 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -6.671 6.687 -5.947 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -10.526 7.112 -7.614 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -8.183 8.147 -7.535 1.00 0.00 H new ATOM 1067 N ILE A 58 -9.691 2.533 -2.237 1.00 0.00 N ATOM 1068 CA ILE A 58 -9.478 1.390 -1.298 1.00 0.00 C ATOM 1069 C ILE A 58 -10.048 0.084 -1.865 1.00 0.00 C ATOM 1070 O ILE A 58 -11.013 0.079 -2.604 1.00 0.00 O ATOM 1071 CB ILE A 58 -10.219 1.790 -0.020 1.00 0.00 C ATOM 1072 CG1 ILE A 58 -9.634 3.101 0.517 1.00 0.00 C ATOM 1073 CG2 ILE A 58 -10.060 0.689 1.033 1.00 0.00 C ATOM 1074 CD1 ILE A 58 -10.425 3.551 1.746 1.00 0.00 C ATOM 0 H ILE A 58 -10.641 2.631 -2.594 1.00 0.00 H new ATOM 0 HA ILE A 58 -8.418 1.205 -1.125 1.00 0.00 H new ATOM 0 HB ILE A 58 -11.278 1.926 -0.241 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -8.585 2.963 0.778 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -9.672 3.871 -0.254 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.588 0.976 1.942 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.476 -0.243 0.650 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -9.002 0.550 1.257 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -10.007 4.483 2.126 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -11.468 3.706 1.470 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -10.364 2.784 2.519 1.00 0.00 H new ATOM 1086 N VAL A 59 -9.461 -1.024 -1.496 1.00 0.00 N ATOM 1087 CA VAL A 59 -9.957 -2.351 -1.973 1.00 0.00 C ATOM 1088 C VAL A 59 -10.345 -3.198 -0.756 1.00 0.00 C ATOM 1089 O VAL A 59 -9.879 -2.952 0.340 1.00 0.00 O ATOM 1090 CB VAL A 59 -8.781 -2.978 -2.726 1.00 0.00 C ATOM 1091 CG1 VAL A 59 -8.447 -2.127 -3.955 1.00 0.00 C ATOM 1092 CG2 VAL A 59 -7.556 -3.043 -1.807 1.00 0.00 C ATOM 0 H VAL A 59 -8.651 -1.068 -0.878 1.00 0.00 H new ATOM 0 HA VAL A 59 -10.834 -2.274 -2.616 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.053 -3.985 -3.042 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.610 -2.574 -4.491 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -9.315 -2.081 -4.612 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.178 -1.119 -3.638 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -6.720 -3.490 -2.346 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.286 -2.036 -1.489 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.789 -3.649 -0.932 1.00 0.00 H new ATOM 1102 N ARG A 60 -11.210 -4.169 -0.916 1.00 0.00 N ATOM 1103 CA ARG A 60 -11.620 -4.976 0.274 1.00 0.00 C ATOM 1104 C ARG A 60 -10.528 -5.962 0.695 1.00 0.00 C ATOM 1105 O ARG A 60 -10.008 -6.716 -0.105 1.00 0.00 O ATOM 1106 CB ARG A 60 -12.877 -5.742 -0.140 1.00 0.00 C ATOM 1107 CG ARG A 60 -13.515 -6.340 1.117 1.00 0.00 C ATOM 1108 CD ARG A 60 -14.600 -7.353 0.737 1.00 0.00 C ATOM 1109 NE ARG A 60 -14.924 -8.056 2.016 1.00 0.00 N ATOM 1110 CZ ARG A 60 -15.764 -9.063 2.038 1.00 0.00 C ATOM 1111 NH1 ARG A 60 -16.017 -9.667 3.167 1.00 0.00 N ATOM 1112 NH2 ARG A 60 -16.352 -9.471 0.944 1.00 0.00 N ATOM 0 H ARG A 60 -11.643 -4.434 -1.801 1.00 0.00 H new ATOM 0 HA ARG A 60 -11.799 -4.323 1.128 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -13.579 -5.076 -0.641 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -12.624 -6.531 -0.849 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -12.751 -6.826 1.724 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -13.947 -5.546 1.726 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -15.478 -6.857 0.324 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -14.243 -8.051 -0.020 1.00 0.00 H new ATOM 0 HE ARG A 60 -14.486 -7.748 2.884 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -15.562 -9.355 4.025 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -16.669 -10.451 3.191 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -16.160 -9.005 0.057 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -17.003 -10.256 0.977 1.00 0.00 H new ATOM 1126 N GLY A 61 -10.205 -5.976 1.961 1.00 0.00 N ATOM 1127 CA GLY A 61 -9.177 -6.925 2.471 1.00 0.00 C ATOM 1128 C GLY A 61 -9.890 -8.172 2.995 1.00 0.00 C ATOM 1129 O GLY A 61 -11.095 -8.294 2.881 1.00 0.00 O ATOM 0 H GLY A 61 -10.614 -5.365 2.668 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -8.480 -7.192 1.677 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -8.592 -6.460 3.265 1.00 0.00 H new ATOM 1133 N ASP A 62 -9.172 -9.096 3.571 1.00 0.00 N ATOM 1134 CA ASP A 62 -9.835 -10.327 4.095 1.00 0.00 C ATOM 1135 C ASP A 62 -10.456 -10.067 5.475 1.00 0.00 C ATOM 1136 O ASP A 62 -11.035 -10.950 6.075 1.00 0.00 O ATOM 1137 CB ASP A 62 -8.721 -11.374 4.194 1.00 0.00 C ATOM 1138 CG ASP A 62 -7.643 -10.895 5.171 1.00 0.00 C ATOM 1139 OD1 ASP A 62 -7.149 -9.798 4.985 1.00 0.00 O ATOM 1140 OD2 ASP A 62 -7.332 -11.635 6.090 1.00 0.00 O ATOM 0 H ASP A 62 -8.161 -9.055 3.702 1.00 0.00 H new ATOM 0 HA ASP A 62 -10.647 -10.656 3.446 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -9.133 -12.325 4.531 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -8.283 -11.546 3.211 1.00 0.00 H new ATOM 1145 N PHE A 63 -10.341 -8.866 5.984 1.00 0.00 N ATOM 1146 CA PHE A 63 -10.927 -8.568 7.324 1.00 0.00 C ATOM 1147 C PHE A 63 -11.645 -7.215 7.326 1.00 0.00 C ATOM 1148 O PHE A 63 -11.784 -6.582 8.354 1.00 0.00 O ATOM 1149 CB PHE A 63 -9.734 -8.550 8.278 1.00 0.00 C ATOM 1150 CG PHE A 63 -9.659 -9.872 9.005 1.00 0.00 C ATOM 1151 CD1 PHE A 63 -10.626 -10.193 9.965 1.00 0.00 C ATOM 1152 CD2 PHE A 63 -8.628 -10.776 8.718 1.00 0.00 C ATOM 1153 CE1 PHE A 63 -10.564 -11.419 10.639 1.00 0.00 C ATOM 1154 CE2 PHE A 63 -8.565 -12.002 9.392 1.00 0.00 C ATOM 1155 CZ PHE A 63 -9.533 -12.324 10.353 1.00 0.00 C ATOM 0 H PHE A 63 -9.869 -8.083 5.531 1.00 0.00 H new ATOM 0 HA PHE A 63 -11.675 -9.306 7.613 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -8.812 -8.374 7.723 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -9.837 -7.734 8.993 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -11.420 -9.495 10.186 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.882 -10.528 7.977 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -11.311 -11.667 11.379 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -7.770 -12.699 9.171 1.00 0.00 H new ATOM 0 HZ PHE A 63 -9.484 -13.269 10.873 1.00 0.00 H new ATOM 1165 N ASP A 64 -12.109 -6.766 6.189 1.00 0.00 N ATOM 1166 CA ASP A 64 -12.824 -5.455 6.142 1.00 0.00 C ATOM 1167 C ASP A 64 -14.288 -5.631 6.556 1.00 0.00 C ATOM 1168 O ASP A 64 -14.969 -6.524 6.089 1.00 0.00 O ATOM 1169 CB ASP A 64 -12.735 -4.998 4.683 1.00 0.00 C ATOM 1170 CG ASP A 64 -11.685 -3.892 4.549 1.00 0.00 C ATOM 1171 OD1 ASP A 64 -11.493 -3.161 5.507 1.00 0.00 O ATOM 1172 OD2 ASP A 64 -11.096 -3.788 3.485 1.00 0.00 O ATOM 0 H ASP A 64 -12.025 -7.248 5.294 1.00 0.00 H new ATOM 0 HA ASP A 64 -12.385 -4.727 6.824 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -12.472 -5.841 4.044 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -13.706 -4.633 4.347 1.00 0.00 H new ATOM 1177 N GLU A 65 -14.782 -4.782 7.422 1.00 0.00 N ATOM 1178 CA GLU A 65 -16.208 -4.902 7.849 1.00 0.00 C ATOM 1179 C GLU A 65 -17.134 -4.551 6.685 1.00 0.00 C ATOM 1180 O GLU A 65 -18.093 -5.245 6.405 1.00 0.00 O ATOM 1181 CB GLU A 65 -16.383 -3.883 8.976 1.00 0.00 C ATOM 1182 CG GLU A 65 -15.746 -4.413 10.261 1.00 0.00 C ATOM 1183 CD GLU A 65 -16.176 -3.532 11.437 1.00 0.00 C ATOM 1184 OE1 GLU A 65 -17.369 -3.430 11.669 1.00 0.00 O ATOM 1185 OE2 GLU A 65 -15.305 -2.974 12.083 1.00 0.00 O ATOM 0 H GLU A 65 -14.262 -4.015 7.849 1.00 0.00 H new ATOM 0 HA GLU A 65 -16.451 -5.914 8.171 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -15.923 -2.935 8.696 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -17.443 -3.687 9.139 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -16.051 -5.445 10.434 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -14.660 -4.413 10.169 1.00 0.00 H new ATOM 1192 N ASN A 66 -16.847 -3.477 6.005 1.00 0.00 N ATOM 1193 CA ASN A 66 -17.696 -3.058 4.854 1.00 0.00 C ATOM 1194 C ASN A 66 -17.424 -3.956 3.644 1.00 0.00 C ATOM 1195 O ASN A 66 -16.319 -4.026 3.142 1.00 0.00 O ATOM 1196 CB ASN A 66 -17.279 -1.611 4.577 1.00 0.00 C ATOM 1197 CG ASN A 66 -17.900 -1.118 3.269 1.00 0.00 C ATOM 1198 OD1 ASN A 66 -19.056 -1.369 2.992 1.00 0.00 O ATOM 1199 ND2 ASN A 66 -17.167 -0.419 2.448 1.00 0.00 N ATOM 0 H ASN A 66 -16.054 -2.866 6.199 1.00 0.00 H new ATOM 0 HA ASN A 66 -18.763 -3.139 5.062 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -17.595 -0.971 5.401 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -16.193 -1.544 4.519 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -17.564 -0.082 1.571 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -16.197 -0.210 2.683 1.00 0.00 H new ATOM 1206 N LEU A 67 -18.431 -4.640 3.176 1.00 0.00 N ATOM 1207 CA LEU A 67 -18.259 -5.538 1.998 1.00 0.00 C ATOM 1208 C LEU A 67 -18.443 -4.754 0.692 1.00 0.00 C ATOM 1209 O LEU A 67 -18.334 -5.299 -0.388 1.00 0.00 O ATOM 1210 CB LEU A 67 -19.359 -6.590 2.157 1.00 0.00 C ATOM 1211 CG LEU A 67 -19.267 -7.623 1.030 1.00 0.00 C ATOM 1212 CD1 LEU A 67 -19.736 -8.982 1.550 1.00 0.00 C ATOM 1213 CD2 LEU A 67 -20.165 -7.189 -0.136 1.00 0.00 C ATOM 0 H LEU A 67 -19.375 -4.615 3.562 1.00 0.00 H new ATOM 0 HA LEU A 67 -17.264 -5.982 1.954 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -19.262 -7.085 3.123 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -20.337 -6.110 2.141 1.00 0.00 H new ATOM 0 HG LEU A 67 -18.235 -7.697 0.687 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -19.672 -9.720 0.750 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -19.102 -9.292 2.381 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -20.769 -8.905 1.890 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -20.100 -7.924 -0.938 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -21.197 -7.117 0.207 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -19.837 -6.218 -0.506 1.00 0.00 H new ATOM 1225 N ASN A 68 -18.733 -3.483 0.781 1.00 0.00 N ATOM 1226 CA ASN A 68 -18.943 -2.681 -0.459 1.00 0.00 C ATOM 1227 C ASN A 68 -17.610 -2.361 -1.147 1.00 0.00 C ATOM 1228 O ASN A 68 -17.588 -1.789 -2.220 1.00 0.00 O ATOM 1229 CB ASN A 68 -19.640 -1.404 0.013 1.00 0.00 C ATOM 1230 CG ASN A 68 -20.986 -1.770 0.651 1.00 0.00 C ATOM 1231 OD1 ASN A 68 -21.449 -2.885 0.520 1.00 0.00 O ATOM 1232 ND2 ASN A 68 -21.638 -0.872 1.338 1.00 0.00 N ATOM 0 H ASN A 68 -18.833 -2.967 1.655 1.00 0.00 H new ATOM 0 HA ASN A 68 -19.535 -3.221 -1.198 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -19.013 -0.879 0.734 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -19.794 -0.728 -0.828 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -22.535 -1.107 1.764 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -21.251 0.065 1.449 1.00 0.00 H new ATOM 1239 N TYR A 69 -16.501 -2.738 -0.562 1.00 0.00 N ATOM 1240 CA TYR A 69 -15.192 -2.459 -1.223 1.00 0.00 C ATOM 1241 C TYR A 69 -14.981 -3.449 -2.376 1.00 0.00 C ATOM 1242 O TYR A 69 -15.438 -4.573 -2.319 1.00 0.00 O ATOM 1243 CB TYR A 69 -14.124 -2.643 -0.141 1.00 0.00 C ATOM 1244 CG TYR A 69 -14.066 -1.434 0.783 1.00 0.00 C ATOM 1245 CD1 TYR A 69 -14.651 -0.206 0.418 1.00 0.00 C ATOM 1246 CD2 TYR A 69 -13.412 -1.548 2.017 1.00 0.00 C ATOM 1247 CE1 TYR A 69 -14.580 0.891 1.285 1.00 0.00 C ATOM 1248 CE2 TYR A 69 -13.343 -0.449 2.881 1.00 0.00 C ATOM 1249 CZ TYR A 69 -13.926 0.770 2.517 1.00 0.00 C ATOM 1250 OH TYR A 69 -13.856 1.852 3.371 1.00 0.00 O ATOM 0 H TYR A 69 -16.446 -3.221 0.334 1.00 0.00 H new ATOM 0 HA TYR A 69 -15.148 -1.454 -1.643 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -14.342 -3.539 0.440 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -13.151 -2.795 -0.608 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -15.155 -0.110 -0.532 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -12.960 -2.486 2.302 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -15.030 1.831 1.003 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -12.838 -0.542 3.831 1.00 0.00 H new ATOM 0 HH TYR A 69 -14.291 1.628 4.220 1.00 0.00 H new ATOM 1260 N PRO A 70 -14.309 -2.987 -3.399 1.00 0.00 N ATOM 1261 CA PRO A 70 -14.055 -3.834 -4.591 1.00 0.00 C ATOM 1262 C PRO A 70 -12.942 -4.849 -4.316 1.00 0.00 C ATOM 1263 O PRO A 70 -11.949 -4.535 -3.687 1.00 0.00 O ATOM 1264 CB PRO A 70 -13.611 -2.828 -5.649 1.00 0.00 C ATOM 1265 CG PRO A 70 -13.043 -1.676 -4.880 1.00 0.00 C ATOM 1266 CD PRO A 70 -13.723 -1.649 -3.538 1.00 0.00 C ATOM 0 HA PRO A 70 -14.926 -4.417 -4.889 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -12.866 -3.261 -6.317 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -14.450 -2.512 -6.269 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -11.965 -1.788 -4.762 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -13.209 -0.740 -5.413 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -13.014 -1.441 -2.737 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -14.488 -0.874 -3.496 1.00 0.00 H new ATOM 1274 N GLU A 71 -13.088 -6.059 -4.796 1.00 0.00 N ATOM 1275 CA GLU A 71 -12.022 -7.083 -4.573 1.00 0.00 C ATOM 1276 C GLU A 71 -10.703 -6.573 -5.161 1.00 0.00 C ATOM 1277 O GLU A 71 -9.644 -6.736 -4.587 1.00 0.00 O ATOM 1278 CB GLU A 71 -12.502 -8.326 -5.326 1.00 0.00 C ATOM 1279 CG GLU A 71 -11.642 -9.529 -4.940 1.00 0.00 C ATOM 1280 CD GLU A 71 -12.221 -10.186 -3.684 1.00 0.00 C ATOM 1281 OE1 GLU A 71 -12.649 -9.459 -2.803 1.00 0.00 O ATOM 1282 OE2 GLU A 71 -12.238 -11.404 -3.632 1.00 0.00 O ATOM 0 H GLU A 71 -13.895 -6.381 -5.330 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.852 -7.295 -3.517 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -13.548 -8.524 -5.090 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -12.444 -8.156 -6.401 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -11.613 -10.247 -5.759 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.615 -9.212 -4.758 1.00 0.00 H new ATOM 1289 N GLN A 72 -10.776 -5.935 -6.299 1.00 0.00 N ATOM 1290 CA GLN A 72 -9.553 -5.376 -6.940 1.00 0.00 C ATOM 1291 C GLN A 72 -9.950 -4.171 -7.804 1.00 0.00 C ATOM 1292 O GLN A 72 -11.054 -4.108 -8.311 1.00 0.00 O ATOM 1293 CB GLN A 72 -8.980 -6.519 -7.793 1.00 0.00 C ATOM 1294 CG GLN A 72 -9.929 -6.856 -8.950 1.00 0.00 C ATOM 1295 CD GLN A 72 -10.600 -8.207 -8.694 1.00 0.00 C ATOM 1296 OE1 GLN A 72 -11.801 -8.276 -8.519 1.00 0.00 O ATOM 1297 NE2 GLN A 72 -9.874 -9.290 -8.667 1.00 0.00 N ATOM 0 H GLN A 72 -11.641 -5.776 -6.816 1.00 0.00 H new ATOM 0 HA GLN A 72 -8.813 -5.026 -6.220 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -8.005 -6.233 -8.187 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -8.826 -7.402 -7.172 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -10.685 -6.077 -9.051 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -9.376 -6.886 -9.889 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -8.866 -9.232 -8.814 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -10.314 -10.195 -8.499 1.00 0.00 H new ATOM 1306 N LYS A 73 -9.081 -3.211 -7.970 1.00 0.00 N ATOM 1307 CA LYS A 73 -9.451 -2.022 -8.794 1.00 0.00 C ATOM 1308 C LYS A 73 -8.260 -1.507 -9.606 1.00 0.00 C ATOM 1309 O LYS A 73 -7.124 -1.578 -9.180 1.00 0.00 O ATOM 1310 CB LYS A 73 -9.912 -0.966 -7.788 1.00 0.00 C ATOM 1311 CG LYS A 73 -10.256 0.332 -8.526 1.00 0.00 C ATOM 1312 CD LYS A 73 -10.578 1.429 -7.510 1.00 0.00 C ATOM 1313 CE LYS A 73 -11.967 1.179 -6.922 1.00 0.00 C ATOM 1314 NZ LYS A 73 -12.147 2.241 -5.892 1.00 0.00 N ATOM 0 H LYS A 73 -8.140 -3.196 -7.576 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.226 -2.269 -9.520 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -10.783 -1.327 -7.240 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -9.128 -0.782 -7.054 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -9.419 0.638 -9.154 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -11.108 0.172 -9.186 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -9.830 1.437 -6.717 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -10.544 2.407 -7.990 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -12.738 1.240 -7.690 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -12.035 0.185 -6.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -13.079 2.135 -5.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -11.403 2.154 -5.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -12.084 3.176 -6.343 1.00 0.00 H new ATOM 1328 N VAL A 74 -8.526 -0.971 -10.769 1.00 0.00 N ATOM 1329 CA VAL A 74 -7.428 -0.423 -11.612 1.00 0.00 C ATOM 1330 C VAL A 74 -7.590 1.094 -11.727 1.00 0.00 C ATOM 1331 O VAL A 74 -8.533 1.584 -12.318 1.00 0.00 O ATOM 1332 CB VAL A 74 -7.610 -1.092 -12.978 1.00 0.00 C ATOM 1333 CG1 VAL A 74 -6.509 -0.623 -13.933 1.00 0.00 C ATOM 1334 CG2 VAL A 74 -7.532 -2.614 -12.815 1.00 0.00 C ATOM 0 H VAL A 74 -9.460 -0.890 -11.170 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.438 -0.615 -11.200 1.00 0.00 H new ATOM 0 HB VAL A 74 -8.582 -0.818 -13.388 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.641 -1.101 -14.904 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -6.566 0.459 -14.050 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.535 -0.893 -13.526 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -7.661 -3.091 -13.786 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.560 -2.887 -12.403 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -8.319 -2.948 -12.139 1.00 0.00 H new ATOM 1344 N VAL A 75 -6.678 1.843 -11.167 1.00 0.00 N ATOM 1345 CA VAL A 75 -6.787 3.330 -11.242 1.00 0.00 C ATOM 1346 C VAL A 75 -5.624 3.906 -12.051 1.00 0.00 C ATOM 1347 O VAL A 75 -4.477 3.571 -11.831 1.00 0.00 O ATOM 1348 CB VAL A 75 -6.726 3.808 -9.785 1.00 0.00 C ATOM 1349 CG1 VAL A 75 -5.360 3.466 -9.177 1.00 0.00 C ATOM 1350 CG2 VAL A 75 -6.938 5.326 -9.734 1.00 0.00 C ATOM 0 H VAL A 75 -5.864 1.491 -10.662 1.00 0.00 H new ATOM 0 HA VAL A 75 -7.703 3.653 -11.736 1.00 0.00 H new ATOM 0 HB VAL A 75 -7.508 3.308 -9.214 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -5.326 3.809 -8.143 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.208 2.387 -9.207 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.574 3.959 -9.749 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.895 5.665 -8.699 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.158 5.822 -10.311 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.913 5.572 -10.156 1.00 0.00 H new ATOM 1360 N THR A 76 -5.912 4.776 -12.982 1.00 0.00 N ATOM 1361 CA THR A 76 -4.821 5.371 -13.801 1.00 0.00 C ATOM 1362 C THR A 76 -4.335 6.671 -13.158 1.00 0.00 C ATOM 1363 O THR A 76 -5.117 7.537 -12.816 1.00 0.00 O ATOM 1364 CB THR A 76 -5.456 5.649 -15.167 1.00 0.00 C ATOM 1365 OG1 THR A 76 -6.191 4.505 -15.583 1.00 0.00 O ATOM 1366 CG2 THR A 76 -4.361 5.953 -16.190 1.00 0.00 C ATOM 0 H THR A 76 -6.853 5.098 -13.209 1.00 0.00 H new ATOM 0 HA THR A 76 -3.956 4.713 -13.883 1.00 0.00 H new ATOM 0 HB THR A 76 -6.125 6.506 -15.091 1.00 0.00 H new ATOM 0 HG1 THR A 76 -6.601 4.679 -16.456 1.00 0.00 H new ATOM 0 HG21 THR A 76 -4.815 6.150 -17.161 1.00 0.00 H new ATOM 0 HG22 THR A 76 -3.796 6.828 -15.869 1.00 0.00 H new ATOM 0 HG23 THR A 76 -3.690 5.097 -16.270 1.00 0.00 H new ATOM 1374 N VAL A 77 -3.048 6.813 -12.998 1.00 0.00 N ATOM 1375 CA VAL A 77 -2.501 8.057 -12.385 1.00 0.00 C ATOM 1376 C VAL A 77 -1.534 8.719 -13.368 1.00 0.00 C ATOM 1377 O VAL A 77 -0.342 8.482 -13.336 1.00 0.00 O ATOM 1378 CB VAL A 77 -1.762 7.586 -11.128 1.00 0.00 C ATOM 1379 CG1 VAL A 77 -1.127 8.784 -10.418 1.00 0.00 C ATOM 1380 CG2 VAL A 77 -2.751 6.899 -10.179 1.00 0.00 C ATOM 0 H VAL A 77 -2.350 6.120 -13.266 1.00 0.00 H new ATOM 0 HA VAL A 77 -3.272 8.789 -12.144 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.981 6.882 -11.416 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -0.603 8.442 -9.525 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.420 9.272 -11.089 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.905 9.492 -10.133 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -2.225 6.564 -9.285 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -3.534 7.603 -9.897 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.199 6.040 -10.679 1.00 0.00 H new ATOM 1390 N GLY A 78 -2.042 9.541 -14.248 1.00 0.00 N ATOM 1391 CA GLY A 78 -1.156 10.207 -15.244 1.00 0.00 C ATOM 1392 C GLY A 78 -0.834 9.218 -16.366 1.00 0.00 C ATOM 1393 O GLY A 78 -1.715 8.740 -17.053 1.00 0.00 O ATOM 0 H GLY A 78 -3.031 9.779 -14.319 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.646 11.092 -15.651 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.237 10.544 -14.764 1.00 0.00 H new ATOM 1397 N GLN A 79 0.419 8.904 -16.556 1.00 0.00 N ATOM 1398 CA GLN A 79 0.794 7.938 -17.632 1.00 0.00 C ATOM 1399 C GLN A 79 0.857 6.507 -17.083 1.00 0.00 C ATOM 1400 O GLN A 79 1.073 5.567 -17.821 1.00 0.00 O ATOM 1401 CB GLN A 79 2.191 8.367 -18.087 1.00 0.00 C ATOM 1402 CG GLN A 79 2.103 9.639 -18.930 1.00 0.00 C ATOM 1403 CD GLN A 79 1.401 9.322 -20.251 1.00 0.00 C ATOM 1404 OE1 GLN A 79 0.351 9.861 -20.539 1.00 0.00 O ATOM 1405 NE2 GLN A 79 1.940 8.462 -21.073 1.00 0.00 N ATOM 0 H GLN A 79 1.200 9.274 -16.014 1.00 0.00 H new ATOM 0 HA GLN A 79 0.065 7.944 -18.442 1.00 0.00 H new ATOM 0 HB2 GLN A 79 2.827 8.540 -17.219 1.00 0.00 H new ATOM 0 HB3 GLN A 79 2.654 7.569 -18.667 1.00 0.00 H new ATOM 0 HG2 GLN A 79 1.554 10.410 -18.389 1.00 0.00 H new ATOM 0 HG3 GLN A 79 3.101 10.032 -19.121 1.00 0.00 H new ATOM 0 HE21 GLN A 79 2.822 8.009 -20.832 1.00 0.00 H new ATOM 0 HE22 GLN A 79 1.479 8.243 -21.956 1.00 0.00 H new ATOM 1414 N PHE A 80 0.708 6.335 -15.797 1.00 0.00 N ATOM 1415 CA PHE A 80 0.811 4.963 -15.215 1.00 0.00 C ATOM 1416 C PHE A 80 -0.550 4.300 -14.984 1.00 0.00 C ATOM 1417 O PHE A 80 -1.476 4.896 -14.466 1.00 0.00 O ATOM 1418 CB PHE A 80 1.513 5.166 -13.873 1.00 0.00 C ATOM 1419 CG PHE A 80 3.011 5.110 -14.057 1.00 0.00 C ATOM 1420 CD1 PHE A 80 3.603 3.988 -14.652 1.00 0.00 C ATOM 1421 CD2 PHE A 80 3.810 6.174 -13.622 1.00 0.00 C ATOM 1422 CE1 PHE A 80 4.993 3.931 -14.810 1.00 0.00 C ATOM 1423 CE2 PHE A 80 5.200 6.118 -13.782 1.00 0.00 C ATOM 1424 CZ PHE A 80 5.792 4.996 -14.375 1.00 0.00 C ATOM 0 H PHE A 80 0.520 7.080 -15.126 1.00 0.00 H new ATOM 0 HA PHE A 80 1.344 4.302 -15.899 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.227 6.127 -13.446 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.196 4.397 -13.168 1.00 0.00 H new ATOM 0 HD1 PHE A 80 2.987 3.167 -14.989 1.00 0.00 H new ATOM 0 HD2 PHE A 80 3.354 7.039 -13.163 1.00 0.00 H new ATOM 0 HE1 PHE A 80 5.449 3.066 -15.267 1.00 0.00 H new ATOM 0 HE2 PHE A 80 5.816 6.940 -13.448 1.00 0.00 H new ATOM 0 HZ PHE A 80 6.864 4.952 -14.497 1.00 0.00 H new ATOM 1434 N LYS A 81 -0.642 3.039 -15.320 1.00 0.00 N ATOM 1435 CA LYS A 81 -1.896 2.272 -15.079 1.00 0.00 C ATOM 1436 C LYS A 81 -1.628 1.356 -13.885 1.00 0.00 C ATOM 1437 O LYS A 81 -0.862 0.414 -13.976 1.00 0.00 O ATOM 1438 CB LYS A 81 -2.125 1.463 -16.356 1.00 0.00 C ATOM 1439 CG LYS A 81 -3.529 0.856 -16.339 1.00 0.00 C ATOM 1440 CD LYS A 81 -3.729 0.017 -17.602 1.00 0.00 C ATOM 1441 CE LYS A 81 -5.011 -0.810 -17.475 1.00 0.00 C ATOM 1442 NZ LYS A 81 -5.041 -1.672 -18.693 1.00 0.00 N ATOM 0 H LYS A 81 0.109 2.504 -15.756 1.00 0.00 H new ATOM 0 HA LYS A 81 -2.768 2.889 -14.862 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -2.006 2.104 -17.230 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -1.378 0.673 -16.436 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -3.660 0.236 -15.452 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -4.279 1.645 -16.290 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -3.789 0.666 -18.476 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -2.873 -0.641 -17.752 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -5.003 -1.412 -16.566 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -5.891 -0.168 -17.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -5.875 -2.292 -18.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -5.089 -1.073 -19.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -4.179 -2.253 -18.728 1.00 0.00 H new ATOM 1456 N ILE A 82 -2.196 1.656 -12.752 1.00 0.00 N ATOM 1457 CA ILE A 82 -1.905 0.838 -11.539 1.00 0.00 C ATOM 1458 C ILE A 82 -3.092 -0.043 -11.137 1.00 0.00 C ATOM 1459 O ILE A 82 -4.235 0.366 -11.186 1.00 0.00 O ATOM 1460 CB ILE A 82 -1.609 1.874 -10.452 1.00 0.00 C ATOM 1461 CG1 ILE A 82 -0.532 2.849 -10.950 1.00 0.00 C ATOM 1462 CG2 ILE A 82 -1.100 1.163 -9.198 1.00 0.00 C ATOM 1463 CD1 ILE A 82 -0.359 3.986 -9.942 1.00 0.00 C ATOM 0 H ILE A 82 -2.847 2.429 -12.611 1.00 0.00 H new ATOM 0 HA ILE A 82 -1.079 0.147 -11.709 1.00 0.00 H new ATOM 0 HB ILE A 82 -2.521 2.424 -10.220 1.00 0.00 H new ATOM 0 HG12 ILE A 82 0.413 2.323 -11.085 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -0.815 3.252 -11.922 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -0.889 1.899 -8.423 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -1.859 0.468 -8.841 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -0.189 0.614 -9.435 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.406 4.676 -10.299 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -1.303 4.519 -9.829 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -0.056 3.575 -8.979 1.00 0.00 H new ATOM 1475 N GLY A 83 -2.808 -1.250 -10.719 1.00 0.00 N ATOM 1476 CA GLY A 83 -3.888 -2.179 -10.280 1.00 0.00 C ATOM 1477 C GLY A 83 -3.867 -2.246 -8.753 1.00 0.00 C ATOM 1478 O GLY A 83 -2.874 -1.918 -8.132 1.00 0.00 O ATOM 0 H GLY A 83 -1.864 -1.633 -10.663 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -4.858 -1.828 -10.632 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -3.734 -3.170 -10.706 1.00 0.00 H new ATOM 1482 N LEU A 84 -4.944 -2.652 -8.132 1.00 0.00 N ATOM 1483 CA LEU A 84 -4.940 -2.705 -6.641 1.00 0.00 C ATOM 1484 C LEU A 84 -5.664 -3.949 -6.112 1.00 0.00 C ATOM 1485 O LEU A 84 -6.773 -4.253 -6.508 1.00 0.00 O ATOM 1486 CB LEU A 84 -5.687 -1.442 -6.203 1.00 0.00 C ATOM 1487 CG LEU A 84 -4.880 -0.663 -5.151 1.00 0.00 C ATOM 1488 CD1 LEU A 84 -5.804 0.342 -4.458 1.00 0.00 C ATOM 1489 CD2 LEU A 84 -4.296 -1.609 -4.089 1.00 0.00 C ATOM 0 H LEU A 84 -5.811 -2.944 -8.583 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.923 -2.757 -6.252 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.873 -0.806 -7.069 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.660 -1.714 -5.793 1.00 0.00 H new ATOM 0 HG LEU A 84 -4.059 -0.153 -5.655 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.240 0.899 -3.710 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -6.209 1.034 -5.197 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -6.622 -0.190 -3.973 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -3.730 -1.031 -3.358 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.107 -2.136 -3.586 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.636 -2.332 -4.569 1.00 0.00 H new ATOM 1501 N ILE A 85 -5.050 -4.653 -5.196 1.00 0.00 N ATOM 1502 CA ILE A 85 -5.698 -5.860 -4.605 1.00 0.00 C ATOM 1503 C ILE A 85 -5.093 -6.144 -3.223 1.00 0.00 C ATOM 1504 O ILE A 85 -3.936 -5.857 -2.983 1.00 0.00 O ATOM 1505 CB ILE A 85 -5.410 -6.995 -5.593 1.00 0.00 C ATOM 1506 CG1 ILE A 85 -6.381 -8.145 -5.332 1.00 0.00 C ATOM 1507 CG2 ILE A 85 -3.969 -7.497 -5.432 1.00 0.00 C ATOM 1508 CD1 ILE A 85 -6.401 -9.074 -6.545 1.00 0.00 C ATOM 0 H ILE A 85 -4.122 -4.441 -4.830 1.00 0.00 H new ATOM 0 HA ILE A 85 -6.771 -5.737 -4.456 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.537 -6.621 -6.609 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -6.078 -8.697 -4.442 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.381 -7.756 -5.141 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.783 -8.303 -6.142 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -3.275 -6.678 -5.622 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.824 -7.867 -4.417 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -7.093 -9.896 -6.362 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.723 -8.517 -7.425 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.401 -9.473 -6.715 1.00 0.00 H new ATOM 1520 N HIS A 86 -5.852 -6.699 -2.310 1.00 0.00 N ATOM 1521 CA HIS A 86 -5.280 -6.978 -0.958 1.00 0.00 C ATOM 1522 C HIS A 86 -4.102 -7.945 -1.065 1.00 0.00 C ATOM 1523 O HIS A 86 -2.987 -7.625 -0.700 1.00 0.00 O ATOM 1524 CB HIS A 86 -6.397 -7.625 -0.143 1.00 0.00 C ATOM 1525 CG HIS A 86 -5.991 -7.581 1.302 1.00 0.00 C ATOM 1526 ND1 HIS A 86 -5.994 -8.692 2.135 1.00 0.00 N ATOM 1527 CD2 HIS A 86 -5.522 -6.551 2.061 1.00 0.00 C ATOM 1528 CE1 HIS A 86 -5.532 -8.297 3.336 1.00 0.00 C ATOM 1529 NE2 HIS A 86 -5.231 -7.000 3.345 1.00 0.00 N ATOM 0 H HIS A 86 -6.828 -6.967 -2.439 1.00 0.00 H new ATOM 0 HA HIS A 86 -4.918 -6.061 -0.493 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -7.337 -7.094 -0.293 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -6.558 -8.654 -0.464 1.00 0.00 H new ATOM 0 HD1 HIS A 86 -6.292 -9.634 1.883 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -5.395 -5.535 1.716 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -5.419 -8.952 4.188 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -4.866 -6.454 4.125 1.00 0.00 H new ATOM 1537 N GLY A 87 -4.340 -9.127 -1.569 1.00 0.00 N ATOM 1538 CA GLY A 87 -3.232 -10.113 -1.704 1.00 0.00 C ATOM 1539 C GLY A 87 -3.680 -11.489 -1.199 1.00 0.00 C ATOM 1540 O GLY A 87 -3.169 -12.504 -1.628 1.00 0.00 O ATOM 0 H GLY A 87 -5.252 -9.450 -1.892 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.924 -10.184 -2.747 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -2.364 -9.775 -1.138 1.00 0.00 H new ATOM 1544 N HIS A 88 -4.628 -11.541 -0.295 1.00 0.00 N ATOM 1545 CA HIS A 88 -5.080 -12.871 0.216 1.00 0.00 C ATOM 1546 C HIS A 88 -5.664 -13.705 -0.931 1.00 0.00 C ATOM 1547 O HIS A 88 -5.787 -14.910 -0.832 1.00 0.00 O ATOM 1548 CB HIS A 88 -6.122 -12.576 1.306 1.00 0.00 C ATOM 1549 CG HIS A 88 -7.412 -12.075 0.710 1.00 0.00 C ATOM 1550 ND1 HIS A 88 -7.600 -10.747 0.369 1.00 0.00 N ATOM 1551 CD2 HIS A 88 -8.600 -12.704 0.431 1.00 0.00 C ATOM 1552 CE1 HIS A 88 -8.859 -10.617 -0.083 1.00 0.00 C ATOM 1553 NE2 HIS A 88 -9.514 -11.780 -0.068 1.00 0.00 N ATOM 0 H HIS A 88 -5.102 -10.732 0.106 1.00 0.00 H new ATOM 0 HA HIS A 88 -4.258 -13.456 0.629 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -6.313 -13.480 1.884 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -5.726 -11.833 1.999 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.796 -13.756 0.577 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -9.289 -9.684 -0.418 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -10.476 -11.954 -0.359 1.00 0.00 H new ATOM 1561 N GLN A 89 -6.006 -13.074 -2.027 1.00 0.00 N ATOM 1562 CA GLN A 89 -6.557 -13.833 -3.190 1.00 0.00 C ATOM 1563 C GLN A 89 -5.409 -14.367 -4.058 1.00 0.00 C ATOM 1564 O GLN A 89 -5.627 -15.099 -5.003 1.00 0.00 O ATOM 1565 CB GLN A 89 -7.378 -12.818 -3.990 1.00 0.00 C ATOM 1566 CG GLN A 89 -8.343 -12.072 -3.065 1.00 0.00 C ATOM 1567 CD GLN A 89 -7.791 -10.673 -2.782 1.00 0.00 C ATOM 1568 OE1 GLN A 89 -6.653 -10.528 -2.383 1.00 0.00 O ATOM 1569 NE2 GLN A 89 -8.552 -9.631 -2.973 1.00 0.00 N ATOM 0 H GLN A 89 -5.927 -12.067 -2.166 1.00 0.00 H new ATOM 0 HA GLN A 89 -7.157 -14.684 -2.870 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -6.713 -12.108 -4.482 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -7.936 -13.329 -4.775 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -9.327 -12.001 -3.528 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -8.469 -12.622 -2.132 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -9.508 -9.752 -3.308 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -8.191 -8.695 -2.787 1.00 0.00 H new ATOM 1578 N VAL A 90 -4.188 -14.001 -3.752 1.00 0.00 N ATOM 1579 CA VAL A 90 -3.035 -14.484 -4.569 1.00 0.00 C ATOM 1580 C VAL A 90 -2.377 -15.681 -3.877 1.00 0.00 C ATOM 1581 O VAL A 90 -1.796 -15.553 -2.817 1.00 0.00 O ATOM 1582 CB VAL A 90 -2.066 -13.294 -4.627 1.00 0.00 C ATOM 1583 CG1 VAL A 90 -0.871 -13.643 -5.519 1.00 0.00 C ATOM 1584 CG2 VAL A 90 -2.783 -12.064 -5.198 1.00 0.00 C ATOM 0 H VAL A 90 -3.942 -13.390 -2.973 1.00 0.00 H new ATOM 0 HA VAL A 90 -3.334 -14.812 -5.565 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.716 -13.073 -3.619 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -0.186 -12.796 -5.557 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -0.353 -14.510 -5.110 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.222 -13.871 -6.525 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.090 -11.224 -5.236 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -3.141 -12.285 -6.204 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -3.629 -11.807 -4.560 1.00 0.00 H new ATOM 1594 N ILE A 91 -2.465 -16.845 -4.467 1.00 0.00 N ATOM 1595 CA ILE A 91 -1.849 -18.050 -3.838 1.00 0.00 C ATOM 1596 C ILE A 91 -0.672 -18.556 -4.696 1.00 0.00 C ATOM 1597 O ILE A 91 -0.820 -18.741 -5.888 1.00 0.00 O ATOM 1598 CB ILE A 91 -2.983 -19.084 -3.768 1.00 0.00 C ATOM 1599 CG1 ILE A 91 -3.952 -18.690 -2.647 1.00 0.00 C ATOM 1600 CG2 ILE A 91 -2.419 -20.480 -3.466 1.00 0.00 C ATOM 1601 CD1 ILE A 91 -4.811 -17.506 -3.094 1.00 0.00 C ATOM 0 H ILE A 91 -2.936 -17.013 -5.356 1.00 0.00 H new ATOM 0 HA ILE A 91 -1.438 -17.845 -2.850 1.00 0.00 H new ATOM 0 HB ILE A 91 -3.498 -19.107 -4.728 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -4.589 -19.537 -2.391 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -3.394 -18.427 -1.748 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -3.236 -21.200 -3.420 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.724 -20.770 -4.254 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -1.897 -20.462 -2.510 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.497 -17.231 -2.293 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -4.168 -16.658 -3.328 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -5.381 -17.784 -3.980 1.00 0.00 H new ATOM 1613 N PRO A 92 0.467 -18.768 -4.064 1.00 0.00 N ATOM 1614 CA PRO A 92 0.606 -18.530 -2.608 1.00 0.00 C ATOM 1615 C PRO A 92 0.594 -17.031 -2.273 1.00 0.00 C ATOM 1616 O PRO A 92 0.867 -16.183 -3.099 1.00 0.00 O ATOM 1617 CB PRO A 92 1.910 -19.228 -2.235 1.00 0.00 C ATOM 1618 CG PRO A 92 2.693 -19.341 -3.502 1.00 0.00 C ATOM 1619 CD PRO A 92 1.722 -19.238 -4.662 1.00 0.00 C ATOM 0 HA PRO A 92 -0.230 -18.927 -2.031 1.00 0.00 H new ATOM 0 HB2 PRO A 92 2.459 -18.656 -1.487 1.00 0.00 H new ATOM 0 HB3 PRO A 92 1.717 -20.211 -1.806 1.00 0.00 H new ATOM 0 HG2 PRO A 92 3.441 -18.550 -3.560 1.00 0.00 H new ATOM 0 HG3 PRO A 92 3.228 -20.290 -3.536 1.00 0.00 H new ATOM 0 HD2 PRO A 92 2.084 -18.542 -5.419 1.00 0.00 H new ATOM 0 HD3 PRO A 92 1.589 -20.202 -5.153 1.00 0.00 H new ATOM 1627 N TRP A 93 0.206 -16.726 -1.064 1.00 0.00 N ATOM 1628 CA TRP A 93 0.067 -15.309 -0.600 1.00 0.00 C ATOM 1629 C TRP A 93 1.168 -14.358 -1.107 1.00 0.00 C ATOM 1630 O TRP A 93 0.865 -13.344 -1.707 1.00 0.00 O ATOM 1631 CB TRP A 93 0.106 -15.416 0.934 1.00 0.00 C ATOM 1632 CG TRP A 93 -1.239 -15.851 1.457 1.00 0.00 C ATOM 1633 CD1 TRP A 93 -2.357 -16.022 0.706 1.00 0.00 C ATOM 1634 CD2 TRP A 93 -1.626 -16.171 2.831 1.00 0.00 C ATOM 1635 NE1 TRP A 93 -3.396 -16.417 1.527 1.00 0.00 N ATOM 1636 CE2 TRP A 93 -2.998 -16.525 2.843 1.00 0.00 C ATOM 1637 CE3 TRP A 93 -0.931 -16.188 4.055 1.00 0.00 C ATOM 1638 CZ2 TRP A 93 -3.655 -16.881 4.022 1.00 0.00 C ATOM 1639 CZ3 TRP A 93 -1.590 -16.547 5.245 1.00 0.00 C ATOM 1640 CH2 TRP A 93 -2.949 -16.892 5.227 1.00 0.00 C ATOM 0 H TRP A 93 -0.028 -17.421 -0.355 1.00 0.00 H new ATOM 0 HA TRP A 93 -0.850 -14.870 -0.994 1.00 0.00 H new ATOM 0 HB2 TRP A 93 0.871 -16.131 1.237 1.00 0.00 H new ATOM 0 HB3 TRP A 93 0.379 -14.454 1.367 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -2.424 -15.873 -0.362 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -4.343 -16.606 1.199 1.00 0.00 H new ATOM 0 HE3 TRP A 93 0.116 -15.924 4.081 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -4.702 -17.146 4.003 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -1.046 -16.557 6.178 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -3.449 -17.166 6.144 1.00 0.00 H new ATOM 1651 N GLY A 94 2.422 -14.624 -0.847 1.00 0.00 N ATOM 1652 CA GLY A 94 3.478 -13.660 -1.297 1.00 0.00 C ATOM 1653 C GLY A 94 4.325 -14.211 -2.451 1.00 0.00 C ATOM 1654 O GLY A 94 5.500 -13.916 -2.547 1.00 0.00 O ATOM 0 H GLY A 94 2.759 -15.450 -0.352 1.00 0.00 H new ATOM 0 HA2 GLY A 94 3.005 -12.729 -1.610 1.00 0.00 H new ATOM 0 HA3 GLY A 94 4.128 -13.420 -0.456 1.00 0.00 H new ATOM 1658 N ASP A 95 3.757 -14.985 -3.334 1.00 0.00 N ATOM 1659 CA ASP A 95 4.567 -15.517 -4.472 1.00 0.00 C ATOM 1660 C ASP A 95 4.725 -14.450 -5.553 1.00 0.00 C ATOM 1661 O ASP A 95 3.774 -13.790 -5.925 1.00 0.00 O ATOM 1662 CB ASP A 95 3.770 -16.686 -5.029 1.00 0.00 C ATOM 1663 CG ASP A 95 4.675 -17.535 -5.924 1.00 0.00 C ATOM 1664 OD1 ASP A 95 4.825 -17.181 -7.081 1.00 0.00 O ATOM 1665 OD2 ASP A 95 5.201 -18.522 -5.439 1.00 0.00 O ATOM 0 H ASP A 95 2.778 -15.271 -3.320 1.00 0.00 H new ATOM 0 HA ASP A 95 5.565 -15.813 -4.148 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.374 -17.292 -4.214 1.00 0.00 H new ATOM 0 HB3 ASP A 95 2.916 -16.320 -5.599 1.00 0.00 H new ATOM 1670 N MET A 96 5.911 -14.283 -6.073 1.00 0.00 N ATOM 1671 CA MET A 96 6.107 -13.271 -7.147 1.00 0.00 C ATOM 1672 C MET A 96 5.502 -13.791 -8.452 1.00 0.00 C ATOM 1673 O MET A 96 4.877 -13.058 -9.195 1.00 0.00 O ATOM 1674 CB MET A 96 7.619 -13.102 -7.281 1.00 0.00 C ATOM 1675 CG MET A 96 7.918 -12.074 -8.374 1.00 0.00 C ATOM 1676 SD MET A 96 9.680 -12.115 -8.777 1.00 0.00 S ATOM 1677 CE MET A 96 9.519 -12.877 -10.411 1.00 0.00 C ATOM 0 H MET A 96 6.747 -14.801 -5.802 1.00 0.00 H new ATOM 0 HA MET A 96 5.624 -12.321 -6.918 1.00 0.00 H new ATOM 0 HB2 MET A 96 8.045 -12.776 -6.332 1.00 0.00 H new ATOM 0 HB3 MET A 96 8.083 -14.057 -7.527 1.00 0.00 H new ATOM 0 HG2 MET A 96 7.326 -12.291 -9.263 1.00 0.00 H new ATOM 0 HG3 MET A 96 7.634 -11.077 -8.037 1.00 0.00 H new ATOM 0 HE1 MET A 96 10.434 -12.713 -10.981 1.00 0.00 H new ATOM 0 HE2 MET A 96 9.349 -13.948 -10.298 1.00 0.00 H new ATOM 0 HE3 MET A 96 8.677 -12.430 -10.940 1.00 0.00 H new ATOM 1687 N ALA A 97 5.680 -15.057 -8.734 1.00 0.00 N ATOM 1688 CA ALA A 97 5.110 -15.631 -9.988 1.00 0.00 C ATOM 1689 C ALA A 97 3.587 -15.482 -9.972 1.00 0.00 C ATOM 1690 O ALA A 97 2.976 -15.179 -10.978 1.00 0.00 O ATOM 1691 CB ALA A 97 5.518 -17.106 -9.982 1.00 0.00 C ATOM 0 H ALA A 97 6.195 -15.716 -8.150 1.00 0.00 H new ATOM 0 HA ALA A 97 5.473 -15.126 -10.883 1.00 0.00 H new ATOM 0 HB1 ALA A 97 5.132 -17.594 -10.877 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.605 -17.183 -9.967 1.00 0.00 H new ATOM 0 HB3 ALA A 97 5.107 -17.594 -9.098 1.00 0.00 H new ATOM 1697 N SER A 98 2.970 -15.673 -8.832 1.00 0.00 N ATOM 1698 CA SER A 98 1.489 -15.511 -8.757 1.00 0.00 C ATOM 1699 C SER A 98 1.132 -14.043 -8.982 1.00 0.00 C ATOM 1700 O SER A 98 0.200 -13.721 -9.693 1.00 0.00 O ATOM 1701 CB SER A 98 1.094 -15.949 -7.347 1.00 0.00 C ATOM 1702 OG SER A 98 1.379 -17.333 -7.181 1.00 0.00 O ATOM 0 H SER A 98 3.426 -15.932 -7.957 1.00 0.00 H new ATOM 0 HA SER A 98 0.968 -16.100 -9.512 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.640 -15.363 -6.607 1.00 0.00 H new ATOM 0 HB3 SER A 98 0.033 -15.763 -7.181 1.00 0.00 H new ATOM 0 HG SER A 98 0.602 -17.782 -6.787 1.00 0.00 H new ATOM 1708 N LEU A 99 1.885 -13.147 -8.391 1.00 0.00 N ATOM 1709 CA LEU A 99 1.604 -11.697 -8.587 1.00 0.00 C ATOM 1710 C LEU A 99 1.804 -11.335 -10.057 1.00 0.00 C ATOM 1711 O LEU A 99 1.021 -10.611 -10.640 1.00 0.00 O ATOM 1712 CB LEU A 99 2.620 -10.957 -7.711 1.00 0.00 C ATOM 1713 CG LEU A 99 2.101 -10.868 -6.274 1.00 0.00 C ATOM 1714 CD1 LEU A 99 3.235 -10.418 -5.350 1.00 0.00 C ATOM 1715 CD2 LEU A 99 0.963 -9.847 -6.211 1.00 0.00 C ATOM 0 H LEU A 99 2.678 -13.359 -7.785 1.00 0.00 H new ATOM 0 HA LEU A 99 0.581 -11.434 -8.317 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.577 -11.478 -7.730 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.794 -9.956 -8.107 1.00 0.00 H new ATOM 0 HG LEU A 99 1.737 -11.845 -5.956 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.866 -10.354 -4.326 1.00 0.00 H new ATOM 0 HD12 LEU A 99 4.051 -11.139 -5.398 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.596 -9.440 -5.667 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.590 -9.780 -5.189 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.332 -8.871 -6.527 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.155 -10.161 -6.872 1.00 0.00 H new ATOM 1727 N ALA A 100 2.843 -11.848 -10.665 1.00 0.00 N ATOM 1728 CA ALA A 100 3.089 -11.543 -12.104 1.00 0.00 C ATOM 1729 C ALA A 100 1.927 -12.073 -12.941 1.00 0.00 C ATOM 1730 O ALA A 100 1.405 -11.391 -13.801 1.00 0.00 O ATOM 1731 CB ALA A 100 4.384 -12.276 -12.454 1.00 0.00 C ATOM 0 H ALA A 100 3.529 -12.463 -10.228 1.00 0.00 H new ATOM 0 HA ALA A 100 3.171 -10.474 -12.299 1.00 0.00 H new ATOM 0 HB1 ALA A 100 4.631 -12.099 -13.501 1.00 0.00 H new ATOM 0 HB2 ALA A 100 5.193 -11.907 -11.823 1.00 0.00 H new ATOM 0 HB3 ALA A 100 4.253 -13.345 -12.288 1.00 0.00 H new ATOM 1737 N LEU A 101 1.501 -13.279 -12.674 1.00 0.00 N ATOM 1738 CA LEU A 101 0.353 -13.852 -13.431 1.00 0.00 C ATOM 1739 C LEU A 101 -0.852 -12.916 -13.300 1.00 0.00 C ATOM 1740 O LEU A 101 -1.623 -12.742 -14.225 1.00 0.00 O ATOM 1741 CB LEU A 101 0.098 -15.217 -12.771 1.00 0.00 C ATOM 1742 CG LEU A 101 -1.366 -15.655 -12.940 1.00 0.00 C ATOM 1743 CD1 LEU A 101 -1.803 -15.515 -14.403 1.00 0.00 C ATOM 1744 CD2 LEU A 101 -1.499 -17.117 -12.507 1.00 0.00 C ATOM 0 H LEU A 101 1.900 -13.892 -11.963 1.00 0.00 H new ATOM 0 HA LEU A 101 0.543 -13.965 -14.498 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.757 -15.965 -13.212 1.00 0.00 H new ATOM 0 HB3 LEU A 101 0.343 -15.162 -11.710 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.003 -15.020 -12.324 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.842 -15.829 -14.504 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.707 -14.475 -14.713 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.171 -16.141 -15.033 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.534 -17.438 -12.623 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -0.854 -17.740 -13.127 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -1.203 -17.215 -11.462 1.00 0.00 H new ATOM 1756 N LEU A 102 -1.006 -12.302 -12.159 1.00 0.00 N ATOM 1757 CA LEU A 102 -2.141 -11.358 -11.963 1.00 0.00 C ATOM 1758 C LEU A 102 -1.892 -10.077 -12.764 1.00 0.00 C ATOM 1759 O LEU A 102 -2.806 -9.476 -13.293 1.00 0.00 O ATOM 1760 CB LEU A 102 -2.170 -11.072 -10.460 1.00 0.00 C ATOM 1761 CG LEU A 102 -3.325 -10.120 -10.138 1.00 0.00 C ATOM 1762 CD1 LEU A 102 -4.653 -10.763 -10.549 1.00 0.00 C ATOM 1763 CD2 LEU A 102 -3.343 -9.835 -8.632 1.00 0.00 C ATOM 0 H LEU A 102 -0.392 -12.414 -11.352 1.00 0.00 H new ATOM 0 HA LEU A 102 -3.091 -11.767 -12.307 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.288 -12.003 -9.905 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -1.224 -10.631 -10.146 1.00 0.00 H new ATOM 0 HG LEU A 102 -3.190 -9.188 -10.687 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -5.473 -10.083 -10.319 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -4.642 -10.969 -11.619 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -4.790 -11.696 -10.002 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -4.164 -9.157 -8.400 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -3.478 -10.769 -8.087 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.399 -9.376 -8.337 1.00 0.00 H new ATOM 1775 N GLN A 103 -0.654 -9.660 -12.857 1.00 0.00 N ATOM 1776 CA GLN A 103 -0.337 -8.421 -13.628 1.00 0.00 C ATOM 1777 C GLN A 103 -0.823 -8.568 -15.071 1.00 0.00 C ATOM 1778 O GLN A 103 -1.440 -7.679 -15.623 1.00 0.00 O ATOM 1779 CB GLN A 103 1.190 -8.310 -13.585 1.00 0.00 C ATOM 1780 CG GLN A 103 1.625 -6.955 -14.145 1.00 0.00 C ATOM 1781 CD GLN A 103 1.583 -6.995 -15.675 1.00 0.00 C ATOM 1782 OE1 GLN A 103 2.052 -7.937 -16.282 1.00 0.00 O ATOM 1783 NE2 GLN A 103 1.036 -6.007 -16.327 1.00 0.00 N ATOM 0 H GLN A 103 0.149 -10.124 -12.433 1.00 0.00 H new ATOM 0 HA GLN A 103 -0.821 -7.536 -13.214 1.00 0.00 H new ATOM 0 HB2 GLN A 103 1.543 -8.421 -12.560 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.639 -9.115 -14.166 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.968 -6.169 -13.773 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.633 -6.716 -13.805 1.00 0.00 H new ATOM 0 HE21 GLN A 103 0.642 -5.216 -15.818 1.00 0.00 H new ATOM 0 HE22 GLN A 103 1.002 -6.025 -17.346 1.00 0.00 H new ATOM 1792 N ARG A 104 -0.557 -9.695 -15.682 1.00 0.00 N ATOM 1793 CA ARG A 104 -1.010 -9.910 -17.090 1.00 0.00 C ATOM 1794 C ARG A 104 -2.515 -9.664 -17.203 1.00 0.00 C ATOM 1795 O ARG A 104 -2.967 -8.839 -17.973 1.00 0.00 O ATOM 1796 CB ARG A 104 -0.713 -11.383 -17.376 1.00 0.00 C ATOM 1797 CG ARG A 104 0.789 -11.595 -17.560 1.00 0.00 C ATOM 1798 CD ARG A 104 1.055 -13.087 -17.785 1.00 0.00 C ATOM 1799 NE ARG A 104 2.327 -13.363 -17.058 1.00 0.00 N ATOM 1800 CZ ARG A 104 2.521 -14.511 -16.451 1.00 0.00 C ATOM 1801 NH1 ARG A 104 3.643 -14.722 -15.823 1.00 0.00 N ATOM 1802 NH2 ARG A 104 1.603 -15.448 -16.466 1.00 0.00 N ATOM 0 H ARG A 104 -0.046 -10.475 -15.267 1.00 0.00 H new ATOM 0 HA ARG A 104 -0.512 -9.236 -17.787 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -1.076 -12.000 -16.555 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -1.245 -11.701 -18.273 1.00 0.00 H new ATOM 0 HG2 ARG A 104 1.150 -11.015 -18.409 1.00 0.00 H new ATOM 0 HG3 ARG A 104 1.330 -11.244 -16.681 1.00 0.00 H new ATOM 0 HD2 ARG A 104 0.238 -13.697 -17.398 1.00 0.00 H new ATOM 0 HD3 ARG A 104 1.149 -13.316 -18.847 1.00 0.00 H new ATOM 0 HE ARG A 104 3.056 -12.650 -17.032 1.00 0.00 H new ATOM 0 HH11 ARG A 104 4.362 -13.998 -15.806 1.00 0.00 H new ATOM 0 HH12 ARG A 104 3.803 -15.611 -15.349 1.00 0.00 H new ATOM 0 HH21 ARG A 104 0.722 -15.291 -16.955 1.00 0.00 H new ATOM 0 HH22 ARG A 104 1.771 -16.334 -15.989 1.00 0.00 H new ATOM 1816 N GLN A 105 -3.288 -10.377 -16.430 1.00 0.00 N ATOM 1817 CA GLN A 105 -4.771 -10.204 -16.472 1.00 0.00 C ATOM 1818 C GLN A 105 -5.152 -8.733 -16.265 1.00 0.00 C ATOM 1819 O GLN A 105 -5.980 -8.193 -16.972 1.00 0.00 O ATOM 1820 CB GLN A 105 -5.280 -11.061 -15.306 1.00 0.00 C ATOM 1821 CG GLN A 105 -6.811 -11.069 -15.292 1.00 0.00 C ATOM 1822 CD GLN A 105 -7.305 -11.862 -14.077 1.00 0.00 C ATOM 1823 OE1 GLN A 105 -7.066 -13.048 -13.974 1.00 0.00 O ATOM 1824 NE2 GLN A 105 -7.989 -11.252 -13.146 1.00 0.00 N ATOM 0 H GLN A 105 -2.955 -11.077 -15.767 1.00 0.00 H new ATOM 0 HA GLN A 105 -5.199 -10.499 -17.430 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -4.904 -12.080 -15.401 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -4.901 -10.668 -14.362 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -7.191 -10.048 -15.253 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -7.192 -11.515 -16.211 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -8.191 -10.256 -13.231 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -8.321 -11.772 -12.334 1.00 0.00 H new ATOM 1833 N PHE A 106 -4.553 -8.085 -15.301 1.00 0.00 N ATOM 1834 CA PHE A 106 -4.878 -6.649 -15.036 1.00 0.00 C ATOM 1835 C PHE A 106 -4.308 -5.735 -16.129 1.00 0.00 C ATOM 1836 O PHE A 106 -4.836 -4.672 -16.392 1.00 0.00 O ATOM 1837 CB PHE A 106 -4.212 -6.331 -13.695 1.00 0.00 C ATOM 1838 CG PHE A 106 -5.044 -6.848 -12.534 1.00 0.00 C ATOM 1839 CD1 PHE A 106 -6.034 -7.825 -12.729 1.00 0.00 C ATOM 1840 CD2 PHE A 106 -4.811 -6.342 -11.247 1.00 0.00 C ATOM 1841 CE1 PHE A 106 -6.785 -8.292 -11.640 1.00 0.00 C ATOM 1842 CE2 PHE A 106 -5.562 -6.808 -10.161 1.00 0.00 C ATOM 1843 CZ PHE A 106 -6.547 -7.782 -10.358 1.00 0.00 C ATOM 0 H PHE A 106 -3.850 -8.489 -14.682 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.955 -6.484 -15.022 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -3.219 -6.780 -13.663 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.078 -5.254 -13.599 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.217 -8.217 -13.718 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -4.050 -5.591 -11.093 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -7.546 -9.044 -11.790 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -5.381 -6.416 -9.171 1.00 0.00 H new ATOM 0 HZ PHE A 106 -7.125 -8.141 -9.519 1.00 0.00 H new ATOM 1853 N ASP A 107 -3.222 -6.123 -16.750 1.00 0.00 N ATOM 1854 CA ASP A 107 -2.606 -5.258 -17.806 1.00 0.00 C ATOM 1855 C ASP A 107 -2.227 -3.896 -17.212 1.00 0.00 C ATOM 1856 O ASP A 107 -2.526 -2.859 -17.770 1.00 0.00 O ATOM 1857 CB ASP A 107 -3.674 -5.094 -18.892 1.00 0.00 C ATOM 1858 CG ASP A 107 -3.042 -4.468 -20.138 1.00 0.00 C ATOM 1859 OD1 ASP A 107 -2.113 -5.055 -20.667 1.00 0.00 O ATOM 1860 OD2 ASP A 107 -3.500 -3.411 -20.543 1.00 0.00 O ATOM 0 H ASP A 107 -2.735 -7.001 -16.572 1.00 0.00 H new ATOM 0 HA ASP A 107 -1.696 -5.699 -18.211 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -4.109 -6.063 -19.139 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -4.485 -4.464 -18.527 1.00 0.00 H new ATOM 1865 N VAL A 108 -1.568 -3.898 -16.082 1.00 0.00 N ATOM 1866 CA VAL A 108 -1.164 -2.610 -15.440 1.00 0.00 C ATOM 1867 C VAL A 108 0.360 -2.475 -15.434 1.00 0.00 C ATOM 1868 O VAL A 108 1.079 -3.454 -15.480 1.00 0.00 O ATOM 1869 CB VAL A 108 -1.682 -2.690 -13.997 1.00 0.00 C ATOM 1870 CG1 VAL A 108 -3.206 -2.805 -13.996 1.00 0.00 C ATOM 1871 CG2 VAL A 108 -1.075 -3.913 -13.295 1.00 0.00 C ATOM 0 H VAL A 108 -1.291 -4.738 -15.574 1.00 0.00 H new ATOM 0 HA VAL A 108 -1.568 -1.751 -15.975 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.390 -1.785 -13.465 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.566 -2.861 -12.969 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.637 -1.931 -14.484 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -3.503 -3.705 -14.534 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.445 -3.966 -12.271 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.359 -4.819 -13.831 1.00 0.00 H new ATOM 0 HG23 VAL A 108 0.011 -3.824 -13.284 1.00 0.00 H new ATOM 1881 N ASP A 109 0.858 -1.269 -15.369 1.00 0.00 N ATOM 1882 CA ASP A 109 2.336 -1.072 -15.344 1.00 0.00 C ATOM 1883 C ASP A 109 2.846 -1.298 -13.917 1.00 0.00 C ATOM 1884 O ASP A 109 3.949 -1.760 -13.703 1.00 0.00 O ATOM 1885 CB ASP A 109 2.565 0.380 -15.775 1.00 0.00 C ATOM 1886 CG ASP A 109 1.841 0.650 -17.098 1.00 0.00 C ATOM 1887 OD1 ASP A 109 2.030 -0.121 -18.024 1.00 0.00 O ATOM 1888 OD2 ASP A 109 1.104 1.620 -17.158 1.00 0.00 O ATOM 0 H ASP A 109 0.305 -0.412 -15.332 1.00 0.00 H new ATOM 0 HA ASP A 109 2.863 -1.765 -16.000 1.00 0.00 H new ATOM 0 HB2 ASP A 109 2.200 1.059 -15.005 1.00 0.00 H new ATOM 0 HB3 ASP A 109 3.632 0.571 -15.888 1.00 0.00 H new ATOM 1893 N ILE A 110 2.036 -0.973 -12.942 1.00 0.00 N ATOM 1894 CA ILE A 110 2.443 -1.166 -11.518 1.00 0.00 C ATOM 1895 C ILE A 110 1.354 -1.931 -10.759 1.00 0.00 C ATOM 1896 O ILE A 110 0.175 -1.704 -10.957 1.00 0.00 O ATOM 1897 CB ILE A 110 2.604 0.245 -10.947 1.00 0.00 C ATOM 1898 CG1 ILE A 110 3.663 1.004 -11.753 1.00 0.00 C ATOM 1899 CG2 ILE A 110 3.042 0.153 -9.483 1.00 0.00 C ATOM 1900 CD1 ILE A 110 3.813 2.426 -11.204 1.00 0.00 C ATOM 0 H ILE A 110 1.104 -0.580 -13.073 1.00 0.00 H new ATOM 0 HA ILE A 110 3.363 -1.744 -11.429 1.00 0.00 H new ATOM 0 HB ILE A 110 1.654 0.775 -11.009 1.00 0.00 H new ATOM 0 HG12 ILE A 110 4.618 0.481 -11.699 1.00 0.00 H new ATOM 0 HG13 ILE A 110 3.377 1.039 -12.804 1.00 0.00 H new ATOM 0 HG21 ILE A 110 3.157 1.157 -9.074 1.00 0.00 H new ATOM 0 HG22 ILE A 110 2.288 -0.387 -8.911 1.00 0.00 H new ATOM 0 HG23 ILE A 110 3.993 -0.376 -9.420 1.00 0.00 H new ATOM 0 HD11 ILE A 110 4.567 2.961 -11.781 1.00 0.00 H new ATOM 0 HD12 ILE A 110 2.859 2.948 -11.281 1.00 0.00 H new ATOM 0 HD13 ILE A 110 4.119 2.382 -10.159 1.00 0.00 H new ATOM 1912 N LEU A 111 1.734 -2.830 -9.891 1.00 0.00 N ATOM 1913 CA LEU A 111 0.711 -3.599 -9.122 1.00 0.00 C ATOM 1914 C LEU A 111 0.909 -3.368 -7.619 1.00 0.00 C ATOM 1915 O LEU A 111 1.972 -3.613 -7.081 1.00 0.00 O ATOM 1916 CB LEU A 111 0.966 -5.063 -9.483 1.00 0.00 C ATOM 1917 CG LEU A 111 -0.326 -5.864 -9.314 1.00 0.00 C ATOM 1918 CD1 LEU A 111 -0.216 -7.185 -10.080 1.00 0.00 C ATOM 1919 CD2 LEU A 111 -0.563 -6.148 -7.830 1.00 0.00 C ATOM 0 H LEU A 111 2.704 -3.065 -9.681 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.309 -3.296 -9.360 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.321 -5.138 -10.511 1.00 0.00 H new ATOM 0 HB3 LEU A 111 1.748 -5.475 -8.845 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.163 -5.287 -9.709 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -1.138 -7.754 -9.958 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.054 -6.980 -11.138 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.622 -7.763 -9.690 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -1.484 -6.719 -7.711 1.00 0.00 H new ATOM 0 HD22 LEU A 111 0.274 -6.722 -7.431 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.648 -5.206 -7.288 1.00 0.00 H new ATOM 1931 N ILE A 112 -0.104 -2.901 -6.935 1.00 0.00 N ATOM 1932 CA ILE A 112 0.035 -2.655 -5.467 1.00 0.00 C ATOM 1933 C ILE A 112 -0.713 -3.735 -4.683 1.00 0.00 C ATOM 1934 O ILE A 112 -1.855 -4.040 -4.966 1.00 0.00 O ATOM 1935 CB ILE A 112 -0.608 -1.286 -5.219 1.00 0.00 C ATOM 1936 CG1 ILE A 112 -0.037 -0.247 -6.194 1.00 0.00 C ATOM 1937 CG2 ILE A 112 -0.322 -0.841 -3.781 1.00 0.00 C ATOM 1938 CD1 ILE A 112 1.479 -0.138 -6.014 1.00 0.00 C ATOM 0 H ILE A 112 -1.019 -2.680 -7.328 1.00 0.00 H new ATOM 0 HA ILE A 112 1.077 -2.679 -5.147 1.00 0.00 H new ATOM 0 HB ILE A 112 -1.684 -1.367 -5.375 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -0.270 -0.532 -7.220 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -0.503 0.723 -6.019 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.779 0.133 -3.604 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -0.738 -1.569 -3.085 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.755 -0.769 -3.630 1.00 0.00 H new ATOM 0 HD11 ILE A 112 1.876 0.601 -6.710 1.00 0.00 H new ATOM 0 HD12 ILE A 112 1.703 0.168 -4.992 1.00 0.00 H new ATOM 0 HD13 ILE A 112 1.939 -1.106 -6.212 1.00 0.00 H new ATOM 1950 N SER A 113 -0.078 -4.314 -3.699 1.00 0.00 N ATOM 1951 CA SER A 113 -0.753 -5.374 -2.894 1.00 0.00 C ATOM 1952 C SER A 113 -0.085 -5.501 -1.521 1.00 0.00 C ATOM 1953 O SER A 113 1.037 -5.074 -1.327 1.00 0.00 O ATOM 1954 CB SER A 113 -0.576 -6.657 -3.705 1.00 0.00 C ATOM 1955 OG SER A 113 0.809 -6.964 -3.803 1.00 0.00 O ATOM 0 H SER A 113 0.879 -4.099 -3.418 1.00 0.00 H new ATOM 0 HA SER A 113 -1.804 -5.152 -2.712 1.00 0.00 H new ATOM 0 HB2 SER A 113 -1.110 -7.479 -3.228 1.00 0.00 H new ATOM 0 HB3 SER A 113 -1.004 -6.534 -4.700 1.00 0.00 H new ATOM 0 HG SER A 113 0.926 -7.788 -4.321 1.00 0.00 H new ATOM 1961 N GLY A 114 -0.764 -6.085 -0.568 1.00 0.00 N ATOM 1962 CA GLY A 114 -0.163 -6.237 0.790 1.00 0.00 C ATOM 1963 C GLY A 114 -0.454 -7.640 1.336 1.00 0.00 C ATOM 1964 O GLY A 114 -0.072 -8.629 0.745 1.00 0.00 O ATOM 0 H GLY A 114 -1.706 -6.462 -0.671 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.913 -6.072 0.741 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.570 -5.483 1.464 1.00 0.00 H new ATOM 1968 N HIS A 115 -1.123 -7.719 2.466 1.00 0.00 N ATOM 1969 CA HIS A 115 -1.465 -9.042 3.103 1.00 0.00 C ATOM 1970 C HIS A 115 -0.240 -9.678 3.784 1.00 0.00 C ATOM 1971 O HIS A 115 -0.369 -10.338 4.796 1.00 0.00 O ATOM 1972 CB HIS A 115 -1.995 -9.948 1.978 1.00 0.00 C ATOM 1973 CG HIS A 115 -2.511 -11.238 2.562 1.00 0.00 C ATOM 1974 ND1 HIS A 115 -3.357 -11.272 3.661 1.00 0.00 N ATOM 1975 CD2 HIS A 115 -2.313 -12.549 2.202 1.00 0.00 C ATOM 1976 CE1 HIS A 115 -3.633 -12.565 3.920 1.00 0.00 C ATOM 1977 NE2 HIS A 115 -3.022 -13.384 3.061 1.00 0.00 N ATOM 0 H HIS A 115 -1.454 -6.906 2.986 1.00 0.00 H new ATOM 0 HA HIS A 115 -2.211 -8.905 3.886 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -2.791 -9.440 1.434 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -1.201 -10.155 1.261 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -1.700 -12.881 1.377 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -4.271 -12.898 4.725 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -3.065 -14.403 3.039 1.00 0.00 H new ATOM 1985 N THR A 116 0.940 -9.498 3.244 1.00 0.00 N ATOM 1986 CA THR A 116 2.153 -10.109 3.875 1.00 0.00 C ATOM 1987 C THR A 116 2.759 -9.183 4.938 1.00 0.00 C ATOM 1988 O THR A 116 3.647 -9.573 5.671 1.00 0.00 O ATOM 1989 CB THR A 116 3.141 -10.307 2.725 1.00 0.00 C ATOM 1990 OG1 THR A 116 3.479 -9.042 2.176 1.00 0.00 O ATOM 1991 CG2 THR A 116 2.509 -11.185 1.644 1.00 0.00 C ATOM 0 H THR A 116 1.117 -8.957 2.397 1.00 0.00 H new ATOM 0 HA THR A 116 1.909 -11.042 4.383 1.00 0.00 H new ATOM 0 HB THR A 116 4.041 -10.796 3.099 1.00 0.00 H new ATOM 0 HG1 THR A 116 4.114 -9.164 1.439 1.00 0.00 H new ATOM 0 HG21 THR A 116 3.217 -11.323 0.827 1.00 0.00 H new ATOM 0 HG22 THR A 116 2.251 -12.155 2.068 1.00 0.00 H new ATOM 0 HG23 THR A 116 1.607 -10.703 1.265 1.00 0.00 H new ATOM 1999 N HIS A 117 2.301 -7.961 5.025 1.00 0.00 N ATOM 2000 CA HIS A 117 2.863 -7.013 6.039 1.00 0.00 C ATOM 2001 C HIS A 117 4.384 -6.885 5.880 1.00 0.00 C ATOM 2002 O HIS A 117 5.089 -6.536 6.808 1.00 0.00 O ATOM 2003 CB HIS A 117 2.507 -7.611 7.402 1.00 0.00 C ATOM 2004 CG HIS A 117 1.012 -7.611 7.569 1.00 0.00 C ATOM 2005 ND1 HIS A 117 0.406 -7.784 8.803 1.00 0.00 N ATOM 2006 CD2 HIS A 117 -0.011 -7.457 6.667 1.00 0.00 C ATOM 2007 CE1 HIS A 117 -0.924 -7.731 8.611 1.00 0.00 C ATOM 2008 NE2 HIS A 117 -1.232 -7.533 7.327 1.00 0.00 N ATOM 0 H HIS A 117 1.561 -7.576 4.438 1.00 0.00 H new ATOM 0 HA HIS A 117 2.454 -6.009 5.922 1.00 0.00 H new ATOM 0 HB2 HIS A 117 2.893 -8.627 7.478 1.00 0.00 H new ATOM 0 HB3 HIS A 117 2.974 -7.032 8.199 1.00 0.00 H new ATOM 0 HD1 HIS A 117 0.882 -7.926 9.694 1.00 0.00 H new ATOM 0 HD2 HIS A 117 0.114 -7.301 5.606 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -1.654 -7.836 9.400 1.00 0.00 H new ATOM 2016 N LYS A 118 4.888 -7.141 4.703 1.00 0.00 N ATOM 2017 CA LYS A 118 6.356 -7.013 4.462 1.00 0.00 C ATOM 2018 C LYS A 118 6.594 -6.045 3.303 1.00 0.00 C ATOM 2019 O LYS A 118 6.232 -6.322 2.177 1.00 0.00 O ATOM 2020 CB LYS A 118 6.842 -8.415 4.082 1.00 0.00 C ATOM 2021 CG LYS A 118 7.075 -9.257 5.339 1.00 0.00 C ATOM 2022 CD LYS A 118 8.135 -10.333 5.057 1.00 0.00 C ATOM 2023 CE LYS A 118 7.739 -11.163 3.826 1.00 0.00 C ATOM 2024 NZ LYS A 118 8.947 -11.977 3.490 1.00 0.00 N ATOM 0 H LYS A 118 4.343 -7.435 3.892 1.00 0.00 H new ATOM 0 HA LYS A 118 6.884 -6.632 5.336 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.106 -8.901 3.442 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.766 -8.344 3.508 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.401 -8.619 6.160 1.00 0.00 H new ATOM 0 HG3 LYS A 118 6.142 -9.726 5.652 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.104 -9.863 4.891 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.241 -10.985 5.924 1.00 0.00 H new ATOM 0 HE2 LYS A 118 6.883 -11.802 4.042 1.00 0.00 H new ATOM 0 HE3 LYS A 118 7.455 -10.520 2.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 8.747 -12.568 2.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.745 -11.344 3.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.191 -12.586 4.297 1.00 0.00 H new ATOM 2038 N PHE A 119 7.198 -4.913 3.559 1.00 0.00 N ATOM 2039 CA PHE A 119 7.443 -3.945 2.451 1.00 0.00 C ATOM 2040 C PHE A 119 8.200 -4.627 1.307 1.00 0.00 C ATOM 2041 O PHE A 119 9.124 -5.386 1.524 1.00 0.00 O ATOM 2042 CB PHE A 119 8.288 -2.822 3.060 1.00 0.00 C ATOM 2043 CG PHE A 119 8.901 -2.005 1.946 1.00 0.00 C ATOM 2044 CD1 PHE A 119 10.258 -2.159 1.636 1.00 0.00 C ATOM 2045 CD2 PHE A 119 8.112 -1.112 1.211 1.00 0.00 C ATOM 2046 CE1 PHE A 119 10.827 -1.421 0.592 1.00 0.00 C ATOM 2047 CE2 PHE A 119 8.681 -0.372 0.167 1.00 0.00 C ATOM 2048 CZ PHE A 119 10.039 -0.526 -0.142 1.00 0.00 C ATOM 0 H PHE A 119 7.529 -4.620 4.478 1.00 0.00 H new ATOM 0 HA PHE A 119 6.511 -3.563 2.035 1.00 0.00 H new ATOM 0 HB2 PHE A 119 7.669 -2.188 3.695 1.00 0.00 H new ATOM 0 HB3 PHE A 119 9.070 -3.241 3.693 1.00 0.00 H new ATOM 0 HD1 PHE A 119 10.866 -2.848 2.203 1.00 0.00 H new ATOM 0 HD2 PHE A 119 7.065 -0.994 1.449 1.00 0.00 H new ATOM 0 HE1 PHE A 119 11.873 -1.542 0.353 1.00 0.00 H new ATOM 0 HE2 PHE A 119 8.073 0.317 -0.400 1.00 0.00 H new ATOM 0 HZ PHE A 119 10.478 0.046 -0.946 1.00 0.00 H new ATOM 2058 N GLU A 120 7.812 -4.356 0.091 1.00 0.00 N ATOM 2059 CA GLU A 120 8.504 -4.980 -1.071 1.00 0.00 C ATOM 2060 C GLU A 120 8.406 -4.071 -2.300 1.00 0.00 C ATOM 2061 O GLU A 120 7.328 -3.724 -2.744 1.00 0.00 O ATOM 2062 CB GLU A 120 7.769 -6.300 -1.309 1.00 0.00 C ATOM 2063 CG GLU A 120 8.676 -7.467 -0.913 1.00 0.00 C ATOM 2064 CD GLU A 120 8.081 -8.779 -1.426 1.00 0.00 C ATOM 2065 OE1 GLU A 120 7.105 -9.229 -0.850 1.00 0.00 O ATOM 2066 OE2 GLU A 120 8.612 -9.311 -2.387 1.00 0.00 O ATOM 0 H GLU A 120 7.044 -3.728 -0.148 1.00 0.00 H new ATOM 0 HA GLU A 120 9.566 -5.137 -0.884 1.00 0.00 H new ATOM 0 HB2 GLU A 120 6.849 -6.326 -0.726 1.00 0.00 H new ATOM 0 HB3 GLU A 120 7.484 -6.386 -2.358 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.673 -7.322 -1.328 1.00 0.00 H new ATOM 0 HG3 GLU A 120 8.784 -7.505 0.171 1.00 0.00 H new ATOM 2073 N ALA A 121 9.526 -3.688 -2.852 1.00 0.00 N ATOM 2074 CA ALA A 121 9.511 -2.805 -4.054 1.00 0.00 C ATOM 2075 C ALA A 121 10.555 -3.288 -5.069 1.00 0.00 C ATOM 2076 O ALA A 121 11.727 -2.989 -4.952 1.00 0.00 O ATOM 2077 CB ALA A 121 9.873 -1.415 -3.524 1.00 0.00 C ATOM 0 H ALA A 121 10.454 -3.950 -2.521 1.00 0.00 H new ATOM 0 HA ALA A 121 8.548 -2.806 -4.564 1.00 0.00 H new ATOM 0 HB1 ALA A 121 9.884 -0.703 -4.349 1.00 0.00 H new ATOM 0 HB2 ALA A 121 9.134 -1.104 -2.785 1.00 0.00 H new ATOM 0 HB3 ALA A 121 10.859 -1.448 -3.060 1.00 0.00 H new ATOM 2083 N PHE A 122 10.140 -4.042 -6.056 1.00 0.00 N ATOM 2084 CA PHE A 122 11.115 -4.553 -7.067 1.00 0.00 C ATOM 2085 C PHE A 122 10.509 -4.525 -8.480 1.00 0.00 C ATOM 2086 O PHE A 122 9.319 -4.346 -8.655 1.00 0.00 O ATOM 2087 CB PHE A 122 11.410 -5.993 -6.635 1.00 0.00 C ATOM 2088 CG PHE A 122 10.151 -6.824 -6.735 1.00 0.00 C ATOM 2089 CD1 PHE A 122 9.269 -6.899 -5.649 1.00 0.00 C ATOM 2090 CD2 PHE A 122 9.864 -7.514 -7.918 1.00 0.00 C ATOM 2091 CE1 PHE A 122 8.100 -7.665 -5.749 1.00 0.00 C ATOM 2092 CE2 PHE A 122 8.697 -8.280 -8.018 1.00 0.00 C ATOM 2093 CZ PHE A 122 7.814 -8.355 -6.933 1.00 0.00 C ATOM 0 H PHE A 122 9.171 -4.325 -6.205 1.00 0.00 H new ATOM 0 HA PHE A 122 12.016 -3.941 -7.109 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.190 -6.420 -7.266 1.00 0.00 H new ATOM 0 HB3 PHE A 122 11.785 -6.006 -5.612 1.00 0.00 H new ATOM 0 HD1 PHE A 122 9.490 -6.367 -4.736 1.00 0.00 H new ATOM 0 HD2 PHE A 122 10.544 -7.455 -8.755 1.00 0.00 H new ATOM 0 HE1 PHE A 122 7.419 -7.723 -4.912 1.00 0.00 H new ATOM 0 HE2 PHE A 122 8.477 -8.813 -8.931 1.00 0.00 H new ATOM 0 HZ PHE A 122 6.913 -8.945 -7.010 1.00 0.00 H new ATOM 2103 N GLU A 123 11.329 -4.707 -9.486 1.00 0.00 N ATOM 2104 CA GLU A 123 10.825 -4.703 -10.895 1.00 0.00 C ATOM 2105 C GLU A 123 10.898 -6.115 -11.490 1.00 0.00 C ATOM 2106 O GLU A 123 11.796 -6.876 -11.189 1.00 0.00 O ATOM 2107 CB GLU A 123 11.763 -3.746 -11.640 1.00 0.00 C ATOM 2108 CG GLU A 123 11.437 -3.754 -13.137 1.00 0.00 C ATOM 2109 CD GLU A 123 12.280 -2.694 -13.851 1.00 0.00 C ATOM 2110 OE1 GLU A 123 13.430 -2.529 -13.482 1.00 0.00 O ATOM 2111 OE2 GLU A 123 11.757 -2.061 -14.755 1.00 0.00 O ATOM 0 H GLU A 123 12.333 -4.859 -9.391 1.00 0.00 H new ATOM 0 HA GLU A 123 9.783 -4.390 -10.966 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.658 -2.737 -11.242 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.800 -4.044 -11.483 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.639 -4.739 -13.558 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.377 -3.554 -13.290 1.00 0.00 H new ATOM 2118 N HIS A 124 9.960 -6.472 -12.332 1.00 0.00 N ATOM 2119 CA HIS A 124 9.986 -7.837 -12.943 1.00 0.00 C ATOM 2120 C HIS A 124 9.427 -7.808 -14.372 1.00 0.00 C ATOM 2121 O HIS A 124 8.271 -7.504 -14.595 1.00 0.00 O ATOM 2122 CB HIS A 124 9.108 -8.698 -12.029 1.00 0.00 C ATOM 2123 CG HIS A 124 8.865 -10.038 -12.673 1.00 0.00 C ATOM 2124 ND1 HIS A 124 9.879 -10.963 -12.867 1.00 0.00 N ATOM 2125 CD2 HIS A 124 7.728 -10.617 -13.180 1.00 0.00 C ATOM 2126 CE1 HIS A 124 9.337 -12.038 -13.468 1.00 0.00 C ATOM 2127 NE2 HIS A 124 8.029 -11.879 -13.681 1.00 0.00 N ATOM 0 H HIS A 124 9.181 -5.881 -12.622 1.00 0.00 H new ATOM 0 HA HIS A 124 11.000 -8.229 -13.021 1.00 0.00 H new ATOM 0 HB2 HIS A 124 9.594 -8.831 -11.062 1.00 0.00 H new ATOM 0 HB3 HIS A 124 8.159 -8.196 -11.842 1.00 0.00 H new ATOM 0 HD2 HIS A 124 6.749 -10.162 -13.188 1.00 0.00 H new ATOM 0 HE1 HIS A 124 9.893 -12.922 -13.744 1.00 0.00 H new ATOM 0 HE2 HIS A 124 7.388 -12.541 -14.118 1.00 0.00 H new ATOM 2135 N GLU A 125 10.244 -8.144 -15.336 1.00 0.00 N ATOM 2136 CA GLU A 125 9.784 -8.161 -16.758 1.00 0.00 C ATOM 2137 C GLU A 125 9.140 -6.824 -17.155 1.00 0.00 C ATOM 2138 O GLU A 125 8.007 -6.770 -17.588 1.00 0.00 O ATOM 2139 CB GLU A 125 8.774 -9.307 -16.843 1.00 0.00 C ATOM 2140 CG GLU A 125 9.527 -10.634 -16.976 1.00 0.00 C ATOM 2141 CD GLU A 125 8.550 -11.740 -17.378 1.00 0.00 C ATOM 2142 OE1 GLU A 125 7.768 -11.511 -18.286 1.00 0.00 O ATOM 2143 OE2 GLU A 125 8.599 -12.796 -16.770 1.00 0.00 O ATOM 0 H GLU A 125 11.219 -8.410 -15.198 1.00 0.00 H new ATOM 0 HA GLU A 125 10.617 -8.304 -17.446 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.145 -9.320 -15.953 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.114 -9.163 -17.698 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.316 -10.543 -17.722 1.00 0.00 H new ATOM 0 HG3 GLU A 125 10.009 -10.886 -16.032 1.00 0.00 H new ATOM 2150 N ASN A 126 9.882 -5.754 -17.028 1.00 0.00 N ATOM 2151 CA ASN A 126 9.376 -4.396 -17.414 1.00 0.00 C ATOM 2152 C ASN A 126 8.148 -3.975 -16.595 1.00 0.00 C ATOM 2153 O ASN A 126 7.466 -3.030 -16.943 1.00 0.00 O ATOM 2154 CB ASN A 126 9.018 -4.499 -18.901 1.00 0.00 C ATOM 2155 CG ASN A 126 10.264 -4.880 -19.707 1.00 0.00 C ATOM 2156 OD1 ASN A 126 11.122 -5.593 -19.223 1.00 0.00 O ATOM 2157 ND2 ASN A 126 10.405 -4.431 -20.924 1.00 0.00 N ATOM 0 H ASN A 126 10.836 -5.762 -16.666 1.00 0.00 H new ATOM 0 HA ASN A 126 10.133 -3.636 -17.219 1.00 0.00 H new ATOM 0 HB2 ASN A 126 8.237 -5.245 -19.046 1.00 0.00 H new ATOM 0 HB3 ASN A 126 8.620 -3.548 -19.256 1.00 0.00 H new ATOM 0 HD21 ASN A 126 11.233 -4.678 -21.466 1.00 0.00 H new ATOM 0 HD22 ASN A 126 9.687 -3.833 -21.333 1.00 0.00 H new ATOM 2164 N LYS A 127 7.867 -4.639 -15.504 1.00 0.00 N ATOM 2165 CA LYS A 127 6.690 -4.236 -14.674 1.00 0.00 C ATOM 2166 C LYS A 127 7.140 -3.944 -13.242 1.00 0.00 C ATOM 2167 O LYS A 127 8.154 -4.439 -12.790 1.00 0.00 O ATOM 2168 CB LYS A 127 5.728 -5.423 -14.713 1.00 0.00 C ATOM 2169 CG LYS A 127 4.468 -5.029 -15.489 1.00 0.00 C ATOM 2170 CD LYS A 127 4.820 -4.830 -16.964 1.00 0.00 C ATOM 2171 CE LYS A 127 3.547 -4.541 -17.764 1.00 0.00 C ATOM 2172 NZ LYS A 127 4.006 -4.374 -19.173 1.00 0.00 N ATOM 0 H LYS A 127 8.396 -5.437 -15.153 1.00 0.00 H new ATOM 0 HA LYS A 127 6.212 -3.332 -15.050 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.208 -6.279 -15.187 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.465 -5.726 -13.700 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.708 -5.803 -15.387 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.046 -4.112 -15.078 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.524 -4.005 -17.072 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.312 -5.721 -17.354 1.00 0.00 H new ATOM 0 HE2 LYS A 127 2.832 -5.359 -17.676 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.049 -3.642 -17.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 3.188 -4.173 -19.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.681 -3.584 -19.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 4.470 -5.248 -19.493 1.00 0.00 H new ATOM 2186 N PHE A 128 6.406 -3.131 -12.531 1.00 0.00 N ATOM 2187 CA PHE A 128 6.811 -2.797 -11.135 1.00 0.00 C ATOM 2188 C PHE A 128 5.812 -3.357 -10.121 1.00 0.00 C ATOM 2189 O PHE A 128 4.613 -3.327 -10.324 1.00 0.00 O ATOM 2190 CB PHE A 128 6.818 -1.269 -11.086 1.00 0.00 C ATOM 2191 CG PHE A 128 7.648 -0.794 -9.914 1.00 0.00 C ATOM 2192 CD1 PHE A 128 7.140 0.186 -9.052 1.00 0.00 C ATOM 2193 CD2 PHE A 128 8.928 -1.322 -9.695 1.00 0.00 C ATOM 2194 CE1 PHE A 128 7.909 0.637 -7.974 1.00 0.00 C ATOM 2195 CE2 PHE A 128 9.696 -0.872 -8.614 1.00 0.00 C ATOM 2196 CZ PHE A 128 9.187 0.109 -7.753 1.00 0.00 C ATOM 0 H PHE A 128 5.547 -2.685 -12.854 1.00 0.00 H new ATOM 0 HA PHE A 128 7.779 -3.228 -10.881 1.00 0.00 H new ATOM 0 HB2 PHE A 128 7.223 -0.869 -12.015 1.00 0.00 H new ATOM 0 HB3 PHE A 128 5.798 -0.895 -10.996 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.154 0.594 -9.220 1.00 0.00 H new ATOM 0 HD2 PHE A 128 9.322 -2.076 -10.360 1.00 0.00 H new ATOM 0 HE1 PHE A 128 7.516 1.394 -7.311 1.00 0.00 H new ATOM 0 HE2 PHE A 128 10.681 -1.281 -8.444 1.00 0.00 H new ATOM 0 HZ PHE A 128 9.779 0.458 -6.920 1.00 0.00 H new ATOM 2206 N TYR A 129 6.308 -3.847 -9.020 1.00 0.00 N ATOM 2207 CA TYR A 129 5.416 -4.392 -7.959 1.00 0.00 C ATOM 2208 C TYR A 129 5.715 -3.666 -6.645 1.00 0.00 C ATOM 2209 O TYR A 129 6.859 -3.464 -6.290 1.00 0.00 O ATOM 2210 CB TYR A 129 5.771 -5.876 -7.866 1.00 0.00 C ATOM 2211 CG TYR A 129 5.328 -6.578 -9.130 1.00 0.00 C ATOM 2212 CD1 TYR A 129 4.044 -7.133 -9.208 1.00 0.00 C ATOM 2213 CD2 TYR A 129 6.197 -6.670 -10.224 1.00 0.00 C ATOM 2214 CE1 TYR A 129 3.631 -7.782 -10.379 1.00 0.00 C ATOM 2215 CE2 TYR A 129 5.784 -7.317 -11.395 1.00 0.00 C ATOM 2216 CZ TYR A 129 4.501 -7.874 -11.473 1.00 0.00 C ATOM 2217 OH TYR A 129 4.090 -8.513 -12.629 1.00 0.00 O ATOM 0 H TYR A 129 7.305 -3.894 -8.808 1.00 0.00 H new ATOM 0 HA TYR A 129 4.356 -4.257 -8.173 1.00 0.00 H new ATOM 0 HB2 TYR A 129 6.845 -5.996 -7.727 1.00 0.00 H new ATOM 0 HB3 TYR A 129 5.286 -6.324 -6.999 1.00 0.00 H new ATOM 0 HD1 TYR A 129 3.372 -7.061 -8.365 1.00 0.00 H new ATOM 0 HD2 TYR A 129 7.187 -6.242 -10.165 1.00 0.00 H new ATOM 0 HE1 TYR A 129 2.642 -8.211 -10.438 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.455 -7.387 -12.238 1.00 0.00 H new ATOM 0 HH TYR A 129 4.812 -8.488 -13.291 1.00 0.00 H new ATOM 2227 N ILE A 130 4.704 -3.247 -5.933 1.00 0.00 N ATOM 2228 CA ILE A 130 4.955 -2.510 -4.658 1.00 0.00 C ATOM 2229 C ILE A 130 4.071 -3.022 -3.519 1.00 0.00 C ATOM 2230 O ILE A 130 2.879 -3.210 -3.670 1.00 0.00 O ATOM 2231 CB ILE A 130 4.620 -1.051 -4.979 1.00 0.00 C ATOM 2232 CG1 ILE A 130 5.756 -0.431 -5.801 1.00 0.00 C ATOM 2233 CG2 ILE A 130 4.421 -0.255 -3.682 1.00 0.00 C ATOM 2234 CD1 ILE A 130 7.038 -0.364 -4.964 1.00 0.00 C ATOM 0 H ILE A 130 3.722 -3.381 -6.175 1.00 0.00 H new ATOM 0 HA ILE A 130 5.982 -2.643 -4.319 1.00 0.00 H new ATOM 0 HB ILE A 130 3.696 -1.018 -5.556 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.930 -1.023 -6.699 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.474 0.570 -6.128 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.183 0.781 -3.924 1.00 0.00 H new ATOM 0 HG22 ILE A 130 3.602 -0.691 -3.109 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.336 -0.289 -3.090 1.00 0.00 H new ATOM 0 HD11 ILE A 130 7.838 0.078 -5.558 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.863 0.248 -4.079 1.00 0.00 H new ATOM 0 HD13 ILE A 130 7.326 -1.370 -4.659 1.00 0.00 H new ATOM 2246 N ASN A 131 4.655 -3.196 -2.369 1.00 0.00 N ATOM 2247 CA ASN A 131 3.881 -3.639 -1.180 1.00 0.00 C ATOM 2248 C ASN A 131 4.237 -2.716 -0.007 1.00 0.00 C ATOM 2249 O ASN A 131 5.342 -2.763 0.492 1.00 0.00 O ATOM 2250 CB ASN A 131 4.332 -5.073 -0.904 1.00 0.00 C ATOM 2251 CG ASN A 131 3.373 -5.715 0.101 1.00 0.00 C ATOM 2252 OD1 ASN A 131 2.907 -5.063 1.014 1.00 0.00 O ATOM 2253 ND2 ASN A 131 3.055 -6.973 -0.029 1.00 0.00 N ATOM 0 H ASN A 131 5.650 -3.048 -2.201 1.00 0.00 H new ATOM 0 HA ASN A 131 2.802 -3.599 -1.329 1.00 0.00 H new ATOM 0 HB2 ASN A 131 4.346 -5.648 -1.830 1.00 0.00 H new ATOM 0 HB3 ASN A 131 5.348 -5.078 -0.510 1.00 0.00 H new ATOM 0 HD21 ASN A 131 2.416 -7.409 0.636 1.00 0.00 H new ATOM 0 HD22 ASN A 131 3.446 -7.521 -0.795 1.00 0.00 H new ATOM 2260 N PRO A 132 3.305 -1.882 0.376 1.00 0.00 N ATOM 2261 CA PRO A 132 3.553 -0.918 1.483 1.00 0.00 C ATOM 2262 C PRO A 132 3.754 -1.639 2.819 1.00 0.00 C ATOM 2263 O PRO A 132 4.467 -1.165 3.684 1.00 0.00 O ATOM 2264 CB PRO A 132 2.289 -0.063 1.502 1.00 0.00 C ATOM 2265 CG PRO A 132 1.241 -0.925 0.880 1.00 0.00 C ATOM 2266 CD PRO A 132 1.943 -1.757 -0.158 1.00 0.00 C ATOM 0 HA PRO A 132 4.460 -0.332 1.335 1.00 0.00 H new ATOM 0 HB2 PRO A 132 2.017 0.220 2.519 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.427 0.861 0.940 1.00 0.00 H new ATOM 0 HG2 PRO A 132 0.763 -1.558 1.628 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.457 -0.319 0.427 1.00 0.00 H new ATOM 0 HD2 PRO A 132 1.468 -2.730 -0.282 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.936 -1.272 -1.134 1.00 0.00 H new ATOM 2274 N GLY A 133 3.138 -2.775 2.998 1.00 0.00 N ATOM 2275 CA GLY A 133 3.300 -3.516 4.283 1.00 0.00 C ATOM 2276 C GLY A 133 2.209 -3.089 5.268 1.00 0.00 C ATOM 2277 O GLY A 133 1.062 -2.916 4.903 1.00 0.00 O ATOM 0 H GLY A 133 2.530 -3.222 2.312 1.00 0.00 H new ATOM 0 HA2 GLY A 133 3.242 -4.590 4.104 1.00 0.00 H new ATOM 0 HA3 GLY A 133 4.284 -3.317 4.707 1.00 0.00 H new ATOM 2281 N SER A 134 2.556 -2.925 6.518 1.00 0.00 N ATOM 2282 CA SER A 134 1.536 -2.516 7.529 1.00 0.00 C ATOM 2283 C SER A 134 1.901 -1.159 8.138 1.00 0.00 C ATOM 2284 O SER A 134 2.864 -1.034 8.865 1.00 0.00 O ATOM 2285 CB SER A 134 1.587 -3.610 8.596 1.00 0.00 C ATOM 2286 OG SER A 134 0.662 -3.300 9.629 1.00 0.00 O ATOM 0 H SER A 134 3.500 -3.056 6.882 1.00 0.00 H new ATOM 0 HA SER A 134 0.543 -2.408 7.094 1.00 0.00 H new ATOM 0 HB2 SER A 134 1.346 -4.577 8.154 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.594 -3.689 9.005 1.00 0.00 H new ATOM 0 HG SER A 134 -0.247 -3.295 9.263 1.00 0.00 H new ATOM 2292 N ALA A 135 1.128 -0.146 7.854 1.00 0.00 N ATOM 2293 CA ALA A 135 1.424 1.206 8.420 1.00 0.00 C ATOM 2294 C ALA A 135 1.434 1.155 9.952 1.00 0.00 C ATOM 2295 O ALA A 135 1.994 2.013 10.605 1.00 0.00 O ATOM 2296 CB ALA A 135 0.288 2.100 7.921 1.00 0.00 C ATOM 0 H ALA A 135 0.304 -0.194 7.255 1.00 0.00 H new ATOM 0 HA ALA A 135 2.402 1.575 8.112 1.00 0.00 H new ATOM 0 HB1 ALA A 135 0.432 3.114 8.294 1.00 0.00 H new ATOM 0 HB2 ALA A 135 0.286 2.112 6.831 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -0.665 1.713 8.281 1.00 0.00 H new ATOM 2302 N THR A 136 0.811 0.160 10.532 1.00 0.00 N ATOM 2303 CA THR A 136 0.785 0.060 12.023 1.00 0.00 C ATOM 2304 C THR A 136 1.575 -1.164 12.494 1.00 0.00 C ATOM 2305 O THR A 136 1.475 -1.571 13.635 1.00 0.00 O ATOM 2306 CB THR A 136 -0.693 -0.100 12.403 1.00 0.00 C ATOM 2307 OG1 THR A 136 -1.159 -1.370 11.964 1.00 0.00 O ATOM 2308 CG2 THR A 136 -1.530 1.005 11.753 1.00 0.00 C ATOM 0 H THR A 136 0.320 -0.586 10.039 1.00 0.00 H new ATOM 0 HA THR A 136 1.236 0.937 12.487 1.00 0.00 H new ATOM 0 HB THR A 136 -0.791 -0.026 13.486 1.00 0.00 H new ATOM 0 HG1 THR A 136 -2.133 -1.412 12.061 1.00 0.00 H new ATOM 0 HG21 THR A 136 -2.577 0.880 12.031 1.00 0.00 H new ATOM 0 HG22 THR A 136 -1.178 1.978 12.096 1.00 0.00 H new ATOM 0 HG23 THR A 136 -1.433 0.945 10.669 1.00 0.00 H new ATOM 2316 N GLY A 137 2.349 -1.767 11.628 1.00 0.00 N ATOM 2317 CA GLY A 137 3.125 -2.973 12.042 1.00 0.00 C ATOM 2318 C GLY A 137 2.158 -4.013 12.608 1.00 0.00 C ATOM 2319 O GLY A 137 2.462 -4.710 13.556 1.00 0.00 O ATOM 0 H GLY A 137 2.476 -1.478 10.658 1.00 0.00 H new ATOM 0 HA2 GLY A 137 3.665 -3.385 11.189 1.00 0.00 H new ATOM 0 HA3 GLY A 137 3.870 -2.703 12.791 1.00 0.00 H new ATOM 2323 N ALA A 138 0.984 -4.108 12.039 1.00 0.00 N ATOM 2324 CA ALA A 138 -0.027 -5.086 12.543 1.00 0.00 C ATOM 2325 C ALA A 138 0.591 -6.480 12.685 1.00 0.00 C ATOM 2326 O ALA A 138 1.470 -6.866 11.939 1.00 0.00 O ATOM 2327 CB ALA A 138 -1.137 -5.094 11.490 1.00 0.00 C ATOM 0 H ALA A 138 0.680 -3.547 11.243 1.00 0.00 H new ATOM 0 HA ALA A 138 -0.402 -4.810 13.529 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.919 -5.791 11.791 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -1.559 -4.093 11.399 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -0.725 -5.403 10.529 1.00 0.00 H new ATOM 2333 N TYR A 139 0.141 -7.224 13.655 1.00 0.00 N ATOM 2334 CA TYR A 139 0.690 -8.591 13.888 1.00 0.00 C ATOM 2335 C TYR A 139 0.383 -9.529 12.710 1.00 0.00 C ATOM 2336 O TYR A 139 -0.611 -9.390 12.025 1.00 0.00 O ATOM 2337 CB TYR A 139 -0.006 -9.057 15.178 1.00 0.00 C ATOM 2338 CG TYR A 139 -0.252 -10.548 15.149 1.00 0.00 C ATOM 2339 CD1 TYR A 139 -1.412 -11.052 14.547 1.00 0.00 C ATOM 2340 CD2 TYR A 139 0.671 -11.424 15.732 1.00 0.00 C ATOM 2341 CE1 TYR A 139 -1.649 -12.430 14.526 1.00 0.00 C ATOM 2342 CE2 TYR A 139 0.434 -12.805 15.710 1.00 0.00 C ATOM 2343 CZ TYR A 139 -0.726 -13.307 15.108 1.00 0.00 C ATOM 2344 OH TYR A 139 -0.961 -14.667 15.091 1.00 0.00 O ATOM 0 H TYR A 139 -0.593 -6.941 14.305 1.00 0.00 H new ATOM 0 HA TYR A 139 1.776 -8.594 13.977 1.00 0.00 H new ATOM 0 HB2 TYR A 139 0.610 -8.803 16.041 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.953 -8.530 15.296 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -2.124 -10.375 14.098 1.00 0.00 H new ATOM 0 HD2 TYR A 139 1.565 -11.036 16.198 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -2.544 -12.817 14.061 1.00 0.00 H new ATOM 0 HE2 TYR A 139 1.146 -13.482 16.158 1.00 0.00 H new ATOM 0 HH TYR A 139 -0.222 -15.132 15.536 1.00 0.00 H new ATOM 2354 N ASN A 140 1.238 -10.496 12.498 1.00 0.00 N ATOM 2355 CA ASN A 140 1.030 -11.484 11.398 1.00 0.00 C ATOM 2356 C ASN A 140 1.653 -12.825 11.807 1.00 0.00 C ATOM 2357 O ASN A 140 2.845 -12.931 12.016 1.00 0.00 O ATOM 2358 CB ASN A 140 1.732 -10.900 10.173 1.00 0.00 C ATOM 2359 CG ASN A 140 1.319 -11.699 8.935 1.00 0.00 C ATOM 2360 OD1 ASN A 140 1.267 -12.912 8.971 1.00 0.00 O ATOM 2361 ND2 ASN A 140 1.012 -11.067 7.835 1.00 0.00 N ATOM 0 H ASN A 140 2.084 -10.645 13.049 1.00 0.00 H new ATOM 0 HA ASN A 140 -0.024 -11.662 11.187 1.00 0.00 H new ATOM 0 HB2 ASN A 140 1.465 -9.850 10.050 1.00 0.00 H new ATOM 0 HB3 ASN A 140 2.813 -10.940 10.304 1.00 0.00 H new ATOM 0 HD21 ASN A 140 0.729 -11.592 7.007 1.00 0.00 H new ATOM 0 HD22 ASN A 140 1.055 -10.048 7.803 1.00 0.00 H new ATOM 2368 N ALA A 141 0.843 -13.835 11.954 1.00 0.00 N ATOM 2369 CA ALA A 141 1.347 -15.174 12.393 1.00 0.00 C ATOM 2370 C ALA A 141 2.545 -15.672 11.565 1.00 0.00 C ATOM 2371 O ALA A 141 3.357 -16.432 12.056 1.00 0.00 O ATOM 2372 CB ALA A 141 0.154 -16.112 12.199 1.00 0.00 C ATOM 0 H ALA A 141 -0.162 -13.793 11.787 1.00 0.00 H new ATOM 0 HA ALA A 141 1.709 -15.129 13.420 1.00 0.00 H new ATOM 0 HB1 ALA A 141 0.433 -17.122 12.497 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -0.681 -15.770 12.811 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.142 -16.112 11.150 1.00 0.00 H new ATOM 2378 N LEU A 142 2.655 -15.294 10.320 1.00 0.00 N ATOM 2379 CA LEU A 142 3.801 -15.801 9.497 1.00 0.00 C ATOM 2380 C LEU A 142 5.111 -15.064 9.804 1.00 0.00 C ATOM 2381 O LEU A 142 6.183 -15.622 9.667 1.00 0.00 O ATOM 2382 CB LEU A 142 3.377 -15.611 8.038 1.00 0.00 C ATOM 2383 CG LEU A 142 2.165 -16.505 7.728 1.00 0.00 C ATOM 2384 CD1 LEU A 142 1.963 -16.580 6.214 1.00 0.00 C ATOM 2385 CD2 LEU A 142 2.400 -17.921 8.270 1.00 0.00 C ATOM 0 H LEU A 142 2.013 -14.665 9.838 1.00 0.00 H new ATOM 0 HA LEU A 142 4.009 -16.847 9.723 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.126 -14.566 7.856 1.00 0.00 H new ATOM 0 HB3 LEU A 142 4.204 -15.861 7.374 1.00 0.00 H new ATOM 0 HG LEU A 142 1.281 -16.079 8.203 1.00 0.00 H new ATOM 0 HD11 LEU A 142 1.104 -17.213 5.992 1.00 0.00 H new ATOM 0 HD12 LEU A 142 1.787 -15.579 5.820 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.854 -17.001 5.748 1.00 0.00 H new ATOM 0 HD21 LEU A 142 1.535 -18.545 8.045 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.287 -18.347 7.802 1.00 0.00 H new ATOM 0 HD23 LEU A 142 2.545 -17.878 9.349 1.00 0.00 H new ATOM 2397 N GLU A 143 5.049 -13.829 10.215 1.00 0.00 N ATOM 2398 CA GLU A 143 6.310 -13.091 10.528 1.00 0.00 C ATOM 2399 C GLU A 143 6.260 -12.556 11.962 1.00 0.00 C ATOM 2400 O GLU A 143 5.431 -11.735 12.303 1.00 0.00 O ATOM 2401 CB GLU A 143 6.370 -11.955 9.498 1.00 0.00 C ATOM 2402 CG GLU A 143 7.527 -10.999 9.822 1.00 0.00 C ATOM 2403 CD GLU A 143 8.829 -11.787 9.986 1.00 0.00 C ATOM 2404 OE1 GLU A 143 9.037 -12.331 11.059 1.00 0.00 O ATOM 2405 OE2 GLU A 143 9.598 -11.829 9.040 1.00 0.00 O ATOM 0 H GLU A 143 4.188 -13.299 10.348 1.00 0.00 H new ATOM 0 HA GLU A 143 7.197 -13.722 10.469 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.501 -12.369 8.498 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.427 -11.408 9.496 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.636 -10.264 9.025 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.309 -10.448 10.737 1.00 0.00 H new ATOM 2412 N THR A 144 7.141 -13.028 12.806 1.00 0.00 N ATOM 2413 CA THR A 144 7.151 -12.568 14.227 1.00 0.00 C ATOM 2414 C THR A 144 7.755 -11.167 14.353 1.00 0.00 C ATOM 2415 O THR A 144 7.596 -10.508 15.362 1.00 0.00 O ATOM 2416 CB THR A 144 8.010 -13.592 14.973 1.00 0.00 C ATOM 2417 OG1 THR A 144 9.072 -14.024 14.133 1.00 0.00 O ATOM 2418 CG2 THR A 144 7.147 -14.788 15.375 1.00 0.00 C ATOM 0 H THR A 144 7.857 -13.715 12.571 1.00 0.00 H new ATOM 0 HA THR A 144 6.142 -12.502 14.633 1.00 0.00 H new ATOM 0 HB THR A 144 8.426 -13.133 15.870 1.00 0.00 H new ATOM 0 HG1 THR A 144 9.622 -14.678 14.612 1.00 0.00 H new ATOM 0 HG21 THR A 144 7.760 -15.517 15.906 1.00 0.00 H new ATOM 0 HG22 THR A 144 6.339 -14.452 16.024 1.00 0.00 H new ATOM 0 HG23 THR A 144 6.727 -15.250 14.482 1.00 0.00 H new ATOM 2426 N ASN A 145 8.446 -10.703 13.348 1.00 0.00 N ATOM 2427 CA ASN A 145 9.048 -9.342 13.435 1.00 0.00 C ATOM 2428 C ASN A 145 8.488 -8.449 12.327 1.00 0.00 C ATOM 2429 O ASN A 145 8.985 -8.437 11.218 1.00 0.00 O ATOM 2430 CB ASN A 145 10.548 -9.559 13.244 1.00 0.00 C ATOM 2431 CG ASN A 145 11.307 -8.335 13.760 1.00 0.00 C ATOM 2432 OD1 ASN A 145 11.474 -7.364 13.049 1.00 0.00 O ATOM 2433 ND2 ASN A 145 11.780 -8.342 14.977 1.00 0.00 N ATOM 0 H ASN A 145 8.619 -11.203 12.476 1.00 0.00 H new ATOM 0 HA ASN A 145 8.827 -8.850 14.382 1.00 0.00 H new ATOM 0 HB2 ASN A 145 10.869 -10.452 13.780 1.00 0.00 H new ATOM 0 HB3 ASN A 145 10.772 -9.722 12.190 1.00 0.00 H new ATOM 0 HD21 ASN A 145 12.290 -7.532 15.331 1.00 0.00 H new ATOM 0 HD22 ASN A 145 11.640 -9.157 15.574 1.00 0.00 H new ATOM 2440 N ILE A 146 7.459 -7.697 12.618 1.00 0.00 N ATOM 2441 CA ILE A 146 6.872 -6.806 11.575 1.00 0.00 C ATOM 2442 C ILE A 146 7.329 -5.365 11.782 1.00 0.00 C ATOM 2443 O ILE A 146 7.388 -4.872 12.892 1.00 0.00 O ATOM 2444 CB ILE A 146 5.354 -6.882 11.756 1.00 0.00 C ATOM 2445 CG1 ILE A 146 4.885 -8.340 11.733 1.00 0.00 C ATOM 2446 CG2 ILE A 146 4.673 -6.107 10.620 1.00 0.00 C ATOM 2447 CD1 ILE A 146 5.240 -8.984 10.392 1.00 0.00 C ATOM 0 H ILE A 146 7.002 -7.661 13.529 1.00 0.00 H new ATOM 0 HA ILE A 146 7.185 -7.117 10.578 1.00 0.00 H new ATOM 0 HB ILE A 146 5.088 -6.445 12.718 1.00 0.00 H new ATOM 0 HG12 ILE A 146 5.353 -8.894 12.547 1.00 0.00 H new ATOM 0 HG13 ILE A 146 3.808 -8.387 11.894 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.591 -6.157 10.743 1.00 0.00 H new ATOM 0 HG22 ILE A 146 4.993 -5.066 10.647 1.00 0.00 H new ATOM 0 HG23 ILE A 146 4.950 -6.547 9.662 1.00 0.00 H new ATOM 0 HD11 ILE A 146 4.903 -10.020 10.385 1.00 0.00 H new ATOM 0 HD12 ILE A 146 4.751 -8.438 9.585 1.00 0.00 H new ATOM 0 HD13 ILE A 146 6.320 -8.953 10.248 1.00 0.00 H new ATOM 2459 N ILE A 147 7.629 -4.681 10.715 1.00 0.00 N ATOM 2460 CA ILE A 147 8.056 -3.261 10.832 1.00 0.00 C ATOM 2461 C ILE A 147 6.977 -2.372 10.203 1.00 0.00 C ATOM 2462 O ILE A 147 6.655 -2.528 9.041 1.00 0.00 O ATOM 2463 CB ILE A 147 9.372 -3.167 10.057 1.00 0.00 C ATOM 2464 CG1 ILE A 147 10.379 -4.159 10.652 1.00 0.00 C ATOM 2465 CG2 ILE A 147 9.928 -1.747 10.171 1.00 0.00 C ATOM 2466 CD1 ILE A 147 11.632 -4.213 9.774 1.00 0.00 C ATOM 0 H ILE A 147 7.597 -5.046 9.763 1.00 0.00 H new ATOM 0 HA ILE A 147 8.192 -2.936 11.864 1.00 0.00 H new ATOM 0 HB ILE A 147 9.199 -3.406 9.008 1.00 0.00 H new ATOM 0 HG12 ILE A 147 10.646 -3.857 11.665 1.00 0.00 H new ATOM 0 HG13 ILE A 147 9.930 -5.150 10.722 1.00 0.00 H new ATOM 0 HG21 ILE A 147 10.866 -1.678 9.619 1.00 0.00 H new ATOM 0 HG22 ILE A 147 9.210 -1.041 9.755 1.00 0.00 H new ATOM 0 HG23 ILE A 147 10.106 -1.509 11.220 1.00 0.00 H new ATOM 0 HD11 ILE A 147 12.345 -4.919 10.200 1.00 0.00 H new ATOM 0 HD12 ILE A 147 11.359 -4.535 8.769 1.00 0.00 H new ATOM 0 HD13 ILE A 147 12.086 -3.223 9.726 1.00 0.00 H new ATOM 2478 N PRO A 148 6.431 -1.478 10.989 1.00 0.00 N ATOM 2479 CA PRO A 148 5.359 -0.588 10.478 1.00 0.00 C ATOM 2480 C PRO A 148 5.927 0.334 9.397 1.00 0.00 C ATOM 2481 O PRO A 148 6.988 0.901 9.558 1.00 0.00 O ATOM 2482 CB PRO A 148 4.921 0.192 11.720 1.00 0.00 C ATOM 2483 CG PRO A 148 6.105 0.144 12.626 1.00 0.00 C ATOM 2484 CD PRO A 148 6.757 -1.191 12.393 1.00 0.00 C ATOM 0 HA PRO A 148 4.526 -1.117 10.015 1.00 0.00 H new ATOM 0 HB2 PRO A 148 4.653 1.219 11.470 1.00 0.00 H new ATOM 0 HB3 PRO A 148 4.046 -0.261 12.186 1.00 0.00 H new ATOM 0 HG2 PRO A 148 6.796 0.958 12.407 1.00 0.00 H new ATOM 0 HG3 PRO A 148 5.803 0.253 13.668 1.00 0.00 H new ATOM 0 HD2 PRO A 148 7.834 -1.148 12.557 1.00 0.00 H new ATOM 0 HD3 PRO A 148 6.363 -1.955 13.063 1.00 0.00 H new ATOM 2492 N SER A 149 5.250 0.476 8.286 1.00 0.00 N ATOM 2493 CA SER A 149 5.797 1.354 7.211 1.00 0.00 C ATOM 2494 C SER A 149 4.755 1.658 6.128 1.00 0.00 C ATOM 2495 O SER A 149 3.841 0.893 5.888 1.00 0.00 O ATOM 2496 CB SER A 149 6.950 0.549 6.615 1.00 0.00 C ATOM 2497 OG SER A 149 6.441 -0.652 6.051 1.00 0.00 O ATOM 0 H SER A 149 4.357 0.030 8.079 1.00 0.00 H new ATOM 0 HA SER A 149 6.104 2.322 7.608 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.461 1.135 5.851 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.685 0.319 7.386 1.00 0.00 H new ATOM 0 HG SER A 149 7.178 -1.171 5.666 1.00 0.00 H new ATOM 2503 N PHE A 150 4.925 2.760 5.447 1.00 0.00 N ATOM 2504 CA PHE A 150 4.003 3.131 4.339 1.00 0.00 C ATOM 2505 C PHE A 150 4.845 3.656 3.175 1.00 0.00 C ATOM 2506 O PHE A 150 5.995 4.008 3.351 1.00 0.00 O ATOM 2507 CB PHE A 150 3.058 4.193 4.907 1.00 0.00 C ATOM 2508 CG PHE A 150 3.752 5.522 5.031 1.00 0.00 C ATOM 2509 CD1 PHE A 150 3.825 6.364 3.921 1.00 0.00 C ATOM 2510 CD2 PHE A 150 4.286 5.928 6.256 1.00 0.00 C ATOM 2511 CE1 PHE A 150 4.430 7.614 4.031 1.00 0.00 C ATOM 2512 CE2 PHE A 150 4.902 7.180 6.368 1.00 0.00 C ATOM 2513 CZ PHE A 150 4.972 8.026 5.252 1.00 0.00 C ATOM 0 H PHE A 150 5.677 3.428 5.616 1.00 0.00 H new ATOM 0 HA PHE A 150 3.416 2.294 3.962 1.00 0.00 H new ATOM 0 HB2 PHE A 150 2.187 4.293 4.260 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.695 3.876 5.884 1.00 0.00 H new ATOM 0 HD1 PHE A 150 3.412 6.046 2.975 1.00 0.00 H new ATOM 0 HD2 PHE A 150 4.224 5.277 7.116 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.480 8.266 3.171 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.322 7.494 7.312 1.00 0.00 H new ATOM 0 HZ PHE A 150 5.444 8.994 5.336 1.00 0.00 H new ATOM 2523 N VAL A 151 4.314 3.667 1.985 1.00 0.00 N ATOM 2524 CA VAL A 151 5.140 4.120 0.825 1.00 0.00 C ATOM 2525 C VAL A 151 4.499 5.263 0.025 1.00 0.00 C ATOM 2526 O VAL A 151 3.333 5.233 -0.318 1.00 0.00 O ATOM 2527 CB VAL A 151 5.278 2.872 -0.049 1.00 0.00 C ATOM 2528 CG1 VAL A 151 6.069 3.206 -1.315 1.00 0.00 C ATOM 2529 CG2 VAL A 151 6.017 1.786 0.736 1.00 0.00 C ATOM 0 H VAL A 151 3.358 3.387 1.764 1.00 0.00 H new ATOM 0 HA VAL A 151 6.092 4.525 1.167 1.00 0.00 H new ATOM 0 HB VAL A 151 4.286 2.518 -0.329 1.00 0.00 H new ATOM 0 HG11 VAL A 151 6.163 2.312 -1.932 1.00 0.00 H new ATOM 0 HG12 VAL A 151 5.547 3.981 -1.876 1.00 0.00 H new ATOM 0 HG13 VAL A 151 7.062 3.563 -1.040 1.00 0.00 H new ATOM 0 HG21 VAL A 151 6.118 0.894 0.117 1.00 0.00 H new ATOM 0 HG22 VAL A 151 7.007 2.148 1.015 1.00 0.00 H new ATOM 0 HG23 VAL A 151 5.454 1.541 1.636 1.00 0.00 H new ATOM 2539 N LEU A 152 5.296 6.247 -0.311 1.00 0.00 N ATOM 2540 CA LEU A 152 4.814 7.389 -1.136 1.00 0.00 C ATOM 2541 C LEU A 152 5.401 7.254 -2.542 1.00 0.00 C ATOM 2542 O LEU A 152 6.573 6.971 -2.700 1.00 0.00 O ATOM 2543 CB LEU A 152 5.362 8.646 -0.463 1.00 0.00 C ATOM 2544 CG LEU A 152 4.413 9.099 0.643 1.00 0.00 C ATOM 2545 CD1 LEU A 152 5.160 10.029 1.598 1.00 0.00 C ATOM 2546 CD2 LEU A 152 3.239 9.853 0.018 1.00 0.00 C ATOM 0 H LEU A 152 6.278 6.304 -0.041 1.00 0.00 H new ATOM 0 HA LEU A 152 3.727 7.422 -1.213 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.349 8.445 -0.047 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.482 9.441 -1.199 1.00 0.00 H new ATOM 0 HG LEU A 152 4.044 8.232 1.191 1.00 0.00 H new ATOM 0 HD11 LEU A 152 4.486 10.355 2.390 1.00 0.00 H new ATOM 0 HD12 LEU A 152 6.005 9.498 2.037 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.523 10.898 1.050 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.557 10.180 0.803 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.612 10.722 -0.524 1.00 0.00 H new ATOM 0 HD23 LEU A 152 2.710 9.195 -0.672 1.00 0.00 H new ATOM 2558 N MET A 153 4.613 7.438 -3.563 1.00 0.00 N ATOM 2559 CA MET A 153 5.165 7.300 -4.942 1.00 0.00 C ATOM 2560 C MET A 153 5.152 8.651 -5.661 1.00 0.00 C ATOM 2561 O MET A 153 4.121 9.281 -5.802 1.00 0.00 O ATOM 2562 CB MET A 153 4.234 6.309 -5.645 1.00 0.00 C ATOM 2563 CG MET A 153 4.109 5.035 -4.806 1.00 0.00 C ATOM 2564 SD MET A 153 3.111 3.813 -5.695 1.00 0.00 S ATOM 2565 CE MET A 153 4.446 3.096 -6.680 1.00 0.00 C ATOM 0 H MET A 153 3.623 7.675 -3.507 1.00 0.00 H new ATOM 0 HA MET A 153 6.199 6.956 -4.937 1.00 0.00 H new ATOM 0 HB2 MET A 153 3.252 6.758 -5.790 1.00 0.00 H new ATOM 0 HB3 MET A 153 4.624 6.068 -6.634 1.00 0.00 H new ATOM 0 HG2 MET A 153 5.098 4.628 -4.596 1.00 0.00 H new ATOM 0 HG3 MET A 153 3.649 5.265 -3.845 1.00 0.00 H new ATOM 0 HE1 MET A 153 4.046 2.305 -7.315 1.00 0.00 H new ATOM 0 HE2 MET A 153 4.894 3.870 -7.303 1.00 0.00 H new ATOM 0 HE3 MET A 153 5.204 2.680 -6.017 1.00 0.00 H new ATOM 2575 N ASP A 154 6.288 9.093 -6.127 1.00 0.00 N ATOM 2576 CA ASP A 154 6.348 10.395 -6.849 1.00 0.00 C ATOM 2577 C ASP A 154 6.351 10.147 -8.360 1.00 0.00 C ATOM 2578 O ASP A 154 7.251 9.524 -8.890 1.00 0.00 O ATOM 2579 CB ASP A 154 7.661 11.038 -6.399 1.00 0.00 C ATOM 2580 CG ASP A 154 7.785 12.442 -7.001 1.00 0.00 C ATOM 2581 OD1 ASP A 154 8.843 13.033 -6.858 1.00 0.00 O ATOM 2582 OD2 ASP A 154 6.822 12.904 -7.593 1.00 0.00 O ATOM 0 H ASP A 154 7.180 8.606 -6.038 1.00 0.00 H new ATOM 0 HA ASP A 154 5.494 11.036 -6.632 1.00 0.00 H new ATOM 0 HB2 ASP A 154 7.695 11.095 -5.311 1.00 0.00 H new ATOM 0 HB3 ASP A 154 8.504 10.422 -6.712 1.00 0.00 H new ATOM 2587 N ILE A 155 5.352 10.618 -9.056 1.00 0.00 N ATOM 2588 CA ILE A 155 5.302 10.395 -10.531 1.00 0.00 C ATOM 2589 C ILE A 155 5.401 11.720 -11.292 1.00 0.00 C ATOM 2590 O ILE A 155 4.601 12.616 -11.113 1.00 0.00 O ATOM 2591 CB ILE A 155 3.945 9.732 -10.779 1.00 0.00 C ATOM 2592 CG1 ILE A 155 3.922 8.359 -10.102 1.00 0.00 C ATOM 2593 CG2 ILE A 155 3.711 9.567 -12.283 1.00 0.00 C ATOM 2594 CD1 ILE A 155 2.501 7.793 -10.138 1.00 0.00 C ATOM 0 H ILE A 155 4.570 11.146 -8.669 1.00 0.00 H new ATOM 0 HA ILE A 155 6.134 9.782 -10.878 1.00 0.00 H new ATOM 0 HB ILE A 155 3.156 10.359 -10.364 1.00 0.00 H new ATOM 0 HG12 ILE A 155 4.608 7.680 -10.610 1.00 0.00 H new ATOM 0 HG13 ILE A 155 4.264 8.445 -9.071 1.00 0.00 H new ATOM 0 HG21 ILE A 155 2.743 9.094 -12.451 1.00 0.00 H new ATOM 0 HG22 ILE A 155 3.725 10.546 -12.763 1.00 0.00 H new ATOM 0 HG23 ILE A 155 4.498 8.943 -12.707 1.00 0.00 H new ATOM 0 HD11 ILE A 155 2.486 6.816 -9.656 1.00 0.00 H new ATOM 0 HD12 ILE A 155 1.827 8.468 -9.611 1.00 0.00 H new ATOM 0 HD13 ILE A 155 2.176 7.692 -11.173 1.00 0.00 H new ATOM 2606 N GLN A 156 6.371 11.832 -12.159 1.00 0.00 N ATOM 2607 CA GLN A 156 6.527 13.077 -12.963 1.00 0.00 C ATOM 2608 C GLN A 156 5.973 12.844 -14.370 1.00 0.00 C ATOM 2609 O GLN A 156 5.123 13.569 -14.848 1.00 0.00 O ATOM 2610 CB GLN A 156 8.036 13.329 -13.019 1.00 0.00 C ATOM 2611 CG GLN A 156 8.311 14.830 -13.159 1.00 0.00 C ATOM 2612 CD GLN A 156 7.563 15.385 -14.375 1.00 0.00 C ATOM 2613 OE1 GLN A 156 6.605 16.118 -14.230 1.00 0.00 O ATOM 2614 NE2 GLN A 156 7.958 15.057 -15.575 1.00 0.00 N ATOM 0 H GLN A 156 7.066 11.109 -12.346 1.00 0.00 H new ATOM 0 HA GLN A 156 5.993 13.925 -12.534 1.00 0.00 H new ATOM 0 HB2 GLN A 156 8.511 12.946 -12.115 1.00 0.00 H new ATOM 0 HB3 GLN A 156 8.472 12.791 -13.861 1.00 0.00 H new ATOM 0 HG2 GLN A 156 7.994 15.353 -12.256 1.00 0.00 H new ATOM 0 HG3 GLN A 156 9.381 15.004 -13.269 1.00 0.00 H new ATOM 0 HE21 GLN A 156 8.762 14.442 -15.697 1.00 0.00 H new ATOM 0 HE22 GLN A 156 7.462 15.416 -16.391 1.00 0.00 H new ATOM 2623 N ALA A 157 6.456 11.824 -15.030 1.00 0.00 N ATOM 2624 CA ALA A 157 5.979 11.505 -16.408 1.00 0.00 C ATOM 2625 C ALA A 157 6.663 10.225 -16.897 1.00 0.00 C ATOM 2626 O ALA A 157 7.838 10.220 -17.205 1.00 0.00 O ATOM 2627 CB ALA A 157 6.393 12.700 -17.269 1.00 0.00 C ATOM 0 H ALA A 157 7.169 11.191 -14.668 1.00 0.00 H new ATOM 0 HA ALA A 157 4.902 11.340 -16.451 1.00 0.00 H new ATOM 0 HB1 ALA A 157 6.074 12.535 -18.298 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.924 13.605 -16.885 1.00 0.00 H new ATOM 0 HB3 ALA A 157 7.477 12.812 -17.239 1.00 0.00 H new ATOM 2633 N SER A 158 5.940 9.133 -16.949 1.00 0.00 N ATOM 2634 CA SER A 158 6.548 7.839 -17.395 1.00 0.00 C ATOM 2635 C SER A 158 7.702 7.437 -16.462 1.00 0.00 C ATOM 2636 O SER A 158 8.434 6.504 -16.732 1.00 0.00 O ATOM 2637 CB SER A 158 7.063 8.094 -18.814 1.00 0.00 C ATOM 2638 OG SER A 158 6.060 8.771 -19.560 1.00 0.00 O ATOM 0 H SER A 158 4.952 9.081 -16.701 1.00 0.00 H new ATOM 0 HA SER A 158 5.826 7.023 -17.371 1.00 0.00 H new ATOM 0 HB2 SER A 158 7.974 8.691 -18.781 1.00 0.00 H new ATOM 0 HB3 SER A 158 7.317 7.150 -19.297 1.00 0.00 H new ATOM 0 HG SER A 158 6.385 8.938 -20.469 1.00 0.00 H new ATOM 2644 N THR A 159 7.858 8.127 -15.361 1.00 0.00 N ATOM 2645 CA THR A 159 8.942 7.787 -14.397 1.00 0.00 C ATOM 2646 C THR A 159 8.394 7.900 -12.975 1.00 0.00 C ATOM 2647 O THR A 159 7.735 8.866 -12.640 1.00 0.00 O ATOM 2648 CB THR A 159 10.032 8.832 -14.642 1.00 0.00 C ATOM 2649 OG1 THR A 159 10.430 8.787 -16.006 1.00 0.00 O ATOM 2650 CG2 THR A 159 11.237 8.541 -13.746 1.00 0.00 C ATOM 0 H THR A 159 7.274 8.918 -15.088 1.00 0.00 H new ATOM 0 HA THR A 159 9.326 6.775 -14.524 1.00 0.00 H new ATOM 0 HB THR A 159 9.643 9.823 -14.408 1.00 0.00 H new ATOM 0 HG1 THR A 159 9.782 9.280 -16.552 1.00 0.00 H new ATOM 0 HG21 THR A 159 12.011 9.288 -13.924 1.00 0.00 H new ATOM 0 HG22 THR A 159 10.930 8.578 -12.701 1.00 0.00 H new ATOM 0 HG23 THR A 159 11.629 7.550 -13.974 1.00 0.00 H new ATOM 2658 N VAL A 160 8.640 6.932 -12.134 1.00 0.00 N ATOM 2659 CA VAL A 160 8.100 7.025 -10.748 1.00 0.00 C ATOM 2660 C VAL A 160 9.168 6.695 -9.704 1.00 0.00 C ATOM 2661 O VAL A 160 9.922 5.752 -9.843 1.00 0.00 O ATOM 2662 CB VAL A 160 6.962 5.999 -10.689 1.00 0.00 C ATOM 2663 CG1 VAL A 160 7.527 4.579 -10.792 1.00 0.00 C ATOM 2664 CG2 VAL A 160 6.213 6.147 -9.363 1.00 0.00 C ATOM 0 H VAL A 160 9.183 6.094 -12.342 1.00 0.00 H new ATOM 0 HA VAL A 160 7.760 8.036 -10.525 1.00 0.00 H new ATOM 0 HB VAL A 160 6.282 6.175 -11.522 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.710 3.858 -10.749 1.00 0.00 H new ATOM 0 HG12 VAL A 160 8.060 4.467 -11.736 1.00 0.00 H new ATOM 0 HG13 VAL A 160 8.213 4.399 -9.964 1.00 0.00 H new ATOM 0 HG21 VAL A 160 5.403 5.418 -9.319 1.00 0.00 H new ATOM 0 HG22 VAL A 160 6.901 5.975 -8.535 1.00 0.00 H new ATOM 0 HG23 VAL A 160 5.800 7.153 -9.289 1.00 0.00 H new ATOM 2674 N VAL A 161 9.197 7.446 -8.641 1.00 0.00 N ATOM 2675 CA VAL A 161 10.166 7.167 -7.550 1.00 0.00 C ATOM 2676 C VAL A 161 9.366 6.790 -6.310 1.00 0.00 C ATOM 2677 O VAL A 161 8.495 7.524 -5.883 1.00 0.00 O ATOM 2678 CB VAL A 161 10.929 8.475 -7.326 1.00 0.00 C ATOM 2679 CG1 VAL A 161 11.955 8.284 -6.203 1.00 0.00 C ATOM 2680 CG2 VAL A 161 11.656 8.866 -8.614 1.00 0.00 C ATOM 0 H VAL A 161 8.586 8.247 -8.481 1.00 0.00 H new ATOM 0 HA VAL A 161 10.858 6.357 -7.780 1.00 0.00 H new ATOM 0 HB VAL A 161 10.227 9.261 -7.048 1.00 0.00 H new ATOM 0 HG11 VAL A 161 12.498 9.216 -6.044 1.00 0.00 H new ATOM 0 HG12 VAL A 161 11.441 8.002 -5.284 1.00 0.00 H new ATOM 0 HG13 VAL A 161 12.657 7.498 -6.481 1.00 0.00 H new ATOM 0 HG21 VAL A 161 12.200 9.797 -8.456 1.00 0.00 H new ATOM 0 HG22 VAL A 161 12.357 8.078 -8.889 1.00 0.00 H new ATOM 0 HG23 VAL A 161 10.929 9.001 -9.415 1.00 0.00 H new ATOM 2690 N THR A 162 9.624 5.652 -5.737 1.00 0.00 N ATOM 2691 CA THR A 162 8.839 5.249 -4.542 1.00 0.00 C ATOM 2692 C THR A 162 9.660 5.426 -3.274 1.00 0.00 C ATOM 2693 O THR A 162 10.821 5.068 -3.212 1.00 0.00 O ATOM 2694 CB THR A 162 8.503 3.773 -4.758 1.00 0.00 C ATOM 2695 OG1 THR A 162 9.704 3.017 -4.792 1.00 0.00 O ATOM 2696 CG2 THR A 162 7.751 3.602 -6.078 1.00 0.00 C ATOM 0 H THR A 162 10.337 4.989 -6.040 1.00 0.00 H new ATOM 0 HA THR A 162 7.943 5.859 -4.424 1.00 0.00 H new ATOM 0 HB THR A 162 7.874 3.421 -3.940 1.00 0.00 H new ATOM 0 HG1 THR A 162 9.491 2.070 -4.929 1.00 0.00 H new ATOM 0 HG21 THR A 162 7.514 2.549 -6.228 1.00 0.00 H new ATOM 0 HG22 THR A 162 6.828 4.181 -6.049 1.00 0.00 H new ATOM 0 HG23 THR A 162 8.374 3.954 -6.900 1.00 0.00 H new ATOM 2704 N TYR A 163 9.053 5.958 -2.256 1.00 0.00 N ATOM 2705 CA TYR A 163 9.766 6.146 -0.978 1.00 0.00 C ATOM 2706 C TYR A 163 9.144 5.242 0.073 1.00 0.00 C ATOM 2707 O TYR A 163 7.946 5.240 0.273 1.00 0.00 O ATOM 2708 CB TYR A 163 9.568 7.617 -0.609 1.00 0.00 C ATOM 2709 CG TYR A 163 10.910 8.291 -0.594 1.00 0.00 C ATOM 2710 CD1 TYR A 163 11.501 8.651 0.621 1.00 0.00 C ATOM 2711 CD2 TYR A 163 11.574 8.529 -1.798 1.00 0.00 C ATOM 2712 CE1 TYR A 163 12.759 9.250 0.632 1.00 0.00 C ATOM 2713 CE2 TYR A 163 12.833 9.136 -1.794 1.00 0.00 C ATOM 2714 CZ TYR A 163 13.430 9.497 -0.575 1.00 0.00 C ATOM 2715 OH TYR A 163 14.676 10.091 -0.564 1.00 0.00 O ATOM 0 H TYR A 163 8.083 6.273 -2.259 1.00 0.00 H new ATOM 0 HA TYR A 163 10.825 5.898 -1.047 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.909 8.102 -1.329 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.091 7.701 0.368 1.00 0.00 H new ATOM 0 HD1 TYR A 163 10.983 8.465 1.550 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.115 8.244 -2.733 1.00 0.00 H new ATOM 0 HE1 TYR A 163 13.218 9.524 1.570 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.345 9.327 -2.725 1.00 0.00 H new ATOM 0 HH TYR A 163 15.000 10.189 -1.484 1.00 0.00 H new ATOM 2725 N VAL A 164 9.944 4.476 0.744 1.00 0.00 N ATOM 2726 CA VAL A 164 9.394 3.571 1.783 1.00 0.00 C ATOM 2727 C VAL A 164 9.836 4.054 3.159 1.00 0.00 C ATOM 2728 O VAL A 164 10.990 4.358 3.384 1.00 0.00 O ATOM 2729 CB VAL A 164 9.974 2.190 1.456 1.00 0.00 C ATOM 2730 CG1 VAL A 164 11.500 2.266 1.379 1.00 0.00 C ATOM 2731 CG2 VAL A 164 9.570 1.192 2.543 1.00 0.00 C ATOM 0 H VAL A 164 10.956 4.435 0.620 1.00 0.00 H new ATOM 0 HA VAL A 164 8.304 3.544 1.794 1.00 0.00 H new ATOM 0 HB VAL A 164 9.583 1.861 0.493 1.00 0.00 H new ATOM 0 HG11 VAL A 164 11.902 1.280 1.146 1.00 0.00 H new ATOM 0 HG12 VAL A 164 11.790 2.970 0.599 1.00 0.00 H new ATOM 0 HG13 VAL A 164 11.896 2.603 2.337 1.00 0.00 H new ATOM 0 HG21 VAL A 164 9.983 0.211 2.308 1.00 0.00 H new ATOM 0 HG22 VAL A 164 9.955 1.527 3.506 1.00 0.00 H new ATOM 0 HG23 VAL A 164 8.483 1.126 2.590 1.00 0.00 H new ATOM 2741 N TYR A 165 8.920 4.139 4.081 1.00 0.00 N ATOM 2742 CA TYR A 165 9.287 4.611 5.437 1.00 0.00 C ATOM 2743 C TYR A 165 9.167 3.465 6.429 1.00 0.00 C ATOM 2744 O TYR A 165 8.084 3.020 6.750 1.00 0.00 O ATOM 2745 CB TYR A 165 8.273 5.704 5.776 1.00 0.00 C ATOM 2746 CG TYR A 165 8.289 6.766 4.705 1.00 0.00 C ATOM 2747 CD1 TYR A 165 9.358 7.665 4.623 1.00 0.00 C ATOM 2748 CD2 TYR A 165 7.226 6.858 3.801 1.00 0.00 C ATOM 2749 CE1 TYR A 165 9.363 8.652 3.634 1.00 0.00 C ATOM 2750 CE2 TYR A 165 7.233 7.843 2.813 1.00 0.00 C ATOM 2751 CZ TYR A 165 8.303 8.742 2.729 1.00 0.00 C ATOM 2752 OH TYR A 165 8.317 9.716 1.754 1.00 0.00 O ATOM 0 H TYR A 165 7.936 3.902 3.952 1.00 0.00 H new ATOM 0 HA TYR A 165 10.311 4.981 5.479 1.00 0.00 H new ATOM 0 HB2 TYR A 165 7.275 5.274 5.859 1.00 0.00 H new ATOM 0 HB3 TYR A 165 8.511 6.146 6.743 1.00 0.00 H new ATOM 0 HD1 TYR A 165 10.178 7.596 5.323 1.00 0.00 H new ATOM 0 HD2 TYR A 165 6.399 6.166 3.868 1.00 0.00 H new ATOM 0 HE1 TYR A 165 10.188 9.346 3.569 1.00 0.00 H new ATOM 0 HE2 TYR A 165 6.413 7.912 2.113 1.00 0.00 H new ATOM 0 HH TYR A 165 8.346 10.600 2.175 1.00 0.00 H new ATOM 2762 N GLN A 166 10.270 2.994 6.931 1.00 0.00 N ATOM 2763 CA GLN A 166 10.217 1.887 7.917 1.00 0.00 C ATOM 2764 C GLN A 166 10.537 2.422 9.304 1.00 0.00 C ATOM 2765 O GLN A 166 11.441 3.216 9.481 1.00 0.00 O ATOM 2766 CB GLN A 166 11.281 0.887 7.471 1.00 0.00 C ATOM 2767 CG GLN A 166 10.824 0.183 6.194 1.00 0.00 C ATOM 2768 CD GLN A 166 11.803 -0.942 5.860 1.00 0.00 C ATOM 2769 OE1 GLN A 166 12.992 -0.717 5.751 1.00 0.00 O ATOM 2770 NE2 GLN A 166 11.351 -2.157 5.705 1.00 0.00 N ATOM 0 H GLN A 166 11.206 3.328 6.701 1.00 0.00 H new ATOM 0 HA GLN A 166 9.231 1.424 7.964 1.00 0.00 H new ATOM 0 HB2 GLN A 166 12.226 1.401 7.296 1.00 0.00 H new ATOM 0 HB3 GLN A 166 11.458 0.154 8.258 1.00 0.00 H new ATOM 0 HG2 GLN A 166 9.820 -0.220 6.327 1.00 0.00 H new ATOM 0 HG3 GLN A 166 10.775 0.895 5.370 1.00 0.00 H new ATOM 0 HE21 GLN A 166 10.353 -2.345 5.797 1.00 0.00 H new ATOM 0 HE22 GLN A 166 11.996 -2.918 5.492 1.00 0.00 H new ATOM 2779 N LEU A 167 9.809 1.992 10.291 1.00 0.00 N ATOM 2780 CA LEU A 167 10.080 2.476 11.667 1.00 0.00 C ATOM 2781 C LEU A 167 10.977 1.472 12.384 1.00 0.00 C ATOM 2782 O LEU A 167 10.514 0.501 12.950 1.00 0.00 O ATOM 2783 CB LEU A 167 8.708 2.548 12.330 1.00 0.00 C ATOM 2784 CG LEU A 167 8.832 3.183 13.716 1.00 0.00 C ATOM 2785 CD1 LEU A 167 9.240 4.651 13.572 1.00 0.00 C ATOM 2786 CD2 LEU A 167 7.482 3.099 14.433 1.00 0.00 C ATOM 0 H LEU A 167 9.040 1.328 10.205 1.00 0.00 H new ATOM 0 HA LEU A 167 10.588 3.440 11.690 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.026 3.133 11.712 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.283 1.548 12.415 1.00 0.00 H new ATOM 0 HG LEU A 167 9.588 2.652 14.294 1.00 0.00 H new ATOM 0 HD11 LEU A 167 9.328 5.103 14.560 1.00 0.00 H new ATOM 0 HD12 LEU A 167 10.199 4.713 13.058 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.484 5.184 12.996 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.566 3.551 15.421 1.00 0.00 H new ATOM 0 HD22 LEU A 167 6.728 3.632 13.853 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.189 2.054 14.535 1.00 0.00 H new ATOM 2798 N ILE A 168 12.258 1.708 12.371 1.00 0.00 N ATOM 2799 CA ILE A 168 13.194 0.777 13.057 1.00 0.00 C ATOM 2800 C ILE A 168 13.744 1.467 14.301 1.00 0.00 C ATOM 2801 O ILE A 168 14.277 2.556 14.232 1.00 0.00 O ATOM 2802 CB ILE A 168 14.304 0.501 12.036 1.00 0.00 C ATOM 2803 CG1 ILE A 168 13.686 -0.084 10.759 1.00 0.00 C ATOM 2804 CG2 ILE A 168 15.306 -0.495 12.622 1.00 0.00 C ATOM 2805 CD1 ILE A 168 14.772 -0.272 9.696 1.00 0.00 C ATOM 0 H ILE A 168 12.698 2.507 11.914 1.00 0.00 H new ATOM 0 HA ILE A 168 12.723 -0.152 13.379 1.00 0.00 H new ATOM 0 HB ILE A 168 14.819 1.432 11.799 1.00 0.00 H new ATOM 0 HG12 ILE A 168 13.210 -1.040 10.979 1.00 0.00 H new ATOM 0 HG13 ILE A 168 12.908 0.580 10.383 1.00 0.00 H new ATOM 0 HG21 ILE A 168 16.094 -0.689 11.894 1.00 0.00 H new ATOM 0 HG22 ILE A 168 15.744 -0.079 13.529 1.00 0.00 H new ATOM 0 HG23 ILE A 168 14.795 -1.428 12.861 1.00 0.00 H new ATOM 0 HD11 ILE A 168 14.328 -0.688 8.792 1.00 0.00 H new ATOM 0 HD12 ILE A 168 15.228 0.691 9.467 1.00 0.00 H new ATOM 0 HD13 ILE A 168 15.535 -0.954 10.072 1.00 0.00 H new ATOM 2817 N GLY A 169 13.594 0.856 15.444 1.00 0.00 N ATOM 2818 CA GLY A 169 14.082 1.500 16.694 1.00 0.00 C ATOM 2819 C GLY A 169 13.243 2.754 16.950 1.00 0.00 C ATOM 2820 O GLY A 169 12.029 2.722 16.871 1.00 0.00 O ATOM 0 H GLY A 169 13.156 -0.057 15.565 1.00 0.00 H new ATOM 0 HA2 GLY A 169 13.999 0.810 17.534 1.00 0.00 H new ATOM 0 HA3 GLY A 169 15.136 1.761 16.600 1.00 0.00 H new ATOM 2824 N ASP A 170 13.873 3.859 17.238 1.00 0.00 N ATOM 2825 CA ASP A 170 13.103 5.115 17.481 1.00 0.00 C ATOM 2826 C ASP A 170 13.039 5.949 16.198 1.00 0.00 C ATOM 2827 O ASP A 170 11.974 6.302 15.726 1.00 0.00 O ATOM 2828 CB ASP A 170 13.880 5.854 18.570 1.00 0.00 C ATOM 2829 CG ASP A 170 13.801 5.065 19.880 1.00 0.00 C ATOM 2830 OD1 ASP A 170 12.849 4.319 20.045 1.00 0.00 O ATOM 2831 OD2 ASP A 170 14.696 5.217 20.694 1.00 0.00 O ATOM 0 H ASP A 170 14.886 3.948 17.316 1.00 0.00 H new ATOM 0 HA ASP A 170 12.074 4.919 17.783 1.00 0.00 H new ATOM 0 HB2 ASP A 170 14.921 5.977 18.269 1.00 0.00 H new ATOM 0 HB3 ASP A 170 13.469 6.854 18.710 1.00 0.00 H new ATOM 2836 N ASP A 171 14.172 6.264 15.630 1.00 0.00 N ATOM 2837 CA ASP A 171 14.189 7.074 14.375 1.00 0.00 C ATOM 2838 C ASP A 171 13.582 6.273 13.223 1.00 0.00 C ATOM 2839 O ASP A 171 13.545 5.058 13.254 1.00 0.00 O ATOM 2840 CB ASP A 171 15.666 7.358 14.099 1.00 0.00 C ATOM 2841 CG ASP A 171 16.247 8.228 15.217 1.00 0.00 C ATOM 2842 OD1 ASP A 171 15.470 8.830 15.941 1.00 0.00 O ATOM 2843 OD2 ASP A 171 17.460 8.278 15.328 1.00 0.00 O ATOM 0 H ASP A 171 15.091 5.995 15.982 1.00 0.00 H new ATOM 0 HA ASP A 171 13.608 7.991 14.473 1.00 0.00 H new ATOM 0 HB2 ASP A 171 16.219 6.421 14.031 1.00 0.00 H new ATOM 0 HB3 ASP A 171 15.775 7.863 13.139 1.00 0.00 H new ATOM 2848 N VAL A 172 13.117 6.940 12.203 1.00 0.00 N ATOM 2849 CA VAL A 172 12.528 6.206 11.049 1.00 0.00 C ATOM 2850 C VAL A 172 13.499 6.239 9.866 1.00 0.00 C ATOM 2851 O VAL A 172 14.001 7.279 9.489 1.00 0.00 O ATOM 2852 CB VAL A 172 11.231 6.953 10.718 1.00 0.00 C ATOM 2853 CG1 VAL A 172 11.548 8.370 10.228 1.00 0.00 C ATOM 2854 CG2 VAL A 172 10.476 6.195 9.624 1.00 0.00 C ATOM 0 H VAL A 172 13.119 7.957 12.119 1.00 0.00 H new ATOM 0 HA VAL A 172 12.336 5.157 11.273 1.00 0.00 H new ATOM 0 HB VAL A 172 10.617 7.017 11.616 1.00 0.00 H new ATOM 0 HG11 VAL A 172 10.619 8.891 9.996 1.00 0.00 H new ATOM 0 HG12 VAL A 172 12.084 8.913 11.007 1.00 0.00 H new ATOM 0 HG13 VAL A 172 12.167 8.315 9.332 1.00 0.00 H new ATOM 0 HG21 VAL A 172 9.553 6.723 9.386 1.00 0.00 H new ATOM 0 HG22 VAL A 172 11.098 6.130 8.731 1.00 0.00 H new ATOM 0 HG23 VAL A 172 10.239 5.191 9.975 1.00 0.00 H new ATOM 2864 N LYS A 173 13.769 5.102 9.283 1.00 0.00 N ATOM 2865 CA LYS A 173 14.710 5.057 8.128 1.00 0.00 C ATOM 2866 C LYS A 173 13.929 5.100 6.815 1.00 0.00 C ATOM 2867 O LYS A 173 12.818 4.613 6.729 1.00 0.00 O ATOM 2868 CB LYS A 173 15.448 3.727 8.274 1.00 0.00 C ATOM 2869 CG LYS A 173 16.298 3.752 9.547 1.00 0.00 C ATOM 2870 CD LYS A 173 17.119 2.465 9.636 1.00 0.00 C ATOM 2871 CE LYS A 173 17.889 2.438 10.958 1.00 0.00 C ATOM 2872 NZ LYS A 173 18.544 1.101 10.994 1.00 0.00 N ATOM 0 H LYS A 173 13.377 4.201 9.558 1.00 0.00 H new ATOM 0 HA LYS A 173 15.397 5.903 8.116 1.00 0.00 H new ATOM 0 HB2 LYS A 173 14.733 2.905 8.317 1.00 0.00 H new ATOM 0 HB3 LYS A 173 16.082 3.553 7.404 1.00 0.00 H new ATOM 0 HG2 LYS A 173 16.959 4.618 9.539 1.00 0.00 H new ATOM 0 HG3 LYS A 173 15.657 3.849 10.423 1.00 0.00 H new ATOM 0 HD2 LYS A 173 16.463 1.597 9.568 1.00 0.00 H new ATOM 0 HD3 LYS A 173 17.813 2.406 8.798 1.00 0.00 H new ATOM 0 HE2 LYS A 173 18.626 3.240 11.002 1.00 0.00 H new ATOM 0 HE3 LYS A 173 17.220 2.573 11.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 19.092 1.007 11.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 17.818 0.358 10.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 19.180 1.004 10.177 1.00 0.00 H new ATOM 2886 N VAL A 174 14.495 5.683 5.792 1.00 0.00 N ATOM 2887 CA VAL A 174 13.771 5.757 4.491 1.00 0.00 C ATOM 2888 C VAL A 174 14.684 5.325 3.334 1.00 0.00 C ATOM 2889 O VAL A 174 15.852 5.655 3.292 1.00 0.00 O ATOM 2890 CB VAL A 174 13.366 7.229 4.356 1.00 0.00 C ATOM 2891 CG1 VAL A 174 14.608 8.103 4.155 1.00 0.00 C ATOM 2892 CG2 VAL A 174 12.429 7.393 3.159 1.00 0.00 C ATOM 0 H VAL A 174 15.422 6.109 5.801 1.00 0.00 H new ATOM 0 HA VAL A 174 12.908 5.091 4.458 1.00 0.00 H new ATOM 0 HB VAL A 174 12.856 7.541 5.267 1.00 0.00 H new ATOM 0 HG11 VAL A 174 14.307 9.146 4.060 1.00 0.00 H new ATOM 0 HG12 VAL A 174 15.273 7.993 5.012 1.00 0.00 H new ATOM 0 HG13 VAL A 174 15.129 7.792 3.249 1.00 0.00 H new ATOM 0 HG21 VAL A 174 12.141 8.440 3.063 1.00 0.00 H new ATOM 0 HG22 VAL A 174 12.939 7.072 2.251 1.00 0.00 H new ATOM 0 HG23 VAL A 174 11.538 6.784 3.309 1.00 0.00 H new ATOM 2902 N GLU A 175 14.146 4.593 2.394 1.00 0.00 N ATOM 2903 CA GLU A 175 14.957 4.136 1.226 1.00 0.00 C ATOM 2904 C GLU A 175 14.343 4.681 -0.068 1.00 0.00 C ATOM 2905 O GLU A 175 13.153 4.915 -0.144 1.00 0.00 O ATOM 2906 CB GLU A 175 14.887 2.610 1.271 1.00 0.00 C ATOM 2907 CG GLU A 175 15.741 2.019 0.147 1.00 0.00 C ATOM 2908 CD GLU A 175 15.599 0.493 0.143 1.00 0.00 C ATOM 2909 OE1 GLU A 175 15.074 -0.040 1.107 1.00 0.00 O ATOM 2910 OE2 GLU A 175 16.013 -0.117 -0.829 1.00 0.00 O ATOM 0 H GLU A 175 13.172 4.290 2.385 1.00 0.00 H new ATOM 0 HA GLU A 175 15.988 4.487 1.260 1.00 0.00 H new ATOM 0 HB2 GLU A 175 15.240 2.249 2.237 1.00 0.00 H new ATOM 0 HB3 GLU A 175 13.853 2.281 1.166 1.00 0.00 H new ATOM 0 HG2 GLU A 175 15.428 2.426 -0.814 1.00 0.00 H new ATOM 0 HG3 GLU A 175 16.786 2.297 0.286 1.00 0.00 H new ATOM 2917 N ARG A 176 15.141 4.902 -1.080 1.00 0.00 N ATOM 2918 CA ARG A 176 14.586 5.456 -2.352 1.00 0.00 C ATOM 2919 C ARG A 176 14.723 4.461 -3.512 1.00 0.00 C ATOM 2920 O ARG A 176 15.795 3.973 -3.807 1.00 0.00 O ATOM 2921 CB ARG A 176 15.428 6.703 -2.629 1.00 0.00 C ATOM 2922 CG ARG A 176 14.901 7.420 -3.872 1.00 0.00 C ATOM 2923 CD ARG A 176 15.779 8.639 -4.166 1.00 0.00 C ATOM 2924 NE ARG A 176 15.089 9.362 -5.274 1.00 0.00 N ATOM 2925 CZ ARG A 176 15.174 8.934 -6.510 1.00 0.00 C ATOM 2926 NH1 ARG A 176 14.576 9.597 -7.464 1.00 0.00 N ATOM 2927 NH2 ARG A 176 15.846 7.849 -6.802 1.00 0.00 N ATOM 0 H ARG A 176 16.145 4.725 -1.082 1.00 0.00 H new ATOM 0 HA ARG A 176 13.521 5.671 -2.262 1.00 0.00 H new ATOM 0 HB2 ARG A 176 15.395 7.373 -1.770 1.00 0.00 H new ATOM 0 HB3 ARG A 176 16.471 6.423 -2.775 1.00 0.00 H new ATOM 0 HG2 ARG A 176 14.904 6.742 -4.725 1.00 0.00 H new ATOM 0 HG3 ARG A 176 13.868 7.731 -3.715 1.00 0.00 H new ATOM 0 HD2 ARG A 176 15.880 9.273 -3.285 1.00 0.00 H new ATOM 0 HD3 ARG A 176 16.785 8.338 -4.459 1.00 0.00 H new ATOM 0 HE ARG A 176 14.545 10.199 -5.067 1.00 0.00 H new ATOM 0 HH11 ARG A 176 14.048 10.441 -7.244 1.00 0.00 H new ATOM 0 HH12 ARG A 176 14.638 9.270 -8.428 1.00 0.00 H new ATOM 0 HH21 ARG A 176 16.313 7.324 -6.063 1.00 0.00 H new ATOM 0 HH22 ARG A 176 15.903 7.529 -7.769 1.00 0.00 H new ATOM 2941 N ILE A 177 13.636 4.187 -4.183 1.00 0.00 N ATOM 2942 CA ILE A 177 13.668 3.255 -5.350 1.00 0.00 C ATOM 2943 C ILE A 177 13.047 3.953 -6.566 1.00 0.00 C ATOM 2944 O ILE A 177 11.999 4.561 -6.465 1.00 0.00 O ATOM 2945 CB ILE A 177 12.829 2.047 -4.924 1.00 0.00 C ATOM 2946 CG1 ILE A 177 13.442 1.406 -3.672 1.00 0.00 C ATOM 2947 CG2 ILE A 177 12.787 1.022 -6.059 1.00 0.00 C ATOM 2948 CD1 ILE A 177 14.870 0.931 -3.971 1.00 0.00 C ATOM 0 H ILE A 177 12.716 4.573 -3.970 1.00 0.00 H new ATOM 0 HA ILE A 177 14.679 2.954 -5.626 1.00 0.00 H new ATOM 0 HB ILE A 177 11.815 2.376 -4.699 1.00 0.00 H new ATOM 0 HG12 ILE A 177 13.453 2.126 -2.853 1.00 0.00 H new ATOM 0 HG13 ILE A 177 12.830 0.564 -3.348 1.00 0.00 H new ATOM 0 HG21 ILE A 177 12.189 0.164 -5.752 1.00 0.00 H new ATOM 0 HG22 ILE A 177 12.342 1.477 -6.944 1.00 0.00 H new ATOM 0 HG23 ILE A 177 13.800 0.694 -6.291 1.00 0.00 H new ATOM 0 HD11 ILE A 177 15.297 0.477 -3.077 1.00 0.00 H new ATOM 0 HD12 ILE A 177 14.848 0.196 -4.776 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.481 1.782 -4.273 1.00 0.00 H new ATOM 2960 N GLU A 178 13.680 3.886 -7.709 1.00 0.00 N ATOM 2961 CA GLU A 178 13.106 4.569 -8.909 1.00 0.00 C ATOM 2962 C GLU A 178 12.723 3.562 -10.000 1.00 0.00 C ATOM 2963 O GLU A 178 13.422 2.602 -10.254 1.00 0.00 O ATOM 2964 CB GLU A 178 14.213 5.505 -9.406 1.00 0.00 C ATOM 2965 CG GLU A 178 15.420 4.686 -9.872 1.00 0.00 C ATOM 2966 CD GLU A 178 16.486 5.628 -10.434 1.00 0.00 C ATOM 2967 OE1 GLU A 178 16.317 6.082 -11.553 1.00 0.00 O ATOM 2968 OE2 GLU A 178 17.454 5.880 -9.735 1.00 0.00 O ATOM 0 H GLU A 178 14.560 3.394 -7.864 1.00 0.00 H new ATOM 0 HA GLU A 178 12.191 5.106 -8.660 1.00 0.00 H new ATOM 0 HB2 GLU A 178 13.841 6.119 -10.226 1.00 0.00 H new ATOM 0 HB3 GLU A 178 14.511 6.186 -8.608 1.00 0.00 H new ATOM 0 HG2 GLU A 178 15.828 4.113 -9.039 1.00 0.00 H new ATOM 0 HG3 GLU A 178 15.115 3.969 -10.634 1.00 0.00 H new ATOM 2975 N TYR A 179 11.617 3.798 -10.655 1.00 0.00 N ATOM 2976 CA TYR A 179 11.168 2.887 -11.749 1.00 0.00 C ATOM 2977 C TYR A 179 10.620 3.709 -12.921 1.00 0.00 C ATOM 2978 O TYR A 179 9.962 4.712 -12.733 1.00 0.00 O ATOM 2979 CB TYR A 179 10.062 2.026 -11.128 1.00 0.00 C ATOM 2980 CG TYR A 179 9.370 1.229 -12.212 1.00 0.00 C ATOM 2981 CD1 TYR A 179 9.929 0.034 -12.679 1.00 0.00 C ATOM 2982 CD2 TYR A 179 8.166 1.697 -12.753 1.00 0.00 C ATOM 2983 CE1 TYR A 179 9.283 -0.693 -13.689 1.00 0.00 C ATOM 2984 CE2 TYR A 179 7.521 0.970 -13.760 1.00 0.00 C ATOM 2985 CZ TYR A 179 8.079 -0.224 -14.228 1.00 0.00 C ATOM 2986 OH TYR A 179 7.443 -0.939 -15.223 1.00 0.00 O ATOM 0 H TYR A 179 11.000 4.590 -10.477 1.00 0.00 H new ATOM 0 HA TYR A 179 11.982 2.276 -12.139 1.00 0.00 H new ATOM 0 HB2 TYR A 179 10.486 1.353 -10.383 1.00 0.00 H new ATOM 0 HB3 TYR A 179 9.341 2.660 -10.612 1.00 0.00 H new ATOM 0 HD1 TYR A 179 10.857 -0.328 -12.262 1.00 0.00 H new ATOM 0 HD2 TYR A 179 7.735 2.619 -12.393 1.00 0.00 H new ATOM 0 HE1 TYR A 179 9.714 -1.615 -14.051 1.00 0.00 H new ATOM 0 HE2 TYR A 179 6.592 1.331 -14.176 1.00 0.00 H new ATOM 0 HH TYR A 179 8.084 -1.542 -15.654 1.00 0.00 H new ATOM 2996 N LYS A 180 10.879 3.288 -14.130 1.00 0.00 N ATOM 2997 CA LYS A 180 10.360 4.040 -15.309 1.00 0.00 C ATOM 2998 C LYS A 180 9.862 3.067 -16.380 1.00 0.00 C ATOM 2999 O LYS A 180 10.405 1.993 -16.555 1.00 0.00 O ATOM 3000 CB LYS A 180 11.549 4.857 -15.823 1.00 0.00 C ATOM 3001 CG LYS A 180 12.710 3.923 -16.176 1.00 0.00 C ATOM 3002 CD LYS A 180 13.884 4.747 -16.710 1.00 0.00 C ATOM 3003 CE LYS A 180 14.441 5.634 -15.592 1.00 0.00 C ATOM 3004 NZ LYS A 180 15.505 6.448 -16.243 1.00 0.00 N ATOM 0 H LYS A 180 11.427 2.457 -14.352 1.00 0.00 H new ATOM 0 HA LYS A 180 9.517 4.680 -15.050 1.00 0.00 H new ATOM 0 HB2 LYS A 180 11.254 5.432 -16.701 1.00 0.00 H new ATOM 0 HB3 LYS A 180 11.865 5.573 -15.064 1.00 0.00 H new ATOM 0 HG2 LYS A 180 13.018 3.360 -15.295 1.00 0.00 H new ATOM 0 HG3 LYS A 180 12.392 3.197 -16.924 1.00 0.00 H new ATOM 0 HD2 LYS A 180 14.664 4.085 -17.086 1.00 0.00 H new ATOM 0 HD3 LYS A 180 13.558 5.363 -17.548 1.00 0.00 H new ATOM 0 HE2 LYS A 180 13.663 6.268 -15.166 1.00 0.00 H new ATOM 0 HE3 LYS A 180 14.845 5.035 -14.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 15.935 7.083 -15.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 16.234 5.818 -16.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 15.089 7.013 -17.011 1.00 0.00 H new ATOM 3018 N LYS A 181 8.834 3.436 -17.103 1.00 0.00 N ATOM 3019 CA LYS A 181 8.300 2.534 -18.170 1.00 0.00 C ATOM 3020 C LYS A 181 9.432 2.040 -19.078 1.00 0.00 C ATOM 3021 O LYS A 181 9.412 0.924 -19.558 1.00 0.00 O ATOM 3022 CB LYS A 181 7.319 3.395 -18.968 1.00 0.00 C ATOM 3023 CG LYS A 181 6.011 3.548 -18.191 1.00 0.00 C ATOM 3024 CD LYS A 181 5.017 4.353 -19.029 1.00 0.00 C ATOM 3025 CE LYS A 181 3.661 4.394 -18.321 1.00 0.00 C ATOM 3026 NZ LYS A 181 2.992 3.116 -18.701 1.00 0.00 N ATOM 0 H LYS A 181 8.341 4.323 -17.001 1.00 0.00 H new ATOM 0 HA LYS A 181 7.823 1.649 -17.750 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.755 4.375 -19.160 1.00 0.00 H new ATOM 0 HB3 LYS A 181 7.125 2.937 -19.938 1.00 0.00 H new ATOM 0 HG2 LYS A 181 5.597 2.567 -17.957 1.00 0.00 H new ATOM 0 HG3 LYS A 181 6.195 4.051 -17.242 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.390 5.366 -19.180 1.00 0.00 H new ATOM 0 HD3 LYS A 181 4.910 3.903 -20.016 1.00 0.00 H new ATOM 0 HE2 LYS A 181 3.781 4.471 -17.240 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.075 5.257 -18.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 2.193 2.938 -18.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 2.642 3.184 -19.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 3.673 2.333 -18.631 1.00 0.00 H new ATOM 3384 N HIS B 712 12.095 13.900 1.616 1.00 0.00 N ATOM 3385 CA HIS B 712 11.149 13.153 0.744 1.00 0.00 C ATOM 3386 C HIS B 712 9.748 13.740 0.942 1.00 0.00 C ATOM 3387 O HIS B 712 9.601 14.704 1.668 1.00 0.00 O ATOM 3388 CB HIS B 712 11.247 11.693 1.217 1.00 0.00 C ATOM 3389 CG HIS B 712 11.126 11.585 2.713 1.00 0.00 C ATOM 3390 ND1 HIS B 712 10.139 12.229 3.442 1.00 0.00 N ATOM 3391 CD2 HIS B 712 11.863 10.877 3.625 1.00 0.00 C ATOM 3392 CE1 HIS B 712 10.309 11.897 4.735 1.00 0.00 C ATOM 3393 NE2 HIS B 712 11.349 11.075 4.903 1.00 0.00 N ATOM 0 HA HIS B 712 11.373 13.220 -0.321 1.00 0.00 H new ATOM 0 HB2 HIS B 712 10.461 11.104 0.745 1.00 0.00 H new ATOM 0 HB3 HIS B 712 12.199 11.270 0.897 1.00 0.00 H new ATOM 0 HD2 HIS B 712 12.715 10.258 3.388 1.00 0.00 H new ATOM 0 HE1 HIS B 712 9.681 12.252 5.539 1.00 0.00 H new ATOM 0 HE2 HIS B 712 11.692 10.679 5.778 1.00 0.00 H new ATOM 3401 N PRO B 713 8.753 13.167 0.314 1.00 0.00 N ATOM 3402 CA PRO B 713 7.378 13.699 0.477 1.00 0.00 C ATOM 3403 C PRO B 713 6.957 13.661 1.946 1.00 0.00 C ATOM 3404 O PRO B 713 7.220 12.716 2.663 1.00 0.00 O ATOM 3405 CB PRO B 713 6.531 12.777 -0.402 1.00 0.00 C ATOM 3406 CG PRO B 713 7.340 11.533 -0.522 1.00 0.00 C ATOM 3407 CD PRO B 713 8.770 11.995 -0.575 1.00 0.00 C ATOM 0 HA PRO B 713 7.274 14.744 0.184 1.00 0.00 H new ATOM 0 HB2 PRO B 713 5.560 12.577 0.052 1.00 0.00 H new ATOM 0 HB3 PRO B 713 6.341 13.223 -1.378 1.00 0.00 H new ATOM 0 HG2 PRO B 713 7.172 10.871 0.327 1.00 0.00 H new ATOM 0 HG3 PRO B 713 7.073 10.975 -1.419 1.00 0.00 H new ATOM 0 HD2 PRO B 713 9.459 11.227 -0.223 1.00 0.00 H new ATOM 0 HD3 PRO B 713 9.076 12.257 -1.588 1.00 0.00 H new ATOM 3415 N LEU B 714 6.295 14.699 2.380 1.00 0.00 N ATOM 3416 CA LEU B 714 5.806 14.801 3.788 1.00 0.00 C ATOM 3417 C LEU B 714 6.953 14.939 4.800 1.00 0.00 C ATOM 3418 O LEU B 714 6.944 14.281 5.824 1.00 0.00 O ATOM 3419 CB LEU B 714 5.069 13.496 4.078 1.00 0.00 C ATOM 3420 CG LEU B 714 4.217 13.031 2.901 1.00 0.00 C ATOM 3421 CD1 LEU B 714 3.355 11.863 3.370 1.00 0.00 C ATOM 3422 CD2 LEU B 714 3.328 14.167 2.397 1.00 0.00 C ATOM 0 H LEU B 714 6.065 15.506 1.800 1.00 0.00 H new ATOM 0 HA LEU B 714 5.178 15.686 3.887 1.00 0.00 H new ATOM 0 HB2 LEU B 714 5.794 12.721 4.326 1.00 0.00 H new ATOM 0 HB3 LEU B 714 4.432 13.629 4.953 1.00 0.00 H new ATOM 0 HG LEU B 714 4.862 12.721 2.079 1.00 0.00 H new ATOM 0 HD11 LEU B 714 2.736 11.513 2.544 1.00 0.00 H new ATOM 0 HD12 LEU B 714 3.997 11.051 3.712 1.00 0.00 H new ATOM 0 HD13 LEU B 714 2.715 12.189 4.190 1.00 0.00 H new ATOM 0 HD21 LEU B 714 2.728 13.815 1.558 1.00 0.00 H new ATOM 0 HD22 LEU B 714 2.669 14.497 3.200 1.00 0.00 H new ATOM 0 HD23 LEU B 714 3.951 15.001 2.073 1.00 0.00 H new