USER MOD reduce.3.24.130724 H: found=0, std=0, add=1499, rem=0, adj=40 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 48:sc= -2.26! USER MOD Set 1.2: B 712 HIS : no HD1:sc= -4.36! C(o=-6.6!,f=-6.6!) USER MOD Set 2.1: A 116 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 131 ASN : amide:sc= -3.03 K(o=-3,f=-8.4!) USER MOD Set 3.1: A 96 MET CE :methyl 162:sc= -1.23 (180deg=0) USER MOD Set 3.2: A 124 HIS : no HD1:sc= -1.19 K(o=-2.4,f=-4.5!) USER MOD Set 4.1: A 86 HIS : no HE2:sc= -8.56! C(o=-15!,f=-15!) USER MOD Set 4.2: A 88 HIS : no HD1:sc= -4.91! C(o=-15!,f=-18!) USER MOD Set 4.3: A 89 GLN : amide:sc= -1.76! C(o=-15!,f=-28!) USER MOD Set 5.1: A 57 HIS : no HD1:sc= -0.865 K(o=-0.87,f=-3.2!) USER MOD Set 5.2: A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.1: A 66 ASN : amide:sc= -0.804 K(o=-0.89,f=-9!) USER MOD Set 6.2: A 68 ASN : amide:sc= -0.0891 K(o=-0.89,f=-2.7!) USER MOD Set 7.1: A 46 TYR OH : rot 180:sc= 0 USER MOD Set 7.2: A 50 LYS NZ :NH3+ 139:sc= 1.31 (180deg=0.362) USER MOD Set 8.1: A 10 HIS : no HE2:sc= -4.03 X(o=-8.1,f=-8.5) USER MOD Set 8.2: A 39 ASN : amide:sc= -0.65 X(o=-8.1,f=-8.5) USER MOD Set 8.3: A 117 HIS : no HE2:sc= -2.74 K(o=-8.1,f=-9.4) USER MOD Set 8.4: A 140 ASN : amide:sc= -0.709 K(o=-8.1,f=-13!) USER MOD Set 9.1: A 16 ASN : amide:sc= -0.0748 K(o=-0.075,f=-9.2!) USER MOD Set 9.2: A 17 SER OG : rot 180:sc= 0 USER MOD Set10.1: A 15 CYS SG : rot -150:sc= -0.927 USER MOD Set10.2: A 136 THR OG1 : rot -170:sc= 0.756 USER MOD Set11.1: A 13 HIS : no HE2:sc= -1.54 K(o=-3.1,f=-4.9!) USER MOD Set11.2: A 41 CYS SG : rot -134:sc= -1.52 USER MOD Single : A 0 ARG N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ -169:sc= 0.441 (180deg=0.157) USER MOD Single : A 23 LYS NZ :NH3+ 155:sc= -0.194 (180deg=-1.37) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ -155:sc= -1.01 (180deg=-2.5!) USER MOD Single : A 32 GLN : amide:sc= -0.241 K(o=-0.24,f=-4.5!) USER MOD Single : A 33 HIS : no HE2:sc= 0.638 K(o=0.64,f=-2.3!) USER MOD Single : A 36 CYS SG : rot 12:sc= 0.0713 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0.231 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 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 79:sc= 0.428 USER MOD Single : A 69 TYR OH : rot -69:sc= 0.0702 USER MOD Single : A 72 GLN : amide:sc= -1.08 K(o=-1.1,f=-2.2!) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -0.128 X(o=-0.13,f=-0.11) USER MOD Single : A 81 LYS NZ :NH3+ 178:sc= 0.59 (180deg=0.588) USER MOD Single : A 98 SER OG : rot -132:sc= -0.293 USER MOD Single : A 103 GLN : amide:sc= -4.02! C(o=-4!,f=-4.7!) USER MOD Single : A 105 GLN : amide:sc=-0.00337 X(o=-0.0034,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=-5.8!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= -1.28! C(o=-1.3!,f=-5.9!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 180:sc= -1.25 USER MOD Single : A 134 SER OG : rot 63:sc= 1.59 USER MOD Single : A 139 TYR OH : rot 180:sc=-0.00575 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0.0899 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 -174:sc= -0.723 (180deg=-0.859) USER MOD Single : A 156 GLN : amide:sc= -1.46! C(o=-1.5!,f=-2.9!) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 THR OG1 : rot 180:sc= -1.12 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) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 154:sc= 0.191 (180deg=0.0313) USER MOD ----------------------------------------------------------------- ATOM 127 N ARG A 0 3.325 16.446 -12.174 1.00 0.00 N ATOM 128 CA ARG A 0 3.971 15.606 -11.130 1.00 0.00 C ATOM 129 C ARG A 0 3.007 15.462 -9.951 1.00 0.00 C ATOM 130 O ARG A 0 2.581 16.446 -9.377 1.00 0.00 O ATOM 131 CB ARG A 0 5.213 16.398 -10.717 1.00 0.00 C ATOM 132 CG ARG A 0 6.107 15.548 -9.812 1.00 0.00 C ATOM 133 CD ARG A 0 7.240 16.425 -9.272 1.00 0.00 C ATOM 134 NE ARG A 0 8.176 15.485 -8.584 1.00 0.00 N ATOM 135 CZ ARG A 0 9.374 15.247 -9.071 1.00 0.00 C ATOM 136 NH1 ARG A 0 10.184 14.456 -8.424 1.00 0.00 N ATOM 137 NH2 ARG A 0 9.767 15.784 -10.200 1.00 0.00 N ATOM 0 H1 ARG A 0 3.970 16.552 -12.983 1.00 0.00 H new ATOM 0 H2 ARG A 0 2.445 15.991 -12.491 1.00 0.00 H new ATOM 0 H3 ARG A 0 3.107 17.383 -11.780 1.00 0.00 H new ATOM 0 HA ARG A 0 4.227 14.604 -11.474 1.00 0.00 H new ATOM 0 HB2 ARG A 0 5.768 16.705 -11.603 1.00 0.00 H new ATOM 0 HB3 ARG A 0 4.916 17.308 -10.195 1.00 0.00 H new ATOM 0 HG2 ARG A 0 5.525 15.134 -8.988 1.00 0.00 H new ATOM 0 HG3 ARG A 0 6.515 14.705 -10.369 1.00 0.00 H new ATOM 0 HD2 ARG A 0 7.742 16.959 -10.079 1.00 0.00 H new ATOM 0 HD3 ARG A 0 6.859 17.177 -8.581 1.00 0.00 H new ATOM 0 HE ARG A 0 7.881 15.021 -7.724 1.00 0.00 H new ATOM 0 HH11 ARG A 0 9.886 14.027 -7.548 1.00 0.00 H new ATOM 0 HH12 ARG A 0 11.115 14.266 -8.794 1.00 0.00 H new ATOM 0 HH21 ARG A 0 9.139 16.399 -10.718 1.00 0.00 H new ATOM 0 HH22 ARG A 0 10.700 15.587 -10.561 1.00 0.00 H new ATOM 151 N MET A 1 2.638 14.260 -9.589 1.00 0.00 N ATOM 152 CA MET A 1 1.679 14.113 -8.452 1.00 0.00 C ATOM 153 C MET A 1 2.179 13.054 -7.460 1.00 0.00 C ATOM 154 O MET A 1 2.638 11.995 -7.845 1.00 0.00 O ATOM 155 CB MET A 1 0.349 13.680 -9.086 1.00 0.00 C ATOM 156 CG MET A 1 0.572 12.497 -10.036 1.00 0.00 C ATOM 157 SD MET A 1 0.750 13.102 -11.734 1.00 0.00 S ATOM 158 CE MET A 1 -1.002 13.047 -12.184 1.00 0.00 C ATOM 0 H MET A 1 2.951 13.390 -10.021 1.00 0.00 H new ATOM 0 HA MET A 1 1.571 15.042 -7.892 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.359 13.400 -8.306 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.091 14.515 -9.631 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.464 11.945 -9.741 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.267 11.804 -9.973 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.124 13.386 -13.213 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.369 12.025 -12.093 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.569 13.697 -11.518 1.00 0.00 H new ATOM 168 N LEU A 2 2.096 13.340 -6.185 1.00 0.00 N ATOM 169 CA LEU A 2 2.563 12.373 -5.150 1.00 0.00 C ATOM 170 C LEU A 2 1.404 11.483 -4.684 1.00 0.00 C ATOM 171 O LEU A 2 0.333 11.961 -4.370 1.00 0.00 O ATOM 172 CB LEU A 2 3.048 13.265 -4.005 1.00 0.00 C ATOM 173 CG LEU A 2 3.521 12.408 -2.830 1.00 0.00 C ATOM 174 CD1 LEU A 2 4.815 11.688 -3.208 1.00 0.00 C ATOM 175 CD2 LEU A 2 3.767 13.313 -1.619 1.00 0.00 C ATOM 0 H LEU A 2 1.720 14.213 -5.815 1.00 0.00 H new ATOM 0 HA LEU A 2 3.338 11.702 -5.519 1.00 0.00 H new ATOM 0 HB2 LEU A 2 3.862 13.902 -4.351 1.00 0.00 H new ATOM 0 HB3 LEU A 2 2.242 13.925 -3.682 1.00 0.00 H new ATOM 0 HG LEU A 2 2.760 11.667 -2.585 1.00 0.00 H new ATOM 0 HD11 LEU A 2 5.150 11.078 -2.369 1.00 0.00 H new ATOM 0 HD12 LEU A 2 4.637 11.049 -4.073 1.00 0.00 H new ATOM 0 HD13 LEU A 2 5.582 12.423 -3.452 1.00 0.00 H new ATOM 0 HD21 LEU A 2 4.105 12.710 -0.776 1.00 0.00 H new ATOM 0 HD22 LEU A 2 4.530 14.051 -1.866 1.00 0.00 H new ATOM 0 HD23 LEU A 2 2.841 13.823 -1.352 1.00 0.00 H new ATOM 187 N VAL A 3 1.615 10.192 -4.632 1.00 0.00 N ATOM 188 CA VAL A 3 0.527 9.274 -4.180 1.00 0.00 C ATOM 189 C VAL A 3 0.957 8.520 -2.917 1.00 0.00 C ATOM 190 O VAL A 3 2.081 8.071 -2.804 1.00 0.00 O ATOM 191 CB VAL A 3 0.308 8.294 -5.334 1.00 0.00 C ATOM 192 CG1 VAL A 3 -0.871 7.377 -5.000 1.00 0.00 C ATOM 193 CG2 VAL A 3 0.001 9.067 -6.620 1.00 0.00 C ATOM 0 H VAL A 3 2.492 9.735 -4.883 1.00 0.00 H new ATOM 0 HA VAL A 3 -0.384 9.819 -3.935 1.00 0.00 H new ATOM 0 HB VAL A 3 1.210 7.699 -5.479 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -1.031 6.677 -5.820 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -0.654 6.823 -4.087 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -1.769 7.977 -4.855 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -0.154 8.364 -7.439 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -0.900 9.665 -6.479 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.838 9.723 -6.859 1.00 0.00 H new ATOM 203 N LEU A 4 0.068 8.376 -1.971 1.00 0.00 N ATOM 204 CA LEU A 4 0.414 7.649 -0.713 1.00 0.00 C ATOM 205 C LEU A 4 -0.092 6.204 -0.777 1.00 0.00 C ATOM 206 O LEU A 4 -1.232 5.950 -1.113 1.00 0.00 O ATOM 207 CB LEU A 4 -0.304 8.420 0.396 1.00 0.00 C ATOM 208 CG LEU A 4 -0.102 7.714 1.740 1.00 0.00 C ATOM 209 CD1 LEU A 4 1.358 7.830 2.176 1.00 0.00 C ATOM 210 CD2 LEU A 4 -1.001 8.366 2.793 1.00 0.00 C ATOM 0 H LEU A 4 -0.887 8.732 -2.015 1.00 0.00 H new ATOM 0 HA LEU A 4 1.490 7.599 -0.547 1.00 0.00 H new ATOM 0 HB2 LEU A 4 0.080 9.439 0.450 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -1.368 8.492 0.170 1.00 0.00 H new ATOM 0 HG LEU A 4 -0.360 6.660 1.635 1.00 0.00 H new ATOM 0 HD11 LEU A 4 1.493 7.325 3.133 1.00 0.00 H new ATOM 0 HD12 LEU A 4 1.999 7.366 1.427 1.00 0.00 H new ATOM 0 HD13 LEU A 4 1.624 8.882 2.280 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -0.860 7.866 3.751 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -0.741 9.420 2.892 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -2.043 8.277 2.487 1.00 0.00 H new ATOM 222 N VAL A 5 0.748 5.258 -0.449 1.00 0.00 N ATOM 223 CA VAL A 5 0.315 3.832 -0.483 1.00 0.00 C ATOM 224 C VAL A 5 0.509 3.184 0.894 1.00 0.00 C ATOM 225 O VAL A 5 1.573 3.249 1.477 1.00 0.00 O ATOM 226 CB VAL A 5 1.221 3.168 -1.525 1.00 0.00 C ATOM 227 CG1 VAL A 5 0.896 1.675 -1.615 1.00 0.00 C ATOM 228 CG2 VAL A 5 0.989 3.821 -2.893 1.00 0.00 C ATOM 0 H VAL A 5 1.714 5.412 -0.159 1.00 0.00 H new ATOM 0 HA VAL A 5 -0.740 3.726 -0.734 1.00 0.00 H new ATOM 0 HB VAL A 5 2.263 3.295 -1.230 1.00 0.00 H new ATOM 0 HG11 VAL A 5 1.542 1.206 -2.357 1.00 0.00 H new ATOM 0 HG12 VAL A 5 1.060 1.208 -0.644 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -0.146 1.546 -1.908 1.00 0.00 H new ATOM 0 HG21 VAL A 5 1.633 3.349 -3.635 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -0.054 3.694 -3.184 1.00 0.00 H new ATOM 0 HG23 VAL A 5 1.222 4.884 -2.833 1.00 0.00 H new ATOM 238 N LEU A 6 -0.512 2.551 1.406 1.00 0.00 N ATOM 239 CA LEU A 6 -0.395 1.884 2.736 1.00 0.00 C ATOM 240 C LEU A 6 -1.589 0.944 2.955 1.00 0.00 C ATOM 241 O LEU A 6 -2.406 0.756 2.076 1.00 0.00 O ATOM 242 CB LEU A 6 -0.356 3.024 3.769 1.00 0.00 C ATOM 243 CG LEU A 6 -1.753 3.610 4.000 1.00 0.00 C ATOM 244 CD1 LEU A 6 -1.694 4.597 5.169 1.00 0.00 C ATOM 245 CD2 LEU A 6 -2.215 4.345 2.741 1.00 0.00 C ATOM 0 H LEU A 6 -1.425 2.467 0.959 1.00 0.00 H new ATOM 0 HA LEU A 6 0.498 1.265 2.819 1.00 0.00 H new ATOM 0 HB2 LEU A 6 0.045 2.651 4.711 1.00 0.00 H new ATOM 0 HB3 LEU A 6 0.318 3.808 3.424 1.00 0.00 H new ATOM 0 HG LEU A 6 -2.454 2.807 4.228 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -2.685 5.018 5.340 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -1.361 4.077 6.067 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -0.994 5.399 4.933 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -3.209 4.761 2.907 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -1.517 5.151 2.514 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.249 3.647 1.904 1.00 0.00 H new ATOM 257 N GLY A 7 -1.692 0.345 4.112 1.00 0.00 N ATOM 258 CA GLY A 7 -2.829 -0.587 4.370 1.00 0.00 C ATOM 259 C GLY A 7 -2.451 -1.583 5.472 1.00 0.00 C ATOM 260 O GLY A 7 -1.399 -1.496 6.072 1.00 0.00 O ATOM 0 H GLY A 7 -1.040 0.460 4.888 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.713 -0.022 4.667 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -3.085 -1.123 3.456 1.00 0.00 H new ATOM 264 N ASP A 8 -3.322 -2.520 5.740 1.00 0.00 N ATOM 265 CA ASP A 8 -3.066 -3.539 6.803 1.00 0.00 C ATOM 266 C ASP A 8 -2.915 -2.852 8.153 1.00 0.00 C ATOM 267 O ASP A 8 -2.094 -3.220 8.969 1.00 0.00 O ATOM 268 CB ASP A 8 -1.782 -4.275 6.399 1.00 0.00 C ATOM 269 CG ASP A 8 -2.101 -5.273 5.282 1.00 0.00 C ATOM 270 OD1 ASP A 8 -3.165 -5.868 5.333 1.00 0.00 O ATOM 271 OD2 ASP A 8 -1.276 -5.428 4.396 1.00 0.00 O ATOM 0 H ASP A 8 -4.216 -2.625 5.259 1.00 0.00 H new ATOM 0 HA ASP A 8 -3.892 -4.244 6.898 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -1.031 -3.561 6.061 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -1.362 -4.796 7.259 1.00 0.00 H new ATOM 276 N LEU A 9 -3.737 -1.869 8.398 1.00 0.00 N ATOM 277 CA LEU A 9 -3.691 -1.161 9.709 1.00 0.00 C ATOM 278 C LEU A 9 -4.294 -2.098 10.757 1.00 0.00 C ATOM 279 O LEU A 9 -3.866 -2.159 11.892 1.00 0.00 O ATOM 280 CB LEU A 9 -4.569 0.093 9.554 1.00 0.00 C ATOM 281 CG LEU A 9 -4.379 0.741 8.174 1.00 0.00 C ATOM 282 CD1 LEU A 9 -5.287 1.966 8.059 1.00 0.00 C ATOM 283 CD2 LEU A 9 -2.923 1.172 7.993 1.00 0.00 C ATOM 0 H LEU A 9 -4.441 -1.524 7.745 1.00 0.00 H new ATOM 0 HA LEU A 9 -2.680 -0.884 10.009 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -5.617 -0.175 9.691 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -4.319 0.813 10.334 1.00 0.00 H new ATOM 0 HG LEU A 9 -4.636 0.016 7.402 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -5.154 2.427 7.080 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -6.327 1.661 8.178 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -5.029 2.685 8.837 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.798 1.630 7.012 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -2.658 1.893 8.766 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -2.273 0.300 8.072 1.00 0.00 H new ATOM 295 N HIS A 10 -5.292 -2.843 10.349 1.00 0.00 N ATOM 296 CA HIS A 10 -5.965 -3.813 11.262 1.00 0.00 C ATOM 297 C HIS A 10 -6.476 -3.132 12.534 1.00 0.00 C ATOM 298 O HIS A 10 -6.373 -3.671 13.618 1.00 0.00 O ATOM 299 CB HIS A 10 -4.907 -4.868 11.580 1.00 0.00 C ATOM 300 CG HIS A 10 -4.904 -5.900 10.486 1.00 0.00 C ATOM 301 ND1 HIS A 10 -3.858 -6.022 9.584 1.00 0.00 N ATOM 302 CD2 HIS A 10 -5.821 -6.857 10.128 1.00 0.00 C ATOM 303 CE1 HIS A 10 -4.170 -7.019 8.734 1.00 0.00 C ATOM 304 NE2 HIS A 10 -5.356 -7.562 9.022 1.00 0.00 N ATOM 0 H HIS A 10 -5.674 -2.818 9.404 1.00 0.00 H new ATOM 0 HA HIS A 10 -6.847 -4.253 10.796 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -3.924 -4.403 11.663 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -5.120 -5.337 12.540 1.00 0.00 H new ATOM 0 HD1 HIS A 10 -3.007 -5.459 9.567 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -6.761 -7.036 10.629 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -3.538 -7.340 7.919 1.00 0.00 H new ATOM 312 N ILE A 11 -7.052 -1.967 12.406 1.00 0.00 N ATOM 313 CA ILE A 11 -7.601 -1.271 13.606 1.00 0.00 C ATOM 314 C ILE A 11 -9.122 -1.488 13.658 1.00 0.00 C ATOM 315 O ILE A 11 -9.779 -1.372 12.641 1.00 0.00 O ATOM 316 CB ILE A 11 -7.300 0.217 13.398 1.00 0.00 C ATOM 317 CG1 ILE A 11 -5.796 0.435 13.222 1.00 0.00 C ATOM 318 CG2 ILE A 11 -7.785 1.007 14.616 1.00 0.00 C ATOM 319 CD1 ILE A 11 -5.541 1.897 12.843 1.00 0.00 C ATOM 0 H ILE A 11 -7.166 -1.468 11.524 1.00 0.00 H new ATOM 0 HA ILE A 11 -7.166 -1.643 14.534 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.816 0.560 12.501 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -5.270 0.189 14.144 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.408 -0.227 12.448 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.572 2.066 14.471 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.859 0.866 14.737 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -7.270 0.652 15.509 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.471 2.059 12.716 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -6.056 2.126 11.910 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.915 2.548 13.633 1.00 0.00 H new ATOM 331 N PRO A 12 -9.659 -1.774 14.825 1.00 0.00 N ATOM 332 CA PRO A 12 -8.880 -1.922 16.074 1.00 0.00 C ATOM 333 C PRO A 12 -8.617 -3.405 16.362 1.00 0.00 C ATOM 334 O PRO A 12 -8.450 -3.805 17.499 1.00 0.00 O ATOM 335 CB PRO A 12 -9.838 -1.354 17.117 1.00 0.00 C ATOM 336 CG PRO A 12 -11.220 -1.527 16.538 1.00 0.00 C ATOM 337 CD PRO A 12 -11.076 -1.968 15.097 1.00 0.00 C ATOM 0 HA PRO A 12 -7.907 -1.432 16.047 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -9.742 -1.882 18.066 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -9.625 -0.303 17.314 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -11.781 -2.267 17.108 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -11.776 -0.591 16.596 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -11.372 -3.009 14.964 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -11.699 -1.372 14.430 1.00 0.00 H new ATOM 345 N HIS A 13 -8.614 -4.227 15.348 1.00 0.00 N ATOM 346 CA HIS A 13 -8.398 -5.690 15.567 1.00 0.00 C ATOM 347 C HIS A 13 -7.035 -5.979 16.203 1.00 0.00 C ATOM 348 O HIS A 13 -6.940 -6.744 17.144 1.00 0.00 O ATOM 349 CB HIS A 13 -8.479 -6.317 14.173 1.00 0.00 C ATOM 350 CG HIS A 13 -9.922 -6.518 13.803 1.00 0.00 C ATOM 351 ND1 HIS A 13 -10.728 -5.477 13.372 1.00 0.00 N ATOM 352 CD2 HIS A 13 -10.721 -7.636 13.806 1.00 0.00 C ATOM 353 CE1 HIS A 13 -11.953 -5.984 13.136 1.00 0.00 C ATOM 354 NE2 HIS A 13 -12.002 -7.296 13.384 1.00 0.00 N ATOM 0 H HIS A 13 -8.752 -3.951 14.376 1.00 0.00 H new ATOM 0 HA HIS A 13 -9.140 -6.097 16.254 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -7.991 -5.672 13.442 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -7.952 -7.271 14.159 1.00 0.00 H new ATOM 0 HD1 HIS A 13 -10.445 -4.504 13.255 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -10.403 -8.628 14.092 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -12.793 -5.401 12.789 1.00 0.00 H new ATOM 362 N ARG A 14 -5.979 -5.407 15.690 1.00 0.00 N ATOM 363 CA ARG A 14 -4.631 -5.700 16.269 1.00 0.00 C ATOM 364 C ARG A 14 -3.918 -4.406 16.689 1.00 0.00 C ATOM 365 O ARG A 14 -3.024 -4.424 17.511 1.00 0.00 O ATOM 366 CB ARG A 14 -3.861 -6.392 15.138 1.00 0.00 C ATOM 367 CG ARG A 14 -4.772 -7.411 14.439 1.00 0.00 C ATOM 368 CD ARG A 14 -4.029 -8.054 13.266 1.00 0.00 C ATOM 369 NE ARG A 14 -5.109 -8.595 12.388 1.00 0.00 N ATOM 370 CZ ARG A 14 -4.827 -9.415 11.405 1.00 0.00 C ATOM 371 NH1 ARG A 14 -5.790 -9.870 10.650 1.00 0.00 N ATOM 372 NH2 ARG A 14 -3.593 -9.780 11.170 1.00 0.00 N ATOM 0 H ARG A 14 -5.987 -4.757 14.904 1.00 0.00 H new ATOM 0 HA ARG A 14 -4.700 -6.318 17.165 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -3.508 -5.652 14.419 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -2.979 -6.893 15.539 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -5.085 -8.178 15.147 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -5.677 -6.919 14.082 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -3.416 -7.324 12.737 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -3.361 -8.845 13.606 1.00 0.00 H new ATOM 0 HE ARG A 14 -6.078 -8.323 12.555 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -6.754 -9.587 10.827 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -5.579 -10.508 9.883 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -2.836 -9.426 11.755 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -3.388 -10.419 10.402 1.00 0.00 H new ATOM 386 N CYS A 15 -4.304 -3.286 16.133 1.00 0.00 N ATOM 387 CA CYS A 15 -3.640 -2.000 16.506 1.00 0.00 C ATOM 388 C CYS A 15 -4.692 -0.919 16.767 1.00 0.00 C ATOM 389 O CYS A 15 -5.816 -1.014 16.314 1.00 0.00 O ATOM 390 CB CYS A 15 -2.775 -1.633 15.300 1.00 0.00 C ATOM 391 SG CYS A 15 -1.467 -2.867 15.098 1.00 0.00 S ATOM 0 H CYS A 15 -5.047 -3.206 15.439 1.00 0.00 H new ATOM 0 HA CYS A 15 -3.047 -2.090 17.416 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -3.388 -1.587 14.400 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -2.338 -0.644 15.440 1.00 0.00 H new ATOM 0 HG CYS A 15 -0.421 -2.307 14.567 1.00 0.00 H new ATOM 397 N ASN A 16 -4.341 0.105 17.501 1.00 0.00 N ATOM 398 CA ASN A 16 -5.328 1.185 17.795 1.00 0.00 C ATOM 399 C ASN A 16 -5.080 2.414 16.912 1.00 0.00 C ATOM 400 O ASN A 16 -5.945 3.254 16.752 1.00 0.00 O ATOM 401 CB ASN A 16 -5.109 1.528 19.274 1.00 0.00 C ATOM 402 CG ASN A 16 -3.691 2.066 19.479 1.00 0.00 C ATOM 403 OD1 ASN A 16 -2.799 1.774 18.707 1.00 0.00 O ATOM 404 ND2 ASN A 16 -3.442 2.846 20.496 1.00 0.00 N ATOM 0 H ASN A 16 -3.416 0.239 17.908 1.00 0.00 H new ATOM 0 HA ASN A 16 -6.350 0.866 17.592 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -5.839 2.270 19.596 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -5.263 0.641 19.889 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -2.500 3.209 20.642 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -4.189 3.092 21.145 1.00 0.00 H new ATOM 411 N SER A 17 -3.910 2.533 16.339 1.00 0.00 N ATOM 412 CA SER A 17 -3.621 3.715 15.472 1.00 0.00 C ATOM 413 C SER A 17 -2.258 3.567 14.797 1.00 0.00 C ATOM 414 O SER A 17 -1.541 2.611 15.020 1.00 0.00 O ATOM 415 CB SER A 17 -3.607 4.913 16.422 1.00 0.00 C ATOM 416 OG SER A 17 -2.549 4.754 17.358 1.00 0.00 O ATOM 0 H SER A 17 -3.145 1.865 16.433 1.00 0.00 H new ATOM 0 HA SER A 17 -4.360 3.824 14.678 1.00 0.00 H new ATOM 0 HB2 SER A 17 -3.475 5.837 15.859 1.00 0.00 H new ATOM 0 HB3 SER A 17 -4.561 4.990 16.943 1.00 0.00 H new ATOM 0 HG SER A 17 -2.535 5.520 17.969 1.00 0.00 H new ATOM 422 N LEU A 18 -1.886 4.525 13.994 1.00 0.00 N ATOM 423 CA LEU A 18 -0.558 4.467 13.324 1.00 0.00 C ATOM 424 C LEU A 18 0.516 4.868 14.340 1.00 0.00 C ATOM 425 O LEU A 18 0.203 5.449 15.360 1.00 0.00 O ATOM 426 CB LEU A 18 -0.640 5.483 12.178 1.00 0.00 C ATOM 427 CG LEU A 18 -1.715 5.044 11.177 1.00 0.00 C ATOM 428 CD1 LEU A 18 -3.067 5.639 11.580 1.00 0.00 C ATOM 429 CD2 LEU A 18 -1.343 5.537 9.773 1.00 0.00 C ATOM 0 H LEU A 18 -2.447 5.348 13.773 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.306 3.476 12.947 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.877 6.472 12.571 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.326 5.562 11.679 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.781 3.956 11.176 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.830 5.326 10.867 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.336 5.289 12.576 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -2.999 6.727 11.584 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.108 5.224 9.063 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.274 6.625 9.776 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.382 5.113 9.481 1.00 0.00 H new ATOM 441 N PRO A 19 1.750 4.547 14.048 1.00 0.00 N ATOM 442 CA PRO A 19 2.851 4.891 14.983 1.00 0.00 C ATOM 443 C PRO A 19 2.966 6.418 15.129 1.00 0.00 C ATOM 444 O PRO A 19 2.757 7.163 14.192 1.00 0.00 O ATOM 445 CB PRO A 19 4.082 4.249 14.343 1.00 0.00 C ATOM 446 CG PRO A 19 3.730 4.112 12.898 1.00 0.00 C ATOM 447 CD PRO A 19 2.244 3.863 12.847 1.00 0.00 C ATOM 0 HA PRO A 19 2.703 4.527 16.000 1.00 0.00 H new ATOM 0 HB2 PRO A 19 4.968 4.870 14.478 1.00 0.00 H new ATOM 0 HB3 PRO A 19 4.301 3.280 14.791 1.00 0.00 H new ATOM 0 HG2 PRO A 19 3.992 5.015 12.347 1.00 0.00 H new ATOM 0 HG3 PRO A 19 4.278 3.289 12.440 1.00 0.00 H new ATOM 0 HD2 PRO A 19 1.798 4.270 11.939 1.00 0.00 H new ATOM 0 HD3 PRO A 19 2.013 2.798 12.866 1.00 0.00 H new ATOM 455 N ALA A 20 3.248 6.875 16.322 1.00 0.00 N ATOM 456 CA ALA A 20 3.324 8.347 16.600 1.00 0.00 C ATOM 457 C ALA A 20 4.115 9.133 15.542 1.00 0.00 C ATOM 458 O ALA A 20 3.603 10.069 14.957 1.00 0.00 O ATOM 459 CB ALA A 20 4.026 8.448 17.954 1.00 0.00 C ATOM 0 H ALA A 20 3.432 6.282 17.131 1.00 0.00 H new ATOM 0 HA ALA A 20 2.325 8.784 16.587 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.124 9.496 18.236 1.00 0.00 H new ATOM 0 HB2 ALA A 20 3.440 7.923 18.708 1.00 0.00 H new ATOM 0 HB3 ALA A 20 5.016 7.997 17.885 1.00 0.00 H new ATOM 465 N LYS A 21 5.355 8.801 15.315 1.00 0.00 N ATOM 466 CA LYS A 21 6.158 9.582 14.321 1.00 0.00 C ATOM 467 C LYS A 21 5.498 9.594 12.938 1.00 0.00 C ATOM 468 O LYS A 21 5.554 10.582 12.231 1.00 0.00 O ATOM 469 CB LYS A 21 7.523 8.896 14.266 1.00 0.00 C ATOM 470 CG LYS A 21 8.254 9.124 15.590 1.00 0.00 C ATOM 471 CD LYS A 21 9.704 8.653 15.466 1.00 0.00 C ATOM 472 CE LYS A 21 10.434 8.894 16.790 1.00 0.00 C ATOM 473 NZ LYS A 21 11.855 9.132 16.409 1.00 0.00 N ATOM 0 H LYS A 21 5.847 8.031 15.768 1.00 0.00 H new ATOM 0 HA LYS A 21 6.238 10.627 14.619 1.00 0.00 H new ATOM 0 HB2 LYS A 21 7.400 7.828 14.084 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.111 9.295 13.439 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.226 10.181 15.855 1.00 0.00 H new ATOM 0 HG3 LYS A 21 7.753 8.582 16.392 1.00 0.00 H new ATOM 0 HD2 LYS A 21 9.733 7.594 15.210 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.204 9.190 14.660 1.00 0.00 H new ATOM 0 HE2 LYS A 21 10.018 9.751 17.319 1.00 0.00 H new ATOM 0 HE3 LYS A 21 10.342 8.034 17.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.450 9.120 17.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 12.169 8.385 15.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 11.939 10.057 15.942 1.00 0.00 H new ATOM 487 N PHE A 22 4.882 8.517 12.537 1.00 0.00 N ATOM 488 CA PHE A 22 4.236 8.495 11.191 1.00 0.00 C ATOM 489 C PHE A 22 3.094 9.505 11.111 1.00 0.00 C ATOM 490 O PHE A 22 2.924 10.169 10.109 1.00 0.00 O ATOM 491 CB PHE A 22 3.725 7.069 11.013 1.00 0.00 C ATOM 492 CG PHE A 22 4.803 6.224 10.362 1.00 0.00 C ATOM 493 CD1 PHE A 22 6.144 6.643 10.375 1.00 0.00 C ATOM 494 CD2 PHE A 22 4.456 5.027 9.729 1.00 0.00 C ATOM 495 CE1 PHE A 22 7.127 5.868 9.760 1.00 0.00 C ATOM 496 CE2 PHE A 22 5.443 4.249 9.114 1.00 0.00 C ATOM 497 CZ PHE A 22 6.780 4.668 9.130 1.00 0.00 C ATOM 0 H PHE A 22 4.797 7.656 13.077 1.00 0.00 H new ATOM 0 HA PHE A 22 4.936 8.773 10.403 1.00 0.00 H new ATOM 0 HB2 PHE A 22 3.451 6.646 11.979 1.00 0.00 H new ATOM 0 HB3 PHE A 22 2.825 7.068 10.397 1.00 0.00 H new ATOM 0 HD1 PHE A 22 6.414 7.568 10.863 1.00 0.00 H new ATOM 0 HD2 PHE A 22 3.426 4.703 9.715 1.00 0.00 H new ATOM 0 HE1 PHE A 22 8.156 6.194 9.770 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.174 3.324 8.626 1.00 0.00 H new ATOM 0 HZ PHE A 22 7.541 4.066 8.657 1.00 0.00 H new ATOM 507 N LYS A 23 2.319 9.645 12.152 1.00 0.00 N ATOM 508 CA LYS A 23 1.210 10.640 12.099 1.00 0.00 C ATOM 509 C LYS A 23 1.796 12.018 11.788 1.00 0.00 C ATOM 510 O LYS A 23 1.234 12.793 11.039 1.00 0.00 O ATOM 511 CB LYS A 23 0.573 10.616 13.490 1.00 0.00 C ATOM 512 CG LYS A 23 -0.165 9.290 13.689 1.00 0.00 C ATOM 513 CD LYS A 23 -0.815 9.261 15.077 1.00 0.00 C ATOM 514 CE LYS A 23 -1.794 10.434 15.223 1.00 0.00 C ATOM 515 NZ LYS A 23 -2.695 10.350 14.039 1.00 0.00 N ATOM 0 H LYS A 23 2.403 9.123 13.024 1.00 0.00 H new ATOM 0 HA LYS A 23 0.472 10.414 11.329 1.00 0.00 H new ATOM 0 HB2 LYS A 23 1.340 10.736 14.255 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.120 11.450 13.599 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -0.926 9.168 12.918 1.00 0.00 H new ATOM 0 HG3 LYS A 23 0.530 8.457 13.585 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -1.341 8.317 15.222 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -0.047 9.319 15.848 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -2.359 10.360 16.152 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -1.265 11.387 15.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -3.603 10.806 14.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -2.253 10.833 13.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -2.859 9.352 13.798 1.00 0.00 H new ATOM 529 N LYS A 24 2.941 12.311 12.345 1.00 0.00 N ATOM 530 CA LYS A 24 3.595 13.621 12.071 1.00 0.00 C ATOM 531 C LYS A 24 4.066 13.666 10.609 1.00 0.00 C ATOM 532 O LYS A 24 4.022 14.698 9.966 1.00 0.00 O ATOM 533 CB LYS A 24 4.781 13.681 13.039 1.00 0.00 C ATOM 534 CG LYS A 24 5.350 15.103 13.072 1.00 0.00 C ATOM 535 CD LYS A 24 6.524 15.158 14.053 1.00 0.00 C ATOM 536 CE LYS A 24 6.985 16.608 14.222 1.00 0.00 C ATOM 537 NZ LYS A 24 8.073 16.552 15.239 1.00 0.00 N ATOM 0 H LYS A 24 3.452 11.697 12.979 1.00 0.00 H new ATOM 0 HA LYS A 24 2.924 14.469 12.213 1.00 0.00 H new ATOM 0 HB2 LYS A 24 4.463 13.383 14.038 1.00 0.00 H new ATOM 0 HB3 LYS A 24 5.553 12.977 12.727 1.00 0.00 H new ATOM 0 HG2 LYS A 24 5.680 15.398 12.076 1.00 0.00 H new ATOM 0 HG3 LYS A 24 4.576 15.809 13.373 1.00 0.00 H new ATOM 0 HD2 LYS A 24 6.225 14.746 15.017 1.00 0.00 H new ATOM 0 HD3 LYS A 24 7.347 14.545 13.686 1.00 0.00 H new ATOM 0 HE2 LYS A 24 7.347 17.019 13.280 1.00 0.00 H new ATOM 0 HE3 LYS A 24 6.166 17.246 14.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 8.440 17.510 15.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 7.698 16.163 16.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 8.842 15.943 14.892 1.00 0.00 H new ATOM 551 N LEU A 25 4.519 12.551 10.081 1.00 0.00 N ATOM 552 CA LEU A 25 4.996 12.524 8.662 1.00 0.00 C ATOM 553 C LEU A 25 3.835 12.815 7.706 1.00 0.00 C ATOM 554 O LEU A 25 3.992 13.513 6.728 1.00 0.00 O ATOM 555 CB LEU A 25 5.507 11.090 8.441 1.00 0.00 C ATOM 556 CG LEU A 25 6.800 11.100 7.611 1.00 0.00 C ATOM 557 CD1 LEU A 25 7.669 9.899 8.012 1.00 0.00 C ATOM 558 CD2 LEU A 25 6.479 11.012 6.107 1.00 0.00 C ATOM 0 H LEU A 25 4.578 11.659 10.573 1.00 0.00 H new ATOM 0 HA LEU A 25 5.766 13.273 8.476 1.00 0.00 H new ATOM 0 HB2 LEU A 25 5.689 10.611 9.403 1.00 0.00 H new ATOM 0 HB3 LEU A 25 4.745 10.501 7.931 1.00 0.00 H new ATOM 0 HG LEU A 25 7.333 12.031 7.804 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.588 9.902 7.425 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.915 9.966 9.072 1.00 0.00 H new ATOM 0 HD13 LEU A 25 7.122 8.975 7.824 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.407 11.020 5.536 1.00 0.00 H new ATOM 0 HD22 LEU A 25 5.936 10.089 5.904 1.00 0.00 H new ATOM 0 HD23 LEU A 25 5.866 11.865 5.815 1.00 0.00 H new ATOM 570 N LEU A 26 2.674 12.273 7.976 1.00 0.00 N ATOM 571 CA LEU A 26 1.508 12.498 7.067 1.00 0.00 C ATOM 572 C LEU A 26 0.779 13.806 7.391 1.00 0.00 C ATOM 573 O LEU A 26 0.510 14.120 8.533 1.00 0.00 O ATOM 574 CB LEU A 26 0.590 11.295 7.306 1.00 0.00 C ATOM 575 CG LEU A 26 1.336 10.004 6.953 1.00 0.00 C ATOM 576 CD1 LEU A 26 0.434 8.794 7.215 1.00 0.00 C ATOM 577 CD2 LEU A 26 1.728 10.034 5.473 1.00 0.00 C ATOM 0 H LEU A 26 2.483 11.684 8.787 1.00 0.00 H new ATOM 0 HA LEU A 26 1.823 12.585 6.027 1.00 0.00 H new ATOM 0 HB2 LEU A 26 0.270 11.269 8.348 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -0.310 11.385 6.698 1.00 0.00 H new ATOM 0 HG LEU A 26 2.231 9.925 7.570 1.00 0.00 H new ATOM 0 HD11 LEU A 26 0.970 7.879 6.962 1.00 0.00 H new ATOM 0 HD12 LEU A 26 0.153 8.771 8.268 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.464 8.870 6.602 1.00 0.00 H new ATOM 0 HD21 LEU A 26 2.259 9.117 5.219 1.00 0.00 H new ATOM 0 HD22 LEU A 26 0.830 10.115 4.860 1.00 0.00 H new ATOM 0 HD23 LEU A 26 2.374 10.891 5.285 1.00 0.00 H new ATOM 589 N VAL A 27 0.453 14.562 6.374 1.00 0.00 N ATOM 590 CA VAL A 27 -0.265 15.854 6.580 1.00 0.00 C ATOM 591 C VAL A 27 -1.136 16.160 5.349 1.00 0.00 C ATOM 592 O VAL A 27 -0.756 15.849 4.238 1.00 0.00 O ATOM 593 CB VAL A 27 0.847 16.897 6.734 1.00 0.00 C ATOM 594 CG1 VAL A 27 1.750 16.877 5.498 1.00 0.00 C ATOM 595 CG2 VAL A 27 0.232 18.292 6.889 1.00 0.00 C ATOM 0 H VAL A 27 0.656 14.336 5.400 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.927 15.840 7.446 1.00 0.00 H new ATOM 0 HB VAL A 27 1.437 16.659 7.619 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.539 17.620 5.612 1.00 0.00 H new ATOM 0 HG12 VAL A 27 2.196 15.888 5.389 1.00 0.00 H new ATOM 0 HG13 VAL A 27 1.159 17.108 4.612 1.00 0.00 H new ATOM 0 HG21 VAL A 27 1.027 19.030 6.998 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -0.363 18.527 6.007 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.406 18.312 7.773 1.00 0.00 H new ATOM 605 N PRO A 28 -2.279 16.759 5.582 1.00 0.00 N ATOM 606 CA PRO A 28 -3.197 17.099 4.463 1.00 0.00 C ATOM 607 C PRO A 28 -2.617 18.228 3.605 1.00 0.00 C ATOM 608 O PRO A 28 -1.887 19.074 4.083 1.00 0.00 O ATOM 609 CB PRO A 28 -4.471 17.554 5.168 1.00 0.00 C ATOM 610 CG PRO A 28 -4.018 18.017 6.513 1.00 0.00 C ATOM 611 CD PRO A 28 -2.825 17.173 6.882 1.00 0.00 C ATOM 0 HA PRO A 28 -3.364 16.263 3.784 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -4.962 18.357 4.618 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -5.190 16.739 5.252 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -3.752 19.074 6.489 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -4.814 17.905 7.249 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -2.096 17.740 7.461 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -3.114 16.314 7.488 1.00 0.00 H new ATOM 619 N GLY A 29 -2.944 18.247 2.339 1.00 0.00 N ATOM 620 CA GLY A 29 -2.424 19.322 1.443 1.00 0.00 C ATOM 621 C GLY A 29 -1.107 18.876 0.803 1.00 0.00 C ATOM 622 O GLY A 29 -0.545 19.567 -0.023 1.00 0.00 O ATOM 0 H GLY A 29 -3.550 17.563 1.886 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -3.157 19.548 0.668 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -2.270 20.239 2.012 1.00 0.00 H new ATOM 626 N LYS A 30 -0.604 17.731 1.183 1.00 0.00 N ATOM 627 CA LYS A 30 0.677 17.251 0.605 1.00 0.00 C ATOM 628 C LYS A 30 0.445 16.062 -0.328 1.00 0.00 C ATOM 629 O LYS A 30 1.225 15.804 -1.224 1.00 0.00 O ATOM 630 CB LYS A 30 1.509 16.824 1.814 1.00 0.00 C ATOM 631 CG LYS A 30 2.639 17.834 2.041 1.00 0.00 C ATOM 632 CD LYS A 30 3.602 17.807 0.850 1.00 0.00 C ATOM 633 CE LYS A 30 4.080 16.372 0.611 1.00 0.00 C ATOM 634 NZ LYS A 30 5.440 16.506 0.017 1.00 0.00 N ATOM 0 H LYS A 30 -1.029 17.109 1.871 1.00 0.00 H new ATOM 0 HA LYS A 30 1.169 18.019 0.008 1.00 0.00 H new ATOM 0 HB2 LYS A 30 0.877 16.764 2.700 1.00 0.00 H new ATOM 0 HB3 LYS A 30 1.924 15.829 1.650 1.00 0.00 H new ATOM 0 HG2 LYS A 30 2.226 18.835 2.164 1.00 0.00 H new ATOM 0 HG3 LYS A 30 3.175 17.595 2.960 1.00 0.00 H new ATOM 0 HD2 LYS A 30 3.105 18.189 -0.042 1.00 0.00 H new ATOM 0 HD3 LYS A 30 4.455 18.458 1.043 1.00 0.00 H new ATOM 0 HE2 LYS A 30 4.111 15.807 1.543 1.00 0.00 H new ATOM 0 HE3 LYS A 30 3.407 15.840 -0.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 5.657 15.660 -0.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 5.471 17.347 -0.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 6.143 16.604 0.777 1.00 0.00 H new ATOM 648 N ILE A 31 -0.609 15.326 -0.115 1.00 0.00 N ATOM 649 CA ILE A 31 -0.875 14.141 -0.979 1.00 0.00 C ATOM 650 C ILE A 31 -2.126 14.362 -1.832 1.00 0.00 C ATOM 651 O ILE A 31 -3.162 14.768 -1.342 1.00 0.00 O ATOM 652 CB ILE A 31 -1.090 12.989 0.001 1.00 0.00 C ATOM 653 CG1 ILE A 31 0.150 12.836 0.887 1.00 0.00 C ATOM 654 CG2 ILE A 31 -1.314 11.697 -0.781 1.00 0.00 C ATOM 655 CD1 ILE A 31 -0.164 11.901 2.056 1.00 0.00 C ATOM 0 H ILE A 31 -1.298 15.493 0.619 1.00 0.00 H new ATOM 0 HA ILE A 31 -0.058 13.947 -1.674 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.960 13.197 0.624 1.00 0.00 H new ATOM 0 HG12 ILE A 31 0.979 12.438 0.303 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.463 13.810 1.262 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -1.468 10.872 -0.085 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -2.193 11.804 -1.417 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -0.441 11.491 -1.401 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.720 11.794 2.684 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -0.980 12.318 2.646 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -0.456 10.924 1.672 1.00 0.00 H new ATOM 667 N GLN A 32 -2.032 14.093 -3.106 1.00 0.00 N ATOM 668 CA GLN A 32 -3.210 14.278 -4.001 1.00 0.00 C ATOM 669 C GLN A 32 -3.901 12.934 -4.266 1.00 0.00 C ATOM 670 O GLN A 32 -5.065 12.886 -4.615 1.00 0.00 O ATOM 671 CB GLN A 32 -2.631 14.856 -5.294 1.00 0.00 C ATOM 672 CG GLN A 32 -2.087 16.263 -5.027 1.00 0.00 C ATOM 673 CD GLN A 32 -0.581 16.192 -4.764 1.00 0.00 C ATOM 674 OE1 GLN A 32 0.116 15.399 -5.364 1.00 0.00 O ATOM 675 NE2 GLN A 32 -0.047 16.998 -3.887 1.00 0.00 N ATOM 0 H GLN A 32 -1.188 13.752 -3.567 1.00 0.00 H new ATOM 0 HA GLN A 32 -3.964 14.932 -3.563 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -1.835 14.212 -5.668 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -3.401 14.893 -6.065 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -2.287 16.909 -5.882 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -2.595 16.703 -4.169 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -0.633 17.664 -3.383 1.00 0.00 H new ATOM 0 HE22 GLN A 32 0.956 16.962 -3.705 1.00 0.00 H new ATOM 684 N HIS A 33 -3.195 11.843 -4.107 1.00 0.00 N ATOM 685 CA HIS A 33 -3.815 10.504 -4.352 1.00 0.00 C ATOM 686 C HIS A 33 -3.417 9.509 -3.260 1.00 0.00 C ATOM 687 O HIS A 33 -2.279 9.462 -2.835 1.00 0.00 O ATOM 688 CB HIS A 33 -3.259 10.049 -5.702 1.00 0.00 C ATOM 689 CG HIS A 33 -3.988 10.746 -6.815 1.00 0.00 C ATOM 690 ND1 HIS A 33 -5.349 10.579 -7.021 1.00 0.00 N ATOM 691 CD2 HIS A 33 -3.561 11.603 -7.798 1.00 0.00 C ATOM 692 CE1 HIS A 33 -5.690 11.320 -8.092 1.00 0.00 C ATOM 693 NE2 HIS A 33 -4.636 11.964 -8.604 1.00 0.00 N ATOM 0 H HIS A 33 -2.217 11.821 -3.818 1.00 0.00 H new ATOM 0 HA HIS A 33 -4.904 10.559 -4.346 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -2.193 10.270 -5.759 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -3.367 8.969 -5.805 1.00 0.00 H new ATOM 0 HD1 HIS A 33 -5.977 10.000 -6.463 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -2.545 11.945 -7.926 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -6.692 11.386 -8.489 1.00 0.00 H new ATOM 701 N ILE A 34 -4.343 8.699 -2.816 1.00 0.00 N ATOM 702 CA ILE A 34 -4.016 7.690 -1.767 1.00 0.00 C ATOM 703 C ILE A 34 -4.505 6.298 -2.181 1.00 0.00 C ATOM 704 O ILE A 34 -5.680 6.087 -2.412 1.00 0.00 O ATOM 705 CB ILE A 34 -4.746 8.158 -0.504 1.00 0.00 C ATOM 706 CG1 ILE A 34 -4.142 9.482 -0.026 1.00 0.00 C ATOM 707 CG2 ILE A 34 -4.608 7.101 0.597 1.00 0.00 C ATOM 708 CD1 ILE A 34 -4.870 9.953 1.236 1.00 0.00 C ATOM 0 H ILE A 34 -5.312 8.693 -3.135 1.00 0.00 H new ATOM 0 HA ILE A 34 -2.940 7.612 -1.609 1.00 0.00 H new ATOM 0 HB ILE A 34 -5.802 8.302 -0.731 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.079 9.355 0.181 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.226 10.235 -0.809 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.129 7.439 1.493 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.044 6.162 0.256 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -3.553 6.950 0.826 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -4.439 10.895 1.575 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.927 10.097 1.014 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -4.763 9.203 2.019 1.00 0.00 H new ATOM 720 N LEU A 35 -3.619 5.341 -2.244 1.00 0.00 N ATOM 721 CA LEU A 35 -4.036 3.957 -2.605 1.00 0.00 C ATOM 722 C LEU A 35 -3.928 3.068 -1.362 1.00 0.00 C ATOM 723 O LEU A 35 -2.906 3.034 -0.704 1.00 0.00 O ATOM 724 CB LEU A 35 -3.054 3.502 -3.690 1.00 0.00 C ATOM 725 CG LEU A 35 -3.124 4.457 -4.888 1.00 0.00 C ATOM 726 CD1 LEU A 35 -2.185 3.962 -5.991 1.00 0.00 C ATOM 727 CD2 LEU A 35 -4.556 4.502 -5.429 1.00 0.00 C ATOM 0 H LEU A 35 -2.623 5.459 -2.061 1.00 0.00 H new ATOM 0 HA LEU A 35 -5.064 3.903 -2.964 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -2.040 3.480 -3.290 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.294 2.487 -4.008 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.823 5.455 -4.569 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.235 4.641 -6.843 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.164 3.930 -5.612 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -2.487 2.963 -6.305 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.602 5.181 -6.280 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.857 3.503 -5.745 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.229 4.853 -4.647 1.00 0.00 H new ATOM 739 N CYS A 36 -4.973 2.360 -1.024 1.00 0.00 N ATOM 740 CA CYS A 36 -4.919 1.492 0.189 1.00 0.00 C ATOM 741 C CYS A 36 -5.129 0.026 -0.189 1.00 0.00 C ATOM 742 O CYS A 36 -6.072 -0.322 -0.873 1.00 0.00 O ATOM 743 CB CYS A 36 -6.060 1.985 1.078 1.00 0.00 C ATOM 744 SG CYS A 36 -5.686 1.608 2.807 1.00 0.00 S ATOM 0 H CYS A 36 -5.857 2.345 -1.532 1.00 0.00 H new ATOM 0 HA CYS A 36 -3.953 1.550 0.691 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -6.196 3.059 0.950 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -6.995 1.508 0.785 1.00 0.00 H new ATOM 0 HG CYS A 36 -4.442 1.246 2.913 1.00 0.00 H new ATOM 750 N THR A 37 -4.253 -0.834 0.253 1.00 0.00 N ATOM 751 CA THR A 37 -4.390 -2.283 -0.073 1.00 0.00 C ATOM 752 C THR A 37 -4.951 -3.047 1.125 1.00 0.00 C ATOM 753 O THR A 37 -6.051 -3.564 1.088 1.00 0.00 O ATOM 754 CB THR A 37 -2.966 -2.754 -0.367 1.00 0.00 C ATOM 755 OG1 THR A 37 -2.132 -2.452 0.743 1.00 0.00 O ATOM 756 CG2 THR A 37 -2.436 -2.046 -1.609 1.00 0.00 C ATOM 0 H THR A 37 -3.445 -0.595 0.828 1.00 0.00 H new ATOM 0 HA THR A 37 -5.068 -2.452 -0.910 1.00 0.00 H new ATOM 0 HB THR A 37 -2.969 -3.830 -0.541 1.00 0.00 H new ATOM 0 HG1 THR A 37 -1.218 -2.755 0.558 1.00 0.00 H new ATOM 0 HG21 THR A 37 -1.421 -2.384 -1.815 1.00 0.00 H new ATOM 0 HG22 THR A 37 -3.076 -2.278 -2.461 1.00 0.00 H new ATOM 0 HG23 THR A 37 -2.432 -0.969 -1.440 1.00 0.00 H new ATOM 764 N GLY A 38 -4.187 -3.129 2.179 1.00 0.00 N ATOM 765 CA GLY A 38 -4.633 -3.872 3.392 1.00 0.00 C ATOM 766 C GLY A 38 -6.020 -3.399 3.845 1.00 0.00 C ATOM 767 O GLY A 38 -6.486 -2.344 3.462 1.00 0.00 O ATOM 0 H GLY A 38 -3.261 -2.708 2.252 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -4.661 -4.941 3.179 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -3.914 -3.726 4.198 1.00 0.00 H new ATOM 771 N ASN A 39 -6.677 -4.182 4.663 1.00 0.00 N ATOM 772 CA ASN A 39 -8.038 -3.794 5.156 1.00 0.00 C ATOM 773 C ASN A 39 -7.929 -2.672 6.195 1.00 0.00 C ATOM 774 O ASN A 39 -6.952 -2.569 6.909 1.00 0.00 O ATOM 775 CB ASN A 39 -8.630 -5.062 5.792 1.00 0.00 C ATOM 776 CG ASN A 39 -7.599 -5.738 6.701 1.00 0.00 C ATOM 777 OD1 ASN A 39 -7.168 -5.168 7.685 1.00 0.00 O ATOM 778 ND2 ASN A 39 -7.178 -6.939 6.406 1.00 0.00 N ATOM 0 H ASN A 39 -6.331 -5.075 5.013 1.00 0.00 H new ATOM 0 HA ASN A 39 -8.668 -3.421 4.348 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -9.519 -4.806 6.368 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -8.945 -5.755 5.011 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -6.488 -7.398 7.001 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -7.539 -7.418 5.581 1.00 0.00 H new ATOM 785 N LEU A 40 -8.925 -1.824 6.273 1.00 0.00 N ATOM 786 CA LEU A 40 -8.877 -0.699 7.255 1.00 0.00 C ATOM 787 C LEU A 40 -8.661 -1.215 8.693 1.00 0.00 C ATOM 788 O LEU A 40 -7.647 -0.921 9.294 1.00 0.00 O ATOM 789 CB LEU A 40 -10.218 0.029 7.104 1.00 0.00 C ATOM 790 CG LEU A 40 -10.094 1.085 6.005 1.00 0.00 C ATOM 791 CD1 LEU A 40 -11.431 1.227 5.272 1.00 0.00 C ATOM 792 CD2 LEU A 40 -9.717 2.427 6.635 1.00 0.00 C ATOM 0 H LEU A 40 -9.768 -1.863 5.700 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.039 -0.029 7.062 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.006 -0.682 6.855 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -10.499 0.499 8.047 1.00 0.00 H new ATOM 0 HG LEU A 40 -9.324 0.781 5.296 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.339 1.980 4.490 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -11.704 0.271 4.825 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -12.203 1.531 5.979 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -9.628 3.183 5.855 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -10.490 2.726 7.343 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -8.765 2.329 7.157 1.00 0.00 H new ATOM 804 N CYS A 41 -9.563 -1.989 9.267 1.00 0.00 N ATOM 805 CA CYS A 41 -10.831 -2.386 8.578 1.00 0.00 C ATOM 806 C CYS A 41 -11.991 -1.497 9.053 1.00 0.00 C ATOM 807 O CYS A 41 -12.997 -1.363 8.384 1.00 0.00 O ATOM 808 CB CYS A 41 -11.074 -3.843 8.992 1.00 0.00 C ATOM 809 SG CYS A 41 -11.260 -3.961 10.790 1.00 0.00 S ATOM 0 H CYS A 41 -9.464 -2.368 10.209 1.00 0.00 H new ATOM 0 HA CYS A 41 -10.762 -2.276 7.496 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -11.970 -4.224 8.501 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -10.242 -4.465 8.664 1.00 0.00 H new ATOM 0 HG CYS A 41 -10.540 -4.947 11.237 1.00 0.00 H new ATOM 815 N THR A 42 -11.859 -0.901 10.212 1.00 0.00 N ATOM 816 CA THR A 42 -12.955 -0.034 10.745 1.00 0.00 C ATOM 817 C THR A 42 -13.105 1.236 9.901 1.00 0.00 C ATOM 818 O THR A 42 -12.137 1.802 9.433 1.00 0.00 O ATOM 819 CB THR A 42 -12.531 0.314 12.177 1.00 0.00 C ATOM 820 OG1 THR A 42 -13.567 1.054 12.808 1.00 0.00 O ATOM 821 CG2 THR A 42 -11.248 1.151 12.154 1.00 0.00 C ATOM 0 H THR A 42 -11.038 -0.978 10.813 1.00 0.00 H new ATOM 0 HA THR A 42 -13.921 -0.539 10.717 1.00 0.00 H new ATOM 0 HB THR A 42 -12.347 -0.607 12.730 1.00 0.00 H new ATOM 0 HG1 THR A 42 -13.299 1.276 13.724 1.00 0.00 H new ATOM 0 HG21 THR A 42 -10.954 1.394 13.175 1.00 0.00 H new ATOM 0 HG22 THR A 42 -10.452 0.583 11.672 1.00 0.00 H new ATOM 0 HG23 THR A 42 -11.424 2.072 11.598 1.00 0.00 H new ATOM 829 N LYS A 43 -14.318 1.686 9.711 1.00 0.00 N ATOM 830 CA LYS A 43 -14.547 2.920 8.903 1.00 0.00 C ATOM 831 C LYS A 43 -13.817 4.109 9.535 1.00 0.00 C ATOM 832 O LYS A 43 -13.437 5.044 8.858 1.00 0.00 O ATOM 833 CB LYS A 43 -16.062 3.139 8.919 1.00 0.00 C ATOM 834 CG LYS A 43 -16.430 4.219 7.897 1.00 0.00 C ATOM 835 CD LYS A 43 -17.947 4.419 7.884 1.00 0.00 C ATOM 836 CE LYS A 43 -18.335 5.286 6.683 1.00 0.00 C ATOM 837 NZ LYS A 43 -19.789 5.031 6.465 1.00 0.00 N ATOM 0 H LYS A 43 -15.162 1.250 10.082 1.00 0.00 H new ATOM 0 HA LYS A 43 -14.168 2.822 7.886 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -16.578 2.208 8.683 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -16.387 3.439 9.915 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -15.932 5.156 8.148 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -16.083 3.929 6.905 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -18.452 3.454 7.828 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -18.270 4.895 8.810 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -18.146 6.341 6.882 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -17.753 5.019 5.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -20.123 5.593 5.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -19.939 4.021 6.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -20.320 5.301 7.317 1.00 0.00 H new ATOM 851 N GLU A 44 -13.618 4.084 10.829 1.00 0.00 N ATOM 852 CA GLU A 44 -12.911 5.219 11.500 1.00 0.00 C ATOM 853 C GLU A 44 -11.585 5.509 10.791 1.00 0.00 C ATOM 854 O GLU A 44 -11.214 6.649 10.588 1.00 0.00 O ATOM 855 CB GLU A 44 -12.652 4.733 12.928 1.00 0.00 C ATOM 856 CG GLU A 44 -11.967 5.841 13.730 1.00 0.00 C ATOM 857 CD GLU A 44 -11.537 5.293 15.093 1.00 0.00 C ATOM 858 OE1 GLU A 44 -12.407 4.899 15.853 1.00 0.00 O ATOM 859 OE2 GLU A 44 -10.345 5.276 15.353 1.00 0.00 O ATOM 0 H GLU A 44 -13.913 3.330 11.449 1.00 0.00 H new ATOM 0 HA GLU A 44 -13.495 6.139 11.478 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -13.592 4.453 13.404 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -12.025 3.841 12.912 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -11.099 6.215 13.186 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -12.647 6.682 13.862 1.00 0.00 H new ATOM 866 N SER A 45 -10.877 4.484 10.400 1.00 0.00 N ATOM 867 CA SER A 45 -9.586 4.697 9.686 1.00 0.00 C ATOM 868 C SER A 45 -9.843 5.335 8.319 1.00 0.00 C ATOM 869 O SER A 45 -9.064 6.135 7.840 1.00 0.00 O ATOM 870 CB SER A 45 -8.976 3.304 9.534 1.00 0.00 C ATOM 871 OG SER A 45 -8.619 2.804 10.816 1.00 0.00 O ATOM 0 H SER A 45 -11.137 3.508 10.544 1.00 0.00 H new ATOM 0 HA SER A 45 -8.918 5.368 10.227 1.00 0.00 H new ATOM 0 HB2 SER A 45 -9.689 2.633 9.055 1.00 0.00 H new ATOM 0 HB3 SER A 45 -8.097 3.348 8.891 1.00 0.00 H new ATOM 0 HG SER A 45 -8.229 1.910 10.721 1.00 0.00 H new ATOM 877 N TYR A 46 -10.937 4.987 7.689 1.00 0.00 N ATOM 878 CA TYR A 46 -11.252 5.576 6.353 1.00 0.00 C ATOM 879 C TYR A 46 -11.357 7.098 6.460 1.00 0.00 C ATOM 880 O TYR A 46 -10.849 7.823 5.627 1.00 0.00 O ATOM 881 CB TYR A 46 -12.599 4.968 5.955 1.00 0.00 C ATOM 882 CG TYR A 46 -13.009 5.486 4.597 1.00 0.00 C ATOM 883 CD1 TYR A 46 -12.315 5.079 3.454 1.00 0.00 C ATOM 884 CD2 TYR A 46 -14.088 6.371 4.483 1.00 0.00 C ATOM 885 CE1 TYR A 46 -12.698 5.556 2.194 1.00 0.00 C ATOM 886 CE2 TYR A 46 -14.471 6.850 3.224 1.00 0.00 C ATOM 887 CZ TYR A 46 -13.776 6.442 2.079 1.00 0.00 C ATOM 888 OH TYR A 46 -14.153 6.914 0.839 1.00 0.00 O ATOM 0 H TYR A 46 -11.624 4.321 8.042 1.00 0.00 H new ATOM 0 HA TYR A 46 -10.479 5.363 5.615 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -12.526 3.881 5.933 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -13.357 5.222 6.696 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -11.483 4.396 3.542 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -14.625 6.684 5.366 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -12.162 5.240 1.311 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -15.302 7.534 3.136 1.00 0.00 H new ATOM 0 HH TYR A 46 -14.919 7.518 0.938 1.00 0.00 H new ATOM 898 N ASP A 47 -12.004 7.588 7.485 1.00 0.00 N ATOM 899 CA ASP A 47 -12.129 9.065 7.646 1.00 0.00 C ATOM 900 C ASP A 47 -10.736 9.689 7.760 1.00 0.00 C ATOM 901 O ASP A 47 -10.465 10.732 7.199 1.00 0.00 O ATOM 902 CB ASP A 47 -12.921 9.260 8.941 1.00 0.00 C ATOM 903 CG ASP A 47 -14.352 8.742 8.754 1.00 0.00 C ATOM 904 OD1 ASP A 47 -14.766 8.595 7.615 1.00 0.00 O ATOM 905 OD2 ASP A 47 -15.007 8.500 9.753 1.00 0.00 O ATOM 0 H ASP A 47 -12.449 7.031 8.214 1.00 0.00 H new ATOM 0 HA ASP A 47 -12.625 9.540 6.799 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -12.435 8.728 9.759 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -12.938 10.315 9.213 1.00 0.00 H new ATOM 910 N TYR A 48 -9.849 9.045 8.471 1.00 0.00 N ATOM 911 CA TYR A 48 -8.467 9.588 8.609 1.00 0.00 C ATOM 912 C TYR A 48 -7.785 9.646 7.239 1.00 0.00 C ATOM 913 O TYR A 48 -7.154 10.625 6.892 1.00 0.00 O ATOM 914 CB TYR A 48 -7.746 8.607 9.541 1.00 0.00 C ATOM 915 CG TYR A 48 -6.274 8.942 9.592 1.00 0.00 C ATOM 916 CD1 TYR A 48 -5.349 8.103 8.959 1.00 0.00 C ATOM 917 CD2 TYR A 48 -5.834 10.092 10.257 1.00 0.00 C ATOM 918 CE1 TYR A 48 -3.985 8.411 8.992 1.00 0.00 C ATOM 919 CE2 TYR A 48 -4.469 10.401 10.291 1.00 0.00 C ATOM 920 CZ TYR A 48 -3.545 9.561 9.658 1.00 0.00 C ATOM 921 OH TYR A 48 -2.199 9.866 9.689 1.00 0.00 O ATOM 0 H TYR A 48 -10.022 8.168 8.961 1.00 0.00 H new ATOM 0 HA TYR A 48 -8.455 10.603 9.007 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -8.175 8.658 10.542 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -7.884 7.585 9.187 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -5.689 7.217 8.444 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -6.547 10.741 10.744 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -3.272 7.762 8.504 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -4.129 11.287 10.806 1.00 0.00 H new ATOM 0 HH TYR A 48 -2.063 10.697 10.190 1.00 0.00 H new ATOM 931 N LEU A 49 -7.912 8.608 6.454 1.00 0.00 N ATOM 932 CA LEU A 49 -7.275 8.615 5.104 1.00 0.00 C ATOM 933 C LEU A 49 -7.885 9.719 4.241 1.00 0.00 C ATOM 934 O LEU A 49 -7.202 10.377 3.482 1.00 0.00 O ATOM 935 CB LEU A 49 -7.578 7.240 4.502 1.00 0.00 C ATOM 936 CG LEU A 49 -6.787 6.164 5.248 1.00 0.00 C ATOM 937 CD1 LEU A 49 -7.154 4.787 4.691 1.00 0.00 C ATOM 938 CD2 LEU A 49 -5.286 6.408 5.049 1.00 0.00 C ATOM 0 H LEU A 49 -8.427 7.759 6.688 1.00 0.00 H new ATOM 0 HA LEU A 49 -6.203 8.804 5.160 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -8.646 7.031 4.568 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -7.316 7.230 3.444 1.00 0.00 H new ATOM 0 HG LEU A 49 -7.027 6.205 6.310 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -6.592 4.018 5.221 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -8.222 4.613 4.825 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -6.911 4.747 3.629 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -4.719 5.643 5.580 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -5.048 6.364 3.986 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -5.022 7.391 5.440 1.00 0.00 H new ATOM 950 N LYS A 50 -9.168 9.925 4.354 1.00 0.00 N ATOM 951 CA LYS A 50 -9.829 10.984 3.543 1.00 0.00 C ATOM 952 C LYS A 50 -9.252 12.357 3.911 1.00 0.00 C ATOM 953 O LYS A 50 -9.154 13.242 3.085 1.00 0.00 O ATOM 954 CB LYS A 50 -11.313 10.896 3.908 1.00 0.00 C ATOM 955 CG LYS A 50 -12.155 11.485 2.774 1.00 0.00 C ATOM 956 CD LYS A 50 -12.160 10.508 1.594 1.00 0.00 C ATOM 957 CE LYS A 50 -13.073 11.038 0.486 1.00 0.00 C ATOM 958 NZ LYS A 50 -12.748 10.208 -0.707 1.00 0.00 N ATOM 0 H LYS A 50 -9.788 9.404 4.974 1.00 0.00 H new ATOM 0 HA LYS A 50 -9.673 10.852 2.472 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -11.594 9.857 4.082 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -11.503 11.437 4.835 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -13.174 11.666 3.117 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -11.748 12.447 2.464 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -11.147 10.379 1.213 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -12.504 9.527 1.923 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -14.124 10.942 0.760 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -12.889 12.095 0.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -13.625 9.966 -1.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -12.120 10.742 -1.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -12.271 9.335 -0.403 1.00 0.00 H new ATOM 972 N THR A 51 -8.873 12.535 5.149 1.00 0.00 N ATOM 973 CA THR A 51 -8.302 13.849 5.580 1.00 0.00 C ATOM 974 C THR A 51 -6.991 14.144 4.841 1.00 0.00 C ATOM 975 O THR A 51 -6.755 15.252 4.401 1.00 0.00 O ATOM 976 CB THR A 51 -8.044 13.694 7.082 1.00 0.00 C ATOM 977 OG1 THR A 51 -9.268 13.405 7.744 1.00 0.00 O ATOM 978 CG2 THR A 51 -7.448 14.987 7.644 1.00 0.00 C ATOM 0 H THR A 51 -8.933 11.828 5.882 1.00 0.00 H new ATOM 0 HA THR A 51 -8.976 14.676 5.359 1.00 0.00 H new ATOM 0 HB THR A 51 -7.340 12.878 7.244 1.00 0.00 H new ATOM 0 HG1 THR A 51 -9.489 12.458 7.623 1.00 0.00 H new ATOM 0 HG21 THR A 51 -7.267 14.870 8.712 1.00 0.00 H new ATOM 0 HG22 THR A 51 -6.507 15.204 7.138 1.00 0.00 H new ATOM 0 HG23 THR A 51 -8.145 15.809 7.482 1.00 0.00 H new ATOM 986 N LEU A 52 -6.133 13.165 4.707 1.00 0.00 N ATOM 987 CA LEU A 52 -4.836 13.402 4.004 1.00 0.00 C ATOM 988 C LEU A 52 -5.079 13.795 2.543 1.00 0.00 C ATOM 989 O LEU A 52 -4.375 14.617 1.990 1.00 0.00 O ATOM 990 CB LEU A 52 -4.081 12.072 4.086 1.00 0.00 C ATOM 991 CG LEU A 52 -3.835 11.701 5.552 1.00 0.00 C ATOM 992 CD1 LEU A 52 -3.021 10.406 5.618 1.00 0.00 C ATOM 993 CD2 LEU A 52 -3.055 12.825 6.248 1.00 0.00 C ATOM 0 H LEU A 52 -6.273 12.216 5.052 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.272 14.217 4.458 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -4.656 11.287 3.595 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.131 12.150 3.557 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.793 11.561 6.053 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -2.845 10.140 6.660 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.572 9.604 5.127 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.066 10.551 5.114 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.882 12.557 7.290 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.098 12.968 5.747 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.630 13.750 6.202 1.00 0.00 H new ATOM 1005 N ALA A 53 -6.068 13.215 1.916 1.00 0.00 N ATOM 1006 CA ALA A 53 -6.351 13.559 0.491 1.00 0.00 C ATOM 1007 C ALA A 53 -7.835 13.353 0.177 1.00 0.00 C ATOM 1008 O ALA A 53 -8.508 12.562 0.807 1.00 0.00 O ATOM 1009 CB ALA A 53 -5.493 12.595 -0.327 1.00 0.00 C ATOM 0 H ALA A 53 -6.691 12.520 2.327 1.00 0.00 H new ATOM 0 HA ALA A 53 -6.123 14.601 0.267 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.645 12.784 -1.390 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -4.442 12.743 -0.079 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.779 11.569 -0.097 1.00 0.00 H new ATOM 1015 N GLY A 54 -8.347 14.061 -0.794 1.00 0.00 N ATOM 1016 CA GLY A 54 -9.786 13.910 -1.153 1.00 0.00 C ATOM 1017 C GLY A 54 -9.986 12.639 -1.985 1.00 0.00 C ATOM 1018 O GLY A 54 -10.922 11.893 -1.774 1.00 0.00 O ATOM 0 H GLY A 54 -7.830 14.738 -1.355 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -10.392 13.862 -0.248 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -10.122 14.780 -1.716 1.00 0.00 H new ATOM 1022 N ASP A 55 -9.119 12.391 -2.932 1.00 0.00 N ATOM 1023 CA ASP A 55 -9.268 11.171 -3.780 1.00 0.00 C ATOM 1024 C ASP A 55 -8.582 9.975 -3.116 1.00 0.00 C ATOM 1025 O ASP A 55 -7.370 9.903 -3.043 1.00 0.00 O ATOM 1026 CB ASP A 55 -8.580 11.524 -5.100 1.00 0.00 C ATOM 1027 CG ASP A 55 -8.808 10.402 -6.114 1.00 0.00 C ATOM 1028 OD1 ASP A 55 -9.896 10.340 -6.664 1.00 0.00 O ATOM 1029 OD2 ASP A 55 -7.891 9.627 -6.328 1.00 0.00 O ATOM 0 H ASP A 55 -8.316 12.979 -3.155 1.00 0.00 H new ATOM 0 HA ASP A 55 -10.312 10.892 -3.925 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -8.974 12.463 -5.487 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -7.512 11.669 -4.938 1.00 0.00 H new ATOM 1034 N VAL A 56 -9.350 9.033 -2.634 1.00 0.00 N ATOM 1035 CA VAL A 56 -8.746 7.837 -1.976 1.00 0.00 C ATOM 1036 C VAL A 56 -9.260 6.553 -2.635 1.00 0.00 C ATOM 1037 O VAL A 56 -10.443 6.390 -2.858 1.00 0.00 O ATOM 1038 CB VAL A 56 -9.204 7.913 -0.516 1.00 0.00 C ATOM 1039 CG1 VAL A 56 -8.627 6.731 0.269 1.00 0.00 C ATOM 1040 CG2 VAL A 56 -8.711 9.221 0.110 1.00 0.00 C ATOM 0 H VAL A 56 -10.369 9.040 -2.668 1.00 0.00 H new ATOM 0 HA VAL A 56 -7.659 7.824 -2.062 1.00 0.00 H new ATOM 0 HB VAL A 56 -10.293 7.877 -0.481 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -8.955 6.789 1.307 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.977 5.797 -0.171 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.538 6.765 0.230 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.038 9.273 1.149 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.622 9.256 0.070 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.122 10.066 -0.442 1.00 0.00 H new ATOM 1050 N HIS A 57 -8.379 5.634 -2.931 1.00 0.00 N ATOM 1051 CA HIS A 57 -8.816 4.353 -3.560 1.00 0.00 C ATOM 1052 C HIS A 57 -8.525 3.192 -2.608 1.00 0.00 C ATOM 1053 O HIS A 57 -7.406 3.005 -2.169 1.00 0.00 O ATOM 1054 CB HIS A 57 -7.981 4.229 -4.835 1.00 0.00 C ATOM 1055 CG HIS A 57 -8.321 5.357 -5.768 1.00 0.00 C ATOM 1056 ND1 HIS A 57 -9.577 5.490 -6.340 1.00 0.00 N ATOM 1057 CD2 HIS A 57 -7.581 6.412 -6.240 1.00 0.00 C ATOM 1058 CE1 HIS A 57 -9.554 6.588 -7.116 1.00 0.00 C ATOM 1059 NE2 HIS A 57 -8.362 7.189 -7.091 1.00 0.00 N ATOM 0 H HIS A 57 -7.376 5.715 -2.764 1.00 0.00 H new ATOM 0 HA HIS A 57 -9.884 4.334 -3.778 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -6.919 4.252 -4.591 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -8.176 3.272 -5.318 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -6.549 6.609 -5.989 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -10.398 6.941 -7.690 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -8.084 8.035 -7.588 1.00 0.00 H new ATOM 1067 N ILE A 58 -9.522 2.417 -2.273 1.00 0.00 N ATOM 1068 CA ILE A 58 -9.296 1.280 -1.337 1.00 0.00 C ATOM 1069 C ILE A 58 -9.884 -0.021 -1.892 1.00 0.00 C ATOM 1070 O ILE A 58 -10.887 -0.024 -2.577 1.00 0.00 O ATOM 1071 CB ILE A 58 -10.014 1.681 -0.046 1.00 0.00 C ATOM 1072 CG1 ILE A 58 -9.418 2.991 0.479 1.00 0.00 C ATOM 1073 CG2 ILE A 58 -9.838 0.579 1.004 1.00 0.00 C ATOM 1074 CD1 ILE A 58 -10.189 3.444 1.721 1.00 0.00 C ATOM 0 H ILE A 58 -10.480 2.522 -2.606 1.00 0.00 H new ATOM 0 HA ILE A 58 -8.233 1.094 -1.181 1.00 0.00 H new ATOM 0 HB ILE A 58 -11.076 1.819 -0.247 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -8.365 2.851 0.723 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -9.467 3.760 -0.292 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.350 0.866 1.922 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.262 -0.352 0.629 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -8.777 0.438 1.209 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -9.764 4.376 2.093 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -11.236 3.601 1.462 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -10.117 2.678 2.493 1.00 0.00 H new ATOM 1086 N VAL A 59 -9.273 -1.128 -1.569 1.00 0.00 N ATOM 1087 CA VAL A 59 -9.791 -2.447 -2.036 1.00 0.00 C ATOM 1088 C VAL A 59 -10.222 -3.256 -0.811 1.00 0.00 C ATOM 1089 O VAL A 59 -9.673 -3.093 0.262 1.00 0.00 O ATOM 1090 CB VAL A 59 -8.614 -3.115 -2.756 1.00 0.00 C ATOM 1091 CG1 VAL A 59 -8.248 -2.303 -4.001 1.00 0.00 C ATOM 1092 CG2 VAL A 59 -7.400 -3.180 -1.820 1.00 0.00 C ATOM 0 H VAL A 59 -8.430 -1.176 -0.997 1.00 0.00 H new ATOM 0 HA VAL A 59 -10.651 -2.364 -2.701 1.00 0.00 H new ATOM 0 HB VAL A 59 -8.901 -4.125 -3.047 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.411 -2.778 -4.512 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -9.106 -2.259 -4.672 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -7.966 -1.292 -3.706 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -6.567 -3.656 -2.337 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.115 -2.171 -1.524 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.655 -3.760 -0.933 1.00 0.00 H new ATOM 1102 N ARG A 60 -11.211 -4.105 -0.934 1.00 0.00 N ATOM 1103 CA ARG A 60 -11.655 -4.872 0.265 1.00 0.00 C ATOM 1104 C ARG A 60 -10.584 -5.874 0.699 1.00 0.00 C ATOM 1105 O ARG A 60 -10.077 -6.644 -0.093 1.00 0.00 O ATOM 1106 CB ARG A 60 -12.929 -5.616 -0.143 1.00 0.00 C ATOM 1107 CG ARG A 60 -13.574 -6.198 1.120 1.00 0.00 C ATOM 1108 CD ARG A 60 -14.672 -7.199 0.745 1.00 0.00 C ATOM 1109 NE ARG A 60 -15.005 -7.893 2.027 1.00 0.00 N ATOM 1110 CZ ARG A 60 -15.859 -8.890 2.052 1.00 0.00 C ATOM 1111 NH1 ARG A 60 -16.119 -9.486 3.185 1.00 0.00 N ATOM 1112 NH2 ARG A 60 -16.452 -9.293 0.959 1.00 0.00 N ATOM 0 H ARG A 60 -11.721 -4.297 -1.796 1.00 0.00 H new ATOM 0 HA ARG A 60 -11.832 -4.202 1.106 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -13.620 -4.938 -0.644 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -12.694 -6.412 -0.850 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -12.816 -6.691 1.729 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -13.996 -5.395 1.724 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -15.544 -6.694 0.330 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -14.324 -7.905 -0.009 1.00 0.00 H new ATOM 0 HE ARG A 60 -14.563 -7.588 2.894 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -15.660 -9.176 4.041 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -16.781 -10.261 3.213 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -16.254 -8.832 0.071 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -17.113 -10.069 0.994 1.00 0.00 H new ATOM 1126 N GLY A 61 -10.259 -5.880 1.963 1.00 0.00 N ATOM 1127 CA GLY A 61 -9.244 -6.842 2.475 1.00 0.00 C ATOM 1128 C GLY A 61 -9.975 -8.075 3.005 1.00 0.00 C ATOM 1129 O GLY A 61 -11.181 -8.181 2.892 1.00 0.00 O ATOM 0 H GLY A 61 -10.655 -5.256 2.666 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -8.553 -7.123 1.681 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -8.651 -6.383 3.266 1.00 0.00 H new ATOM 1133 N ASP A 62 -9.267 -9.006 3.582 1.00 0.00 N ATOM 1134 CA ASP A 62 -9.946 -10.226 4.112 1.00 0.00 C ATOM 1135 C ASP A 62 -10.562 -9.951 5.490 1.00 0.00 C ATOM 1136 O ASP A 62 -11.154 -10.826 6.094 1.00 0.00 O ATOM 1137 CB ASP A 62 -8.845 -11.286 4.214 1.00 0.00 C ATOM 1138 CG ASP A 62 -7.762 -10.817 5.187 1.00 0.00 C ATOM 1139 OD1 ASP A 62 -7.255 -9.726 4.997 1.00 0.00 O ATOM 1140 OD2 ASP A 62 -7.459 -11.558 6.108 1.00 0.00 O ATOM 0 H ASP A 62 -8.255 -8.978 3.710 1.00 0.00 H new ATOM 0 HA ASP A 62 -10.763 -10.548 3.466 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -9.268 -12.231 4.555 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -8.410 -11.467 3.231 1.00 0.00 H new ATOM 1145 N PHE A 63 -10.432 -8.751 5.995 1.00 0.00 N ATOM 1146 CA PHE A 63 -11.013 -8.442 7.334 1.00 0.00 C ATOM 1147 C PHE A 63 -11.714 -7.078 7.331 1.00 0.00 C ATOM 1148 O PHE A 63 -11.844 -6.440 8.357 1.00 0.00 O ATOM 1149 CB PHE A 63 -9.820 -8.434 8.289 1.00 0.00 C ATOM 1150 CG PHE A 63 -9.762 -9.754 9.020 1.00 0.00 C ATOM 1151 CD1 PHE A 63 -10.732 -10.060 9.981 1.00 0.00 C ATOM 1152 CD2 PHE A 63 -8.743 -10.672 8.735 1.00 0.00 C ATOM 1153 CE1 PHE A 63 -10.686 -11.284 10.658 1.00 0.00 C ATOM 1154 CE2 PHE A 63 -8.696 -11.898 9.412 1.00 0.00 C ATOM 1155 CZ PHE A 63 -9.667 -12.203 10.374 1.00 0.00 C ATOM 0 H PHE A 63 -9.951 -7.975 5.540 1.00 0.00 H new ATOM 0 HA PHE A 63 -11.769 -9.171 7.625 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -8.896 -8.271 7.735 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -9.914 -7.614 9.001 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -11.517 -9.351 10.200 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.994 -10.435 7.994 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -11.435 -11.520 11.399 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -7.912 -12.607 9.192 1.00 0.00 H new ATOM 0 HZ PHE A 63 -9.630 -13.147 10.897 1.00 0.00 H new ATOM 1165 N ASP A 64 -12.173 -6.628 6.193 1.00 0.00 N ATOM 1166 CA ASP A 64 -12.871 -5.307 6.141 1.00 0.00 C ATOM 1167 C ASP A 64 -14.337 -5.462 6.557 1.00 0.00 C ATOM 1168 O ASP A 64 -15.030 -6.346 6.093 1.00 0.00 O ATOM 1169 CB ASP A 64 -12.776 -4.856 4.681 1.00 0.00 C ATOM 1170 CG ASP A 64 -11.712 -3.765 4.543 1.00 0.00 C ATOM 1171 OD1 ASP A 64 -11.510 -3.035 5.500 1.00 0.00 O ATOM 1172 OD2 ASP A 64 -11.122 -3.673 3.479 1.00 0.00 O ATOM 0 H ASP A 64 -12.096 -7.115 5.300 1.00 0.00 H new ATOM 0 HA ASP A 64 -12.422 -4.583 6.820 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -12.525 -5.704 4.045 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -13.742 -4.480 4.344 1.00 0.00 H new ATOM 1177 N GLU A 65 -14.818 -4.604 7.420 1.00 0.00 N ATOM 1178 CA GLU A 65 -16.245 -4.703 7.849 1.00 0.00 C ATOM 1179 C GLU A 65 -17.169 -4.344 6.686 1.00 0.00 C ATOM 1180 O GLU A 65 -18.136 -5.025 6.410 1.00 0.00 O ATOM 1181 CB GLU A 65 -16.406 -3.678 8.974 1.00 0.00 C ATOM 1182 CG GLU A 65 -15.777 -4.213 10.261 1.00 0.00 C ATOM 1183 CD GLU A 65 -16.194 -3.323 11.434 1.00 0.00 C ATOM 1184 OE1 GLU A 65 -17.385 -3.208 11.669 1.00 0.00 O ATOM 1185 OE2 GLU A 65 -15.315 -2.770 12.074 1.00 0.00 O ATOM 0 H GLU A 65 -14.287 -3.843 7.844 1.00 0.00 H new ATOM 0 HA GLU A 65 -16.500 -5.712 8.174 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -15.933 -2.738 8.691 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -17.463 -3.467 9.136 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -16.097 -5.240 10.437 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -14.691 -4.229 10.170 1.00 0.00 H new ATOM 1192 N ASN A 66 -16.866 -3.275 6.001 1.00 0.00 N ATOM 1193 CA ASN A 66 -17.712 -2.851 4.850 1.00 0.00 C ATOM 1194 C ASN A 66 -17.453 -3.756 3.641 1.00 0.00 C ATOM 1195 O ASN A 66 -16.348 -3.842 3.141 1.00 0.00 O ATOM 1196 CB ASN A 66 -17.276 -1.410 4.568 1.00 0.00 C ATOM 1197 CG ASN A 66 -17.890 -0.913 3.259 1.00 0.00 C ATOM 1198 OD1 ASN A 66 -19.050 -1.151 2.983 1.00 0.00 O ATOM 1199 ND2 ASN A 66 -17.148 -0.226 2.435 1.00 0.00 N ATOM 0 H ASN A 66 -16.064 -2.674 6.191 1.00 0.00 H new ATOM 0 HA ASN A 66 -18.779 -2.920 5.060 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -17.583 -0.763 5.390 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -16.189 -1.357 4.510 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -17.541 0.113 1.557 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -16.175 -0.028 2.669 1.00 0.00 H new ATOM 1206 N LEU A 67 -18.469 -4.428 3.177 1.00 0.00 N ATOM 1207 CA LEU A 67 -18.308 -5.332 2.001 1.00 0.00 C ATOM 1208 C LEU A 67 -18.482 -4.550 0.694 1.00 0.00 C ATOM 1209 O LEU A 67 -18.382 -5.100 -0.385 1.00 0.00 O ATOM 1210 CB LEU A 67 -19.422 -6.369 2.165 1.00 0.00 C ATOM 1211 CG LEU A 67 -19.344 -7.406 1.041 1.00 0.00 C ATOM 1212 CD1 LEU A 67 -19.830 -8.759 1.566 1.00 0.00 C ATOM 1213 CD2 LEU A 67 -20.238 -6.966 -0.125 1.00 0.00 C ATOM 0 H LEU A 67 -19.412 -4.390 3.564 1.00 0.00 H new ATOM 0 HA LEU A 67 -17.319 -5.789 1.956 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -19.331 -6.862 3.133 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -20.394 -5.876 2.149 1.00 0.00 H new ATOM 0 HG LEU A 67 -18.313 -7.493 0.698 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -19.776 -9.500 0.768 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -19.200 -9.074 2.397 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -20.861 -8.668 1.907 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -20.182 -7.704 -0.925 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -21.269 -6.881 0.219 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -19.899 -6.000 -0.499 1.00 0.00 H new ATOM 1225 N ASN A 68 -18.755 -3.275 0.778 1.00 0.00 N ATOM 1226 CA ASN A 68 -18.956 -2.475 -0.464 1.00 0.00 C ATOM 1227 C ASN A 68 -17.619 -2.175 -1.154 1.00 0.00 C ATOM 1228 O ASN A 68 -17.590 -1.606 -2.229 1.00 0.00 O ATOM 1229 CB ASN A 68 -19.636 -1.186 0.005 1.00 0.00 C ATOM 1230 CG ASN A 68 -20.986 -1.533 0.644 1.00 0.00 C ATOM 1231 OD1 ASN A 68 -21.464 -2.642 0.517 1.00 0.00 O ATOM 1232 ND2 ASN A 68 -21.626 -0.625 1.329 1.00 0.00 N ATOM 0 H ASN A 68 -18.847 -2.755 1.650 1.00 0.00 H new ATOM 0 HA ASN A 68 -19.556 -3.010 -1.200 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -19.002 -0.667 0.724 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -19.782 -0.510 -0.838 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -22.525 -0.848 1.756 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -21.227 0.307 1.437 1.00 0.00 H new ATOM 1239 N TYR A 69 -16.514 -2.563 -0.568 1.00 0.00 N ATOM 1240 CA TYR A 69 -15.203 -2.303 -1.232 1.00 0.00 C ATOM 1241 C TYR A 69 -15.005 -3.300 -2.380 1.00 0.00 C ATOM 1242 O TYR A 69 -15.479 -4.418 -2.319 1.00 0.00 O ATOM 1243 CB TYR A 69 -14.136 -2.499 -0.149 1.00 0.00 C ATOM 1244 CG TYR A 69 -14.063 -1.288 0.772 1.00 0.00 C ATOM 1245 CD1 TYR A 69 -14.632 -0.054 0.403 1.00 0.00 C ATOM 1246 CD2 TYR A 69 -13.410 -1.407 2.005 1.00 0.00 C ATOM 1247 CE1 TYR A 69 -14.545 1.046 1.266 1.00 0.00 C ATOM 1248 CE2 TYR A 69 -13.327 -0.306 2.867 1.00 0.00 C ATOM 1249 CZ TYR A 69 -13.893 0.920 2.498 1.00 0.00 C ATOM 1250 OH TYR A 69 -13.810 2.003 3.349 1.00 0.00 O ATOM 0 H TYR A 69 -16.464 -3.043 0.331 1.00 0.00 H new ATOM 0 HA TYR A 69 -15.147 -1.300 -1.656 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -14.365 -3.391 0.435 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -13.165 -2.664 -0.616 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -15.136 0.045 -0.547 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -12.969 -2.350 2.292 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -14.981 1.992 0.981 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -12.825 -0.403 3.818 1.00 0.00 H new ATOM 0 HH TYR A 69 -13.216 2.679 2.961 1.00 0.00 H new ATOM 1260 N PRO A 70 -14.328 -2.852 -3.405 1.00 0.00 N ATOM 1261 CA PRO A 70 -14.087 -3.706 -4.594 1.00 0.00 C ATOM 1262 C PRO A 70 -12.986 -4.734 -4.315 1.00 0.00 C ATOM 1263 O PRO A 70 -11.990 -4.432 -3.688 1.00 0.00 O ATOM 1264 CB PRO A 70 -13.629 -2.708 -5.656 1.00 0.00 C ATOM 1265 CG PRO A 70 -13.047 -1.562 -4.891 1.00 0.00 C ATOM 1266 CD PRO A 70 -13.725 -1.522 -3.548 1.00 0.00 C ATOM 0 HA PRO A 70 -14.966 -4.279 -4.890 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -12.890 -3.153 -6.322 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -14.464 -2.383 -6.278 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -11.971 -1.687 -4.773 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -13.202 -0.625 -5.427 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -13.012 -1.321 -2.749 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -14.480 -0.737 -3.507 1.00 0.00 H new ATOM 1274 N GLU A 71 -13.148 -5.944 -4.792 1.00 0.00 N ATOM 1275 CA GLU A 71 -12.096 -6.981 -4.567 1.00 0.00 C ATOM 1276 C GLU A 71 -10.771 -6.490 -5.158 1.00 0.00 C ATOM 1277 O GLU A 71 -9.713 -6.664 -4.583 1.00 0.00 O ATOM 1278 CB GLU A 71 -12.592 -8.219 -5.315 1.00 0.00 C ATOM 1279 CG GLU A 71 -11.748 -9.433 -4.924 1.00 0.00 C ATOM 1280 CD GLU A 71 -12.335 -10.078 -3.668 1.00 0.00 C ATOM 1281 OE1 GLU A 71 -12.753 -9.342 -2.789 1.00 0.00 O ATOM 1282 OE2 GLU A 71 -12.368 -11.296 -3.611 1.00 0.00 O ATOM 0 H GLU A 71 -13.960 -6.256 -5.325 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.928 -7.192 -3.511 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -13.640 -8.402 -5.079 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -12.532 -8.054 -6.391 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -11.728 -10.154 -5.741 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.717 -9.129 -4.742 1.00 0.00 H new ATOM 1289 N GLN A 72 -10.836 -5.855 -6.298 1.00 0.00 N ATOM 1290 CA GLN A 72 -9.605 -5.313 -6.942 1.00 0.00 C ATOM 1291 C GLN A 72 -9.987 -4.106 -7.809 1.00 0.00 C ATOM 1292 O GLN A 72 -11.089 -4.030 -8.316 1.00 0.00 O ATOM 1293 CB GLN A 72 -9.048 -6.467 -7.791 1.00 0.00 C ATOM 1294 CG GLN A 72 -10.003 -6.796 -8.946 1.00 0.00 C ATOM 1295 CD GLN A 72 -10.691 -8.137 -8.685 1.00 0.00 C ATOM 1296 OE1 GLN A 72 -11.892 -8.190 -8.510 1.00 0.00 O ATOM 1297 NE2 GLN A 72 -9.979 -9.229 -8.655 1.00 0.00 N ATOM 0 H GLN A 72 -11.699 -5.687 -6.815 1.00 0.00 H new ATOM 0 HA GLN A 72 -8.860 -4.970 -6.224 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -8.069 -6.195 -8.187 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -8.906 -7.349 -7.167 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -10.749 -6.008 -9.048 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -9.452 -6.837 -9.885 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -8.971 -9.185 -8.802 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -10.430 -10.128 -8.485 1.00 0.00 H new ATOM 1306 N LYS A 73 -9.105 -3.158 -7.978 1.00 0.00 N ATOM 1307 CA LYS A 73 -9.460 -1.967 -8.806 1.00 0.00 C ATOM 1308 C LYS A 73 -8.264 -1.471 -9.620 1.00 0.00 C ATOM 1309 O LYS A 73 -7.128 -1.555 -9.195 1.00 0.00 O ATOM 1310 CB LYS A 73 -9.907 -0.901 -7.803 1.00 0.00 C ATOM 1311 CG LYS A 73 -10.235 0.398 -8.545 1.00 0.00 C ATOM 1312 CD LYS A 73 -10.542 1.501 -7.533 1.00 0.00 C ATOM 1313 CE LYS A 73 -11.934 1.274 -6.943 1.00 0.00 C ATOM 1314 NZ LYS A 73 -12.100 2.339 -5.918 1.00 0.00 N ATOM 0 H LYS A 73 -8.164 -3.154 -7.584 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.238 -2.206 -9.531 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -10.782 -1.249 -7.254 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -9.120 -0.724 -7.070 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -9.395 0.691 -9.175 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -11.090 0.247 -9.204 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -9.794 1.501 -6.740 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -10.494 2.477 -8.016 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -12.704 1.343 -7.712 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -12.016 0.282 -6.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -13.034 2.247 -5.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -11.358 2.244 -5.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -12.024 3.272 -6.371 1.00 0.00 H new ATOM 1328 N VAL A 74 -8.522 -0.935 -10.784 1.00 0.00 N ATOM 1329 CA VAL A 74 -7.417 -0.405 -11.631 1.00 0.00 C ATOM 1330 C VAL A 74 -7.561 1.114 -11.750 1.00 0.00 C ATOM 1331 O VAL A 74 -8.498 1.614 -12.343 1.00 0.00 O ATOM 1332 CB VAL A 74 -7.610 -1.075 -12.994 1.00 0.00 C ATOM 1333 CG1 VAL A 74 -6.504 -0.624 -13.951 1.00 0.00 C ATOM 1334 CG2 VAL A 74 -7.552 -2.598 -12.826 1.00 0.00 C ATOM 0 H VAL A 74 -9.455 -0.842 -11.185 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.428 -0.610 -11.220 1.00 0.00 H new ATOM 0 HB VAL A 74 -8.579 -0.790 -13.403 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.644 -1.103 -14.920 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -6.546 0.459 -14.071 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.533 -0.906 -13.544 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -7.689 -3.077 -13.796 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.583 -2.882 -12.415 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -8.342 -2.920 -12.148 1.00 0.00 H new ATOM 1344 N VAL A 75 -6.639 1.854 -11.194 1.00 0.00 N ATOM 1345 CA VAL A 75 -6.729 3.342 -11.274 1.00 0.00 C ATOM 1346 C VAL A 75 -5.559 3.900 -12.084 1.00 0.00 C ATOM 1347 O VAL A 75 -4.416 3.550 -11.864 1.00 0.00 O ATOM 1348 CB VAL A 75 -6.660 3.823 -9.817 1.00 0.00 C ATOM 1349 CG1 VAL A 75 -5.298 3.466 -9.210 1.00 0.00 C ATOM 1350 CG2 VAL A 75 -6.853 5.344 -9.771 1.00 0.00 C ATOM 0 H VAL A 75 -5.829 1.494 -10.689 1.00 0.00 H new ATOM 0 HA VAL A 75 -7.641 3.676 -11.769 1.00 0.00 H new ATOM 0 HB VAL A 75 -7.447 3.334 -9.243 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -5.258 3.811 -8.177 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.160 2.385 -9.237 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.506 3.948 -9.784 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.804 5.686 -8.737 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.067 5.828 -10.351 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.825 5.600 -10.192 1.00 0.00 H new ATOM 1360 N THR A 76 -5.836 4.769 -13.018 1.00 0.00 N ATOM 1361 CA THR A 76 -4.738 5.348 -13.841 1.00 0.00 C ATOM 1362 C THR A 76 -4.234 6.644 -13.202 1.00 0.00 C ATOM 1363 O THR A 76 -5.005 7.520 -12.861 1.00 0.00 O ATOM 1364 CB THR A 76 -5.370 5.629 -15.206 1.00 0.00 C ATOM 1365 OG1 THR A 76 -6.120 4.493 -15.618 1.00 0.00 O ATOM 1366 CG2 THR A 76 -4.271 5.916 -16.232 1.00 0.00 C ATOM 0 H THR A 76 -6.773 5.102 -13.246 1.00 0.00 H new ATOM 0 HA THR A 76 -3.882 4.679 -13.922 1.00 0.00 H new ATOM 0 HB THR A 76 -6.028 6.495 -15.132 1.00 0.00 H new ATOM 0 HG1 THR A 76 -6.528 4.670 -16.491 1.00 0.00 H new ATOM 0 HG21 THR A 76 -4.723 6.116 -17.203 1.00 0.00 H new ATOM 0 HG22 THR A 76 -3.695 6.785 -15.914 1.00 0.00 H new ATOM 0 HG23 THR A 76 -3.611 5.052 -16.310 1.00 0.00 H new ATOM 1374 N VAL A 77 -2.946 6.770 -13.043 1.00 0.00 N ATOM 1375 CA VAL A 77 -2.382 8.007 -12.434 1.00 0.00 C ATOM 1376 C VAL A 77 -1.406 8.655 -13.419 1.00 0.00 C ATOM 1377 O VAL A 77 -0.218 8.402 -13.387 1.00 0.00 O ATOM 1378 CB VAL A 77 -1.648 7.530 -11.176 1.00 0.00 C ATOM 1379 CG1 VAL A 77 -0.996 8.724 -10.470 1.00 0.00 C ATOM 1380 CG2 VAL A 77 -2.645 6.860 -10.224 1.00 0.00 C ATOM 0 H VAL A 77 -2.257 6.067 -13.310 1.00 0.00 H new ATOM 0 HA VAL A 77 -3.144 8.749 -12.195 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.877 6.815 -11.462 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -0.476 8.379 -9.577 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.283 9.200 -11.144 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.764 9.443 -10.187 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -2.122 6.521 -9.330 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -3.418 7.576 -9.943 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.105 6.006 -10.721 1.00 0.00 H new ATOM 1390 N GLY A 78 -1.903 9.480 -14.302 1.00 0.00 N ATOM 1391 CA GLY A 78 -1.009 10.132 -15.301 1.00 0.00 C ATOM 1392 C GLY A 78 -0.702 9.135 -16.420 1.00 0.00 C ATOM 1393 O GLY A 78 -1.590 8.666 -17.105 1.00 0.00 O ATOM 0 H GLY A 78 -2.889 9.730 -14.374 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.487 11.022 -15.710 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.085 10.458 -14.823 1.00 0.00 H new ATOM 1397 N GLN A 79 0.546 8.803 -16.610 1.00 0.00 N ATOM 1398 CA GLN A 79 0.908 7.828 -17.681 1.00 0.00 C ATOM 1399 C GLN A 79 0.953 6.399 -17.129 1.00 0.00 C ATOM 1400 O GLN A 79 1.158 5.453 -17.863 1.00 0.00 O ATOM 1401 CB GLN A 79 2.310 8.238 -18.139 1.00 0.00 C ATOM 1402 CG GLN A 79 2.239 9.507 -18.988 1.00 0.00 C ATOM 1403 CD GLN A 79 1.532 9.196 -20.307 1.00 0.00 C ATOM 1404 OE1 GLN A 79 0.489 9.747 -20.596 1.00 0.00 O ATOM 1405 NE2 GLN A 79 2.059 8.326 -21.126 1.00 0.00 N ATOM 0 H GLN A 79 1.332 9.165 -16.070 1.00 0.00 H new ATOM 0 HA GLN A 79 0.178 7.840 -18.490 1.00 0.00 H new ATOM 0 HB2 GLN A 79 2.949 8.407 -17.272 1.00 0.00 H new ATOM 0 HB3 GLN A 79 2.762 7.431 -18.715 1.00 0.00 H new ATOM 0 HG2 GLN A 79 1.702 10.288 -18.450 1.00 0.00 H new ATOM 0 HG3 GLN A 79 3.243 9.885 -19.181 1.00 0.00 H new ATOM 0 HE21 GLN A 79 2.935 7.863 -20.884 1.00 0.00 H new ATOM 0 HE22 GLN A 79 1.595 8.110 -22.008 1.00 0.00 H new ATOM 1414 N PHE A 80 0.802 6.232 -15.842 1.00 0.00 N ATOM 1415 CA PHE A 80 0.888 4.862 -15.255 1.00 0.00 C ATOM 1416 C PHE A 80 -0.482 4.218 -15.021 1.00 0.00 C ATOM 1417 O PHE A 80 -1.400 4.828 -14.505 1.00 0.00 O ATOM 1418 CB PHE A 80 1.594 5.060 -13.913 1.00 0.00 C ATOM 1419 CG PHE A 80 3.090 4.984 -14.100 1.00 0.00 C ATOM 1420 CD1 PHE A 80 3.667 3.853 -14.690 1.00 0.00 C ATOM 1421 CD2 PHE A 80 3.903 6.039 -13.669 1.00 0.00 C ATOM 1422 CE1 PHE A 80 5.056 3.776 -14.849 1.00 0.00 C ATOM 1423 CE2 PHE A 80 5.292 5.964 -13.829 1.00 0.00 C ATOM 1424 CZ PHE A 80 5.869 4.833 -14.419 1.00 0.00 C ATOM 0 H PHE A 80 0.623 6.982 -15.174 1.00 0.00 H new ATOM 0 HA PHE A 80 1.412 4.192 -15.936 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.321 6.026 -13.488 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.269 4.297 -13.206 1.00 0.00 H new ATOM 0 HD1 PHE A 80 3.040 3.039 -15.023 1.00 0.00 H new ATOM 0 HD2 PHE A 80 3.459 6.911 -13.213 1.00 0.00 H new ATOM 0 HE1 PHE A 80 5.500 2.902 -15.303 1.00 0.00 H new ATOM 0 HE2 PHE A 80 5.918 6.779 -13.497 1.00 0.00 H new ATOM 0 HZ PHE A 80 6.940 4.775 -14.543 1.00 0.00 H new ATOM 1434 N LYS A 81 -0.591 2.958 -15.353 1.00 0.00 N ATOM 1435 CA LYS A 81 -1.854 2.206 -15.109 1.00 0.00 C ATOM 1436 C LYS A 81 -1.597 1.291 -13.913 1.00 0.00 C ATOM 1437 O LYS A 81 -0.844 0.340 -14.000 1.00 0.00 O ATOM 1438 CB LYS A 81 -2.095 1.397 -16.384 1.00 0.00 C ATOM 1439 CG LYS A 81 -3.506 0.808 -16.363 1.00 0.00 C ATOM 1440 CD LYS A 81 -3.718 -0.032 -17.623 1.00 0.00 C ATOM 1441 CE LYS A 81 -5.011 -0.842 -17.494 1.00 0.00 C ATOM 1442 NZ LYS A 81 -5.052 -1.708 -18.709 1.00 0.00 N ATOM 0 H LYS A 81 0.153 2.412 -15.789 1.00 0.00 H new ATOM 0 HA LYS A 81 -2.718 2.834 -14.893 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -1.970 2.034 -17.259 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -1.358 0.598 -16.464 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -3.643 0.193 -15.474 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -4.246 1.607 -16.315 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -3.769 0.615 -18.498 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -2.871 -0.702 -17.771 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -5.012 -1.441 -16.583 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -5.882 -0.189 -17.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -5.894 -2.317 -18.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -5.092 -1.111 -19.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -4.198 -2.300 -18.742 1.00 0.00 H new ATOM 1456 N ILE A 82 -2.162 1.602 -12.781 1.00 0.00 N ATOM 1457 CA ILE A 82 -1.880 0.784 -11.566 1.00 0.00 C ATOM 1458 C ILE A 82 -3.077 -0.079 -11.159 1.00 0.00 C ATOM 1459 O ILE A 82 -4.216 0.344 -11.208 1.00 0.00 O ATOM 1460 CB ILE A 82 -1.569 1.820 -10.481 1.00 0.00 C ATOM 1461 CG1 ILE A 82 -0.480 2.780 -10.983 1.00 0.00 C ATOM 1462 CG2 ILE A 82 -1.069 1.107 -9.225 1.00 0.00 C ATOM 1463 CD1 ILE A 82 -0.292 3.917 -9.978 1.00 0.00 C ATOM 0 H ILE A 82 -2.804 2.383 -12.643 1.00 0.00 H new ATOM 0 HA ILE A 82 -1.064 0.082 -11.736 1.00 0.00 H new ATOM 0 HB ILE A 82 -2.474 2.382 -10.249 1.00 0.00 H new ATOM 0 HG12 ILE A 82 0.458 2.242 -11.118 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -0.758 3.184 -11.956 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -0.847 1.843 -8.452 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -1.837 0.423 -8.865 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -0.165 0.545 -9.461 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.481 4.596 -10.337 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -1.229 4.462 -9.865 1.00 0.00 H new ATOM 0 HD13 ILE A 82 0.006 3.505 -9.014 1.00 0.00 H new ATOM 1475 N GLY A 83 -2.809 -1.289 -10.737 1.00 0.00 N ATOM 1476 CA GLY A 83 -3.900 -2.202 -10.293 1.00 0.00 C ATOM 1477 C GLY A 83 -3.879 -2.265 -8.766 1.00 0.00 C ATOM 1478 O GLY A 83 -2.882 -1.947 -8.147 1.00 0.00 O ATOM 0 H GLY A 83 -1.871 -1.685 -10.682 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -4.866 -1.839 -10.645 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -3.759 -3.197 -10.716 1.00 0.00 H new ATOM 1482 N LEU A 84 -4.961 -2.652 -8.144 1.00 0.00 N ATOM 1483 CA LEU A 84 -4.958 -2.702 -6.652 1.00 0.00 C ATOM 1484 C LEU A 84 -5.698 -3.935 -6.119 1.00 0.00 C ATOM 1485 O LEU A 84 -6.810 -4.225 -6.515 1.00 0.00 O ATOM 1486 CB LEU A 84 -5.687 -1.427 -6.219 1.00 0.00 C ATOM 1487 CG LEU A 84 -4.869 -0.657 -5.168 1.00 0.00 C ATOM 1488 CD1 LEU A 84 -5.780 0.363 -4.479 1.00 0.00 C ATOM 1489 CD2 LEU A 84 -4.298 -1.607 -4.104 1.00 0.00 C ATOM 0 H LEU A 84 -5.833 -2.931 -8.594 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.942 -2.768 -6.262 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.862 -0.791 -7.087 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.664 -1.683 -5.809 1.00 0.00 H new ATOM 0 HG LEU A 84 -4.040 -0.160 -5.672 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.209 0.914 -3.732 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -6.174 1.058 -5.220 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -6.606 -0.157 -3.994 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -3.725 -1.034 -3.375 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.116 -2.122 -3.599 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.648 -2.340 -4.582 1.00 0.00 H new ATOM 1501 N ILE A 85 -5.092 -4.644 -5.200 1.00 0.00 N ATOM 1502 CA ILE A 85 -5.756 -5.840 -4.605 1.00 0.00 C ATOM 1503 C ILE A 85 -5.154 -6.128 -3.223 1.00 0.00 C ATOM 1504 O ILE A 85 -3.993 -5.856 -2.985 1.00 0.00 O ATOM 1505 CB ILE A 85 -5.483 -6.983 -5.590 1.00 0.00 C ATOM 1506 CG1 ILE A 85 -6.469 -8.119 -5.325 1.00 0.00 C ATOM 1507 CG2 ILE A 85 -4.049 -7.503 -5.428 1.00 0.00 C ATOM 1508 CD1 ILE A 85 -6.502 -9.052 -6.536 1.00 0.00 C ATOM 0 H ILE A 85 -4.161 -4.443 -4.836 1.00 0.00 H new ATOM 0 HA ILE A 85 -6.827 -5.701 -4.457 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.606 -6.611 -6.607 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -6.173 -8.672 -4.433 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.464 -7.716 -5.135 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.874 -8.314 -6.135 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -3.345 -6.694 -5.622 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.908 -7.871 -4.412 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -7.205 -9.864 -6.350 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.817 -8.493 -7.417 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.507 -9.464 -6.705 1.00 0.00 H new ATOM 1520 N HIS A 86 -5.920 -6.669 -2.308 1.00 0.00 N ATOM 1521 CA HIS A 86 -5.351 -6.951 -0.955 1.00 0.00 C ATOM 1522 C HIS A 86 -4.185 -7.935 -1.060 1.00 0.00 C ATOM 1523 O HIS A 86 -3.068 -7.628 -0.695 1.00 0.00 O ATOM 1524 CB HIS A 86 -6.477 -7.580 -0.138 1.00 0.00 C ATOM 1525 CG HIS A 86 -6.074 -7.538 1.309 1.00 0.00 C ATOM 1526 ND1 HIS A 86 -6.084 -8.651 2.141 1.00 0.00 N ATOM 1527 CD2 HIS A 86 -5.602 -6.511 2.070 1.00 0.00 C ATOM 1528 CE1 HIS A 86 -5.623 -8.258 3.343 1.00 0.00 C ATOM 1529 NE2 HIS A 86 -5.316 -6.962 3.354 1.00 0.00 N ATOM 0 H HIS A 86 -6.899 -6.924 -2.436 1.00 0.00 H new ATOM 0 HA HIS A 86 -4.976 -6.038 -0.493 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -7.409 -7.036 -0.291 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -6.652 -8.608 -0.456 1.00 0.00 H new ATOM 0 HD1 HIS A 86 -6.385 -9.592 1.888 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -5.469 -5.496 1.726 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -5.515 -8.913 4.195 1.00 0.00 H new ATOM 1537 N GLY A 87 -4.439 -9.114 -1.561 1.00 0.00 N ATOM 1538 CA GLY A 87 -3.345 -10.116 -1.692 1.00 0.00 C ATOM 1539 C GLY A 87 -3.811 -11.484 -1.183 1.00 0.00 C ATOM 1540 O GLY A 87 -3.312 -12.508 -1.608 1.00 0.00 O ATOM 0 H GLY A 87 -5.355 -9.425 -1.884 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -3.038 -10.194 -2.735 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -2.473 -9.788 -1.126 1.00 0.00 H new ATOM 1544 N HIS A 88 -4.757 -11.521 -0.278 1.00 0.00 N ATOM 1545 CA HIS A 88 -5.227 -12.843 0.238 1.00 0.00 C ATOM 1546 C HIS A 88 -5.823 -13.673 -0.907 1.00 0.00 C ATOM 1547 O HIS A 88 -5.962 -14.876 -0.804 1.00 0.00 O ATOM 1548 CB HIS A 88 -6.265 -12.531 1.327 1.00 0.00 C ATOM 1549 CG HIS A 88 -7.548 -12.015 0.729 1.00 0.00 C ATOM 1550 ND1 HIS A 88 -7.720 -10.686 0.385 1.00 0.00 N ATOM 1551 CD2 HIS A 88 -8.744 -12.630 0.454 1.00 0.00 C ATOM 1552 CE1 HIS A 88 -8.978 -10.540 -0.067 1.00 0.00 C ATOM 1553 NE2 HIS A 88 -9.647 -11.696 -0.048 1.00 0.00 N ATOM 0 H HIS A 88 -5.219 -10.704 0.122 1.00 0.00 H new ATOM 0 HA HIS A 88 -4.413 -13.437 0.654 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -6.468 -13.431 1.907 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -5.860 -11.791 2.017 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.953 -13.679 0.604 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -9.396 -9.603 -0.404 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -10.611 -11.859 -0.338 1.00 0.00 H new ATOM 1561 N GLN A 89 -6.156 -13.041 -2.004 1.00 0.00 N ATOM 1562 CA GLN A 89 -6.718 -13.796 -3.165 1.00 0.00 C ATOM 1563 C GLN A 89 -5.577 -14.348 -4.031 1.00 0.00 C ATOM 1564 O GLN A 89 -5.807 -15.079 -4.975 1.00 0.00 O ATOM 1565 CB GLN A 89 -7.526 -12.773 -3.967 1.00 0.00 C ATOM 1566 CG GLN A 89 -8.480 -12.012 -3.045 1.00 0.00 C ATOM 1567 CD GLN A 89 -7.910 -10.620 -2.767 1.00 0.00 C ATOM 1568 OE1 GLN A 89 -6.770 -10.488 -2.368 1.00 0.00 O ATOM 1569 NE2 GLN A 89 -8.658 -9.570 -2.961 1.00 0.00 N ATOM 0 H GLN A 89 -6.063 -12.035 -2.146 1.00 0.00 H new ATOM 0 HA GLN A 89 -7.330 -14.638 -2.843 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -6.852 -12.074 -4.462 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -8.091 -13.279 -4.750 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -9.463 -11.929 -3.508 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -8.613 -12.557 -2.110 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -9.615 -9.680 -3.296 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -8.286 -8.638 -2.778 1.00 0.00 H new ATOM 1578 N VAL A 90 -4.352 -13.997 -3.726 1.00 0.00 N ATOM 1579 CA VAL A 90 -3.206 -14.499 -4.543 1.00 0.00 C ATOM 1580 C VAL A 90 -2.563 -15.703 -3.847 1.00 0.00 C ATOM 1581 O VAL A 90 -1.981 -15.578 -2.788 1.00 0.00 O ATOM 1582 CB VAL A 90 -2.221 -13.322 -4.605 1.00 0.00 C ATOM 1583 CG1 VAL A 90 -1.031 -13.689 -5.497 1.00 0.00 C ATOM 1584 CG2 VAL A 90 -2.923 -12.084 -5.181 1.00 0.00 C ATOM 0 H VAL A 90 -4.097 -13.387 -2.949 1.00 0.00 H new ATOM 0 HA VAL A 90 -3.510 -14.826 -5.537 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.868 -13.103 -3.597 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -0.335 -12.851 -5.538 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -0.524 -14.562 -5.086 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.386 -13.915 -6.502 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.219 -11.253 -5.222 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -3.283 -12.305 -6.186 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -3.766 -11.814 -4.544 1.00 0.00 H new ATOM 1594 N ILE A 91 -2.667 -16.867 -4.434 1.00 0.00 N ATOM 1595 CA ILE A 91 -2.066 -18.078 -3.800 1.00 0.00 C ATOM 1596 C ILE A 91 -0.896 -18.601 -4.658 1.00 0.00 C ATOM 1597 O ILE A 91 -1.048 -18.787 -5.850 1.00 0.00 O ATOM 1598 CB ILE A 91 -3.215 -19.096 -3.728 1.00 0.00 C ATOM 1599 CG1 ILE A 91 -4.177 -18.687 -2.606 1.00 0.00 C ATOM 1600 CG2 ILE A 91 -2.669 -20.498 -3.420 1.00 0.00 C ATOM 1601 CD1 ILE A 91 -5.021 -17.493 -3.057 1.00 0.00 C ATOM 0 H ILE A 91 -3.141 -17.031 -5.322 1.00 0.00 H new ATOM 0 HA ILE A 91 -1.652 -17.876 -2.812 1.00 0.00 H new ATOM 0 HB ILE A 91 -3.731 -19.114 -4.688 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -4.825 -19.524 -2.346 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -3.615 -18.429 -1.709 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -3.495 -21.208 -3.372 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.976 -20.800 -4.206 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -2.148 -20.483 -2.463 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.703 -17.206 -2.256 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -4.367 -16.654 -3.294 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -5.595 -17.767 -3.942 1.00 0.00 H new ATOM 1613 N PRO A 92 0.239 -18.825 -4.026 1.00 0.00 N ATOM 1614 CA PRO A 92 0.383 -18.586 -2.571 1.00 0.00 C ATOM 1615 C PRO A 92 0.390 -17.085 -2.241 1.00 0.00 C ATOM 1616 O PRO A 92 0.674 -16.243 -3.070 1.00 0.00 O ATOM 1617 CB PRO A 92 1.678 -19.298 -2.197 1.00 0.00 C ATOM 1618 CG PRO A 92 2.458 -19.426 -3.464 1.00 0.00 C ATOM 1619 CD PRO A 92 1.489 -19.315 -4.624 1.00 0.00 C ATOM 0 HA PRO A 92 -0.456 -18.972 -1.992 1.00 0.00 H new ATOM 0 HB2 PRO A 92 2.235 -18.730 -1.452 1.00 0.00 H new ATOM 0 HB3 PRO A 92 1.474 -20.277 -1.764 1.00 0.00 H new ATOM 0 HG2 PRO A 92 3.216 -18.645 -3.525 1.00 0.00 H new ATOM 0 HG3 PRO A 92 2.981 -20.382 -3.495 1.00 0.00 H new ATOM 0 HD2 PRO A 92 1.860 -18.627 -5.384 1.00 0.00 H new ATOM 0 HD3 PRO A 92 1.343 -20.279 -5.111 1.00 0.00 H new ATOM 1627 N TRP A 93 0.007 -16.771 -1.032 1.00 0.00 N ATOM 1628 CA TRP A 93 -0.112 -15.350 -0.572 1.00 0.00 C ATOM 1629 C TRP A 93 1.000 -14.416 -1.084 1.00 0.00 C ATOM 1630 O TRP A 93 0.710 -13.400 -1.688 1.00 0.00 O ATOM 1631 CB TRP A 93 -0.074 -15.453 0.961 1.00 0.00 C ATOM 1632 CG TRP A 93 -1.425 -15.869 1.487 1.00 0.00 C ATOM 1633 CD1 TRP A 93 -2.545 -16.027 0.737 1.00 0.00 C ATOM 1634 CD2 TRP A 93 -1.815 -16.179 2.862 1.00 0.00 C ATOM 1635 NE1 TRP A 93 -3.589 -16.406 1.559 1.00 0.00 N ATOM 1636 CE2 TRP A 93 -3.192 -16.515 2.875 1.00 0.00 C ATOM 1637 CE3 TRP A 93 -1.120 -16.201 4.086 1.00 0.00 C ATOM 1638 CZ2 TRP A 93 -3.853 -16.859 4.056 1.00 0.00 C ATOM 1639 CZ3 TRP A 93 -1.783 -16.548 5.278 1.00 0.00 C ATOM 1640 CH2 TRP A 93 -3.147 -16.875 5.261 1.00 0.00 C ATOM 0 H TRP A 93 -0.236 -17.460 -0.321 1.00 0.00 H new ATOM 0 HA TRP A 93 -1.023 -14.899 -0.966 1.00 0.00 H new ATOM 0 HB2 TRP A 93 0.682 -16.177 1.266 1.00 0.00 H new ATOM 0 HB3 TRP A 93 0.212 -14.493 1.391 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -2.610 -15.880 -0.331 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -4.539 -16.584 1.232 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -0.070 -15.950 4.111 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -4.903 -17.111 4.038 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -1.239 -16.563 6.211 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -3.651 -17.139 6.179 1.00 0.00 H new ATOM 1651 N GLY A 94 2.250 -14.698 -0.824 1.00 0.00 N ATOM 1652 CA GLY A 94 3.320 -13.749 -1.278 1.00 0.00 C ATOM 1653 C GLY A 94 4.158 -14.315 -2.429 1.00 0.00 C ATOM 1654 O GLY A 94 5.337 -14.036 -2.528 1.00 0.00 O ATOM 0 H GLY A 94 2.576 -15.527 -0.327 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.860 -12.813 -1.594 1.00 0.00 H new ATOM 0 HA3 GLY A 94 3.974 -13.515 -0.438 1.00 0.00 H new ATOM 1658 N ASP A 95 3.579 -15.085 -3.309 1.00 0.00 N ATOM 1659 CA ASP A 95 4.382 -15.630 -4.448 1.00 0.00 C ATOM 1660 C ASP A 95 4.554 -14.569 -5.532 1.00 0.00 C ATOM 1661 O ASP A 95 3.612 -13.897 -5.906 1.00 0.00 O ATOM 1662 CB ASP A 95 3.570 -16.791 -4.999 1.00 0.00 C ATOM 1663 CG ASP A 95 4.462 -17.653 -5.893 1.00 0.00 C ATOM 1664 OD1 ASP A 95 4.616 -17.306 -7.050 1.00 0.00 O ATOM 1665 OD2 ASP A 95 4.977 -18.646 -5.404 1.00 0.00 O ATOM 0 H ASP A 95 2.597 -15.360 -3.293 1.00 0.00 H new ATOM 0 HA ASP A 95 5.377 -15.937 -4.125 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.169 -17.389 -4.181 1.00 0.00 H new ATOM 0 HB3 ASP A 95 2.719 -16.417 -5.568 1.00 0.00 H new ATOM 1670 N MET A 96 5.741 -14.420 -6.053 1.00 0.00 N ATOM 1671 CA MET A 96 5.950 -13.414 -7.131 1.00 0.00 C ATOM 1672 C MET A 96 5.337 -13.929 -8.435 1.00 0.00 C ATOM 1673 O MET A 96 4.722 -13.190 -9.179 1.00 0.00 O ATOM 1674 CB MET A 96 7.464 -13.264 -7.265 1.00 0.00 C ATOM 1675 CG MET A 96 7.775 -12.244 -8.362 1.00 0.00 C ATOM 1676 SD MET A 96 9.538 -12.309 -8.767 1.00 0.00 S ATOM 1677 CE MET A 96 9.364 -13.075 -10.398 1.00 0.00 C ATOM 0 H MET A 96 6.570 -14.948 -5.781 1.00 0.00 H new ATOM 0 HA MET A 96 5.479 -12.458 -6.905 1.00 0.00 H new ATOM 0 HB2 MET A 96 7.894 -12.939 -6.318 1.00 0.00 H new ATOM 0 HB3 MET A 96 7.916 -14.226 -7.507 1.00 0.00 H new ATOM 0 HG2 MET A 96 7.179 -12.456 -9.250 1.00 0.00 H new ATOM 0 HG3 MET A 96 7.505 -11.242 -8.029 1.00 0.00 H new ATOM 0 HE1 MET A 96 10.280 -12.925 -10.970 1.00 0.00 H new ATOM 0 HE2 MET A 96 9.180 -14.143 -10.281 1.00 0.00 H new ATOM 0 HE3 MET A 96 8.527 -12.619 -10.927 1.00 0.00 H new ATOM 1687 N ALA A 97 5.498 -15.199 -8.712 1.00 0.00 N ATOM 1688 CA ALA A 97 4.920 -15.769 -9.963 1.00 0.00 C ATOM 1689 C ALA A 97 3.399 -15.601 -9.947 1.00 0.00 C ATOM 1690 O ALA A 97 2.792 -15.291 -10.954 1.00 0.00 O ATOM 1691 CB ALA A 97 5.309 -17.249 -9.951 1.00 0.00 C ATOM 0 H ALA A 97 6.004 -15.863 -8.126 1.00 0.00 H new ATOM 0 HA ALA A 97 5.289 -15.272 -10.860 1.00 0.00 H new ATOM 0 HB1 ALA A 97 4.917 -17.736 -10.844 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.395 -17.340 -9.936 1.00 0.00 H new ATOM 0 HB3 ALA A 97 4.892 -17.728 -9.065 1.00 0.00 H new ATOM 1697 N SER A 98 2.781 -15.779 -8.805 1.00 0.00 N ATOM 1698 CA SER A 98 1.302 -15.598 -8.731 1.00 0.00 C ATOM 1699 C SER A 98 0.965 -14.127 -8.959 1.00 0.00 C ATOM 1700 O SER A 98 0.036 -13.795 -9.670 1.00 0.00 O ATOM 1701 CB SER A 98 0.902 -16.026 -7.318 1.00 0.00 C ATOM 1702 OG SER A 98 1.169 -17.413 -7.148 1.00 0.00 O ATOM 0 H SER A 98 3.234 -16.040 -7.929 1.00 0.00 H new ATOM 0 HA SER A 98 0.773 -16.183 -9.484 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.456 -15.445 -6.580 1.00 0.00 H new ATOM 0 HB3 SER A 98 -0.156 -15.826 -7.152 1.00 0.00 H new ATOM 0 HG SER A 98 0.387 -17.851 -6.752 1.00 0.00 H new ATOM 1708 N LEU A 99 1.729 -13.239 -8.373 1.00 0.00 N ATOM 1709 CA LEU A 99 1.467 -11.787 -8.572 1.00 0.00 C ATOM 1710 C LEU A 99 1.671 -11.431 -10.044 1.00 0.00 C ATOM 1711 O LEU A 99 0.897 -10.699 -10.628 1.00 0.00 O ATOM 1712 CB LEU A 99 2.492 -11.057 -7.700 1.00 0.00 C ATOM 1713 CG LEU A 99 1.976 -10.955 -6.264 1.00 0.00 C ATOM 1714 CD1 LEU A 99 3.117 -10.517 -5.342 1.00 0.00 C ATOM 1715 CD2 LEU A 99 0.851 -9.919 -6.203 1.00 0.00 C ATOM 0 H LEU A 99 2.520 -13.459 -7.768 1.00 0.00 H new ATOM 0 HA LEU A 99 0.448 -11.511 -8.301 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.442 -11.590 -7.717 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.679 -10.060 -8.100 1.00 0.00 H new ATOM 0 HG LEU A 99 1.599 -11.926 -5.942 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.750 -10.444 -4.318 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.923 -11.250 -5.387 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.492 -9.545 -5.663 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.481 -9.844 -5.181 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.232 -8.949 -6.523 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.038 -10.225 -6.862 1.00 0.00 H new ATOM 1727 N ALA A 100 2.703 -11.959 -10.651 1.00 0.00 N ATOM 1728 CA ALA A 100 2.952 -11.663 -12.091 1.00 0.00 C ATOM 1729 C ALA A 100 1.783 -12.180 -12.926 1.00 0.00 C ATOM 1730 O ALA A 100 1.270 -11.495 -13.788 1.00 0.00 O ATOM 1731 CB ALA A 100 4.237 -12.414 -12.440 1.00 0.00 C ATOM 0 H ALA A 100 3.382 -12.581 -10.212 1.00 0.00 H new ATOM 0 HA ALA A 100 3.048 -10.595 -12.289 1.00 0.00 H new ATOM 0 HB1 ALA A 100 4.485 -12.244 -13.488 1.00 0.00 H new ATOM 0 HB2 ALA A 100 5.051 -12.054 -11.811 1.00 0.00 H new ATOM 0 HB3 ALA A 100 4.092 -13.481 -12.270 1.00 0.00 H new ATOM 1737 N LEU A 101 1.341 -13.380 -12.654 1.00 0.00 N ATOM 1738 CA LEU A 101 0.184 -13.940 -13.410 1.00 0.00 C ATOM 1739 C LEU A 101 -1.008 -12.988 -13.280 1.00 0.00 C ATOM 1740 O LEU A 101 -1.777 -12.807 -14.205 1.00 0.00 O ATOM 1741 CB LEU A 101 -0.088 -15.299 -12.744 1.00 0.00 C ATOM 1742 CG LEU A 101 -1.557 -15.718 -12.912 1.00 0.00 C ATOM 1743 CD1 LEU A 101 -1.993 -15.577 -14.375 1.00 0.00 C ATOM 1744 CD2 LEU A 101 -1.708 -17.177 -12.473 1.00 0.00 C ATOM 0 H LEU A 101 1.732 -13.996 -11.941 1.00 0.00 H new ATOM 0 HA LEU A 101 0.371 -14.058 -14.477 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.561 -16.057 -13.182 1.00 0.00 H new ATOM 0 HB3 LEU A 101 0.157 -15.243 -11.684 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.186 -15.072 -12.299 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -3.036 -15.878 -14.475 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.884 -14.539 -14.689 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.370 -16.214 -15.003 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.747 -17.486 -12.588 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.071 -17.810 -13.090 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -1.414 -17.275 -11.428 1.00 0.00 H new ATOM 1756 N LEU A 102 -1.153 -12.367 -12.141 1.00 0.00 N ATOM 1757 CA LEU A 102 -2.275 -11.408 -11.948 1.00 0.00 C ATOM 1758 C LEU A 102 -2.009 -10.133 -12.753 1.00 0.00 C ATOM 1759 O LEU A 102 -2.916 -9.522 -13.283 1.00 0.00 O ATOM 1760 CB LEU A 102 -2.300 -11.117 -10.446 1.00 0.00 C ATOM 1761 CG LEU A 102 -3.443 -10.149 -10.127 1.00 0.00 C ATOM 1762 CD1 LEU A 102 -4.779 -10.775 -10.534 1.00 0.00 C ATOM 1763 CD2 LEU A 102 -3.456 -9.859 -8.621 1.00 0.00 C ATOM 0 H LEU A 102 -0.540 -12.484 -11.334 1.00 0.00 H new ATOM 0 HA LEU A 102 -3.231 -11.805 -12.290 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.430 -12.044 -9.888 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -1.348 -10.687 -10.133 1.00 0.00 H new ATOM 0 HG LEU A 102 -3.296 -9.221 -10.680 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -5.590 -10.083 -10.305 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -4.772 -10.985 -11.604 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -4.928 -11.704 -9.983 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -4.269 -9.170 -8.390 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -3.602 -10.790 -8.073 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.506 -9.411 -8.329 1.00 0.00 H new ATOM 1775 N GLN A 103 -0.767 -9.733 -12.848 1.00 0.00 N ATOM 1776 CA GLN A 103 -0.433 -8.500 -13.623 1.00 0.00 C ATOM 1777 C GLN A 103 -0.921 -8.646 -15.066 1.00 0.00 C ATOM 1778 O GLN A 103 -1.528 -7.750 -15.620 1.00 0.00 O ATOM 1779 CB GLN A 103 1.093 -8.410 -13.582 1.00 0.00 C ATOM 1780 CG GLN A 103 1.547 -7.063 -14.147 1.00 0.00 C ATOM 1781 CD GLN A 103 1.504 -7.107 -15.676 1.00 0.00 C ATOM 1782 OE1 GLN A 103 1.961 -8.057 -16.281 1.00 0.00 O ATOM 1783 NE2 GLN A 103 0.969 -6.114 -16.330 1.00 0.00 N ATOM 0 H GLN A 103 0.030 -10.206 -12.423 1.00 0.00 H new ATOM 0 HA GLN A 103 -0.905 -7.608 -13.211 1.00 0.00 H new ATOM 0 HB2 GLN A 103 1.446 -8.522 -12.557 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.530 -9.224 -14.161 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.901 -6.266 -13.778 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.558 -6.837 -13.808 1.00 0.00 H new ATOM 0 HE21 GLN A 103 0.585 -5.317 -15.822 1.00 0.00 H new ATOM 0 HE22 GLN A 103 0.934 -6.134 -17.349 1.00 0.00 H new ATOM 1792 N ARG A 104 -0.671 -9.779 -15.674 1.00 0.00 N ATOM 1793 CA ARG A 104 -1.128 -9.993 -17.081 1.00 0.00 C ATOM 1794 C ARG A 104 -2.630 -9.727 -17.193 1.00 0.00 C ATOM 1795 O ARG A 104 -3.072 -8.899 -17.966 1.00 0.00 O ATOM 1796 CB ARG A 104 -0.851 -11.470 -17.362 1.00 0.00 C ATOM 1797 CG ARG A 104 0.647 -11.703 -17.546 1.00 0.00 C ATOM 1798 CD ARG A 104 0.894 -13.197 -17.766 1.00 0.00 C ATOM 1799 NE ARG A 104 2.163 -13.489 -17.039 1.00 0.00 N ATOM 1800 CZ ARG A 104 2.342 -14.637 -16.428 1.00 0.00 C ATOM 1801 NH1 ARG A 104 3.463 -14.861 -15.799 1.00 0.00 N ATOM 1802 NH2 ARG A 104 1.414 -15.561 -16.439 1.00 0.00 N ATOM 0 H ARG A 104 -0.171 -10.564 -15.257 1.00 0.00 H new ATOM 0 HA ARG A 104 -0.621 -9.329 -17.781 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -1.222 -12.080 -16.538 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -1.387 -11.784 -18.258 1.00 0.00 H new ATOM 0 HG2 ARG A 104 1.015 -11.131 -18.397 1.00 0.00 H new ATOM 0 HG3 ARG A 104 1.193 -11.356 -16.669 1.00 0.00 H new ATOM 0 HD2 ARG A 104 0.070 -13.795 -17.377 1.00 0.00 H new ATOM 0 HD3 ARG A 104 0.984 -13.430 -18.827 1.00 0.00 H new ATOM 0 HE ARG A 104 2.902 -12.787 -17.016 1.00 0.00 H new ATOM 0 HH11 ARG A 104 4.191 -14.147 -15.785 1.00 0.00 H new ATOM 0 HH12 ARG A 104 3.611 -15.750 -15.321 1.00 0.00 H new ATOM 0 HH21 ARG A 104 0.534 -15.395 -16.928 1.00 0.00 H new ATOM 0 HH22 ARG A 104 1.571 -16.447 -15.959 1.00 0.00 H new ATOM 1816 N GLN A 105 -3.412 -10.426 -16.417 1.00 0.00 N ATOM 1817 CA GLN A 105 -4.892 -10.236 -16.459 1.00 0.00 C ATOM 1818 C GLN A 105 -5.254 -8.758 -16.257 1.00 0.00 C ATOM 1819 O GLN A 105 -6.076 -8.210 -16.965 1.00 0.00 O ATOM 1820 CB GLN A 105 -5.412 -11.081 -15.290 1.00 0.00 C ATOM 1821 CG GLN A 105 -6.942 -11.070 -15.275 1.00 0.00 C ATOM 1822 CD GLN A 105 -7.446 -11.851 -14.058 1.00 0.00 C ATOM 1823 OE1 GLN A 105 -7.222 -13.041 -13.951 1.00 0.00 O ATOM 1824 NE2 GLN A 105 -8.121 -11.229 -13.129 1.00 0.00 N ATOM 0 H GLN A 105 -3.088 -11.126 -15.750 1.00 0.00 H new ATOM 0 HA GLN A 105 -5.324 -10.531 -17.415 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -5.049 -12.105 -15.381 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -5.028 -10.689 -14.348 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -7.309 -10.044 -15.240 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -7.329 -11.515 -16.192 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -8.310 -10.231 -13.218 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -8.460 -11.742 -12.315 1.00 0.00 H new ATOM 1833 N PHE A 106 -4.647 -8.116 -15.295 1.00 0.00 N ATOM 1834 CA PHE A 106 -4.953 -6.674 -15.036 1.00 0.00 C ATOM 1835 C PHE A 106 -4.372 -5.771 -16.132 1.00 0.00 C ATOM 1836 O PHE A 106 -4.887 -4.703 -16.399 1.00 0.00 O ATOM 1837 CB PHE A 106 -4.281 -6.361 -13.695 1.00 0.00 C ATOM 1838 CG PHE A 106 -5.120 -6.863 -12.532 1.00 0.00 C ATOM 1839 CD1 PHE A 106 -6.122 -7.829 -12.724 1.00 0.00 C ATOM 1840 CD2 PHE A 106 -4.879 -6.357 -11.248 1.00 0.00 C ATOM 1841 CE1 PHE A 106 -6.878 -8.281 -11.634 1.00 0.00 C ATOM 1842 CE2 PHE A 106 -5.636 -6.808 -10.160 1.00 0.00 C ATOM 1843 CZ PHE A 106 -6.635 -7.770 -10.352 1.00 0.00 C ATOM 0 H PHE A 106 -3.950 -8.527 -14.674 1.00 0.00 H new ATOM 0 HA PHE A 106 -6.028 -6.494 -15.023 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -3.295 -6.824 -13.662 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.132 -5.285 -13.602 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.310 -8.223 -13.712 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -4.107 -5.617 -11.097 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -7.648 -9.023 -11.782 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -5.449 -6.414 -9.172 1.00 0.00 H new ATOM 0 HZ PHE A 106 -7.218 -8.118 -9.512 1.00 0.00 H new ATOM 1853 N ASP A 107 -3.291 -6.176 -16.751 1.00 0.00 N ATOM 1854 CA ASP A 107 -2.664 -5.323 -17.811 1.00 0.00 C ATOM 1855 C ASP A 107 -2.267 -3.964 -17.222 1.00 0.00 C ATOM 1856 O ASP A 107 -2.552 -2.924 -17.784 1.00 0.00 O ATOM 1857 CB ASP A 107 -3.731 -5.148 -18.897 1.00 0.00 C ATOM 1858 CG ASP A 107 -3.091 -4.534 -20.146 1.00 0.00 C ATOM 1859 OD1 ASP A 107 -2.170 -5.135 -20.673 1.00 0.00 O ATOM 1860 OD2 ASP A 107 -3.534 -3.473 -20.553 1.00 0.00 O ATOM 0 H ASP A 107 -2.815 -7.060 -16.569 1.00 0.00 H new ATOM 0 HA ASP A 107 -1.760 -5.778 -18.216 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -4.179 -6.111 -19.141 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -4.534 -4.506 -18.533 1.00 0.00 H new ATOM 1865 N VAL A 108 -1.607 -3.971 -16.092 1.00 0.00 N ATOM 1866 CA VAL A 108 -1.186 -2.686 -15.454 1.00 0.00 C ATOM 1867 C VAL A 108 0.341 -2.571 -15.450 1.00 0.00 C ATOM 1868 O VAL A 108 1.047 -3.560 -15.495 1.00 0.00 O ATOM 1869 CB VAL A 108 -1.703 -2.753 -14.012 1.00 0.00 C ATOM 1870 CG1 VAL A 108 -3.230 -2.849 -14.008 1.00 0.00 C ATOM 1871 CG2 VAL A 108 -1.113 -3.983 -13.305 1.00 0.00 C ATOM 0 H VAL A 108 -1.341 -4.813 -15.582 1.00 0.00 H new ATOM 0 HA VAL A 108 -1.580 -1.824 -15.992 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.398 -1.849 -13.485 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.589 -2.896 -12.980 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.651 -1.972 -14.499 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -3.539 -3.747 -14.542 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.483 -4.026 -12.281 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.411 -4.886 -13.837 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -0.025 -3.910 -13.295 1.00 0.00 H new ATOM 1881 N ASP A 109 0.854 -1.371 -15.389 1.00 0.00 N ATOM 1882 CA ASP A 109 2.334 -1.193 -15.365 1.00 0.00 C ATOM 1883 C ASP A 109 2.842 -1.420 -13.938 1.00 0.00 C ATOM 1884 O ASP A 109 3.940 -1.896 -13.723 1.00 0.00 O ATOM 1885 CB ASP A 109 2.581 0.254 -15.802 1.00 0.00 C ATOM 1886 CG ASP A 109 1.860 0.529 -17.125 1.00 0.00 C ATOM 1887 OD1 ASP A 109 2.038 -0.248 -18.048 1.00 0.00 O ATOM 1888 OD2 ASP A 109 1.136 1.509 -17.188 1.00 0.00 O ATOM 0 H ASP A 109 0.312 -0.507 -15.355 1.00 0.00 H new ATOM 0 HA ASP A 109 2.852 -1.895 -16.018 1.00 0.00 H new ATOM 0 HB2 ASP A 109 2.225 0.941 -15.034 1.00 0.00 H new ATOM 0 HB3 ASP A 109 3.650 0.431 -15.917 1.00 0.00 H new ATOM 1893 N ILE A 110 2.038 -1.083 -12.963 1.00 0.00 N ATOM 1894 CA ILE A 110 2.443 -1.276 -11.539 1.00 0.00 C ATOM 1895 C ILE A 110 1.343 -2.024 -10.778 1.00 0.00 C ATOM 1896 O ILE A 110 0.168 -1.783 -10.976 1.00 0.00 O ATOM 1897 CB ILE A 110 2.622 0.134 -10.973 1.00 0.00 C ATOM 1898 CG1 ILE A 110 3.691 0.878 -11.782 1.00 0.00 C ATOM 1899 CG2 ILE A 110 3.059 0.042 -9.508 1.00 0.00 C ATOM 1900 CD1 ILE A 110 3.860 2.299 -11.237 1.00 0.00 C ATOM 0 H ILE A 110 1.111 -0.679 -13.094 1.00 0.00 H new ATOM 0 HA ILE A 110 3.356 -1.865 -11.448 1.00 0.00 H new ATOM 0 HB ILE A 110 1.678 0.675 -11.037 1.00 0.00 H new ATOM 0 HG12 ILE A 110 4.639 0.343 -11.728 1.00 0.00 H new ATOM 0 HG13 ILE A 110 3.405 0.914 -12.833 1.00 0.00 H new ATOM 0 HG21 ILE A 110 3.187 1.046 -9.103 1.00 0.00 H new ATOM 0 HG22 ILE A 110 2.298 -0.487 -8.934 1.00 0.00 H new ATOM 0 HG23 ILE A 110 4.003 -0.499 -9.443 1.00 0.00 H new ATOM 0 HD11 ILE A 110 4.621 2.823 -11.816 1.00 0.00 H new ATOM 0 HD12 ILE A 110 2.913 2.833 -11.315 1.00 0.00 H new ATOM 0 HD13 ILE A 110 4.166 2.254 -10.192 1.00 0.00 H new ATOM 1912 N LEU A 111 1.713 -2.926 -9.906 1.00 0.00 N ATOM 1913 CA LEU A 111 0.680 -3.677 -9.135 1.00 0.00 C ATOM 1914 C LEU A 111 0.882 -3.445 -7.632 1.00 0.00 C ATOM 1915 O LEU A 111 1.942 -3.700 -7.094 1.00 0.00 O ATOM 1916 CB LEU A 111 0.915 -5.146 -9.490 1.00 0.00 C ATOM 1917 CG LEU A 111 -0.388 -5.929 -9.319 1.00 0.00 C ATOM 1918 CD1 LEU A 111 -0.295 -7.255 -10.081 1.00 0.00 C ATOM 1919 CD2 LEU A 111 -0.626 -6.207 -7.833 1.00 0.00 C ATOM 0 H LEU A 111 2.680 -3.173 -9.696 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.335 -3.360 -9.375 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.270 -5.230 -10.517 1.00 0.00 H new ATOM 0 HB3 LEU A 111 1.690 -5.566 -8.849 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.217 -5.343 -9.715 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -1.224 -7.811 -9.958 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.129 -7.055 -11.140 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.535 -7.843 -9.688 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -1.554 -6.765 -7.711 1.00 0.00 H new ATOM 0 HD22 LEU A 111 0.203 -6.792 -7.435 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.697 -5.263 -7.293 1.00 0.00 H new ATOM 1931 N ILE A 112 -0.126 -2.962 -6.950 1.00 0.00 N ATOM 1932 CA ILE A 112 0.018 -2.713 -5.483 1.00 0.00 C ATOM 1933 C ILE A 112 -0.745 -3.780 -4.694 1.00 0.00 C ATOM 1934 O ILE A 112 -1.891 -4.072 -4.974 1.00 0.00 O ATOM 1935 CB ILE A 112 -0.606 -1.333 -5.240 1.00 0.00 C ATOM 1936 CG1 ILE A 112 -0.021 -0.306 -6.220 1.00 0.00 C ATOM 1937 CG2 ILE A 112 -0.312 -0.885 -3.804 1.00 0.00 C ATOM 1938 CD1 ILE A 112 1.495 -0.218 -6.040 1.00 0.00 C ATOM 0 H ILE A 112 -1.038 -2.730 -7.343 1.00 0.00 H new ATOM 0 HA ILE A 112 1.059 -2.750 -5.163 1.00 0.00 H new ATOM 0 HB ILE A 112 -1.683 -1.401 -5.394 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -0.258 -0.592 -7.245 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -0.473 0.671 -6.049 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.755 0.096 -3.631 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -0.737 -1.604 -3.104 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.766 -0.827 -3.654 1.00 0.00 H new ATOM 0 HD11 ILE A 112 1.903 0.513 -6.739 1.00 0.00 H new ATOM 0 HD12 ILE A 112 1.723 0.090 -5.019 1.00 0.00 H new ATOM 0 HD13 ILE A 112 1.942 -1.193 -6.233 1.00 0.00 H new ATOM 1950 N SER A 113 -0.117 -4.365 -3.708 1.00 0.00 N ATOM 1951 CA SER A 113 -0.804 -5.413 -2.900 1.00 0.00 C ATOM 1952 C SER A 113 -0.137 -5.544 -1.527 1.00 0.00 C ATOM 1953 O SER A 113 0.990 -5.131 -1.335 1.00 0.00 O ATOM 1954 CB SER A 113 -0.644 -6.700 -3.706 1.00 0.00 C ATOM 1955 OG SER A 113 0.737 -7.026 -3.804 1.00 0.00 O ATOM 0 H SER A 113 0.842 -4.162 -3.428 1.00 0.00 H new ATOM 0 HA SER A 113 -1.852 -5.177 -2.718 1.00 0.00 H new ATOM 0 HB2 SER A 113 -1.188 -7.513 -3.226 1.00 0.00 H new ATOM 0 HB3 SER A 113 -1.071 -6.575 -4.701 1.00 0.00 H new ATOM 0 HG SER A 113 0.842 -7.853 -4.320 1.00 0.00 H new ATOM 1961 N GLY A 114 -0.822 -6.117 -0.571 1.00 0.00 N ATOM 1962 CA GLY A 114 -0.223 -6.271 0.788 1.00 0.00 C ATOM 1963 C GLY A 114 -0.532 -7.668 1.337 1.00 0.00 C ATOM 1964 O GLY A 114 -0.163 -8.666 0.750 1.00 0.00 O ATOM 0 H GLY A 114 -1.768 -6.484 -0.673 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.855 -6.120 0.739 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.621 -5.510 1.459 1.00 0.00 H new ATOM 1968 N HIS A 115 -1.201 -7.736 2.468 1.00 0.00 N ATOM 1969 CA HIS A 115 -1.560 -9.053 3.109 1.00 0.00 C ATOM 1970 C HIS A 115 -0.343 -9.702 3.791 1.00 0.00 C ATOM 1971 O HIS A 115 -0.480 -10.358 4.806 1.00 0.00 O ATOM 1972 CB HIS A 115 -2.104 -9.954 1.988 1.00 0.00 C ATOM 1973 CG HIS A 115 -2.635 -11.236 2.577 1.00 0.00 C ATOM 1974 ND1 HIS A 115 -3.480 -11.255 3.676 1.00 0.00 N ATOM 1975 CD2 HIS A 115 -2.455 -12.551 2.221 1.00 0.00 C ATOM 1976 CE1 HIS A 115 -3.774 -12.543 3.940 1.00 0.00 C ATOM 1977 NE2 HIS A 115 -3.174 -13.372 3.083 1.00 0.00 N ATOM 0 H HIS A 115 -1.521 -6.918 2.986 1.00 0.00 H new ATOM 0 HA HIS A 115 -2.304 -8.905 3.892 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -2.895 -9.437 1.445 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -1.314 -10.173 1.269 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -1.847 -12.895 1.397 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -4.416 -12.865 4.746 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -3.231 -14.390 3.064 1.00 0.00 H new ATOM 1985 N THR A 116 0.838 -9.540 3.252 1.00 0.00 N ATOM 1986 CA THR A 116 2.043 -10.164 3.884 1.00 0.00 C ATOM 1987 C THR A 116 2.663 -9.242 4.943 1.00 0.00 C ATOM 1988 O THR A 116 3.546 -9.642 5.677 1.00 0.00 O ATOM 1989 CB THR A 116 3.028 -10.378 2.734 1.00 0.00 C ATOM 1990 OG1 THR A 116 3.382 -9.119 2.180 1.00 0.00 O ATOM 1991 CG2 THR A 116 2.384 -11.251 1.655 1.00 0.00 C ATOM 0 H THR A 116 1.022 -9.004 2.404 1.00 0.00 H new ATOM 0 HA THR A 116 1.786 -11.091 4.396 1.00 0.00 H new ATOM 0 HB THR A 116 3.921 -10.877 3.110 1.00 0.00 H new ATOM 0 HG1 THR A 116 4.015 -9.252 1.443 1.00 0.00 H new ATOM 0 HG21 THR A 116 3.090 -11.400 0.838 1.00 0.00 H new ATOM 0 HG22 THR A 116 2.114 -12.217 2.082 1.00 0.00 H new ATOM 0 HG23 THR A 116 1.489 -10.759 1.275 1.00 0.00 H new ATOM 1999 N HIS A 117 2.221 -8.014 5.026 1.00 0.00 N ATOM 2000 CA HIS A 117 2.796 -7.069 6.036 1.00 0.00 C ATOM 2001 C HIS A 117 4.318 -6.962 5.877 1.00 0.00 C ATOM 2002 O HIS A 117 5.028 -6.621 6.803 1.00 0.00 O ATOM 2003 CB HIS A 117 2.433 -7.659 7.401 1.00 0.00 C ATOM 2004 CG HIS A 117 0.939 -7.638 7.570 1.00 0.00 C ATOM 2005 ND1 HIS A 117 0.330 -7.800 8.805 1.00 0.00 N ATOM 2006 CD2 HIS A 117 -0.084 -7.475 6.668 1.00 0.00 C ATOM 2007 CE1 HIS A 117 -0.999 -7.730 8.614 1.00 0.00 C ATOM 2008 NE2 HIS A 117 -1.306 -7.533 7.328 1.00 0.00 N ATOM 0 H HIS A 117 1.486 -7.622 4.438 1.00 0.00 H new ATOM 0 HA HIS A 117 2.401 -6.061 5.915 1.00 0.00 H new ATOM 0 HB2 HIS A 117 2.805 -8.681 7.479 1.00 0.00 H new ATOM 0 HB3 HIS A 117 2.909 -7.085 8.196 1.00 0.00 H new ATOM 0 HD1 HIS A 117 0.804 -7.946 9.696 1.00 0.00 H new ATOM 0 HD2 HIS A 117 0.042 -7.324 5.606 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -1.730 -7.822 9.404 1.00 0.00 H new ATOM 2016 N LYS A 118 4.817 -7.230 4.699 1.00 0.00 N ATOM 2017 CA LYS A 118 6.287 -7.120 4.458 1.00 0.00 C ATOM 2018 C LYS A 118 6.537 -6.159 3.296 1.00 0.00 C ATOM 2019 O LYS A 118 6.170 -6.435 2.170 1.00 0.00 O ATOM 2020 CB LYS A 118 6.754 -8.530 4.081 1.00 0.00 C ATOM 2021 CG LYS A 118 6.977 -9.371 5.342 1.00 0.00 C ATOM 2022 CD LYS A 118 8.023 -10.463 5.062 1.00 0.00 C ATOM 2023 CE LYS A 118 7.615 -11.290 3.835 1.00 0.00 C ATOM 2024 NZ LYS A 118 8.813 -12.122 3.500 1.00 0.00 N ATOM 0 H LYS A 118 4.268 -7.521 3.890 1.00 0.00 H new ATOM 0 HA LYS A 118 6.820 -6.743 5.331 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.011 -9.008 3.443 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.678 -8.473 3.506 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.313 -8.734 6.160 1.00 0.00 H new ATOM 0 HG3 LYS A 118 6.038 -9.826 5.657 1.00 0.00 H new ATOM 0 HD2 LYS A 118 8.999 -10.007 4.893 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.121 -11.113 5.931 1.00 0.00 H new ATOM 0 HE2 LYS A 118 6.750 -11.917 4.053 1.00 0.00 H new ATOM 0 HE3 LYS A 118 7.339 -10.645 3.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 8.604 -12.713 2.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.619 -11.500 3.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.049 -12.732 4.308 1.00 0.00 H new ATOM 2038 N PHE A 119 7.156 -5.035 3.547 1.00 0.00 N ATOM 2039 CA PHE A 119 7.414 -4.073 2.437 1.00 0.00 C ATOM 2040 C PHE A 119 8.160 -4.769 1.294 1.00 0.00 C ATOM 2041 O PHE A 119 9.076 -5.538 1.514 1.00 0.00 O ATOM 2042 CB PHE A 119 8.274 -2.960 3.042 1.00 0.00 C ATOM 2043 CG PHE A 119 8.897 -2.153 1.925 1.00 0.00 C ATOM 2044 CD1 PHE A 119 10.250 -2.328 1.614 1.00 0.00 C ATOM 2045 CD2 PHE A 119 8.119 -1.251 1.189 1.00 0.00 C ATOM 2046 CE1 PHE A 119 10.829 -1.599 0.569 1.00 0.00 C ATOM 2047 CE2 PHE A 119 8.698 -0.519 0.144 1.00 0.00 C ATOM 2048 CZ PHE A 119 10.052 -0.694 -0.167 1.00 0.00 C ATOM 0 H PHE A 119 7.491 -4.744 4.465 1.00 0.00 H new ATOM 0 HA PHE A 119 6.487 -3.679 2.021 1.00 0.00 H new ATOM 0 HB2 PHE A 119 7.664 -2.316 3.676 1.00 0.00 H new ATOM 0 HB3 PHE A 119 9.051 -3.388 3.676 1.00 0.00 H new ATOM 0 HD1 PHE A 119 10.848 -3.026 2.181 1.00 0.00 H new ATOM 0 HD2 PHE A 119 7.074 -1.120 1.427 1.00 0.00 H new ATOM 0 HE1 PHE A 119 11.874 -1.734 0.330 1.00 0.00 H new ATOM 0 HE2 PHE A 119 8.100 0.180 -0.422 1.00 0.00 H new ATOM 0 HZ PHE A 119 10.498 -0.132 -0.974 1.00 0.00 H new ATOM 2058 N GLU A 120 7.775 -4.498 0.077 1.00 0.00 N ATOM 2059 CA GLU A 120 8.459 -5.134 -1.083 1.00 0.00 C ATOM 2060 C GLU A 120 8.372 -4.228 -2.315 1.00 0.00 C ATOM 2061 O GLU A 120 7.299 -3.869 -2.759 1.00 0.00 O ATOM 2062 CB GLU A 120 7.706 -6.446 -1.315 1.00 0.00 C ATOM 2063 CG GLU A 120 8.599 -7.622 -0.916 1.00 0.00 C ATOM 2064 CD GLU A 120 7.986 -8.929 -1.425 1.00 0.00 C ATOM 2065 OE1 GLU A 120 7.003 -9.364 -0.848 1.00 0.00 O ATOM 2066 OE2 GLU A 120 8.509 -9.470 -2.384 1.00 0.00 O ATOM 0 H GLU A 120 7.015 -3.862 -0.164 1.00 0.00 H new ATOM 0 HA GLU A 120 9.519 -5.304 -0.897 1.00 0.00 H new ATOM 0 HB2 GLU A 120 6.786 -6.459 -0.730 1.00 0.00 H new ATOM 0 HB3 GLU A 120 7.418 -6.533 -2.363 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.598 -7.491 -1.332 1.00 0.00 H new ATOM 0 HG3 GLU A 120 8.708 -7.658 0.168 1.00 0.00 H new ATOM 2073 N ALA A 121 9.497 -3.861 -2.869 1.00 0.00 N ATOM 2074 CA ALA A 121 9.492 -2.982 -4.074 1.00 0.00 C ATOM 2075 C ALA A 121 10.528 -3.483 -5.088 1.00 0.00 C ATOM 2076 O ALA A 121 11.705 -3.198 -4.973 1.00 0.00 O ATOM 2077 CB ALA A 121 9.873 -1.595 -3.548 1.00 0.00 C ATOM 0 H ALA A 121 10.422 -4.133 -2.537 1.00 0.00 H new ATOM 0 HA ALA A 121 8.528 -2.971 -4.583 1.00 0.00 H new ATOM 0 HB1 ALA A 121 9.892 -0.885 -4.375 1.00 0.00 H new ATOM 0 HB2 ALA A 121 9.139 -1.272 -2.809 1.00 0.00 H new ATOM 0 HB3 ALA A 121 10.859 -1.640 -3.085 1.00 0.00 H new ATOM 2083 N PHE A 122 10.103 -4.235 -6.072 1.00 0.00 N ATOM 2084 CA PHE A 122 11.071 -4.762 -7.083 1.00 0.00 C ATOM 2085 C PHE A 122 10.464 -4.731 -8.495 1.00 0.00 C ATOM 2086 O PHE A 122 9.278 -4.537 -8.670 1.00 0.00 O ATOM 2087 CB PHE A 122 11.349 -6.203 -6.645 1.00 0.00 C ATOM 2088 CG PHE A 122 10.078 -7.018 -6.742 1.00 0.00 C ATOM 2089 CD1 PHE A 122 9.196 -7.077 -5.655 1.00 0.00 C ATOM 2090 CD2 PHE A 122 9.781 -7.708 -7.924 1.00 0.00 C ATOM 2091 CE1 PHE A 122 8.017 -7.828 -5.752 1.00 0.00 C ATOM 2092 CE2 PHE A 122 8.604 -8.459 -8.020 1.00 0.00 C ATOM 2093 CZ PHE A 122 7.721 -8.519 -6.934 1.00 0.00 C ATOM 0 H PHE A 122 9.131 -4.506 -6.219 1.00 0.00 H new ATOM 0 HA PHE A 122 11.980 -4.162 -7.129 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.123 -6.642 -7.274 1.00 0.00 H new ATOM 0 HB3 PHE A 122 11.724 -6.217 -5.622 1.00 0.00 H new ATOM 0 HD1 PHE A 122 9.424 -6.544 -4.744 1.00 0.00 H new ATOM 0 HD2 PHE A 122 10.461 -7.661 -8.762 1.00 0.00 H new ATOM 0 HE1 PHE A 122 7.336 -7.874 -4.915 1.00 0.00 H new ATOM 0 HE2 PHE A 122 8.376 -8.992 -8.931 1.00 0.00 H new ATOM 0 HZ PHE A 122 6.812 -9.098 -7.008 1.00 0.00 H new ATOM 2103 N GLU A 123 11.281 -4.927 -9.500 1.00 0.00 N ATOM 2104 CA GLU A 123 10.777 -4.921 -10.909 1.00 0.00 C ATOM 2105 C GLU A 123 10.833 -6.335 -11.499 1.00 0.00 C ATOM 2106 O GLU A 123 11.722 -7.106 -11.196 1.00 0.00 O ATOM 2107 CB GLU A 123 11.728 -3.979 -11.658 1.00 0.00 C ATOM 2108 CG GLU A 123 11.401 -3.987 -13.155 1.00 0.00 C ATOM 2109 CD GLU A 123 12.258 -2.942 -13.874 1.00 0.00 C ATOM 2110 OE1 GLU A 123 13.409 -2.789 -13.501 1.00 0.00 O ATOM 2111 OE2 GLU A 123 11.746 -2.311 -14.784 1.00 0.00 O ATOM 0 H GLU A 123 12.283 -5.092 -9.404 1.00 0.00 H new ATOM 0 HA GLU A 123 9.739 -4.595 -10.980 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.637 -2.967 -11.263 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.761 -4.291 -11.501 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.589 -4.976 -13.573 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.343 -3.772 -13.308 1.00 0.00 H new ATOM 2118 N HIS A 124 9.889 -6.683 -12.339 1.00 0.00 N ATOM 2119 CA HIS A 124 9.897 -8.050 -12.945 1.00 0.00 C ATOM 2120 C HIS A 124 9.337 -8.018 -14.375 1.00 0.00 C ATOM 2121 O HIS A 124 8.186 -7.698 -14.599 1.00 0.00 O ATOM 2122 CB HIS A 124 9.007 -8.896 -12.030 1.00 0.00 C ATOM 2123 CG HIS A 124 8.747 -10.235 -12.668 1.00 0.00 C ATOM 2124 ND1 HIS A 124 9.749 -11.174 -12.860 1.00 0.00 N ATOM 2125 CD2 HIS A 124 7.603 -10.801 -13.173 1.00 0.00 C ATOM 2126 CE1 HIS A 124 9.192 -12.244 -13.457 1.00 0.00 C ATOM 2127 NE2 HIS A 124 7.885 -12.069 -13.670 1.00 0.00 N ATOM 0 H HIS A 124 9.117 -6.083 -12.630 1.00 0.00 H new ATOM 0 HA HIS A 124 10.906 -8.456 -13.021 1.00 0.00 H new ATOM 0 HB2 HIS A 124 9.489 -9.032 -11.062 1.00 0.00 H new ATOM 0 HB3 HIS A 124 8.064 -8.381 -11.847 1.00 0.00 H new ATOM 0 HD2 HIS A 124 6.630 -10.332 -13.183 1.00 0.00 H new ATOM 0 HE1 HIS A 124 9.736 -13.136 -13.731 1.00 0.00 H new ATOM 0 HE2 HIS A 124 7.234 -12.724 -14.104 1.00 0.00 H new ATOM 2135 N GLU A 125 10.149 -8.368 -15.338 1.00 0.00 N ATOM 2136 CA GLU A 125 9.687 -8.383 -16.760 1.00 0.00 C ATOM 2137 C GLU A 125 9.062 -7.040 -17.160 1.00 0.00 C ATOM 2138 O GLU A 125 7.929 -6.972 -17.593 1.00 0.00 O ATOM 2139 CB GLU A 125 8.663 -9.516 -16.840 1.00 0.00 C ATOM 2140 CG GLU A 125 9.398 -10.853 -16.970 1.00 0.00 C ATOM 2141 CD GLU A 125 8.407 -11.948 -17.367 1.00 0.00 C ATOM 2142 OE1 GLU A 125 7.628 -11.713 -18.275 1.00 0.00 O ATOM 2143 OE2 GLU A 125 8.442 -13.003 -16.755 1.00 0.00 O ATOM 0 H GLU A 125 11.121 -8.647 -15.200 1.00 0.00 H new ATOM 0 HA GLU A 125 10.517 -8.539 -17.449 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.035 -9.518 -15.949 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.003 -9.366 -17.695 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.187 -10.774 -17.718 1.00 0.00 H new ATOM 0 HG3 GLU A 125 9.878 -11.109 -16.026 1.00 0.00 H new ATOM 2150 N ASN A 126 9.817 -5.979 -17.038 1.00 0.00 N ATOM 2151 CA ASN A 126 9.329 -4.616 -17.427 1.00 0.00 C ATOM 2152 C ASN A 126 8.106 -4.177 -16.610 1.00 0.00 C ATOM 2153 O ASN A 126 7.437 -3.224 -16.961 1.00 0.00 O ATOM 2154 CB ASN A 126 8.968 -4.719 -18.915 1.00 0.00 C ATOM 2155 CG ASN A 126 10.209 -5.120 -19.719 1.00 0.00 C ATOM 2156 OD1 ASN A 126 11.057 -5.841 -19.234 1.00 0.00 O ATOM 2157 ND2 ASN A 126 10.354 -4.676 -20.938 1.00 0.00 N ATOM 0 H ASN A 126 10.771 -5.998 -16.678 1.00 0.00 H new ATOM 0 HA ASN A 126 10.096 -3.866 -17.234 1.00 0.00 H new ATOM 0 HB2 ASN A 126 8.177 -5.455 -19.057 1.00 0.00 H new ATOM 0 HB3 ASN A 126 8.583 -3.764 -19.273 1.00 0.00 H new ATOM 0 HD21 ASN A 126 11.178 -4.935 -21.480 1.00 0.00 H new ATOM 0 HD22 ASN A 126 9.643 -4.070 -21.348 1.00 0.00 H new ATOM 2164 N LYS A 127 7.818 -4.832 -15.517 1.00 0.00 N ATOM 2165 CA LYS A 127 6.645 -4.411 -14.688 1.00 0.00 C ATOM 2166 C LYS A 127 7.101 -4.120 -13.257 1.00 0.00 C ATOM 2167 O LYS A 127 8.109 -4.627 -12.804 1.00 0.00 O ATOM 2168 CB LYS A 127 5.669 -5.586 -14.722 1.00 0.00 C ATOM 2169 CG LYS A 127 4.413 -5.179 -15.498 1.00 0.00 C ATOM 2170 CD LYS A 127 4.766 -4.989 -16.974 1.00 0.00 C ATOM 2171 CE LYS A 127 3.498 -4.686 -17.775 1.00 0.00 C ATOM 2172 NZ LYS A 127 3.958 -4.529 -19.186 1.00 0.00 N ATOM 0 H LYS A 127 8.338 -5.635 -15.162 1.00 0.00 H new ATOM 0 HA LYS A 127 6.177 -3.503 -15.067 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.138 -6.449 -15.194 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.403 -5.882 -13.707 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.643 -5.944 -15.392 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.003 -4.256 -15.089 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.481 -4.173 -17.084 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.246 -5.888 -17.361 1.00 0.00 H new ATOM 0 HE2 LYS A 127 2.772 -5.494 -17.685 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.012 -3.779 -17.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 3.142 -4.319 -19.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.643 -3.748 -19.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 4.410 -5.410 -19.504 1.00 0.00 H new ATOM 2186 N PHE A 128 6.379 -3.295 -12.548 1.00 0.00 N ATOM 2187 CA PHE A 128 6.788 -2.961 -11.153 1.00 0.00 C ATOM 2188 C PHE A 128 5.782 -3.505 -10.137 1.00 0.00 C ATOM 2189 O PHE A 128 4.585 -3.461 -10.339 1.00 0.00 O ATOM 2190 CB PHE A 128 6.816 -1.434 -11.110 1.00 0.00 C ATOM 2191 CG PHE A 128 7.652 -0.965 -9.938 1.00 0.00 C ATOM 2192 CD1 PHE A 128 7.157 0.024 -9.080 1.00 0.00 C ATOM 2193 CD2 PHE A 128 8.926 -1.510 -9.718 1.00 0.00 C ATOM 2194 CE1 PHE A 128 7.932 0.469 -8.002 1.00 0.00 C ATOM 2195 CE2 PHE A 128 9.700 -1.066 -8.638 1.00 0.00 C ATOM 2196 CZ PHE A 128 9.203 -0.076 -7.781 1.00 0.00 C ATOM 0 H PHE A 128 5.526 -2.839 -12.873 1.00 0.00 H new ATOM 0 HA PHE A 128 7.751 -3.404 -10.897 1.00 0.00 H new ATOM 0 HB2 PHE A 128 7.228 -1.043 -12.041 1.00 0.00 H new ATOM 0 HB3 PHE A 128 5.801 -1.046 -11.022 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.177 0.444 -9.250 1.00 0.00 H new ATOM 0 HD2 PHE A 128 9.310 -2.271 -10.381 1.00 0.00 H new ATOM 0 HE1 PHE A 128 7.550 1.233 -7.341 1.00 0.00 H new ATOM 0 HE2 PHE A 128 10.680 -1.487 -8.466 1.00 0.00 H new ATOM 0 HZ PHE A 128 9.800 0.267 -6.949 1.00 0.00 H new ATOM 2206 N TYR A 129 6.273 -3.998 -9.034 1.00 0.00 N ATOM 2207 CA TYR A 129 5.375 -4.528 -7.971 1.00 0.00 C ATOM 2208 C TYR A 129 5.683 -3.801 -6.660 1.00 0.00 C ATOM 2209 O TYR A 129 6.831 -3.615 -6.305 1.00 0.00 O ATOM 2210 CB TYR A 129 5.711 -6.017 -7.874 1.00 0.00 C ATOM 2211 CG TYR A 129 5.258 -6.716 -9.135 1.00 0.00 C ATOM 2212 CD1 TYR A 129 3.967 -7.255 -9.210 1.00 0.00 C ATOM 2213 CD2 TYR A 129 6.125 -6.824 -10.230 1.00 0.00 C ATOM 2214 CE1 TYR A 129 3.544 -7.902 -10.379 1.00 0.00 C ATOM 2215 CE2 TYR A 129 5.703 -7.470 -11.398 1.00 0.00 C ATOM 2216 CZ TYR A 129 4.411 -8.009 -11.474 1.00 0.00 C ATOM 2217 OH TYR A 129 3.991 -8.646 -12.627 1.00 0.00 O ATOM 0 H TYR A 129 7.269 -4.057 -8.822 1.00 0.00 H new ATOM 0 HA TYR A 129 4.316 -4.381 -8.184 1.00 0.00 H new ATOM 0 HB2 TYR A 129 6.784 -6.151 -7.736 1.00 0.00 H new ATOM 0 HB3 TYR A 129 5.221 -6.456 -7.005 1.00 0.00 H new ATOM 0 HD1 TYR A 129 3.298 -7.172 -8.367 1.00 0.00 H new ATOM 0 HD2 TYR A 129 7.120 -6.408 -10.173 1.00 0.00 H new ATOM 0 HE1 TYR A 129 2.549 -8.318 -10.436 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.373 -7.553 -12.241 1.00 0.00 H new ATOM 0 HH TYR A 129 4.713 -8.632 -13.290 1.00 0.00 H new ATOM 2227 N ILE A 130 4.678 -3.366 -5.949 1.00 0.00 N ATOM 2228 CA ILE A 130 4.939 -2.630 -4.677 1.00 0.00 C ATOM 2229 C ILE A 130 4.049 -3.127 -3.536 1.00 0.00 C ATOM 2230 O ILE A 130 2.856 -3.300 -3.685 1.00 0.00 O ATOM 2231 CB ILE A 130 4.623 -1.168 -5.002 1.00 0.00 C ATOM 2232 CG1 ILE A 130 5.768 -0.565 -5.827 1.00 0.00 C ATOM 2233 CG2 ILE A 130 4.436 -0.365 -3.708 1.00 0.00 C ATOM 2234 CD1 ILE A 130 7.052 -0.512 -4.990 1.00 0.00 C ATOM 0 H ILE A 130 3.694 -3.487 -6.191 1.00 0.00 H new ATOM 0 HA ILE A 130 5.964 -2.776 -4.338 1.00 0.00 H new ATOM 0 HB ILE A 130 3.699 -1.125 -5.578 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.934 -1.162 -6.724 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.499 0.438 -6.158 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.212 0.673 -3.953 1.00 0.00 H new ATOM 0 HG22 ILE A 130 3.612 -0.788 -3.133 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.351 -0.409 -3.117 1.00 0.00 H new ATOM 0 HD11 ILE A 130 7.857 -0.082 -5.586 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.885 0.105 -4.107 1.00 0.00 H new ATOM 0 HD13 ILE A 130 7.327 -1.521 -4.682 1.00 0.00 H new ATOM 2246 N ASN A 131 4.632 -3.305 -2.385 1.00 0.00 N ATOM 2247 CA ASN A 131 3.854 -3.735 -1.194 1.00 0.00 C ATOM 2248 C ASN A 131 4.223 -2.812 -0.024 1.00 0.00 C ATOM 2249 O ASN A 131 5.327 -2.871 0.476 1.00 0.00 O ATOM 2250 CB ASN A 131 4.286 -5.172 -0.912 1.00 0.00 C ATOM 2251 CG ASN A 131 3.319 -5.799 0.095 1.00 0.00 C ATOM 2252 OD1 ASN A 131 2.862 -5.137 1.005 1.00 0.00 O ATOM 2253 ND2 ASN A 131 2.983 -7.052 -0.031 1.00 0.00 N ATOM 0 H ASN A 131 5.629 -3.169 -2.218 1.00 0.00 H new ATOM 0 HA ASN A 131 2.776 -3.683 -1.344 1.00 0.00 H new ATOM 0 HB2 ASN A 131 4.293 -5.750 -1.836 1.00 0.00 H new ATOM 0 HB3 ASN A 131 5.302 -5.188 -0.518 1.00 0.00 H new ATOM 0 HD21 ASN A 131 2.337 -7.476 0.634 1.00 0.00 H new ATOM 0 HD22 ASN A 131 3.366 -7.608 -0.795 1.00 0.00 H new ATOM 2260 N PRO A 132 3.301 -1.964 0.357 1.00 0.00 N ATOM 2261 CA PRO A 132 3.564 -0.999 1.460 1.00 0.00 C ATOM 2262 C PRO A 132 3.756 -1.718 2.799 1.00 0.00 C ATOM 2263 O PRO A 132 4.473 -1.251 3.663 1.00 0.00 O ATOM 2264 CB PRO A 132 2.310 -0.128 1.477 1.00 0.00 C ATOM 2265 CG PRO A 132 1.251 -0.978 0.859 1.00 0.00 C ATOM 2266 CD PRO A 132 1.941 -1.823 -0.177 1.00 0.00 C ATOM 0 HA PRO A 132 4.479 -0.426 1.309 1.00 0.00 H new ATOM 0 HB2 PRO A 132 2.043 0.162 2.493 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.459 0.792 0.912 1.00 0.00 H new ATOM 0 HG2 PRO A 132 0.766 -1.602 1.610 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.474 -0.363 0.405 1.00 0.00 H new ATOM 0 HD2 PRO A 132 1.453 -2.790 -0.298 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.940 -1.342 -1.155 1.00 0.00 H new ATOM 2274 N GLY A 133 3.124 -2.846 2.981 1.00 0.00 N ATOM 2275 CA GLY A 133 3.277 -3.585 4.268 1.00 0.00 C ATOM 2276 C GLY A 133 2.192 -3.139 5.253 1.00 0.00 C ATOM 2277 O GLY A 133 1.047 -2.953 4.887 1.00 0.00 O ATOM 0 H GLY A 133 2.510 -3.287 2.296 1.00 0.00 H new ATOM 0 HA2 GLY A 133 3.203 -4.658 4.093 1.00 0.00 H new ATOM 0 HA3 GLY A 133 4.264 -3.398 4.691 1.00 0.00 H new ATOM 2281 N SER A 134 2.541 -2.976 6.503 1.00 0.00 N ATOM 2282 CA SER A 134 1.528 -2.550 7.512 1.00 0.00 C ATOM 2283 C SER A 134 1.911 -1.197 8.117 1.00 0.00 C ATOM 2284 O SER A 134 2.875 -1.082 8.843 1.00 0.00 O ATOM 2285 CB SER A 134 1.566 -3.641 8.582 1.00 0.00 C ATOM 2286 OG SER A 134 0.644 -3.317 9.615 1.00 0.00 O ATOM 0 H SER A 134 3.483 -3.119 6.868 1.00 0.00 H new ATOM 0 HA SER A 134 0.536 -2.430 7.076 1.00 0.00 H new ATOM 0 HB2 SER A 134 1.314 -4.606 8.143 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.572 -3.730 8.991 1.00 0.00 H new ATOM 0 HG SER A 134 -0.265 -3.302 9.249 1.00 0.00 H new ATOM 2292 N ALA A 135 1.151 -0.175 7.830 1.00 0.00 N ATOM 2293 CA ALA A 135 1.465 1.174 8.391 1.00 0.00 C ATOM 2294 C ALA A 135 1.475 1.129 9.924 1.00 0.00 C ATOM 2295 O ALA A 135 2.047 1.982 10.573 1.00 0.00 O ATOM 2296 CB ALA A 135 0.342 2.083 7.890 1.00 0.00 C ATOM 0 H ALA A 135 0.326 -0.214 7.232 1.00 0.00 H new ATOM 0 HA ALA A 135 2.448 1.528 8.080 1.00 0.00 H new ATOM 0 HB1 ALA A 135 0.501 3.096 8.261 1.00 0.00 H new ATOM 0 HB2 ALA A 135 0.340 2.092 6.800 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -0.616 1.711 8.252 1.00 0.00 H new ATOM 2302 N THR A 136 0.840 0.144 10.506 1.00 0.00 N ATOM 2303 CA THR A 136 0.814 0.050 11.999 1.00 0.00 C ATOM 2304 C THR A 136 1.588 -1.184 12.473 1.00 0.00 C ATOM 2305 O THR A 136 1.482 -1.586 13.615 1.00 0.00 O ATOM 2306 CB THR A 136 -0.665 -0.091 12.378 1.00 0.00 C ATOM 2307 OG1 THR A 136 -1.148 -1.356 11.945 1.00 0.00 O ATOM 2308 CG2 THR A 136 -1.489 1.023 11.726 1.00 0.00 C ATOM 0 H THR A 136 0.340 -0.597 10.015 1.00 0.00 H new ATOM 0 HA THR A 136 1.276 0.923 12.460 1.00 0.00 H new ATOM 0 HB THR A 136 -0.761 -0.013 13.461 1.00 0.00 H new ATOM 0 HG1 THR A 136 -2.123 -1.385 12.043 1.00 0.00 H new ATOM 0 HG21 THR A 136 -2.537 0.910 12.004 1.00 0.00 H new ATOM 0 HG22 THR A 136 -1.125 1.992 12.067 1.00 0.00 H new ATOM 0 HG23 THR A 136 -1.392 0.960 10.642 1.00 0.00 H new ATOM 2316 N GLY A 137 2.354 -1.799 11.609 1.00 0.00 N ATOM 2317 CA GLY A 137 3.114 -3.013 12.027 1.00 0.00 C ATOM 2318 C GLY A 137 2.133 -4.039 12.598 1.00 0.00 C ATOM 2319 O GLY A 137 2.430 -4.737 13.547 1.00 0.00 O ATOM 0 H GLY A 137 2.485 -1.515 10.638 1.00 0.00 H new ATOM 0 HA2 GLY A 137 3.648 -3.435 11.176 1.00 0.00 H new ATOM 0 HA3 GLY A 137 3.863 -2.750 12.775 1.00 0.00 H new ATOM 2323 N ALA A 138 0.958 -4.120 12.028 1.00 0.00 N ATOM 2324 CA ALA A 138 -0.065 -5.084 12.535 1.00 0.00 C ATOM 2325 C ALA A 138 0.534 -6.485 12.682 1.00 0.00 C ATOM 2326 O ALA A 138 1.408 -6.885 11.936 1.00 0.00 O ATOM 2327 CB ALA A 138 -1.175 -5.081 11.485 1.00 0.00 C ATOM 0 H ALA A 138 0.662 -3.558 11.230 1.00 0.00 H new ATOM 0 HA ALA A 138 -0.435 -4.800 13.520 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.965 -5.768 11.789 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -1.585 -4.075 11.392 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -0.768 -5.398 10.525 1.00 0.00 H new ATOM 2333 N TYR A 139 0.074 -7.219 13.653 1.00 0.00 N ATOM 2334 CA TYR A 139 0.607 -8.593 13.892 1.00 0.00 C ATOM 2335 C TYR A 139 0.286 -9.531 12.718 1.00 0.00 C ATOM 2336 O TYR A 139 -0.706 -9.381 12.031 1.00 0.00 O ATOM 2337 CB TYR A 139 -0.095 -9.046 15.183 1.00 0.00 C ATOM 2338 CG TYR A 139 -0.361 -10.534 15.161 1.00 0.00 C ATOM 2339 CD1 TYR A 139 -1.527 -11.025 14.560 1.00 0.00 C ATOM 2340 CD2 TYR A 139 0.552 -11.420 15.746 1.00 0.00 C ATOM 2341 CE1 TYR A 139 -1.782 -12.399 14.544 1.00 0.00 C ATOM 2342 CE2 TYR A 139 0.297 -12.797 15.729 1.00 0.00 C ATOM 2343 CZ TYR A 139 -0.871 -13.287 15.129 1.00 0.00 C ATOM 2344 OH TYR A 139 -1.124 -14.643 15.116 1.00 0.00 O ATOM 0 H TYR A 139 -0.657 -6.925 14.301 1.00 0.00 H new ATOM 0 HA TYR A 139 1.693 -8.609 13.982 1.00 0.00 H new ATOM 0 HB2 TYR A 139 0.524 -8.796 16.045 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -1.035 -8.506 15.299 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -2.230 -10.341 14.108 1.00 0.00 H new ATOM 0 HD2 TYR A 139 1.451 -11.042 16.210 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -2.682 -12.776 14.080 1.00 0.00 H new ATOM 0 HE2 TYR A 139 1.001 -13.482 16.179 1.00 0.00 H new ATOM 0 HH TYR A 139 -0.392 -15.117 15.563 1.00 0.00 H new ATOM 2354 N ASN A 140 1.128 -10.511 12.508 1.00 0.00 N ATOM 2355 CA ASN A 140 0.907 -11.499 11.411 1.00 0.00 C ATOM 2356 C ASN A 140 1.512 -12.848 11.824 1.00 0.00 C ATOM 2357 O ASN A 140 2.703 -12.969 12.032 1.00 0.00 O ATOM 2358 CB ASN A 140 1.616 -10.929 10.185 1.00 0.00 C ATOM 2359 CG ASN A 140 1.192 -11.726 8.949 1.00 0.00 C ATOM 2360 OD1 ASN A 140 1.124 -12.938 8.989 1.00 0.00 O ATOM 2361 ND2 ASN A 140 0.893 -11.093 7.848 1.00 0.00 N ATOM 0 H ASN A 140 1.971 -10.670 13.059 1.00 0.00 H new ATOM 0 HA ASN A 140 -0.150 -11.663 11.200 1.00 0.00 H new ATOM 0 HB2 ASN A 140 1.363 -9.876 10.059 1.00 0.00 H new ATOM 0 HB3 ASN A 140 2.697 -10.984 10.316 1.00 0.00 H new ATOM 0 HD21 ASN A 140 0.602 -11.616 7.022 1.00 0.00 H new ATOM 0 HD22 ASN A 140 0.950 -10.075 7.813 1.00 0.00 H new ATOM 2368 N ALA A 141 0.688 -13.846 11.975 1.00 0.00 N ATOM 2369 CA ALA A 141 1.177 -15.191 12.420 1.00 0.00 C ATOM 2370 C ALA A 141 2.367 -15.706 11.591 1.00 0.00 C ATOM 2371 O ALA A 141 3.170 -16.474 12.084 1.00 0.00 O ATOM 2372 CB ALA A 141 -0.028 -16.112 12.229 1.00 0.00 C ATOM 0 H ALA A 141 -0.317 -13.791 11.808 1.00 0.00 H new ATOM 0 HA ALA A 141 1.542 -15.149 13.446 1.00 0.00 H new ATOM 0 HB1 ALA A 141 0.237 -17.125 12.531 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -0.858 -15.757 12.840 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.324 -16.112 11.180 1.00 0.00 H new ATOM 2378 N LEU A 142 2.481 -15.333 10.345 1.00 0.00 N ATOM 2379 CA LEU A 142 3.620 -15.858 9.523 1.00 0.00 C ATOM 2380 C LEU A 142 4.939 -15.136 9.827 1.00 0.00 C ATOM 2381 O LEU A 142 6.003 -15.710 9.691 1.00 0.00 O ATOM 2382 CB LEU A 142 3.198 -15.668 8.065 1.00 0.00 C ATOM 2383 CG LEU A 142 1.974 -16.547 7.757 1.00 0.00 C ATOM 2384 CD1 LEU A 142 1.771 -16.624 6.244 1.00 0.00 C ATOM 2385 CD2 LEU A 142 2.191 -17.965 8.305 1.00 0.00 C ATOM 0 H LEU A 142 1.847 -14.697 9.862 1.00 0.00 H new ATOM 0 HA LEU A 142 3.815 -16.906 9.752 1.00 0.00 H new ATOM 0 HB2 LEU A 142 2.961 -14.620 7.879 1.00 0.00 H new ATOM 0 HB3 LEU A 142 4.022 -15.931 7.401 1.00 0.00 H new ATOM 0 HG LEU A 142 1.096 -16.108 8.230 1.00 0.00 H new ATOM 0 HD11 LEU A 142 0.904 -17.247 6.024 1.00 0.00 H new ATOM 0 HD12 LEU A 142 1.608 -15.622 5.847 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.656 -17.058 5.780 1.00 0.00 H new ATOM 0 HD21 LEU A 142 1.318 -18.579 8.082 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.073 -18.404 7.839 1.00 0.00 H new ATOM 0 HD23 LEU A 142 2.336 -17.920 9.384 1.00 0.00 H new ATOM 2397 N GLU A 143 4.894 -13.898 10.235 1.00 0.00 N ATOM 2398 CA GLU A 143 6.165 -13.177 10.543 1.00 0.00 C ATOM 2399 C GLU A 143 6.123 -12.637 11.977 1.00 0.00 C ATOM 2400 O GLU A 143 5.305 -11.805 12.315 1.00 0.00 O ATOM 2401 CB GLU A 143 6.239 -12.046 9.509 1.00 0.00 C ATOM 2402 CG GLU A 143 7.409 -11.103 9.830 1.00 0.00 C ATOM 2403 CD GLU A 143 8.701 -11.909 9.997 1.00 0.00 C ATOM 2404 OE1 GLU A 143 8.902 -12.452 11.071 1.00 0.00 O ATOM 2405 OE2 GLU A 143 9.468 -11.965 9.050 1.00 0.00 O ATOM 0 H GLU A 143 4.040 -13.356 10.368 1.00 0.00 H new ATOM 0 HA GLU A 143 7.044 -13.819 10.484 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.365 -12.465 8.511 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.303 -11.487 9.505 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.528 -10.372 9.030 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.198 -10.546 10.743 1.00 0.00 H new ATOM 2412 N THR A 144 6.999 -13.118 12.821 1.00 0.00 N ATOM 2413 CA THR A 144 7.015 -12.653 14.241 1.00 0.00 C ATOM 2414 C THR A 144 7.638 -11.260 14.363 1.00 0.00 C ATOM 2415 O THR A 144 7.487 -10.597 15.370 1.00 0.00 O ATOM 2416 CB THR A 144 7.861 -13.686 14.990 1.00 0.00 C ATOM 2417 OG1 THR A 144 8.917 -14.135 14.150 1.00 0.00 O ATOM 2418 CG2 THR A 144 6.982 -14.869 15.396 1.00 0.00 C ATOM 0 H THR A 144 7.706 -13.815 12.587 1.00 0.00 H new ATOM 0 HA THR A 144 6.006 -12.572 14.646 1.00 0.00 H new ATOM 0 HB THR A 144 8.284 -13.230 15.885 1.00 0.00 H new ATOM 0 HG1 THR A 144 9.459 -14.795 14.631 1.00 0.00 H new ATOM 0 HG21 THR A 144 7.585 -15.604 15.929 1.00 0.00 H new ATOM 0 HG22 THR A 144 6.178 -14.520 16.044 1.00 0.00 H new ATOM 0 HG23 THR A 144 6.555 -15.328 14.504 1.00 0.00 H new ATOM 2426 N ASN A 145 8.334 -10.808 13.356 1.00 0.00 N ATOM 2427 CA ASN A 145 8.954 -9.455 13.437 1.00 0.00 C ATOM 2428 C ASN A 145 8.404 -8.558 12.327 1.00 0.00 C ATOM 2429 O ASN A 145 8.900 -8.558 11.218 1.00 0.00 O ATOM 2430 CB ASN A 145 10.451 -9.692 13.246 1.00 0.00 C ATOM 2431 CG ASN A 145 11.226 -8.476 13.757 1.00 0.00 C ATOM 2432 OD1 ASN A 145 11.407 -7.511 13.043 1.00 0.00 O ATOM 2433 ND2 ASN A 145 11.700 -8.486 14.974 1.00 0.00 N ATOM 0 H ASN A 145 8.500 -11.313 12.486 1.00 0.00 H new ATOM 0 HA ASN A 145 8.740 -8.957 14.383 1.00 0.00 H new ATOM 0 HB2 ASN A 145 10.761 -10.587 13.785 1.00 0.00 H new ATOM 0 HB3 ASN A 145 10.672 -9.862 12.192 1.00 0.00 H new ATOM 0 HD21 ASN A 145 12.222 -7.683 15.325 1.00 0.00 H new ATOM 0 HD22 ASN A 145 11.548 -9.297 15.574 1.00 0.00 H new ATOM 2440 N ILE A 146 7.385 -7.791 12.616 1.00 0.00 N ATOM 2441 CA ILE A 146 6.809 -6.897 11.569 1.00 0.00 C ATOM 2442 C ILE A 146 7.286 -5.461 11.771 1.00 0.00 C ATOM 2443 O ILE A 146 7.353 -4.966 12.879 1.00 0.00 O ATOM 2444 CB ILE A 146 5.290 -6.952 11.752 1.00 0.00 C ATOM 2445 CG1 ILE A 146 4.803 -8.405 11.734 1.00 0.00 C ATOM 2446 CG2 ILE A 146 4.619 -6.173 10.614 1.00 0.00 C ATOM 2447 CD1 ILE A 146 5.149 -9.058 10.396 1.00 0.00 C ATOM 0 H ILE A 146 6.929 -7.745 13.527 1.00 0.00 H new ATOM 0 HA ILE A 146 7.116 -7.216 10.573 1.00 0.00 H new ATOM 0 HB ILE A 146 5.029 -6.507 12.712 1.00 0.00 H new ATOM 0 HG12 ILE A 146 5.265 -8.962 12.549 1.00 0.00 H new ATOM 0 HG13 ILE A 146 3.726 -8.438 11.896 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.537 -6.208 10.738 1.00 0.00 H new ATOM 0 HG22 ILE A 146 4.954 -5.136 10.636 1.00 0.00 H new ATOM 0 HG23 ILE A 146 4.889 -6.621 9.658 1.00 0.00 H new ATOM 0 HD11 ILE A 146 4.799 -10.090 10.394 1.00 0.00 H new ATOM 0 HD12 ILE A 146 4.666 -8.509 9.588 1.00 0.00 H new ATOM 0 HD13 ILE A 146 6.229 -9.041 10.251 1.00 0.00 H new ATOM 2459 N ILE A 147 7.593 -4.785 10.702 1.00 0.00 N ATOM 2460 CA ILE A 147 8.039 -3.370 10.814 1.00 0.00 C ATOM 2461 C ILE A 147 6.973 -2.468 10.182 1.00 0.00 C ATOM 2462 O ILE A 147 6.652 -2.623 9.020 1.00 0.00 O ATOM 2463 CB ILE A 147 9.357 -3.297 10.039 1.00 0.00 C ATOM 2464 CG1 ILE A 147 10.351 -4.299 10.636 1.00 0.00 C ATOM 2465 CG2 ILE A 147 9.931 -1.884 10.148 1.00 0.00 C ATOM 2466 CD1 ILE A 147 11.603 -4.373 9.759 1.00 0.00 C ATOM 0 H ILE A 147 7.554 -5.153 9.751 1.00 0.00 H new ATOM 0 HA ILE A 147 8.178 -3.044 11.845 1.00 0.00 H new ATOM 0 HB ILE A 147 9.180 -3.538 8.991 1.00 0.00 H new ATOM 0 HG12 ILE A 147 10.622 -3.997 11.648 1.00 0.00 H new ATOM 0 HG13 ILE A 147 9.889 -5.283 10.710 1.00 0.00 H new ATOM 0 HG21 ILE A 147 10.870 -1.829 9.597 1.00 0.00 H new ATOM 0 HG22 ILE A 147 9.222 -1.170 9.729 1.00 0.00 H new ATOM 0 HG23 ILE A 147 10.111 -1.644 11.196 1.00 0.00 H new ATOM 0 HD11 ILE A 147 12.306 -5.087 10.188 1.00 0.00 H new ATOM 0 HD12 ILE A 147 11.326 -4.695 8.755 1.00 0.00 H new ATOM 0 HD13 ILE A 147 12.070 -3.389 9.708 1.00 0.00 H new ATOM 2478 N PRO A 148 6.441 -1.563 10.964 1.00 0.00 N ATOM 2479 CA PRO A 148 5.385 -0.657 10.448 1.00 0.00 C ATOM 2480 C PRO A 148 5.973 0.262 9.374 1.00 0.00 C ATOM 2481 O PRO A 148 7.046 0.803 9.541 1.00 0.00 O ATOM 2482 CB PRO A 148 4.954 0.127 11.689 1.00 0.00 C ATOM 2483 CG PRO A 148 6.136 0.065 12.598 1.00 0.00 C ATOM 2484 CD PRO A 148 6.769 -1.280 12.367 1.00 0.00 C ATOM 0 HA PRO A 148 4.548 -1.173 9.978 1.00 0.00 H new ATOM 0 HB2 PRO A 148 4.699 1.157 11.439 1.00 0.00 H new ATOM 0 HB3 PRO A 148 4.073 -0.316 12.153 1.00 0.00 H new ATOM 0 HG2 PRO A 148 6.839 0.869 12.379 1.00 0.00 H new ATOM 0 HG3 PRO A 148 5.834 0.180 13.639 1.00 0.00 H new ATOM 0 HD2 PRO A 148 7.846 -1.253 12.532 1.00 0.00 H new ATOM 0 HD3 PRO A 148 6.363 -2.038 13.037 1.00 0.00 H new ATOM 2492 N SER A 149 5.301 0.437 8.264 1.00 0.00 N ATOM 2493 CA SER A 149 5.871 1.320 7.201 1.00 0.00 C ATOM 2494 C SER A 149 4.849 1.623 6.099 1.00 0.00 C ATOM 2495 O SER A 149 3.944 0.854 5.840 1.00 0.00 O ATOM 2496 CB SER A 149 7.041 0.524 6.625 1.00 0.00 C ATOM 2497 OG SER A 149 6.550 -0.679 6.049 1.00 0.00 O ATOM 0 H SER A 149 4.398 0.015 8.049 1.00 0.00 H new ATOM 0 HA SER A 149 6.169 2.286 7.608 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.563 1.115 5.872 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.763 0.297 7.409 1.00 0.00 H new ATOM 0 HG SER A 149 7.297 -1.192 5.677 1.00 0.00 H new ATOM 2503 N PHE A 150 5.024 2.730 5.427 1.00 0.00 N ATOM 2504 CA PHE A 150 4.116 3.100 4.307 1.00 0.00 C ATOM 2505 C PHE A 150 4.965 3.652 3.161 1.00 0.00 C ATOM 2506 O PHE A 150 6.110 4.016 3.355 1.00 0.00 O ATOM 2507 CB PHE A 150 3.146 4.137 4.875 1.00 0.00 C ATOM 2508 CG PHE A 150 3.823 5.471 5.039 1.00 0.00 C ATOM 2509 CD1 PHE A 150 3.911 6.333 3.947 1.00 0.00 C ATOM 2510 CD2 PHE A 150 4.324 5.859 6.284 1.00 0.00 C ATOM 2511 CE1 PHE A 150 4.498 7.586 4.094 1.00 0.00 C ATOM 2512 CE2 PHE A 150 4.921 7.116 6.433 1.00 0.00 C ATOM 2513 CZ PHE A 150 5.006 7.980 5.335 1.00 0.00 C ATOM 0 H PHE A 150 5.769 3.402 5.611 1.00 0.00 H new ATOM 0 HA PHE A 150 3.550 2.258 3.908 1.00 0.00 H new ATOM 0 HB2 PHE A 150 2.287 4.239 4.212 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.766 3.796 5.838 1.00 0.00 H new ATOM 0 HD1 PHE A 150 3.523 6.028 2.986 1.00 0.00 H new ATOM 0 HD2 PHE A 150 4.251 5.191 7.129 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.561 8.255 3.248 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.315 7.418 7.392 1.00 0.00 H new ATOM 0 HZ PHE A 150 5.464 8.952 5.447 1.00 0.00 H new ATOM 2523 N VAL A 151 4.448 3.674 1.966 1.00 0.00 N ATOM 2524 CA VAL A 151 5.281 4.156 0.819 1.00 0.00 C ATOM 2525 C VAL A 151 4.615 5.274 0.007 1.00 0.00 C ATOM 2526 O VAL A 151 3.445 5.225 -0.316 1.00 0.00 O ATOM 2527 CB VAL A 151 5.480 2.913 -0.050 1.00 0.00 C ATOM 2528 CG1 VAL A 151 6.287 3.276 -1.299 1.00 0.00 C ATOM 2529 CG2 VAL A 151 6.243 1.855 0.752 1.00 0.00 C ATOM 0 H VAL A 151 3.499 3.385 1.730 1.00 0.00 H new ATOM 0 HA VAL A 151 6.212 4.595 1.178 1.00 0.00 H new ATOM 0 HB VAL A 151 4.507 2.523 -0.350 1.00 0.00 H new ATOM 0 HG11 VAL A 151 6.425 2.387 -1.914 1.00 0.00 H new ATOM 0 HG12 VAL A 151 5.751 4.033 -1.871 1.00 0.00 H new ATOM 0 HG13 VAL A 151 7.260 3.667 -1.002 1.00 0.00 H new ATOM 0 HG21 VAL A 151 6.388 0.967 0.137 1.00 0.00 H new ATOM 0 HG22 VAL A 151 7.213 2.253 1.048 1.00 0.00 H new ATOM 0 HG23 VAL A 151 5.672 1.591 1.642 1.00 0.00 H new ATOM 2539 N LEU A 152 5.395 6.260 -0.358 1.00 0.00 N ATOM 2540 CA LEU A 152 4.889 7.383 -1.194 1.00 0.00 C ATOM 2541 C LEU A 152 5.480 7.264 -2.597 1.00 0.00 C ATOM 2542 O LEU A 152 6.638 6.933 -2.757 1.00 0.00 O ATOM 2543 CB LEU A 152 5.403 8.652 -0.523 1.00 0.00 C ATOM 2544 CG LEU A 152 4.479 9.038 0.625 1.00 0.00 C ATOM 2545 CD1 LEU A 152 5.227 9.973 1.572 1.00 0.00 C ATOM 2546 CD2 LEU A 152 3.251 9.758 0.057 1.00 0.00 C ATOM 0 H LEU A 152 6.380 6.332 -0.105 1.00 0.00 H new ATOM 0 HA LEU A 152 3.802 7.383 -1.279 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.415 8.493 -0.150 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.455 9.463 -1.249 1.00 0.00 H new ATOM 0 HG LEU A 152 4.162 8.147 1.167 1.00 0.00 H new ATOM 0 HD11 LEU A 152 4.573 10.255 2.397 1.00 0.00 H new ATOM 0 HD12 LEU A 152 6.108 9.465 1.964 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.535 10.868 1.032 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.584 10.038 0.872 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.569 10.654 -0.476 1.00 0.00 H new ATOM 0 HD23 LEU A 152 2.726 9.095 -0.630 1.00 0.00 H new ATOM 2558 N MET A 153 4.708 7.523 -3.616 1.00 0.00 N ATOM 2559 CA MET A 153 5.263 7.410 -4.994 1.00 0.00 C ATOM 2560 C MET A 153 5.186 8.760 -5.711 1.00 0.00 C ATOM 2561 O MET A 153 4.119 9.306 -5.913 1.00 0.00 O ATOM 2562 CB MET A 153 4.375 6.378 -5.694 1.00 0.00 C ATOM 2563 CG MET A 153 4.292 5.107 -4.842 1.00 0.00 C ATOM 2564 SD MET A 153 3.360 3.834 -5.731 1.00 0.00 S ATOM 2565 CE MET A 153 4.732 3.190 -6.716 1.00 0.00 C ATOM 0 H MET A 153 3.729 7.804 -3.557 1.00 0.00 H new ATOM 0 HA MET A 153 6.312 7.113 -4.993 1.00 0.00 H new ATOM 0 HB2 MET A 153 3.377 6.789 -5.850 1.00 0.00 H new ATOM 0 HB3 MET A 153 4.781 6.142 -6.678 1.00 0.00 H new ATOM 0 HG2 MET A 153 5.294 4.745 -4.614 1.00 0.00 H new ATOM 0 HG3 MET A 153 3.809 5.327 -3.890 1.00 0.00 H new ATOM 0 HE1 MET A 153 4.356 2.454 -7.426 1.00 0.00 H new ATOM 0 HE2 MET A 153 5.206 4.008 -7.258 1.00 0.00 H new ATOM 0 HE3 MET A 153 5.463 2.719 -6.058 1.00 0.00 H new ATOM 2575 N ASP A 154 6.310 9.294 -6.107 1.00 0.00 N ATOM 2576 CA ASP A 154 6.307 10.601 -6.826 1.00 0.00 C ATOM 2577 C ASP A 154 6.358 10.356 -8.335 1.00 0.00 C ATOM 2578 O ASP A 154 7.303 9.787 -8.847 1.00 0.00 O ATOM 2579 CB ASP A 154 7.571 11.320 -6.349 1.00 0.00 C ATOM 2580 CG ASP A 154 7.608 12.731 -6.937 1.00 0.00 C ATOM 2581 OD1 ASP A 154 6.981 13.607 -6.363 1.00 0.00 O ATOM 2582 OD2 ASP A 154 8.262 12.914 -7.950 1.00 0.00 O ATOM 0 H ASP A 154 7.232 8.881 -5.963 1.00 0.00 H new ATOM 0 HA ASP A 154 5.412 11.190 -6.626 1.00 0.00 H new ATOM 0 HB2 ASP A 154 7.586 11.368 -5.260 1.00 0.00 H new ATOM 0 HB3 ASP A 154 8.457 10.763 -6.656 1.00 0.00 H new ATOM 2587 N ILE A 155 5.345 10.765 -9.053 1.00 0.00 N ATOM 2588 CA ILE A 155 5.342 10.534 -10.527 1.00 0.00 C ATOM 2589 C ILE A 155 5.390 11.857 -11.298 1.00 0.00 C ATOM 2590 O ILE A 155 4.439 12.613 -11.315 1.00 0.00 O ATOM 2591 CB ILE A 155 4.024 9.803 -10.799 1.00 0.00 C ATOM 2592 CG1 ILE A 155 4.052 8.436 -10.112 1.00 0.00 C ATOM 2593 CG2 ILE A 155 3.832 9.616 -12.305 1.00 0.00 C ATOM 2594 CD1 ILE A 155 2.654 7.818 -10.142 1.00 0.00 C ATOM 0 H ILE A 155 4.524 11.246 -8.685 1.00 0.00 H new ATOM 0 HA ILE A 155 6.213 9.964 -10.850 1.00 0.00 H new ATOM 0 HB ILE A 155 3.197 10.394 -10.406 1.00 0.00 H new ATOM 0 HG12 ILE A 155 4.762 7.779 -10.615 1.00 0.00 H new ATOM 0 HG13 ILE A 155 4.391 8.542 -9.082 1.00 0.00 H new ATOM 0 HG21 ILE A 155 2.892 9.095 -12.490 1.00 0.00 H new ATOM 0 HG22 ILE A 155 3.809 10.591 -12.793 1.00 0.00 H new ATOM 0 HG23 ILE A 155 4.658 9.029 -12.707 1.00 0.00 H new ATOM 0 HD11 ILE A 155 2.676 6.844 -9.652 1.00 0.00 H new ATOM 0 HD12 ILE A 155 1.956 8.472 -9.619 1.00 0.00 H new ATOM 0 HD13 ILE A 155 2.332 7.697 -11.176 1.00 0.00 H new ATOM 2606 N GLN A 156 6.483 12.119 -11.964 1.00 0.00 N ATOM 2607 CA GLN A 156 6.588 13.367 -12.771 1.00 0.00 C ATOM 2608 C GLN A 156 5.899 13.143 -14.119 1.00 0.00 C ATOM 2609 O GLN A 156 5.202 13.995 -14.633 1.00 0.00 O ATOM 2610 CB GLN A 156 8.089 13.594 -12.963 1.00 0.00 C ATOM 2611 CG GLN A 156 8.366 15.087 -13.170 1.00 0.00 C ATOM 2612 CD GLN A 156 7.574 15.598 -14.376 1.00 0.00 C ATOM 2613 OE1 GLN A 156 6.610 16.322 -14.222 1.00 0.00 O ATOM 2614 NE2 GLN A 156 7.937 15.243 -15.578 1.00 0.00 N ATOM 0 H GLN A 156 7.309 11.521 -11.983 1.00 0.00 H new ATOM 0 HA GLN A 156 6.115 14.225 -12.294 1.00 0.00 H new ATOM 0 HB2 GLN A 156 8.635 13.231 -12.093 1.00 0.00 H new ATOM 0 HB3 GLN A 156 8.445 13.026 -13.823 1.00 0.00 H new ATOM 0 HG2 GLN A 156 8.087 15.646 -12.277 1.00 0.00 H new ATOM 0 HG3 GLN A 156 9.432 15.250 -13.328 1.00 0.00 H new ATOM 0 HE21 GLN A 156 8.746 14.635 -15.708 1.00 0.00 H new ATOM 0 HE22 GLN A 156 7.412 15.573 -16.388 1.00 0.00 H new ATOM 2623 N ALA A 157 6.097 11.982 -14.683 1.00 0.00 N ATOM 2624 CA ALA A 157 5.473 11.644 -15.992 1.00 0.00 C ATOM 2625 C ALA A 157 5.669 10.142 -16.261 1.00 0.00 C ATOM 2626 O ALA A 157 5.039 9.316 -15.634 1.00 0.00 O ATOM 2627 CB ALA A 157 6.204 12.512 -17.022 1.00 0.00 C ATOM 0 H ALA A 157 6.675 11.242 -14.284 1.00 0.00 H new ATOM 0 HA ALA A 157 4.401 11.836 -16.026 1.00 0.00 H new ATOM 0 HB1 ALA A 157 5.798 12.318 -18.015 1.00 0.00 H new ATOM 0 HB2 ALA A 157 6.068 13.564 -16.773 1.00 0.00 H new ATOM 0 HB3 ALA A 157 7.267 12.272 -17.011 1.00 0.00 H new ATOM 2633 N SER A 158 6.544 9.772 -17.159 1.00 0.00 N ATOM 2634 CA SER A 158 6.772 8.319 -17.423 1.00 0.00 C ATOM 2635 C SER A 158 7.786 7.753 -16.415 1.00 0.00 C ATOM 2636 O SER A 158 8.234 6.630 -16.538 1.00 0.00 O ATOM 2637 CB SER A 158 7.332 8.256 -18.843 1.00 0.00 C ATOM 2638 OG SER A 158 6.360 8.757 -19.754 1.00 0.00 O ATOM 0 H SER A 158 7.109 10.410 -17.720 1.00 0.00 H new ATOM 0 HA SER A 158 5.860 7.731 -17.321 1.00 0.00 H new ATOM 0 HB2 SER A 158 8.248 8.843 -18.911 1.00 0.00 H new ATOM 0 HB3 SER A 158 7.592 7.229 -19.099 1.00 0.00 H new ATOM 0 HG SER A 158 6.717 8.720 -20.666 1.00 0.00 H new ATOM 2644 N THR A 159 8.150 8.526 -15.423 1.00 0.00 N ATOM 2645 CA THR A 159 9.134 8.047 -14.407 1.00 0.00 C ATOM 2646 C THR A 159 8.531 8.164 -13.003 1.00 0.00 C ATOM 2647 O THR A 159 7.854 9.126 -12.692 1.00 0.00 O ATOM 2648 CB THR A 159 10.327 8.991 -14.556 1.00 0.00 C ATOM 2649 OG1 THR A 159 10.806 8.935 -15.893 1.00 0.00 O ATOM 2650 CG2 THR A 159 11.440 8.577 -13.593 1.00 0.00 C ATOM 0 H THR A 159 7.805 9.474 -15.273 1.00 0.00 H new ATOM 0 HA THR A 159 9.414 7.003 -14.549 1.00 0.00 H new ATOM 0 HB THR A 159 10.015 10.009 -14.322 1.00 0.00 H new ATOM 0 HG1 THR A 159 11.570 9.541 -15.992 1.00 0.00 H new ATOM 0 HG21 THR A 159 12.287 9.254 -13.704 1.00 0.00 H new ATOM 0 HG22 THR A 159 11.071 8.623 -12.569 1.00 0.00 H new ATOM 0 HG23 THR A 159 11.757 7.559 -13.819 1.00 0.00 H new ATOM 2658 N VAL A 160 8.763 7.198 -12.150 1.00 0.00 N ATOM 2659 CA VAL A 160 8.188 7.281 -10.775 1.00 0.00 C ATOM 2660 C VAL A 160 9.249 6.989 -9.711 1.00 0.00 C ATOM 2661 O VAL A 160 10.051 6.085 -9.844 1.00 0.00 O ATOM 2662 CB VAL A 160 7.085 6.216 -10.729 1.00 0.00 C ATOM 2663 CG1 VAL A 160 7.699 4.815 -10.829 1.00 0.00 C ATOM 2664 CG2 VAL A 160 6.319 6.335 -9.410 1.00 0.00 C ATOM 0 H VAL A 160 9.319 6.365 -12.344 1.00 0.00 H new ATOM 0 HA VAL A 160 7.806 8.280 -10.567 1.00 0.00 H new ATOM 0 HB VAL A 160 6.407 6.371 -11.569 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.907 4.067 -10.795 1.00 0.00 H new ATOM 0 HG12 VAL A 160 8.245 4.723 -11.768 1.00 0.00 H new ATOM 0 HG13 VAL A 160 8.383 4.657 -9.995 1.00 0.00 H new ATOM 0 HG21 VAL A 160 5.535 5.579 -9.375 1.00 0.00 H new ATOM 0 HG22 VAL A 160 7.005 6.185 -8.576 1.00 0.00 H new ATOM 0 HG23 VAL A 160 5.871 7.326 -9.337 1.00 0.00 H new ATOM 2674 N VAL A 161 9.225 7.727 -8.638 1.00 0.00 N ATOM 2675 CA VAL A 161 10.191 7.480 -7.532 1.00 0.00 C ATOM 2676 C VAL A 161 9.395 7.053 -6.304 1.00 0.00 C ATOM 2677 O VAL A 161 8.461 7.720 -5.904 1.00 0.00 O ATOM 2678 CB VAL A 161 10.894 8.817 -7.286 1.00 0.00 C ATOM 2679 CG1 VAL A 161 11.913 8.659 -6.153 1.00 0.00 C ATOM 2680 CG2 VAL A 161 11.620 9.254 -8.562 1.00 0.00 C ATOM 0 H VAL A 161 8.574 8.496 -8.478 1.00 0.00 H new ATOM 0 HA VAL A 161 10.920 6.702 -7.761 1.00 0.00 H new ATOM 0 HB VAL A 161 10.155 9.569 -7.010 1.00 0.00 H new ATOM 0 HG11 VAL A 161 12.413 9.611 -5.978 1.00 0.00 H new ATOM 0 HG12 VAL A 161 11.400 8.346 -5.243 1.00 0.00 H new ATOM 0 HG13 VAL A 161 12.651 7.907 -6.430 1.00 0.00 H new ATOM 0 HG21 VAL A 161 12.121 10.206 -8.388 1.00 0.00 H new ATOM 0 HG22 VAL A 161 12.358 8.501 -8.837 1.00 0.00 H new ATOM 0 HG23 VAL A 161 10.898 9.367 -9.371 1.00 0.00 H new ATOM 2690 N THR A 162 9.734 5.945 -5.709 1.00 0.00 N ATOM 2691 CA THR A 162 8.960 5.495 -4.521 1.00 0.00 C ATOM 2692 C THR A 162 9.777 5.674 -3.247 1.00 0.00 C ATOM 2693 O THR A 162 10.948 5.355 -3.191 1.00 0.00 O ATOM 2694 CB THR A 162 8.673 4.011 -4.763 1.00 0.00 C ATOM 2695 OG1 THR A 162 9.892 3.285 -4.748 1.00 0.00 O ATOM 2696 CG2 THR A 162 7.984 3.828 -6.118 1.00 0.00 C ATOM 0 H THR A 162 10.504 5.338 -5.989 1.00 0.00 H new ATOM 0 HA THR A 162 8.045 6.074 -4.394 1.00 0.00 H new ATOM 0 HB THR A 162 8.017 3.639 -3.976 1.00 0.00 H new ATOM 0 HG1 THR A 162 9.709 2.335 -4.901 1.00 0.00 H new ATOM 0 HG21 THR A 162 7.783 2.770 -6.284 1.00 0.00 H new ATOM 0 HG22 THR A 162 7.045 4.382 -6.126 1.00 0.00 H new ATOM 0 HG23 THR A 162 8.633 4.202 -6.910 1.00 0.00 H new ATOM 2704 N TYR A 163 9.152 6.165 -2.216 1.00 0.00 N ATOM 2705 CA TYR A 163 9.859 6.352 -0.931 1.00 0.00 C ATOM 2706 C TYR A 163 9.255 5.413 0.103 1.00 0.00 C ATOM 2707 O TYR A 163 8.061 5.409 0.328 1.00 0.00 O ATOM 2708 CB TYR A 163 9.612 7.810 -0.535 1.00 0.00 C ATOM 2709 CG TYR A 163 10.924 8.548 -0.529 1.00 0.00 C ATOM 2710 CD1 TYR A 163 11.492 8.964 0.682 1.00 0.00 C ATOM 2711 CD2 TYR A 163 11.580 8.800 -1.736 1.00 0.00 C ATOM 2712 CE1 TYR A 163 12.715 9.632 0.685 1.00 0.00 C ATOM 2713 CE2 TYR A 163 12.805 9.474 -1.737 1.00 0.00 C ATOM 2714 CZ TYR A 163 13.376 9.890 -0.526 1.00 0.00 C ATOM 2715 OH TYR A 163 14.587 10.552 -0.525 1.00 0.00 O ATOM 0 H TYR A 163 8.172 6.446 -2.213 1.00 0.00 H new ATOM 0 HA TYR A 163 10.925 6.137 -1.002 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.921 8.278 -1.236 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.149 7.859 0.450 1.00 0.00 H new ATOM 0 HD1 TYR A 163 10.982 8.767 1.613 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.141 8.475 -2.668 1.00 0.00 H new ATOM 0 HE1 TYR A 163 13.154 9.951 1.619 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.311 9.674 -2.670 1.00 0.00 H new ATOM 0 HH TYR A 163 14.908 10.648 -1.446 1.00 0.00 H new ATOM 2725 N VAL A 164 10.065 4.624 0.736 1.00 0.00 N ATOM 2726 CA VAL A 164 9.529 3.690 1.759 1.00 0.00 C ATOM 2727 C VAL A 164 9.958 4.164 3.144 1.00 0.00 C ATOM 2728 O VAL A 164 11.108 4.480 3.377 1.00 0.00 O ATOM 2729 CB VAL A 164 10.132 2.322 1.414 1.00 0.00 C ATOM 2730 CG1 VAL A 164 11.655 2.426 1.328 1.00 0.00 C ATOM 2731 CG2 VAL A 164 9.755 1.307 2.496 1.00 0.00 C ATOM 0 H VAL A 164 11.074 4.583 0.592 1.00 0.00 H new ATOM 0 HA VAL A 164 8.440 3.640 1.765 1.00 0.00 H new ATOM 0 HB VAL A 164 9.739 1.996 0.451 1.00 0.00 H new ATOM 0 HG11 VAL A 164 12.073 1.450 1.083 1.00 0.00 H new ATOM 0 HG12 VAL A 164 11.928 3.143 0.553 1.00 0.00 H new ATOM 0 HG13 VAL A 164 12.052 2.760 2.287 1.00 0.00 H new ATOM 0 HG21 VAL A 164 10.184 0.336 2.249 1.00 0.00 H new ATOM 0 HG22 VAL A 164 10.142 1.641 3.459 1.00 0.00 H new ATOM 0 HG23 VAL A 164 8.670 1.221 2.552 1.00 0.00 H new ATOM 2741 N TYR A 165 9.038 4.229 4.064 1.00 0.00 N ATOM 2742 CA TYR A 165 9.394 4.694 5.426 1.00 0.00 C ATOM 2743 C TYR A 165 9.292 3.540 6.412 1.00 0.00 C ATOM 2744 O TYR A 165 8.223 3.026 6.675 1.00 0.00 O ATOM 2745 CB TYR A 165 8.365 5.770 5.773 1.00 0.00 C ATOM 2746 CG TYR A 165 8.359 6.836 4.708 1.00 0.00 C ATOM 2747 CD1 TYR A 165 9.402 7.767 4.640 1.00 0.00 C ATOM 2748 CD2 TYR A 165 7.304 6.898 3.791 1.00 0.00 C ATOM 2749 CE1 TYR A 165 9.389 8.754 3.655 1.00 0.00 C ATOM 2750 CE2 TYR A 165 7.292 7.887 2.807 1.00 0.00 C ATOM 2751 CZ TYR A 165 8.339 8.817 2.738 1.00 0.00 C ATOM 2752 OH TYR A 165 8.338 9.795 1.768 1.00 0.00 O ATOM 0 H TYR A 165 8.058 3.980 3.930 1.00 0.00 H new ATOM 0 HA TYR A 165 10.413 5.077 5.471 1.00 0.00 H new ATOM 0 HB2 TYR A 165 7.374 5.324 5.859 1.00 0.00 H new ATOM 0 HB3 TYR A 165 8.600 6.212 6.741 1.00 0.00 H new ATOM 0 HD1 TYR A 165 10.215 7.721 5.349 1.00 0.00 H new ATOM 0 HD2 TYR A 165 6.499 6.180 3.845 1.00 0.00 H new ATOM 0 HE1 TYR A 165 10.194 9.472 3.602 1.00 0.00 H new ATOM 0 HE2 TYR A 165 6.477 7.936 2.100 1.00 0.00 H new ATOM 0 HH TYR A 165 9.215 9.824 1.332 1.00 0.00 H new ATOM 2762 N GLN A 166 10.394 3.139 6.972 1.00 0.00 N ATOM 2763 CA GLN A 166 10.357 2.029 7.956 1.00 0.00 C ATOM 2764 C GLN A 166 10.645 2.571 9.348 1.00 0.00 C ATOM 2765 O GLN A 166 11.514 3.401 9.533 1.00 0.00 O ATOM 2766 CB GLN A 166 11.455 1.060 7.524 1.00 0.00 C ATOM 2767 CG GLN A 166 11.044 0.359 6.231 1.00 0.00 C ATOM 2768 CD GLN A 166 12.066 -0.730 5.900 1.00 0.00 C ATOM 2769 OE1 GLN A 166 13.247 -0.463 5.803 1.00 0.00 O ATOM 2770 NE2 GLN A 166 11.658 -1.958 5.732 1.00 0.00 N ATOM 0 H GLN A 166 11.318 3.531 6.791 1.00 0.00 H new ATOM 0 HA GLN A 166 9.384 1.539 7.988 1.00 0.00 H new ATOM 0 HB2 GLN A 166 12.391 1.599 7.375 1.00 0.00 H new ATOM 0 HB3 GLN A 166 11.632 0.323 8.308 1.00 0.00 H new ATOM 0 HG2 GLN A 166 10.052 -0.079 6.341 1.00 0.00 H new ATOM 0 HG3 GLN A 166 10.986 1.080 5.415 1.00 0.00 H new ATOM 0 HE21 GLN A 166 10.666 -2.182 5.814 1.00 0.00 H new ATOM 0 HE22 GLN A 166 12.331 -2.694 5.519 1.00 0.00 H new ATOM 2779 N LEU A 167 9.931 2.105 10.329 1.00 0.00 N ATOM 2780 CA LEU A 167 10.177 2.591 11.708 1.00 0.00 C ATOM 2781 C LEU A 167 11.098 1.610 12.428 1.00 0.00 C ATOM 2782 O LEU A 167 10.661 0.619 12.980 1.00 0.00 O ATOM 2783 CB LEU A 167 8.797 2.625 12.360 1.00 0.00 C ATOM 2784 CG LEU A 167 8.899 3.210 13.770 1.00 0.00 C ATOM 2785 CD1 LEU A 167 9.307 4.681 13.685 1.00 0.00 C ATOM 2786 CD2 LEU A 167 7.537 3.100 14.463 1.00 0.00 C ATOM 0 H LEU A 167 9.190 1.411 10.235 1.00 0.00 H new ATOM 0 HA LEU A 167 10.658 3.569 11.740 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.115 3.225 11.757 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.382 1.618 12.404 1.00 0.00 H new ATOM 0 HG LEU A 167 9.647 2.659 14.340 1.00 0.00 H new ATOM 0 HD11 LEU A 167 9.379 5.097 14.690 1.00 0.00 H new ATOM 0 HD12 LEU A 167 10.274 4.762 13.188 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.559 5.234 13.116 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.606 3.516 15.468 1.00 0.00 H new ATOM 0 HD22 LEU A 167 6.792 3.654 13.891 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.243 2.052 14.523 1.00 0.00 H new ATOM 2798 N ILE A 168 12.372 1.886 12.428 1.00 0.00 N ATOM 2799 CA ILE A 168 13.333 0.980 13.113 1.00 0.00 C ATOM 2800 C ILE A 168 13.870 1.684 14.355 1.00 0.00 C ATOM 2801 O ILE A 168 14.355 2.796 14.287 1.00 0.00 O ATOM 2802 CB ILE A 168 14.449 0.730 12.093 1.00 0.00 C ATOM 2803 CG1 ILE A 168 13.847 0.132 10.815 1.00 0.00 C ATOM 2804 CG2 ILE A 168 15.475 -0.245 12.679 1.00 0.00 C ATOM 2805 CD1 ILE A 168 14.940 -0.037 9.755 1.00 0.00 C ATOM 0 H ILE A 168 12.790 2.703 11.982 1.00 0.00 H new ATOM 0 HA ILE A 168 12.883 0.041 13.436 1.00 0.00 H new ATOM 0 HB ILE A 168 14.942 1.673 11.858 1.00 0.00 H new ATOM 0 HG12 ILE A 168 13.389 -0.832 11.035 1.00 0.00 H new ATOM 0 HG13 ILE A 168 13.058 0.781 10.436 1.00 0.00 H new ATOM 0 HG21 ILE A 168 16.267 -0.421 11.951 1.00 0.00 H new ATOM 0 HG22 ILE A 168 15.904 0.180 13.587 1.00 0.00 H new ATOM 0 HG23 ILE A 168 14.985 -1.189 12.917 1.00 0.00 H new ATOM 0 HD11 ILE A 168 14.506 -0.462 8.850 1.00 0.00 H new ATOM 0 HD12 ILE A 168 15.378 0.934 9.526 1.00 0.00 H new ATOM 0 HD13 ILE A 168 15.714 -0.704 10.134 1.00 0.00 H new ATOM 2817 N GLY A 169 13.764 1.060 15.496 1.00 0.00 N ATOM 2818 CA GLY A 169 14.243 1.716 16.742 1.00 0.00 C ATOM 2819 C GLY A 169 13.369 2.942 17.012 1.00 0.00 C ATOM 2820 O GLY A 169 12.156 2.853 17.037 1.00 0.00 O ATOM 0 H GLY A 169 13.368 0.128 15.618 1.00 0.00 H new ATOM 0 HA2 GLY A 169 14.190 1.021 17.580 1.00 0.00 H new ATOM 0 HA3 GLY A 169 15.287 2.011 16.638 1.00 0.00 H new ATOM 2824 N ASP A 170 13.968 4.087 17.204 1.00 0.00 N ATOM 2825 CA ASP A 170 13.161 5.316 17.458 1.00 0.00 C ATOM 2826 C ASP A 170 13.105 6.186 16.198 1.00 0.00 C ATOM 2827 O ASP A 170 12.047 6.594 15.761 1.00 0.00 O ATOM 2828 CB ASP A 170 13.894 6.045 18.584 1.00 0.00 C ATOM 2829 CG ASP A 170 13.809 5.221 19.871 1.00 0.00 C ATOM 2830 OD1 ASP A 170 12.880 4.437 19.992 1.00 0.00 O ATOM 2831 OD2 ASP A 170 14.676 5.383 20.712 1.00 0.00 O ATOM 0 H ASP A 170 14.979 4.224 17.196 1.00 0.00 H new ATOM 0 HA ASP A 170 12.130 5.084 17.726 1.00 0.00 H new ATOM 0 HB2 ASP A 170 14.937 6.203 18.310 1.00 0.00 H new ATOM 0 HB3 ASP A 170 13.453 7.029 18.741 1.00 0.00 H new ATOM 2836 N ASP A 171 14.237 6.471 15.613 1.00 0.00 N ATOM 2837 CA ASP A 171 14.259 7.315 14.380 1.00 0.00 C ATOM 2838 C ASP A 171 13.654 6.551 13.201 1.00 0.00 C ATOM 2839 O ASP A 171 13.634 5.336 13.182 1.00 0.00 O ATOM 2840 CB ASP A 171 15.738 7.605 14.119 1.00 0.00 C ATOM 2841 CG ASP A 171 16.304 8.470 15.251 1.00 0.00 C ATOM 2842 OD1 ASP A 171 15.517 9.074 15.962 1.00 0.00 O ATOM 2843 OD2 ASP A 171 17.515 8.510 15.386 1.00 0.00 O ATOM 0 H ASP A 171 15.152 6.155 15.936 1.00 0.00 H new ATOM 0 HA ASP A 171 13.677 8.229 14.502 1.00 0.00 H new ATOM 0 HB2 ASP A 171 16.295 6.670 14.050 1.00 0.00 H new ATOM 0 HB3 ASP A 171 15.855 8.117 13.164 1.00 0.00 H new ATOM 2848 N VAL A 172 13.164 7.255 12.216 1.00 0.00 N ATOM 2849 CA VAL A 172 12.569 6.566 11.037 1.00 0.00 C ATOM 2850 C VAL A 172 13.565 6.571 9.875 1.00 0.00 C ATOM 2851 O VAL A 172 14.079 7.604 9.491 1.00 0.00 O ATOM 2852 CB VAL A 172 11.327 7.385 10.677 1.00 0.00 C ATOM 2853 CG1 VAL A 172 10.592 6.716 9.514 1.00 0.00 C ATOM 2854 CG2 VAL A 172 10.393 7.462 11.888 1.00 0.00 C ATOM 0 H VAL A 172 13.150 8.274 12.178 1.00 0.00 H new ATOM 0 HA VAL A 172 12.321 5.526 11.248 1.00 0.00 H new ATOM 0 HB VAL A 172 11.631 8.391 10.387 1.00 0.00 H new ATOM 0 HG11 VAL A 172 9.708 7.300 9.258 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.253 6.661 8.649 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.291 5.710 9.805 1.00 0.00 H new ATOM 0 HG21 VAL A 172 9.509 8.046 11.629 1.00 0.00 H new ATOM 0 HG22 VAL A 172 10.091 6.456 12.179 1.00 0.00 H new ATOM 0 HG23 VAL A 172 10.913 7.939 12.719 1.00 0.00 H new ATOM 2864 N LYS A 173 13.834 5.426 9.312 1.00 0.00 N ATOM 2865 CA LYS A 173 14.792 5.359 8.171 1.00 0.00 C ATOM 2866 C LYS A 173 14.023 5.389 6.849 1.00 0.00 C ATOM 2867 O LYS A 173 12.924 4.876 6.753 1.00 0.00 O ATOM 2868 CB LYS A 173 15.524 4.029 8.341 1.00 0.00 C ATOM 2869 CG LYS A 173 16.375 4.071 9.612 1.00 0.00 C ATOM 2870 CD LYS A 173 17.213 2.794 9.708 1.00 0.00 C ATOM 2871 CE LYS A 173 17.996 2.792 11.022 1.00 0.00 C ATOM 2872 NZ LYS A 173 18.687 1.473 11.055 1.00 0.00 N ATOM 0 H LYS A 173 13.432 4.532 9.593 1.00 0.00 H new ATOM 0 HA LYS A 173 15.486 6.199 8.158 1.00 0.00 H new ATOM 0 HB2 LYS A 173 14.805 3.212 8.399 1.00 0.00 H new ATOM 0 HB3 LYS A 173 16.156 3.837 7.474 1.00 0.00 H new ATOM 0 HG2 LYS A 173 17.026 4.945 9.598 1.00 0.00 H new ATOM 0 HG3 LYS A 173 15.734 4.165 10.489 1.00 0.00 H new ATOM 0 HD2 LYS A 173 16.566 1.918 9.657 1.00 0.00 H new ATOM 0 HD3 LYS A 173 17.900 2.733 8.864 1.00 0.00 H new ATOM 0 HE2 LYS A 173 18.711 3.614 11.057 1.00 0.00 H new ATOM 0 HE3 LYS A 173 17.332 2.911 11.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 19.246 1.396 11.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 17.981 0.710 11.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 19.317 1.391 10.232 1.00 0.00 H new ATOM 2886 N VAL A 174 14.581 5.991 5.833 1.00 0.00 N ATOM 2887 CA VAL A 174 13.863 6.053 4.529 1.00 0.00 C ATOM 2888 C VAL A 174 14.787 5.638 3.376 1.00 0.00 C ATOM 2889 O VAL A 174 15.949 5.992 3.336 1.00 0.00 O ATOM 2890 CB VAL A 174 13.433 7.518 4.393 1.00 0.00 C ATOM 2891 CG1 VAL A 174 14.661 8.413 4.213 1.00 0.00 C ATOM 2892 CG2 VAL A 174 12.510 7.669 3.183 1.00 0.00 C ATOM 0 H VAL A 174 15.497 6.440 5.850 1.00 0.00 H new ATOM 0 HA VAL A 174 13.013 5.372 4.492 1.00 0.00 H new ATOM 0 HB VAL A 174 12.904 7.818 5.298 1.00 0.00 H new ATOM 0 HG11 VAL A 174 14.344 9.451 4.117 1.00 0.00 H new ATOM 0 HG12 VAL A 174 15.315 8.312 5.079 1.00 0.00 H new ATOM 0 HG13 VAL A 174 15.200 8.114 3.314 1.00 0.00 H new ATOM 0 HG21 VAL A 174 12.204 8.711 3.086 1.00 0.00 H new ATOM 0 HG22 VAL A 174 13.039 7.361 2.281 1.00 0.00 H new ATOM 0 HG23 VAL A 174 11.628 7.043 3.318 1.00 0.00 H new ATOM 2902 N GLU A 175 14.266 4.894 2.436 1.00 0.00 N ATOM 2903 CA GLU A 175 15.089 4.450 1.271 1.00 0.00 C ATOM 2904 C GLU A 175 14.470 4.986 -0.023 1.00 0.00 C ATOM 2905 O GLU A 175 13.275 5.203 -0.102 1.00 0.00 O ATOM 2906 CB GLU A 175 15.044 2.922 1.316 1.00 0.00 C ATOM 2907 CG GLU A 175 15.906 2.346 0.191 1.00 0.00 C ATOM 2908 CD GLU A 175 15.798 0.817 0.190 1.00 0.00 C ATOM 2909 OE1 GLU A 175 15.289 0.276 1.159 1.00 0.00 O ATOM 2910 OE2 GLU A 175 16.221 0.216 -0.781 1.00 0.00 O ATOM 0 H GLU A 175 13.298 4.572 2.425 1.00 0.00 H new ATOM 0 HA GLU A 175 16.115 4.817 1.308 1.00 0.00 H new ATOM 0 HB2 GLU A 175 15.404 2.566 2.281 1.00 0.00 H new ATOM 0 HB3 GLU A 175 14.016 2.576 1.212 1.00 0.00 H new ATOM 0 HG2 GLU A 175 15.580 2.744 -0.770 1.00 0.00 H new ATOM 0 HG3 GLU A 175 16.945 2.647 0.325 1.00 0.00 H new ATOM 2917 N ARG A 176 15.266 5.226 -1.033 1.00 0.00 N ATOM 2918 CA ARG A 176 14.705 5.775 -2.303 1.00 0.00 C ATOM 2919 C ARG A 176 14.866 4.789 -3.468 1.00 0.00 C ATOM 2920 O ARG A 176 15.950 4.331 -3.767 1.00 0.00 O ATOM 2921 CB ARG A 176 15.527 7.038 -2.568 1.00 0.00 C ATOM 2922 CG ARG A 176 14.990 7.756 -3.807 1.00 0.00 C ATOM 2923 CD ARG A 176 15.854 8.986 -4.098 1.00 0.00 C ATOM 2924 NE ARG A 176 15.159 9.693 -5.212 1.00 0.00 N ATOM 2925 CZ ARG A 176 15.257 9.261 -6.448 1.00 0.00 C ATOM 2926 NH1 ARG A 176 14.643 9.903 -7.404 1.00 0.00 N ATOM 2927 NH2 ARG A 176 15.959 8.193 -6.732 1.00 0.00 N ATOM 0 H ARG A 176 16.273 5.067 -1.034 1.00 0.00 H new ATOM 0 HA ARG A 176 13.636 5.969 -2.217 1.00 0.00 H new ATOM 0 HB2 ARG A 176 15.481 7.701 -1.704 1.00 0.00 H new ATOM 0 HB3 ARG A 176 16.575 6.777 -2.714 1.00 0.00 H new ATOM 0 HG2 ARG A 176 14.998 7.082 -4.663 1.00 0.00 H new ATOM 0 HG3 ARG A 176 13.954 8.055 -3.647 1.00 0.00 H new ATOM 0 HD2 ARG A 176 15.940 9.624 -3.219 1.00 0.00 H new ATOM 0 HD3 ARG A 176 16.866 8.699 -4.384 1.00 0.00 H new ATOM 0 HE ARG A 176 14.601 10.523 -5.011 1.00 0.00 H new ATOM 0 HH11 ARG A 176 14.092 10.734 -7.188 1.00 0.00 H new ATOM 0 HH12 ARG A 176 14.714 9.574 -8.367 1.00 0.00 H new ATOM 0 HH21 ARG A 176 16.438 7.685 -5.989 1.00 0.00 H new ATOM 0 HH22 ARG A 176 16.026 7.869 -7.697 1.00 0.00 H new ATOM 2941 N ILE A 177 13.785 4.488 -4.139 1.00 0.00 N ATOM 2942 CA ILE A 177 13.841 3.563 -5.311 1.00 0.00 C ATOM 2943 C ILE A 177 13.208 4.251 -6.526 1.00 0.00 C ATOM 2944 O ILE A 177 12.145 4.830 -6.430 1.00 0.00 O ATOM 2945 CB ILE A 177 13.027 2.335 -4.892 1.00 0.00 C ATOM 2946 CG1 ILE A 177 13.652 1.702 -3.642 1.00 0.00 C ATOM 2947 CG2 ILE A 177 13.011 1.314 -6.031 1.00 0.00 C ATOM 2948 CD1 ILE A 177 15.088 1.255 -3.942 1.00 0.00 C ATOM 0 H ILE A 177 12.855 4.847 -3.923 1.00 0.00 H new ATOM 0 HA ILE A 177 14.859 3.287 -5.586 1.00 0.00 H new ATOM 0 HB ILE A 177 12.005 2.641 -4.668 1.00 0.00 H new ATOM 0 HG12 ILE A 177 13.650 2.419 -2.821 1.00 0.00 H new ATOM 0 HG13 ILE A 177 13.056 0.848 -3.320 1.00 0.00 H new ATOM 0 HG21 ILE A 177 12.431 0.442 -5.730 1.00 0.00 H new ATOM 0 HG22 ILE A 177 12.559 1.763 -6.915 1.00 0.00 H new ATOM 0 HG23 ILE A 177 14.032 1.009 -6.261 1.00 0.00 H new ATOM 0 HD11 ILE A 177 15.524 0.807 -3.049 1.00 0.00 H new ATOM 0 HD12 ILE A 177 15.080 0.522 -4.749 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.683 2.118 -4.242 1.00 0.00 H new ATOM 2960 N GLU A 178 13.852 4.208 -7.665 1.00 0.00 N ATOM 2961 CA GLU A 178 13.270 4.882 -8.864 1.00 0.00 C ATOM 2962 C GLU A 178 12.902 3.868 -9.956 1.00 0.00 C ATOM 2963 O GLU A 178 13.610 2.911 -10.199 1.00 0.00 O ATOM 2964 CB GLU A 178 14.362 5.834 -9.362 1.00 0.00 C ATOM 2965 CG GLU A 178 15.582 5.033 -9.824 1.00 0.00 C ATOM 2966 CD GLU A 178 16.635 5.988 -10.387 1.00 0.00 C ATOM 2967 OE1 GLU A 178 16.446 6.457 -11.498 1.00 0.00 O ATOM 2968 OE2 GLU A 178 17.612 6.236 -9.700 1.00 0.00 O ATOM 0 H GLU A 178 14.746 3.741 -7.816 1.00 0.00 H new ATOM 0 HA GLU A 178 12.348 5.406 -8.614 1.00 0.00 H new ATOM 0 HB2 GLU A 178 13.981 6.439 -10.184 1.00 0.00 H new ATOM 0 HB3 GLU A 178 14.648 6.521 -8.566 1.00 0.00 H new ATOM 0 HG2 GLU A 178 15.997 4.468 -8.989 1.00 0.00 H new ATOM 0 HG3 GLU A 178 15.289 4.309 -10.584 1.00 0.00 H new ATOM 2975 N TYR A 179 11.798 4.093 -10.618 1.00 0.00 N ATOM 2976 CA TYR A 179 11.360 3.175 -11.710 1.00 0.00 C ATOM 2977 C TYR A 179 10.803 3.988 -12.885 1.00 0.00 C ATOM 2978 O TYR A 179 10.133 4.983 -12.697 1.00 0.00 O ATOM 2979 CB TYR A 179 10.267 2.303 -11.083 1.00 0.00 C ATOM 2980 CG TYR A 179 9.584 1.486 -12.158 1.00 0.00 C ATOM 2981 CD1 TYR A 179 10.161 0.296 -12.615 1.00 0.00 C ATOM 2982 CD2 TYR A 179 8.368 1.926 -12.695 1.00 0.00 C ATOM 2983 CE1 TYR A 179 9.522 -0.452 -13.613 1.00 0.00 C ATOM 2984 CE2 TYR A 179 7.729 1.177 -13.690 1.00 0.00 C ATOM 2985 CZ TYR A 179 8.306 -0.012 -14.149 1.00 0.00 C ATOM 2986 OH TYR A 179 7.677 -0.749 -15.132 1.00 0.00 O ATOM 0 H TYR A 179 11.175 4.882 -10.447 1.00 0.00 H new ATOM 0 HA TYR A 179 12.179 2.572 -12.102 1.00 0.00 H new ATOM 0 HB2 TYR A 179 10.702 1.643 -10.332 1.00 0.00 H new ATOM 0 HB3 TYR A 179 9.537 2.930 -10.571 1.00 0.00 H new ATOM 0 HD1 TYR A 179 11.097 -0.046 -12.199 1.00 0.00 H new ATOM 0 HD2 TYR A 179 7.923 2.844 -12.341 1.00 0.00 H new ATOM 0 HE1 TYR A 179 9.968 -1.369 -13.969 1.00 0.00 H new ATOM 0 HE2 TYR A 179 6.791 1.517 -14.103 1.00 0.00 H new ATOM 0 HH TYR A 179 6.844 -0.303 -15.392 1.00 0.00 H new ATOM 2996 N LYS A 180 11.069 3.569 -14.092 1.00 0.00 N ATOM 2997 CA LYS A 180 10.543 4.314 -15.274 1.00 0.00 C ATOM 2998 C LYS A 180 10.065 3.333 -16.348 1.00 0.00 C ATOM 2999 O LYS A 180 10.626 2.268 -16.519 1.00 0.00 O ATOM 3000 CB LYS A 180 11.719 5.152 -15.783 1.00 0.00 C ATOM 3001 CG LYS A 180 12.899 4.240 -16.130 1.00 0.00 C ATOM 3002 CD LYS A 180 14.058 5.085 -16.665 1.00 0.00 C ATOM 3003 CE LYS A 180 14.598 5.984 -15.550 1.00 0.00 C ATOM 3004 NZ LYS A 180 15.628 6.835 -16.208 1.00 0.00 N ATOM 0 H LYS A 180 11.627 2.744 -14.312 1.00 0.00 H new ATOM 0 HA LYS A 180 9.688 4.940 -15.018 1.00 0.00 H new ATOM 0 HB2 LYS A 180 11.417 5.721 -16.662 1.00 0.00 H new ATOM 0 HB3 LYS A 180 12.018 5.874 -15.023 1.00 0.00 H new ATOM 0 HG2 LYS A 180 13.216 3.686 -15.246 1.00 0.00 H new ATOM 0 HG3 LYS A 180 12.597 3.505 -16.876 1.00 0.00 H new ATOM 0 HD2 LYS A 180 14.851 4.437 -17.039 1.00 0.00 H new ATOM 0 HD3 LYS A 180 13.720 5.693 -17.504 1.00 0.00 H new ATOM 0 HE2 LYS A 180 13.805 6.591 -15.113 1.00 0.00 H new ATOM 0 HE3 LYS A 180 15.030 5.394 -14.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 16.045 7.480 -15.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 16.373 6.231 -16.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 15.186 7.390 -16.968 1.00 0.00 H new ATOM 3018 N LYS A 181 9.035 3.687 -17.075 1.00 0.00 N ATOM 3019 CA LYS A 181 8.520 2.776 -18.145 1.00 0.00 C ATOM 3020 C LYS A 181 9.661 2.314 -19.056 1.00 0.00 C ATOM 3021 O LYS A 181 9.667 1.199 -19.541 1.00 0.00 O ATOM 3022 CB LYS A 181 7.516 3.617 -18.938 1.00 0.00 C ATOM 3023 CG LYS A 181 6.210 3.743 -18.153 1.00 0.00 C ATOM 3024 CD LYS A 181 5.194 4.527 -18.988 1.00 0.00 C ATOM 3025 CE LYS A 181 3.838 4.531 -18.279 1.00 0.00 C ATOM 3026 NZ LYS A 181 3.190 3.251 -18.682 1.00 0.00 N ATOM 0 H LYS A 181 8.528 4.567 -16.975 1.00 0.00 H new ATOM 0 HA LYS A 181 8.065 1.878 -17.728 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.930 4.606 -19.133 1.00 0.00 H new ATOM 0 HB3 LYS A 181 7.325 3.155 -19.907 1.00 0.00 H new ATOM 0 HG2 LYS A 181 5.818 2.754 -17.916 1.00 0.00 H new ATOM 0 HG3 LYS A 181 6.389 4.251 -17.205 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.541 5.550 -19.135 1.00 0.00 H new ATOM 0 HD3 LYS A 181 5.097 4.078 -19.976 1.00 0.00 H new ATOM 0 HE2 LYS A 181 3.958 4.589 -17.197 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.238 5.390 -18.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 2.510 2.961 -17.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 2.692 3.383 -19.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 3.916 2.514 -18.792 1.00 0.00 H new ATOM 3384 N HIS B 712 11.821 14.339 2.167 1.00 0.00 N ATOM 3385 CA HIS B 712 11.026 13.543 1.195 1.00 0.00 C ATOM 3386 C HIS B 712 9.556 13.950 1.351 1.00 0.00 C ATOM 3387 O HIS B 712 9.262 14.827 2.140 1.00 0.00 O ATOM 3388 CB HIS B 712 11.286 12.070 1.557 1.00 0.00 C ATOM 3389 CG HIS B 712 11.086 11.807 3.025 1.00 0.00 C ATOM 3390 ND1 HIS B 712 10.040 12.343 3.759 1.00 0.00 N ATOM 3391 CD2 HIS B 712 11.795 11.026 3.899 1.00 0.00 C ATOM 3392 CE1 HIS B 712 10.151 11.878 5.019 1.00 0.00 C ATOM 3393 NE2 HIS B 712 11.206 11.072 5.158 1.00 0.00 N ATOM 0 HA HIS B 712 11.295 13.708 0.152 1.00 0.00 H new ATOM 0 HB2 HIS B 712 10.617 11.431 0.980 1.00 0.00 H new ATOM 0 HB3 HIS B 712 12.304 11.802 1.276 1.00 0.00 H new ATOM 0 HD2 HIS B 712 12.679 10.459 3.648 1.00 0.00 H new ATOM 0 HE1 HIS B 712 9.469 12.127 5.819 1.00 0.00 H new ATOM 0 HE2 HIS B 712 11.514 10.593 6.005 1.00 0.00 H new ATOM 3401 N PRO B 713 8.665 13.337 0.614 1.00 0.00 N ATOM 3402 CA PRO B 713 7.232 13.711 0.731 1.00 0.00 C ATOM 3403 C PRO B 713 6.726 13.497 2.161 1.00 0.00 C ATOM 3404 O PRO B 713 6.998 12.495 2.791 1.00 0.00 O ATOM 3405 CB PRO B 713 6.542 12.799 -0.286 1.00 0.00 C ATOM 3406 CG PRO B 713 7.481 11.658 -0.463 1.00 0.00 C ATOM 3407 CD PRO B 713 8.859 12.255 -0.362 1.00 0.00 C ATOM 0 HA PRO B 713 7.036 14.764 0.528 1.00 0.00 H new ATOM 0 HB2 PRO B 713 5.572 12.461 0.078 1.00 0.00 H new ATOM 0 HB3 PRO B 713 6.366 13.318 -1.228 1.00 0.00 H new ATOM 0 HG2 PRO B 713 7.325 10.898 0.303 1.00 0.00 H new ATOM 0 HG3 PRO B 713 7.333 11.173 -1.428 1.00 0.00 H new ATOM 0 HD2 PRO B 713 9.593 11.526 -0.019 1.00 0.00 H new ATOM 0 HD3 PRO B 713 9.209 12.633 -1.323 1.00 0.00 H new ATOM 3415 N LEU B 714 5.973 14.451 2.654 1.00 0.00 N ATOM 3416 CA LEU B 714 5.384 14.382 4.030 1.00 0.00 C ATOM 3417 C LEU B 714 6.439 14.523 5.136 1.00 0.00 C ATOM 3418 O LEU B 714 6.389 13.811 6.120 1.00 0.00 O ATOM 3419 CB LEU B 714 4.737 13.002 4.138 1.00 0.00 C ATOM 3420 CG LEU B 714 3.953 12.646 2.881 1.00 0.00 C ATOM 3421 CD1 LEU B 714 3.136 11.391 3.171 1.00 0.00 C ATOM 3422 CD2 LEU B 714 3.025 13.795 2.477 1.00 0.00 C ATOM 0 H LEU B 714 5.735 15.301 2.143 1.00 0.00 H new ATOM 0 HA LEU B 714 4.680 15.203 4.166 1.00 0.00 H new ATOM 0 HB2 LEU B 714 5.508 12.251 4.310 1.00 0.00 H new ATOM 0 HB3 LEU B 714 4.071 12.979 5.001 1.00 0.00 H new ATOM 0 HG LEU B 714 4.642 12.469 2.055 1.00 0.00 H new ATOM 0 HD11 LEU B 714 2.565 11.116 2.284 1.00 0.00 H new ATOM 0 HD12 LEU B 714 3.806 10.574 3.439 1.00 0.00 H new ATOM 0 HD13 LEU B 714 2.452 11.585 3.997 1.00 0.00 H new ATOM 0 HD21 LEU B 714 2.475 13.519 1.577 1.00 0.00 H new ATOM 0 HD22 LEU B 714 2.322 13.996 3.285 1.00 0.00 H new ATOM 0 HD23 LEU B 714 3.617 14.689 2.281 1.00 0.00 H new