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 -85:sc= -2.11! USER MOD Set 1.2: B 712 HIS : no HD1:sc= -5.56! C(o=-7.7!,f=-9.8!) USER MOD Set 2.1: A 116 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 131 ASN : amide:sc= -3.09 K(o=-3.1,f=-8.3!) USER MOD Set 3.1: A 96 MET CE :methyl 162:sc= -1.21 (180deg=0) USER MOD Set 3.2: A 124 HIS : no HD1:sc= -1.17 K(o=-2.4,f=-4.5!) USER MOD Set 4.1: A 86 HIS : +bothHN:sc= -7.97! C(o=-15!,f=-15!) USER MOD Set 4.2: A 88 HIS : no HD1:sc= -4.92! C(o=-15!,f=-17!) USER MOD Set 4.3: A 89 GLN : amide:sc= -1.68! C(o=-15!,f=-27!) USER MOD Set 5.1: A 66 ASN : amide:sc= -0.823 K(o=-0.91,f=-9!) USER MOD Set 5.2: A 68 ASN : amide:sc= -0.0869 K(o=-0.91,f=-2.7!) USER MOD Set 6.1: A 10 HIS :FLIP no HD1:sc= -3.25 F(o=-9.1,f=-7.4) USER MOD Set 6.2: A 39 ASN : amide:sc= -1.5 X(o=-7.4,f=-7.5) USER MOD Set 6.3: A 117 HIS : no HE2:sc= -1.89 K(o=-7.4,f=-8.2) USER MOD Set 6.4: A 140 ASN : amide:sc= -0.706 K(o=-7.4,f=-12!) USER MOD Set 7.1: A 16 ASN : amide:sc= -0.0704 K(o=-0.07,f=-9.3!) USER MOD Set 7.2: A 17 SER OG : rot 180:sc= 0 USER MOD Set 8.1: A 15 CYS SG : rot -150:sc= -0.899 USER MOD Set 8.2: A 136 THR OG1 : rot -170:sc= 0.762 USER MOD Set 9.1: A 13 HIS : no HD1:sc= -0.374 K(o=-0.8,f=-1.8) USER MOD Set 9.2: A 41 CYS SG : rot -126:sc= -0.423 USER MOD Single : A 0 ARG N :NH3+ 139:sc= -0.207 (180deg=-1.63!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 179:sc= 0.526 (180deg=0.506) USER MOD Single : A 23 LYS NZ :NH3+ 154:sc= -0.23 (180deg=-1.42) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 141:sc= 0 (180deg=-0.852) USER MOD Single : A 32 GLN : amide:sc= -2 K(o=-2,f=-6!) USER MOD Single : A 33 HIS : no HE2:sc= -1.02 K(o=-1,f=-3!) USER MOD Single : A 36 CYS SG : rot 11:sc= 0.00134 USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.0427 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 157:sc= 1.21 (180deg=0.42) USER MOD Single : A 51 THR OG1 : rot 76:sc= 0.491 USER MOD Single : A 57 HIS : no HD1:sc= 0.0485 X(o=0.048,f=-0.25) USER MOD Single : A 69 TYR OH : rot 130:sc= -0.0583 USER MOD Single : A 72 GLN : amide:sc= -1.09 K(o=-1.1,f=-2.2!) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -0.129 X(o=-0.13,f=-0.11) USER MOD Single : A 81 LYS NZ :NH3+ 178:sc= 0.586 (180deg=0.584) USER MOD Single : A 98 SER OG : rot -132:sc= -0.315 USER MOD Single : A 103 GLN : amide:sc= -4! C(o=-4!,f=-4.7!) USER MOD Single : A 105 GLN : amide:sc=-0.00292 X(o=-0.0029,f=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= 1.17 K(o=1.2,f=-5.9!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= -1.28! C(o=-1.3!,f=-5.8!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 180:sc= -1.26 USER MOD Single : A 134 SER OG : rot 63:sc= 1.6 USER MOD Single : A 139 TYR OH : rot 180:sc=-0.00559 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0.0933 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 -173:sc= -1.04 (180deg=-1.38) USER MOD Single : A 156 GLN : amide:sc= -1.44! C(o=-1.4!,f=-3!) 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= -1.01 USER MOD Single : A 163 TYR OH : rot 30: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 -3:sc= 0.146 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 142:sc= 0.307 (180deg=-0.0206) USER MOD ----------------------------------------------------------------- ATOM 127 N ARG A 0 3.426 16.680 -12.096 1.00 0.00 N ATOM 128 CA ARG A 0 3.850 15.553 -11.204 1.00 0.00 C ATOM 129 C ARG A 0 2.897 15.454 -10.009 1.00 0.00 C ATOM 130 O ARG A 0 2.321 16.442 -9.594 1.00 0.00 O ATOM 131 CB ARG A 0 5.268 15.913 -10.750 1.00 0.00 C ATOM 132 CG ARG A 0 5.243 17.219 -9.952 1.00 0.00 C ATOM 133 CD ARG A 0 6.676 17.712 -9.744 1.00 0.00 C ATOM 134 NE ARG A 0 6.551 18.908 -8.862 1.00 0.00 N ATOM 135 CZ ARG A 0 7.566 19.720 -8.691 1.00 0.00 C ATOM 136 NH1 ARG A 0 7.428 20.769 -7.927 1.00 0.00 N ATOM 137 NH2 ARG A 0 8.715 19.488 -9.274 1.00 0.00 N ATOM 0 H1 ARG A 0 4.266 17.197 -12.426 1.00 0.00 H new ATOM 0 H2 ARG A 0 2.910 16.299 -12.915 1.00 0.00 H new ATOM 0 H3 ARG A 0 2.807 17.327 -11.567 1.00 0.00 H new ATOM 0 HA ARG A 0 3.828 14.587 -11.708 1.00 0.00 H new ATOM 0 HB2 ARG A 0 5.678 15.110 -10.137 1.00 0.00 H new ATOM 0 HB3 ARG A 0 5.921 16.018 -11.616 1.00 0.00 H new ATOM 0 HG2 ARG A 0 4.661 17.972 -10.483 1.00 0.00 H new ATOM 0 HG3 ARG A 0 4.757 17.061 -8.989 1.00 0.00 H new ATOM 0 HD2 ARG A 0 7.294 16.943 -9.280 1.00 0.00 H new ATOM 0 HD3 ARG A 0 7.146 17.969 -10.693 1.00 0.00 H new ATOM 0 HE ARG A 0 5.668 19.096 -8.388 1.00 0.00 H new ATOM 0 HH11 ARG A 0 6.536 20.952 -7.468 1.00 0.00 H new ATOM 0 HH12 ARG A 0 8.213 21.406 -7.789 1.00 0.00 H new ATOM 0 HH21 ARG A 0 8.828 18.668 -9.869 1.00 0.00 H new ATOM 0 HH22 ARG A 0 9.497 20.128 -9.133 1.00 0.00 H new ATOM 151 N MET A 1 2.692 14.279 -9.465 1.00 0.00 N ATOM 152 CA MET A 1 1.734 14.174 -8.323 1.00 0.00 C ATOM 153 C MET A 1 2.217 13.125 -7.310 1.00 0.00 C ATOM 154 O MET A 1 2.647 12.048 -7.674 1.00 0.00 O ATOM 155 CB MET A 1 0.393 13.755 -8.946 1.00 0.00 C ATOM 156 CG MET A 1 0.589 12.553 -9.878 1.00 0.00 C ATOM 157 SD MET A 1 0.782 13.131 -11.585 1.00 0.00 S ATOM 158 CE MET A 1 -0.975 13.176 -12.015 1.00 0.00 C ATOM 0 H MET A 1 3.135 13.407 -9.754 1.00 0.00 H new ATOM 0 HA MET A 1 1.646 15.115 -7.781 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.317 13.501 -8.159 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.033 14.589 -9.503 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.468 11.984 -9.575 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.266 11.881 -9.806 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.089 13.512 -13.046 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.401 12.178 -11.910 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.495 13.865 -11.349 1.00 0.00 H new ATOM 168 N LEU A 2 2.148 13.440 -6.040 1.00 0.00 N ATOM 169 CA LEU A 2 2.601 12.479 -4.988 1.00 0.00 C ATOM 170 C LEU A 2 1.431 11.596 -4.537 1.00 0.00 C ATOM 171 O LEU A 2 0.378 12.085 -4.174 1.00 0.00 O ATOM 172 CB LEU A 2 3.076 13.384 -3.842 1.00 0.00 C ATOM 173 CG LEU A 2 3.595 12.542 -2.672 1.00 0.00 C ATOM 174 CD1 LEU A 2 4.872 11.810 -3.091 1.00 0.00 C ATOM 175 CD2 LEU A 2 3.900 13.467 -1.483 1.00 0.00 C ATOM 0 H LEU A 2 1.795 14.328 -5.685 1.00 0.00 H new ATOM 0 HA LEU A 2 3.381 11.802 -5.335 1.00 0.00 H new ATOM 0 HB2 LEU A 2 3.864 14.048 -4.198 1.00 0.00 H new ATOM 0 HB3 LEU A 2 2.254 14.017 -3.506 1.00 0.00 H new ATOM 0 HG LEU A 2 2.840 11.810 -2.385 1.00 0.00 H new ATOM 0 HD11 LEU A 2 5.239 11.212 -2.257 1.00 0.00 H new ATOM 0 HD12 LEU A 2 4.657 11.158 -3.938 1.00 0.00 H new ATOM 0 HD13 LEU A 2 5.631 12.538 -3.377 1.00 0.00 H new ATOM 0 HD21 LEU A 2 4.270 12.874 -0.646 1.00 0.00 H new ATOM 0 HD22 LEU A 2 4.656 14.196 -1.774 1.00 0.00 H new ATOM 0 HD23 LEU A 2 2.990 13.988 -1.184 1.00 0.00 H new ATOM 187 N VAL A 3 1.605 10.299 -4.558 1.00 0.00 N ATOM 188 CA VAL A 3 0.501 9.385 -4.131 1.00 0.00 C ATOM 189 C VAL A 3 0.912 8.602 -2.879 1.00 0.00 C ATOM 190 O VAL A 3 2.036 8.155 -2.756 1.00 0.00 O ATOM 191 CB VAL A 3 0.281 8.429 -5.306 1.00 0.00 C ATOM 192 CG1 VAL A 3 -0.913 7.521 -5.001 1.00 0.00 C ATOM 193 CG2 VAL A 3 -0.007 9.231 -6.579 1.00 0.00 C ATOM 0 H VAL A 3 2.463 9.833 -4.852 1.00 0.00 H new ATOM 0 HA VAL A 3 -0.406 9.936 -3.882 1.00 0.00 H new ATOM 0 HB VAL A 3 1.177 7.826 -5.454 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -1.073 6.838 -5.835 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -0.712 6.947 -4.096 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -1.805 8.130 -4.854 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -0.163 8.546 -7.413 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -0.902 9.835 -6.433 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.839 9.883 -6.798 1.00 0.00 H new ATOM 203 N LEU A 4 0.008 8.438 -1.950 1.00 0.00 N ATOM 204 CA LEU A 4 0.336 7.687 -0.701 1.00 0.00 C ATOM 205 C LEU A 4 -0.196 6.254 -0.775 1.00 0.00 C ATOM 206 O LEU A 4 -1.343 6.022 -1.104 1.00 0.00 O ATOM 207 CB LEU A 4 -0.363 8.466 0.416 1.00 0.00 C ATOM 208 CG LEU A 4 -0.188 7.738 1.753 1.00 0.00 C ATOM 209 CD1 LEU A 4 1.278 7.785 2.182 1.00 0.00 C ATOM 210 CD2 LEU A 4 -1.048 8.424 2.817 1.00 0.00 C ATOM 0 H LEU A 4 -0.947 8.793 -2.002 1.00 0.00 H new ATOM 0 HA LEU A 4 1.411 7.608 -0.539 1.00 0.00 H new ATOM 0 HB2 LEU A 4 0.052 9.472 0.483 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -1.423 8.573 0.187 1.00 0.00 H new ATOM 0 HG LEU A 4 -0.496 6.699 1.640 1.00 0.00 H new ATOM 0 HD11 LEU A 4 1.396 7.266 3.133 1.00 0.00 H new ATOM 0 HD12 LEU A 4 1.894 7.300 1.425 1.00 0.00 H new ATOM 0 HD13 LEU A 4 1.591 8.823 2.294 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -0.927 7.909 3.770 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -0.736 9.463 2.923 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -2.095 8.389 2.516 1.00 0.00 H new ATOM 222 N VAL A 5 0.632 5.294 -0.460 1.00 0.00 N ATOM 223 CA VAL A 5 0.183 3.873 -0.496 1.00 0.00 C ATOM 224 C VAL A 5 0.400 3.218 0.872 1.00 0.00 C ATOM 225 O VAL A 5 1.477 3.272 1.433 1.00 0.00 O ATOM 226 CB VAL A 5 1.061 3.208 -1.558 1.00 0.00 C ATOM 227 CG1 VAL A 5 0.717 1.718 -1.653 1.00 0.00 C ATOM 228 CG2 VAL A 5 0.816 3.874 -2.916 1.00 0.00 C ATOM 0 H VAL A 5 1.602 5.434 -0.179 1.00 0.00 H new ATOM 0 HA VAL A 5 -0.878 3.778 -0.729 1.00 0.00 H new ATOM 0 HB VAL A 5 2.109 3.321 -1.280 1.00 0.00 H new ATOM 0 HG11 VAL A 5 1.344 1.247 -2.410 1.00 0.00 H new ATOM 0 HG12 VAL A 5 0.893 1.242 -0.689 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -0.332 1.603 -1.928 1.00 0.00 H new ATOM 0 HG21 VAL A 5 1.442 3.400 -3.672 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -0.233 3.763 -3.192 1.00 0.00 H new ATOM 0 HG23 VAL A 5 1.064 4.933 -2.852 1.00 0.00 H new ATOM 238 N LEU A 6 -0.613 2.591 1.405 1.00 0.00 N ATOM 239 CA LEU A 6 -0.470 1.920 2.730 1.00 0.00 C ATOM 240 C LEU A 6 -1.647 0.965 2.958 1.00 0.00 C ATOM 241 O LEU A 6 -2.484 0.788 2.093 1.00 0.00 O ATOM 242 CB LEU A 6 -0.433 3.056 3.769 1.00 0.00 C ATOM 243 CG LEU A 6 -1.833 3.627 4.019 1.00 0.00 C ATOM 244 CD1 LEU A 6 -1.769 4.614 5.188 1.00 0.00 C ATOM 245 CD2 LEU A 6 -2.321 4.360 2.766 1.00 0.00 C ATOM 0 H LEU A 6 -1.537 2.514 0.979 1.00 0.00 H new ATOM 0 HA LEU A 6 0.433 1.313 2.799 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -0.018 2.682 4.705 1.00 0.00 H new ATOM 0 HB3 LEU A 6 0.229 3.849 3.421 1.00 0.00 H new ATOM 0 HG LEU A 6 -2.521 2.815 4.255 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -2.762 5.025 5.372 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -1.419 4.097 6.082 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -1.081 5.423 4.944 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -3.317 4.765 2.946 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -1.635 5.174 2.530 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.359 3.663 1.929 1.00 0.00 H new ATOM 257 N GLY A 7 -1.716 0.340 4.102 1.00 0.00 N ATOM 258 CA GLY A 7 -2.837 -0.608 4.361 1.00 0.00 C ATOM 259 C GLY A 7 -2.449 -1.598 5.463 1.00 0.00 C ATOM 260 O GLY A 7 -1.402 -1.495 6.070 1.00 0.00 O ATOM 0 H GLY A 7 -1.048 0.444 4.866 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.729 -0.056 4.656 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -3.084 -1.148 3.447 1.00 0.00 H new ATOM 264 N ASP A 8 -3.309 -2.547 5.726 1.00 0.00 N ATOM 265 CA ASP A 8 -3.046 -3.561 6.790 1.00 0.00 C ATOM 266 C ASP A 8 -2.905 -2.870 8.141 1.00 0.00 C ATOM 267 O ASP A 8 -2.082 -3.229 8.959 1.00 0.00 O ATOM 268 CB ASP A 8 -1.755 -4.284 6.390 1.00 0.00 C ATOM 269 CG ASP A 8 -2.062 -5.287 5.273 1.00 0.00 C ATOM 270 OD1 ASP A 8 -3.121 -5.891 5.324 1.00 0.00 O ATOM 271 OD2 ASP A 8 -1.234 -5.433 4.390 1.00 0.00 O ATOM 0 H ASP A 8 -4.198 -2.664 5.240 1.00 0.00 H new ATOM 0 HA ASP A 8 -3.865 -4.274 6.884 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -1.010 -3.563 6.053 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -1.332 -4.800 7.252 1.00 0.00 H new ATOM 276 N LEU A 9 -3.738 -1.894 8.384 1.00 0.00 N ATOM 277 CA LEU A 9 -3.700 -1.184 9.693 1.00 0.00 C ATOM 278 C LEU A 9 -4.297 -2.126 10.741 1.00 0.00 C ATOM 279 O LEU A 9 -3.870 -2.180 11.877 1.00 0.00 O ATOM 280 CB LEU A 9 -4.592 0.060 9.535 1.00 0.00 C ATOM 281 CG LEU A 9 -4.404 0.710 8.155 1.00 0.00 C ATOM 282 CD1 LEU A 9 -5.323 1.926 8.038 1.00 0.00 C ATOM 283 CD2 LEU A 9 -2.953 1.154 7.976 1.00 0.00 C ATOM 0 H LEU A 9 -4.445 -1.558 7.730 1.00 0.00 H new ATOM 0 HA LEU A 9 -2.692 -0.897 9.993 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -5.637 -0.220 9.668 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -4.354 0.783 10.315 1.00 0.00 H new ATOM 0 HG LEU A 9 -4.652 -0.018 7.382 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -5.191 2.389 7.060 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -6.360 1.611 8.154 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -5.074 2.647 8.817 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.831 1.613 6.995 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -2.696 1.878 8.750 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -2.295 0.289 8.056 1.00 0.00 H new ATOM 295 N HIS A 10 -5.288 -2.880 10.332 1.00 0.00 N ATOM 296 CA HIS A 10 -5.953 -3.855 11.245 1.00 0.00 C ATOM 297 C HIS A 10 -6.472 -3.177 12.515 1.00 0.00 C ATOM 298 O HIS A 10 -6.368 -3.715 13.601 1.00 0.00 O ATOM 299 CB HIS A 10 -4.886 -4.900 11.567 1.00 0.00 C ATOM 300 CG HIS A 10 -4.870 -5.932 10.473 1.00 0.00 C ATOM 301 ND1 HIS A 10 -5.779 -6.898 10.114 1.00 0.00 N flip ATOM 302 CD2 HIS A 10 -3.823 -6.046 9.574 1.00 0.00 C flip ATOM 303 CE1 HIS A 10 -5.305 -7.600 9.011 1.00 0.00 C flip ATOM 304 NE2 HIS A 10 -4.124 -7.046 8.725 1.00 0.00 N flip ATOM 0 H HIS A 10 -5.669 -2.859 9.386 1.00 0.00 H new ATOM 0 HA HIS A 10 -6.830 -4.304 10.778 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -3.908 -4.426 11.653 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -5.097 -5.371 12.527 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -2.928 -5.442 9.557 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -5.788 -8.417 8.496 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -3.523 -7.344 7.957 1.00 0.00 H new ATOM 312 N ILE A 11 -7.059 -2.018 12.385 1.00 0.00 N ATOM 313 CA ILE A 11 -7.618 -1.327 13.583 1.00 0.00 C ATOM 314 C ILE A 11 -9.137 -1.557 13.632 1.00 0.00 C ATOM 315 O ILE A 11 -9.792 -1.448 12.615 1.00 0.00 O ATOM 316 CB ILE A 11 -7.330 0.164 13.374 1.00 0.00 C ATOM 317 CG1 ILE A 11 -5.827 0.397 13.202 1.00 0.00 C ATOM 318 CG2 ILE A 11 -7.825 0.952 14.590 1.00 0.00 C ATOM 319 CD1 ILE A 11 -5.585 1.861 12.820 1.00 0.00 C ATOM 0 H ILE A 11 -7.176 -1.520 11.502 1.00 0.00 H new ATOM 0 HA ILE A 11 -7.182 -1.695 14.512 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.847 0.500 12.475 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -5.302 0.158 14.127 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.430 -0.263 12.431 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.621 2.013 14.444 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.898 0.802 14.709 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -7.309 0.603 15.484 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.516 2.033 12.696 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -6.099 2.083 11.885 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.968 2.510 13.607 1.00 0.00 H new ATOM 331 N PRO A 12 -9.673 -1.846 14.798 1.00 0.00 N ATOM 332 CA PRO A 12 -8.895 -1.985 16.048 1.00 0.00 C ATOM 333 C PRO A 12 -8.619 -3.466 16.339 1.00 0.00 C ATOM 334 O PRO A 12 -8.451 -3.863 17.476 1.00 0.00 O ATOM 335 CB PRO A 12 -9.860 -1.424 17.089 1.00 0.00 C ATOM 336 CG PRO A 12 -11.239 -1.613 16.507 1.00 0.00 C ATOM 337 CD PRO A 12 -11.088 -2.054 15.068 1.00 0.00 C ATOM 0 HA PRO A 12 -7.926 -1.486 16.022 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -9.760 -1.949 18.039 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -9.658 -0.371 17.284 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -11.793 -2.359 17.077 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -11.806 -0.684 16.562 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -11.373 -3.098 14.936 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -11.716 -1.465 14.399 1.00 0.00 H new ATOM 345 N HIS A 13 -8.605 -4.289 15.325 1.00 0.00 N ATOM 346 CA HIS A 13 -8.377 -5.749 15.546 1.00 0.00 C ATOM 347 C HIS A 13 -7.012 -6.026 16.186 1.00 0.00 C ATOM 348 O HIS A 13 -6.912 -6.789 17.129 1.00 0.00 O ATOM 349 CB HIS A 13 -8.449 -6.378 14.153 1.00 0.00 C ATOM 350 CG HIS A 13 -9.890 -6.593 13.781 1.00 0.00 C ATOM 351 ND1 HIS A 13 -10.705 -5.561 13.344 1.00 0.00 N ATOM 352 CD2 HIS A 13 -10.678 -7.718 13.783 1.00 0.00 C ATOM 353 CE1 HIS A 13 -11.923 -6.080 13.107 1.00 0.00 C ATOM 354 NE2 HIS A 13 -11.962 -7.391 13.358 1.00 0.00 N ATOM 0 H HIS A 13 -8.742 -4.015 14.352 1.00 0.00 H new ATOM 0 HA HIS A 13 -9.117 -6.162 16.232 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -7.965 -5.729 13.423 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -7.913 -7.327 14.141 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -10.351 -8.706 14.071 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -12.768 -5.506 12.756 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -12.761 -8.018 13.259 1.00 0.00 H new ATOM 362 N ARG A 14 -5.960 -5.445 15.674 1.00 0.00 N ATOM 363 CA ARG A 14 -4.611 -5.723 16.257 1.00 0.00 C ATOM 364 C ARG A 14 -3.912 -4.423 16.676 1.00 0.00 C ATOM 365 O ARG A 14 -3.019 -4.431 17.502 1.00 0.00 O ATOM 366 CB ARG A 14 -3.833 -6.410 15.128 1.00 0.00 C ATOM 367 CG ARG A 14 -4.732 -7.438 14.428 1.00 0.00 C ATOM 368 CD ARG A 14 -3.982 -8.076 13.258 1.00 0.00 C ATOM 369 NE ARG A 14 -5.054 -8.629 12.378 1.00 0.00 N ATOM 370 CZ ARG A 14 -4.763 -9.446 11.396 1.00 0.00 C ATOM 371 NH1 ARG A 14 -5.721 -9.910 10.640 1.00 0.00 N ATOM 372 NH2 ARG A 14 -3.526 -9.800 11.165 1.00 0.00 N ATOM 0 H ARG A 14 -5.973 -4.797 14.886 1.00 0.00 H new ATOM 0 HA ARG A 14 -4.675 -6.339 17.154 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -3.486 -5.668 14.409 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -2.948 -6.902 15.531 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -5.039 -8.207 15.137 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -5.640 -6.954 14.068 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -3.375 -7.341 12.729 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -3.307 -8.860 13.601 1.00 0.00 H new ATOM 0 HE ARG A 14 -6.026 -8.367 12.544 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -6.688 -9.636 10.816 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -5.503 -10.547 9.873 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -2.774 -9.439 11.753 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -3.313 -10.437 10.397 1.00 0.00 H new ATOM 386 N CYS A 15 -4.306 -3.307 16.118 1.00 0.00 N ATOM 387 CA CYS A 15 -3.655 -2.014 16.491 1.00 0.00 C ATOM 388 C CYS A 15 -4.718 -0.943 16.750 1.00 0.00 C ATOM 389 O CYS A 15 -5.839 -1.049 16.294 1.00 0.00 O ATOM 390 CB CYS A 15 -2.791 -1.640 15.286 1.00 0.00 C ATOM 391 SG CYS A 15 -1.471 -2.862 15.089 1.00 0.00 S ATOM 0 H CYS A 15 -5.048 -3.235 15.422 1.00 0.00 H new ATOM 0 HA CYS A 15 -3.062 -2.097 17.402 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -3.403 -1.601 14.385 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -2.364 -0.647 15.425 1.00 0.00 H new ATOM 0 HG CYS A 15 -0.429 -2.294 14.559 1.00 0.00 H new ATOM 397 N ASN A 16 -4.378 0.084 17.484 1.00 0.00 N ATOM 398 CA ASN A 16 -5.375 1.157 17.775 1.00 0.00 C ATOM 399 C ASN A 16 -5.137 2.386 16.889 1.00 0.00 C ATOM 400 O ASN A 16 -6.011 3.217 16.727 1.00 0.00 O ATOM 401 CB ASN A 16 -5.163 1.504 19.252 1.00 0.00 C ATOM 402 CG ASN A 16 -3.749 2.055 19.460 1.00 0.00 C ATOM 403 OD1 ASN A 16 -2.854 1.771 18.690 1.00 0.00 O ATOM 404 ND2 ASN A 16 -3.510 2.839 20.476 1.00 0.00 N ATOM 0 H ASN A 16 -3.455 0.226 17.894 1.00 0.00 H new ATOM 0 HA ASN A 16 -6.394 0.829 17.572 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -5.900 2.241 19.571 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -5.311 0.617 19.868 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -2.572 3.212 20.622 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -4.261 3.078 21.123 1.00 0.00 H new ATOM 411 N SER A 17 -3.967 2.516 16.320 1.00 0.00 N ATOM 412 CA SER A 17 -3.688 3.700 15.451 1.00 0.00 C ATOM 413 C SER A 17 -2.322 3.564 14.779 1.00 0.00 C ATOM 414 O SER A 17 -1.598 2.614 15.004 1.00 0.00 O ATOM 415 CB SER A 17 -3.687 4.898 16.401 1.00 0.00 C ATOM 416 OG SER A 17 -2.629 4.751 17.338 1.00 0.00 O ATOM 0 H SER A 17 -3.195 1.857 16.418 1.00 0.00 H new ATOM 0 HA SER A 17 -4.426 3.802 14.655 1.00 0.00 H new ATOM 0 HB2 SER A 17 -3.564 5.823 15.838 1.00 0.00 H new ATOM 0 HB3 SER A 17 -4.643 4.966 16.921 1.00 0.00 H new ATOM 0 HG SER A 17 -2.624 5.518 17.948 1.00 0.00 H new ATOM 422 N LEU A 18 -1.958 4.525 13.975 1.00 0.00 N ATOM 423 CA LEU A 18 -0.627 4.479 13.308 1.00 0.00 C ATOM 424 C LEU A 18 0.442 4.889 14.326 1.00 0.00 C ATOM 425 O LEU A 18 0.121 5.468 15.345 1.00 0.00 O ATOM 426 CB LEU A 18 -0.718 5.492 12.160 1.00 0.00 C ATOM 427 CG LEU A 18 -1.786 5.042 11.158 1.00 0.00 C ATOM 428 CD1 LEU A 18 -3.143 5.624 11.558 1.00 0.00 C ATOM 429 CD2 LEU A 18 -1.416 5.536 9.754 1.00 0.00 C ATOM 0 H LEU A 18 -2.527 5.342 13.751 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.364 3.490 12.933 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.966 6.479 12.552 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.248 5.580 11.662 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.842 3.953 11.158 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.901 5.303 10.844 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.410 5.272 12.554 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -3.085 6.712 11.561 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.177 5.215 9.043 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.357 6.624 9.755 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.451 5.120 9.465 1.00 0.00 H new ATOM 441 N PRO A 19 1.679 4.577 14.037 1.00 0.00 N ATOM 442 CA PRO A 19 2.776 4.929 14.974 1.00 0.00 C ATOM 443 C PRO A 19 2.891 6.452 15.120 1.00 0.00 C ATOM 444 O PRO A 19 2.652 7.202 14.192 1.00 0.00 O ATOM 445 CB PRO A 19 4.011 4.294 14.337 1.00 0.00 C ATOM 446 CG PRO A 19 3.664 4.154 12.892 1.00 0.00 C ATOM 447 CD PRO A 19 2.180 3.897 12.837 1.00 0.00 C ATOM 0 HA PRO A 19 2.622 4.566 15.990 1.00 0.00 H new ATOM 0 HB2 PRO A 19 4.893 4.920 14.473 1.00 0.00 H new ATOM 0 HB3 PRO A 19 4.235 3.326 14.786 1.00 0.00 H new ATOM 0 HG2 PRO A 19 3.923 5.058 12.341 1.00 0.00 H new ATOM 0 HG3 PRO A 19 4.218 3.333 12.437 1.00 0.00 H new ATOM 0 HD2 PRO A 19 1.734 4.302 11.929 1.00 0.00 H new ATOM 0 HD3 PRO A 19 1.955 2.831 12.854 1.00 0.00 H new ATOM 455 N ALA A 20 3.217 6.906 16.303 1.00 0.00 N ATOM 456 CA ALA A 20 3.304 8.378 16.576 1.00 0.00 C ATOM 457 C ALA A 20 4.130 9.140 15.529 1.00 0.00 C ATOM 458 O ALA A 20 3.662 10.108 14.959 1.00 0.00 O ATOM 459 CB ALA A 20 3.979 8.475 17.945 1.00 0.00 C ATOM 0 H ALA A 20 3.430 6.313 17.105 1.00 0.00 H new ATOM 0 HA ALA A 20 2.314 8.832 16.542 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.084 9.523 18.226 1.00 0.00 H new ATOM 0 HB2 ALA A 20 3.371 7.959 18.688 1.00 0.00 H new ATOM 0 HB3 ALA A 20 4.965 8.012 17.898 1.00 0.00 H new ATOM 465 N LYS A 21 5.352 8.749 15.288 1.00 0.00 N ATOM 466 CA LYS A 21 6.183 9.503 14.298 1.00 0.00 C ATOM 467 C LYS A 21 5.522 9.534 12.914 1.00 0.00 C ATOM 468 O LYS A 21 5.598 10.525 12.213 1.00 0.00 O ATOM 469 CB LYS A 21 7.528 8.777 14.248 1.00 0.00 C ATOM 470 CG LYS A 21 8.270 9.002 15.568 1.00 0.00 C ATOM 471 CD LYS A 21 9.709 8.498 15.444 1.00 0.00 C ATOM 472 CE LYS A 21 10.444 8.722 16.767 1.00 0.00 C ATOM 473 NZ LYS A 21 11.861 8.974 16.383 1.00 0.00 N ATOM 0 H LYS A 21 5.809 7.950 15.727 1.00 0.00 H new ATOM 0 HA LYS A 21 6.299 10.545 14.595 1.00 0.00 H new ATOM 0 HB2 LYS A 21 7.374 7.711 14.081 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.124 9.147 13.414 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.267 10.062 15.822 1.00 0.00 H new ATOM 0 HG3 LYS A 21 7.760 8.479 16.377 1.00 0.00 H new ATOM 0 HD2 LYS A 21 9.714 7.438 15.188 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.221 9.023 14.638 1.00 0.00 H new ATOM 0 HE2 LYS A 21 10.026 9.568 17.312 1.00 0.00 H new ATOM 0 HE3 LYS A 21 10.360 7.851 17.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.426 9.154 17.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 12.239 8.142 15.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 11.909 9.802 15.756 1.00 0.00 H new ATOM 487 N PHE A 22 4.879 8.474 12.511 1.00 0.00 N ATOM 488 CA PHE A 22 4.225 8.472 11.165 1.00 0.00 C ATOM 489 C PHE A 22 3.107 9.508 11.100 1.00 0.00 C ATOM 490 O PHE A 22 2.951 10.192 10.107 1.00 0.00 O ATOM 491 CB PHE A 22 3.671 7.061 10.986 1.00 0.00 C ATOM 492 CG PHE A 22 4.707 6.179 10.313 1.00 0.00 C ATOM 493 CD1 PHE A 22 6.053 6.577 10.245 1.00 0.00 C ATOM 494 CD2 PHE A 22 4.313 4.966 9.741 1.00 0.00 C ATOM 495 CE1 PHE A 22 6.992 5.766 9.610 1.00 0.00 C ATOM 496 CE2 PHE A 22 5.257 4.150 9.108 1.00 0.00 C ATOM 497 CZ PHE A 22 6.598 4.550 9.041 1.00 0.00 C ATOM 0 H PHE A 22 4.776 7.613 13.048 1.00 0.00 H new ATOM 0 HA PHE A 22 4.929 8.733 10.375 1.00 0.00 H new ATOM 0 HB2 PHE A 22 3.399 6.642 11.955 1.00 0.00 H new ATOM 0 HB3 PHE A 22 2.762 7.092 10.385 1.00 0.00 H new ATOM 0 HD1 PHE A 22 6.361 7.514 10.686 1.00 0.00 H new ATOM 0 HD2 PHE A 22 3.279 4.658 9.788 1.00 0.00 H new ATOM 0 HE1 PHE A 22 8.025 6.077 9.557 1.00 0.00 H new ATOM 0 HE2 PHE A 22 4.952 3.211 8.671 1.00 0.00 H new ATOM 0 HZ PHE A 22 7.326 3.921 8.551 1.00 0.00 H new ATOM 507 N LYS A 23 2.333 9.646 12.143 1.00 0.00 N ATOM 508 CA LYS A 23 1.242 10.661 12.110 1.00 0.00 C ATOM 509 C LYS A 23 1.846 12.029 11.798 1.00 0.00 C ATOM 510 O LYS A 23 1.303 12.806 11.037 1.00 0.00 O ATOM 511 CB LYS A 23 0.624 10.636 13.509 1.00 0.00 C ATOM 512 CG LYS A 23 -0.120 9.314 13.712 1.00 0.00 C ATOM 513 CD LYS A 23 -0.748 9.279 15.109 1.00 0.00 C ATOM 514 CE LYS A 23 -1.715 10.459 15.279 1.00 0.00 C ATOM 515 NZ LYS A 23 -2.631 10.394 14.104 1.00 0.00 N ATOM 0 H LYS A 23 2.407 9.107 13.006 1.00 0.00 H new ATOM 0 HA LYS A 23 0.490 10.455 11.348 1.00 0.00 H new ATOM 0 HB2 LYS A 23 1.402 10.748 14.264 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.062 11.474 13.631 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -0.894 9.202 12.953 1.00 0.00 H new ATOM 0 HG3 LYS A 23 0.568 8.477 13.592 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -1.280 8.339 15.254 1.00 0.00 H new ATOM 0 HD3 LYS A 23 0.032 9.325 15.869 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -2.270 10.381 16.214 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -1.177 11.407 15.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -3.539 10.841 14.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -2.202 10.896 13.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -2.793 9.400 13.844 1.00 0.00 H new ATOM 529 N LYS A 24 2.991 12.310 12.360 1.00 0.00 N ATOM 530 CA LYS A 24 3.668 13.606 12.079 1.00 0.00 C ATOM 531 C LYS A 24 4.150 13.613 10.620 1.00 0.00 C ATOM 532 O LYS A 24 4.098 14.619 9.940 1.00 0.00 O ATOM 533 CB LYS A 24 4.847 13.650 13.056 1.00 0.00 C ATOM 534 CG LYS A 24 5.460 15.052 13.075 1.00 0.00 C ATOM 535 CD LYS A 24 6.627 15.078 14.066 1.00 0.00 C ATOM 536 CE LYS A 24 7.137 16.513 14.226 1.00 0.00 C ATOM 537 NZ LYS A 24 8.240 16.421 15.225 1.00 0.00 N ATOM 0 H LYS A 24 3.487 11.694 13.004 1.00 0.00 H new ATOM 0 HA LYS A 24 3.018 14.472 12.206 1.00 0.00 H new ATOM 0 HB2 LYS A 24 4.511 13.378 14.057 1.00 0.00 H new ATOM 0 HB3 LYS A 24 5.600 12.919 12.763 1.00 0.00 H new ATOM 0 HG2 LYS A 24 5.808 15.323 12.078 1.00 0.00 H new ATOM 0 HG3 LYS A 24 4.708 15.787 13.361 1.00 0.00 H new ATOM 0 HD2 LYS A 24 6.306 14.686 15.031 1.00 0.00 H new ATOM 0 HD3 LYS A 24 7.432 14.433 13.712 1.00 0.00 H new ATOM 0 HE2 LYS A 24 7.496 16.912 13.277 1.00 0.00 H new ATOM 0 HE3 LYS A 24 6.345 17.177 14.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 8.641 17.367 15.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 7.867 16.044 16.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 8.982 15.788 14.865 1.00 0.00 H new ATOM 551 N LEU A 25 4.619 12.484 10.142 1.00 0.00 N ATOM 552 CA LEU A 25 5.110 12.390 8.733 1.00 0.00 C ATOM 553 C LEU A 25 3.963 12.633 7.736 1.00 0.00 C ATOM 554 O LEU A 25 4.158 13.223 6.696 1.00 0.00 O ATOM 555 CB LEU A 25 5.671 10.957 8.617 1.00 0.00 C ATOM 556 CG LEU A 25 6.276 10.709 7.223 1.00 0.00 C ATOM 557 CD1 LEU A 25 7.229 11.841 6.845 1.00 0.00 C ATOM 558 CD2 LEU A 25 7.067 9.392 7.231 1.00 0.00 C ATOM 0 H LEU A 25 4.682 11.616 10.675 1.00 0.00 H new ATOM 0 HA LEU A 25 5.864 13.142 8.500 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.432 10.798 9.381 1.00 0.00 H new ATOM 0 HB3 LEU A 25 4.876 10.236 8.805 1.00 0.00 H new ATOM 0 HG LEU A 25 5.462 10.660 6.500 1.00 0.00 H new ATOM 0 HD11 LEU A 25 7.648 11.650 5.857 1.00 0.00 H new ATOM 0 HD12 LEU A 25 6.685 12.785 6.832 1.00 0.00 H new ATOM 0 HD13 LEU A 25 8.036 11.897 7.576 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.494 9.218 6.243 1.00 0.00 H new ATOM 0 HD22 LEU A 25 7.868 9.453 7.967 1.00 0.00 H new ATOM 0 HD23 LEU A 25 6.400 8.569 7.488 1.00 0.00 H new ATOM 570 N LEU A 26 2.768 12.190 8.038 1.00 0.00 N ATOM 571 CA LEU A 26 1.633 12.412 7.084 1.00 0.00 C ATOM 572 C LEU A 26 0.923 13.742 7.371 1.00 0.00 C ATOM 573 O LEU A 26 0.624 14.065 8.504 1.00 0.00 O ATOM 574 CB LEU A 26 0.686 11.232 7.311 1.00 0.00 C ATOM 575 CG LEU A 26 1.397 9.929 6.935 1.00 0.00 C ATOM 576 CD1 LEU A 26 0.493 8.735 7.256 1.00 0.00 C ATOM 577 CD2 LEU A 26 1.711 9.939 5.434 1.00 0.00 C ATOM 0 H LEU A 26 2.528 11.689 8.894 1.00 0.00 H new ATOM 0 HA LEU A 26 1.978 12.468 6.052 1.00 0.00 H new ATOM 0 HB2 LEU A 26 0.371 11.199 8.354 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -0.215 11.354 6.710 1.00 0.00 H new ATOM 0 HG LEU A 26 2.322 9.844 7.505 1.00 0.00 H new ATOM 0 HD11 LEU A 26 1.003 7.810 6.987 1.00 0.00 H new ATOM 0 HD12 LEU A 26 0.266 8.727 8.322 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.434 8.817 6.688 1.00 0.00 H new ATOM 0 HD21 LEU A 26 2.217 9.013 5.162 1.00 0.00 H new ATOM 0 HD22 LEU A 26 0.783 10.025 4.869 1.00 0.00 H new ATOM 0 HD23 LEU A 26 2.356 10.787 5.203 1.00 0.00 H new ATOM 589 N VAL A 27 0.652 14.511 6.346 1.00 0.00 N ATOM 590 CA VAL A 27 -0.037 15.823 6.547 1.00 0.00 C ATOM 591 C VAL A 27 -0.931 16.154 5.338 1.00 0.00 C ATOM 592 O VAL A 27 -0.588 15.838 4.216 1.00 0.00 O ATOM 593 CB VAL A 27 1.094 16.848 6.672 1.00 0.00 C ATOM 594 CG1 VAL A 27 1.941 16.523 7.904 1.00 0.00 C ATOM 595 CG2 VAL A 27 1.978 16.800 5.420 1.00 0.00 C ATOM 0 H VAL A 27 0.879 14.286 5.377 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.684 15.816 7.424 1.00 0.00 H new ATOM 0 HB VAL A 27 0.666 17.845 6.773 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.747 17.252 7.994 1.00 0.00 H new ATOM 0 HG12 VAL A 27 1.316 16.561 8.796 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.365 15.524 7.801 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.781 17.531 5.513 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.405 15.803 5.314 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.377 17.032 4.541 1.00 0.00 H new ATOM 605 N PRO A 28 -2.050 16.786 5.607 1.00 0.00 N ATOM 606 CA PRO A 28 -2.996 17.163 4.521 1.00 0.00 C ATOM 607 C PRO A 28 -2.447 18.331 3.693 1.00 0.00 C ATOM 608 O PRO A 28 -1.622 19.097 4.151 1.00 0.00 O ATOM 609 CB PRO A 28 -4.254 17.588 5.271 1.00 0.00 C ATOM 610 CG PRO A 28 -3.773 18.014 6.621 1.00 0.00 C ATOM 611 CD PRO A 28 -2.543 17.201 6.928 1.00 0.00 C ATOM 0 HA PRO A 28 -3.170 16.349 3.817 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -4.763 18.404 4.758 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -4.965 16.766 5.347 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -3.543 19.079 6.630 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -4.543 17.848 7.375 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -1.799 17.790 7.464 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -2.780 16.340 7.554 1.00 0.00 H new ATOM 619 N GLY A 29 -2.907 18.469 2.476 1.00 0.00 N ATOM 620 CA GLY A 29 -2.423 19.585 1.610 1.00 0.00 C ATOM 621 C GLY A 29 -1.160 19.152 0.867 1.00 0.00 C ATOM 622 O GLY A 29 -0.593 19.901 0.096 1.00 0.00 O ATOM 0 H GLY A 29 -3.598 17.856 2.044 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -3.198 19.866 0.896 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -2.215 20.465 2.218 1.00 0.00 H new ATOM 626 N LYS A 30 -0.711 17.951 1.102 1.00 0.00 N ATOM 627 CA LYS A 30 0.515 17.463 0.426 1.00 0.00 C ATOM 628 C LYS A 30 0.193 16.359 -0.577 1.00 0.00 C ATOM 629 O LYS A 30 0.576 16.415 -1.728 1.00 0.00 O ATOM 630 CB LYS A 30 1.372 16.900 1.558 1.00 0.00 C ATOM 631 CG LYS A 30 2.349 15.889 0.995 1.00 0.00 C ATOM 632 CD LYS A 30 3.478 16.616 0.280 1.00 0.00 C ATOM 633 CE LYS A 30 4.776 15.948 0.678 1.00 0.00 C ATOM 634 NZ LYS A 30 5.851 16.760 0.041 1.00 0.00 N ATOM 0 H LYS A 30 -1.147 17.284 1.739 1.00 0.00 H new ATOM 0 HA LYS A 30 1.010 18.256 -0.135 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.912 17.706 2.055 1.00 0.00 H new ATOM 0 HB3 LYS A 30 0.738 16.430 2.310 1.00 0.00 H new ATOM 0 HG2 LYS A 30 2.751 15.271 1.797 1.00 0.00 H new ATOM 0 HG3 LYS A 30 1.838 15.220 0.303 1.00 0.00 H new ATOM 0 HD2 LYS A 30 3.339 16.570 -0.800 1.00 0.00 H new ATOM 0 HD3 LYS A 30 3.490 17.670 0.556 1.00 0.00 H new ATOM 0 HE2 LYS A 30 4.890 15.926 1.762 1.00 0.00 H new ATOM 0 HE3 LYS A 30 4.808 14.914 0.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 6.657 16.842 0.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 6.162 16.297 -0.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 5.486 17.709 -0.179 1.00 0.00 H new ATOM 648 N ILE A 31 -0.456 15.328 -0.122 1.00 0.00 N ATOM 649 CA ILE A 31 -0.751 14.178 -1.016 1.00 0.00 C ATOM 650 C ILE A 31 -2.046 14.406 -1.795 1.00 0.00 C ATOM 651 O ILE A 31 -3.067 14.759 -1.240 1.00 0.00 O ATOM 652 CB ILE A 31 -0.886 12.981 -0.071 1.00 0.00 C ATOM 653 CG1 ILE A 31 0.328 12.905 0.862 1.00 0.00 C ATOM 654 CG2 ILE A 31 -0.934 11.705 -0.899 1.00 0.00 C ATOM 655 CD1 ILE A 31 -0.022 12.066 2.092 1.00 0.00 C ATOM 0 H ILE A 31 -0.796 15.232 0.835 1.00 0.00 H new ATOM 0 HA ILE A 31 0.027 14.029 -1.765 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.794 13.095 0.521 1.00 0.00 H new ATOM 0 HG12 ILE A 31 1.175 12.464 0.337 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.629 13.907 1.167 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -1.030 10.845 -0.237 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -1.789 11.741 -1.574 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -0.017 11.614 -1.481 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.842 12.013 2.754 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -0.857 12.526 2.621 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -0.301 11.060 1.779 1.00 0.00 H new ATOM 667 N GLN A 32 -2.002 14.203 -3.085 1.00 0.00 N ATOM 668 CA GLN A 32 -3.218 14.401 -3.922 1.00 0.00 C ATOM 669 C GLN A 32 -3.923 13.062 -4.178 1.00 0.00 C ATOM 670 O GLN A 32 -5.097 13.023 -4.493 1.00 0.00 O ATOM 671 CB GLN A 32 -2.694 14.993 -5.232 1.00 0.00 C ATOM 672 CG GLN A 32 -2.128 16.391 -4.973 1.00 0.00 C ATOM 673 CD GLN A 32 -0.612 16.308 -4.780 1.00 0.00 C ATOM 674 OE1 GLN A 32 0.027 15.399 -5.273 1.00 0.00 O ATOM 675 NE2 GLN A 32 -0.004 17.226 -4.079 1.00 0.00 N ATOM 0 H GLN A 32 -1.171 13.907 -3.596 1.00 0.00 H new ATOM 0 HA GLN A 32 -3.950 15.048 -3.439 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -1.921 14.348 -5.651 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -3.498 15.045 -5.966 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -2.362 17.049 -5.810 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -2.594 16.824 -4.088 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -0.539 17.989 -3.665 1.00 0.00 H new ATOM 0 HE22 GLN A 32 1.006 17.180 -3.945 1.00 0.00 H new ATOM 684 N HIS A 33 -3.218 11.965 -4.053 1.00 0.00 N ATOM 685 CA HIS A 33 -3.853 10.634 -4.299 1.00 0.00 C ATOM 686 C HIS A 33 -3.471 9.629 -3.208 1.00 0.00 C ATOM 687 O HIS A 33 -2.332 9.554 -2.789 1.00 0.00 O ATOM 688 CB HIS A 33 -3.301 10.175 -5.648 1.00 0.00 C ATOM 689 CG HIS A 33 -4.010 10.897 -6.759 1.00 0.00 C ATOM 690 ND1 HIS A 33 -5.372 10.764 -6.973 1.00 0.00 N ATOM 691 CD2 HIS A 33 -3.559 11.751 -7.734 1.00 0.00 C ATOM 692 CE1 HIS A 33 -5.691 11.521 -8.039 1.00 0.00 C ATOM 693 NE2 HIS A 33 -4.622 12.145 -8.542 1.00 0.00 N ATOM 0 H HIS A 33 -2.232 11.934 -3.792 1.00 0.00 H new ATOM 0 HA HIS A 33 -4.941 10.704 -4.293 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -2.230 10.371 -5.699 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -3.433 9.099 -5.758 1.00 0.00 H new ATOM 0 HD1 HIS A 33 -6.016 10.196 -6.423 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -2.534 12.069 -7.856 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -6.690 11.613 -8.439 1.00 0.00 H new ATOM 701 N ILE A 34 -4.414 8.841 -2.759 1.00 0.00 N ATOM 702 CA ILE A 34 -4.105 7.820 -1.712 1.00 0.00 C ATOM 703 C ILE A 34 -4.623 6.441 -2.131 1.00 0.00 C ATOM 704 O ILE A 34 -5.801 6.256 -2.369 1.00 0.00 O ATOM 705 CB ILE A 34 -4.825 8.297 -0.448 1.00 0.00 C ATOM 706 CG1 ILE A 34 -4.197 9.608 0.035 1.00 0.00 C ATOM 707 CG2 ILE A 34 -4.704 7.232 0.648 1.00 0.00 C ATOM 708 CD1 ILE A 34 -4.919 10.092 1.295 1.00 0.00 C ATOM 0 H ILE A 34 -5.385 8.860 -3.072 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.031 7.720 -1.555 1.00 0.00 H new ATOM 0 HB ILE A 34 -5.879 8.462 -0.673 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.138 9.459 0.245 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.263 10.364 -0.747 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.217 7.574 1.546 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.157 6.302 0.303 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -3.652 7.061 0.875 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -4.470 11.025 1.636 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.973 10.258 1.070 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -4.829 9.339 2.078 1.00 0.00 H new ATOM 720 N LEU A 35 -3.758 5.466 -2.190 1.00 0.00 N ATOM 721 CA LEU A 35 -4.204 4.090 -2.555 1.00 0.00 C ATOM 722 C LEU A 35 -4.112 3.191 -1.319 1.00 0.00 C ATOM 723 O LEU A 35 -3.099 3.151 -0.648 1.00 0.00 O ATOM 724 CB LEU A 35 -3.238 3.619 -3.647 1.00 0.00 C ATOM 725 CG LEU A 35 -3.292 4.579 -4.841 1.00 0.00 C ATOM 726 CD1 LEU A 35 -2.364 4.070 -5.947 1.00 0.00 C ATOM 727 CD2 LEU A 35 -4.724 4.654 -5.378 1.00 0.00 C ATOM 0 H LEU A 35 -2.760 5.562 -2.001 1.00 0.00 H new ATOM 0 HA LEU A 35 -5.235 4.061 -2.908 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -2.223 3.573 -3.252 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.501 2.611 -3.968 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.972 5.570 -4.520 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.402 4.752 -6.796 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.343 4.017 -5.569 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -2.686 3.078 -6.264 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.759 5.337 -6.227 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.045 3.662 -5.697 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.388 5.016 -4.593 1.00 0.00 H new ATOM 739 N CYS A 36 -5.159 2.477 -1.005 1.00 0.00 N ATOM 740 CA CYS A 36 -5.122 1.595 0.199 1.00 0.00 C ATOM 741 C CYS A 36 -5.339 0.134 -0.202 1.00 0.00 C ATOM 742 O CYS A 36 -6.258 -0.192 -0.928 1.00 0.00 O ATOM 743 CB CYS A 36 -6.266 2.088 1.086 1.00 0.00 C ATOM 744 SG CYS A 36 -5.892 1.709 2.817 1.00 0.00 S ATOM 0 H CYS A 36 -6.035 2.465 -1.527 1.00 0.00 H new ATOM 0 HA CYS A 36 -4.161 1.639 0.712 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -6.403 3.162 0.959 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -7.201 1.611 0.792 1.00 0.00 H new ATOM 0 HG CYS A 36 -4.657 1.317 2.918 1.00 0.00 H new ATOM 750 N THR A 37 -4.490 -0.744 0.262 1.00 0.00 N ATOM 751 CA THR A 37 -4.630 -2.187 -0.091 1.00 0.00 C ATOM 752 C THR A 37 -5.222 -2.980 1.075 1.00 0.00 C ATOM 753 O THR A 37 -6.254 -3.612 0.955 1.00 0.00 O ATOM 754 CB THR A 37 -3.202 -2.658 -0.362 1.00 0.00 C ATOM 755 OG1 THR A 37 -2.405 -2.426 0.792 1.00 0.00 O ATOM 756 CG2 THR A 37 -2.619 -1.890 -1.545 1.00 0.00 C ATOM 0 H THR A 37 -3.703 -0.523 0.872 1.00 0.00 H new ATOM 0 HA THR A 37 -5.295 -2.332 -0.943 1.00 0.00 H new ATOM 0 HB THR A 37 -3.211 -3.723 -0.596 1.00 0.00 H new ATOM 0 HG1 THR A 37 -1.488 -2.728 0.623 1.00 0.00 H new ATOM 0 HG21 THR A 37 -1.601 -2.230 -1.733 1.00 0.00 H new ATOM 0 HG22 THR A 37 -3.230 -2.066 -2.430 1.00 0.00 H new ATOM 0 HG23 THR A 37 -2.609 -0.824 -1.318 1.00 0.00 H new ATOM 764 N GLY A 38 -4.555 -2.967 2.195 1.00 0.00 N ATOM 765 CA GLY A 38 -5.041 -3.735 3.376 1.00 0.00 C ATOM 766 C GLY A 38 -6.402 -3.222 3.844 1.00 0.00 C ATOM 767 O GLY A 38 -6.826 -2.136 3.502 1.00 0.00 O ATOM 0 H GLY A 38 -3.687 -2.453 2.344 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -5.116 -4.792 3.121 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -4.319 -3.654 4.189 1.00 0.00 H new ATOM 771 N ASN A 39 -7.086 -4.010 4.632 1.00 0.00 N ATOM 772 CA ASN A 39 -8.426 -3.594 5.144 1.00 0.00 C ATOM 773 C ASN A 39 -8.266 -2.497 6.200 1.00 0.00 C ATOM 774 O ASN A 39 -7.282 -2.448 6.913 1.00 0.00 O ATOM 775 CB ASN A 39 -9.045 -4.858 5.758 1.00 0.00 C ATOM 776 CG ASN A 39 -8.034 -5.557 6.674 1.00 0.00 C ATOM 777 OD1 ASN A 39 -7.620 -5.008 7.675 1.00 0.00 O ATOM 778 ND2 ASN A 39 -7.615 -6.755 6.366 1.00 0.00 N ATOM 0 H ASN A 39 -6.772 -4.929 4.945 1.00 0.00 H new ATOM 0 HA ASN A 39 -9.058 -3.187 4.355 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -9.938 -4.595 6.325 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -9.359 -5.538 4.966 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -6.940 -7.229 6.966 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -7.963 -7.216 5.525 1.00 0.00 H new ATOM 785 N LEU A 40 -9.220 -1.607 6.295 1.00 0.00 N ATOM 786 CA LEU A 40 -9.115 -0.499 7.293 1.00 0.00 C ATOM 787 C LEU A 40 -8.893 -1.044 8.719 1.00 0.00 C ATOM 788 O LEU A 40 -7.864 -0.786 9.312 1.00 0.00 O ATOM 789 CB LEU A 40 -10.432 0.274 7.173 1.00 0.00 C ATOM 790 CG LEU A 40 -10.294 1.333 6.077 1.00 0.00 C ATOM 791 CD1 LEU A 40 -11.637 1.515 5.365 1.00 0.00 C ATOM 792 CD2 LEU A 40 -9.873 2.661 6.708 1.00 0.00 C ATOM 0 H LEU A 40 -10.066 -1.599 5.726 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.257 0.145 7.098 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.248 -0.408 6.936 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -10.678 0.747 8.124 1.00 0.00 H new ATOM 0 HG LEU A 40 -9.542 1.012 5.356 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.536 2.270 4.585 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -11.943 0.569 4.917 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -12.390 1.836 6.085 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -9.774 3.418 5.930 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -10.628 2.977 7.428 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -8.917 2.535 7.216 1.00 0.00 H new ATOM 804 N CYS A 41 -9.807 -1.805 9.291 1.00 0.00 N ATOM 805 CA CYS A 41 -11.093 -2.157 8.611 1.00 0.00 C ATOM 806 C CYS A 41 -12.220 -1.237 9.102 1.00 0.00 C ATOM 807 O CYS A 41 -13.225 -1.062 8.441 1.00 0.00 O ATOM 808 CB CYS A 41 -11.376 -3.609 9.015 1.00 0.00 C ATOM 809 SG CYS A 41 -11.571 -3.731 10.814 1.00 0.00 S ATOM 0 H CYS A 41 -9.707 -2.204 10.224 1.00 0.00 H new ATOM 0 HA CYS A 41 -11.031 -2.040 7.529 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -12.280 -3.963 8.519 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -10.559 -4.252 8.686 1.00 0.00 H new ATOM 0 HG CYS A 41 -10.762 -4.637 11.278 1.00 0.00 H new ATOM 815 N THR A 42 -12.061 -0.660 10.266 1.00 0.00 N ATOM 816 CA THR A 42 -13.123 0.237 10.816 1.00 0.00 C ATOM 817 C THR A 42 -13.252 1.510 9.971 1.00 0.00 C ATOM 818 O THR A 42 -12.275 2.054 9.496 1.00 0.00 O ATOM 819 CB THR A 42 -12.662 0.577 12.238 1.00 0.00 C ATOM 820 OG1 THR A 42 -13.666 1.343 12.890 1.00 0.00 O ATOM 821 CG2 THR A 42 -11.360 1.380 12.187 1.00 0.00 C ATOM 0 H THR A 42 -11.240 -0.772 10.861 1.00 0.00 H new ATOM 0 HA THR A 42 -14.103 -0.241 10.807 1.00 0.00 H new ATOM 0 HB THR A 42 -12.490 -0.347 12.789 1.00 0.00 H new ATOM 0 HG1 THR A 42 -13.373 1.559 13.800 1.00 0.00 H new ATOM 0 HG21 THR A 42 -11.039 1.618 13.201 1.00 0.00 H new ATOM 0 HG22 THR A 42 -10.589 0.791 11.691 1.00 0.00 H new ATOM 0 HG23 THR A 42 -11.524 2.304 11.632 1.00 0.00 H new ATOM 829 N LYS A 43 -14.455 1.985 9.788 1.00 0.00 N ATOM 830 CA LYS A 43 -14.662 3.223 8.979 1.00 0.00 C ATOM 831 C LYS A 43 -13.902 4.398 9.605 1.00 0.00 C ATOM 832 O LYS A 43 -13.509 5.324 8.924 1.00 0.00 O ATOM 833 CB LYS A 43 -16.171 3.473 9.004 1.00 0.00 C ATOM 834 CG LYS A 43 -16.524 4.562 7.988 1.00 0.00 C ATOM 835 CD LYS A 43 -18.036 4.800 7.994 1.00 0.00 C ATOM 836 CE LYS A 43 -18.419 5.681 6.801 1.00 0.00 C ATOM 837 NZ LYS A 43 -19.879 5.453 6.594 1.00 0.00 N ATOM 0 H LYS A 43 -15.306 1.568 10.165 1.00 0.00 H new ATOM 0 HA LYS A 43 -14.291 3.117 7.960 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -16.707 2.553 8.769 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -16.484 3.777 10.003 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -15.999 5.486 8.233 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -16.197 4.264 6.992 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -18.565 3.848 7.942 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -18.336 5.280 8.925 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -18.210 6.731 7.005 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -17.849 5.409 5.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -20.209 6.026 5.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -20.048 4.447 6.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -20.398 5.727 7.452 1.00 0.00 H new ATOM 851 N GLU A 44 -13.696 4.368 10.896 1.00 0.00 N ATOM 852 CA GLU A 44 -12.961 5.487 11.565 1.00 0.00 C ATOM 853 C GLU A 44 -11.631 5.749 10.849 1.00 0.00 C ATOM 854 O GLU A 44 -11.234 6.879 10.651 1.00 0.00 O ATOM 855 CB GLU A 44 -12.708 4.996 12.991 1.00 0.00 C ATOM 856 CG GLU A 44 -12.009 6.091 13.798 1.00 0.00 C ATOM 857 CD GLU A 44 -11.586 5.532 15.157 1.00 0.00 C ATOM 858 OE1 GLU A 44 -12.461 5.130 15.908 1.00 0.00 O ATOM 859 OE2 GLU A 44 -10.397 5.512 15.423 1.00 0.00 O ATOM 0 H GLU A 44 -14.004 3.619 11.517 1.00 0.00 H new ATOM 0 HA GLU A 44 -13.524 6.420 11.546 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -13.652 4.727 13.466 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -12.093 4.096 12.972 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -11.137 6.456 13.256 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -12.678 6.940 13.935 1.00 0.00 H new ATOM 866 N SER A 45 -10.951 4.709 10.449 1.00 0.00 N ATOM 867 CA SER A 45 -9.657 4.894 9.733 1.00 0.00 C ATOM 868 C SER A 45 -9.907 5.538 8.366 1.00 0.00 C ATOM 869 O SER A 45 -9.107 6.314 7.879 1.00 0.00 O ATOM 870 CB SER A 45 -9.077 3.488 9.581 1.00 0.00 C ATOM 871 OG SER A 45 -8.714 2.989 10.863 1.00 0.00 O ATOM 0 H SER A 45 -11.236 3.739 10.587 1.00 0.00 H new ATOM 0 HA SER A 45 -8.972 5.549 10.271 1.00 0.00 H new ATOM 0 HB2 SER A 45 -9.809 2.828 9.115 1.00 0.00 H new ATOM 0 HB3 SER A 45 -8.206 3.510 8.926 1.00 0.00 H new ATOM 0 HG SER A 45 -8.343 2.087 10.770 1.00 0.00 H new ATOM 877 N TYR A 46 -11.015 5.224 7.745 1.00 0.00 N ATOM 878 CA TYR A 46 -11.323 5.822 6.412 1.00 0.00 C ATOM 879 C TYR A 46 -11.401 7.345 6.528 1.00 0.00 C ATOM 880 O TYR A 46 -10.877 8.067 5.702 1.00 0.00 O ATOM 881 CB TYR A 46 -12.682 5.240 6.013 1.00 0.00 C ATOM 882 CG TYR A 46 -13.085 5.771 4.658 1.00 0.00 C ATOM 883 CD1 TYR A 46 -12.376 5.386 3.514 1.00 0.00 C ATOM 884 CD2 TYR A 46 -14.171 6.647 4.545 1.00 0.00 C ATOM 885 CE1 TYR A 46 -12.753 5.876 2.258 1.00 0.00 C ATOM 886 CE2 TYR A 46 -14.548 7.138 3.290 1.00 0.00 C ATOM 887 CZ TYR A 46 -13.839 6.752 2.146 1.00 0.00 C ATOM 888 OH TYR A 46 -14.210 7.235 0.907 1.00 0.00 O ATOM 0 H TYR A 46 -11.719 4.579 8.104 1.00 0.00 H new ATOM 0 HA TYR A 46 -10.556 5.597 5.671 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -12.629 4.152 5.987 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -13.434 5.504 6.756 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -11.538 4.711 3.600 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -14.718 6.944 5.427 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -12.206 5.578 1.376 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -15.386 7.814 3.204 1.00 0.00 H new ATOM 0 HH TYR A 46 -14.983 7.830 1.006 1.00 0.00 H new ATOM 898 N ASP A 47 -12.043 7.840 7.553 1.00 0.00 N ATOM 899 CA ASP A 47 -12.142 9.318 7.726 1.00 0.00 C ATOM 900 C ASP A 47 -10.739 9.918 7.841 1.00 0.00 C ATOM 901 O ASP A 47 -10.454 10.965 7.294 1.00 0.00 O ATOM 902 CB ASP A 47 -12.932 9.517 9.021 1.00 0.00 C ATOM 903 CG ASP A 47 -14.373 9.037 8.824 1.00 0.00 C ATOM 904 OD1 ASP A 47 -14.794 8.929 7.683 1.00 0.00 O ATOM 905 OD2 ASP A 47 -15.033 8.784 9.818 1.00 0.00 O ATOM 0 H ASP A 47 -12.502 7.286 8.276 1.00 0.00 H new ATOM 0 HA ASP A 47 -12.630 9.808 6.884 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -12.462 8.964 9.834 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -12.924 10.569 9.305 1.00 0.00 H new ATOM 910 N TYR A 48 -9.856 9.250 8.536 1.00 0.00 N ATOM 911 CA TYR A 48 -8.464 9.769 8.671 1.00 0.00 C ATOM 912 C TYR A 48 -7.789 9.822 7.298 1.00 0.00 C ATOM 913 O TYR A 48 -7.144 10.793 6.951 1.00 0.00 O ATOM 914 CB TYR A 48 -7.753 8.773 9.593 1.00 0.00 C ATOM 915 CG TYR A 48 -6.276 9.094 9.645 1.00 0.00 C ATOM 916 CD1 TYR A 48 -5.362 8.255 8.996 1.00 0.00 C ATOM 917 CD2 TYR A 48 -5.824 10.230 10.326 1.00 0.00 C ATOM 918 CE1 TYR A 48 -3.995 8.550 9.029 1.00 0.00 C ATOM 919 CE2 TYR A 48 -4.455 10.525 10.360 1.00 0.00 C ATOM 920 CZ TYR A 48 -3.541 9.685 9.711 1.00 0.00 C ATOM 921 OH TYR A 48 -2.192 9.977 9.742 1.00 0.00 O ATOM 0 H TYR A 48 -10.039 8.368 9.015 1.00 0.00 H new ATOM 0 HA TYR A 48 -8.434 10.781 9.076 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -8.181 8.820 10.594 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -7.902 7.756 9.230 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -5.713 7.380 8.470 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -6.530 10.878 10.825 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -3.290 7.902 8.529 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -4.104 11.400 10.887 1.00 0.00 H new ATOM 0 HH TYR A 48 -2.047 10.799 10.256 1.00 0.00 H new ATOM 931 N LEU A 49 -7.937 8.789 6.510 1.00 0.00 N ATOM 932 CA LEU A 49 -7.309 8.788 5.156 1.00 0.00 C ATOM 933 C LEU A 49 -7.897 9.910 4.304 1.00 0.00 C ATOM 934 O LEU A 49 -7.201 10.560 3.548 1.00 0.00 O ATOM 935 CB LEU A 49 -7.648 7.424 4.551 1.00 0.00 C ATOM 936 CG LEU A 49 -6.865 6.330 5.276 1.00 0.00 C ATOM 937 CD1 LEU A 49 -7.264 4.964 4.715 1.00 0.00 C ATOM 938 CD2 LEU A 49 -5.364 6.551 5.059 1.00 0.00 C ATOM 0 H LEU A 49 -8.464 7.948 6.745 1.00 0.00 H new ATOM 0 HA LEU A 49 -6.232 8.951 5.205 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -8.718 7.234 4.634 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -7.404 7.416 3.489 1.00 0.00 H new ATOM 0 HG LEU A 49 -7.089 6.366 6.342 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -6.707 4.182 5.231 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -8.332 4.807 4.865 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -7.038 4.928 3.649 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -4.803 5.772 5.575 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -5.141 6.513 3.993 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -5.079 7.526 5.455 1.00 0.00 H new ATOM 950 N LYS A 50 -9.175 10.141 4.421 1.00 0.00 N ATOM 951 CA LYS A 50 -9.813 11.221 3.618 1.00 0.00 C ATOM 952 C LYS A 50 -9.202 12.573 3.999 1.00 0.00 C ATOM 953 O LYS A 50 -9.093 13.470 3.186 1.00 0.00 O ATOM 954 CB LYS A 50 -11.298 11.168 3.986 1.00 0.00 C ATOM 955 CG LYS A 50 -12.124 11.785 2.857 1.00 0.00 C ATOM 956 CD LYS A 50 -12.141 10.823 1.667 1.00 0.00 C ATOM 957 CE LYS A 50 -13.053 11.373 0.568 1.00 0.00 C ATOM 958 NZ LYS A 50 -12.740 10.550 -0.635 1.00 0.00 N ATOM 0 H LYS A 50 -9.805 9.629 5.038 1.00 0.00 H new ATOM 0 HA LYS A 50 -9.664 11.093 2.546 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -11.606 10.136 4.154 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -11.473 11.708 4.916 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -13.141 11.980 3.198 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -11.698 12.743 2.560 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -11.130 10.690 1.281 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -12.492 9.842 1.986 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -14.104 11.285 0.845 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -12.859 12.430 0.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -13.546 10.575 -1.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -11.896 10.932 -1.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -12.560 9.567 -0.346 1.00 0.00 H new ATOM 972 N THR A 51 -8.808 12.723 5.236 1.00 0.00 N ATOM 973 CA THR A 51 -8.204 14.012 5.687 1.00 0.00 C ATOM 974 C THR A 51 -6.899 14.300 4.935 1.00 0.00 C ATOM 975 O THR A 51 -6.653 15.412 4.510 1.00 0.00 O ATOM 976 CB THR A 51 -7.922 13.814 7.179 1.00 0.00 C ATOM 977 OG1 THR A 51 -9.125 13.459 7.848 1.00 0.00 O ATOM 978 CG2 THR A 51 -7.365 15.108 7.774 1.00 0.00 C ATOM 0 H THR A 51 -8.879 12.005 5.957 1.00 0.00 H new ATOM 0 HA THR A 51 -8.866 14.857 5.496 1.00 0.00 H new ATOM 0 HB THR A 51 -7.190 13.016 7.305 1.00 0.00 H new ATOM 0 HG1 THR A 51 -9.344 12.524 7.654 1.00 0.00 H new ATOM 0 HG21 THR A 51 -7.165 14.964 8.836 1.00 0.00 H new ATOM 0 HG22 THR A 51 -6.439 15.374 7.264 1.00 0.00 H new ATOM 0 HG23 THR A 51 -8.093 15.910 7.647 1.00 0.00 H new ATOM 986 N LEU A 52 -6.057 13.313 4.777 1.00 0.00 N ATOM 987 CA LEU A 52 -4.764 13.543 4.063 1.00 0.00 C ATOM 988 C LEU A 52 -5.016 13.945 2.607 1.00 0.00 C ATOM 989 O LEU A 52 -4.304 14.757 2.049 1.00 0.00 O ATOM 990 CB LEU A 52 -4.018 12.206 4.132 1.00 0.00 C ATOM 991 CG LEU A 52 -3.777 11.815 5.595 1.00 0.00 C ATOM 992 CD1 LEU A 52 -2.982 10.509 5.646 1.00 0.00 C ATOM 993 CD2 LEU A 52 -2.982 12.920 6.303 1.00 0.00 C ATOM 0 H LEU A 52 -6.207 12.360 5.110 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.190 14.351 4.516 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -4.597 11.431 3.630 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.066 12.284 3.606 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.736 11.683 6.095 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -2.809 10.229 6.685 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.545 9.721 5.146 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.025 10.646 5.143 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.813 12.638 7.342 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.023 13.055 5.803 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.545 13.853 6.267 1.00 0.00 H new ATOM 1005 N ALA A 53 -6.021 13.385 1.987 1.00 0.00 N ATOM 1006 CA ALA A 53 -6.312 13.740 0.565 1.00 0.00 C ATOM 1007 C ALA A 53 -7.800 13.549 0.257 1.00 0.00 C ATOM 1008 O ALA A 53 -8.482 12.774 0.898 1.00 0.00 O ATOM 1009 CB ALA A 53 -5.467 12.776 -0.267 1.00 0.00 C ATOM 0 H ALA A 53 -6.652 12.699 2.401 1.00 0.00 H new ATOM 0 HA ALA A 53 -6.077 14.782 0.349 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.626 12.974 -1.327 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -4.413 12.915 -0.026 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.758 11.750 -0.042 1.00 0.00 H new ATOM 1015 N GLY A 54 -8.305 14.252 -0.721 1.00 0.00 N ATOM 1016 CA GLY A 54 -9.747 14.117 -1.076 1.00 0.00 C ATOM 1017 C GLY A 54 -9.962 12.853 -1.913 1.00 0.00 C ATOM 1018 O GLY A 54 -10.913 12.122 -1.715 1.00 0.00 O ATOM 0 H GLY A 54 -7.780 14.915 -1.291 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -10.351 14.070 -0.170 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -10.077 14.993 -1.634 1.00 0.00 H new ATOM 1022 N ASP A 55 -9.092 12.594 -2.856 1.00 0.00 N ATOM 1023 CA ASP A 55 -9.256 11.381 -3.710 1.00 0.00 C ATOM 1024 C ASP A 55 -8.606 10.166 -3.041 1.00 0.00 C ATOM 1025 O ASP A 55 -7.398 10.069 -2.952 1.00 0.00 O ATOM 1026 CB ASP A 55 -8.536 11.723 -5.016 1.00 0.00 C ATOM 1027 CG ASP A 55 -8.831 10.647 -6.064 1.00 0.00 C ATOM 1028 OD1 ASP A 55 -9.923 10.102 -6.035 1.00 0.00 O ATOM 1029 OD2 ASP A 55 -7.960 10.386 -6.877 1.00 0.00 O ATOM 0 H ASP A 55 -8.277 13.169 -3.070 1.00 0.00 H new ATOM 0 HA ASP A 55 -10.304 11.128 -3.872 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -8.863 12.697 -5.379 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -7.462 11.792 -4.843 1.00 0.00 H new ATOM 1034 N VAL A 56 -9.400 9.239 -2.573 1.00 0.00 N ATOM 1035 CA VAL A 56 -8.830 8.028 -1.910 1.00 0.00 C ATOM 1036 C VAL A 56 -9.372 6.754 -2.569 1.00 0.00 C ATOM 1037 O VAL A 56 -10.557 6.626 -2.809 1.00 0.00 O ATOM 1038 CB VAL A 56 -9.294 8.115 -0.453 1.00 0.00 C ATOM 1039 CG1 VAL A 56 -8.742 6.925 0.336 1.00 0.00 C ATOM 1040 CG2 VAL A 56 -8.781 9.416 0.173 1.00 0.00 C ATOM 0 H VAL A 56 -10.418 9.268 -2.621 1.00 0.00 H new ATOM 0 HA VAL A 56 -7.744 7.990 -1.991 1.00 0.00 H new ATOM 0 HB VAL A 56 -10.383 8.099 -0.423 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.074 6.990 1.372 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.106 5.996 -0.104 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.653 6.940 0.302 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.112 9.476 1.210 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.692 9.432 0.139 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.174 10.267 -0.383 1.00 0.00 H new ATOM 1050 N HIS A 57 -8.516 5.807 -2.852 1.00 0.00 N ATOM 1051 CA HIS A 57 -8.982 4.536 -3.481 1.00 0.00 C ATOM 1052 C HIS A 57 -8.704 3.363 -2.535 1.00 0.00 C ATOM 1053 O HIS A 57 -7.599 3.193 -2.058 1.00 0.00 O ATOM 1054 CB HIS A 57 -8.162 4.400 -4.764 1.00 0.00 C ATOM 1055 CG HIS A 57 -8.482 5.542 -5.690 1.00 0.00 C ATOM 1056 ND1 HIS A 57 -9.745 5.720 -6.235 1.00 0.00 N ATOM 1057 CD2 HIS A 57 -7.716 6.572 -6.177 1.00 0.00 C ATOM 1058 CE1 HIS A 57 -9.700 6.817 -7.012 1.00 0.00 C ATOM 1059 NE2 HIS A 57 -8.487 7.375 -7.012 1.00 0.00 N ATOM 0 H HIS A 57 -7.513 5.859 -2.674 1.00 0.00 H new ATOM 0 HA HIS A 57 -10.052 4.539 -3.688 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -7.098 4.396 -4.529 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -8.384 3.450 -5.251 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -6.673 6.734 -5.947 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -10.543 7.200 -7.568 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -8.189 8.210 -7.516 1.00 0.00 H new ATOM 1067 N ILE A 58 -9.697 2.563 -2.248 1.00 0.00 N ATOM 1068 CA ILE A 58 -9.480 1.415 -1.316 1.00 0.00 C ATOM 1069 C ILE A 58 -10.050 0.111 -1.889 1.00 0.00 C ATOM 1070 O ILE A 58 -11.009 0.110 -2.636 1.00 0.00 O ATOM 1071 CB ILE A 58 -10.215 1.805 -0.033 1.00 0.00 C ATOM 1072 CG1 ILE A 58 -9.635 3.117 0.507 1.00 0.00 C ATOM 1073 CG2 ILE A 58 -10.046 0.701 1.015 1.00 0.00 C ATOM 1074 CD1 ILE A 58 -10.432 3.565 1.734 1.00 0.00 C ATOM 0 H ILE A 58 -10.644 2.653 -2.616 1.00 0.00 H new ATOM 0 HA ILE A 58 -8.419 1.231 -1.148 1.00 0.00 H new ATOM 0 HB ILE A 58 -11.275 1.936 -0.249 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -8.586 2.981 0.772 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -9.672 3.887 -0.264 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.571 0.982 1.928 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.460 -0.231 0.631 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -8.987 0.565 1.233 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -10.018 4.498 2.116 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -11.474 3.718 1.455 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -10.372 2.798 2.506 1.00 0.00 H new ATOM 1086 N VAL A 59 -9.471 -1.001 -1.515 1.00 0.00 N ATOM 1087 CA VAL A 59 -9.968 -2.326 -1.996 1.00 0.00 C ATOM 1088 C VAL A 59 -10.359 -3.176 -0.780 1.00 0.00 C ATOM 1089 O VAL A 59 -9.910 -2.918 0.321 1.00 0.00 O ATOM 1090 CB VAL A 59 -8.789 -2.953 -2.748 1.00 0.00 C ATOM 1091 CG1 VAL A 59 -8.447 -2.096 -3.970 1.00 0.00 C ATOM 1092 CG2 VAL A 59 -7.569 -3.027 -1.824 1.00 0.00 C ATOM 0 H VAL A 59 -8.666 -1.048 -0.890 1.00 0.00 H new ATOM 0 HA VAL A 59 -10.843 -2.247 -2.641 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.062 -3.958 -3.071 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.608 -2.542 -4.504 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -9.312 -2.043 -4.631 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.177 -1.091 -3.646 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -6.732 -3.473 -2.361 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.297 -2.023 -1.499 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.808 -3.638 -0.954 1.00 0.00 H new ATOM 1102 N ARG A 60 -11.208 -4.162 -0.944 1.00 0.00 N ATOM 1103 CA ARG A 60 -11.620 -4.967 0.246 1.00 0.00 C ATOM 1104 C ARG A 60 -10.531 -5.956 0.671 1.00 0.00 C ATOM 1105 O ARG A 60 -10.012 -6.715 -0.125 1.00 0.00 O ATOM 1106 CB ARG A 60 -12.879 -5.731 -0.167 1.00 0.00 C ATOM 1107 CG ARG A 60 -13.520 -6.322 1.093 1.00 0.00 C ATOM 1108 CD ARG A 60 -14.608 -7.333 0.715 1.00 0.00 C ATOM 1109 NE ARG A 60 -14.937 -8.029 1.997 1.00 0.00 N ATOM 1110 CZ ARG A 60 -15.781 -9.034 2.021 1.00 0.00 C ATOM 1111 NH1 ARG A 60 -16.038 -9.632 3.153 1.00 0.00 N ATOM 1112 NH2 ARG A 60 -16.369 -9.444 0.928 1.00 0.00 N ATOM 0 H ARG A 60 -11.626 -4.440 -1.832 1.00 0.00 H new ATOM 0 HA ARG A 60 -11.797 -4.311 1.098 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -13.579 -5.065 -0.672 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -12.628 -6.523 -0.872 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -12.758 -6.809 1.702 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -13.950 -5.524 1.698 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -15.484 -6.836 0.298 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -14.252 -8.036 -0.038 1.00 0.00 H new ATOM 0 HE ARG A 60 -14.500 -7.719 2.865 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -15.584 -9.317 4.011 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -16.693 -10.414 3.180 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -16.174 -8.982 0.040 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -17.022 -10.226 0.963 1.00 0.00 H new ATOM 1126 N GLY A 61 -10.210 -5.967 1.939 1.00 0.00 N ATOM 1127 CA GLY A 61 -9.186 -6.919 2.454 1.00 0.00 C ATOM 1128 C GLY A 61 -9.906 -8.160 2.983 1.00 0.00 C ATOM 1129 O GLY A 61 -11.110 -8.279 2.868 1.00 0.00 O ATOM 0 H GLY A 61 -10.618 -5.352 2.643 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -8.490 -7.193 1.661 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -8.600 -6.454 3.246 1.00 0.00 H new ATOM 1133 N ASP A 62 -9.191 -9.084 3.564 1.00 0.00 N ATOM 1134 CA ASP A 62 -9.860 -10.310 4.094 1.00 0.00 C ATOM 1135 C ASP A 62 -10.481 -10.042 5.470 1.00 0.00 C ATOM 1136 O ASP A 62 -11.064 -10.920 6.074 1.00 0.00 O ATOM 1137 CB ASP A 62 -8.749 -11.360 4.199 1.00 0.00 C ATOM 1138 CG ASP A 62 -7.671 -10.881 5.174 1.00 0.00 C ATOM 1139 OD1 ASP A 62 -7.173 -9.786 4.983 1.00 0.00 O ATOM 1140 OD2 ASP A 62 -7.366 -11.618 6.097 1.00 0.00 O ATOM 0 H ASP A 62 -8.180 -9.046 3.695 1.00 0.00 H new ATOM 0 HA ASP A 62 -10.673 -10.639 3.447 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -9.164 -12.309 4.539 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -8.311 -11.538 3.217 1.00 0.00 H new ATOM 1145 N PHE A 63 -10.363 -8.839 5.974 1.00 0.00 N ATOM 1146 CA PHE A 63 -10.950 -8.535 7.312 1.00 0.00 C ATOM 1147 C PHE A 63 -11.663 -7.178 7.307 1.00 0.00 C ATOM 1148 O PHE A 63 -11.800 -6.540 8.334 1.00 0.00 O ATOM 1149 CB PHE A 63 -9.758 -8.516 8.269 1.00 0.00 C ATOM 1150 CG PHE A 63 -9.689 -9.835 9.002 1.00 0.00 C ATOM 1151 CD1 PHE A 63 -10.659 -10.148 9.962 1.00 0.00 C ATOM 1152 CD2 PHE A 63 -8.661 -10.744 8.720 1.00 0.00 C ATOM 1153 CE1 PHE A 63 -10.602 -11.371 10.640 1.00 0.00 C ATOM 1154 CE2 PHE A 63 -8.605 -11.967 9.399 1.00 0.00 C ATOM 1155 CZ PHE A 63 -9.575 -12.280 10.360 1.00 0.00 C ATOM 0 H PHE A 63 -9.888 -8.059 5.519 1.00 0.00 H new ATOM 0 HA PHE A 63 -11.700 -9.270 7.602 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -8.835 -8.345 7.716 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -9.860 -7.696 8.980 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -11.451 -9.446 10.179 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.913 -10.502 7.980 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -11.351 -11.614 11.380 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -7.814 -12.669 9.182 1.00 0.00 H new ATOM 0 HZ PHE A 63 -9.530 -13.223 10.885 1.00 0.00 H new ATOM 1165 N ASP A 64 -12.124 -6.732 6.168 1.00 0.00 N ATOM 1166 CA ASP A 64 -12.833 -5.419 6.115 1.00 0.00 C ATOM 1167 C ASP A 64 -14.299 -5.587 6.527 1.00 0.00 C ATOM 1168 O ASP A 64 -14.982 -6.478 6.062 1.00 0.00 O ATOM 1169 CB ASP A 64 -12.740 -4.968 4.654 1.00 0.00 C ATOM 1170 CG ASP A 64 -11.686 -3.867 4.516 1.00 0.00 C ATOM 1171 OD1 ASP A 64 -11.492 -3.133 5.472 1.00 0.00 O ATOM 1172 OD2 ASP A 64 -11.094 -3.771 3.454 1.00 0.00 O ATOM 0 H ASP A 64 -12.041 -7.218 5.275 1.00 0.00 H new ATOM 0 HA ASP A 64 -12.391 -4.691 6.796 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -12.480 -5.815 4.019 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -13.709 -4.601 4.315 1.00 0.00 H new ATOM 1177 N GLU A 65 -14.790 -4.732 7.388 1.00 0.00 N ATOM 1178 CA GLU A 65 -16.217 -4.845 7.813 1.00 0.00 C ATOM 1179 C GLU A 65 -17.141 -4.495 6.648 1.00 0.00 C ATOM 1180 O GLU A 65 -18.102 -5.186 6.371 1.00 0.00 O ATOM 1181 CB GLU A 65 -16.391 -3.820 8.937 1.00 0.00 C ATOM 1182 CG GLU A 65 -15.759 -4.347 10.224 1.00 0.00 C ATOM 1183 CD GLU A 65 -16.185 -3.461 11.396 1.00 0.00 C ATOM 1184 OE1 GLU A 65 -17.380 -3.353 11.627 1.00 0.00 O ATOM 1185 OE2 GLU A 65 -15.314 -2.901 12.041 1.00 0.00 O ATOM 0 H GLU A 65 -14.268 -3.965 7.812 1.00 0.00 H new ATOM 0 HA GLU A 65 -16.463 -5.856 8.138 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -15.927 -2.875 8.654 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -17.450 -3.620 9.097 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -16.070 -5.377 10.400 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -14.673 -4.353 10.134 1.00 0.00 H new ATOM 1192 N ASN A 66 -16.847 -3.425 5.962 1.00 0.00 N ATOM 1193 CA ASN A 66 -17.695 -3.009 4.809 1.00 0.00 C ATOM 1194 C ASN A 66 -17.425 -3.913 3.603 1.00 0.00 C ATOM 1195 O ASN A 66 -16.319 -3.990 3.104 1.00 0.00 O ATOM 1196 CB ASN A 66 -17.273 -1.565 4.526 1.00 0.00 C ATOM 1197 CG ASN A 66 -17.890 -1.075 3.215 1.00 0.00 C ATOM 1198 OD1 ASN A 66 -19.046 -1.324 2.937 1.00 0.00 O ATOM 1199 ND2 ASN A 66 -17.152 -0.383 2.392 1.00 0.00 N ATOM 0 H ASN A 66 -16.050 -2.817 6.152 1.00 0.00 H new ATOM 0 HA ASN A 66 -18.762 -3.086 5.017 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -17.588 -0.920 5.347 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -16.186 -1.502 4.470 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -17.545 -0.049 1.512 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -16.182 -0.176 2.628 1.00 0.00 H new ATOM 1206 N LEU A 67 -18.434 -4.596 3.136 1.00 0.00 N ATOM 1207 CA LEU A 67 -18.263 -5.500 1.962 1.00 0.00 C ATOM 1208 C LEU A 67 -18.442 -4.721 0.653 1.00 0.00 C ATOM 1209 O LEU A 67 -18.335 -5.272 -0.425 1.00 0.00 O ATOM 1210 CB LEU A 67 -19.367 -6.547 2.124 1.00 0.00 C ATOM 1211 CG LEU A 67 -19.278 -7.584 1.002 1.00 0.00 C ATOM 1212 CD1 LEU A 67 -19.752 -8.941 1.528 1.00 0.00 C ATOM 1213 CD2 LEU A 67 -20.173 -7.154 -0.166 1.00 0.00 C ATOM 0 H LEU A 67 -19.378 -4.566 3.521 1.00 0.00 H new ATOM 0 HA LEU A 67 -17.270 -5.948 1.921 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -19.273 -7.039 3.092 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -20.343 -6.063 2.106 1.00 0.00 H new ATOM 0 HG LEU A 67 -18.246 -7.662 0.660 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -19.690 -9.682 0.731 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -19.120 -9.250 2.361 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -20.785 -8.859 1.868 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -20.109 -7.893 -0.965 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -21.205 -7.077 0.176 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -19.842 -6.185 -0.541 1.00 0.00 H new ATOM 1225 N ASN A 68 -18.727 -3.448 0.735 1.00 0.00 N ATOM 1226 CA ASN A 68 -18.933 -2.650 -0.508 1.00 0.00 C ATOM 1227 C ASN A 68 -17.597 -2.340 -1.196 1.00 0.00 C ATOM 1228 O ASN A 68 -17.571 -1.773 -2.271 1.00 0.00 O ATOM 1229 CB ASN A 68 -19.626 -1.369 -0.041 1.00 0.00 C ATOM 1230 CG ASN A 68 -20.974 -1.727 0.596 1.00 0.00 C ATOM 1231 OD1 ASN A 68 -21.441 -2.842 0.470 1.00 0.00 O ATOM 1232 ND2 ASN A 68 -21.624 -0.824 1.278 1.00 0.00 N ATOM 0 H ASN A 68 -18.826 -2.928 1.607 1.00 0.00 H new ATOM 0 HA ASN A 68 -19.527 -3.189 -1.246 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -18.998 -0.844 0.679 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -19.777 -0.695 -0.884 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -22.522 -1.055 1.704 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -21.234 0.113 1.385 1.00 0.00 H new ATOM 1239 N TYR A 69 -16.489 -2.716 -0.608 1.00 0.00 N ATOM 1240 CA TYR A 69 -15.180 -2.445 -1.267 1.00 0.00 C ATOM 1241 C TYR A 69 -14.970 -3.442 -2.416 1.00 0.00 C ATOM 1242 O TYR A 69 -15.434 -4.564 -2.353 1.00 0.00 O ATOM 1243 CB TYR A 69 -14.113 -2.629 -0.182 1.00 0.00 C ATOM 1244 CG TYR A 69 -14.052 -1.417 0.736 1.00 0.00 C ATOM 1245 CD1 TYR A 69 -14.633 -0.188 0.364 1.00 0.00 C ATOM 1246 CD2 TYR A 69 -13.400 -1.528 1.971 1.00 0.00 C ATOM 1247 CE1 TYR A 69 -14.559 0.913 1.227 1.00 0.00 C ATOM 1248 CE2 TYR A 69 -13.328 -0.425 2.832 1.00 0.00 C ATOM 1249 CZ TYR A 69 -13.907 0.795 2.460 1.00 0.00 C ATOM 1250 OH TYR A 69 -13.835 1.880 3.310 1.00 0.00 O ATOM 0 H TYR A 69 -16.436 -3.194 0.291 1.00 0.00 H new ATOM 0 HA TYR A 69 -15.132 -1.442 -1.691 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -14.335 -3.522 0.403 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -13.140 -2.786 -0.647 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -15.136 -0.095 -0.587 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -12.951 -2.467 2.260 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -15.005 1.854 0.941 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -12.825 -0.516 3.784 1.00 0.00 H new ATOM 0 HH TYR A 69 -14.126 1.613 4.207 1.00 0.00 H new ATOM 1260 N PRO A 70 -14.296 -2.988 -3.439 1.00 0.00 N ATOM 1261 CA PRO A 70 -14.044 -3.841 -4.627 1.00 0.00 C ATOM 1262 C PRO A 70 -12.934 -4.859 -4.344 1.00 0.00 C ATOM 1263 O PRO A 70 -11.943 -4.547 -3.715 1.00 0.00 O ATOM 1264 CB PRO A 70 -13.594 -2.841 -5.689 1.00 0.00 C ATOM 1265 CG PRO A 70 -13.023 -1.688 -4.924 1.00 0.00 C ATOM 1266 CD PRO A 70 -13.705 -1.652 -3.583 1.00 0.00 C ATOM 0 HA PRO A 70 -14.917 -4.422 -4.924 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -12.850 -3.280 -6.353 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -14.431 -2.525 -6.312 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -11.946 -1.804 -4.803 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -13.185 -0.754 -5.462 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -12.996 -1.443 -2.782 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -14.467 -0.874 -3.546 1.00 0.00 H new ATOM 1274 N GLU A 71 -13.083 -6.069 -4.821 1.00 0.00 N ATOM 1275 CA GLU A 71 -12.022 -7.097 -4.592 1.00 0.00 C ATOM 1276 C GLU A 71 -10.700 -6.595 -5.182 1.00 0.00 C ATOM 1277 O GLU A 71 -9.643 -6.758 -4.606 1.00 0.00 O ATOM 1278 CB GLU A 71 -12.506 -8.341 -5.341 1.00 0.00 C ATOM 1279 CG GLU A 71 -11.651 -9.546 -4.947 1.00 0.00 C ATOM 1280 CD GLU A 71 -12.235 -10.195 -3.691 1.00 0.00 C ATOM 1281 OE1 GLU A 71 -12.660 -9.463 -2.813 1.00 0.00 O ATOM 1282 OE2 GLU A 71 -12.255 -11.413 -3.632 1.00 0.00 O ATOM 0 H GLU A 71 -13.890 -6.389 -5.357 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.854 -7.305 -3.535 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -13.553 -8.534 -5.107 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -12.445 -8.176 -6.417 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -11.623 -10.268 -5.763 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.623 -9.232 -4.763 1.00 0.00 H new ATOM 1289 N GLN A 72 -10.770 -5.961 -6.322 1.00 0.00 N ATOM 1290 CA GLN A 72 -9.543 -5.409 -6.964 1.00 0.00 C ATOM 1291 C GLN A 72 -9.935 -4.207 -7.833 1.00 0.00 C ATOM 1292 O GLN A 72 -11.037 -4.140 -8.342 1.00 0.00 O ATOM 1293 CB GLN A 72 -8.973 -6.559 -7.811 1.00 0.00 C ATOM 1294 CG GLN A 72 -9.922 -6.898 -8.968 1.00 0.00 C ATOM 1295 CD GLN A 72 -10.599 -8.244 -8.707 1.00 0.00 C ATOM 1296 OE1 GLN A 72 -11.799 -8.309 -8.532 1.00 0.00 O ATOM 1297 NE2 GLN A 72 -9.877 -9.330 -8.673 1.00 0.00 N ATOM 0 H GLN A 72 -11.634 -5.801 -6.840 1.00 0.00 H new ATOM 0 HA GLN A 72 -8.802 -5.059 -6.245 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -7.996 -6.278 -8.205 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -8.824 -7.439 -7.186 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -10.675 -6.117 -9.074 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -9.368 -6.935 -9.906 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -8.869 -9.277 -8.820 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -10.320 -10.232 -8.500 1.00 0.00 H new ATOM 1306 N LYS A 73 -9.062 -3.251 -8.001 1.00 0.00 N ATOM 1307 CA LYS A 73 -9.426 -2.064 -8.832 1.00 0.00 C ATOM 1308 C LYS A 73 -8.232 -1.557 -9.644 1.00 0.00 C ATOM 1309 O LYS A 73 -7.097 -1.629 -9.216 1.00 0.00 O ATOM 1310 CB LYS A 73 -9.884 -1.002 -7.830 1.00 0.00 C ATOM 1311 CG LYS A 73 -10.222 0.294 -8.575 1.00 0.00 C ATOM 1312 CD LYS A 73 -10.542 1.395 -7.565 1.00 0.00 C ATOM 1313 CE LYS A 73 -11.933 1.155 -6.978 1.00 0.00 C ATOM 1314 NZ LYS A 73 -12.110 2.221 -5.953 1.00 0.00 N ATOM 0 H LYS A 73 -8.122 -3.238 -7.604 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.200 -2.311 -9.559 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -10.757 -1.357 -7.282 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -9.100 -0.818 -7.096 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -9.383 0.594 -9.203 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -11.074 0.134 -9.236 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -9.796 1.403 -6.770 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -10.503 2.371 -8.049 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -12.702 1.217 -7.748 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -12.007 0.163 -6.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -13.044 2.121 -5.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -11.368 2.133 -5.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -12.042 3.154 -6.407 1.00 0.00 H new ATOM 1328 N VAL A 74 -8.494 -1.025 -10.809 1.00 0.00 N ATOM 1329 CA VAL A 74 -7.393 -0.486 -11.654 1.00 0.00 C ATOM 1330 C VAL A 74 -7.550 1.032 -11.775 1.00 0.00 C ATOM 1331 O VAL A 74 -8.490 1.522 -12.372 1.00 0.00 O ATOM 1332 CB VAL A 74 -7.575 -1.159 -13.017 1.00 0.00 C ATOM 1333 CG1 VAL A 74 -6.471 -0.698 -13.973 1.00 0.00 C ATOM 1334 CG2 VAL A 74 -7.503 -2.681 -12.847 1.00 0.00 C ATOM 0 H VAL A 74 -9.428 -0.941 -11.211 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.404 -0.682 -11.240 1.00 0.00 H new ATOM 0 HB VAL A 74 -8.545 -0.883 -13.430 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.604 -1.179 -14.942 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -6.524 0.384 -14.095 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.498 -0.970 -13.564 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -7.632 -3.162 -13.817 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.533 -2.955 -12.432 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -8.292 -3.009 -12.171 1.00 0.00 H new ATOM 1344 N VAL A 75 -6.636 1.780 -11.218 1.00 0.00 N ATOM 1345 CA VAL A 75 -6.739 3.267 -11.300 1.00 0.00 C ATOM 1346 C VAL A 75 -5.572 3.836 -12.109 1.00 0.00 C ATOM 1347 O VAL A 75 -4.426 3.496 -11.885 1.00 0.00 O ATOM 1348 CB VAL A 75 -6.677 3.751 -9.845 1.00 0.00 C ATOM 1349 CG1 VAL A 75 -5.313 3.407 -9.234 1.00 0.00 C ATOM 1350 CG2 VAL A 75 -6.885 5.270 -9.800 1.00 0.00 C ATOM 0 H VAL A 75 -5.824 1.428 -10.711 1.00 0.00 H new ATOM 0 HA VAL A 75 -7.653 3.591 -11.797 1.00 0.00 H new ATOM 0 HB VAL A 75 -7.461 3.256 -9.273 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -5.279 3.755 -8.201 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.165 2.327 -9.259 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.524 3.894 -9.807 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.841 5.613 -8.766 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.103 5.762 -10.379 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.859 5.517 -10.223 1.00 0.00 H new ATOM 1360 N THR A 76 -5.856 4.701 -13.044 1.00 0.00 N ATOM 1361 CA THR A 76 -4.761 5.290 -13.865 1.00 0.00 C ATOM 1362 C THR A 76 -4.272 6.590 -13.227 1.00 0.00 C ATOM 1363 O THR A 76 -5.050 7.460 -12.889 1.00 0.00 O ATOM 1364 CB THR A 76 -5.394 5.564 -15.233 1.00 0.00 C ATOM 1365 OG1 THR A 76 -6.132 4.421 -15.644 1.00 0.00 O ATOM 1366 CG2 THR A 76 -4.295 5.859 -16.257 1.00 0.00 C ATOM 0 H THR A 76 -6.796 5.024 -13.274 1.00 0.00 H new ATOM 0 HA THR A 76 -3.898 4.629 -13.944 1.00 0.00 H new ATOM 0 HB THR A 76 -6.060 6.424 -15.162 1.00 0.00 H new ATOM 0 HG1 THR A 76 -6.540 4.592 -16.518 1.00 0.00 H new ATOM 0 HG21 THR A 76 -4.747 6.054 -17.230 1.00 0.00 H new ATOM 0 HG22 THR A 76 -3.727 6.733 -15.939 1.00 0.00 H new ATOM 0 HG23 THR A 76 -3.628 5.000 -16.332 1.00 0.00 H new ATOM 1374 N VAL A 77 -2.984 6.729 -13.066 1.00 0.00 N ATOM 1375 CA VAL A 77 -2.434 7.973 -12.457 1.00 0.00 C ATOM 1376 C VAL A 77 -1.463 8.628 -13.442 1.00 0.00 C ATOM 1377 O VAL A 77 -0.272 8.386 -13.406 1.00 0.00 O ATOM 1378 CB VAL A 77 -1.698 7.503 -11.197 1.00 0.00 C ATOM 1379 CG1 VAL A 77 -1.058 8.704 -10.492 1.00 0.00 C ATOM 1380 CG2 VAL A 77 -2.690 6.825 -10.247 1.00 0.00 C ATOM 0 H VAL A 77 -2.287 6.033 -13.331 1.00 0.00 H new ATOM 0 HA VAL A 77 -3.203 8.708 -12.219 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.920 6.794 -11.480 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -0.536 8.365 -9.597 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.349 9.186 -11.165 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.833 9.417 -10.212 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -2.166 6.491 -9.351 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -3.469 7.534 -9.968 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.141 5.967 -10.744 1.00 0.00 H new ATOM 1390 N GLY A 78 -1.966 9.448 -14.326 1.00 0.00 N ATOM 1391 CA GLY A 78 -1.076 10.106 -15.323 1.00 0.00 C ATOM 1392 C GLY A 78 -0.757 9.110 -16.441 1.00 0.00 C ATOM 1393 O GLY A 78 -1.640 8.632 -17.126 1.00 0.00 O ATOM 0 H GLY A 78 -2.954 9.690 -14.400 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.561 10.991 -15.735 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.156 10.441 -14.843 1.00 0.00 H new ATOM 1397 N GLN A 79 0.494 8.791 -16.628 1.00 0.00 N ATOM 1398 CA GLN A 79 0.866 7.818 -17.699 1.00 0.00 C ATOM 1399 C GLN A 79 0.921 6.389 -17.143 1.00 0.00 C ATOM 1400 O GLN A 79 1.127 5.443 -17.876 1.00 0.00 O ATOM 1401 CB GLN A 79 2.266 8.240 -18.153 1.00 0.00 C ATOM 1402 CG GLN A 79 2.185 9.508 -19.003 1.00 0.00 C ATOM 1403 CD GLN A 79 1.484 9.188 -20.324 1.00 0.00 C ATOM 1404 OE1 GLN A 79 0.436 9.729 -20.616 1.00 0.00 O ATOM 1405 NE2 GLN A 79 2.022 8.322 -21.141 1.00 0.00 N ATOM 0 H GLN A 79 1.276 9.161 -16.087 1.00 0.00 H new ATOM 0 HA GLN A 79 0.139 7.823 -18.511 1.00 0.00 H new ATOM 0 HB2 GLN A 79 2.901 8.416 -17.284 1.00 0.00 H new ATOM 0 HB3 GLN A 79 2.727 7.437 -18.728 1.00 0.00 H new ATOM 0 HG2 GLN A 79 1.639 10.284 -18.467 1.00 0.00 H new ATOM 0 HG3 GLN A 79 3.186 9.896 -19.194 1.00 0.00 H new ATOM 0 HE21 GLN A 79 2.902 7.868 -20.896 1.00 0.00 H new ATOM 0 HE22 GLN A 79 1.562 8.100 -22.024 1.00 0.00 H new ATOM 1414 N PHE A 80 0.775 6.224 -15.856 1.00 0.00 N ATOM 1415 CA PHE A 80 0.871 4.855 -15.267 1.00 0.00 C ATOM 1416 C PHE A 80 -0.494 4.199 -15.036 1.00 0.00 C ATOM 1417 O PHE A 80 -1.418 4.800 -14.524 1.00 0.00 O ATOM 1418 CB PHE A 80 1.572 5.059 -13.925 1.00 0.00 C ATOM 1419 CG PHE A 80 3.069 4.998 -14.110 1.00 0.00 C ATOM 1420 CD1 PHE A 80 3.657 3.871 -14.696 1.00 0.00 C ATOM 1421 CD2 PHE A 80 3.871 6.062 -13.679 1.00 0.00 C ATOM 1422 CE1 PHE A 80 5.048 3.808 -14.854 1.00 0.00 C ATOM 1423 CE2 PHE A 80 5.261 6.000 -13.839 1.00 0.00 C ATOM 1424 CZ PHE A 80 5.850 4.873 -14.425 1.00 0.00 C ATOM 0 H PHE A 80 0.594 6.974 -15.188 1.00 0.00 H new ATOM 0 HA PHE A 80 1.403 4.189 -15.947 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.289 6.022 -13.500 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.253 4.293 -13.219 1.00 0.00 H new ATOM 0 HD1 PHE A 80 3.038 3.050 -15.026 1.00 0.00 H new ATOM 0 HD2 PHE A 80 3.418 6.930 -13.223 1.00 0.00 H new ATOM 0 HE1 PHE A 80 5.501 2.938 -15.306 1.00 0.00 H new ATOM 0 HE2 PHE A 80 5.879 6.822 -13.510 1.00 0.00 H new ATOM 0 HZ PHE A 80 6.922 4.825 -14.546 1.00 0.00 H new ATOM 1434 N LYS A 81 -0.590 2.936 -15.366 1.00 0.00 N ATOM 1435 CA LYS A 81 -1.846 2.173 -15.124 1.00 0.00 C ATOM 1436 C LYS A 81 -1.583 1.262 -13.926 1.00 0.00 C ATOM 1437 O LYS A 81 -0.821 0.318 -14.012 1.00 0.00 O ATOM 1438 CB LYS A 81 -2.077 1.361 -16.399 1.00 0.00 C ATOM 1439 CG LYS A 81 -3.482 0.758 -16.382 1.00 0.00 C ATOM 1440 CD LYS A 81 -3.684 -0.085 -17.641 1.00 0.00 C ATOM 1441 CE LYS A 81 -4.969 -0.906 -17.512 1.00 0.00 C ATOM 1442 NZ LYS A 81 -5.001 -1.775 -18.726 1.00 0.00 N ATOM 0 H LYS A 81 0.160 2.397 -15.798 1.00 0.00 H new ATOM 0 HA LYS A 81 -2.717 2.793 -14.910 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -1.956 1.999 -17.274 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -1.332 0.569 -16.476 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -3.615 0.142 -15.493 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -4.230 1.550 -16.337 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -3.740 0.561 -18.517 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -2.831 -0.748 -17.787 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -4.965 -1.503 -16.600 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -5.846 -0.260 -17.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -5.838 -2.391 -18.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -5.046 -1.180 -19.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -4.142 -2.360 -18.757 1.00 0.00 H new ATOM 1456 N ILE A 82 -2.153 1.569 -12.796 1.00 0.00 N ATOM 1457 CA ILE A 82 -1.866 0.755 -11.580 1.00 0.00 C ATOM 1458 C ILE A 82 -3.055 -0.119 -11.174 1.00 0.00 C ATOM 1459 O ILE A 82 -4.198 0.293 -11.225 1.00 0.00 O ATOM 1460 CB ILE A 82 -1.566 1.795 -10.496 1.00 0.00 C ATOM 1461 CG1 ILE A 82 -0.486 2.763 -10.997 1.00 0.00 C ATOM 1462 CG2 ILE A 82 -1.063 1.088 -9.237 1.00 0.00 C ATOM 1463 CD1 ILE A 82 -0.310 3.904 -9.993 1.00 0.00 C ATOM 0 H ILE A 82 -2.802 2.344 -12.660 1.00 0.00 H new ATOM 0 HA ILE A 82 -1.043 0.060 -11.747 1.00 0.00 H new ATOM 0 HB ILE A 82 -2.476 2.350 -10.267 1.00 0.00 H new ATOM 0 HG12 ILE A 82 0.457 2.233 -11.129 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -0.766 3.163 -11.971 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -0.849 1.827 -8.465 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -1.827 0.398 -8.877 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -0.154 0.533 -9.470 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.458 4.589 -10.352 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -1.253 4.440 -9.883 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -0.010 3.496 -9.028 1.00 0.00 H new ATOM 1475 N GLY A 83 -2.777 -1.326 -10.750 1.00 0.00 N ATOM 1476 CA GLY A 83 -3.860 -2.249 -10.309 1.00 0.00 C ATOM 1477 C GLY A 83 -3.843 -2.310 -8.782 1.00 0.00 C ATOM 1478 O GLY A 83 -2.851 -1.981 -8.160 1.00 0.00 O ATOM 0 H GLY A 83 -1.835 -1.713 -10.691 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -4.828 -1.896 -10.665 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -3.708 -3.242 -10.731 1.00 0.00 H new ATOM 1482 N LEU A 84 -4.923 -2.707 -8.161 1.00 0.00 N ATOM 1483 CA LEU A 84 -4.922 -2.754 -6.669 1.00 0.00 C ATOM 1484 C LEU A 84 -5.651 -3.993 -6.136 1.00 0.00 C ATOM 1485 O LEU A 84 -6.759 -4.296 -6.533 1.00 0.00 O ATOM 1486 CB LEU A 84 -5.664 -1.486 -6.238 1.00 0.00 C ATOM 1487 CG LEU A 84 -4.856 -0.706 -5.188 1.00 0.00 C ATOM 1488 CD1 LEU A 84 -5.777 0.306 -4.501 1.00 0.00 C ATOM 1489 CD2 LEU A 84 -4.276 -1.649 -4.123 1.00 0.00 C ATOM 0 H LEU A 84 -5.791 -2.996 -8.612 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.906 -2.808 -6.277 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.845 -0.853 -7.107 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.639 -1.752 -5.829 1.00 0.00 H new ATOM 0 HG LEU A 84 -4.033 -0.200 -5.692 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.212 0.864 -3.754 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -6.177 0.996 -5.244 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -6.598 -0.221 -4.015 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -3.710 -1.070 -3.394 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.089 -2.172 -3.619 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.618 -2.375 -4.600 1.00 0.00 H new ATOM 1501 N ILE A 85 -5.040 -4.696 -5.215 1.00 0.00 N ATOM 1502 CA ILE A 85 -5.694 -5.898 -4.620 1.00 0.00 C ATOM 1503 C ILE A 85 -5.092 -6.178 -3.236 1.00 0.00 C ATOM 1504 O ILE A 85 -3.934 -5.895 -2.996 1.00 0.00 O ATOM 1505 CB ILE A 85 -5.408 -7.038 -5.603 1.00 0.00 C ATOM 1506 CG1 ILE A 85 -6.384 -8.184 -5.339 1.00 0.00 C ATOM 1507 CG2 ILE A 85 -3.969 -7.545 -5.438 1.00 0.00 C ATOM 1508 CD1 ILE A 85 -6.405 -9.117 -6.547 1.00 0.00 C ATOM 0 H ILE A 85 -4.111 -4.486 -4.849 1.00 0.00 H new ATOM 0 HA ILE A 85 -6.767 -5.771 -4.474 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.532 -6.667 -6.620 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -6.085 -8.733 -4.446 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.383 -7.790 -5.152 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.785 -8.354 -6.145 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -3.272 -6.730 -5.631 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.827 -7.912 -4.421 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -7.100 -9.936 -6.362 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.724 -8.562 -7.430 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.406 -9.520 -6.713 1.00 0.00 H new ATOM 1520 N HIS A 86 -5.854 -6.726 -2.322 1.00 0.00 N ATOM 1521 CA HIS A 86 -5.285 -7.001 -0.968 1.00 0.00 C ATOM 1522 C HIS A 86 -4.111 -7.974 -1.069 1.00 0.00 C ATOM 1523 O HIS A 86 -2.996 -7.656 -0.703 1.00 0.00 O ATOM 1524 CB HIS A 86 -6.407 -7.639 -0.152 1.00 0.00 C ATOM 1525 CG HIS A 86 -6.004 -7.589 1.293 1.00 0.00 C ATOM 1526 ND1 HIS A 86 -6.009 -8.698 2.131 1.00 0.00 N ATOM 1527 CD2 HIS A 86 -5.534 -6.557 2.048 1.00 0.00 C ATOM 1528 CE1 HIS A 86 -5.549 -8.298 3.331 1.00 0.00 C ATOM 1529 NE2 HIS A 86 -5.246 -7.000 3.335 1.00 0.00 N ATOM 0 H HIS A 86 -6.830 -6.991 -2.452 1.00 0.00 H new ATOM 0 HA HIS A 86 -4.919 -6.084 -0.507 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -7.344 -7.104 -0.307 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -6.572 -8.669 -0.468 1.00 0.00 H new ATOM 0 HD1 HIS A 86 -6.307 -9.641 1.882 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -5.404 -5.543 1.699 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -5.439 -8.949 4.186 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -4.882 -6.450 4.113 1.00 0.00 H new ATOM 1537 N GLY A 87 -4.352 -9.156 -1.569 1.00 0.00 N ATOM 1538 CA GLY A 87 -3.248 -10.148 -1.697 1.00 0.00 C ATOM 1539 C GLY A 87 -3.703 -11.518 -1.188 1.00 0.00 C ATOM 1540 O GLY A 87 -3.193 -12.538 -1.611 1.00 0.00 O ATOM 0 H GLY A 87 -5.264 -9.476 -1.894 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.938 -10.224 -2.739 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -2.380 -9.812 -1.130 1.00 0.00 H new ATOM 1544 N HIS A 88 -4.650 -11.564 -0.283 1.00 0.00 N ATOM 1545 CA HIS A 88 -5.108 -12.889 0.233 1.00 0.00 C ATOM 1546 C HIS A 88 -5.695 -13.726 -0.912 1.00 0.00 C ATOM 1547 O HIS A 88 -5.823 -14.930 -0.807 1.00 0.00 O ATOM 1548 CB HIS A 88 -6.152 -12.586 1.320 1.00 0.00 C ATOM 1549 CG HIS A 88 -7.439 -12.082 0.719 1.00 0.00 C ATOM 1550 ND1 HIS A 88 -7.622 -10.756 0.373 1.00 0.00 N ATOM 1551 CD2 HIS A 88 -8.628 -12.709 0.442 1.00 0.00 C ATOM 1552 CE1 HIS A 88 -8.880 -10.624 -0.082 1.00 0.00 C ATOM 1553 NE2 HIS A 88 -9.537 -11.785 -0.063 1.00 0.00 N ATOM 0 H HIS A 88 -5.120 -10.751 0.116 1.00 0.00 H new ATOM 0 HA HIS A 88 -4.288 -13.474 0.650 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -6.348 -13.488 1.900 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -5.755 -11.842 2.011 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.828 -13.760 0.593 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -9.307 -9.692 -0.422 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -10.499 -11.958 -0.356 1.00 0.00 H new ATOM 1561 N GLN A 89 -6.031 -13.099 -2.011 1.00 0.00 N ATOM 1562 CA GLN A 89 -6.584 -13.860 -3.171 1.00 0.00 C ATOM 1563 C GLN A 89 -5.437 -14.402 -4.035 1.00 0.00 C ATOM 1564 O GLN A 89 -5.657 -15.139 -4.978 1.00 0.00 O ATOM 1565 CB GLN A 89 -7.400 -12.846 -3.977 1.00 0.00 C ATOM 1566 CG GLN A 89 -8.363 -12.093 -3.058 1.00 0.00 C ATOM 1567 CD GLN A 89 -7.807 -10.695 -2.780 1.00 0.00 C ATOM 1568 OE1 GLN A 89 -6.669 -10.551 -2.379 1.00 0.00 O ATOM 1569 NE2 GLN A 89 -8.564 -9.652 -2.977 1.00 0.00 N ATOM 0 H GLN A 89 -5.946 -12.093 -2.155 1.00 0.00 H new ATOM 0 HA GLN A 89 -7.189 -14.707 -2.847 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -6.732 -12.141 -4.471 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -7.959 -13.358 -4.760 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -9.346 -12.020 -3.523 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -8.493 -12.638 -2.123 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -9.519 -9.772 -3.314 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -8.201 -8.716 -2.795 1.00 0.00 H new ATOM 1578 N VAL A 90 -4.215 -14.040 -3.728 1.00 0.00 N ATOM 1579 CA VAL A 90 -3.064 -14.532 -4.542 1.00 0.00 C ATOM 1580 C VAL A 90 -2.411 -15.728 -3.844 1.00 0.00 C ATOM 1581 O VAL A 90 -1.832 -15.597 -2.785 1.00 0.00 O ATOM 1582 CB VAL A 90 -2.090 -13.346 -4.605 1.00 0.00 C ATOM 1583 CG1 VAL A 90 -0.894 -13.703 -5.494 1.00 0.00 C ATOM 1584 CG2 VAL A 90 -2.801 -12.114 -5.182 1.00 0.00 C ATOM 0 H VAL A 90 -3.967 -13.427 -2.951 1.00 0.00 H new ATOM 0 HA VAL A 90 -3.364 -14.864 -5.536 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.741 -13.123 -3.597 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -0.206 -12.858 -5.535 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -0.379 -14.570 -5.080 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.245 -13.935 -6.500 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.103 -11.277 -5.223 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -3.159 -12.338 -6.187 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -3.646 -11.851 -4.546 1.00 0.00 H new ATOM 1594 N ILE A 91 -2.503 -16.894 -4.430 1.00 0.00 N ATOM 1595 CA ILE A 91 -1.891 -18.098 -3.793 1.00 0.00 C ATOM 1596 C ILE A 91 -0.715 -18.612 -4.648 1.00 0.00 C ATOM 1597 O ILE A 91 -0.863 -18.800 -5.840 1.00 0.00 O ATOM 1598 CB ILE A 91 -3.030 -19.128 -3.721 1.00 0.00 C ATOM 1599 CG1 ILE A 91 -3.998 -18.726 -2.603 1.00 0.00 C ATOM 1600 CG2 ILE A 91 -2.471 -20.524 -3.412 1.00 0.00 C ATOM 1601 CD1 ILE A 91 -4.853 -17.541 -3.057 1.00 0.00 C ATOM 0 H ILE A 91 -2.974 -17.064 -5.319 1.00 0.00 H new ATOM 0 HA ILE A 91 -1.480 -17.890 -2.805 1.00 0.00 H new ATOM 0 HB ILE A 91 -3.544 -19.153 -4.682 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -4.638 -19.569 -2.343 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -3.440 -18.461 -1.705 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -3.290 -21.242 -3.364 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.775 -20.819 -4.197 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -1.950 -20.504 -2.455 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.539 -17.260 -2.258 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -4.207 -16.696 -3.294 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -5.423 -17.822 -3.943 1.00 0.00 H new ATOM 1613 N PRO A 92 0.422 -18.825 -4.014 1.00 0.00 N ATOM 1614 CA PRO A 92 0.560 -18.583 -2.558 1.00 0.00 C ATOM 1615 C PRO A 92 0.553 -17.081 -2.230 1.00 0.00 C ATOM 1616 O PRO A 92 0.830 -16.237 -3.060 1.00 0.00 O ATOM 1617 CB PRO A 92 1.861 -19.284 -2.181 1.00 0.00 C ATOM 1618 CG PRO A 92 2.645 -19.405 -3.447 1.00 0.00 C ATOM 1619 CD PRO A 92 1.676 -19.303 -4.608 1.00 0.00 C ATOM 0 HA PRO A 92 -0.277 -18.975 -1.980 1.00 0.00 H new ATOM 0 HB2 PRO A 92 2.411 -18.711 -1.435 1.00 0.00 H new ATOM 0 HB3 PRO A 92 1.665 -20.265 -1.748 1.00 0.00 H new ATOM 0 HG2 PRO A 92 3.396 -18.618 -3.507 1.00 0.00 H new ATOM 0 HG3 PRO A 92 3.177 -20.356 -3.477 1.00 0.00 H new ATOM 0 HD2 PRO A 92 2.041 -18.612 -5.368 1.00 0.00 H new ATOM 0 HD3 PRO A 92 1.540 -20.269 -5.094 1.00 0.00 H new ATOM 1627 N TRP A 93 0.164 -16.770 -1.023 1.00 0.00 N ATOM 1628 CA TRP A 93 0.031 -15.350 -0.564 1.00 0.00 C ATOM 1629 C TRP A 93 1.135 -14.406 -1.075 1.00 0.00 C ATOM 1630 O TRP A 93 0.837 -13.394 -1.681 1.00 0.00 O ATOM 1631 CB TRP A 93 0.067 -15.451 0.969 1.00 0.00 C ATOM 1632 CG TRP A 93 -1.280 -15.878 1.493 1.00 0.00 C ATOM 1633 CD1 TRP A 93 -2.399 -16.048 0.741 1.00 0.00 C ATOM 1634 CD2 TRP A 93 -1.671 -16.191 2.868 1.00 0.00 C ATOM 1635 NE1 TRP A 93 -3.440 -16.437 1.562 1.00 0.00 N ATOM 1636 CE2 TRP A 93 -3.045 -16.540 2.878 1.00 0.00 C ATOM 1637 CE3 TRP A 93 -0.978 -16.206 4.093 1.00 0.00 C ATOM 1638 CZ2 TRP A 93 -3.704 -16.889 4.057 1.00 0.00 C ATOM 1639 CZ3 TRP A 93 -1.640 -16.557 5.283 1.00 0.00 C ATOM 1640 CH2 TRP A 93 -3.000 -16.897 5.264 1.00 0.00 C ATOM 0 H TRP A 93 -0.075 -17.461 -0.312 1.00 0.00 H new ATOM 0 HA TRP A 93 -0.883 -14.908 -0.960 1.00 0.00 H new ATOM 0 HB2 TRP A 93 0.829 -16.168 1.276 1.00 0.00 H new ATOM 0 HB3 TRP A 93 0.344 -14.488 1.398 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -2.464 -15.902 -0.327 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -4.387 -16.625 1.233 1.00 0.00 H new ATOM 0 HE3 TRP A 93 0.070 -15.946 4.119 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -4.751 -17.151 4.037 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -1.098 -16.565 6.217 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -3.503 -17.165 6.181 1.00 0.00 H new ATOM 1651 N GLY A 94 2.388 -14.676 -0.813 1.00 0.00 N ATOM 1652 CA GLY A 94 3.449 -13.718 -1.265 1.00 0.00 C ATOM 1653 C GLY A 94 4.294 -14.277 -2.415 1.00 0.00 C ATOM 1654 O GLY A 94 5.471 -13.986 -2.511 1.00 0.00 O ATOM 0 H GLY A 94 2.721 -15.502 -0.315 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.981 -12.786 -1.582 1.00 0.00 H new ATOM 0 HA3 GLY A 94 4.099 -13.478 -0.424 1.00 0.00 H new ATOM 1658 N ASP A 95 3.726 -15.053 -3.295 1.00 0.00 N ATOM 1659 CA ASP A 95 4.535 -15.592 -4.431 1.00 0.00 C ATOM 1660 C ASP A 95 4.699 -14.530 -5.516 1.00 0.00 C ATOM 1661 O ASP A 95 3.751 -13.869 -5.893 1.00 0.00 O ATOM 1662 CB ASP A 95 3.734 -16.761 -4.983 1.00 0.00 C ATOM 1663 CG ASP A 95 4.636 -17.616 -5.874 1.00 0.00 C ATOM 1664 OD1 ASP A 95 4.790 -17.268 -7.031 1.00 0.00 O ATOM 1665 OD2 ASP A 95 5.159 -18.603 -5.383 1.00 0.00 O ATOM 0 H ASP A 95 2.746 -15.337 -3.281 1.00 0.00 H new ATOM 0 HA ASP A 95 5.532 -15.890 -4.105 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.336 -17.362 -4.166 1.00 0.00 H new ATOM 0 HB3 ASP A 95 2.881 -16.395 -5.554 1.00 0.00 H new ATOM 1670 N MET A 96 5.886 -14.370 -6.035 1.00 0.00 N ATOM 1671 CA MET A 96 6.087 -13.364 -7.113 1.00 0.00 C ATOM 1672 C MET A 96 5.482 -13.887 -8.418 1.00 0.00 C ATOM 1673 O MET A 96 4.860 -13.155 -9.163 1.00 0.00 O ATOM 1674 CB MET A 96 7.601 -13.201 -7.245 1.00 0.00 C ATOM 1675 CG MET A 96 7.904 -12.179 -8.342 1.00 0.00 C ATOM 1676 SD MET A 96 9.668 -12.228 -8.743 1.00 0.00 S ATOM 1677 CE MET A 96 9.505 -12.997 -10.373 1.00 0.00 C ATOM 0 H MET A 96 6.720 -14.889 -5.760 1.00 0.00 H new ATOM 0 HA MET A 96 5.606 -12.412 -6.889 1.00 0.00 H new ATOM 0 HB2 MET A 96 8.027 -12.872 -6.297 1.00 0.00 H new ATOM 0 HB3 MET A 96 8.062 -14.159 -7.486 1.00 0.00 H new ATOM 0 HG2 MET A 96 7.312 -12.398 -9.231 1.00 0.00 H new ATOM 0 HG3 MET A 96 7.623 -11.179 -8.010 1.00 0.00 H new ATOM 0 HE1 MET A 96 10.421 -12.839 -10.943 1.00 0.00 H new ATOM 0 HE2 MET A 96 9.331 -14.066 -10.255 1.00 0.00 H new ATOM 0 HE3 MET A 96 8.665 -12.549 -10.904 1.00 0.00 H new ATOM 1687 N ALA A 97 5.655 -15.155 -8.693 1.00 0.00 N ATOM 1688 CA ALA A 97 5.085 -15.732 -9.945 1.00 0.00 C ATOM 1689 C ALA A 97 3.563 -15.578 -9.932 1.00 0.00 C ATOM 1690 O ALA A 97 2.954 -15.277 -10.939 1.00 0.00 O ATOM 1691 CB ALA A 97 5.488 -17.209 -9.931 1.00 0.00 C ATOM 0 H ALA A 97 6.166 -15.814 -8.105 1.00 0.00 H new ATOM 0 HA ALA A 97 5.451 -15.232 -10.842 1.00 0.00 H new ATOM 0 HB1 ALA A 97 5.102 -17.700 -10.825 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.575 -17.289 -9.913 1.00 0.00 H new ATOM 0 HB3 ALA A 97 5.074 -17.691 -9.045 1.00 0.00 H new ATOM 1697 N SER A 98 2.943 -15.761 -8.791 1.00 0.00 N ATOM 1698 CA SER A 98 1.463 -15.594 -8.719 1.00 0.00 C ATOM 1699 C SER A 98 1.113 -14.125 -8.951 1.00 0.00 C ATOM 1700 O SER A 98 0.183 -13.802 -9.665 1.00 0.00 O ATOM 1701 CB SER A 98 1.065 -16.024 -7.307 1.00 0.00 C ATOM 1702 OG SER A 98 1.345 -17.408 -7.135 1.00 0.00 O ATOM 0 H SER A 98 3.397 -16.017 -7.914 1.00 0.00 H new ATOM 0 HA SER A 98 0.940 -16.185 -9.471 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.612 -15.437 -6.569 1.00 0.00 H new ATOM 0 HB3 SER A 98 0.004 -15.834 -7.143 1.00 0.00 H new ATOM 0 HG SER A 98 0.566 -17.853 -6.740 1.00 0.00 H new ATOM 1708 N LEU A 99 1.868 -13.230 -8.364 1.00 0.00 N ATOM 1709 CA LEU A 99 1.593 -11.780 -8.566 1.00 0.00 C ATOM 1710 C LEU A 99 1.796 -11.424 -10.037 1.00 0.00 C ATOM 1711 O LEU A 99 1.016 -10.700 -10.623 1.00 0.00 O ATOM 1712 CB LEU A 99 2.610 -11.040 -7.692 1.00 0.00 C ATOM 1713 CG LEU A 99 2.089 -10.943 -6.256 1.00 0.00 C ATOM 1714 CD1 LEU A 99 3.223 -10.492 -5.332 1.00 0.00 C ATOM 1715 CD2 LEU A 99 0.955 -9.917 -6.200 1.00 0.00 C ATOM 0 H LEU A 99 2.659 -13.442 -7.756 1.00 0.00 H new ATOM 0 HA LEU A 99 0.571 -11.512 -8.298 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.565 -11.565 -7.707 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.788 -10.042 -8.092 1.00 0.00 H new ATOM 0 HG LEU A 99 1.721 -11.917 -5.934 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.853 -10.423 -4.309 1.00 0.00 H new ATOM 0 HD12 LEU A 99 4.037 -11.216 -5.375 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.588 -9.516 -5.653 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.580 -9.844 -5.179 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.328 -8.944 -6.520 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.147 -10.231 -6.861 1.00 0.00 H new ATOM 1727 N ALA A 100 2.834 -11.944 -10.642 1.00 0.00 N ATOM 1728 CA ALA A 100 3.083 -11.647 -12.081 1.00 0.00 C ATOM 1729 C ALA A 100 1.920 -12.176 -12.918 1.00 0.00 C ATOM 1730 O ALA A 100 1.402 -11.495 -13.782 1.00 0.00 O ATOM 1731 CB ALA A 100 4.375 -12.386 -12.427 1.00 0.00 C ATOM 0 H ALA A 100 3.517 -12.560 -10.201 1.00 0.00 H new ATOM 0 HA ALA A 100 3.169 -10.579 -12.279 1.00 0.00 H new ATOM 0 HB1 ALA A 100 4.623 -12.214 -13.474 1.00 0.00 H new ATOM 0 HB2 ALA A 100 5.185 -12.018 -11.797 1.00 0.00 H new ATOM 0 HB3 ALA A 100 4.240 -13.454 -12.257 1.00 0.00 H new ATOM 1737 N LEU A 101 1.489 -13.379 -12.647 1.00 0.00 N ATOM 1738 CA LEU A 101 0.340 -13.952 -13.403 1.00 0.00 C ATOM 1739 C LEU A 101 -0.862 -13.010 -13.278 1.00 0.00 C ATOM 1740 O LEU A 101 -1.630 -12.838 -14.203 1.00 0.00 O ATOM 1741 CB LEU A 101 0.079 -15.313 -12.737 1.00 0.00 C ATOM 1742 CG LEU A 101 -1.386 -15.745 -12.906 1.00 0.00 C ATOM 1743 CD1 LEU A 101 -1.820 -15.610 -14.370 1.00 0.00 C ATOM 1744 CD2 LEU A 101 -1.526 -17.205 -12.467 1.00 0.00 C ATOM 0 H LEU A 101 1.885 -13.990 -11.933 1.00 0.00 H new ATOM 0 HA LEU A 101 0.531 -14.071 -14.469 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.735 -16.066 -13.174 1.00 0.00 H new ATOM 0 HB3 LEU A 101 0.323 -15.254 -11.676 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.021 -15.104 -12.294 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.860 -15.920 -14.471 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.719 -14.572 -14.685 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.190 -16.242 -14.996 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.562 -17.522 -12.583 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -0.883 -17.834 -13.083 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -1.232 -17.300 -11.422 1.00 0.00 H new ATOM 1756 N LEU A 102 -1.014 -12.390 -12.139 1.00 0.00 N ATOM 1757 CA LEU A 102 -2.146 -11.441 -11.949 1.00 0.00 C ATOM 1758 C LEU A 102 -1.892 -10.165 -12.755 1.00 0.00 C ATOM 1759 O LEU A 102 -2.803 -9.562 -13.288 1.00 0.00 O ATOM 1760 CB LEU A 102 -2.177 -11.149 -10.448 1.00 0.00 C ATOM 1761 CG LEU A 102 -3.329 -10.191 -10.131 1.00 0.00 C ATOM 1762 CD1 LEU A 102 -4.658 -10.830 -10.541 1.00 0.00 C ATOM 1763 CD2 LEU A 102 -3.348 -9.899 -8.626 1.00 0.00 C ATOM 0 H LEU A 102 -0.401 -12.501 -11.331 1.00 0.00 H new ATOM 0 HA LEU A 102 -3.097 -11.848 -12.293 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.299 -12.077 -9.890 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -1.230 -10.711 -10.134 1.00 0.00 H new ATOM 0 HG LEU A 102 -3.189 -9.262 -10.683 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -5.476 -10.146 -10.314 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -4.646 -11.040 -11.611 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -4.800 -11.760 -9.991 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -4.167 -9.217 -8.398 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -3.487 -10.830 -8.076 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.403 -9.442 -8.332 1.00 0.00 H new ATOM 1775 N GLN A 103 -0.652 -9.753 -12.849 1.00 0.00 N ATOM 1776 CA GLN A 103 -0.330 -8.518 -13.624 1.00 0.00 C ATOM 1777 C GLN A 103 -0.813 -8.670 -15.068 1.00 0.00 C ATOM 1778 O GLN A 103 -1.427 -7.780 -15.624 1.00 0.00 O ATOM 1779 CB GLN A 103 1.197 -8.414 -13.580 1.00 0.00 C ATOM 1780 CG GLN A 103 1.641 -7.062 -14.146 1.00 0.00 C ATOM 1781 CD GLN A 103 1.600 -7.109 -15.675 1.00 0.00 C ATOM 1782 OE1 GLN A 103 2.067 -8.055 -16.277 1.00 0.00 O ATOM 1783 NE2 GLN A 103 1.057 -6.121 -16.331 1.00 0.00 N ATOM 0 H GLN A 103 0.149 -10.219 -12.423 1.00 0.00 H new ATOM 0 HA GLN A 103 -0.812 -7.630 -13.215 1.00 0.00 H new ATOM 0 HB2 GLN A 103 1.549 -8.522 -12.554 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.643 -9.224 -14.157 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.988 -6.270 -13.779 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.650 -6.827 -13.806 1.00 0.00 H new ATOM 0 HE21 GLN A 103 0.665 -5.327 -15.825 1.00 0.00 H new ATOM 0 HE22 GLN A 103 1.024 -6.142 -17.350 1.00 0.00 H new ATOM 1792 N ARG A 104 -0.551 -9.800 -15.674 1.00 0.00 N ATOM 1793 CA ARG A 104 -1.003 -10.019 -17.081 1.00 0.00 C ATOM 1794 C ARG A 104 -2.507 -9.769 -17.198 1.00 0.00 C ATOM 1795 O ARG A 104 -2.955 -8.947 -17.971 1.00 0.00 O ATOM 1796 CB ARG A 104 -0.711 -11.495 -17.360 1.00 0.00 C ATOM 1797 CG ARG A 104 0.791 -11.715 -17.541 1.00 0.00 C ATOM 1798 CD ARG A 104 1.050 -13.207 -17.758 1.00 0.00 C ATOM 1799 NE ARG A 104 2.321 -13.485 -17.029 1.00 0.00 N ATOM 1800 CZ ARG A 104 2.509 -14.631 -16.416 1.00 0.00 C ATOM 1801 NH1 ARG A 104 3.631 -14.844 -15.786 1.00 0.00 N ATOM 1802 NH2 ARG A 104 1.589 -15.564 -16.428 1.00 0.00 N ATOM 0 H ARG A 104 -0.044 -10.580 -15.256 1.00 0.00 H new ATOM 0 HA ARG A 104 -0.501 -9.349 -17.780 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -1.078 -12.107 -16.536 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -1.243 -11.815 -18.256 1.00 0.00 H new ATOM 0 HG2 ARG A 104 1.156 -11.141 -18.393 1.00 0.00 H new ATOM 0 HG3 ARG A 104 1.332 -11.362 -16.663 1.00 0.00 H new ATOM 0 HD2 ARG A 104 0.231 -13.811 -17.368 1.00 0.00 H new ATOM 0 HD3 ARG A 104 1.143 -13.442 -18.818 1.00 0.00 H new ATOM 0 HE ARG A 104 3.054 -12.776 -17.006 1.00 0.00 H new ATOM 0 HH11 ARG A 104 4.353 -14.124 -15.772 1.00 0.00 H new ATOM 0 HH12 ARG A 104 3.786 -15.731 -15.307 1.00 0.00 H new ATOM 0 HH21 ARG A 104 0.709 -15.406 -16.919 1.00 0.00 H new ATOM 0 HH22 ARG A 104 1.753 -16.448 -15.946 1.00 0.00 H new ATOM 1816 N GLN A 105 -3.284 -10.474 -16.421 1.00 0.00 N ATOM 1817 CA GLN A 105 -4.764 -10.298 -16.466 1.00 0.00 C ATOM 1818 C GLN A 105 -5.141 -8.824 -16.267 1.00 0.00 C ATOM 1819 O GLN A 105 -5.967 -8.283 -16.977 1.00 0.00 O ATOM 1820 CB GLN A 105 -5.280 -11.147 -15.299 1.00 0.00 C ATOM 1821 CG GLN A 105 -6.810 -11.150 -15.285 1.00 0.00 C ATOM 1822 CD GLN A 105 -7.310 -11.935 -14.068 1.00 0.00 C ATOM 1823 OE1 GLN A 105 -7.076 -13.123 -13.960 1.00 0.00 O ATOM 1824 NE2 GLN A 105 -7.991 -11.319 -13.141 1.00 0.00 N ATOM 0 H GLN A 105 -2.954 -11.170 -15.752 1.00 0.00 H new ATOM 0 HA GLN A 105 -5.190 -10.598 -17.423 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -4.908 -12.167 -15.389 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -4.901 -10.752 -14.357 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -7.186 -10.127 -15.250 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -7.191 -11.599 -16.202 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -8.188 -10.322 -13.230 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -8.326 -11.834 -12.327 1.00 0.00 H new ATOM 1833 N PHE A 106 -4.542 -8.174 -15.305 1.00 0.00 N ATOM 1834 CA PHE A 106 -4.862 -6.736 -15.047 1.00 0.00 C ATOM 1835 C PHE A 106 -4.287 -5.828 -16.143 1.00 0.00 C ATOM 1836 O PHE A 106 -4.811 -4.765 -16.412 1.00 0.00 O ATOM 1837 CB PHE A 106 -4.196 -6.415 -13.705 1.00 0.00 C ATOM 1838 CG PHE A 106 -5.032 -6.924 -12.543 1.00 0.00 C ATOM 1839 CD1 PHE A 106 -6.025 -7.899 -12.736 1.00 0.00 C ATOM 1840 CD2 PHE A 106 -4.799 -6.413 -11.260 1.00 0.00 C ATOM 1841 CE1 PHE A 106 -6.778 -8.356 -11.646 1.00 0.00 C ATOM 1842 CE2 PHE A 106 -5.553 -6.871 -10.172 1.00 0.00 C ATOM 1843 CZ PHE A 106 -6.542 -7.842 -10.366 1.00 0.00 C ATOM 0 H PHE A 106 -3.841 -8.577 -14.683 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.939 -6.567 -15.036 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -3.205 -6.868 -13.670 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.058 -5.338 -13.613 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.208 -8.296 -13.724 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -4.036 -5.664 -11.109 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -7.541 -9.106 -11.794 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -5.371 -6.475 -9.184 1.00 0.00 H new ATOM 0 HZ PHE A 106 -7.124 -8.195 -9.527 1.00 0.00 H new ATOM 1853 N ASP A 107 -3.202 -6.224 -16.761 1.00 0.00 N ATOM 1854 CA ASP A 107 -2.580 -5.366 -17.820 1.00 0.00 C ATOM 1855 C ASP A 107 -2.197 -4.002 -17.232 1.00 0.00 C ATOM 1856 O ASP A 107 -2.491 -2.966 -17.794 1.00 0.00 O ATOM 1857 CB ASP A 107 -3.646 -5.202 -18.910 1.00 0.00 C ATOM 1858 CG ASP A 107 -3.010 -4.583 -20.157 1.00 0.00 C ATOM 1859 OD1 ASP A 107 -2.081 -5.176 -20.680 1.00 0.00 O ATOM 1860 OD2 ASP A 107 -3.464 -3.528 -20.568 1.00 0.00 O ATOM 0 H ASP A 107 -2.719 -7.104 -16.579 1.00 0.00 H new ATOM 0 HA ASP A 107 -1.671 -5.813 -18.221 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -4.083 -6.170 -19.154 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -4.456 -4.568 -18.549 1.00 0.00 H new ATOM 1865 N VAL A 108 -1.540 -4.003 -16.101 1.00 0.00 N ATOM 1866 CA VAL A 108 -1.132 -2.713 -15.463 1.00 0.00 C ATOM 1867 C VAL A 108 0.393 -2.584 -15.457 1.00 0.00 C ATOM 1868 O VAL A 108 1.108 -3.566 -15.498 1.00 0.00 O ATOM 1869 CB VAL A 108 -1.652 -2.784 -14.020 1.00 0.00 C ATOM 1870 CG1 VAL A 108 -3.177 -2.893 -14.020 1.00 0.00 C ATOM 1871 CG2 VAL A 108 -1.051 -4.006 -13.312 1.00 0.00 C ATOM 0 H VAL A 108 -1.267 -4.843 -15.590 1.00 0.00 H new ATOM 0 HA VAL A 108 -1.533 -1.854 -16.002 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.357 -1.877 -13.492 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.538 -2.943 -12.993 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.604 -2.020 -14.513 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -3.477 -3.794 -14.554 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.423 -4.053 -12.288 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.339 -4.913 -13.844 1.00 0.00 H new ATOM 0 HG23 VAL A 108 0.036 -3.922 -13.300 1.00 0.00 H new ATOM 1881 N ASP A 109 0.895 -1.378 -15.396 1.00 0.00 N ATOM 1882 CA ASP A 109 2.374 -1.187 -15.369 1.00 0.00 C ATOM 1883 C ASP A 109 2.881 -1.409 -13.941 1.00 0.00 C ATOM 1884 O ASP A 109 3.983 -1.874 -13.722 1.00 0.00 O ATOM 1885 CB ASP A 109 2.608 0.263 -15.808 1.00 0.00 C ATOM 1886 CG ASP A 109 1.887 0.529 -17.131 1.00 0.00 C ATOM 1887 OD1 ASP A 109 2.074 -0.247 -18.054 1.00 0.00 O ATOM 1888 OD2 ASP A 109 1.154 1.502 -17.197 1.00 0.00 O ATOM 0 H ASP A 109 0.345 -0.519 -15.364 1.00 0.00 H new ATOM 0 HA ASP A 109 2.901 -1.885 -16.020 1.00 0.00 H new ATOM 0 HB2 ASP A 109 2.244 0.947 -15.042 1.00 0.00 H new ATOM 0 HB3 ASP A 109 3.676 0.450 -15.922 1.00 0.00 H new ATOM 1893 N ILE A 110 2.071 -1.077 -12.968 1.00 0.00 N ATOM 1894 CA ILE A 110 2.475 -1.265 -11.543 1.00 0.00 C ATOM 1895 C ILE A 110 1.382 -2.022 -10.783 1.00 0.00 C ATOM 1896 O ILE A 110 0.205 -1.792 -10.983 1.00 0.00 O ATOM 1897 CB ILE A 110 2.641 0.148 -10.977 1.00 0.00 C ATOM 1898 CG1 ILE A 110 3.704 0.900 -11.786 1.00 0.00 C ATOM 1899 CG2 ILE A 110 3.076 0.061 -9.512 1.00 0.00 C ATOM 1900 CD1 ILE A 110 3.858 2.323 -11.241 1.00 0.00 C ATOM 0 H ILE A 110 1.141 -0.681 -13.102 1.00 0.00 H new ATOM 0 HA ILE A 110 3.393 -1.846 -11.450 1.00 0.00 H new ATOM 0 HB ILE A 110 1.693 0.682 -11.042 1.00 0.00 H new ATOM 0 HG12 ILE A 110 4.657 0.374 -11.730 1.00 0.00 H new ATOM 0 HG13 ILE A 110 3.419 0.932 -12.838 1.00 0.00 H new ATOM 0 HG21 ILE A 110 3.195 1.066 -9.107 1.00 0.00 H new ATOM 0 HG22 ILE A 110 2.319 -0.474 -8.939 1.00 0.00 H new ATOM 0 HG23 ILE A 110 4.025 -0.471 -9.445 1.00 0.00 H new ATOM 0 HD11 ILE A 110 4.614 2.854 -11.819 1.00 0.00 H new ATOM 0 HD12 ILE A 110 2.906 2.848 -11.320 1.00 0.00 H new ATOM 0 HD13 ILE A 110 4.163 2.281 -10.195 1.00 0.00 H new ATOM 1912 N LEU A 111 1.757 -2.919 -9.909 1.00 0.00 N ATOM 1913 CA LEU A 111 0.731 -3.680 -9.138 1.00 0.00 C ATOM 1914 C LEU A 111 0.928 -3.444 -7.635 1.00 0.00 C ATOM 1915 O LEU A 111 1.989 -3.689 -7.095 1.00 0.00 O ATOM 1916 CB LEU A 111 0.980 -5.146 -9.492 1.00 0.00 C ATOM 1917 CG LEU A 111 -0.315 -5.941 -9.322 1.00 0.00 C ATOM 1918 CD1 LEU A 111 -0.209 -7.267 -10.082 1.00 0.00 C ATOM 1919 CD2 LEU A 111 -0.554 -6.220 -7.836 1.00 0.00 C ATOM 0 H LEU A 111 2.726 -3.157 -9.696 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.287 -3.373 -9.379 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.337 -5.227 -10.519 1.00 0.00 H new ATOM 0 HB3 LEU A 111 1.759 -5.558 -8.851 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.148 -5.362 -9.721 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -1.133 -7.832 -9.959 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.044 -7.067 -11.141 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.625 -7.847 -9.688 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -1.477 -6.787 -7.716 1.00 0.00 H new ATOM 0 HD22 LEU A 111 0.280 -6.796 -7.435 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.635 -5.276 -7.297 1.00 0.00 H new ATOM 1931 N ILE A 112 -0.085 -2.970 -6.955 1.00 0.00 N ATOM 1932 CA ILE A 112 0.054 -2.718 -5.488 1.00 0.00 C ATOM 1933 C ILE A 112 -0.701 -3.791 -4.700 1.00 0.00 C ATOM 1934 O ILE A 112 -1.844 -4.094 -4.984 1.00 0.00 O ATOM 1935 CB ILE A 112 -0.585 -1.344 -5.247 1.00 0.00 C ATOM 1936 CG1 ILE A 112 -0.009 -0.312 -6.228 1.00 0.00 C ATOM 1937 CG2 ILE A 112 -0.299 -0.894 -3.811 1.00 0.00 C ATOM 1938 CD1 ILE A 112 1.507 -0.209 -6.045 1.00 0.00 C ATOM 0 H ILE A 112 -0.999 -2.747 -7.350 1.00 0.00 H new ATOM 0 HA ILE A 112 1.095 -2.745 -5.167 1.00 0.00 H new ATOM 0 HB ILE A 112 -1.661 -1.421 -5.403 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -0.241 -0.602 -7.253 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -0.471 0.661 -6.059 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.752 0.082 -3.638 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -0.719 -1.618 -3.112 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.778 -0.826 -3.659 1.00 0.00 H new ATOM 0 HD11 ILE A 112 1.909 0.525 -6.744 1.00 0.00 H new ATOM 0 HD12 ILE A 112 1.730 0.102 -5.024 1.00 0.00 H new ATOM 0 HD13 ILE A 112 1.963 -1.180 -6.236 1.00 0.00 H new ATOM 1950 N SER A 113 -0.070 -4.369 -3.714 1.00 0.00 N ATOM 1951 CA SER A 113 -0.750 -5.422 -2.904 1.00 0.00 C ATOM 1952 C SER A 113 -0.084 -5.546 -1.531 1.00 0.00 C ATOM 1953 O SER A 113 1.039 -5.121 -1.337 1.00 0.00 O ATOM 1954 CB SER A 113 -0.575 -6.709 -3.710 1.00 0.00 C ATOM 1955 OG SER A 113 0.808 -7.022 -3.804 1.00 0.00 O ATOM 0 H SER A 113 0.888 -4.158 -3.434 1.00 0.00 H new ATOM 0 HA SER A 113 -1.801 -5.195 -2.723 1.00 0.00 H new ATOM 0 HB2 SER A 113 -1.113 -7.527 -3.231 1.00 0.00 H new ATOM 0 HB3 SER A 113 -1.000 -6.588 -4.706 1.00 0.00 H new ATOM 0 HG SER A 113 0.922 -7.848 -4.319 1.00 0.00 H new ATOM 1961 N GLY A 114 -0.766 -6.123 -0.575 1.00 0.00 N ATOM 1962 CA GLY A 114 -0.167 -6.271 0.784 1.00 0.00 C ATOM 1963 C GLY A 114 -0.464 -7.670 1.335 1.00 0.00 C ATOM 1964 O GLY A 114 -0.084 -8.664 0.750 1.00 0.00 O ATOM 0 H GLY A 114 -1.709 -6.497 -0.677 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.910 -6.111 0.736 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.572 -5.513 1.454 1.00 0.00 H new ATOM 1968 N HIS A 115 -1.136 -7.742 2.465 1.00 0.00 N ATOM 1969 CA HIS A 115 -1.484 -9.062 3.107 1.00 0.00 C ATOM 1970 C HIS A 115 -0.262 -9.699 3.792 1.00 0.00 C ATOM 1971 O HIS A 115 -0.394 -10.354 4.807 1.00 0.00 O ATOM 1972 CB HIS A 115 -2.017 -9.969 1.986 1.00 0.00 C ATOM 1973 CG HIS A 115 -2.538 -11.255 2.575 1.00 0.00 C ATOM 1974 ND1 HIS A 115 -3.385 -11.282 3.672 1.00 0.00 N ATOM 1975 CD2 HIS A 115 -2.344 -12.569 2.221 1.00 0.00 C ATOM 1976 CE1 HIS A 115 -3.666 -12.572 3.937 1.00 0.00 C ATOM 1977 NE2 HIS A 115 -3.057 -13.397 3.082 1.00 0.00 N ATOM 0 H HIS A 115 -1.465 -6.926 2.981 1.00 0.00 H new ATOM 0 HA HIS A 115 -2.231 -8.920 3.888 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -2.812 -9.460 1.440 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -1.224 -10.181 1.269 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -1.731 -12.907 1.399 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -4.306 -12.899 4.743 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -3.104 -14.416 3.064 1.00 0.00 H new ATOM 1985 N THR A 116 0.919 -9.526 3.254 1.00 0.00 N ATOM 1986 CA THR A 116 2.129 -10.139 3.889 1.00 0.00 C ATOM 1987 C THR A 116 2.738 -9.210 4.949 1.00 0.00 C ATOM 1988 O THR A 116 3.624 -9.600 5.684 1.00 0.00 O ATOM 1989 CB THR A 116 3.118 -10.345 2.741 1.00 0.00 C ATOM 1990 OG1 THR A 116 3.462 -9.085 2.187 1.00 0.00 O ATOM 1991 CG2 THR A 116 2.484 -11.225 1.663 1.00 0.00 C ATOM 0 H THR A 116 1.099 -8.989 2.406 1.00 0.00 H new ATOM 0 HA THR A 116 1.880 -11.069 4.401 1.00 0.00 H new ATOM 0 HB THR A 116 4.015 -10.835 3.119 1.00 0.00 H new ATOM 0 HG1 THR A 116 4.097 -9.213 1.452 1.00 0.00 H new ATOM 0 HG21 THR A 116 3.193 -11.369 0.847 1.00 0.00 H new ATOM 0 HG22 THR A 116 2.222 -12.193 2.091 1.00 0.00 H new ATOM 0 HG23 THR A 116 1.585 -10.742 1.281 1.00 0.00 H new ATOM 1999 N HIS A 117 2.284 -7.986 5.030 1.00 0.00 N ATOM 2000 CA HIS A 117 2.848 -7.035 6.040 1.00 0.00 C ATOM 2001 C HIS A 117 4.370 -6.913 5.883 1.00 0.00 C ATOM 2002 O HIS A 117 5.073 -6.564 6.811 1.00 0.00 O ATOM 2003 CB HIS A 117 2.488 -7.626 7.406 1.00 0.00 C ATOM 2004 CG HIS A 117 0.993 -7.619 7.571 1.00 0.00 C ATOM 2005 ND1 HIS A 117 0.384 -7.785 8.805 1.00 0.00 N ATOM 2006 CD2 HIS A 117 -0.029 -7.465 6.667 1.00 0.00 C ATOM 2007 CE1 HIS A 117 -0.946 -7.727 8.611 1.00 0.00 C ATOM 2008 NE2 HIS A 117 -1.252 -7.535 7.326 1.00 0.00 N ATOM 0 H HIS A 117 1.546 -7.601 4.440 1.00 0.00 H new ATOM 0 HA HIS A 117 2.443 -6.031 5.917 1.00 0.00 H new ATOM 0 HB2 HIS A 117 2.870 -8.644 7.487 1.00 0.00 H new ATOM 0 HB3 HIS A 117 2.956 -7.046 8.201 1.00 0.00 H new ATOM 0 HD1 HIS A 117 0.858 -7.925 9.697 1.00 0.00 H new ATOM 0 HD2 HIS A 117 0.098 -7.313 5.605 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -1.678 -7.824 9.400 1.00 0.00 H new ATOM 2016 N LYS A 118 4.874 -7.178 4.708 1.00 0.00 N ATOM 2017 CA LYS A 118 6.342 -7.055 4.469 1.00 0.00 C ATOM 2018 C LYS A 118 6.585 -6.093 3.306 1.00 0.00 C ATOM 2019 O LYS A 118 6.225 -6.374 2.180 1.00 0.00 O ATOM 2020 CB LYS A 118 6.825 -8.461 4.095 1.00 0.00 C ATOM 2021 CG LYS A 118 7.053 -9.298 5.358 1.00 0.00 C ATOM 2022 CD LYS A 118 8.108 -10.380 5.081 1.00 0.00 C ATOM 2023 CE LYS A 118 7.711 -11.214 3.854 1.00 0.00 C ATOM 2024 NZ LYS A 118 8.917 -12.033 3.523 1.00 0.00 N ATOM 0 H LYS A 118 4.329 -7.476 3.899 1.00 0.00 H new ATOM 0 HA LYS A 118 6.869 -6.672 5.343 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.089 -8.948 3.456 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.750 -8.395 3.522 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.382 -8.657 6.176 1.00 0.00 H new ATOM 0 HG3 LYS A 118 6.118 -9.761 5.672 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.080 -9.915 4.914 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.211 -11.028 5.951 1.00 0.00 H new ATOM 0 HE2 LYS A 118 6.853 -11.849 4.072 1.00 0.00 H new ATOM 0 HE3 LYS A 118 7.430 -10.574 3.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 8.716 -12.627 2.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.717 -11.403 3.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.158 -12.639 4.333 1.00 0.00 H new ATOM 2038 N PHE A 119 7.194 -4.963 3.558 1.00 0.00 N ATOM 2039 CA PHE A 119 7.445 -4.000 2.445 1.00 0.00 C ATOM 2040 C PHE A 119 8.201 -4.690 1.306 1.00 0.00 C ATOM 2041 O PHE A 119 9.123 -5.450 1.528 1.00 0.00 O ATOM 2042 CB PHE A 119 8.293 -2.877 3.051 1.00 0.00 C ATOM 2043 CG PHE A 119 8.911 -2.067 1.935 1.00 0.00 C ATOM 2044 CD1 PHE A 119 10.267 -2.228 1.628 1.00 0.00 C ATOM 2045 CD2 PHE A 119 8.126 -1.173 1.196 1.00 0.00 C ATOM 2046 CE1 PHE A 119 10.841 -1.496 0.582 1.00 0.00 C ATOM 2047 CE2 PHE A 119 8.700 -0.438 0.151 1.00 0.00 C ATOM 2048 CZ PHE A 119 10.057 -0.599 -0.157 1.00 0.00 C ATOM 0 H PHE A 119 7.525 -4.668 4.476 1.00 0.00 H new ATOM 0 HA PHE A 119 6.515 -3.616 2.025 1.00 0.00 H new ATOM 0 HB2 PHE A 119 7.675 -2.238 3.682 1.00 0.00 H new ATOM 0 HB3 PHE A 119 9.072 -3.296 3.688 1.00 0.00 H new ATOM 0 HD1 PHE A 119 10.871 -2.918 2.199 1.00 0.00 H new ATOM 0 HD2 PHE A 119 7.079 -1.051 1.432 1.00 0.00 H new ATOM 0 HE1 PHE A 119 11.887 -1.622 0.344 1.00 0.00 H new ATOM 0 HE2 PHE A 119 8.096 0.253 -0.418 1.00 0.00 H new ATOM 0 HZ PHE A 119 10.499 -0.032 -0.963 1.00 0.00 H new ATOM 2058 N GLU A 120 7.815 -4.424 0.088 1.00 0.00 N ATOM 2059 CA GLU A 120 8.507 -5.055 -1.070 1.00 0.00 C ATOM 2060 C GLU A 120 8.414 -4.151 -2.303 1.00 0.00 C ATOM 2061 O GLU A 120 7.339 -3.802 -2.750 1.00 0.00 O ATOM 2062 CB GLU A 120 7.766 -6.374 -1.303 1.00 0.00 C ATOM 2063 CG GLU A 120 8.670 -7.541 -0.901 1.00 0.00 C ATOM 2064 CD GLU A 120 8.069 -8.853 -1.409 1.00 0.00 C ATOM 2065 OE1 GLU A 120 7.090 -9.298 -0.832 1.00 0.00 O ATOM 2066 OE2 GLU A 120 8.600 -9.392 -2.368 1.00 0.00 O ATOM 0 H GLU A 120 7.049 -3.796 -0.155 1.00 0.00 H new ATOM 0 HA GLU A 120 9.569 -5.215 -0.881 1.00 0.00 H new ATOM 0 HB2 GLU A 120 6.845 -6.395 -0.720 1.00 0.00 H new ATOM 0 HB3 GLU A 120 7.481 -6.464 -2.351 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.668 -7.401 -1.317 1.00 0.00 H new ATOM 0 HG3 GLU A 120 8.778 -7.574 0.183 1.00 0.00 H new ATOM 2073 N ALA A 121 9.537 -3.775 -2.855 1.00 0.00 N ATOM 2074 CA ALA A 121 9.526 -2.897 -4.061 1.00 0.00 C ATOM 2075 C ALA A 121 10.570 -3.389 -5.072 1.00 0.00 C ATOM 2076 O ALA A 121 11.743 -3.093 -4.957 1.00 0.00 O ATOM 2077 CB ALA A 121 9.893 -1.505 -3.537 1.00 0.00 C ATOM 0 H ALA A 121 10.464 -4.039 -2.521 1.00 0.00 H new ATOM 0 HA ALA A 121 8.563 -2.896 -4.571 1.00 0.00 H new ATOM 0 HB1 ALA A 121 9.907 -0.797 -4.365 1.00 0.00 H new ATOM 0 HB2 ALA A 121 9.155 -1.187 -2.800 1.00 0.00 H new ATOM 0 HB3 ALA A 121 10.878 -1.539 -3.072 1.00 0.00 H new ATOM 2083 N PHE A 122 10.154 -4.145 -6.057 1.00 0.00 N ATOM 2084 CA PHE A 122 11.127 -4.663 -7.065 1.00 0.00 C ATOM 2085 C PHE A 122 10.522 -4.640 -8.478 1.00 0.00 C ATOM 2086 O PHE A 122 9.335 -4.458 -8.656 1.00 0.00 O ATOM 2087 CB PHE A 122 11.417 -6.103 -6.625 1.00 0.00 C ATOM 2088 CG PHE A 122 10.155 -6.930 -6.724 1.00 0.00 C ATOM 2089 CD1 PHE A 122 9.271 -6.996 -5.639 1.00 0.00 C ATOM 2090 CD2 PHE A 122 9.868 -7.624 -7.905 1.00 0.00 C ATOM 2091 CE1 PHE A 122 8.100 -7.758 -5.737 1.00 0.00 C ATOM 2092 CE2 PHE A 122 8.696 -8.386 -8.002 1.00 0.00 C ATOM 2093 CZ PHE A 122 7.813 -8.452 -6.918 1.00 0.00 C ATOM 0 H PHE A 122 9.185 -4.425 -6.206 1.00 0.00 H new ATOM 0 HA PHE A 122 12.030 -4.054 -7.110 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.197 -6.535 -7.252 1.00 0.00 H new ATOM 0 HB3 PHE A 122 11.790 -6.112 -5.601 1.00 0.00 H new ATOM 0 HD1 PHE A 122 9.492 -6.460 -4.728 1.00 0.00 H new ATOM 0 HD2 PHE A 122 10.550 -7.572 -8.741 1.00 0.00 H new ATOM 0 HE1 PHE A 122 7.418 -7.810 -4.901 1.00 0.00 H new ATOM 0 HE2 PHE A 122 8.474 -8.922 -8.913 1.00 0.00 H new ATOM 0 HZ PHE A 122 6.910 -9.039 -6.993 1.00 0.00 H new ATOM 2103 N GLU A 123 11.343 -4.830 -9.481 1.00 0.00 N ATOM 2104 CA GLU A 123 10.842 -4.829 -10.891 1.00 0.00 C ATOM 2105 C GLU A 123 10.912 -6.245 -11.480 1.00 0.00 C ATOM 2106 O GLU A 123 11.807 -7.007 -11.174 1.00 0.00 O ATOM 2107 CB GLU A 123 11.785 -3.880 -11.639 1.00 0.00 C ATOM 2108 CG GLU A 123 11.461 -3.894 -13.138 1.00 0.00 C ATOM 2109 CD GLU A 123 12.306 -2.839 -13.854 1.00 0.00 C ATOM 2110 OE1 GLU A 123 13.458 -2.677 -13.485 1.00 0.00 O ATOM 2111 OE2 GLU A 123 11.785 -2.206 -14.758 1.00 0.00 O ATOM 0 H GLU A 123 12.346 -4.987 -9.383 1.00 0.00 H new ATOM 0 HA GLU A 123 9.802 -4.512 -10.965 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.684 -2.868 -11.246 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.820 -4.182 -11.479 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.663 -4.881 -13.555 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.401 -3.693 -13.293 1.00 0.00 H new ATOM 2118 N HIS A 124 9.974 -6.602 -12.321 1.00 0.00 N ATOM 2119 CA HIS A 124 9.995 -7.969 -12.926 1.00 0.00 C ATOM 2120 C HIS A 124 9.439 -7.945 -14.357 1.00 0.00 C ATOM 2121 O HIS A 124 8.285 -7.636 -14.583 1.00 0.00 O ATOM 2122 CB HIS A 124 9.112 -8.823 -12.011 1.00 0.00 C ATOM 2123 CG HIS A 124 8.866 -10.165 -12.649 1.00 0.00 C ATOM 2124 ND1 HIS A 124 9.876 -11.095 -12.837 1.00 0.00 N ATOM 2125 CD2 HIS A 124 7.727 -10.742 -13.155 1.00 0.00 C ATOM 2126 CE1 HIS A 124 9.331 -12.171 -13.435 1.00 0.00 C ATOM 2127 NE2 HIS A 124 8.023 -12.008 -13.651 1.00 0.00 N ATOM 0 H HIS A 124 9.198 -6.009 -12.614 1.00 0.00 H new ATOM 0 HA HIS A 124 11.008 -8.365 -13.000 1.00 0.00 H new ATOM 0 HB2 HIS A 124 9.595 -8.953 -11.042 1.00 0.00 H new ATOM 0 HB3 HIS A 124 8.164 -8.317 -11.829 1.00 0.00 H new ATOM 0 HD2 HIS A 124 6.750 -10.283 -13.166 1.00 0.00 H new ATOM 0 HE1 HIS A 124 9.884 -13.058 -13.707 1.00 0.00 H new ATOM 0 HE2 HIS A 124 7.380 -12.669 -14.086 1.00 0.00 H new ATOM 2135 N GLU A 125 10.255 -8.289 -15.318 1.00 0.00 N ATOM 2136 CA GLU A 125 9.797 -8.309 -16.741 1.00 0.00 C ATOM 2137 C GLU A 125 9.159 -6.972 -17.144 1.00 0.00 C ATOM 2138 O GLU A 125 8.027 -6.916 -17.580 1.00 0.00 O ATOM 2139 CB GLU A 125 8.784 -9.452 -16.822 1.00 0.00 C ATOM 2140 CG GLU A 125 9.531 -10.783 -16.949 1.00 0.00 C ATOM 2141 CD GLU A 125 8.551 -11.887 -17.345 1.00 0.00 C ATOM 2142 OE1 GLU A 125 7.770 -11.660 -18.256 1.00 0.00 O ATOM 2143 OE2 GLU A 125 8.595 -12.941 -16.733 1.00 0.00 O ATOM 0 H GLU A 125 11.228 -8.560 -15.178 1.00 0.00 H new ATOM 0 HA GLU A 125 10.630 -8.457 -17.428 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.154 -9.459 -15.932 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.125 -9.309 -17.678 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.320 -10.699 -17.696 1.00 0.00 H new ATOM 0 HG3 GLU A 125 10.013 -11.033 -16.004 1.00 0.00 H new ATOM 2150 N ASN A 126 9.905 -5.905 -17.021 1.00 0.00 N ATOM 2151 CA ASN A 126 9.404 -4.547 -17.414 1.00 0.00 C ATOM 2152 C ASN A 126 8.175 -4.118 -16.599 1.00 0.00 C ATOM 2153 O ASN A 126 7.498 -3.172 -16.952 1.00 0.00 O ATOM 2154 CB ASN A 126 9.048 -4.655 -18.901 1.00 0.00 C ATOM 2155 CG ASN A 126 10.294 -5.045 -19.703 1.00 0.00 C ATOM 2156 OD1 ASN A 126 11.148 -5.758 -19.215 1.00 0.00 O ATOM 2157 ND2 ASN A 126 10.437 -4.601 -20.922 1.00 0.00 N ATOM 0 H ASN A 126 10.858 -5.915 -16.658 1.00 0.00 H new ATOM 0 HA ASN A 126 10.164 -3.789 -17.221 1.00 0.00 H new ATOM 0 HB2 ASN A 126 8.264 -5.399 -19.044 1.00 0.00 H new ATOM 0 HB3 ASN A 126 8.655 -3.704 -19.261 1.00 0.00 H new ATOM 0 HD21 ASN A 126 11.264 -4.853 -21.463 1.00 0.00 H new ATOM 0 HD22 ASN A 126 9.721 -4.002 -21.334 1.00 0.00 H new ATOM 2164 N LYS A 127 7.891 -4.775 -15.506 1.00 0.00 N ATOM 2165 CA LYS A 127 6.715 -4.364 -14.679 1.00 0.00 C ATOM 2166 C LYS A 127 7.164 -4.067 -13.248 1.00 0.00 C ATOM 2167 O LYS A 127 8.176 -4.565 -12.792 1.00 0.00 O ATOM 2168 CB LYS A 127 5.749 -5.548 -14.714 1.00 0.00 C ATOM 2169 CG LYS A 127 4.491 -5.153 -15.493 1.00 0.00 C ATOM 2170 CD LYS A 127 4.845 -4.962 -16.969 1.00 0.00 C ATOM 2171 CE LYS A 127 3.575 -4.672 -17.772 1.00 0.00 C ATOM 2172 NZ LYS A 127 4.036 -4.512 -19.182 1.00 0.00 N ATOM 0 H LYS A 127 8.417 -5.573 -15.150 1.00 0.00 H new ATOM 0 HA LYS A 127 6.241 -3.459 -15.060 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.227 -6.408 -15.184 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.484 -5.846 -13.700 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.728 -5.924 -15.388 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.072 -4.233 -15.086 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.552 -4.140 -17.080 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.334 -5.857 -17.354 1.00 0.00 H new ATOM 0 HE2 LYS A 127 2.857 -5.487 -17.682 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.080 -3.769 -17.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 3.219 -4.311 -19.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.713 -3.725 -19.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 4.497 -5.389 -19.498 1.00 0.00 H new ATOM 2186 N PHE A 128 6.433 -3.248 -12.542 1.00 0.00 N ATOM 2187 CA PHE A 128 6.837 -2.909 -11.146 1.00 0.00 C ATOM 2188 C PHE A 128 5.834 -3.460 -10.130 1.00 0.00 C ATOM 2189 O PHE A 128 4.635 -3.427 -10.335 1.00 0.00 O ATOM 2190 CB PHE A 128 6.850 -1.382 -11.104 1.00 0.00 C ATOM 2191 CG PHE A 128 7.679 -0.904 -9.933 1.00 0.00 C ATOM 2192 CD1 PHE A 128 7.173 0.081 -9.076 1.00 0.00 C ATOM 2193 CD2 PHE A 128 8.957 -1.437 -9.709 1.00 0.00 C ATOM 2194 CE1 PHE A 128 7.942 0.534 -7.997 1.00 0.00 C ATOM 2195 CE2 PHE A 128 9.725 -0.984 -8.628 1.00 0.00 C ATOM 2196 CZ PHE A 128 9.217 0.002 -7.773 1.00 0.00 C ATOM 0 H PHE A 128 5.577 -2.800 -12.869 1.00 0.00 H new ATOM 0 HA PHE A 128 7.803 -3.343 -10.889 1.00 0.00 H new ATOM 0 HB2 PHE A 128 7.259 -0.988 -12.034 1.00 0.00 H new ATOM 0 HB3 PHE A 128 5.831 -1.004 -11.018 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.189 0.492 -9.247 1.00 0.00 H new ATOM 0 HD2 PHE A 128 9.349 -2.196 -10.369 1.00 0.00 H new ATOM 0 HE1 PHE A 128 7.551 1.294 -7.337 1.00 0.00 H new ATOM 0 HE2 PHE A 128 10.708 -1.395 -8.454 1.00 0.00 H new ATOM 0 HZ PHE A 128 9.809 0.352 -6.940 1.00 0.00 H new ATOM 2206 N TYR A 129 6.327 -3.949 -9.027 1.00 0.00 N ATOM 2207 CA TYR A 129 5.431 -4.485 -7.965 1.00 0.00 C ATOM 2208 C TYR A 129 5.731 -3.754 -6.654 1.00 0.00 C ATOM 2209 O TYR A 129 6.875 -3.555 -6.298 1.00 0.00 O ATOM 2210 CB TYR A 129 5.780 -5.970 -7.865 1.00 0.00 C ATOM 2211 CG TYR A 129 5.336 -6.676 -9.127 1.00 0.00 C ATOM 2212 CD1 TYR A 129 4.050 -7.227 -9.204 1.00 0.00 C ATOM 2213 CD2 TYR A 129 6.208 -6.776 -10.219 1.00 0.00 C ATOM 2214 CE1 TYR A 129 3.636 -7.880 -10.373 1.00 0.00 C ATOM 2215 CE2 TYR A 129 5.792 -7.428 -11.387 1.00 0.00 C ATOM 2216 CZ TYR A 129 4.507 -7.980 -11.465 1.00 0.00 C ATOM 2217 OH TYR A 129 4.096 -8.623 -12.618 1.00 0.00 O ATOM 0 H TYR A 129 7.323 -4.001 -8.814 1.00 0.00 H new ATOM 0 HA TYR A 129 4.372 -4.347 -8.181 1.00 0.00 H new ATOM 0 HB2 TYR A 129 6.854 -6.094 -7.724 1.00 0.00 H new ATOM 0 HB3 TYR A 129 5.292 -6.412 -6.997 1.00 0.00 H new ATOM 0 HD1 TYR A 129 3.378 -7.149 -8.362 1.00 0.00 H new ATOM 0 HD2 TYR A 129 7.199 -6.351 -10.160 1.00 0.00 H new ATOM 0 HE1 TYR A 129 2.645 -8.306 -10.432 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.464 -7.505 -12.229 1.00 0.00 H new ATOM 0 HH TYR A 129 4.819 -8.603 -13.279 1.00 0.00 H new ATOM 2227 N ILE A 130 4.720 -3.328 -5.945 1.00 0.00 N ATOM 2228 CA ILE A 130 4.971 -2.588 -4.673 1.00 0.00 C ATOM 2229 C ILE A 130 4.084 -3.092 -3.534 1.00 0.00 C ATOM 2230 O ILE A 130 2.892 -3.276 -3.685 1.00 0.00 O ATOM 2231 CB ILE A 130 4.643 -1.129 -5.000 1.00 0.00 C ATOM 2232 CG1 ILE A 130 5.783 -0.516 -5.824 1.00 0.00 C ATOM 2233 CG2 ILE A 130 4.445 -0.327 -3.708 1.00 0.00 C ATOM 2234 CD1 ILE A 130 7.064 -0.451 -4.984 1.00 0.00 C ATOM 0 H ILE A 130 3.738 -3.459 -6.188 1.00 0.00 H new ATOM 0 HA ILE A 130 5.997 -2.724 -4.331 1.00 0.00 H new ATOM 0 HB ILE A 130 3.720 -1.095 -5.579 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.956 -1.112 -6.720 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.505 0.484 -6.156 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.212 0.709 -3.955 1.00 0.00 H new ATOM 0 HG22 ILE A 130 3.623 -0.757 -3.135 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.358 -0.362 -3.114 1.00 0.00 H new ATOM 0 HD11 ILE A 130 7.867 -0.014 -5.578 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.890 0.165 -4.102 1.00 0.00 H new ATOM 0 HD13 ILE A 130 7.347 -1.457 -4.674 1.00 0.00 H new ATOM 2246 N ASN A 131 4.666 -3.263 -2.382 1.00 0.00 N ATOM 2247 CA ASN A 131 3.889 -3.698 -1.191 1.00 0.00 C ATOM 2248 C ASN A 131 4.246 -2.771 -0.022 1.00 0.00 C ATOM 2249 O ASN A 131 5.351 -2.819 0.480 1.00 0.00 O ATOM 2250 CB ASN A 131 4.334 -5.132 -0.908 1.00 0.00 C ATOM 2251 CG ASN A 131 3.371 -5.765 0.098 1.00 0.00 C ATOM 2252 OD1 ASN A 131 2.905 -5.108 1.008 1.00 0.00 O ATOM 2253 ND2 ASN A 131 3.048 -7.024 -0.027 1.00 0.00 N ATOM 0 H ASN A 131 5.661 -3.118 -2.213 1.00 0.00 H new ATOM 0 HA ASN A 131 2.810 -3.655 -1.342 1.00 0.00 H new ATOM 0 HB2 ASN A 131 4.347 -5.711 -1.831 1.00 0.00 H new ATOM 0 HB3 ASN A 131 5.350 -5.140 -0.512 1.00 0.00 H new ATOM 0 HD21 ASN A 131 2.406 -7.454 0.638 1.00 0.00 H new ATOM 0 HD22 ASN A 131 3.438 -7.577 -0.790 1.00 0.00 H new ATOM 2260 N PRO A 132 3.317 -1.931 0.357 1.00 0.00 N ATOM 2261 CA PRO A 132 3.567 -0.964 1.460 1.00 0.00 C ATOM 2262 C PRO A 132 3.763 -1.679 2.799 1.00 0.00 C ATOM 2263 O PRO A 132 4.475 -1.204 3.664 1.00 0.00 O ATOM 2264 CB PRO A 132 2.306 -0.103 1.473 1.00 0.00 C ATOM 2265 CG PRO A 132 1.256 -0.964 0.853 1.00 0.00 C ATOM 2266 CD PRO A 132 1.955 -1.803 -0.181 1.00 0.00 C ATOM 0 HA PRO A 132 4.477 -0.383 1.311 1.00 0.00 H new ATOM 0 HB2 PRO A 132 2.033 0.186 2.488 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.449 0.818 0.907 1.00 0.00 H new ATOM 0 HG2 PRO A 132 0.775 -1.592 1.603 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.474 -0.357 0.397 1.00 0.00 H new ATOM 0 HD2 PRO A 132 1.477 -2.775 -0.302 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.952 -1.322 -1.159 1.00 0.00 H new ATOM 2274 N GLY A 133 3.143 -2.812 2.981 1.00 0.00 N ATOM 2275 CA GLY A 133 3.300 -3.547 4.269 1.00 0.00 C ATOM 2276 C GLY A 133 2.209 -3.112 5.252 1.00 0.00 C ATOM 2277 O GLY A 133 1.064 -2.936 4.884 1.00 0.00 O ATOM 0 H GLY A 133 2.535 -3.261 2.295 1.00 0.00 H new ATOM 0 HA2 GLY A 133 3.238 -4.621 4.095 1.00 0.00 H new ATOM 0 HA3 GLY A 133 4.284 -3.349 4.693 1.00 0.00 H new ATOM 2281 N SER A 134 2.555 -2.944 6.501 1.00 0.00 N ATOM 2282 CA SER A 134 1.536 -2.527 7.509 1.00 0.00 C ATOM 2283 C SER A 134 1.904 -1.169 8.113 1.00 0.00 C ATOM 2284 O SER A 134 2.866 -1.044 8.840 1.00 0.00 O ATOM 2285 CB SER A 134 1.581 -3.615 8.580 1.00 0.00 C ATOM 2286 OG SER A 134 0.655 -3.299 9.610 1.00 0.00 O ATOM 0 H SER A 134 3.498 -3.077 6.867 1.00 0.00 H new ATOM 0 HA SER A 134 0.544 -2.418 7.071 1.00 0.00 H new ATOM 0 HB2 SER A 134 1.338 -4.583 8.142 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.587 -3.695 8.992 1.00 0.00 H new ATOM 0 HG SER A 134 -0.253 -3.293 9.243 1.00 0.00 H new ATOM 2292 N ALA A 135 1.137 -0.154 7.823 1.00 0.00 N ATOM 2293 CA ALA A 135 1.436 1.199 8.383 1.00 0.00 C ATOM 2294 C ALA A 135 1.443 1.155 9.916 1.00 0.00 C ATOM 2295 O ALA A 135 2.006 2.015 10.566 1.00 0.00 O ATOM 2296 CB ALA A 135 0.305 2.096 7.879 1.00 0.00 C ATOM 0 H ALA A 135 0.314 -0.201 7.222 1.00 0.00 H new ATOM 0 HA ALA A 135 2.416 1.563 8.074 1.00 0.00 H new ATOM 0 HB1 ALA A 135 0.453 3.111 8.249 1.00 0.00 H new ATOM 0 HB2 ALA A 135 0.305 2.103 6.789 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -0.650 1.714 8.239 1.00 0.00 H new ATOM 2302 N THR A 136 0.817 0.165 10.499 1.00 0.00 N ATOM 2303 CA THR A 136 0.788 0.071 11.991 1.00 0.00 C ATOM 2304 C THR A 136 1.572 -1.154 12.467 1.00 0.00 C ATOM 2305 O THR A 136 1.467 -1.557 13.610 1.00 0.00 O ATOM 2306 CB THR A 136 -0.691 -0.081 12.368 1.00 0.00 C ATOM 2307 OG1 THR A 136 -1.161 -1.352 11.935 1.00 0.00 O ATOM 2308 CG2 THR A 136 -1.524 1.023 11.713 1.00 0.00 C ATOM 0 H THR A 136 0.325 -0.582 10.008 1.00 0.00 H new ATOM 0 HA THR A 136 1.241 0.948 12.453 1.00 0.00 H new ATOM 0 HB THR A 136 -0.790 -0.000 13.450 1.00 0.00 H new ATOM 0 HG1 THR A 136 -2.136 -1.390 12.030 1.00 0.00 H new ATOM 0 HG21 THR A 136 -2.571 0.902 11.990 1.00 0.00 H new ATOM 0 HG22 THR A 136 -1.169 1.996 12.052 1.00 0.00 H new ATOM 0 HG23 THR A 136 -1.426 0.959 10.629 1.00 0.00 H new ATOM 2316 N GLY A 137 2.346 -1.763 11.606 1.00 0.00 N ATOM 2317 CA GLY A 137 3.117 -2.969 12.027 1.00 0.00 C ATOM 2318 C GLY A 137 2.144 -4.004 12.597 1.00 0.00 C ATOM 2319 O GLY A 137 2.446 -4.697 13.548 1.00 0.00 O ATOM 0 H GLY A 137 2.477 -1.479 10.635 1.00 0.00 H new ATOM 0 HA2 GLY A 137 3.657 -3.387 11.177 1.00 0.00 H new ATOM 0 HA3 GLY A 137 3.861 -2.698 12.776 1.00 0.00 H new ATOM 2323 N ALA A 138 0.971 -4.097 12.025 1.00 0.00 N ATOM 2324 CA ALA A 138 -0.044 -5.069 12.531 1.00 0.00 C ATOM 2325 C ALA A 138 0.569 -6.464 12.681 1.00 0.00 C ATOM 2326 O ALA A 138 1.447 -6.857 11.938 1.00 0.00 O ATOM 2327 CB ALA A 138 -1.153 -5.077 11.478 1.00 0.00 C ATOM 0 H ALA A 138 0.671 -3.539 11.226 1.00 0.00 H new ATOM 0 HA ALA A 138 -0.420 -4.788 13.515 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.937 -5.770 11.781 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -1.571 -4.075 11.383 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -0.742 -5.391 10.519 1.00 0.00 H new ATOM 2333 N TYR A 139 0.113 -7.202 13.652 1.00 0.00 N ATOM 2334 CA TYR A 139 0.657 -8.571 13.893 1.00 0.00 C ATOM 2335 C TYR A 139 0.348 -9.513 12.719 1.00 0.00 C ATOM 2336 O TYR A 139 -0.644 -9.374 12.032 1.00 0.00 O ATOM 2337 CB TYR A 139 -0.043 -9.028 15.185 1.00 0.00 C ATOM 2338 CG TYR A 139 -0.294 -10.519 15.162 1.00 0.00 C ATOM 2339 CD1 TYR A 139 -1.454 -11.020 14.560 1.00 0.00 C ATOM 2340 CD2 TYR A 139 0.625 -11.396 15.750 1.00 0.00 C ATOM 2341 CE1 TYR A 139 -1.697 -12.398 14.546 1.00 0.00 C ATOM 2342 CE2 TYR A 139 0.384 -12.775 15.735 1.00 0.00 C ATOM 2343 CZ TYR A 139 -0.778 -13.276 15.132 1.00 0.00 C ATOM 2344 OH TYR A 139 -1.018 -14.635 15.120 1.00 0.00 O ATOM 0 H TYR A 139 -0.622 -6.914 14.298 1.00 0.00 H new ATOM 0 HA TYR A 139 1.743 -8.579 13.984 1.00 0.00 H new ATOM 0 HB2 TYR A 139 0.572 -8.772 16.047 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.988 -8.497 15.299 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -2.162 -10.343 14.106 1.00 0.00 H new ATOM 0 HD2 TYR A 139 1.520 -11.009 16.215 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -2.593 -12.784 14.083 1.00 0.00 H new ATOM 0 HE2 TYR A 139 1.093 -13.452 16.188 1.00 0.00 H new ATOM 0 HH TYR A 139 -0.281 -15.101 15.567 1.00 0.00 H new ATOM 2354 N ASN A 140 1.200 -10.484 12.513 1.00 0.00 N ATOM 2355 CA ASN A 140 0.990 -11.476 11.416 1.00 0.00 C ATOM 2356 C ASN A 140 1.608 -12.818 11.832 1.00 0.00 C ATOM 2357 O ASN A 140 2.799 -12.928 12.043 1.00 0.00 O ATOM 2358 CB ASN A 140 1.695 -10.900 10.190 1.00 0.00 C ATOM 2359 CG ASN A 140 1.282 -11.703 8.956 1.00 0.00 C ATOM 2360 OD1 ASN A 140 1.226 -12.916 8.998 1.00 0.00 O ATOM 2361 ND2 ASN A 140 0.979 -11.075 7.853 1.00 0.00 N ATOM 0 H ASN A 140 2.044 -10.634 13.066 1.00 0.00 H new ATOM 0 HA ASN A 140 -0.065 -11.651 11.203 1.00 0.00 H new ATOM 0 HB2 ASN A 140 1.431 -9.850 10.062 1.00 0.00 H new ATOM 0 HB3 ASN A 140 2.776 -10.943 10.323 1.00 0.00 H new ATOM 0 HD21 ASN A 140 0.695 -11.602 7.027 1.00 0.00 H new ATOM 0 HD22 ASN A 140 1.026 -10.057 7.817 1.00 0.00 H new ATOM 2368 N ALA A 141 0.793 -13.824 11.982 1.00 0.00 N ATOM 2369 CA ALA A 141 1.292 -15.164 12.430 1.00 0.00 C ATOM 2370 C ALA A 141 2.488 -15.669 11.604 1.00 0.00 C ATOM 2371 O ALA A 141 3.298 -16.430 12.099 1.00 0.00 O ATOM 2372 CB ALA A 141 0.096 -16.097 12.237 1.00 0.00 C ATOM 0 H ALA A 141 -0.212 -13.779 11.812 1.00 0.00 H new ATOM 0 HA ALA A 141 1.653 -15.117 13.457 1.00 0.00 H new ATOM 0 HB1 ALA A 141 0.370 -17.107 12.541 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -0.739 -15.749 12.845 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.197 -16.101 11.187 1.00 0.00 H new ATOM 2378 N LEU A 142 2.603 -15.297 10.358 1.00 0.00 N ATOM 2379 CA LEU A 142 3.748 -15.812 9.539 1.00 0.00 C ATOM 2380 C LEU A 142 5.060 -15.078 9.843 1.00 0.00 C ATOM 2381 O LEU A 142 6.130 -15.641 9.711 1.00 0.00 O ATOM 2382 CB LEU A 142 3.327 -15.627 8.079 1.00 0.00 C ATOM 2383 CG LEU A 142 2.112 -16.518 7.770 1.00 0.00 C ATOM 2384 CD1 LEU A 142 1.912 -16.597 6.256 1.00 0.00 C ATOM 2385 CD2 LEU A 142 2.340 -17.933 8.320 1.00 0.00 C ATOM 0 H LEU A 142 1.965 -14.667 9.873 1.00 0.00 H new ATOM 0 HA LEU A 142 3.951 -16.857 9.771 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.080 -14.582 7.892 1.00 0.00 H new ATOM 0 HB3 LEU A 142 4.155 -15.882 7.417 1.00 0.00 H new ATOM 0 HG LEU A 142 1.229 -16.087 8.241 1.00 0.00 H new ATOM 0 HD11 LEU A 142 1.051 -17.228 6.035 1.00 0.00 H new ATOM 0 HD12 LEU A 142 1.740 -15.597 5.859 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.802 -17.023 5.793 1.00 0.00 H new ATOM 0 HD21 LEU A 142 1.473 -18.555 8.095 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.227 -18.365 7.856 1.00 0.00 H new ATOM 0 HD23 LEU A 142 2.482 -17.885 9.400 1.00 0.00 H new ATOM 2397 N GLU A 143 5.001 -13.840 10.250 1.00 0.00 N ATOM 2398 CA GLU A 143 6.265 -13.106 10.560 1.00 0.00 C ATOM 2399 C GLU A 143 6.215 -12.565 11.994 1.00 0.00 C ATOM 2400 O GLU A 143 5.389 -11.739 12.329 1.00 0.00 O ATOM 2401 CB GLU A 143 6.331 -11.975 9.526 1.00 0.00 C ATOM 2402 CG GLU A 143 7.491 -11.022 9.849 1.00 0.00 C ATOM 2403 CD GLU A 143 8.790 -11.816 10.018 1.00 0.00 C ATOM 2404 OE1 GLU A 143 8.994 -12.356 11.093 1.00 0.00 O ATOM 2405 OE2 GLU A 143 9.560 -11.865 9.072 1.00 0.00 O ATOM 0 H GLU A 143 4.141 -13.307 10.381 1.00 0.00 H new ATOM 0 HA GLU A 143 7.150 -13.740 10.503 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.463 -12.393 8.528 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.390 -11.424 9.519 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.604 -10.290 9.050 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.273 -10.467 10.761 1.00 0.00 H new ATOM 2412 N THR A 144 7.094 -13.036 12.840 1.00 0.00 N ATOM 2413 CA THR A 144 7.103 -12.570 14.259 1.00 0.00 C ATOM 2414 C THR A 144 7.712 -11.171 14.380 1.00 0.00 C ATOM 2415 O THR A 144 7.554 -10.507 15.387 1.00 0.00 O ATOM 2416 CB THR A 144 7.956 -13.593 15.011 1.00 0.00 C ATOM 2417 OG1 THR A 144 9.019 -14.033 14.174 1.00 0.00 O ATOM 2418 CG2 THR A 144 7.088 -14.785 15.417 1.00 0.00 C ATOM 0 H THR A 144 7.809 -13.726 12.608 1.00 0.00 H new ATOM 0 HA THR A 144 6.093 -12.499 14.663 1.00 0.00 H new ATOM 0 HB THR A 144 8.372 -13.131 15.907 1.00 0.00 H new ATOM 0 HG1 THR A 144 9.566 -14.687 14.657 1.00 0.00 H new ATOM 0 HG21 THR A 144 7.697 -15.513 15.953 1.00 0.00 H new ATOM 0 HG22 THR A 144 6.279 -14.443 16.063 1.00 0.00 H new ATOM 0 HG23 THR A 144 6.668 -15.250 14.525 1.00 0.00 H new ATOM 2426 N ASN A 145 8.406 -10.714 13.374 1.00 0.00 N ATOM 2427 CA ASN A 145 9.013 -9.355 13.456 1.00 0.00 C ATOM 2428 C ASN A 145 8.457 -8.464 12.344 1.00 0.00 C ATOM 2429 O ASN A 145 8.957 -8.460 11.235 1.00 0.00 O ATOM 2430 CB ASN A 145 10.513 -9.578 13.268 1.00 0.00 C ATOM 2431 CG ASN A 145 11.277 -8.355 13.779 1.00 0.00 C ATOM 2432 OD1 ASN A 145 11.447 -7.388 13.065 1.00 0.00 O ATOM 2433 ND2 ASN A 145 11.747 -8.359 14.997 1.00 0.00 N ATOM 0 H ASN A 145 8.578 -11.219 12.504 1.00 0.00 H new ATOM 0 HA ASN A 145 8.793 -8.859 14.401 1.00 0.00 H new ATOM 0 HB2 ASN A 145 10.830 -10.470 13.808 1.00 0.00 H new ATOM 0 HB3 ASN A 145 10.737 -9.747 12.215 1.00 0.00 H new ATOM 0 HD21 ASN A 145 12.257 -7.549 15.349 1.00 0.00 H new ATOM 0 HD22 ASN A 145 11.604 -9.172 15.596 1.00 0.00 H new ATOM 2440 N ILE A 146 7.431 -7.706 12.630 1.00 0.00 N ATOM 2441 CA ILE A 146 6.849 -6.818 11.580 1.00 0.00 C ATOM 2442 C ILE A 146 7.312 -5.378 11.782 1.00 0.00 C ATOM 2443 O ILE A 146 7.372 -4.881 12.890 1.00 0.00 O ATOM 2444 CB ILE A 146 5.331 -6.888 11.760 1.00 0.00 C ATOM 2445 CG1 ILE A 146 4.856 -8.345 11.744 1.00 0.00 C ATOM 2446 CG2 ILE A 146 4.654 -6.116 10.620 1.00 0.00 C ATOM 2447 CD1 ILE A 146 5.209 -8.996 10.406 1.00 0.00 C ATOM 0 H ILE A 146 6.973 -7.663 13.540 1.00 0.00 H new ATOM 0 HA ILE A 146 7.161 -7.135 10.585 1.00 0.00 H new ATOM 0 HB ILE A 146 5.066 -6.445 12.720 1.00 0.00 H new ATOM 0 HG12 ILE A 146 5.322 -8.897 12.560 1.00 0.00 H new ATOM 0 HG13 ILE A 146 3.779 -8.387 11.905 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.572 -6.162 10.742 1.00 0.00 H new ATOM 0 HG22 ILE A 146 4.978 -5.076 10.643 1.00 0.00 H new ATOM 0 HG23 ILE A 146 4.931 -6.562 9.664 1.00 0.00 H new ATOM 0 HD11 ILE A 146 4.868 -10.031 10.404 1.00 0.00 H new ATOM 0 HD12 ILE A 146 4.722 -8.452 9.597 1.00 0.00 H new ATOM 0 HD13 ILE A 146 6.289 -8.970 10.262 1.00 0.00 H new ATOM 2459 N ILE A 147 7.616 -4.700 10.713 1.00 0.00 N ATOM 2460 CA ILE A 147 8.047 -3.281 10.824 1.00 0.00 C ATOM 2461 C ILE A 147 6.973 -2.391 10.188 1.00 0.00 C ATOM 2462 O ILE A 147 6.654 -2.551 9.027 1.00 0.00 O ATOM 2463 CB ILE A 147 9.365 -3.197 10.052 1.00 0.00 C ATOM 2464 CG1 ILE A 147 10.368 -4.189 10.652 1.00 0.00 C ATOM 2465 CG2 ILE A 147 9.927 -1.778 10.160 1.00 0.00 C ATOM 2466 CD1 ILE A 147 11.622 -4.252 9.778 1.00 0.00 C ATOM 0 H ILE A 147 7.584 -5.069 9.763 1.00 0.00 H new ATOM 0 HA ILE A 147 8.180 -2.951 11.854 1.00 0.00 H new ATOM 0 HB ILE A 147 9.192 -3.441 9.004 1.00 0.00 H new ATOM 0 HG12 ILE A 147 10.634 -3.884 11.664 1.00 0.00 H new ATOM 0 HG13 ILE A 147 9.915 -5.178 10.726 1.00 0.00 H new ATOM 0 HG21 ILE A 147 10.866 -1.716 9.611 1.00 0.00 H new ATOM 0 HG22 ILE A 147 9.213 -1.071 9.739 1.00 0.00 H new ATOM 0 HG23 ILE A 147 10.103 -1.535 11.208 1.00 0.00 H new ATOM 0 HD11 ILE A 147 12.331 -4.959 10.209 1.00 0.00 H new ATOM 0 HD12 ILE A 147 11.350 -4.578 8.774 1.00 0.00 H new ATOM 0 HD13 ILE A 147 12.080 -3.264 9.727 1.00 0.00 H new ATOM 2478 N PRO A 148 6.430 -1.489 10.968 1.00 0.00 N ATOM 2479 CA PRO A 148 5.363 -0.596 10.451 1.00 0.00 C ATOM 2480 C PRO A 148 5.938 0.324 9.368 1.00 0.00 C ATOM 2481 O PRO A 148 7.006 0.878 9.529 1.00 0.00 O ATOM 2482 CB PRO A 148 4.926 0.188 11.689 1.00 0.00 C ATOM 2483 CG PRO A 148 6.107 0.140 12.599 1.00 0.00 C ATOM 2484 CD PRO A 148 6.754 -1.199 12.372 1.00 0.00 C ATOM 0 HA PRO A 148 4.530 -1.123 9.986 1.00 0.00 H new ATOM 0 HB2 PRO A 148 4.662 1.215 11.436 1.00 0.00 H new ATOM 0 HB3 PRO A 148 4.048 -0.261 12.154 1.00 0.00 H new ATOM 0 HG2 PRO A 148 6.802 0.951 12.379 1.00 0.00 H new ATOM 0 HG3 PRO A 148 5.802 0.254 13.639 1.00 0.00 H new ATOM 0 HD2 PRO A 148 7.831 -1.160 12.538 1.00 0.00 H new ATOM 0 HD3 PRO A 148 6.355 -1.959 13.044 1.00 0.00 H new ATOM 2492 N SER A 149 5.261 0.480 8.257 1.00 0.00 N ATOM 2493 CA SER A 149 5.818 1.358 7.182 1.00 0.00 C ATOM 2494 C SER A 149 4.782 1.671 6.093 1.00 0.00 C ATOM 2495 O SER A 149 3.867 0.912 5.846 1.00 0.00 O ATOM 2496 CB SER A 149 6.965 0.543 6.587 1.00 0.00 C ATOM 2497 OG SER A 149 6.446 -0.656 6.027 1.00 0.00 O ATOM 0 H SER A 149 4.362 0.046 8.050 1.00 0.00 H new ATOM 0 HA SER A 149 6.130 2.323 7.582 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.480 1.123 5.821 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.700 0.310 7.358 1.00 0.00 H new ATOM 0 HG SER A 149 7.179 -1.181 5.642 1.00 0.00 H new ATOM 2503 N PHE A 150 4.962 2.778 5.415 1.00 0.00 N ATOM 2504 CA PHE A 150 4.045 3.155 4.304 1.00 0.00 C ATOM 2505 C PHE A 150 4.883 3.710 3.149 1.00 0.00 C ATOM 2506 O PHE A 150 6.028 4.077 3.332 1.00 0.00 O ATOM 2507 CB PHE A 150 3.078 4.190 4.882 1.00 0.00 C ATOM 2508 CG PHE A 150 3.750 5.526 5.060 1.00 0.00 C ATOM 2509 CD1 PHE A 150 3.891 6.379 3.965 1.00 0.00 C ATOM 2510 CD2 PHE A 150 4.181 5.933 6.324 1.00 0.00 C ATOM 2511 CE1 PHE A 150 4.462 7.639 4.129 1.00 0.00 C ATOM 2512 CE2 PHE A 150 4.765 7.192 6.490 1.00 0.00 C ATOM 2513 CZ PHE A 150 4.903 8.049 5.390 1.00 0.00 C ATOM 0 H PHE A 150 5.716 3.442 5.589 1.00 0.00 H new ATOM 0 HA PHE A 150 3.476 2.313 3.908 1.00 0.00 H new ATOM 0 HB2 PHE A 150 2.219 4.298 4.220 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.699 3.840 5.842 1.00 0.00 H new ATOM 0 HD1 PHE A 150 3.557 6.062 2.988 1.00 0.00 H new ATOM 0 HD2 PHE A 150 4.063 5.276 7.173 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.564 8.300 3.281 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.109 7.504 7.465 1.00 0.00 H new ATOM 0 HZ PHE A 150 5.349 9.024 5.517 1.00 0.00 H new ATOM 2523 N VAL A 151 4.353 3.730 1.956 1.00 0.00 N ATOM 2524 CA VAL A 151 5.174 4.214 0.800 1.00 0.00 C ATOM 2525 C VAL A 151 4.514 5.357 0.011 1.00 0.00 C ATOM 2526 O VAL A 151 3.348 5.313 -0.328 1.00 0.00 O ATOM 2527 CB VAL A 151 5.329 2.978 -0.090 1.00 0.00 C ATOM 2528 CG1 VAL A 151 6.110 3.340 -1.355 1.00 0.00 C ATOM 2529 CG2 VAL A 151 6.091 1.894 0.678 1.00 0.00 C ATOM 0 H VAL A 151 3.402 3.438 1.730 1.00 0.00 H new ATOM 0 HA VAL A 151 6.119 4.631 1.148 1.00 0.00 H new ATOM 0 HB VAL A 151 4.341 2.612 -0.369 1.00 0.00 H new ATOM 0 HG11 VAL A 151 6.216 2.455 -1.983 1.00 0.00 H new ATOM 0 HG12 VAL A 151 5.574 4.113 -1.905 1.00 0.00 H new ATOM 0 HG13 VAL A 151 7.098 3.710 -1.080 1.00 0.00 H new ATOM 0 HG21 VAL A 151 6.203 1.012 0.047 1.00 0.00 H new ATOM 0 HG22 VAL A 151 7.076 2.269 0.956 1.00 0.00 H new ATOM 0 HG23 VAL A 151 5.537 1.628 1.578 1.00 0.00 H new ATOM 2539 N LEU A 152 5.297 6.355 -0.322 1.00 0.00 N ATOM 2540 CA LEU A 152 4.797 7.498 -1.141 1.00 0.00 C ATOM 2541 C LEU A 152 5.356 7.368 -2.557 1.00 0.00 C ATOM 2542 O LEU A 152 6.522 7.077 -2.739 1.00 0.00 O ATOM 2543 CB LEU A 152 5.358 8.758 -0.481 1.00 0.00 C ATOM 2544 CG LEU A 152 4.554 9.100 0.769 1.00 0.00 C ATOM 2545 CD1 LEU A 152 5.370 10.047 1.646 1.00 0.00 C ATOM 2546 CD2 LEU A 152 3.258 9.795 0.356 1.00 0.00 C ATOM 0 H LEU A 152 6.279 6.424 -0.054 1.00 0.00 H new ATOM 0 HA LEU A 152 3.709 7.525 -1.196 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.405 8.605 -0.218 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.324 9.591 -1.183 1.00 0.00 H new ATOM 0 HG LEU A 152 4.326 8.188 1.321 1.00 0.00 H new ATOM 0 HD11 LEU A 152 4.800 10.295 2.541 1.00 0.00 H new ATOM 0 HD12 LEU A 152 6.304 9.564 1.932 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.589 10.959 1.091 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.678 10.042 1.245 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.493 10.709 -0.190 1.00 0.00 H new ATOM 0 HD23 LEU A 152 2.676 9.130 -0.283 1.00 0.00 H new ATOM 2558 N MET A 153 4.552 7.574 -3.564 1.00 0.00 N ATOM 2559 CA MET A 153 5.080 7.446 -4.953 1.00 0.00 C ATOM 2560 C MET A 153 4.995 8.790 -5.681 1.00 0.00 C ATOM 2561 O MET A 153 3.923 9.318 -5.905 1.00 0.00 O ATOM 2562 CB MET A 153 4.174 6.413 -5.628 1.00 0.00 C ATOM 2563 CG MET A 153 4.095 5.151 -4.761 1.00 0.00 C ATOM 2564 SD MET A 153 3.143 3.877 -5.625 1.00 0.00 S ATOM 2565 CE MET A 153 4.497 3.219 -6.628 1.00 0.00 C ATOM 0 H MET A 153 3.566 7.822 -3.488 1.00 0.00 H new ATOM 0 HA MET A 153 6.127 7.144 -4.968 1.00 0.00 H new ATOM 0 HB2 MET A 153 3.177 6.829 -5.773 1.00 0.00 H new ATOM 0 HB3 MET A 153 4.563 6.164 -6.615 1.00 0.00 H new ATOM 0 HG2 MET A 153 5.098 4.784 -4.543 1.00 0.00 H new ATOM 0 HG3 MET A 153 3.626 5.384 -3.805 1.00 0.00 H new ATOM 0 HE1 MET A 153 4.103 2.492 -7.339 1.00 0.00 H new ATOM 0 HE2 MET A 153 4.977 4.034 -7.170 1.00 0.00 H new ATOM 0 HE3 MET A 153 5.227 2.734 -5.980 1.00 0.00 H new ATOM 2575 N ASP A 154 6.116 9.341 -6.061 1.00 0.00 N ATOM 2576 CA ASP A 154 6.102 10.644 -6.789 1.00 0.00 C ATOM 2577 C ASP A 154 6.207 10.390 -8.295 1.00 0.00 C ATOM 2578 O ASP A 154 7.176 9.833 -8.771 1.00 0.00 O ATOM 2579 CB ASP A 154 7.326 11.403 -6.277 1.00 0.00 C ATOM 2580 CG ASP A 154 7.328 12.819 -6.854 1.00 0.00 C ATOM 2581 OD1 ASP A 154 7.959 13.019 -7.879 1.00 0.00 O ATOM 2582 OD2 ASP A 154 6.701 13.680 -6.260 1.00 0.00 O ATOM 0 H ASP A 154 7.042 8.945 -5.899 1.00 0.00 H new ATOM 0 HA ASP A 154 5.186 11.210 -6.621 1.00 0.00 H new ATOM 0 HB2 ASP A 154 7.313 11.443 -5.188 1.00 0.00 H new ATOM 0 HB3 ASP A 154 8.238 10.880 -6.566 1.00 0.00 H new ATOM 2587 N ILE A 155 5.214 10.782 -9.048 1.00 0.00 N ATOM 2588 CA ILE A 155 5.258 10.543 -10.521 1.00 0.00 C ATOM 2589 C ILE A 155 5.335 11.861 -11.298 1.00 0.00 C ATOM 2590 O ILE A 155 4.399 12.636 -11.323 1.00 0.00 O ATOM 2591 CB ILE A 155 3.946 9.815 -10.828 1.00 0.00 C ATOM 2592 CG1 ILE A 155 3.958 8.445 -10.149 1.00 0.00 C ATOM 2593 CG2 ILE A 155 3.786 9.639 -12.340 1.00 0.00 C ATOM 2594 CD1 ILE A 155 2.555 7.838 -10.198 1.00 0.00 C ATOM 0 H ILE A 155 4.377 11.256 -8.709 1.00 0.00 H new ATOM 0 HA ILE A 155 6.137 9.970 -10.814 1.00 0.00 H new ATOM 0 HB ILE A 155 3.110 10.404 -10.450 1.00 0.00 H new ATOM 0 HG12 ILE A 155 4.668 7.786 -10.649 1.00 0.00 H new ATOM 0 HG13 ILE A 155 4.287 8.543 -9.115 1.00 0.00 H new ATOM 0 HG21 ILE A 155 2.850 9.120 -12.549 1.00 0.00 H new ATOM 0 HG22 ILE A 155 3.774 10.617 -12.821 1.00 0.00 H new ATOM 0 HG23 ILE A 155 4.620 9.054 -12.728 1.00 0.00 H new ATOM 0 HD11 ILE A 155 2.564 6.861 -9.714 1.00 0.00 H new ATOM 0 HD12 ILE A 155 1.856 8.494 -9.679 1.00 0.00 H new ATOM 0 HD13 ILE A 155 2.243 7.725 -11.236 1.00 0.00 H new ATOM 2606 N GLN A 156 6.436 12.097 -11.962 1.00 0.00 N ATOM 2607 CA GLN A 156 6.569 13.341 -12.774 1.00 0.00 C ATOM 2608 C GLN A 156 5.875 13.127 -14.121 1.00 0.00 C ATOM 2609 O GLN A 156 5.175 13.983 -14.624 1.00 0.00 O ATOM 2610 CB GLN A 156 8.075 13.532 -12.971 1.00 0.00 C ATOM 2611 CG GLN A 156 8.388 15.018 -13.176 1.00 0.00 C ATOM 2612 CD GLN A 156 7.588 15.558 -14.365 1.00 0.00 C ATOM 2613 OE1 GLN A 156 6.626 16.280 -14.187 1.00 0.00 O ATOM 2614 NE2 GLN A 156 7.942 15.233 -15.578 1.00 0.00 N ATOM 0 H GLN A 156 7.249 11.481 -11.977 1.00 0.00 H new ATOM 0 HA GLN A 156 6.117 14.211 -12.298 1.00 0.00 H new ATOM 0 HB2 GLN A 156 8.615 13.154 -12.103 1.00 0.00 H new ATOM 0 HB3 GLN A 156 8.414 12.957 -13.833 1.00 0.00 H new ATOM 0 HG2 GLN A 156 8.140 15.579 -12.275 1.00 0.00 H new ATOM 0 HG3 GLN A 156 9.455 15.153 -13.353 1.00 0.00 H new ATOM 0 HE21 GLN A 156 8.749 14.627 -15.729 1.00 0.00 H new ATOM 0 HE22 GLN A 156 7.412 15.585 -16.375 1.00 0.00 H new ATOM 2623 N ALA A 157 6.068 11.970 -14.695 1.00 0.00 N ATOM 2624 CA ALA A 157 5.436 11.647 -16.006 1.00 0.00 C ATOM 2625 C ALA A 157 5.603 10.143 -16.280 1.00 0.00 C ATOM 2626 O ALA A 157 4.953 9.326 -15.662 1.00 0.00 O ATOM 2627 CB ALA A 157 6.181 12.505 -17.034 1.00 0.00 C ATOM 0 H ALA A 157 6.645 11.225 -14.305 1.00 0.00 H new ATOM 0 HA ALA A 157 4.367 11.858 -16.038 1.00 0.00 H new ATOM 0 HB1 ALA A 157 5.771 12.321 -18.027 1.00 0.00 H new ATOM 0 HB2 ALA A 157 6.063 13.559 -16.782 1.00 0.00 H new ATOM 0 HB3 ALA A 157 7.240 12.246 -17.025 1.00 0.00 H new ATOM 2633 N SER A 158 6.471 9.761 -17.180 1.00 0.00 N ATOM 2634 CA SER A 158 6.670 8.307 -17.454 1.00 0.00 C ATOM 2635 C SER A 158 7.689 7.715 -16.466 1.00 0.00 C ATOM 2636 O SER A 158 8.114 6.586 -16.603 1.00 0.00 O ATOM 2637 CB SER A 158 7.204 8.246 -18.883 1.00 0.00 C ATOM 2638 OG SER A 158 6.218 8.754 -19.772 1.00 0.00 O ATOM 0 H SER A 158 7.049 10.391 -17.736 1.00 0.00 H new ATOM 0 HA SER A 158 5.751 7.733 -17.339 1.00 0.00 H new ATOM 0 HB2 SER A 158 8.121 8.829 -18.966 1.00 0.00 H new ATOM 0 HB3 SER A 158 7.454 7.218 -19.147 1.00 0.00 H new ATOM 0 HG SER A 158 6.557 8.719 -20.691 1.00 0.00 H new ATOM 2644 N THR A 159 8.082 8.474 -15.475 1.00 0.00 N ATOM 2645 CA THR A 159 9.070 7.968 -14.478 1.00 0.00 C ATOM 2646 C THR A 159 8.490 8.084 -13.065 1.00 0.00 C ATOM 2647 O THR A 159 7.869 9.072 -12.724 1.00 0.00 O ATOM 2648 CB THR A 159 10.282 8.884 -14.639 1.00 0.00 C ATOM 2649 OG1 THR A 159 10.746 8.818 -15.980 1.00 0.00 O ATOM 2650 CG2 THR A 159 11.395 8.447 -13.686 1.00 0.00 C ATOM 0 H THR A 159 7.758 9.428 -15.314 1.00 0.00 H new ATOM 0 HA THR A 159 9.326 6.920 -14.632 1.00 0.00 H new ATOM 0 HB THR A 159 9.995 9.908 -14.402 1.00 0.00 H new ATOM 0 HG1 THR A 159 11.523 9.406 -16.087 1.00 0.00 H new ATOM 0 HG21 THR A 159 12.256 9.105 -13.806 1.00 0.00 H new ATOM 0 HG22 THR A 159 11.037 8.503 -12.658 1.00 0.00 H new ATOM 0 HG23 THR A 159 11.687 7.422 -13.913 1.00 0.00 H new ATOM 2658 N VAL A 160 8.686 7.090 -12.239 1.00 0.00 N ATOM 2659 CA VAL A 160 8.137 7.166 -10.855 1.00 0.00 C ATOM 2660 C VAL A 160 9.192 6.773 -9.821 1.00 0.00 C ATOM 2661 O VAL A 160 9.958 5.847 -10.016 1.00 0.00 O ATOM 2662 CB VAL A 160 6.970 6.170 -10.822 1.00 0.00 C ATOM 2663 CG1 VAL A 160 7.493 4.737 -10.967 1.00 0.00 C ATOM 2664 CG2 VAL A 160 6.229 6.301 -9.488 1.00 0.00 C ATOM 0 H VAL A 160 9.198 6.236 -12.461 1.00 0.00 H new ATOM 0 HA VAL A 160 7.821 8.180 -10.611 1.00 0.00 H new ATOM 0 HB VAL A 160 6.294 6.390 -11.648 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.656 4.040 -10.942 1.00 0.00 H new ATOM 0 HG12 VAL A 160 8.021 4.637 -11.915 1.00 0.00 H new ATOM 0 HG13 VAL A 160 8.175 4.514 -10.147 1.00 0.00 H new ATOM 0 HG21 VAL A 160 5.399 5.595 -9.462 1.00 0.00 H new ATOM 0 HG22 VAL A 160 6.915 6.086 -8.668 1.00 0.00 H new ATOM 0 HG23 VAL A 160 5.845 7.316 -9.383 1.00 0.00 H new ATOM 2674 N VAL A 161 9.206 7.444 -8.707 1.00 0.00 N ATOM 2675 CA VAL A 161 10.167 7.090 -7.632 1.00 0.00 C ATOM 2676 C VAL A 161 9.358 6.760 -6.384 1.00 0.00 C ATOM 2677 O VAL A 161 8.450 7.483 -6.019 1.00 0.00 O ATOM 2678 CB VAL A 161 11.043 8.332 -7.421 1.00 0.00 C ATOM 2679 CG1 VAL A 161 10.187 9.500 -6.928 1.00 0.00 C ATOM 2680 CG2 VAL A 161 12.124 8.021 -6.381 1.00 0.00 C ATOM 0 H VAL A 161 8.589 8.228 -8.494 1.00 0.00 H new ATOM 0 HA VAL A 161 10.794 6.232 -7.872 1.00 0.00 H new ATOM 0 HB VAL A 161 11.509 8.605 -8.368 1.00 0.00 H new ATOM 0 HG11 VAL A 161 10.818 10.377 -6.781 1.00 0.00 H new ATOM 0 HG12 VAL A 161 9.419 9.725 -7.667 1.00 0.00 H new ATOM 0 HG13 VAL A 161 9.714 9.231 -5.984 1.00 0.00 H new ATOM 0 HG21 VAL A 161 12.748 8.902 -6.230 1.00 0.00 H new ATOM 0 HG22 VAL A 161 11.653 7.744 -5.438 1.00 0.00 H new ATOM 0 HG23 VAL A 161 12.742 7.196 -6.734 1.00 0.00 H new ATOM 2690 N THR A 162 9.649 5.670 -5.739 1.00 0.00 N ATOM 2691 CA THR A 162 8.854 5.308 -4.537 1.00 0.00 C ATOM 2692 C THR A 162 9.682 5.474 -3.272 1.00 0.00 C ATOM 2693 O THR A 162 10.839 5.105 -3.214 1.00 0.00 O ATOM 2694 CB THR A 162 8.475 3.839 -4.732 1.00 0.00 C ATOM 2695 OG1 THR A 162 9.651 3.043 -4.716 1.00 0.00 O ATOM 2696 CG2 THR A 162 7.756 3.664 -6.070 1.00 0.00 C ATOM 0 H THR A 162 10.394 5.020 -5.987 1.00 0.00 H new ATOM 0 HA THR A 162 7.978 5.948 -4.427 1.00 0.00 H new ATOM 0 HB THR A 162 7.812 3.526 -3.926 1.00 0.00 H new ATOM 0 HG1 THR A 162 9.410 2.101 -4.839 1.00 0.00 H new ATOM 0 HG21 THR A 162 7.488 2.616 -6.205 1.00 0.00 H new ATOM 0 HG22 THR A 162 6.853 4.274 -6.080 1.00 0.00 H new ATOM 0 HG23 THR A 162 8.414 3.977 -6.880 1.00 0.00 H new ATOM 2704 N TYR A 163 9.083 6.011 -2.252 1.00 0.00 N ATOM 2705 CA TYR A 163 9.801 6.191 -0.977 1.00 0.00 C ATOM 2706 C TYR A 163 9.162 5.301 0.081 1.00 0.00 C ATOM 2707 O TYR A 163 7.966 5.322 0.281 1.00 0.00 O ATOM 2708 CB TYR A 163 9.636 7.668 -0.621 1.00 0.00 C ATOM 2709 CG TYR A 163 10.993 8.310 -0.629 1.00 0.00 C ATOM 2710 CD1 TYR A 163 11.625 8.621 0.577 1.00 0.00 C ATOM 2711 CD2 TYR A 163 11.634 8.560 -1.844 1.00 0.00 C ATOM 2712 CE1 TYR A 163 12.900 9.182 0.573 1.00 0.00 C ATOM 2713 CE2 TYR A 163 12.909 9.132 -1.855 1.00 0.00 C ATOM 2714 CZ TYR A 163 13.546 9.444 -0.645 1.00 0.00 C ATOM 2715 OH TYR A 163 14.809 10.000 -0.651 1.00 0.00 O ATOM 0 H TYR A 163 8.116 6.335 -2.252 1.00 0.00 H new ATOM 0 HA TYR A 163 10.855 5.921 -1.042 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.979 8.160 -1.338 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.172 7.773 0.360 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.124 8.426 1.514 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.145 8.312 -2.774 1.00 0.00 H new ATOM 0 HE1 TYR A 163 13.391 9.415 1.506 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.403 9.334 -2.794 1.00 0.00 H new ATOM 0 HH TYR A 163 15.292 9.724 0.156 1.00 0.00 H new ATOM 2725 N VAL A 164 9.950 4.520 0.755 1.00 0.00 N ATOM 2726 CA VAL A 164 9.387 3.624 1.797 1.00 0.00 C ATOM 2727 C VAL A 164 9.887 4.057 3.171 1.00 0.00 C ATOM 2728 O VAL A 164 11.056 4.334 3.361 1.00 0.00 O ATOM 2729 CB VAL A 164 9.899 2.222 1.434 1.00 0.00 C ATOM 2730 CG1 VAL A 164 11.425 2.232 1.333 1.00 0.00 C ATOM 2731 CG2 VAL A 164 9.471 1.223 2.512 1.00 0.00 C ATOM 0 H VAL A 164 10.961 4.462 0.630 1.00 0.00 H new ATOM 0 HA VAL A 164 8.298 3.651 1.836 1.00 0.00 H new ATOM 0 HB VAL A 164 9.476 1.929 0.473 1.00 0.00 H new ATOM 0 HG11 VAL A 164 11.779 1.234 1.075 1.00 0.00 H new ATOM 0 HG12 VAL A 164 11.734 2.937 0.561 1.00 0.00 H new ATOM 0 HG13 VAL A 164 11.851 2.532 2.290 1.00 0.00 H new ATOM 0 HG21 VAL A 164 9.835 0.229 2.252 1.00 0.00 H new ATOM 0 HG22 VAL A 164 9.889 1.523 3.473 1.00 0.00 H new ATOM 0 HG23 VAL A 164 8.383 1.204 2.580 1.00 0.00 H new ATOM 2741 N TYR A 165 9.011 4.125 4.133 1.00 0.00 N ATOM 2742 CA TYR A 165 9.441 4.544 5.490 1.00 0.00 C ATOM 2743 C TYR A 165 9.315 3.379 6.459 1.00 0.00 C ATOM 2744 O TYR A 165 8.228 2.930 6.763 1.00 0.00 O ATOM 2745 CB TYR A 165 8.482 5.656 5.905 1.00 0.00 C ATOM 2746 CG TYR A 165 8.489 6.757 4.878 1.00 0.00 C ATOM 2747 CD1 TYR A 165 9.626 7.559 4.711 1.00 0.00 C ATOM 2748 CD2 TYR A 165 7.351 6.985 4.100 1.00 0.00 C ATOM 2749 CE1 TYR A 165 9.620 8.586 3.766 1.00 0.00 C ATOM 2750 CE2 TYR A 165 7.347 8.011 3.156 1.00 0.00 C ATOM 2751 CZ TYR A 165 8.482 8.814 2.989 1.00 0.00 C ATOM 2752 OH TYR A 165 8.483 9.830 2.058 1.00 0.00 O ATOM 0 H TYR A 165 8.019 3.909 4.037 1.00 0.00 H new ATOM 0 HA TYR A 165 10.479 4.876 5.495 1.00 0.00 H new ATOM 0 HB2 TYR A 165 7.474 5.256 6.013 1.00 0.00 H new ATOM 0 HB3 TYR A 165 8.773 6.053 6.877 1.00 0.00 H new ATOM 0 HD1 TYR A 165 10.505 7.383 5.313 1.00 0.00 H new ATOM 0 HD2 TYR A 165 6.475 6.367 4.230 1.00 0.00 H new ATOM 0 HE1 TYR A 165 10.496 9.205 3.635 1.00 0.00 H new ATOM 0 HE2 TYR A 165 6.468 8.187 2.553 1.00 0.00 H new ATOM 0 HH TYR A 165 8.235 10.673 2.493 1.00 0.00 H new ATOM 2762 N GLN A 166 10.410 2.906 6.968 1.00 0.00 N ATOM 2763 CA GLN A 166 10.344 1.789 7.942 1.00 0.00 C ATOM 2764 C GLN A 166 10.648 2.322 9.334 1.00 0.00 C ATOM 2765 O GLN A 166 11.590 3.064 9.533 1.00 0.00 O ATOM 2766 CB GLN A 166 11.409 0.788 7.500 1.00 0.00 C ATOM 2767 CG GLN A 166 10.968 0.116 6.200 1.00 0.00 C ATOM 2768 CD GLN A 166 11.945 -1.007 5.853 1.00 0.00 C ATOM 2769 OE1 GLN A 166 13.135 -0.784 5.749 1.00 0.00 O ATOM 2770 NE2 GLN A 166 11.490 -2.218 5.679 1.00 0.00 N ATOM 0 H GLN A 166 11.348 3.243 6.753 1.00 0.00 H new ATOM 0 HA GLN A 166 9.360 1.321 7.974 1.00 0.00 H new ATOM 0 HB2 GLN A 166 12.362 1.296 7.354 1.00 0.00 H new ATOM 0 HB3 GLN A 166 11.563 0.038 8.276 1.00 0.00 H new ATOM 0 HG2 GLN A 166 9.960 -0.284 6.308 1.00 0.00 H new ATOM 0 HG3 GLN A 166 10.935 0.847 5.392 1.00 0.00 H new ATOM 0 HE21 GLN A 166 10.491 -2.405 5.766 1.00 0.00 H new ATOM 0 HE22 GLN A 166 12.133 -2.977 5.456 1.00 0.00 H new ATOM 2779 N LEU A 167 9.859 1.954 10.300 1.00 0.00 N ATOM 2780 CA LEU A 167 10.109 2.446 11.677 1.00 0.00 C ATOM 2781 C LEU A 167 11.033 1.476 12.405 1.00 0.00 C ATOM 2782 O LEU A 167 10.595 0.629 13.158 1.00 0.00 O ATOM 2783 CB LEU A 167 8.732 2.480 12.334 1.00 0.00 C ATOM 2784 CG LEU A 167 8.833 3.121 13.717 1.00 0.00 C ATOM 2785 CD1 LEU A 167 9.227 4.592 13.572 1.00 0.00 C ATOM 2786 CD2 LEU A 167 7.475 3.026 14.419 1.00 0.00 C ATOM 0 H LEU A 167 9.054 1.336 10.196 1.00 0.00 H new ATOM 0 HA LEU A 167 10.590 3.424 11.698 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.036 3.043 11.712 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.335 1.468 12.420 1.00 0.00 H new ATOM 0 HG LEU A 167 9.588 2.600 14.305 1.00 0.00 H new ATOM 0 HD11 LEU A 167 9.299 5.048 14.559 1.00 0.00 H new ATOM 0 HD12 LEU A 167 10.191 4.662 13.069 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.472 5.115 12.985 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.543 3.482 15.406 1.00 0.00 H new ATOM 0 HD22 LEU A 167 6.723 3.549 13.829 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.191 1.979 14.522 1.00 0.00 H new ATOM 2798 N ILE A 168 12.314 1.603 12.192 1.00 0.00 N ATOM 2799 CA ILE A 168 13.274 0.698 12.877 1.00 0.00 C ATOM 2800 C ILE A 168 13.867 1.436 14.071 1.00 0.00 C ATOM 2801 O ILE A 168 14.486 2.472 13.925 1.00 0.00 O ATOM 2802 CB ILE A 168 14.351 0.390 11.834 1.00 0.00 C ATOM 2803 CG1 ILE A 168 13.696 -0.215 10.586 1.00 0.00 C ATOM 2804 CG2 ILE A 168 15.360 -0.604 12.415 1.00 0.00 C ATOM 2805 CD1 ILE A 168 14.751 -0.409 9.491 1.00 0.00 C ATOM 0 H ILE A 168 12.736 2.295 11.573 1.00 0.00 H new ATOM 0 HA ILE A 168 12.814 -0.219 13.246 1.00 0.00 H new ATOM 0 HB ILE A 168 14.867 1.311 11.564 1.00 0.00 H new ATOM 0 HG12 ILE A 168 13.234 -1.171 10.833 1.00 0.00 H new ATOM 0 HG13 ILE A 168 12.902 0.439 10.227 1.00 0.00 H new ATOM 0 HG21 ILE A 168 16.126 -0.822 11.671 1.00 0.00 H new ATOM 0 HG22 ILE A 168 15.827 -0.173 13.301 1.00 0.00 H new ATOM 0 HG23 ILE A 168 14.847 -1.526 12.688 1.00 0.00 H new ATOM 0 HD11 ILE A 168 14.282 -0.839 8.606 1.00 0.00 H new ATOM 0 HD12 ILE A 168 15.192 0.555 9.236 1.00 0.00 H new ATOM 0 HD13 ILE A 168 15.530 -1.081 9.851 1.00 0.00 H new ATOM 2817 N GLY A 169 13.659 0.932 15.254 1.00 0.00 N ATOM 2818 CA GLY A 169 14.187 1.635 16.453 1.00 0.00 C ATOM 2819 C GLY A 169 13.357 2.903 16.658 1.00 0.00 C ATOM 2820 O GLY A 169 12.269 3.027 16.132 1.00 0.00 O ATOM 0 H GLY A 169 13.149 0.069 15.442 1.00 0.00 H new ATOM 0 HA2 GLY A 169 14.124 0.992 17.331 1.00 0.00 H new ATOM 0 HA3 GLY A 169 15.239 1.886 16.316 1.00 0.00 H new ATOM 2824 N ASP A 170 13.855 3.848 17.405 1.00 0.00 N ATOM 2825 CA ASP A 170 13.078 5.106 17.621 1.00 0.00 C ATOM 2826 C ASP A 170 13.047 5.946 16.340 1.00 0.00 C ATOM 2827 O ASP A 170 12.017 6.459 15.948 1.00 0.00 O ATOM 2828 CB ASP A 170 13.826 5.847 18.729 1.00 0.00 C ATOM 2829 CG ASP A 170 13.735 5.051 20.033 1.00 0.00 C ATOM 2830 OD1 ASP A 170 12.848 4.217 20.138 1.00 0.00 O ATOM 2831 OD2 ASP A 170 14.553 5.287 20.905 1.00 0.00 O ATOM 0 H ASP A 170 14.760 3.807 17.874 1.00 0.00 H new ATOM 0 HA ASP A 170 12.041 4.906 17.889 1.00 0.00 H new ATOM 0 HB2 ASP A 170 14.870 5.984 18.447 1.00 0.00 H new ATOM 0 HB3 ASP A 170 13.400 6.841 18.867 1.00 0.00 H new ATOM 2836 N ASP A 171 14.171 6.093 15.690 1.00 0.00 N ATOM 2837 CA ASP A 171 14.218 6.906 14.435 1.00 0.00 C ATOM 2838 C ASP A 171 13.591 6.136 13.273 1.00 0.00 C ATOM 2839 O ASP A 171 13.468 4.927 13.311 1.00 0.00 O ATOM 2840 CB ASP A 171 15.704 7.146 14.169 1.00 0.00 C ATOM 2841 CG ASP A 171 16.297 8.016 15.281 1.00 0.00 C ATOM 2842 OD1 ASP A 171 15.529 8.636 15.999 1.00 0.00 O ATOM 2843 OD2 ASP A 171 17.511 8.045 15.398 1.00 0.00 O ATOM 0 H ASP A 171 15.062 5.685 15.973 1.00 0.00 H new ATOM 0 HA ASP A 171 13.662 7.838 14.535 1.00 0.00 H new ATOM 0 HB2 ASP A 171 16.232 6.194 14.119 1.00 0.00 H new ATOM 0 HB3 ASP A 171 15.836 7.634 13.203 1.00 0.00 H new ATOM 2848 N VAL A 172 13.206 6.826 12.235 1.00 0.00 N ATOM 2849 CA VAL A 172 12.601 6.131 11.065 1.00 0.00 C ATOM 2850 C VAL A 172 13.570 6.188 9.880 1.00 0.00 C ATOM 2851 O VAL A 172 14.097 7.231 9.545 1.00 0.00 O ATOM 2852 CB VAL A 172 11.308 6.898 10.763 1.00 0.00 C ATOM 2853 CG1 VAL A 172 11.633 8.317 10.284 1.00 0.00 C ATOM 2854 CG2 VAL A 172 10.527 6.162 9.673 1.00 0.00 C ATOM 0 H VAL A 172 13.284 7.839 12.147 1.00 0.00 H new ATOM 0 HA VAL A 172 12.396 5.078 11.259 1.00 0.00 H new ATOM 0 HB VAL A 172 10.710 6.959 11.672 1.00 0.00 H new ATOM 0 HG11 VAL A 172 10.706 8.851 10.073 1.00 0.00 H new ATOM 0 HG12 VAL A 172 12.187 8.845 11.060 1.00 0.00 H new ATOM 0 HG13 VAL A 172 12.237 8.266 9.378 1.00 0.00 H new ATOM 0 HG21 VAL A 172 9.607 6.704 9.455 1.00 0.00 H new ATOM 0 HG22 VAL A 172 11.134 6.100 8.770 1.00 0.00 H new ATOM 0 HG23 VAL A 172 10.283 5.157 10.016 1.00 0.00 H new ATOM 2864 N LYS A 173 13.812 5.069 9.253 1.00 0.00 N ATOM 2865 CA LYS A 173 14.754 5.045 8.096 1.00 0.00 C ATOM 2866 C LYS A 173 13.974 5.099 6.781 1.00 0.00 C ATOM 2867 O LYS A 173 12.858 4.627 6.694 1.00 0.00 O ATOM 2868 CB LYS A 173 15.499 3.717 8.228 1.00 0.00 C ATOM 2869 CG LYS A 173 16.338 3.728 9.508 1.00 0.00 C ATOM 2870 CD LYS A 173 17.173 2.448 9.582 1.00 0.00 C ATOM 2871 CE LYS A 173 17.944 2.417 10.903 1.00 0.00 C ATOM 2872 NZ LYS A 173 18.596 1.078 10.935 1.00 0.00 N ATOM 0 H LYS A 173 13.397 4.168 9.492 1.00 0.00 H new ATOM 0 HA LYS A 173 15.435 5.896 8.094 1.00 0.00 H new ATOM 0 HB2 LYS A 173 14.789 2.890 8.253 1.00 0.00 H new ATOM 0 HB3 LYS A 173 16.141 3.560 7.361 1.00 0.00 H new ATOM 0 HG2 LYS A 173 16.990 4.601 9.521 1.00 0.00 H new ATOM 0 HG3 LYS A 173 15.689 3.802 10.380 1.00 0.00 H new ATOM 0 HD2 LYS A 173 16.526 1.574 9.506 1.00 0.00 H new ATOM 0 HD3 LYS A 173 17.867 2.405 8.743 1.00 0.00 H new ATOM 0 HE2 LYS A 173 18.683 3.217 10.948 1.00 0.00 H new ATOM 0 HE3 LYS A 173 17.276 2.552 11.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 19.145 0.980 11.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 17.868 0.336 10.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 19.231 0.981 10.117 1.00 0.00 H new ATOM 2886 N VAL A 174 14.549 5.677 5.759 1.00 0.00 N ATOM 2887 CA VAL A 174 13.827 5.760 4.457 1.00 0.00 C ATOM 2888 C VAL A 174 14.727 5.310 3.299 1.00 0.00 C ATOM 2889 O VAL A 174 15.908 5.596 3.264 1.00 0.00 O ATOM 2890 CB VAL A 174 13.446 7.237 4.312 1.00 0.00 C ATOM 2891 CG1 VAL A 174 14.703 8.095 4.133 1.00 0.00 C ATOM 2892 CG2 VAL A 174 12.538 7.404 3.095 1.00 0.00 C ATOM 0 H VAL A 174 15.481 6.092 5.770 1.00 0.00 H new ATOM 0 HA VAL A 174 12.954 5.107 4.432 1.00 0.00 H new ATOM 0 HB VAL A 174 12.924 7.561 5.212 1.00 0.00 H new ATOM 0 HG11 VAL A 174 14.417 9.142 4.031 1.00 0.00 H new ATOM 0 HG12 VAL A 174 15.350 7.978 5.002 1.00 0.00 H new ATOM 0 HG13 VAL A 174 15.237 7.776 3.238 1.00 0.00 H new ATOM 0 HG21 VAL A 174 12.264 8.453 2.987 1.00 0.00 H new ATOM 0 HG22 VAL A 174 13.065 7.073 2.200 1.00 0.00 H new ATOM 0 HG23 VAL A 174 11.637 6.805 3.228 1.00 0.00 H new ATOM 2902 N GLU A 175 14.165 4.613 2.347 1.00 0.00 N ATOM 2903 CA GLU A 175 14.962 4.142 1.175 1.00 0.00 C ATOM 2904 C GLU A 175 14.353 4.700 -0.115 1.00 0.00 C ATOM 2905 O GLU A 175 13.161 4.933 -0.192 1.00 0.00 O ATOM 2906 CB GLU A 175 14.861 2.617 1.217 1.00 0.00 C ATOM 2907 CG GLU A 175 15.705 2.014 0.092 1.00 0.00 C ATOM 2908 CD GLU A 175 15.538 0.491 0.082 1.00 0.00 C ATOM 2909 OE1 GLU A 175 14.993 -0.035 1.040 1.00 0.00 O ATOM 2910 OE2 GLU A 175 15.955 -0.124 -0.885 1.00 0.00 O ATOM 0 H GLU A 175 13.180 4.348 2.331 1.00 0.00 H new ATOM 0 HA GLU A 175 16.000 4.473 1.206 1.00 0.00 H new ATOM 0 HB2 GLU A 175 15.206 2.246 2.182 1.00 0.00 H new ATOM 0 HB3 GLU A 175 13.821 2.309 1.110 1.00 0.00 H new ATOM 0 HG2 GLU A 175 15.399 2.430 -0.868 1.00 0.00 H new ATOM 0 HG3 GLU A 175 16.754 2.274 0.232 1.00 0.00 H new ATOM 2917 N ARG A 176 15.154 4.937 -1.120 1.00 0.00 N ATOM 2918 CA ARG A 176 14.602 5.504 -2.388 1.00 0.00 C ATOM 2919 C ARG A 176 14.728 4.511 -3.552 1.00 0.00 C ATOM 2920 O ARG A 176 15.795 4.010 -3.847 1.00 0.00 O ATOM 2921 CB ARG A 176 15.455 6.743 -2.660 1.00 0.00 C ATOM 2922 CG ARG A 176 14.931 7.467 -3.902 1.00 0.00 C ATOM 2923 CD ARG A 176 15.793 8.703 -4.171 1.00 0.00 C ATOM 2924 NE ARG A 176 15.095 9.430 -5.272 1.00 0.00 N ATOM 2925 CZ ARG A 176 15.180 9.014 -6.514 1.00 0.00 C ATOM 2926 NH1 ARG A 176 14.566 9.675 -7.457 1.00 0.00 N ATOM 2927 NH2 ARG A 176 15.869 7.943 -6.816 1.00 0.00 N ATOM 0 H ARG A 176 16.159 4.765 -1.120 1.00 0.00 H new ATOM 0 HA ARG A 176 13.540 5.731 -2.296 1.00 0.00 H new ATOM 0 HB2 ARG A 176 15.428 7.411 -1.799 1.00 0.00 H new ATOM 0 HB3 ARG A 176 16.496 6.455 -2.807 1.00 0.00 H new ATOM 0 HG2 ARG A 176 14.955 6.799 -4.763 1.00 0.00 H new ATOM 0 HG3 ARG A 176 13.892 7.760 -3.754 1.00 0.00 H new ATOM 0 HD2 ARG A 176 15.879 9.325 -3.280 1.00 0.00 H new ATOM 0 HD3 ARG A 176 16.805 8.422 -4.463 1.00 0.00 H new ATOM 0 HE ARG A 176 14.545 10.261 -5.056 1.00 0.00 H new ATOM 0 HH11 ARG A 176 14.025 10.508 -7.226 1.00 0.00 H new ATOM 0 HH12 ARG A 176 14.627 9.358 -8.425 1.00 0.00 H new ATOM 0 HH21 ARG A 176 16.348 7.421 -6.082 1.00 0.00 H new ATOM 0 HH22 ARG A 176 15.927 7.630 -7.785 1.00 0.00 H new ATOM 2941 N ILE A 177 13.640 4.253 -4.225 1.00 0.00 N ATOM 2942 CA ILE A 177 13.664 3.324 -5.395 1.00 0.00 C ATOM 2943 C ILE A 177 13.054 4.029 -6.611 1.00 0.00 C ATOM 2944 O ILE A 177 12.002 4.632 -6.517 1.00 0.00 O ATOM 2945 CB ILE A 177 12.811 2.124 -4.972 1.00 0.00 C ATOM 2946 CG1 ILE A 177 13.420 1.472 -3.724 1.00 0.00 C ATOM 2947 CG2 ILE A 177 12.757 1.102 -6.110 1.00 0.00 C ATOM 2948 CD1 ILE A 177 14.838 0.974 -4.031 1.00 0.00 C ATOM 0 H ILE A 177 12.725 4.650 -4.013 1.00 0.00 H new ATOM 0 HA ILE A 177 14.672 3.014 -5.671 1.00 0.00 H new ATOM 0 HB ILE A 177 11.801 2.464 -4.745 1.00 0.00 H new ATOM 0 HG12 ILE A 177 13.447 2.191 -2.905 1.00 0.00 H new ATOM 0 HG13 ILE A 177 12.796 0.640 -3.397 1.00 0.00 H new ATOM 0 HG21 ILE A 177 12.149 0.250 -5.805 1.00 0.00 H new ATOM 0 HG22 ILE A 177 12.317 1.564 -6.994 1.00 0.00 H new ATOM 0 HG23 ILE A 177 13.766 0.763 -6.343 1.00 0.00 H new ATOM 0 HD11 ILE A 177 15.263 0.513 -3.139 1.00 0.00 H new ATOM 0 HD12 ILE A 177 14.800 0.240 -4.836 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.461 1.815 -4.336 1.00 0.00 H new ATOM 2960 N GLU A 178 13.700 3.975 -7.748 1.00 0.00 N ATOM 2961 CA GLU A 178 13.137 4.665 -8.949 1.00 0.00 C ATOM 2962 C GLU A 178 12.752 3.662 -10.043 1.00 0.00 C ATOM 2963 O GLU A 178 13.451 2.703 -10.302 1.00 0.00 O ATOM 2964 CB GLU A 178 14.248 5.600 -9.438 1.00 0.00 C ATOM 2965 CG GLU A 178 15.447 4.781 -9.923 1.00 0.00 C ATOM 2966 CD GLU A 178 16.520 5.725 -10.472 1.00 0.00 C ATOM 2967 OE1 GLU A 178 16.338 6.217 -11.574 1.00 0.00 O ATOM 2968 OE2 GLU A 178 17.502 5.940 -9.782 1.00 0.00 O ATOM 0 H GLU A 178 14.584 3.488 -7.897 1.00 0.00 H new ATOM 0 HA GLU A 178 12.224 5.207 -8.703 1.00 0.00 H new ATOM 0 HB2 GLU A 178 13.876 6.229 -10.247 1.00 0.00 H new ATOM 0 HB3 GLU A 178 14.555 6.266 -8.632 1.00 0.00 H new ATOM 0 HG2 GLU A 178 15.853 4.189 -9.102 1.00 0.00 H new ATOM 0 HG3 GLU A 178 15.133 4.080 -10.697 1.00 0.00 H new ATOM 2975 N TYR A 179 11.643 3.899 -10.693 1.00 0.00 N ATOM 2976 CA TYR A 179 11.189 2.992 -11.788 1.00 0.00 C ATOM 2977 C TYR A 179 10.626 3.817 -12.951 1.00 0.00 C ATOM 2978 O TYR A 179 9.967 4.817 -12.750 1.00 0.00 O ATOM 2979 CB TYR A 179 10.096 2.121 -11.158 1.00 0.00 C ATOM 2980 CG TYR A 179 9.400 1.317 -12.232 1.00 0.00 C ATOM 2981 CD1 TYR A 179 9.974 0.135 -12.716 1.00 0.00 C ATOM 2982 CD2 TYR A 179 8.176 1.763 -12.746 1.00 0.00 C ATOM 2983 CE1 TYR A 179 9.321 -0.601 -13.714 1.00 0.00 C ATOM 2984 CE2 TYR A 179 7.524 1.028 -13.742 1.00 0.00 C ATOM 2985 CZ TYR A 179 8.097 -0.153 -14.227 1.00 0.00 C ATOM 2986 OH TYR A 179 7.455 -0.876 -15.212 1.00 0.00 O ATOM 0 H TYR A 179 11.026 4.690 -10.510 1.00 0.00 H new ATOM 0 HA TYR A 179 12.001 2.387 -12.192 1.00 0.00 H new ATOM 0 HB2 TYR A 179 10.533 1.453 -10.416 1.00 0.00 H new ATOM 0 HB3 TYR A 179 9.374 2.749 -10.635 1.00 0.00 H new ATOM 0 HD1 TYR A 179 10.918 -0.209 -12.321 1.00 0.00 H new ATOM 0 HD2 TYR A 179 7.735 2.676 -12.373 1.00 0.00 H new ATOM 0 HE1 TYR A 179 9.762 -1.514 -14.088 1.00 0.00 H new ATOM 0 HE2 TYR A 179 6.579 1.372 -14.136 1.00 0.00 H new ATOM 0 HH TYR A 179 8.010 -1.641 -15.470 1.00 0.00 H new ATOM 2996 N LYS A 180 10.876 3.403 -14.164 1.00 0.00 N ATOM 2997 CA LYS A 180 10.345 4.162 -15.335 1.00 0.00 C ATOM 2998 C LYS A 180 9.849 3.194 -16.413 1.00 0.00 C ATOM 2999 O LYS A 180 10.378 2.112 -16.580 1.00 0.00 O ATOM 3000 CB LYS A 180 11.524 4.992 -15.850 1.00 0.00 C ATOM 3001 CG LYS A 180 12.697 4.072 -16.200 1.00 0.00 C ATOM 3002 CD LYS A 180 13.861 4.911 -16.732 1.00 0.00 C ATOM 3003 CE LYS A 180 14.428 5.777 -15.605 1.00 0.00 C ATOM 3004 NZ LYS A 180 15.493 6.595 -16.250 1.00 0.00 N ATOM 0 H LYS A 180 11.424 2.574 -14.395 1.00 0.00 H new ATOM 0 HA LYS A 180 9.499 4.794 -15.065 1.00 0.00 H new ATOM 0 HB2 LYS A 180 11.222 5.561 -16.729 1.00 0.00 H new ATOM 0 HB3 LYS A 180 11.830 5.714 -15.093 1.00 0.00 H new ATOM 0 HG2 LYS A 180 13.011 3.513 -15.318 1.00 0.00 H new ATOM 0 HG3 LYS A 180 12.390 3.341 -16.948 1.00 0.00 H new ATOM 0 HD2 LYS A 180 14.639 4.260 -17.130 1.00 0.00 H new ATOM 0 HD3 LYS A 180 13.522 5.542 -17.553 1.00 0.00 H new ATOM 0 HE2 LYS A 180 13.656 6.409 -15.166 1.00 0.00 H new ATOM 0 HE3 LYS A 180 14.834 5.163 -14.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 15.931 7.217 -15.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 16.217 5.967 -16.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 15.076 7.174 -17.007 1.00 0.00 H new ATOM 3018 N LYS A 181 8.835 3.577 -17.149 1.00 0.00 N ATOM 3019 CA LYS A 181 8.301 2.684 -18.224 1.00 0.00 C ATOM 3020 C LYS A 181 9.435 2.190 -19.130 1.00 0.00 C ATOM 3021 O LYS A 181 10.379 2.905 -19.403 1.00 0.00 O ATOM 3022 CB LYS A 181 7.327 3.554 -19.017 1.00 0.00 C ATOM 3023 CG LYS A 181 6.027 3.724 -18.230 1.00 0.00 C ATOM 3024 CD LYS A 181 5.041 4.548 -19.059 1.00 0.00 C ATOM 3025 CE LYS A 181 3.684 4.588 -18.354 1.00 0.00 C ATOM 3026 NZ LYS A 181 3.011 3.315 -18.742 1.00 0.00 N ATOM 0 H LYS A 181 8.353 4.471 -17.052 1.00 0.00 H new ATOM 0 HA LYS A 181 7.819 1.797 -17.813 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.773 4.529 -19.215 1.00 0.00 H new ATOM 0 HB3 LYS A 181 7.120 3.096 -19.984 1.00 0.00 H new ATOM 0 HG2 LYS A 181 5.599 2.749 -17.997 1.00 0.00 H new ATOM 0 HG3 LYS A 181 6.225 4.220 -17.280 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.422 5.560 -19.194 1.00 0.00 H new ATOM 0 HD3 LYS A 181 4.933 4.113 -20.052 1.00 0.00 H new ATOM 0 HE2 LYS A 181 3.803 4.658 -17.273 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.101 5.454 -18.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 2.480 2.942 -17.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 2.357 3.494 -19.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 3.726 2.620 -19.037 1.00 0.00 H new ATOM 3384 N HIS B 712 12.556 13.945 1.416 1.00 0.00 N ATOM 3385 CA HIS B 712 11.574 13.200 0.586 1.00 0.00 C ATOM 3386 C HIS B 712 10.186 13.771 0.874 1.00 0.00 C ATOM 3387 O HIS B 712 10.077 14.732 1.611 1.00 0.00 O ATOM 3388 CB HIS B 712 11.716 11.744 1.051 1.00 0.00 C ATOM 3389 CG HIS B 712 11.498 11.609 2.539 1.00 0.00 C ATOM 3390 ND1 HIS B 712 10.508 12.293 3.234 1.00 0.00 N ATOM 3391 CD2 HIS B 712 12.141 10.840 3.472 1.00 0.00 C ATOM 3392 CE1 HIS B 712 10.592 11.922 4.525 1.00 0.00 C ATOM 3393 NE2 HIS B 712 11.571 11.039 4.725 1.00 0.00 N ATOM 0 HA HIS B 712 11.733 13.275 -0.490 1.00 0.00 H new ATOM 0 HB2 HIS B 712 10.997 11.121 0.520 1.00 0.00 H new ATOM 0 HB3 HIS B 712 12.709 11.375 0.794 1.00 0.00 H new ATOM 0 HD2 HIS B 712 12.968 10.177 3.265 1.00 0.00 H new ATOM 0 HE1 HIS B 712 9.945 12.295 5.305 1.00 0.00 H new ATOM 0 HE2 HIS B 712 11.843 10.604 5.606 1.00 0.00 H new ATOM 3401 N PRO B 713 9.154 13.179 0.326 1.00 0.00 N ATOM 3402 CA PRO B 713 7.793 13.687 0.609 1.00 0.00 C ATOM 3403 C PRO B 713 7.517 13.600 2.112 1.00 0.00 C ATOM 3404 O PRO B 713 7.820 12.614 2.752 1.00 0.00 O ATOM 3405 CB PRO B 713 6.890 12.769 -0.216 1.00 0.00 C ATOM 3406 CG PRO B 713 7.700 11.538 -0.426 1.00 0.00 C ATOM 3407 CD PRO B 713 9.120 12.012 -0.567 1.00 0.00 C ATOM 0 HA PRO B 713 7.637 14.733 0.346 1.00 0.00 H new ATOM 0 HB2 PRO B 713 5.962 12.548 0.311 1.00 0.00 H new ATOM 0 HB3 PRO B 713 6.616 13.230 -1.165 1.00 0.00 H new ATOM 0 HG2 PRO B 713 7.597 10.852 0.415 1.00 0.00 H new ATOM 0 HG3 PRO B 713 7.375 11.001 -1.317 1.00 0.00 H new ATOM 0 HD2 PRO B 713 9.835 11.248 -0.264 1.00 0.00 H new ATOM 0 HD3 PRO B 713 9.358 12.281 -1.596 1.00 0.00 H new ATOM 3415 N LEU B 714 6.940 14.638 2.663 1.00 0.00 N ATOM 3416 CA LEU B 714 6.601 14.691 4.123 1.00 0.00 C ATOM 3417 C LEU B 714 7.824 14.914 5.024 1.00 0.00 C ATOM 3418 O LEU B 714 7.922 14.307 6.071 1.00 0.00 O ATOM 3419 CB LEU B 714 5.999 13.334 4.481 1.00 0.00 C ATOM 3420 CG LEU B 714 5.004 12.833 3.436 1.00 0.00 C ATOM 3421 CD1 LEU B 714 4.188 11.704 4.059 1.00 0.00 C ATOM 3422 CD2 LEU B 714 4.070 13.953 2.973 1.00 0.00 C ATOM 0 H LEU B 714 6.681 15.478 2.146 1.00 0.00 H new ATOM 0 HA LEU B 714 5.924 15.530 4.287 1.00 0.00 H new ATOM 0 HB2 LEU B 714 6.801 12.604 4.592 1.00 0.00 H new ATOM 0 HB3 LEU B 714 5.499 13.407 5.447 1.00 0.00 H new ATOM 0 HG LEU B 714 5.550 12.479 2.562 1.00 0.00 H new ATOM 0 HD11 LEU B 714 3.469 11.330 3.330 1.00 0.00 H new ATOM 0 HD12 LEU B 714 4.855 10.896 4.359 1.00 0.00 H new ATOM 0 HD13 LEU B 714 3.656 12.079 4.933 1.00 0.00 H new ATOM 0 HD21 LEU B 714 3.375 13.563 2.230 1.00 0.00 H new ATOM 0 HD22 LEU B 714 3.511 14.337 3.826 1.00 0.00 H new ATOM 0 HD23 LEU B 714 4.658 14.758 2.532 1.00 0.00 H new