USER MOD reduce.3.24.130724 H: found=0, std=0, add=1499, rem=0, adj=42 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 -86:sc= -1.74! USER MOD Set 1.2: B 712 HIS : no HD1:sc= -4.94! C(o=-6.7!,f=-6.5!) 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=-8.4!) USER MOD Set 3.1: A 96 MET CE :methyl 162:sc= -1.22 (180deg=0) USER MOD Set 3.2: A 124 HIS : no HD1:sc= -1.18 K(o=-2.4,f=-4.4!) USER MOD Set 4.1: A 86 HIS : +bothHN:sc= -8.2! C(o=-15!,f=-15!) USER MOD Set 4.2: A 88 HIS : no HD1:sc= -4.92! C(o=-15!,f=-18!) USER MOD Set 4.3: A 89 GLN : amide:sc= -1.69! C(o=-15!,f=-28!) USER MOD Set 5.1: A 66 ASN : amide:sc= -0.794 K(o=-0.88,f=-9!) USER MOD Set 5.2: A 68 ASN : amide:sc= -0.0895 K(o=-0.88,f=-2.6!) USER MOD Set 6.1: A 10 HIS :FLIP no HD1:sc= -3.21 F(o=-9.1,f=-7.6) USER MOD Set 6.2: A 39 ASN :FLIP amide:sc= -1.78 X(o=-8,f=-7.6) USER MOD Set 6.3: A 117 HIS : no HE2:sc= -1.9 K(o=-7.6,f=-8.4) USER MOD Set 6.4: A 140 ASN : amide:sc= -0.712 K(o=-7.6,f=-13!) USER MOD Set 7.1: A 16 ASN : amide:sc= -0.073 K(o=-0.073,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= -0.892 USER MOD Set 8.2: A 136 THR OG1 : rot -170:sc= 0.762 USER MOD Set 9.1: A 13 HIS : no HE2:sc= -1.07 K(o=-2,f=-3.2) USER MOD Set 9.2: A 41 CYS SG : rot -132:sc= -0.887 USER MOD Single : A 0 ARG N :NH3+ 137:sc= -0.184 (180deg=-1.63!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ -176:sc= 0.697 (180deg=0.408) USER MOD Single : A 23 LYS NZ :NH3+ 155:sc= -0.216 (180deg=-1.42) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ -167:sc= -0.553 (180deg=-0.913) USER MOD Single : A 32 GLN : amide:sc= -0.415 K(o=-0.42,f=-4.2!) USER MOD Single : A 33 HIS : no HE2:sc= 0.611 K(o=0.61,f=-2.2!) USER MOD Single : A 36 CYS SG : rot 12:sc= 0.00331 USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.0265 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+ 131:sc= 1.3 (180deg=0.432) USER MOD Single : A 51 THR OG1 : rot 79:sc= 0.411 USER MOD Single : A 57 HIS : no HD1:sc= -0.628 K(o=-0.63,f=-3!) USER MOD Single : A 69 TYR OH : rot 130:sc= 0 USER MOD Single : A 72 GLN : amide:sc= -1.08 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= -0.132 X(o=-0.13,f=-0.11) USER MOD Single : A 81 LYS NZ :NH3+ 178:sc= 0.588 (180deg=0.586) USER MOD Single : A 98 SER OG : rot -133:sc= -0.314 USER MOD Single : A 103 GLN : amide:sc= -4.01! C(o=-4!,f=-4.7!) USER MOD Single : A 105 GLN : amide:sc=-0.00273 X(o=-0.0027,f=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= 1.18 K(o=1.2,f=-5.8!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= -1.28! C(o=-1.3!,f=-5.8!) 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=-0.00546 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0.0907 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 153 MET CE :methyl -174:sc= -0.737 (180deg=-0.937) USER MOD Single : A 156 GLN : amide:sc= -1.04 K(o=-1,f=-3.4!) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 THR OG1 : rot 80:sc= 0.0689 USER MOD Single : A 162 THR OG1 : rot 180:sc= -1.15 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 GLN : amide:sc= 0 X(o=0,f=-0.00024) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 TYR OH : rot 4:sc= 0.0896 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 144:sc= 0.327 (180deg=0.0343) USER MOD ----------------------------------------------------------------- ATOM 127 N ARG A 0 3.247 16.653 -12.290 1.00 0.00 N ATOM 128 CA ARG A 0 3.663 15.529 -11.396 1.00 0.00 C ATOM 129 C ARG A 0 2.702 15.428 -10.205 1.00 0.00 C ATOM 130 O ARG A 0 2.056 16.393 -9.843 1.00 0.00 O ATOM 131 CB ARG A 0 5.077 15.892 -10.931 1.00 0.00 C ATOM 132 CG ARG A 0 5.038 17.189 -10.117 1.00 0.00 C ATOM 133 CD ARG A 0 6.463 17.708 -9.907 1.00 0.00 C ATOM 134 NE ARG A 0 6.313 18.891 -9.010 1.00 0.00 N ATOM 135 CZ ARG A 0 7.273 19.781 -8.908 1.00 0.00 C ATOM 136 NH1 ARG A 0 7.112 20.814 -8.126 1.00 0.00 N ATOM 137 NH2 ARG A 0 8.390 19.642 -9.576 1.00 0.00 N ATOM 0 H1 ARG A 0 4.087 17.190 -12.587 1.00 0.00 H new ATOM 0 H2 ARG A 0 2.767 16.270 -13.129 1.00 0.00 H new ATOM 0 H3 ARG A 0 2.598 17.283 -11.777 1.00 0.00 H new ATOM 0 HA ARG A 0 3.644 14.563 -11.901 1.00 0.00 H new ATOM 0 HB2 ARG A 0 5.489 15.084 -10.326 1.00 0.00 H new ATOM 0 HB3 ARG A 0 5.734 16.012 -11.793 1.00 0.00 H new ATOM 0 HG2 ARG A 0 4.440 17.938 -10.636 1.00 0.00 H new ATOM 0 HG3 ARG A 0 4.559 17.011 -9.154 1.00 0.00 H new ATOM 0 HD2 ARG A 0 7.098 16.947 -9.454 1.00 0.00 H new ATOM 0 HD3 ARG A 0 6.926 17.986 -10.854 1.00 0.00 H new ATOM 0 HE ARG A 0 5.456 19.010 -8.470 1.00 0.00 H new ATOM 0 HH11 ARG A 0 6.245 20.925 -7.600 1.00 0.00 H new ATOM 0 HH12 ARG A 0 7.853 21.510 -8.041 1.00 0.00 H new ATOM 0 HH21 ARG A 0 8.523 18.835 -10.185 1.00 0.00 H new ATOM 0 HH22 ARG A 0 9.128 20.341 -9.487 1.00 0.00 H new ATOM 151 N MET A 1 2.586 14.272 -9.599 1.00 0.00 N ATOM 152 CA MET A 1 1.645 14.141 -8.445 1.00 0.00 C ATOM 153 C MET A 1 2.144 13.075 -7.461 1.00 0.00 C ATOM 154 O MET A 1 2.572 12.006 -7.849 1.00 0.00 O ATOM 155 CB MET A 1 0.297 13.729 -9.055 1.00 0.00 C ATOM 156 CG MET A 1 0.484 12.545 -10.011 1.00 0.00 C ATOM 157 SD MET A 1 0.658 13.151 -11.709 1.00 0.00 S ATOM 158 CE MET A 1 -1.104 13.179 -12.124 1.00 0.00 C ATOM 0 H MET A 1 3.095 13.424 -9.849 1.00 0.00 H new ATOM 0 HA MET A 1 1.563 15.072 -7.884 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.401 13.458 -8.263 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.140 14.572 -9.590 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.367 11.972 -9.727 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.370 11.871 -9.941 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.231 13.529 -13.148 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.516 12.174 -12.030 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.627 13.851 -11.444 1.00 0.00 H new ATOM 168 N LEU A 2 2.093 13.370 -6.185 1.00 0.00 N ATOM 169 CA LEU A 2 2.561 12.398 -5.154 1.00 0.00 C ATOM 170 C LEU A 2 1.392 11.534 -4.664 1.00 0.00 C ATOM 171 O LEU A 2 0.339 12.037 -4.324 1.00 0.00 O ATOM 172 CB LEU A 2 3.085 13.287 -4.024 1.00 0.00 C ATOM 173 CG LEU A 2 3.592 12.429 -2.866 1.00 0.00 C ATOM 174 CD1 LEU A 2 4.874 11.706 -3.283 1.00 0.00 C ATOM 175 CD2 LEU A 2 3.880 13.335 -1.663 1.00 0.00 C ATOM 0 H LEU A 2 1.743 14.253 -5.812 1.00 0.00 H new ATOM 0 HA LEU A 2 3.316 11.709 -5.532 1.00 0.00 H new ATOM 0 HB2 LEU A 2 3.890 13.922 -4.395 1.00 0.00 H new ATOM 0 HB3 LEU A 2 2.292 13.949 -3.675 1.00 0.00 H new ATOM 0 HG LEU A 2 2.837 11.690 -2.598 1.00 0.00 H new ATOM 0 HD11 LEU A 2 5.233 11.095 -2.455 1.00 0.00 H new ATOM 0 HD12 LEU A 2 4.669 11.068 -4.142 1.00 0.00 H new ATOM 0 HD13 LEU A 2 5.635 12.439 -3.549 1.00 0.00 H new ATOM 0 HD21 LEU A 2 4.243 12.731 -0.831 1.00 0.00 H new ATOM 0 HD22 LEU A 2 4.637 14.071 -1.934 1.00 0.00 H new ATOM 0 HD23 LEU A 2 2.965 13.848 -1.367 1.00 0.00 H new ATOM 187 N VAL A 3 1.569 10.238 -4.626 1.00 0.00 N ATOM 188 CA VAL A 3 0.466 9.344 -4.157 1.00 0.00 C ATOM 189 C VAL A 3 0.896 8.578 -2.900 1.00 0.00 C ATOM 190 O VAL A 3 2.016 8.117 -2.795 1.00 0.00 O ATOM 191 CB VAL A 3 0.207 8.370 -5.308 1.00 0.00 C ATOM 192 CG1 VAL A 3 -0.985 7.478 -4.957 1.00 0.00 C ATOM 193 CG2 VAL A 3 -0.104 9.152 -6.588 1.00 0.00 C ATOM 0 H VAL A 3 2.428 9.760 -4.899 1.00 0.00 H new ATOM 0 HA VAL A 3 -0.428 9.911 -3.898 1.00 0.00 H new ATOM 0 HB VAL A 3 1.093 7.755 -5.467 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -1.172 6.783 -5.775 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -0.765 6.918 -4.048 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -1.868 8.097 -4.797 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -0.288 8.454 -7.405 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -0.989 9.769 -6.432 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.743 9.790 -6.839 1.00 0.00 H new ATOM 203 N LEU A 4 0.010 8.440 -1.949 1.00 0.00 N ATOM 204 CA LEU A 4 0.354 7.702 -0.697 1.00 0.00 C ATOM 205 C LEU A 4 -0.170 6.264 -0.759 1.00 0.00 C ATOM 206 O LEU A 4 -1.317 6.026 -1.087 1.00 0.00 O ATOM 207 CB LEU A 4 -0.347 8.480 0.420 1.00 0.00 C ATOM 208 CG LEU A 4 -0.134 7.772 1.762 1.00 0.00 C ATOM 209 CD1 LEU A 4 1.333 7.880 2.179 1.00 0.00 C ATOM 210 CD2 LEU A 4 -1.014 8.431 2.826 1.00 0.00 C ATOM 0 H LEU A 4 -0.941 8.808 -1.985 1.00 0.00 H new ATOM 0 HA LEU A 4 1.431 7.636 -0.541 1.00 0.00 H new ATOM 0 HB2 LEU A 4 0.045 9.496 0.469 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -1.413 8.560 0.206 1.00 0.00 H new ATOM 0 HG LEU A 4 -0.402 6.720 1.661 1.00 0.00 H new ATOM 0 HD11 LEU A 4 1.478 7.375 3.134 1.00 0.00 H new ATOM 0 HD12 LEU A 4 1.962 7.412 1.422 1.00 0.00 H new ATOM 0 HD13 LEU A 4 1.606 8.930 2.279 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -0.865 7.930 3.783 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -0.744 9.483 2.921 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -2.061 8.351 2.533 1.00 0.00 H new ATOM 222 N VAL A 5 0.660 5.308 -0.440 1.00 0.00 N ATOM 223 CA VAL A 5 0.211 3.886 -0.471 1.00 0.00 C ATOM 224 C VAL A 5 0.428 3.229 0.898 1.00 0.00 C ATOM 225 O VAL A 5 1.503 3.288 1.462 1.00 0.00 O ATOM 226 CB VAL A 5 1.086 3.217 -1.535 1.00 0.00 C ATOM 227 CG1 VAL A 5 0.748 1.726 -1.619 1.00 0.00 C ATOM 228 CG2 VAL A 5 0.825 3.873 -2.895 1.00 0.00 C ATOM 0 H VAL A 5 1.630 5.450 -0.159 1.00 0.00 H new ATOM 0 HA VAL A 5 -0.851 3.794 -0.700 1.00 0.00 H new ATOM 0 HB VAL A 5 2.135 3.336 -1.265 1.00 0.00 H new ATOM 0 HG11 VAL A 5 1.373 1.253 -2.377 1.00 0.00 H new ATOM 0 HG12 VAL A 5 0.932 1.256 -0.653 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -0.302 1.605 -1.887 1.00 0.00 H new ATOM 0 HG21 VAL A 5 1.447 3.398 -3.654 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -0.225 3.754 -3.161 1.00 0.00 H new ATOM 0 HG23 VAL A 5 1.067 4.934 -2.840 1.00 0.00 H new ATOM 238 N LEU A 6 -0.584 2.593 1.424 1.00 0.00 N ATOM 239 CA LEU A 6 -0.444 1.917 2.746 1.00 0.00 C ATOM 240 C LEU A 6 -1.627 0.964 2.969 1.00 0.00 C ATOM 241 O LEU A 6 -2.462 0.794 2.103 1.00 0.00 O ATOM 242 CB LEU A 6 -0.404 3.048 3.789 1.00 0.00 C ATOM 243 CG LEU A 6 -1.801 3.628 4.035 1.00 0.00 C ATOM 244 CD1 LEU A 6 -1.735 4.606 5.210 1.00 0.00 C ATOM 245 CD2 LEU A 6 -2.277 4.372 2.786 1.00 0.00 C ATOM 0 H LEU A 6 -1.505 2.512 0.993 1.00 0.00 H new ATOM 0 HA LEU A 6 0.457 1.307 2.814 1.00 0.00 H new ATOM 0 HB2 LEU A 6 0.004 2.668 4.725 1.00 0.00 H new ATOM 0 HB3 LEU A 6 0.265 3.838 3.447 1.00 0.00 H new ATOM 0 HG LEU A 6 -2.497 2.820 4.261 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -2.725 5.024 5.392 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -1.393 4.081 6.102 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -1.039 5.411 4.974 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -3.271 4.783 2.964 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -1.584 5.182 2.559 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.316 3.681 1.944 1.00 0.00 H new ATOM 257 N GLY A 7 -1.702 0.336 4.112 1.00 0.00 N ATOM 258 CA GLY A 7 -2.829 -0.608 4.367 1.00 0.00 C ATOM 259 C GLY A 7 -2.448 -1.602 5.468 1.00 0.00 C ATOM 260 O GLY A 7 -1.399 -1.508 6.075 1.00 0.00 O ATOM 0 H GLY A 7 -1.035 0.435 4.877 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.719 -0.052 4.661 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -3.077 -1.145 3.452 1.00 0.00 H new ATOM 264 N ASP A 8 -3.313 -2.546 5.730 1.00 0.00 N ATOM 265 CA ASP A 8 -3.057 -3.564 6.792 1.00 0.00 C ATOM 266 C ASP A 8 -2.915 -2.876 8.144 1.00 0.00 C ATOM 267 O ASP A 8 -2.094 -3.242 8.964 1.00 0.00 O ATOM 268 CB ASP A 8 -1.769 -4.294 6.393 1.00 0.00 C ATOM 269 CG ASP A 8 -2.078 -5.294 5.275 1.00 0.00 C ATOM 270 OD1 ASP A 8 -3.141 -5.893 5.321 1.00 0.00 O ATOM 271 OD2 ASP A 8 -1.250 -5.443 4.391 1.00 0.00 O ATOM 0 H ASP A 8 -4.203 -2.656 5.244 1.00 0.00 H new ATOM 0 HA ASP A 8 -3.879 -4.274 6.883 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -1.020 -3.577 6.058 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -1.350 -4.813 7.255 1.00 0.00 H new ATOM 276 N LEU A 9 -3.743 -1.898 8.388 1.00 0.00 N ATOM 277 CA LEU A 9 -3.706 -1.191 9.698 1.00 0.00 C ATOM 278 C LEU A 9 -4.307 -2.132 10.744 1.00 0.00 C ATOM 279 O LEU A 9 -3.882 -2.192 11.881 1.00 0.00 O ATOM 280 CB LEU A 9 -4.590 0.058 9.541 1.00 0.00 C ATOM 281 CG LEU A 9 -4.397 0.708 8.162 1.00 0.00 C ATOM 282 CD1 LEU A 9 -5.311 1.928 8.046 1.00 0.00 C ATOM 283 CD2 LEU A 9 -2.943 1.146 7.987 1.00 0.00 C ATOM 0 H LEU A 9 -4.447 -1.557 7.733 1.00 0.00 H new ATOM 0 HA LEU A 9 -2.698 -0.909 10.001 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -5.637 -0.216 9.673 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -4.348 0.778 10.322 1.00 0.00 H new ATOM 0 HG LEU A 9 -4.647 -0.017 7.387 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -5.177 2.392 7.069 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -6.349 1.617 8.160 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -5.060 2.647 8.826 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.817 1.605 7.007 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -2.685 1.868 8.762 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -2.289 0.278 8.068 1.00 0.00 H new ATOM 295 N HIS A 10 -5.301 -2.882 10.333 1.00 0.00 N ATOM 296 CA HIS A 10 -5.972 -3.855 11.242 1.00 0.00 C ATOM 297 C HIS A 10 -6.489 -3.177 12.513 1.00 0.00 C ATOM 298 O HIS A 10 -6.389 -3.717 13.598 1.00 0.00 O ATOM 299 CB HIS A 10 -4.909 -4.905 11.565 1.00 0.00 C ATOM 300 CG HIS A 10 -4.897 -5.936 10.469 1.00 0.00 C ATOM 301 ND1 HIS A 10 -5.809 -6.896 10.107 1.00 0.00 N flip ATOM 302 CD2 HIS A 10 -3.848 -6.053 9.570 1.00 0.00 C flip ATOM 303 CE1 HIS A 10 -5.337 -7.598 9.003 1.00 0.00 C flip ATOM 304 NE2 HIS A 10 -4.152 -7.050 8.720 1.00 0.00 N flip ATOM 0 H HIS A 10 -5.680 -2.858 9.386 1.00 0.00 H new ATOM 0 HA HIS A 10 -6.850 -4.299 10.772 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -3.929 -4.436 11.652 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -5.123 -5.376 12.524 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -2.950 -5.453 9.555 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -5.824 -8.411 8.486 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -3.551 -7.351 7.953 1.00 0.00 H new ATOM 312 N ILE A 11 -7.071 -2.015 12.384 1.00 0.00 N ATOM 313 CA ILE A 11 -7.628 -1.323 13.582 1.00 0.00 C ATOM 314 C ILE A 11 -9.149 -1.547 13.629 1.00 0.00 C ATOM 315 O ILE A 11 -9.802 -1.432 12.611 1.00 0.00 O ATOM 316 CB ILE A 11 -7.333 0.166 13.376 1.00 0.00 C ATOM 317 CG1 ILE A 11 -5.830 0.393 13.207 1.00 0.00 C ATOM 318 CG2 ILE A 11 -7.825 0.954 14.593 1.00 0.00 C ATOM 319 CD1 ILE A 11 -5.581 1.856 12.829 1.00 0.00 C ATOM 0 H ILE A 11 -7.185 -1.516 11.502 1.00 0.00 H new ATOM 0 HA ILE A 11 -7.195 -1.694 14.511 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.848 0.505 12.477 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -5.307 0.150 14.132 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.435 -0.267 12.435 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.616 2.014 14.449 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.899 0.808 14.711 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -7.311 0.601 15.487 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.511 2.023 12.707 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -6.092 2.082 11.893 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.962 2.505 13.617 1.00 0.00 H new ATOM 331 N PRO A 12 -9.687 -1.836 14.795 1.00 0.00 N ATOM 332 CA PRO A 12 -8.912 -1.980 16.046 1.00 0.00 C ATOM 333 C PRO A 12 -8.643 -3.463 16.334 1.00 0.00 C ATOM 334 O PRO A 12 -8.477 -3.862 17.470 1.00 0.00 O ATOM 335 CB PRO A 12 -9.875 -1.417 17.085 1.00 0.00 C ATOM 336 CG PRO A 12 -11.255 -1.597 16.501 1.00 0.00 C ATOM 337 CD PRO A 12 -11.104 -2.037 15.062 1.00 0.00 C ATOM 0 HA PRO A 12 -7.941 -1.485 16.023 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -9.779 -1.944 18.034 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -9.667 -0.365 17.282 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -11.815 -2.340 17.069 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -11.816 -0.664 16.557 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -11.394 -3.079 14.928 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -11.727 -1.444 14.393 1.00 0.00 H new ATOM 345 N HIS A 13 -8.632 -4.284 15.319 1.00 0.00 N ATOM 346 CA HIS A 13 -8.410 -5.745 15.537 1.00 0.00 C ATOM 347 C HIS A 13 -7.048 -6.029 16.179 1.00 0.00 C ATOM 348 O HIS A 13 -6.952 -6.792 17.121 1.00 0.00 O ATOM 349 CB HIS A 13 -8.483 -6.372 14.144 1.00 0.00 C ATOM 350 CG HIS A 13 -9.924 -6.580 13.768 1.00 0.00 C ATOM 351 ND1 HIS A 13 -10.733 -5.543 13.333 1.00 0.00 N ATOM 352 CD2 HIS A 13 -10.717 -7.700 13.769 1.00 0.00 C ATOM 353 CE1 HIS A 13 -11.954 -6.056 13.092 1.00 0.00 C ATOM 354 NE2 HIS A 13 -11.999 -7.367 13.342 1.00 0.00 N ATOM 0 H HIS A 13 -8.767 -4.007 14.347 1.00 0.00 H new ATOM 0 HA HIS A 13 -9.153 -6.155 16.221 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -7.995 -5.725 13.415 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -7.951 -7.323 14.132 1.00 0.00 H new ATOM 0 HD1 HIS A 13 -10.454 -4.569 13.217 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -10.395 -8.690 14.057 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -12.795 -5.478 12.739 1.00 0.00 H new ATOM 362 N ARG A 14 -5.992 -5.451 15.670 1.00 0.00 N ATOM 363 CA ARG A 14 -4.645 -5.737 16.254 1.00 0.00 C ATOM 364 C ARG A 14 -3.941 -4.440 16.676 1.00 0.00 C ATOM 365 O ARG A 14 -3.050 -4.454 17.502 1.00 0.00 O ATOM 366 CB ARG A 14 -3.868 -6.425 15.124 1.00 0.00 C ATOM 367 CG ARG A 14 -4.771 -7.449 14.422 1.00 0.00 C ATOM 368 CD ARG A 14 -4.022 -8.088 13.252 1.00 0.00 C ATOM 369 NE ARG A 14 -5.097 -8.633 12.369 1.00 0.00 N ATOM 370 CZ ARG A 14 -4.808 -9.451 11.387 1.00 0.00 C ATOM 371 NH1 ARG A 14 -5.765 -9.910 10.629 1.00 0.00 N ATOM 372 NH2 ARG A 14 -3.570 -9.810 11.157 1.00 0.00 N ATOM 0 H ARG A 14 -6.001 -4.800 14.884 1.00 0.00 H new ATOM 0 HA ARG A 14 -4.713 -6.355 17.149 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -3.518 -5.683 14.407 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -2.985 -6.921 15.527 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -5.082 -8.218 15.129 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -5.677 -6.962 14.062 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -3.410 -7.356 12.726 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -3.352 -8.877 13.594 1.00 0.00 H new ATOM 0 HE ARG A 14 -6.068 -8.365 12.533 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -6.731 -9.632 10.802 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -5.548 -10.547 9.863 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -2.818 -9.452 11.745 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -3.358 -10.447 10.389 1.00 0.00 H new ATOM 386 N CYS A 15 -4.329 -3.322 16.120 1.00 0.00 N ATOM 387 CA CYS A 15 -3.673 -2.033 16.496 1.00 0.00 C ATOM 388 C CYS A 15 -4.732 -0.958 16.754 1.00 0.00 C ATOM 389 O CYS A 15 -5.853 -1.058 16.297 1.00 0.00 O ATOM 390 CB CYS A 15 -2.806 -1.661 15.292 1.00 0.00 C ATOM 391 SG CYS A 15 -1.491 -2.888 15.095 1.00 0.00 S ATOM 0 H CYS A 15 -5.070 -3.245 15.423 1.00 0.00 H new ATOM 0 HA CYS A 15 -3.082 -2.120 17.408 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -3.416 -1.618 14.390 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -2.375 -0.670 15.433 1.00 0.00 H new ATOM 0 HG CYS A 15 -0.446 -2.323 14.567 1.00 0.00 H new ATOM 397 N ASN A 16 -4.388 0.068 17.490 1.00 0.00 N ATOM 398 CA ASN A 16 -5.381 1.144 17.781 1.00 0.00 C ATOM 399 C ASN A 16 -5.135 2.374 16.899 1.00 0.00 C ATOM 400 O ASN A 16 -6.004 3.210 16.737 1.00 0.00 O ATOM 401 CB ASN A 16 -5.169 1.487 19.260 1.00 0.00 C ATOM 402 CG ASN A 16 -3.753 2.032 19.472 1.00 0.00 C ATOM 403 OD1 ASN A 16 -2.857 1.745 18.702 1.00 0.00 O ATOM 404 ND2 ASN A 16 -3.512 2.812 20.489 1.00 0.00 N ATOM 0 H ASN A 16 -3.465 0.206 17.901 1.00 0.00 H new ATOM 0 HA ASN A 16 -6.401 0.821 17.575 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -5.904 2.226 19.580 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -5.322 0.599 19.874 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -2.573 3.181 20.638 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -4.263 3.054 21.136 1.00 0.00 H new ATOM 411 N SER A 17 -3.964 2.499 16.331 1.00 0.00 N ATOM 412 CA SER A 17 -3.678 3.683 15.466 1.00 0.00 C ATOM 413 C SER A 17 -2.312 3.543 14.795 1.00 0.00 C ATOM 414 O SER A 17 -1.592 2.588 15.019 1.00 0.00 O ATOM 415 CB SER A 17 -3.674 4.880 16.417 1.00 0.00 C ATOM 416 OG SER A 17 -2.617 4.726 17.356 1.00 0.00 O ATOM 0 H SER A 17 -3.196 1.835 16.428 1.00 0.00 H new ATOM 0 HA SER A 17 -4.415 3.789 14.670 1.00 0.00 H new ATOM 0 HB2 SER A 17 -3.546 5.806 15.856 1.00 0.00 H new ATOM 0 HB3 SER A 17 -4.630 4.951 16.936 1.00 0.00 H new ATOM 0 HG SER A 17 -2.609 5.492 17.968 1.00 0.00 H new ATOM 422 N LEU A 18 -1.942 4.503 13.994 1.00 0.00 N ATOM 423 CA LEU A 18 -0.611 4.452 13.327 1.00 0.00 C ATOM 424 C LEU A 18 0.459 4.858 14.349 1.00 0.00 C ATOM 425 O LEU A 18 0.138 5.438 15.366 1.00 0.00 O ATOM 426 CB LEU A 18 -0.695 5.467 12.182 1.00 0.00 C ATOM 427 CG LEU A 18 -1.764 5.024 11.176 1.00 0.00 C ATOM 428 CD1 LEU A 18 -3.120 5.611 11.576 1.00 0.00 C ATOM 429 CD2 LEU A 18 -1.389 5.518 9.775 1.00 0.00 C ATOM 0 H LEU A 18 -2.506 5.323 13.772 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.353 3.463 12.950 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.939 6.454 12.575 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.272 5.551 11.686 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.825 3.936 11.173 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.879 5.295 10.860 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.390 5.257 12.571 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -3.058 6.699 11.582 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.150 5.202 9.062 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.324 6.606 9.778 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.425 5.098 9.487 1.00 0.00 H new ATOM 441 N PRO A 19 1.695 4.542 14.060 1.00 0.00 N ATOM 442 CA PRO A 19 2.793 4.889 14.998 1.00 0.00 C ATOM 443 C PRO A 19 2.913 6.415 15.143 1.00 0.00 C ATOM 444 O PRO A 19 2.673 7.162 14.215 1.00 0.00 O ATOM 445 CB PRO A 19 4.025 4.249 14.362 1.00 0.00 C ATOM 446 CG PRO A 19 3.679 4.112 12.917 1.00 0.00 C ATOM 447 CD PRO A 19 2.195 3.859 12.860 1.00 0.00 C ATOM 0 HA PRO A 19 2.638 4.527 16.014 1.00 0.00 H new ATOM 0 HB2 PRO A 19 4.910 4.871 14.500 1.00 0.00 H new ATOM 0 HB3 PRO A 19 4.243 3.280 14.810 1.00 0.00 H new ATOM 0 HG2 PRO A 19 3.941 5.016 12.367 1.00 0.00 H new ATOM 0 HG3 PRO A 19 4.231 3.290 12.461 1.00 0.00 H new ATOM 0 HD2 PRO A 19 1.751 4.265 11.951 1.00 0.00 H new ATOM 0 HD3 PRO A 19 1.967 2.793 12.878 1.00 0.00 H new ATOM 455 N ALA A 20 3.242 6.871 16.325 1.00 0.00 N ATOM 456 CA ALA A 20 3.333 8.344 16.596 1.00 0.00 C ATOM 457 C ALA A 20 4.135 9.113 15.536 1.00 0.00 C ATOM 458 O ALA A 20 3.640 10.061 14.955 1.00 0.00 O ATOM 459 CB ALA A 20 4.036 8.443 17.952 1.00 0.00 C ATOM 0 H ALA A 20 3.455 6.279 17.127 1.00 0.00 H new ATOM 0 HA ALA A 20 2.340 8.793 16.580 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.145 9.491 18.230 1.00 0.00 H new ATOM 0 HB2 ALA A 20 3.443 7.927 18.708 1.00 0.00 H new ATOM 0 HB3 ALA A 20 5.021 7.981 17.886 1.00 0.00 H new ATOM 465 N LYS A 21 5.367 8.752 15.298 1.00 0.00 N ATOM 466 CA LYS A 21 6.178 9.516 14.298 1.00 0.00 C ATOM 467 C LYS A 21 5.509 9.537 12.919 1.00 0.00 C ATOM 468 O LYS A 21 5.574 10.523 12.212 1.00 0.00 O ATOM 469 CB LYS A 21 7.532 8.808 14.237 1.00 0.00 C ATOM 470 CG LYS A 21 8.281 9.040 15.552 1.00 0.00 C ATOM 471 CD LYS A 21 9.727 8.559 15.412 1.00 0.00 C ATOM 472 CE LYS A 21 10.475 8.807 16.725 1.00 0.00 C ATOM 473 NZ LYS A 21 11.891 9.045 16.324 1.00 0.00 N ATOM 0 H LYS A 21 5.846 7.970 15.746 1.00 0.00 H new ATOM 0 HA LYS A 21 6.279 10.560 14.594 1.00 0.00 H new ATOM 0 HB2 LYS A 21 7.390 7.740 14.069 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.117 9.188 13.399 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.263 10.099 15.810 1.00 0.00 H new ATOM 0 HG3 LYS A 21 7.786 8.505 16.363 1.00 0.00 H new ATOM 0 HD2 LYS A 21 9.746 7.498 15.164 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.220 9.086 14.595 1.00 0.00 H new ATOM 0 HE2 LYS A 21 10.066 9.666 17.256 1.00 0.00 H new ATOM 0 HE3 LYS A 21 10.393 7.950 17.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.479 9.155 17.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 12.235 8.236 15.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 11.948 9.910 15.749 1.00 0.00 H new ATOM 487 N PHE A 22 4.873 8.469 12.523 1.00 0.00 N ATOM 488 CA PHE A 22 4.214 8.457 11.182 1.00 0.00 C ATOM 489 C PHE A 22 3.098 9.494 11.111 1.00 0.00 C ATOM 490 O PHE A 22 2.935 10.166 10.111 1.00 0.00 O ATOM 491 CB PHE A 22 3.661 7.045 11.015 1.00 0.00 C ATOM 492 CG PHE A 22 4.715 6.160 10.379 1.00 0.00 C ATOM 493 CD1 PHE A 22 6.069 6.531 10.414 1.00 0.00 C ATOM 494 CD2 PHE A 22 4.334 4.977 9.741 1.00 0.00 C ATOM 495 CE1 PHE A 22 7.033 5.721 9.813 1.00 0.00 C ATOM 496 CE2 PHE A 22 5.301 4.163 9.142 1.00 0.00 C ATOM 497 CZ PHE A 22 6.651 4.534 9.177 1.00 0.00 C ATOM 0 H PHE A 22 4.780 7.609 13.064 1.00 0.00 H new ATOM 0 HA PHE A 22 4.915 8.712 10.387 1.00 0.00 H new ATOM 0 HB2 PHE A 22 3.368 6.641 11.984 1.00 0.00 H new ATOM 0 HB3 PHE A 22 2.765 7.065 10.394 1.00 0.00 H new ATOM 0 HD1 PHE A 22 6.365 7.445 10.907 1.00 0.00 H new ATOM 0 HD2 PHE A 22 3.293 4.691 9.710 1.00 0.00 H new ATOM 0 HE1 PHE A 22 8.073 6.010 9.838 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.006 3.247 8.652 1.00 0.00 H new ATOM 0 HZ PHE A 22 7.397 3.905 8.714 1.00 0.00 H new ATOM 507 N LYS A 23 2.335 9.650 12.159 1.00 0.00 N ATOM 508 CA LYS A 23 1.248 10.669 12.123 1.00 0.00 C ATOM 509 C LYS A 23 1.860 12.032 11.797 1.00 0.00 C ATOM 510 O LYS A 23 1.300 12.819 11.059 1.00 0.00 O ATOM 511 CB LYS A 23 0.635 10.660 13.524 1.00 0.00 C ATOM 512 CG LYS A 23 -0.117 9.343 13.739 1.00 0.00 C ATOM 513 CD LYS A 23 -0.749 9.327 15.135 1.00 0.00 C ATOM 514 CE LYS A 23 -1.725 10.501 15.285 1.00 0.00 C ATOM 515 NZ LYS A 23 -2.643 10.406 14.114 1.00 0.00 N ATOM 0 H LYS A 23 2.415 9.123 13.029 1.00 0.00 H new ATOM 0 HA LYS A 23 0.491 10.459 11.367 1.00 0.00 H new ATOM 0 HB2 LYS A 23 1.416 10.773 14.276 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.045 11.504 13.641 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -0.890 9.227 12.979 1.00 0.00 H new ATOM 0 HG3 LYS A 23 0.567 8.501 13.630 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -1.274 8.385 15.294 1.00 0.00 H new ATOM 0 HD3 LYS A 23 0.029 9.391 15.896 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -2.277 10.436 16.223 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -1.195 11.454 15.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -3.548 10.864 14.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -2.212 10.882 13.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -2.810 9.406 13.884 1.00 0.00 H new ATOM 529 N LYS A 24 3.023 12.297 12.326 1.00 0.00 N ATOM 530 CA LYS A 24 3.703 13.590 12.034 1.00 0.00 C ATOM 531 C LYS A 24 4.157 13.610 10.565 1.00 0.00 C ATOM 532 O LYS A 24 4.132 14.635 9.914 1.00 0.00 O ATOM 533 CB LYS A 24 4.898 13.632 12.992 1.00 0.00 C ATOM 534 CG LYS A 24 5.475 15.050 13.037 1.00 0.00 C ATOM 535 CD LYS A 24 6.647 15.091 14.023 1.00 0.00 C ATOM 536 CE LYS A 24 7.111 16.538 14.208 1.00 0.00 C ATOM 537 NZ LYS A 24 8.209 16.465 15.215 1.00 0.00 N ATOM 0 H LYS A 24 3.533 11.671 12.950 1.00 0.00 H new ATOM 0 HA LYS A 24 3.056 14.456 12.174 1.00 0.00 H new ATOM 0 HB2 LYS A 24 4.587 13.324 13.990 1.00 0.00 H new ATOM 0 HB3 LYS A 24 5.663 12.928 12.665 1.00 0.00 H new ATOM 0 HG2 LYS A 24 5.810 15.350 12.044 1.00 0.00 H new ATOM 0 HG3 LYS A 24 4.705 15.759 13.341 1.00 0.00 H new ATOM 0 HD2 LYS A 24 6.344 14.670 14.982 1.00 0.00 H new ATOM 0 HD3 LYS A 24 7.469 14.479 13.652 1.00 0.00 H new ATOM 0 HE2 LYS A 24 7.465 16.962 13.268 1.00 0.00 H new ATOM 0 HE3 LYS A 24 6.296 17.172 14.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 8.579 17.420 15.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 7.841 16.064 16.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 8.973 15.860 14.852 1.00 0.00 H new ATOM 551 N LEU A 25 4.570 12.476 10.040 1.00 0.00 N ATOM 552 CA LEU A 25 5.024 12.422 8.613 1.00 0.00 C ATOM 553 C LEU A 25 3.847 12.712 7.670 1.00 0.00 C ATOM 554 O LEU A 25 3.988 13.403 6.683 1.00 0.00 O ATOM 555 CB LEU A 25 5.525 10.979 8.400 1.00 0.00 C ATOM 556 CG LEU A 25 6.897 10.979 7.702 1.00 0.00 C ATOM 557 CD1 LEU A 25 7.735 9.800 8.217 1.00 0.00 C ATOM 558 CD2 LEU A 25 6.724 10.841 6.178 1.00 0.00 C ATOM 0 H LEU A 25 4.611 11.588 10.540 1.00 0.00 H new ATOM 0 HA LEU A 25 5.798 13.161 8.405 1.00 0.00 H new ATOM 0 HB2 LEU A 25 5.600 10.469 9.360 1.00 0.00 H new ATOM 0 HB3 LEU A 25 4.805 10.423 7.799 1.00 0.00 H new ATOM 0 HG LEU A 25 7.400 11.921 7.922 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.706 9.801 7.722 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.876 9.897 9.294 1.00 0.00 H new ATOM 0 HD13 LEU A 25 7.218 8.865 8.001 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.703 10.843 5.699 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.212 9.906 5.953 1.00 0.00 H new ATOM 0 HD23 LEU A 25 6.135 11.677 5.802 1.00 0.00 H new ATOM 570 N LEU A 26 2.687 12.182 7.967 1.00 0.00 N ATOM 571 CA LEU A 26 1.509 12.412 7.075 1.00 0.00 C ATOM 572 C LEU A 26 0.832 13.752 7.382 1.00 0.00 C ATOM 573 O LEU A 26 0.586 14.094 8.522 1.00 0.00 O ATOM 574 CB LEU A 26 0.560 11.245 7.369 1.00 0.00 C ATOM 575 CG LEU A 26 1.264 9.918 7.061 1.00 0.00 C ATOM 576 CD1 LEU A 26 0.323 8.748 7.358 1.00 0.00 C ATOM 577 CD2 LEU A 26 1.656 9.885 5.583 1.00 0.00 C ATOM 0 H LEU A 26 2.505 11.602 8.786 1.00 0.00 H new ATOM 0 HA LEU A 26 1.799 12.455 6.025 1.00 0.00 H new ATOM 0 HB2 LEU A 26 0.250 11.270 8.414 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -0.343 11.337 6.766 1.00 0.00 H new ATOM 0 HG LEU A 26 2.155 9.832 7.683 1.00 0.00 H new ATOM 0 HD11 LEU A 26 0.830 7.809 7.137 1.00 0.00 H new ATOM 0 HD12 LEU A 26 0.038 8.768 8.410 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.570 8.833 6.739 1.00 0.00 H new ATOM 0 HD21 LEU A 26 2.157 8.943 5.360 1.00 0.00 H new ATOM 0 HD22 LEU A 26 0.761 9.975 4.967 1.00 0.00 H new ATOM 0 HD23 LEU A 26 2.330 10.714 5.367 1.00 0.00 H new ATOM 589 N VAL A 27 0.528 14.508 6.358 1.00 0.00 N ATOM 590 CA VAL A 27 -0.136 15.831 6.558 1.00 0.00 C ATOM 591 C VAL A 27 -1.011 16.165 5.339 1.00 0.00 C ATOM 592 O VAL A 27 -0.652 15.850 4.222 1.00 0.00 O ATOM 593 CB VAL A 27 1.019 16.830 6.687 1.00 0.00 C ATOM 594 CG1 VAL A 27 1.890 16.780 5.427 1.00 0.00 C ATOM 595 CG2 VAL A 27 0.458 18.244 6.858 1.00 0.00 C ATOM 0 H VAL A 27 0.713 14.263 5.385 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.788 15.848 7.431 1.00 0.00 H new ATOM 0 HB VAL A 27 1.623 16.568 7.556 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.710 17.492 5.523 1.00 0.00 H new ATOM 0 HG12 VAL A 27 2.294 15.775 5.304 1.00 0.00 H new ATOM 0 HG13 VAL A 27 1.286 17.037 4.557 1.00 0.00 H new ATOM 0 HG21 VAL A 27 1.281 18.953 6.950 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -0.149 18.502 5.990 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.158 18.285 7.756 1.00 0.00 H new ATOM 605 N PRO A 28 -2.134 16.796 5.588 1.00 0.00 N ATOM 606 CA PRO A 28 -3.054 17.169 4.481 1.00 0.00 C ATOM 607 C PRO A 28 -2.452 18.289 3.625 1.00 0.00 C ATOM 608 O PRO A 28 -1.718 19.129 4.109 1.00 0.00 O ATOM 609 CB PRO A 28 -4.309 17.654 5.202 1.00 0.00 C ATOM 610 CG PRO A 28 -3.830 18.094 6.548 1.00 0.00 C ATOM 611 CD PRO A 28 -2.653 17.221 6.895 1.00 0.00 C ATOM 0 HA PRO A 28 -3.250 16.342 3.798 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -4.783 18.474 4.663 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -5.049 16.858 5.286 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -3.541 19.145 6.531 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -4.620 17.992 7.292 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -1.902 17.769 7.464 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -2.953 16.368 7.503 1.00 0.00 H new ATOM 619 N GLY A 29 -2.762 18.307 2.355 1.00 0.00 N ATOM 620 CA GLY A 29 -2.216 19.371 1.462 1.00 0.00 C ATOM 621 C GLY A 29 -0.925 18.882 0.798 1.00 0.00 C ATOM 622 O GLY A 29 -0.388 19.528 -0.080 1.00 0.00 O ATOM 0 H GLY A 29 -3.371 17.629 1.897 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -2.951 19.631 0.700 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -2.019 20.276 2.038 1.00 0.00 H new ATOM 626 N LYS A 30 -0.419 17.752 1.214 1.00 0.00 N ATOM 627 CA LYS A 30 0.839 17.230 0.615 1.00 0.00 C ATOM 628 C LYS A 30 0.553 16.047 -0.310 1.00 0.00 C ATOM 629 O LYS A 30 1.308 15.766 -1.222 1.00 0.00 O ATOM 630 CB LYS A 30 1.679 16.777 1.810 1.00 0.00 C ATOM 631 CG LYS A 30 2.850 17.745 2.011 1.00 0.00 C ATOM 632 CD LYS A 30 3.776 17.700 0.790 1.00 0.00 C ATOM 633 CE LYS A 30 4.186 16.253 0.507 1.00 0.00 C ATOM 634 NZ LYS A 30 5.444 16.355 -0.284 1.00 0.00 N ATOM 0 H LYS A 30 -0.825 17.168 1.945 1.00 0.00 H new ATOM 0 HA LYS A 30 1.345 17.982 0.010 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.063 16.744 2.709 1.00 0.00 H new ATOM 0 HB3 LYS A 30 2.053 15.767 1.642 1.00 0.00 H new ATOM 0 HG2 LYS A 30 2.475 18.758 2.158 1.00 0.00 H new ATOM 0 HG3 LYS A 30 3.405 17.477 2.910 1.00 0.00 H new ATOM 0 HD2 LYS A 30 3.269 18.121 -0.078 1.00 0.00 H new ATOM 0 HD3 LYS A 30 4.661 18.310 0.970 1.00 0.00 H new ATOM 0 HE2 LYS A 30 4.346 15.700 1.433 1.00 0.00 H new ATOM 0 HE3 LYS A 30 3.412 15.725 -0.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 5.668 15.429 -0.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 5.321 17.056 -1.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 6.223 16.651 0.339 1.00 0.00 H new ATOM 648 N ILE A 31 -0.517 15.341 -0.075 1.00 0.00 N ATOM 649 CA ILE A 31 -0.833 14.163 -0.932 1.00 0.00 C ATOM 650 C ILE A 31 -2.092 14.415 -1.762 1.00 0.00 C ATOM 651 O ILE A 31 -3.111 14.843 -1.254 1.00 0.00 O ATOM 652 CB ILE A 31 -1.059 13.017 0.055 1.00 0.00 C ATOM 653 CG1 ILE A 31 0.199 12.822 0.906 1.00 0.00 C ATOM 654 CG2 ILE A 31 -1.349 11.733 -0.719 1.00 0.00 C ATOM 655 CD1 ILE A 31 -0.116 11.903 2.087 1.00 0.00 C ATOM 0 H ILE A 31 -1.186 15.528 0.672 1.00 0.00 H new ATOM 0 HA ILE A 31 -0.036 13.947 -1.643 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.904 13.254 0.702 1.00 0.00 H new ATOM 0 HG12 ILE A 31 0.997 12.392 0.300 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.558 13.785 1.268 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -1.511 10.914 -0.018 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -2.242 11.870 -1.329 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -0.502 11.497 -1.363 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.781 11.766 2.691 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -0.900 12.351 2.698 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -0.454 10.936 1.715 1.00 0.00 H new ATOM 667 N GLN A 32 -2.028 14.146 -3.039 1.00 0.00 N ATOM 668 CA GLN A 32 -3.217 14.359 -3.913 1.00 0.00 C ATOM 669 C GLN A 32 -3.928 13.027 -4.186 1.00 0.00 C ATOM 670 O GLN A 32 -5.090 12.997 -4.540 1.00 0.00 O ATOM 671 CB GLN A 32 -2.652 14.946 -5.207 1.00 0.00 C ATOM 672 CG GLN A 32 -2.095 16.347 -4.935 1.00 0.00 C ATOM 673 CD GLN A 32 -0.591 16.258 -4.666 1.00 0.00 C ATOM 674 OE1 GLN A 32 0.094 15.433 -5.238 1.00 0.00 O ATOM 675 NE2 GLN A 32 -0.043 17.083 -3.815 1.00 0.00 N ATOM 0 H GLN A 32 -1.201 13.787 -3.515 1.00 0.00 H new ATOM 0 HA GLN A 32 -3.955 15.017 -3.454 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -1.866 14.301 -5.598 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -3.432 14.995 -5.967 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -2.284 16.997 -5.790 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -2.602 16.791 -4.079 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -0.617 17.776 -3.334 1.00 0.00 H new ATOM 0 HE22 GLN A 32 0.959 17.035 -3.631 1.00 0.00 H new ATOM 684 N HIS A 33 -3.238 11.924 -4.029 1.00 0.00 N ATOM 685 CA HIS A 33 -3.877 10.597 -4.284 1.00 0.00 C ATOM 686 C HIS A 33 -3.489 9.586 -3.200 1.00 0.00 C ATOM 687 O HIS A 33 -2.347 9.510 -2.791 1.00 0.00 O ATOM 688 CB HIS A 33 -3.330 10.146 -5.639 1.00 0.00 C ATOM 689 CG HIS A 33 -4.056 10.860 -6.743 1.00 0.00 C ATOM 690 ND1 HIS A 33 -5.420 10.714 -6.946 1.00 0.00 N ATOM 691 CD2 HIS A 33 -3.622 11.719 -7.722 1.00 0.00 C ATOM 692 CE1 HIS A 33 -5.755 11.465 -8.010 1.00 0.00 C ATOM 693 NE2 HIS A 33 -4.696 12.099 -8.521 1.00 0.00 N ATOM 0 H HIS A 33 -2.262 11.886 -3.736 1.00 0.00 H new ATOM 0 HA HIS A 33 -4.965 10.667 -4.276 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -2.262 10.356 -5.698 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -3.450 9.068 -5.750 1.00 0.00 H new ATOM 0 HD1 HIS A 33 -6.054 10.141 -6.389 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -2.602 12.050 -7.852 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -6.758 11.546 -8.403 1.00 0.00 H new ATOM 701 N ILE A 34 -4.428 8.798 -2.745 1.00 0.00 N ATOM 702 CA ILE A 34 -4.110 7.777 -1.703 1.00 0.00 C ATOM 703 C ILE A 34 -4.624 6.395 -2.122 1.00 0.00 C ATOM 704 O ILE A 34 -5.801 6.205 -2.357 1.00 0.00 O ATOM 705 CB ILE A 34 -4.826 8.248 -0.434 1.00 0.00 C ATOM 706 CG1 ILE A 34 -4.206 9.566 0.043 1.00 0.00 C ATOM 707 CG2 ILE A 34 -4.689 7.187 0.662 1.00 0.00 C ATOM 708 CD1 ILE A 34 -4.914 10.038 1.315 1.00 0.00 C ATOM 0 H ILE A 34 -5.401 8.817 -3.050 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.035 7.682 -1.552 1.00 0.00 H new ATOM 0 HB ILE A 34 -5.883 8.402 -0.652 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.142 9.430 0.237 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.294 10.323 -0.736 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.200 7.527 1.563 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.136 6.253 0.322 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -3.634 7.026 0.882 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -4.471 10.975 1.652 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.973 10.191 1.106 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -4.803 9.284 2.094 1.00 0.00 H new ATOM 720 N LEU A 35 -3.752 5.424 -2.181 1.00 0.00 N ATOM 721 CA LEU A 35 -4.193 4.047 -2.545 1.00 0.00 C ATOM 722 C LEU A 35 -4.091 3.150 -1.309 1.00 0.00 C ATOM 723 O LEU A 35 -3.066 3.099 -0.657 1.00 0.00 O ATOM 724 CB LEU A 35 -3.226 3.582 -3.639 1.00 0.00 C ATOM 725 CG LEU A 35 -3.284 4.545 -4.831 1.00 0.00 C ATOM 726 CD1 LEU A 35 -2.355 4.042 -5.939 1.00 0.00 C ATOM 727 CD2 LEU A 35 -4.717 4.613 -5.368 1.00 0.00 C ATOM 0 H LEU A 35 -2.755 5.525 -1.993 1.00 0.00 H new ATOM 0 HA LEU A 35 -5.224 4.012 -2.896 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -2.211 3.539 -3.245 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.486 2.574 -3.962 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.968 5.537 -4.508 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.396 4.726 -6.787 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.333 3.992 -5.562 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -2.673 3.050 -6.258 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.756 5.298 -6.215 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.033 3.620 -5.689 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.383 4.969 -4.582 1.00 0.00 H new ATOM 739 N CYS A 36 -5.141 2.450 -0.973 1.00 0.00 N ATOM 740 CA CYS A 36 -5.092 1.572 0.233 1.00 0.00 C ATOM 741 C CYS A 36 -5.304 0.110 -0.164 1.00 0.00 C ATOM 742 O CYS A 36 -6.238 -0.225 -0.867 1.00 0.00 O ATOM 743 CB CYS A 36 -6.235 2.058 1.124 1.00 0.00 C ATOM 744 SG CYS A 36 -5.859 1.668 2.851 1.00 0.00 S ATOM 0 H CYS A 36 -6.027 2.447 -1.478 1.00 0.00 H new ATOM 0 HA CYS A 36 -4.129 1.624 0.741 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -6.373 3.133 1.004 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -7.170 1.582 0.827 1.00 0.00 H new ATOM 0 HG CYS A 36 -4.614 1.307 2.953 1.00 0.00 H new ATOM 750 N THR A 37 -4.439 -0.760 0.280 1.00 0.00 N ATOM 751 CA THR A 37 -4.575 -2.204 -0.068 1.00 0.00 C ATOM 752 C THR A 37 -5.159 -2.992 1.106 1.00 0.00 C ATOM 753 O THR A 37 -6.216 -3.586 1.008 1.00 0.00 O ATOM 754 CB THR A 37 -3.148 -2.672 -0.348 1.00 0.00 C ATOM 755 OG1 THR A 37 -2.340 -2.428 0.796 1.00 0.00 O ATOM 756 CG2 THR A 37 -2.580 -1.911 -1.544 1.00 0.00 C ATOM 0 H THR A 37 -3.640 -0.532 0.872 1.00 0.00 H new ATOM 0 HA THR A 37 -5.243 -2.356 -0.916 1.00 0.00 H new ATOM 0 HB THR A 37 -3.155 -3.739 -0.572 1.00 0.00 H new ATOM 0 HG1 THR A 37 -1.424 -2.729 0.620 1.00 0.00 H new ATOM 0 HG21 THR A 37 -1.562 -2.248 -1.740 1.00 0.00 H new ATOM 0 HG22 THR A 37 -3.199 -2.098 -2.421 1.00 0.00 H new ATOM 0 HG23 THR A 37 -2.573 -0.843 -1.326 1.00 0.00 H new ATOM 764 N GLY A 38 -4.459 -3.016 2.205 1.00 0.00 N ATOM 765 CA GLY A 38 -4.933 -3.780 3.392 1.00 0.00 C ATOM 766 C GLY A 38 -6.298 -3.274 3.861 1.00 0.00 C ATOM 767 O GLY A 38 -6.736 -2.197 3.505 1.00 0.00 O ATOM 0 H GLY A 38 -3.569 -2.534 2.333 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -5.000 -4.839 3.144 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -4.209 -3.687 4.202 1.00 0.00 H new ATOM 771 N ASN A 39 -6.970 -4.057 4.666 1.00 0.00 N ATOM 772 CA ASN A 39 -8.314 -3.649 5.180 1.00 0.00 C ATOM 773 C ASN A 39 -8.165 -2.553 6.240 1.00 0.00 C ATOM 774 O ASN A 39 -7.184 -2.498 6.956 1.00 0.00 O ATOM 775 CB ASN A 39 -8.923 -4.920 5.791 1.00 0.00 C ATOM 776 CG ASN A 39 -7.909 -5.607 6.711 1.00 0.00 C ATOM 777 OD1 ASN A 39 -7.488 -6.808 6.413 1.00 0.00 O flip ATOM 778 ND2 ASN A 39 -7.493 -5.047 7.705 1.00 0.00 N flip ATOM 0 H ASN A 39 -6.644 -4.967 4.992 1.00 0.00 H new ATOM 0 HA ASN A 39 -8.947 -3.242 4.392 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -9.821 -4.667 6.354 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -9.226 -5.604 4.998 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -7.822 -4.110 7.938 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -6.815 -5.514 8.307 1.00 0.00 H new ATOM 785 N LEU A 40 -9.127 -1.670 6.334 1.00 0.00 N ATOM 786 CA LEU A 40 -9.036 -0.564 7.337 1.00 0.00 C ATOM 787 C LEU A 40 -8.815 -1.109 8.763 1.00 0.00 C ATOM 788 O LEU A 40 -7.790 -0.844 9.359 1.00 0.00 O ATOM 789 CB LEU A 40 -10.360 0.200 7.213 1.00 0.00 C ATOM 790 CG LEU A 40 -10.234 1.249 6.107 1.00 0.00 C ATOM 791 CD1 LEU A 40 -11.579 1.415 5.398 1.00 0.00 C ATOM 792 CD2 LEU A 40 -9.820 2.585 6.725 1.00 0.00 C ATOM 0 H LEU A 40 -9.971 -1.667 5.761 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.182 0.086 7.148 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.172 -0.490 6.985 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -10.606 0.680 8.160 1.00 0.00 H new ATOM 0 HG LEU A 40 -9.483 0.927 5.386 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.485 2.163 4.611 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -11.879 0.463 4.960 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -12.332 1.737 6.117 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -9.729 3.336 5.940 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -10.574 2.902 7.445 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -8.861 2.470 7.231 1.00 0.00 H new ATOM 804 N CYS A 41 -9.725 -1.877 9.332 1.00 0.00 N ATOM 805 CA CYS A 41 -11.007 -2.238 8.647 1.00 0.00 C ATOM 806 C CYS A 41 -12.145 -1.332 9.142 1.00 0.00 C ATOM 807 O CYS A 41 -13.166 -1.196 8.497 1.00 0.00 O ATOM 808 CB CYS A 41 -11.276 -3.696 9.042 1.00 0.00 C ATOM 809 SG CYS A 41 -11.471 -3.834 10.839 1.00 0.00 S ATOM 0 H CYS A 41 -9.625 -2.275 10.266 1.00 0.00 H new ATOM 0 HA CYS A 41 -10.944 -2.113 7.566 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -12.176 -4.055 8.543 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -10.453 -4.328 8.709 1.00 0.00 H new ATOM 0 HG CYS A 41 -10.738 -4.812 11.281 1.00 0.00 H new ATOM 815 N THR A 42 -11.978 -0.724 10.291 1.00 0.00 N ATOM 816 CA THR A 42 -13.052 0.160 10.839 1.00 0.00 C ATOM 817 C THR A 42 -13.196 1.432 9.996 1.00 0.00 C ATOM 818 O THR A 42 -12.226 1.982 9.510 1.00 0.00 O ATOM 819 CB THR A 42 -12.599 0.504 12.262 1.00 0.00 C ATOM 820 OG1 THR A 42 -13.616 1.256 12.911 1.00 0.00 O ATOM 821 CG2 THR A 42 -11.308 1.324 12.219 1.00 0.00 C ATOM 0 H THR A 42 -11.144 -0.802 10.873 1.00 0.00 H new ATOM 0 HA THR A 42 -14.026 -0.330 10.826 1.00 0.00 H new ATOM 0 HB THR A 42 -12.415 -0.419 12.811 1.00 0.00 H new ATOM 0 HG1 THR A 42 -13.329 1.476 13.822 1.00 0.00 H new ATOM 0 HG21 THR A 42 -10.995 1.563 13.235 1.00 0.00 H new ATOM 0 HG22 THR A 42 -10.527 0.747 11.725 1.00 0.00 H new ATOM 0 HG23 THR A 42 -11.482 2.247 11.666 1.00 0.00 H new ATOM 829 N LYS A 43 -14.403 1.902 9.826 1.00 0.00 N ATOM 830 CA LYS A 43 -14.625 3.140 9.021 1.00 0.00 C ATOM 831 C LYS A 43 -13.871 4.318 9.645 1.00 0.00 C ATOM 832 O LYS A 43 -13.479 5.244 8.963 1.00 0.00 O ATOM 833 CB LYS A 43 -16.136 3.378 9.055 1.00 0.00 C ATOM 834 CG LYS A 43 -16.505 4.460 8.037 1.00 0.00 C ATOM 835 CD LYS A 43 -18.020 4.674 8.040 1.00 0.00 C ATOM 836 CE LYS A 43 -18.414 5.551 6.848 1.00 0.00 C ATOM 837 NZ LYS A 43 -19.876 5.318 6.658 1.00 0.00 N ATOM 0 H LYS A 43 -15.248 1.481 10.211 1.00 0.00 H new ATOM 0 HA LYS A 43 -14.259 3.039 7.999 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -16.666 2.453 8.827 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -16.444 3.684 10.055 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -15.996 5.392 8.282 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -16.171 4.166 7.042 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -18.534 3.714 7.985 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -18.329 5.148 8.972 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -18.205 6.602 7.046 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -17.852 5.277 5.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -20.217 5.887 5.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -20.045 4.310 6.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -20.387 5.594 7.521 1.00 0.00 H new ATOM 851 N GLU A 44 -13.664 4.292 10.938 1.00 0.00 N ATOM 852 CA GLU A 44 -12.933 5.415 11.604 1.00 0.00 C ATOM 853 C GLU A 44 -11.608 5.684 10.882 1.00 0.00 C ATOM 854 O GLU A 44 -11.226 6.819 10.670 1.00 0.00 O ATOM 855 CB GLU A 44 -12.670 4.924 13.028 1.00 0.00 C ATOM 856 CG GLU A 44 -11.943 6.013 13.823 1.00 0.00 C ATOM 857 CD GLU A 44 -11.546 5.471 15.200 1.00 0.00 C ATOM 858 OE1 GLU A 44 -12.015 4.402 15.557 1.00 0.00 O ATOM 859 OE2 GLU A 44 -10.769 6.131 15.870 1.00 0.00 O ATOM 0 H GLU A 44 -13.969 3.544 11.561 1.00 0.00 H new ATOM 0 HA GLU A 44 -13.502 6.345 11.588 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -13.612 4.671 13.516 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -12.069 4.015 13.004 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -11.056 6.341 13.281 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -12.587 6.885 13.937 1.00 0.00 H new ATOM 866 N SER A 45 -10.914 4.649 10.495 1.00 0.00 N ATOM 867 CA SER A 45 -9.625 4.845 9.773 1.00 0.00 C ATOM 868 C SER A 45 -9.884 5.485 8.407 1.00 0.00 C ATOM 869 O SER A 45 -9.097 6.274 7.921 1.00 0.00 O ATOM 870 CB SER A 45 -9.036 3.442 9.618 1.00 0.00 C ATOM 871 OG SER A 45 -8.680 2.938 10.898 1.00 0.00 O ATOM 0 H SER A 45 -11.183 3.677 10.647 1.00 0.00 H new ATOM 0 HA SER A 45 -8.944 5.507 10.308 1.00 0.00 H new ATOM 0 HB2 SER A 45 -9.761 2.781 9.143 1.00 0.00 H new ATOM 0 HB3 SER A 45 -8.160 3.472 8.970 1.00 0.00 H new ATOM 0 HG SER A 45 -8.304 2.038 10.802 1.00 0.00 H new ATOM 877 N TYR A 46 -10.987 5.152 7.786 1.00 0.00 N ATOM 878 CA TYR A 46 -11.303 5.745 6.452 1.00 0.00 C ATOM 879 C TYR A 46 -11.392 7.268 6.562 1.00 0.00 C ATOM 880 O TYR A 46 -10.885 7.989 5.726 1.00 0.00 O ATOM 881 CB TYR A 46 -12.657 5.148 6.058 1.00 0.00 C ATOM 882 CG TYR A 46 -13.074 5.682 4.708 1.00 0.00 C ATOM 883 CD1 TYR A 46 -12.394 5.277 3.556 1.00 0.00 C ATOM 884 CD2 TYR A 46 -14.144 6.578 4.611 1.00 0.00 C ATOM 885 CE1 TYR A 46 -12.783 5.768 2.303 1.00 0.00 C ATOM 886 CE2 TYR A 46 -14.534 7.071 3.360 1.00 0.00 C ATOM 887 CZ TYR A 46 -13.853 6.666 2.206 1.00 0.00 C ATOM 888 OH TYR A 46 -14.236 7.152 0.972 1.00 0.00 O ATOM 0 H TYR A 46 -11.681 4.496 8.145 1.00 0.00 H new ATOM 0 HA TYR A 46 -10.536 5.526 5.709 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -12.590 4.061 6.025 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -13.408 5.399 6.807 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -11.568 4.585 3.632 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -14.669 6.890 5.502 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -12.258 5.454 1.413 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -15.360 7.763 3.285 1.00 0.00 H new ATOM 0 HH TYR A 46 -14.995 7.763 1.082 1.00 0.00 H new ATOM 898 N ASP A 47 -12.027 7.762 7.592 1.00 0.00 N ATOM 899 CA ASP A 47 -12.136 9.240 7.758 1.00 0.00 C ATOM 900 C ASP A 47 -10.736 9.851 7.862 1.00 0.00 C ATOM 901 O ASP A 47 -10.459 10.893 7.301 1.00 0.00 O ATOM 902 CB ASP A 47 -12.915 9.441 9.061 1.00 0.00 C ATOM 903 CG ASP A 47 -14.353 8.944 8.883 1.00 0.00 C ATOM 904 OD1 ASP A 47 -14.780 8.810 7.747 1.00 0.00 O ATOM 905 OD2 ASP A 47 -15.003 8.705 9.887 1.00 0.00 O ATOM 0 H ASP A 47 -12.473 7.208 8.323 1.00 0.00 H new ATOM 0 HA ASP A 47 -12.635 9.720 6.916 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -12.430 8.899 9.873 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -12.916 10.495 9.337 1.00 0.00 H new ATOM 910 N TYR A 48 -9.849 9.199 8.566 1.00 0.00 N ATOM 911 CA TYR A 48 -8.460 9.727 8.694 1.00 0.00 C ATOM 912 C TYR A 48 -7.789 9.783 7.318 1.00 0.00 C ATOM 913 O TYR A 48 -7.153 10.758 6.968 1.00 0.00 O ATOM 914 CB TYR A 48 -7.742 8.734 9.614 1.00 0.00 C ATOM 915 CG TYR A 48 -6.266 9.052 9.656 1.00 0.00 C ATOM 916 CD1 TYR A 48 -5.356 8.202 9.016 1.00 0.00 C ATOM 917 CD2 TYR A 48 -5.807 10.196 10.321 1.00 0.00 C ATOM 918 CE1 TYR A 48 -3.988 8.494 9.041 1.00 0.00 C ATOM 919 CE2 TYR A 48 -4.438 10.487 10.346 1.00 0.00 C ATOM 920 CZ TYR A 48 -3.528 9.636 9.707 1.00 0.00 C ATOM 921 OH TYR A 48 -2.179 9.924 9.730 1.00 0.00 O ATOM 0 H TYR A 48 -10.027 8.323 9.058 1.00 0.00 H new ATOM 0 HA TYR A 48 -8.434 10.740 9.096 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -8.163 8.784 10.618 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -7.894 7.716 9.255 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -5.710 7.320 8.503 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -6.508 10.853 10.814 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -3.287 7.838 8.546 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -4.083 11.369 10.859 1.00 0.00 H new ATOM 0 HH TYR A 48 -2.030 10.752 10.233 1.00 0.00 H new ATOM 931 N LEU A 49 -7.931 8.748 6.533 1.00 0.00 N ATOM 932 CA LEU A 49 -7.307 8.749 5.177 1.00 0.00 C ATOM 933 C LEU A 49 -7.907 9.864 4.324 1.00 0.00 C ATOM 934 O LEU A 49 -7.221 10.516 3.562 1.00 0.00 O ATOM 935 CB LEU A 49 -7.638 7.382 4.578 1.00 0.00 C ATOM 936 CG LEU A 49 -6.849 6.293 5.307 1.00 0.00 C ATOM 937 CD1 LEU A 49 -7.241 4.923 4.752 1.00 0.00 C ATOM 938 CD2 LEU A 49 -5.349 6.521 5.088 1.00 0.00 C ATOM 0 H LEU A 49 -8.451 7.903 6.771 1.00 0.00 H new ATOM 0 HA LEU A 49 -6.232 8.921 5.221 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -8.707 7.187 4.662 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -7.394 7.371 3.516 1.00 0.00 H new ATOM 0 HG LEU A 49 -7.073 6.331 6.373 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -6.679 4.146 5.271 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -8.308 4.761 4.903 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -7.015 4.884 3.686 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -4.784 5.746 5.606 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -5.127 6.480 4.022 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -5.069 7.499 5.480 1.00 0.00 H new ATOM 950 N LYS A 50 -9.186 10.085 4.446 1.00 0.00 N ATOM 951 CA LYS A 50 -9.839 11.156 3.642 1.00 0.00 C ATOM 952 C LYS A 50 -9.239 12.517 4.009 1.00 0.00 C ATOM 953 O LYS A 50 -9.137 13.406 3.187 1.00 0.00 O ATOM 954 CB LYS A 50 -11.320 11.088 4.021 1.00 0.00 C ATOM 955 CG LYS A 50 -12.161 11.695 2.898 1.00 0.00 C ATOM 956 CD LYS A 50 -12.188 10.725 1.714 1.00 0.00 C ATOM 957 CE LYS A 50 -13.098 11.273 0.614 1.00 0.00 C ATOM 958 NZ LYS A 50 -12.779 10.453 -0.588 1.00 0.00 N ATOM 0 H LYS A 50 -9.808 9.570 5.068 1.00 0.00 H new ATOM 0 HA LYS A 50 -9.695 11.025 2.569 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -11.615 10.053 4.192 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -11.493 11.627 4.952 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -13.175 11.888 3.249 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -11.742 12.653 2.590 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -11.179 10.582 1.326 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -12.545 9.748 2.041 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -14.149 11.181 0.888 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -12.907 12.331 0.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -13.661 10.109 -1.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -12.262 11.035 -1.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -12.190 9.642 -0.309 1.00 0.00 H new ATOM 972 N THR A 51 -8.844 12.683 5.245 1.00 0.00 N ATOM 973 CA THR A 51 -8.250 13.984 5.678 1.00 0.00 C ATOM 974 C THR A 51 -6.940 14.264 4.932 1.00 0.00 C ATOM 975 O THR A 51 -6.693 15.371 4.494 1.00 0.00 O ATOM 976 CB THR A 51 -7.985 13.819 7.178 1.00 0.00 C ATOM 977 OG1 THR A 51 -9.211 13.557 7.848 1.00 0.00 O ATOM 978 CG2 THR A 51 -7.356 15.098 7.737 1.00 0.00 C ATOM 0 H THR A 51 -8.907 11.973 5.974 1.00 0.00 H new ATOM 0 HA THR A 51 -8.913 14.822 5.464 1.00 0.00 H new ATOM 0 HB THR A 51 -7.299 12.986 7.334 1.00 0.00 H new ATOM 0 HG1 THR A 51 -9.453 12.615 7.730 1.00 0.00 H new ATOM 0 HG21 THR A 51 -7.170 14.976 8.804 1.00 0.00 H new ATOM 0 HG22 THR A 51 -6.414 15.295 7.224 1.00 0.00 H new ATOM 0 HG23 THR A 51 -8.036 15.936 7.581 1.00 0.00 H new ATOM 986 N LEU A 52 -6.095 13.277 4.790 1.00 0.00 N ATOM 987 CA LEU A 52 -4.800 13.501 4.079 1.00 0.00 C ATOM 988 C LEU A 52 -5.050 13.899 2.621 1.00 0.00 C ATOM 989 O LEU A 52 -4.340 14.712 2.062 1.00 0.00 O ATOM 990 CB LEU A 52 -4.056 12.164 4.154 1.00 0.00 C ATOM 991 CG LEU A 52 -3.810 11.784 5.619 1.00 0.00 C ATOM 992 CD1 LEU A 52 -3.013 10.479 5.677 1.00 0.00 C ATOM 993 CD2 LEU A 52 -3.014 12.895 6.316 1.00 0.00 C ATOM 0 H LEU A 52 -6.244 12.328 5.134 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.224 14.308 4.531 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -4.638 11.386 3.660 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.106 12.236 3.624 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.767 11.654 6.123 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -2.837 10.206 6.717 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.576 9.686 5.185 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.057 10.613 5.170 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.841 12.621 7.357 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.057 13.028 5.812 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.578 13.827 6.275 1.00 0.00 H new ATOM 1005 N ALA A 53 -6.050 13.333 2.000 1.00 0.00 N ATOM 1006 CA ALA A 53 -6.339 13.683 0.577 1.00 0.00 C ATOM 1007 C ALA A 53 -7.827 13.494 0.271 1.00 0.00 C ATOM 1008 O ALA A 53 -8.506 12.708 0.902 1.00 0.00 O ATOM 1009 CB ALA A 53 -5.496 12.714 -0.250 1.00 0.00 C ATOM 0 H ALA A 53 -6.679 12.645 2.414 1.00 0.00 H new ATOM 0 HA ALA A 53 -6.101 14.723 0.355 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.654 12.908 -1.311 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -4.442 12.852 -0.009 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.790 11.690 -0.021 1.00 0.00 H new ATOM 1015 N GLY A 54 -8.337 14.209 -0.695 1.00 0.00 N ATOM 1016 CA GLY A 54 -9.780 14.074 -1.048 1.00 0.00 C ATOM 1017 C GLY A 54 -9.998 12.805 -1.876 1.00 0.00 C ATOM 1018 O GLY A 54 -10.937 12.064 -1.656 1.00 0.00 O ATOM 0 H GLY A 54 -7.816 14.882 -1.256 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -10.383 14.035 -0.141 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -10.109 14.947 -1.612 1.00 0.00 H new ATOM 1022 N ASP A 55 -9.144 12.551 -2.833 1.00 0.00 N ATOM 1023 CA ASP A 55 -9.311 11.332 -3.680 1.00 0.00 C ATOM 1024 C ASP A 55 -8.640 10.127 -3.017 1.00 0.00 C ATOM 1025 O ASP A 55 -7.429 10.043 -2.938 1.00 0.00 O ATOM 1026 CB ASP A 55 -8.620 11.674 -5.002 1.00 0.00 C ATOM 1027 CG ASP A 55 -8.876 10.560 -6.017 1.00 0.00 C ATOM 1028 OD1 ASP A 55 -9.965 10.524 -6.566 1.00 0.00 O ATOM 1029 OD2 ASP A 55 -7.977 9.764 -6.233 1.00 0.00 O ATOM 0 H ASP A 55 -8.339 13.134 -3.065 1.00 0.00 H new ATOM 0 HA ASP A 55 -10.359 11.068 -3.823 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -8.995 12.623 -5.386 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -7.549 11.796 -4.843 1.00 0.00 H new ATOM 1034 N VAL A 56 -9.419 9.191 -2.542 1.00 0.00 N ATOM 1035 CA VAL A 56 -8.831 7.986 -1.885 1.00 0.00 C ATOM 1036 C VAL A 56 -9.364 6.709 -2.543 1.00 0.00 C ATOM 1037 O VAL A 56 -10.550 6.567 -2.770 1.00 0.00 O ATOM 1038 CB VAL A 56 -9.285 8.066 -0.424 1.00 0.00 C ATOM 1039 CG1 VAL A 56 -8.720 6.877 0.357 1.00 0.00 C ATOM 1040 CG2 VAL A 56 -8.774 9.367 0.201 1.00 0.00 C ATOM 0 H VAL A 56 -10.438 9.209 -2.581 1.00 0.00 H new ATOM 0 HA VAL A 56 -7.745 7.959 -1.973 1.00 0.00 H new ATOM 0 HB VAL A 56 -10.374 8.043 -0.386 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.045 6.937 1.396 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.081 5.948 -0.083 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.631 6.899 0.315 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.098 9.423 1.240 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.685 9.388 0.158 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.175 10.218 -0.350 1.00 0.00 H new ATOM 1050 N HIS A 57 -8.500 5.774 -2.837 1.00 0.00 N ATOM 1051 CA HIS A 57 -8.958 4.500 -3.465 1.00 0.00 C ATOM 1052 C HIS A 57 -8.669 3.330 -2.521 1.00 0.00 C ATOM 1053 O HIS A 57 -7.557 3.151 -2.065 1.00 0.00 O ATOM 1054 CB HIS A 57 -8.140 4.371 -4.750 1.00 0.00 C ATOM 1055 CG HIS A 57 -8.477 5.508 -5.676 1.00 0.00 C ATOM 1056 ND1 HIS A 57 -9.739 5.658 -6.230 1.00 0.00 N ATOM 1057 CD2 HIS A 57 -7.731 6.554 -6.156 1.00 0.00 C ATOM 1058 CE1 HIS A 57 -9.713 6.758 -7.004 1.00 0.00 C ATOM 1059 NE2 HIS A 57 -8.512 7.343 -6.994 1.00 0.00 N ATOM 0 H HIS A 57 -7.496 5.837 -2.669 1.00 0.00 H new ATOM 0 HA HIS A 57 -10.029 4.495 -3.669 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -7.075 4.380 -4.518 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -8.352 3.418 -5.235 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -6.693 6.737 -5.919 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -10.560 7.124 -7.565 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -8.229 8.186 -7.493 1.00 0.00 H new ATOM 1067 N ILE A 58 -9.664 2.540 -2.212 1.00 0.00 N ATOM 1068 CA ILE A 58 -9.441 1.393 -1.283 1.00 0.00 C ATOM 1069 C ILE A 58 -10.011 0.090 -1.857 1.00 0.00 C ATOM 1070 O ILE A 58 -10.991 0.088 -2.575 1.00 0.00 O ATOM 1071 CB ILE A 58 -10.175 1.780 0.003 1.00 0.00 C ATOM 1072 CG1 ILE A 58 -9.591 3.088 0.548 1.00 0.00 C ATOM 1073 CG2 ILE A 58 -10.007 0.671 1.047 1.00 0.00 C ATOM 1074 CD1 ILE A 58 -10.380 3.528 1.782 1.00 0.00 C ATOM 0 H ILE A 58 -10.617 2.639 -2.561 1.00 0.00 H new ATOM 0 HA ILE A 58 -8.379 1.211 -1.117 1.00 0.00 H new ATOM 0 HB ILE A 58 -11.235 1.915 -0.212 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -8.541 2.950 0.806 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -9.632 3.863 -0.217 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.531 0.950 1.961 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.423 -0.259 0.660 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -8.948 0.533 1.263 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -9.963 4.458 2.168 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -11.424 3.684 1.510 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -10.316 2.756 2.549 1.00 0.00 H new ATOM 1086 N VAL A 59 -9.408 -1.018 -1.516 1.00 0.00 N ATOM 1087 CA VAL A 59 -9.906 -2.340 -2.002 1.00 0.00 C ATOM 1088 C VAL A 59 -10.313 -3.182 -0.790 1.00 0.00 C ATOM 1089 O VAL A 59 -9.841 -2.954 0.308 1.00 0.00 O ATOM 1090 CB VAL A 59 -8.722 -2.975 -2.738 1.00 0.00 C ATOM 1091 CG1 VAL A 59 -8.370 -2.132 -3.966 1.00 0.00 C ATOM 1092 CG2 VAL A 59 -7.509 -3.042 -1.803 1.00 0.00 C ATOM 0 H VAL A 59 -8.584 -1.065 -0.916 1.00 0.00 H new ATOM 0 HA VAL A 59 -10.772 -2.258 -2.658 1.00 0.00 H new ATOM 0 HB VAL A 59 -8.994 -3.983 -3.053 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.527 -2.585 -4.489 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -9.230 -2.086 -4.635 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.102 -1.124 -3.650 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -6.668 -3.494 -2.329 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.239 -2.035 -1.485 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.756 -3.644 -0.929 1.00 0.00 H new ATOM 1102 N ARG A 60 -11.202 -4.131 -0.952 1.00 0.00 N ATOM 1103 CA ARG A 60 -11.627 -4.929 0.235 1.00 0.00 C ATOM 1104 C ARG A 60 -10.546 -5.923 0.662 1.00 0.00 C ATOM 1105 O ARG A 60 -10.030 -6.685 -0.133 1.00 0.00 O ATOM 1106 CB ARG A 60 -12.891 -5.684 -0.183 1.00 0.00 C ATOM 1107 CG ARG A 60 -13.536 -6.273 1.075 1.00 0.00 C ATOM 1108 CD ARG A 60 -14.628 -7.278 0.695 1.00 0.00 C ATOM 1109 NE ARG A 60 -14.962 -7.974 1.975 1.00 0.00 N ATOM 1110 CZ ARG A 60 -15.811 -8.975 1.997 1.00 0.00 C ATOM 1111 NH1 ARG A 60 -16.071 -9.573 3.128 1.00 0.00 N ATOM 1112 NH2 ARG A 60 -16.398 -9.382 0.902 1.00 0.00 N ATOM 0 H ARG A 60 -11.643 -4.383 -1.837 1.00 0.00 H new ATOM 0 HA ARG A 60 -11.806 -4.273 1.087 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -13.586 -5.012 -0.687 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -12.644 -6.476 -0.890 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -12.777 -6.764 1.685 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -13.963 -5.474 1.681 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -15.501 -6.776 0.277 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -14.274 -7.982 -0.058 1.00 0.00 H new ATOM 0 HE ARG A 60 -14.524 -7.667 2.844 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -15.616 -9.262 3.986 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -16.729 -10.352 3.154 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -16.199 -8.920 0.015 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -17.055 -10.161 0.935 1.00 0.00 H new ATOM 1126 N GLY A 61 -10.225 -5.935 1.929 1.00 0.00 N ATOM 1127 CA GLY A 61 -9.206 -6.891 2.444 1.00 0.00 C ATOM 1128 C GLY A 61 -9.931 -8.130 2.969 1.00 0.00 C ATOM 1129 O GLY A 61 -11.137 -8.241 2.852 1.00 0.00 O ATOM 0 H GLY A 61 -10.629 -5.318 2.633 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -8.509 -7.166 1.652 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -8.620 -6.429 3.238 1.00 0.00 H new ATOM 1133 N ASP A 62 -9.222 -9.058 3.549 1.00 0.00 N ATOM 1134 CA ASP A 62 -9.897 -10.282 4.075 1.00 0.00 C ATOM 1135 C ASP A 62 -10.519 -10.011 5.452 1.00 0.00 C ATOM 1136 O ASP A 62 -11.107 -10.889 6.054 1.00 0.00 O ATOM 1137 CB ASP A 62 -8.792 -11.337 4.181 1.00 0.00 C ATOM 1138 CG ASP A 62 -7.713 -10.864 5.158 1.00 0.00 C ATOM 1139 OD1 ASP A 62 -7.210 -9.771 4.970 1.00 0.00 O ATOM 1140 OD2 ASP A 62 -7.411 -11.603 6.080 1.00 0.00 O ATOM 0 H ASP A 62 -8.211 -9.025 3.682 1.00 0.00 H new ATOM 0 HA ASP A 62 -10.710 -10.607 3.425 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -9.212 -12.284 4.520 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -8.353 -11.516 3.200 1.00 0.00 H new ATOM 1145 N PHE A 63 -10.396 -8.811 5.958 1.00 0.00 N ATOM 1146 CA PHE A 63 -10.984 -8.506 7.296 1.00 0.00 C ATOM 1147 C PHE A 63 -11.691 -7.146 7.291 1.00 0.00 C ATOM 1148 O PHE A 63 -11.828 -6.509 8.318 1.00 0.00 O ATOM 1149 CB PHE A 63 -9.793 -8.494 8.254 1.00 0.00 C ATOM 1150 CG PHE A 63 -9.731 -9.814 8.985 1.00 0.00 C ATOM 1151 CD1 PHE A 63 -10.704 -10.125 9.942 1.00 0.00 C ATOM 1152 CD2 PHE A 63 -8.708 -10.727 8.702 1.00 0.00 C ATOM 1153 CE1 PHE A 63 -10.653 -11.349 10.619 1.00 0.00 C ATOM 1154 CE2 PHE A 63 -8.657 -11.951 9.381 1.00 0.00 C ATOM 1155 CZ PHE A 63 -9.630 -12.263 10.338 1.00 0.00 C ATOM 0 H PHE A 63 -9.916 -8.033 5.505 1.00 0.00 H new ATOM 0 HA PHE A 63 -11.738 -9.238 7.585 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -8.868 -8.327 7.702 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -9.892 -7.675 8.966 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -11.494 -9.421 10.158 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.959 -10.488 7.961 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -11.403 -11.589 11.358 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -7.866 -12.655 9.166 1.00 0.00 H new ATOM 0 HZ PHE A 63 -9.592 -13.208 10.859 1.00 0.00 H new ATOM 1165 N ASP A 64 -12.148 -6.696 6.152 1.00 0.00 N ATOM 1166 CA ASP A 64 -12.851 -5.379 6.100 1.00 0.00 C ATOM 1167 C ASP A 64 -14.319 -5.543 6.509 1.00 0.00 C ATOM 1168 O ASP A 64 -15.006 -6.430 6.043 1.00 0.00 O ATOM 1169 CB ASP A 64 -12.755 -4.927 4.640 1.00 0.00 C ATOM 1170 CG ASP A 64 -11.696 -3.830 4.506 1.00 0.00 C ATOM 1171 OD1 ASP A 64 -11.499 -3.099 5.464 1.00 0.00 O ATOM 1172 OD2 ASP A 64 -11.102 -3.735 3.444 1.00 0.00 O ATOM 0 H ASP A 64 -12.066 -7.181 5.258 1.00 0.00 H new ATOM 0 HA ASP A 64 -12.407 -4.654 6.782 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -12.497 -5.774 4.004 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -13.722 -4.555 4.300 1.00 0.00 H new ATOM 1177 N GLU A 65 -14.807 -4.687 7.372 1.00 0.00 N ATOM 1178 CA GLU A 65 -16.236 -4.794 7.796 1.00 0.00 C ATOM 1179 C GLU A 65 -17.157 -4.438 6.628 1.00 0.00 C ATOM 1180 O GLU A 65 -18.120 -5.124 6.349 1.00 0.00 O ATOM 1181 CB GLU A 65 -16.405 -3.770 8.920 1.00 0.00 C ATOM 1182 CG GLU A 65 -15.778 -4.301 10.208 1.00 0.00 C ATOM 1183 CD GLU A 65 -16.203 -3.415 11.380 1.00 0.00 C ATOM 1184 OE1 GLU A 65 -17.396 -3.301 11.609 1.00 0.00 O ATOM 1185 OE2 GLU A 65 -15.329 -2.861 12.027 1.00 0.00 O ATOM 0 H GLU A 65 -14.282 -3.924 7.799 1.00 0.00 H new ATOM 0 HA GLU A 65 -16.489 -5.804 8.120 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -15.935 -2.828 8.638 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -17.463 -3.563 9.079 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -16.093 -5.330 10.382 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -14.692 -4.311 10.120 1.00 0.00 H new ATOM 1192 N ASN A 66 -16.857 -3.368 5.946 1.00 0.00 N ATOM 1193 CA ASN A 66 -17.702 -2.946 4.791 1.00 0.00 C ATOM 1194 C ASN A 66 -17.433 -3.849 3.584 1.00 0.00 C ATOM 1195 O ASN A 66 -16.327 -3.931 3.087 1.00 0.00 O ATOM 1196 CB ASN A 66 -17.271 -1.503 4.512 1.00 0.00 C ATOM 1197 CG ASN A 66 -17.884 -1.008 3.200 1.00 0.00 C ATOM 1198 OD1 ASN A 66 -19.041 -1.251 2.921 1.00 0.00 O ATOM 1199 ND2 ASN A 66 -17.142 -0.317 2.380 1.00 0.00 N ATOM 0 H ASN A 66 -16.058 -2.763 6.139 1.00 0.00 H new ATOM 0 HA ASN A 66 -18.770 -3.019 4.996 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -17.584 -0.858 5.333 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -16.184 -1.445 4.458 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -17.533 0.022 1.501 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -16.171 -0.115 2.618 1.00 0.00 H new ATOM 1206 N LEU A 67 -18.444 -4.527 3.115 1.00 0.00 N ATOM 1207 CA LEU A 67 -18.276 -5.429 1.939 1.00 0.00 C ATOM 1208 C LEU A 67 -18.449 -4.647 0.632 1.00 0.00 C ATOM 1209 O LEU A 67 -18.343 -5.196 -0.447 1.00 0.00 O ATOM 1210 CB LEU A 67 -19.385 -6.471 2.099 1.00 0.00 C ATOM 1211 CG LEU A 67 -19.299 -7.508 0.975 1.00 0.00 C ATOM 1212 CD1 LEU A 67 -19.780 -8.863 1.497 1.00 0.00 C ATOM 1213 CD2 LEU A 67 -20.189 -7.071 -0.195 1.00 0.00 C ATOM 0 H LEU A 67 -19.388 -4.495 3.499 1.00 0.00 H new ATOM 0 HA LEU A 67 -17.285 -5.881 1.897 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -19.295 -6.964 3.067 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -20.359 -5.982 2.080 1.00 0.00 H new ATOM 0 HG LEU A 67 -18.266 -7.591 0.636 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -19.720 -9.603 0.699 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -19.151 -9.176 2.330 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -20.813 -8.777 1.835 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -20.127 -7.809 -0.995 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -21.222 -6.989 0.144 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -19.851 -6.104 -0.567 1.00 0.00 H new ATOM 1225 N ASN A 68 -18.729 -3.373 0.716 1.00 0.00 N ATOM 1226 CA ASN A 68 -18.929 -2.573 -0.526 1.00 0.00 C ATOM 1227 C ASN A 68 -17.592 -2.267 -1.212 1.00 0.00 C ATOM 1228 O ASN A 68 -17.561 -1.698 -2.287 1.00 0.00 O ATOM 1229 CB ASN A 68 -19.618 -1.289 -0.059 1.00 0.00 C ATOM 1230 CG ASN A 68 -20.967 -1.642 0.576 1.00 0.00 C ATOM 1231 OD1 ASN A 68 -21.439 -2.755 0.446 1.00 0.00 O ATOM 1232 ND2 ASN A 68 -21.615 -0.738 1.259 1.00 0.00 N ATOM 0 H ASN A 68 -18.827 -2.854 1.589 1.00 0.00 H new ATOM 0 HA ASN A 68 -19.523 -3.110 -1.265 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -18.989 -0.766 0.662 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -19.765 -0.614 -0.902 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -22.515 -0.966 1.682 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -21.222 0.197 1.370 1.00 0.00 H new ATOM 1239 N TYR A 69 -16.486 -2.650 -0.623 1.00 0.00 N ATOM 1240 CA TYR A 69 -15.175 -2.384 -1.281 1.00 0.00 C ATOM 1241 C TYR A 69 -14.967 -3.379 -2.430 1.00 0.00 C ATOM 1242 O TYR A 69 -15.435 -4.500 -2.371 1.00 0.00 O ATOM 1243 CB TYR A 69 -14.110 -2.574 -0.194 1.00 0.00 C ATOM 1244 CG TYR A 69 -14.045 -1.363 0.726 1.00 0.00 C ATOM 1245 CD1 TYR A 69 -14.619 -0.132 0.356 1.00 0.00 C ATOM 1246 CD2 TYR A 69 -13.396 -1.479 1.962 1.00 0.00 C ATOM 1247 CE1 TYR A 69 -14.541 0.968 1.221 1.00 0.00 C ATOM 1248 CE2 TYR A 69 -13.320 -0.378 2.824 1.00 0.00 C ATOM 1249 CZ TYR A 69 -13.892 0.844 2.454 1.00 0.00 C ATOM 1250 OH TYR A 69 -13.816 1.928 3.307 1.00 0.00 O ATOM 0 H TYR A 69 -16.436 -3.130 0.276 1.00 0.00 H new ATOM 0 HA TYR A 69 -15.123 -1.381 -1.704 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -14.336 -3.466 0.390 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -13.137 -2.735 -0.658 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -15.120 -0.035 -0.596 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -12.953 -2.421 2.251 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -14.982 1.912 0.936 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -12.819 -0.472 3.776 1.00 0.00 H new ATOM 0 HH TYR A 69 -14.109 1.660 4.203 1.00 0.00 H new ATOM 1260 N PRO A 70 -14.289 -2.926 -3.452 1.00 0.00 N ATOM 1261 CA PRO A 70 -14.040 -3.778 -4.641 1.00 0.00 C ATOM 1262 C PRO A 70 -12.934 -4.802 -4.358 1.00 0.00 C ATOM 1263 O PRO A 70 -11.942 -4.495 -3.728 1.00 0.00 O ATOM 1264 CB PRO A 70 -13.584 -2.779 -5.700 1.00 0.00 C ATOM 1265 CG PRO A 70 -13.009 -1.629 -4.933 1.00 0.00 C ATOM 1266 CD PRO A 70 -13.692 -1.593 -3.592 1.00 0.00 C ATOM 0 HA PRO A 70 -14.915 -4.354 -4.941 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -12.841 -3.221 -6.364 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -14.418 -2.458 -6.324 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -11.932 -1.749 -4.812 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -13.167 -0.693 -5.469 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -12.983 -1.389 -2.790 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -14.451 -0.811 -3.553 1.00 0.00 H new ATOM 1274 N GLU A 71 -13.089 -6.011 -4.838 1.00 0.00 N ATOM 1275 CA GLU A 71 -12.033 -7.043 -4.608 1.00 0.00 C ATOM 1276 C GLU A 71 -10.709 -6.547 -5.195 1.00 0.00 C ATOM 1277 O GLU A 71 -9.652 -6.717 -4.617 1.00 0.00 O ATOM 1278 CB GLU A 71 -12.521 -8.284 -5.359 1.00 0.00 C ATOM 1279 CG GLU A 71 -11.671 -9.494 -4.967 1.00 0.00 C ATOM 1280 CD GLU A 71 -12.260 -10.142 -3.713 1.00 0.00 C ATOM 1281 OE1 GLU A 71 -12.683 -9.410 -2.833 1.00 0.00 O ATOM 1282 OE2 GLU A 71 -12.287 -11.360 -3.656 1.00 0.00 O ATOM 0 H GLU A 71 -13.896 -6.326 -5.376 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.868 -7.252 -3.551 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -13.569 -8.473 -5.126 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -12.459 -8.117 -6.434 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -11.645 -10.215 -5.784 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.642 -9.185 -4.782 1.00 0.00 H new ATOM 1289 N GLN A 72 -10.773 -5.910 -6.334 1.00 0.00 N ATOM 1290 CA GLN A 72 -9.542 -5.363 -6.974 1.00 0.00 C ATOM 1291 C GLN A 72 -9.928 -4.158 -7.842 1.00 0.00 C ATOM 1292 O GLN A 72 -11.029 -4.086 -8.351 1.00 0.00 O ATOM 1293 CB GLN A 72 -8.976 -6.514 -7.821 1.00 0.00 C ATOM 1294 CG GLN A 72 -9.925 -6.846 -8.981 1.00 0.00 C ATOM 1295 CD GLN A 72 -10.609 -8.191 -8.723 1.00 0.00 C ATOM 1296 OE1 GLN A 72 -11.810 -8.250 -8.551 1.00 0.00 O ATOM 1297 NE2 GLN A 72 -9.891 -9.280 -8.690 1.00 0.00 N ATOM 0 H GLN A 72 -11.635 -5.744 -6.853 1.00 0.00 H new ATOM 0 HA GLN A 72 -8.800 -5.017 -6.254 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -7.997 -6.238 -8.212 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -8.833 -7.396 -7.197 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -10.674 -6.061 -9.086 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -9.369 -6.884 -9.918 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -8.882 -9.231 -8.834 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -10.338 -10.181 -8.520 1.00 0.00 H new ATOM 1306 N LYS A 73 -9.050 -3.205 -8.007 1.00 0.00 N ATOM 1307 CA LYS A 73 -9.408 -2.015 -8.836 1.00 0.00 C ATOM 1308 C LYS A 73 -8.211 -1.513 -9.646 1.00 0.00 C ATOM 1309 O LYS A 73 -7.076 -1.590 -9.217 1.00 0.00 O ATOM 1310 CB LYS A 73 -9.864 -0.952 -7.833 1.00 0.00 C ATOM 1311 CG LYS A 73 -10.195 0.346 -8.577 1.00 0.00 C ATOM 1312 CD LYS A 73 -10.510 1.447 -7.565 1.00 0.00 C ATOM 1313 CE LYS A 73 -11.903 1.212 -6.980 1.00 0.00 C ATOM 1314 NZ LYS A 73 -12.078 2.277 -5.954 1.00 0.00 N ATOM 0 H LYS A 73 -8.111 -3.197 -7.609 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.182 -2.257 -9.564 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -10.739 -1.304 -7.287 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -9.081 -0.772 -7.097 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -9.354 0.643 -9.204 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -11.047 0.191 -9.239 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -9.765 1.450 -6.770 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -10.465 2.424 -8.047 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -12.671 1.278 -7.751 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -11.982 0.220 -6.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -13.013 2.180 -5.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -11.338 2.186 -5.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -12.006 3.210 -6.407 1.00 0.00 H new ATOM 1328 N VAL A 74 -8.469 -0.978 -10.810 1.00 0.00 N ATOM 1329 CA VAL A 74 -7.364 -0.442 -11.652 1.00 0.00 C ATOM 1330 C VAL A 74 -7.513 1.078 -11.772 1.00 0.00 C ATOM 1331 O VAL A 74 -8.451 1.572 -12.367 1.00 0.00 O ATOM 1332 CB VAL A 74 -7.547 -1.112 -13.017 1.00 0.00 C ATOM 1333 CG1 VAL A 74 -6.440 -0.655 -13.970 1.00 0.00 C ATOM 1334 CG2 VAL A 74 -7.482 -2.633 -12.851 1.00 0.00 C ATOM 0 H VAL A 74 -9.402 -0.890 -11.214 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.377 -0.643 -11.236 1.00 0.00 H new ATOM 0 HB VAL A 74 -8.516 -0.831 -13.430 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.574 -1.134 -14.940 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -6.487 0.427 -14.090 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.469 -0.932 -13.559 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -7.612 -3.111 -13.822 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.514 -2.913 -12.436 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -8.274 -2.960 -12.177 1.00 0.00 H new ATOM 1344 N VAL A 75 -6.596 1.821 -11.212 1.00 0.00 N ATOM 1345 CA VAL A 75 -6.694 3.308 -11.291 1.00 0.00 C ATOM 1346 C VAL A 75 -5.524 3.873 -12.098 1.00 0.00 C ATOM 1347 O VAL A 75 -4.380 3.528 -11.873 1.00 0.00 O ATOM 1348 CB VAL A 75 -6.633 3.790 -9.835 1.00 0.00 C ATOM 1349 CG1 VAL A 75 -5.270 3.438 -9.223 1.00 0.00 C ATOM 1350 CG2 VAL A 75 -6.833 5.309 -9.788 1.00 0.00 C ATOM 0 H VAL A 75 -5.786 1.464 -10.705 1.00 0.00 H new ATOM 0 HA VAL A 75 -7.607 3.636 -11.788 1.00 0.00 H new ATOM 0 HB VAL A 75 -7.421 3.298 -9.265 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -5.235 3.783 -8.190 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.127 2.358 -9.249 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.478 3.923 -9.795 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.789 5.650 -8.754 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.047 5.797 -10.364 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.805 5.561 -10.213 1.00 0.00 H new ATOM 1360 N THR A 76 -5.802 4.741 -13.032 1.00 0.00 N ATOM 1361 CA THR A 76 -4.703 5.326 -13.851 1.00 0.00 C ATOM 1362 C THR A 76 -4.209 6.623 -13.209 1.00 0.00 C ATOM 1363 O THR A 76 -4.985 7.496 -12.872 1.00 0.00 O ATOM 1364 CB THR A 76 -5.333 5.604 -15.218 1.00 0.00 C ATOM 1365 OG1 THR A 76 -6.075 4.466 -15.634 1.00 0.00 O ATOM 1366 CG2 THR A 76 -4.231 5.897 -16.241 1.00 0.00 C ATOM 0 H THR A 76 -6.740 5.070 -13.263 1.00 0.00 H new ATOM 0 HA THR A 76 -3.842 4.662 -13.931 1.00 0.00 H new ATOM 0 HB THR A 76 -5.996 6.466 -15.144 1.00 0.00 H new ATOM 0 HG1 THR A 76 -6.481 4.642 -16.508 1.00 0.00 H new ATOM 0 HG21 THR A 76 -4.681 6.095 -17.214 1.00 0.00 H new ATOM 0 HG22 THR A 76 -3.660 6.769 -15.921 1.00 0.00 H new ATOM 0 HG23 THR A 76 -3.567 5.036 -16.317 1.00 0.00 H new ATOM 1374 N VAL A 77 -2.922 6.755 -13.046 1.00 0.00 N ATOM 1375 CA VAL A 77 -2.366 7.996 -12.435 1.00 0.00 C ATOM 1376 C VAL A 77 -1.391 8.648 -13.417 1.00 0.00 C ATOM 1377 O VAL A 77 -0.201 8.401 -13.381 1.00 0.00 O ATOM 1378 CB VAL A 77 -1.634 7.522 -11.174 1.00 0.00 C ATOM 1379 CG1 VAL A 77 -0.991 8.718 -10.466 1.00 0.00 C ATOM 1380 CG2 VAL A 77 -2.631 6.846 -10.227 1.00 0.00 C ATOM 0 H VAL A 77 -2.229 6.055 -13.310 1.00 0.00 H new ATOM 0 HA VAL A 77 -3.132 8.735 -12.198 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.858 6.811 -11.457 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -0.472 8.375 -9.571 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.278 9.198 -11.137 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.764 9.434 -10.186 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -2.110 6.509 -9.331 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -3.409 7.557 -9.949 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.084 5.990 -10.727 1.00 0.00 H new ATOM 1390 N GLY A 78 -1.888 9.472 -14.300 1.00 0.00 N ATOM 1391 CA GLY A 78 -0.995 10.129 -15.295 1.00 0.00 C ATOM 1392 C GLY A 78 -0.680 9.134 -16.414 1.00 0.00 C ATOM 1393 O GLY A 78 -1.562 8.661 -17.102 1.00 0.00 O ATOM 0 H GLY A 78 -2.875 9.718 -14.375 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.477 11.017 -15.705 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.074 10.459 -14.814 1.00 0.00 H new ATOM 1397 N GLN A 79 0.572 8.808 -16.600 1.00 0.00 N ATOM 1398 CA GLN A 79 0.940 7.836 -17.671 1.00 0.00 C ATOM 1399 C GLN A 79 0.986 6.406 -17.119 1.00 0.00 C ATOM 1400 O GLN A 79 1.186 5.460 -17.853 1.00 0.00 O ATOM 1401 CB GLN A 79 2.343 8.251 -18.123 1.00 0.00 C ATOM 1402 CG GLN A 79 2.270 9.521 -18.971 1.00 0.00 C ATOM 1403 CD GLN A 79 1.569 9.208 -20.294 1.00 0.00 C ATOM 1404 OE1 GLN A 79 0.524 9.754 -20.586 1.00 0.00 O ATOM 1405 NE2 GLN A 79 2.103 8.340 -21.111 1.00 0.00 N ATOM 0 H GLN A 79 1.355 9.172 -16.057 1.00 0.00 H new ATOM 0 HA GLN A 79 0.213 7.847 -18.484 1.00 0.00 H new ATOM 0 HB2 GLN A 79 2.978 8.422 -17.253 1.00 0.00 H new ATOM 0 HB3 GLN A 79 2.801 7.446 -18.699 1.00 0.00 H new ATOM 0 HG2 GLN A 79 1.727 10.299 -18.434 1.00 0.00 H new ATOM 0 HG3 GLN A 79 3.273 9.904 -19.160 1.00 0.00 H new ATOM 0 HE21 GLN A 79 2.981 7.882 -20.866 1.00 0.00 H new ATOM 0 HE22 GLN A 79 1.642 8.121 -21.994 1.00 0.00 H new ATOM 1414 N PHE A 80 0.841 6.239 -15.832 1.00 0.00 N ATOM 1415 CA PHE A 80 0.929 4.868 -15.245 1.00 0.00 C ATOM 1416 C PHE A 80 -0.439 4.217 -15.017 1.00 0.00 C ATOM 1417 O PHE A 80 -1.360 4.823 -14.505 1.00 0.00 O ATOM 1418 CB PHE A 80 1.629 5.067 -13.902 1.00 0.00 C ATOM 1419 CG PHE A 80 3.127 5.000 -14.084 1.00 0.00 C ATOM 1420 CD1 PHE A 80 3.711 3.870 -14.673 1.00 0.00 C ATOM 1421 CD2 PHE A 80 3.933 6.059 -13.650 1.00 0.00 C ATOM 1422 CE1 PHE A 80 5.101 3.802 -14.827 1.00 0.00 C ATOM 1423 CE2 PHE A 80 5.322 5.991 -13.806 1.00 0.00 C ATOM 1424 CZ PHE A 80 5.907 4.862 -14.394 1.00 0.00 C ATOM 0 H PHE A 80 0.666 6.989 -15.163 1.00 0.00 H new ATOM 0 HA PHE A 80 1.458 4.201 -15.925 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.349 6.031 -13.476 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.306 4.301 -13.197 1.00 0.00 H new ATOM 0 HD1 PHE A 80 3.089 3.053 -15.008 1.00 0.00 H new ATOM 0 HD2 PHE A 80 3.483 6.929 -13.195 1.00 0.00 H new ATOM 0 HE1 PHE A 80 5.552 2.931 -15.280 1.00 0.00 H new ATOM 0 HE2 PHE A 80 5.943 6.809 -13.473 1.00 0.00 H new ATOM 0 HZ PHE A 80 6.979 4.809 -14.513 1.00 0.00 H new ATOM 1434 N LYS A 81 -0.540 2.956 -15.350 1.00 0.00 N ATOM 1435 CA LYS A 81 -1.800 2.199 -15.111 1.00 0.00 C ATOM 1436 C LYS A 81 -1.543 1.284 -13.914 1.00 0.00 C ATOM 1437 O LYS A 81 -0.785 0.336 -14.000 1.00 0.00 O ATOM 1438 CB LYS A 81 -2.033 1.390 -16.388 1.00 0.00 C ATOM 1439 CG LYS A 81 -3.441 0.793 -16.372 1.00 0.00 C ATOM 1440 CD LYS A 81 -3.645 -0.048 -17.634 1.00 0.00 C ATOM 1441 CE LYS A 81 -4.934 -0.863 -17.509 1.00 0.00 C ATOM 1442 NZ LYS A 81 -4.967 -1.730 -18.723 1.00 0.00 N ATOM 0 H LYS A 81 0.208 2.414 -15.783 1.00 0.00 H new ATOM 0 HA LYS A 81 -2.668 2.823 -14.897 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -1.909 2.029 -17.262 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -1.292 0.595 -16.466 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -3.577 0.176 -15.484 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -4.186 1.588 -16.326 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -3.696 0.599 -18.509 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -2.795 -0.714 -17.780 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -4.935 -1.461 -16.598 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -5.808 -0.213 -17.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -5.807 -2.342 -18.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -5.007 -1.134 -19.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -4.110 -2.319 -18.752 1.00 0.00 H new ATOM 1456 N ILE A 82 -2.113 1.592 -12.784 1.00 0.00 N ATOM 1457 CA ILE A 82 -1.831 0.775 -11.568 1.00 0.00 C ATOM 1458 C ILE A 82 -3.025 -0.095 -11.166 1.00 0.00 C ATOM 1459 O ILE A 82 -4.166 0.323 -11.218 1.00 0.00 O ATOM 1460 CB ILE A 82 -1.529 1.812 -10.482 1.00 0.00 C ATOM 1461 CG1 ILE A 82 -0.443 2.776 -10.980 1.00 0.00 C ATOM 1462 CG2 ILE A 82 -1.030 1.099 -9.224 1.00 0.00 C ATOM 1463 CD1 ILE A 82 -0.264 3.915 -9.974 1.00 0.00 C ATOM 0 H ILE A 82 -2.759 2.370 -12.648 1.00 0.00 H new ATOM 0 HA ILE A 82 -1.010 0.077 -11.734 1.00 0.00 H new ATOM 0 HB ILE A 82 -2.436 2.371 -10.253 1.00 0.00 H new ATOM 0 HG12 ILE A 82 0.498 2.242 -11.111 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -0.719 3.179 -11.954 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -0.814 1.835 -8.450 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -1.797 0.411 -8.867 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -0.123 0.542 -9.457 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.508 4.597 -10.331 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -1.204 4.455 -9.865 1.00 0.00 H new ATOM 0 HD13 ILE A 82 0.032 3.505 -9.009 1.00 0.00 H new ATOM 1475 N GLY A 83 -2.752 -1.303 -10.744 1.00 0.00 N ATOM 1476 CA GLY A 83 -3.841 -2.222 -10.305 1.00 0.00 C ATOM 1477 C GLY A 83 -3.826 -2.285 -8.778 1.00 0.00 C ATOM 1478 O GLY A 83 -2.833 -1.964 -8.155 1.00 0.00 O ATOM 0 H GLY A 83 -1.812 -1.694 -10.685 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -4.807 -1.864 -10.661 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -3.693 -3.216 -10.728 1.00 0.00 H new ATOM 1482 N LEU A 84 -4.908 -2.679 -8.159 1.00 0.00 N ATOM 1483 CA LEU A 84 -4.910 -2.729 -6.668 1.00 0.00 C ATOM 1484 C LEU A 84 -5.645 -3.966 -6.138 1.00 0.00 C ATOM 1485 O LEU A 84 -6.754 -4.262 -6.537 1.00 0.00 O ATOM 1486 CB LEU A 84 -5.647 -1.459 -6.236 1.00 0.00 C ATOM 1487 CG LEU A 84 -4.836 -0.684 -5.183 1.00 0.00 C ATOM 1488 CD1 LEU A 84 -5.754 0.331 -4.496 1.00 0.00 C ATOM 1489 CD2 LEU A 84 -4.263 -1.632 -4.118 1.00 0.00 C ATOM 0 H LEU A 84 -5.776 -2.964 -8.612 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.895 -2.789 -6.275 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.824 -0.824 -7.104 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.623 -1.721 -5.828 1.00 0.00 H new ATOM 0 HG LEU A 84 -4.009 -0.182 -5.685 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.188 0.885 -3.748 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -6.150 1.024 -5.238 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -6.578 -0.193 -4.013 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -3.695 -1.057 -3.387 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.079 -2.151 -3.616 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.608 -2.361 -4.595 1.00 0.00 H new ATOM 1501 N ILE A 85 -5.039 -4.673 -5.217 1.00 0.00 N ATOM 1502 CA ILE A 85 -5.700 -5.873 -4.626 1.00 0.00 C ATOM 1503 C ILE A 85 -5.101 -6.157 -3.241 1.00 0.00 C ATOM 1504 O ILE A 85 -3.941 -5.880 -2.998 1.00 0.00 O ATOM 1505 CB ILE A 85 -5.417 -7.013 -5.609 1.00 0.00 C ATOM 1506 CG1 ILE A 85 -6.398 -8.154 -5.349 1.00 0.00 C ATOM 1507 CG2 ILE A 85 -3.980 -7.527 -5.443 1.00 0.00 C ATOM 1508 CD1 ILE A 85 -6.422 -9.086 -6.559 1.00 0.00 C ATOM 0 H ILE A 85 -4.110 -4.468 -4.848 1.00 0.00 H new ATOM 0 HA ILE A 85 -6.773 -5.741 -4.483 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.537 -6.640 -6.626 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -6.103 -8.706 -4.456 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.395 -7.756 -5.163 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.799 -8.336 -6.150 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -3.279 -6.715 -5.634 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.840 -7.895 -4.427 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -7.122 -9.902 -6.376 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.737 -8.529 -7.441 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.425 -9.494 -6.724 1.00 0.00 H new ATOM 1520 N HIS A 86 -5.867 -6.704 -2.329 1.00 0.00 N ATOM 1521 CA HIS A 86 -5.301 -6.984 -0.975 1.00 0.00 C ATOM 1522 C HIS A 86 -4.130 -7.962 -1.076 1.00 0.00 C ATOM 1523 O HIS A 86 -3.015 -7.649 -0.709 1.00 0.00 O ATOM 1524 CB HIS A 86 -6.426 -7.619 -0.161 1.00 0.00 C ATOM 1525 CG HIS A 86 -6.025 -7.574 1.285 1.00 0.00 C ATOM 1526 ND1 HIS A 86 -6.036 -8.685 2.120 1.00 0.00 N ATOM 1527 CD2 HIS A 86 -5.554 -6.546 2.045 1.00 0.00 C ATOM 1528 CE1 HIS A 86 -5.577 -8.290 3.322 1.00 0.00 C ATOM 1529 NE2 HIS A 86 -5.270 -6.994 3.330 1.00 0.00 N ATOM 0 H HIS A 86 -6.844 -6.965 -2.461 1.00 0.00 H new ATOM 0 HA HIS A 86 -4.932 -6.069 -0.512 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -7.361 -7.080 -0.316 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -6.595 -8.648 -0.479 1.00 0.00 H new ATOM 0 HD1 HIS A 86 -6.337 -9.627 1.868 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -5.421 -5.531 1.700 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -5.471 -8.944 4.175 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -4.905 -6.448 4.111 1.00 0.00 H new ATOM 1537 N GLY A 87 -4.377 -9.143 -1.578 1.00 0.00 N ATOM 1538 CA GLY A 87 -3.277 -10.139 -1.706 1.00 0.00 C ATOM 1539 C GLY A 87 -3.738 -11.508 -1.199 1.00 0.00 C ATOM 1540 O GLY A 87 -3.232 -12.529 -1.623 1.00 0.00 O ATOM 0 H GLY A 87 -5.291 -9.459 -1.904 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.966 -10.215 -2.748 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -2.408 -9.807 -1.137 1.00 0.00 H new ATOM 1544 N HIS A 88 -4.688 -11.550 -0.297 1.00 0.00 N ATOM 1545 CA HIS A 88 -5.153 -12.875 0.216 1.00 0.00 C ATOM 1546 C HIS A 88 -5.740 -13.707 -0.930 1.00 0.00 C ATOM 1547 O HIS A 88 -5.874 -14.912 -0.827 1.00 0.00 O ATOM 1548 CB HIS A 88 -6.196 -12.568 1.303 1.00 0.00 C ATOM 1549 CG HIS A 88 -7.479 -12.058 0.701 1.00 0.00 C ATOM 1550 ND1 HIS A 88 -7.656 -10.729 0.357 1.00 0.00 N ATOM 1551 CD2 HIS A 88 -8.671 -12.679 0.421 1.00 0.00 C ATOM 1552 CE1 HIS A 88 -8.913 -10.590 -0.100 1.00 0.00 C ATOM 1553 NE2 HIS A 88 -9.576 -11.749 -0.084 1.00 0.00 N ATOM 0 H HIS A 88 -5.156 -10.736 0.101 1.00 0.00 H new ATOM 0 HA HIS A 88 -4.337 -13.466 0.633 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -6.397 -13.469 1.883 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -5.796 -11.827 1.995 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.876 -13.729 0.570 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -9.335 -9.655 -0.439 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -10.538 -11.917 -0.378 1.00 0.00 H new ATOM 1561 N GLN A 89 -6.073 -13.077 -2.028 1.00 0.00 N ATOM 1562 CA GLN A 89 -6.627 -13.833 -3.191 1.00 0.00 C ATOM 1563 C GLN A 89 -5.481 -14.379 -4.054 1.00 0.00 C ATOM 1564 O GLN A 89 -5.703 -15.112 -4.999 1.00 0.00 O ATOM 1565 CB GLN A 89 -7.437 -12.814 -3.996 1.00 0.00 C ATOM 1566 CG GLN A 89 -8.399 -12.059 -3.077 1.00 0.00 C ATOM 1567 CD GLN A 89 -7.836 -10.664 -2.796 1.00 0.00 C ATOM 1568 OE1 GLN A 89 -6.698 -10.526 -2.393 1.00 0.00 O ATOM 1569 NE2 GLN A 89 -8.588 -9.616 -2.993 1.00 0.00 N ATOM 0 H GLN A 89 -5.985 -12.071 -2.169 1.00 0.00 H new ATOM 0 HA GLN A 89 -7.236 -14.678 -2.870 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -6.765 -12.111 -4.487 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -7.996 -13.322 -4.782 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -9.381 -11.981 -3.544 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -8.533 -12.605 -2.143 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -9.543 -9.730 -3.331 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -8.220 -8.683 -2.809 1.00 0.00 H new ATOM 1578 N VAL A 90 -4.258 -14.022 -3.745 1.00 0.00 N ATOM 1579 CA VAL A 90 -3.107 -14.518 -4.558 1.00 0.00 C ATOM 1580 C VAL A 90 -2.461 -15.719 -3.861 1.00 0.00 C ATOM 1581 O VAL A 90 -1.882 -15.593 -2.800 1.00 0.00 O ATOM 1582 CB VAL A 90 -2.128 -13.337 -4.617 1.00 0.00 C ATOM 1583 CG1 VAL A 90 -0.932 -13.697 -5.505 1.00 0.00 C ATOM 1584 CG2 VAL A 90 -2.833 -12.102 -5.194 1.00 0.00 C ATOM 0 H VAL A 90 -4.009 -13.411 -2.967 1.00 0.00 H new ATOM 0 HA VAL A 90 -3.406 -14.846 -5.553 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.779 -13.117 -3.608 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -0.241 -12.855 -5.543 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -0.422 -14.567 -5.093 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.282 -13.925 -6.512 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.132 -11.268 -5.233 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -3.190 -12.323 -6.200 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -3.679 -11.836 -4.560 1.00 0.00 H new ATOM 1594 N ILE A 91 -2.557 -16.884 -4.448 1.00 0.00 N ATOM 1595 CA ILE A 91 -1.952 -18.091 -3.813 1.00 0.00 C ATOM 1596 C ILE A 91 -0.777 -18.609 -4.668 1.00 0.00 C ATOM 1597 O ILE A 91 -0.923 -18.795 -5.860 1.00 0.00 O ATOM 1598 CB ILE A 91 -3.096 -19.116 -3.745 1.00 0.00 C ATOM 1599 CG1 ILE A 91 -4.064 -18.711 -2.627 1.00 0.00 C ATOM 1600 CG2 ILE A 91 -2.543 -20.516 -3.437 1.00 0.00 C ATOM 1601 CD1 ILE A 91 -4.913 -17.522 -3.080 1.00 0.00 C ATOM 0 H ILE A 91 -3.027 -17.051 -5.338 1.00 0.00 H new ATOM 0 HA ILE A 91 -1.542 -17.887 -2.824 1.00 0.00 H new ATOM 0 HB ILE A 91 -3.609 -19.137 -4.706 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -4.708 -19.552 -2.369 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -3.506 -18.449 -1.728 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -3.365 -21.230 -3.392 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.847 -20.813 -4.221 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -2.024 -20.499 -2.479 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.599 -17.239 -2.281 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -4.263 -16.679 -3.315 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -5.483 -17.799 -3.967 1.00 0.00 H new ATOM 1613 N PRO A 92 0.358 -18.828 -4.032 1.00 0.00 N ATOM 1614 CA PRO A 92 0.495 -18.589 -2.576 1.00 0.00 C ATOM 1615 C PRO A 92 0.494 -17.089 -2.245 1.00 0.00 C ATOM 1616 O PRO A 92 0.776 -16.244 -3.072 1.00 0.00 O ATOM 1617 CB PRO A 92 1.792 -19.297 -2.197 1.00 0.00 C ATOM 1618 CG PRO A 92 2.578 -19.419 -3.463 1.00 0.00 C ATOM 1619 CD PRO A 92 1.612 -19.311 -4.625 1.00 0.00 C ATOM 0 HA PRO A 92 -0.345 -18.978 -2.001 1.00 0.00 H new ATOM 0 HB2 PRO A 92 2.343 -18.728 -1.448 1.00 0.00 H new ATOM 0 HB3 PRO A 92 1.590 -20.278 -1.767 1.00 0.00 H new ATOM 0 HG2 PRO A 92 3.333 -18.634 -3.520 1.00 0.00 H new ATOM 0 HG3 PRO A 92 3.106 -20.372 -3.494 1.00 0.00 H new ATOM 0 HD2 PRO A 92 1.982 -18.621 -5.383 1.00 0.00 H new ATOM 0 HD3 PRO A 92 1.472 -20.275 -5.113 1.00 0.00 H new ATOM 1627 N TRP A 93 0.105 -16.776 -1.038 1.00 0.00 N ATOM 1628 CA TRP A 93 -0.023 -15.357 -0.577 1.00 0.00 C ATOM 1629 C TRP A 93 1.087 -14.417 -1.085 1.00 0.00 C ATOM 1630 O TRP A 93 0.794 -13.402 -1.689 1.00 0.00 O ATOM 1631 CB TRP A 93 0.010 -15.461 0.956 1.00 0.00 C ATOM 1632 CG TRP A 93 -1.340 -15.883 1.477 1.00 0.00 C ATOM 1633 CD1 TRP A 93 -2.456 -16.046 0.723 1.00 0.00 C ATOM 1634 CD2 TRP A 93 -1.733 -16.196 2.851 1.00 0.00 C ATOM 1635 NE1 TRP A 93 -3.501 -16.432 1.542 1.00 0.00 N ATOM 1636 CE2 TRP A 93 -3.108 -16.539 2.859 1.00 0.00 C ATOM 1637 CE3 TRP A 93 -1.042 -16.216 4.078 1.00 0.00 C ATOM 1638 CZ2 TRP A 93 -3.771 -16.886 4.038 1.00 0.00 C ATOM 1639 CZ3 TRP A 93 -1.707 -16.566 5.265 1.00 0.00 C ATOM 1640 CH2 TRP A 93 -3.069 -16.900 5.245 1.00 0.00 C ATOM 0 H TRP A 93 -0.138 -17.467 -0.328 1.00 0.00 H new ATOM 0 HA TRP A 93 -0.935 -14.911 -0.974 1.00 0.00 H new ATOM 0 HB2 TRP A 93 0.768 -16.182 1.263 1.00 0.00 H new ATOM 0 HB3 TRP A 93 0.290 -14.500 1.387 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -2.518 -15.898 -0.345 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -4.448 -16.615 1.212 1.00 0.00 H new ATOM 0 HE3 TRP A 93 0.007 -15.960 4.107 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -4.820 -17.142 4.016 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -1.166 -16.578 6.199 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -3.574 -17.168 6.161 1.00 0.00 H new ATOM 1651 N GLY A 94 2.337 -14.693 -0.821 1.00 0.00 N ATOM 1652 CA GLY A 94 3.404 -13.738 -1.270 1.00 0.00 C ATOM 1653 C GLY A 94 4.249 -14.300 -2.419 1.00 0.00 C ATOM 1654 O GLY A 94 5.427 -14.014 -2.514 1.00 0.00 O ATOM 0 H GLY A 94 2.666 -15.521 -0.324 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.941 -12.804 -1.587 1.00 0.00 H new ATOM 0 HA3 GLY A 94 4.054 -13.502 -0.427 1.00 0.00 H new ATOM 1658 N ASP A 95 3.678 -15.072 -3.302 1.00 0.00 N ATOM 1659 CA ASP A 95 4.486 -15.613 -4.438 1.00 0.00 C ATOM 1660 C ASP A 95 4.656 -14.550 -5.521 1.00 0.00 C ATOM 1661 O ASP A 95 3.712 -13.883 -5.897 1.00 0.00 O ATOM 1662 CB ASP A 95 3.682 -16.777 -4.992 1.00 0.00 C ATOM 1663 CG ASP A 95 4.581 -17.636 -5.883 1.00 0.00 C ATOM 1664 OD1 ASP A 95 4.737 -17.287 -7.040 1.00 0.00 O ATOM 1665 OD2 ASP A 95 5.098 -18.626 -5.394 1.00 0.00 O ATOM 0 H ASP A 95 2.697 -15.351 -3.290 1.00 0.00 H new ATOM 0 HA ASP A 95 5.481 -15.916 -4.112 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.280 -17.377 -4.176 1.00 0.00 H new ATOM 0 HB3 ASP A 95 2.831 -16.406 -5.564 1.00 0.00 H new ATOM 1670 N MET A 96 5.845 -14.395 -6.038 1.00 0.00 N ATOM 1671 CA MET A 96 6.052 -13.387 -7.114 1.00 0.00 C ATOM 1672 C MET A 96 5.447 -13.905 -8.420 1.00 0.00 C ATOM 1673 O MET A 96 4.830 -13.169 -9.166 1.00 0.00 O ATOM 1674 CB MET A 96 7.567 -13.231 -7.243 1.00 0.00 C ATOM 1675 CG MET A 96 7.876 -12.209 -8.338 1.00 0.00 C ATOM 1676 SD MET A 96 9.640 -12.264 -8.737 1.00 0.00 S ATOM 1677 CE MET A 96 9.477 -13.031 -10.369 1.00 0.00 C ATOM 0 H MET A 96 6.676 -14.919 -5.764 1.00 0.00 H new ATOM 0 HA MET A 96 5.575 -12.433 -6.889 1.00 0.00 H new ATOM 0 HB2 MET A 96 7.993 -12.905 -6.294 1.00 0.00 H new ATOM 0 HB3 MET A 96 8.024 -14.190 -7.485 1.00 0.00 H new ATOM 0 HG2 MET A 96 7.284 -12.424 -9.228 1.00 0.00 H new ATOM 0 HG3 MET A 96 7.599 -11.209 -8.005 1.00 0.00 H new ATOM 0 HE1 MET A 96 10.394 -12.876 -10.937 1.00 0.00 H new ATOM 0 HE2 MET A 96 9.299 -14.100 -10.252 1.00 0.00 H new ATOM 0 HE3 MET A 96 8.640 -12.579 -10.901 1.00 0.00 H new ATOM 1687 N ALA A 97 5.614 -15.175 -8.698 1.00 0.00 N ATOM 1688 CA ALA A 97 5.044 -15.746 -9.951 1.00 0.00 C ATOM 1689 C ALA A 97 3.522 -15.586 -9.940 1.00 0.00 C ATOM 1690 O ALA A 97 2.916 -15.281 -10.948 1.00 0.00 O ATOM 1691 CB ALA A 97 5.440 -17.226 -9.939 1.00 0.00 C ATOM 0 H ALA A 97 6.120 -15.837 -8.110 1.00 0.00 H new ATOM 0 HA ALA A 97 5.414 -15.246 -10.846 1.00 0.00 H new ATOM 0 HB1 ALA A 97 5.054 -17.713 -10.834 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.526 -17.312 -9.919 1.00 0.00 H new ATOM 0 HB3 ALA A 97 5.022 -17.707 -9.055 1.00 0.00 H new ATOM 1697 N SER A 98 2.901 -15.767 -8.801 1.00 0.00 N ATOM 1698 CA SER A 98 1.421 -15.594 -8.731 1.00 0.00 C ATOM 1699 C SER A 98 1.076 -14.124 -8.960 1.00 0.00 C ATOM 1700 O SER A 98 0.150 -13.795 -9.674 1.00 0.00 O ATOM 1701 CB SER A 98 1.019 -16.025 -7.320 1.00 0.00 C ATOM 1702 OG SER A 98 1.292 -17.411 -7.149 1.00 0.00 O ATOM 0 H SER A 98 3.353 -16.025 -7.924 1.00 0.00 H new ATOM 0 HA SER A 98 0.898 -16.181 -9.486 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.568 -15.442 -6.580 1.00 0.00 H new ATOM 0 HB3 SER A 98 -0.041 -15.830 -7.157 1.00 0.00 H new ATOM 0 HG SER A 98 0.516 -17.849 -6.742 1.00 0.00 H new ATOM 1708 N LEU A 99 1.834 -13.233 -8.370 1.00 0.00 N ATOM 1709 CA LEU A 99 1.567 -11.781 -8.571 1.00 0.00 C ATOM 1710 C LEU A 99 1.773 -11.424 -10.041 1.00 0.00 C ATOM 1711 O LEU A 99 0.998 -10.694 -10.628 1.00 0.00 O ATOM 1712 CB LEU A 99 2.586 -11.046 -7.694 1.00 0.00 C ATOM 1713 CG LEU A 99 2.064 -10.949 -6.259 1.00 0.00 C ATOM 1714 CD1 LEU A 99 3.199 -10.506 -5.333 1.00 0.00 C ATOM 1715 CD2 LEU A 99 0.934 -9.918 -6.201 1.00 0.00 C ATOM 0 H LEU A 99 2.623 -13.450 -7.761 1.00 0.00 H new ATOM 0 HA LEU A 99 0.546 -11.509 -8.304 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.539 -11.574 -7.708 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.769 -10.048 -8.092 1.00 0.00 H new ATOM 0 HG LEU A 99 1.691 -11.922 -5.940 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.828 -10.437 -4.310 1.00 0.00 H new ATOM 0 HD12 LEU A 99 4.009 -11.234 -5.377 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.569 -9.532 -5.652 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.559 -9.846 -5.180 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.312 -8.946 -6.518 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.125 -10.227 -6.863 1.00 0.00 H new ATOM 1727 N ALA A 100 2.810 -11.948 -10.645 1.00 0.00 N ATOM 1728 CA ALA A 100 3.063 -11.649 -12.083 1.00 0.00 C ATOM 1729 C ALA A 100 1.898 -12.171 -12.923 1.00 0.00 C ATOM 1730 O ALA A 100 1.385 -11.487 -13.787 1.00 0.00 O ATOM 1731 CB ALA A 100 4.351 -12.394 -12.429 1.00 0.00 C ATOM 0 H ALA A 100 3.489 -12.568 -10.204 1.00 0.00 H new ATOM 0 HA ALA A 100 3.155 -10.581 -12.279 1.00 0.00 H new ATOM 0 HB1 ALA A 100 4.602 -12.221 -13.476 1.00 0.00 H new ATOM 0 HB2 ALA A 100 5.162 -12.032 -11.797 1.00 0.00 H new ATOM 0 HB3 ALA A 100 4.210 -13.462 -12.262 1.00 0.00 H new ATOM 1737 N LEU A 101 1.462 -13.373 -12.654 1.00 0.00 N ATOM 1738 CA LEU A 101 0.311 -13.939 -13.413 1.00 0.00 C ATOM 1739 C LEU A 101 -0.887 -12.992 -13.288 1.00 0.00 C ATOM 1740 O LEU A 101 -1.653 -12.815 -14.214 1.00 0.00 O ATOM 1741 CB LEU A 101 0.043 -15.300 -12.749 1.00 0.00 C ATOM 1742 CG LEU A 101 -1.423 -15.726 -12.922 1.00 0.00 C ATOM 1743 CD1 LEU A 101 -1.855 -15.586 -14.386 1.00 0.00 C ATOM 1744 CD2 LEU A 101 -1.571 -17.186 -12.484 1.00 0.00 C ATOM 0 H LEU A 101 1.854 -13.987 -11.940 1.00 0.00 H new ATOM 0 HA LEU A 101 0.503 -14.057 -14.480 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.697 -16.055 -13.185 1.00 0.00 H new ATOM 0 HB3 LEU A 101 0.285 -15.243 -11.688 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.056 -15.083 -12.310 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.896 -15.892 -14.489 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.750 -14.547 -14.699 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.227 -16.219 -15.013 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.609 -17.498 -12.603 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -0.929 -17.817 -13.099 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -1.281 -17.283 -11.438 1.00 0.00 H new ATOM 1756 N LEU A 102 -1.038 -12.374 -12.149 1.00 0.00 N ATOM 1757 CA LEU A 102 -2.166 -11.420 -11.958 1.00 0.00 C ATOM 1758 C LEU A 102 -1.904 -10.144 -12.762 1.00 0.00 C ATOM 1759 O LEU A 102 -2.811 -9.535 -13.295 1.00 0.00 O ATOM 1760 CB LEU A 102 -2.197 -11.130 -10.457 1.00 0.00 C ATOM 1761 CG LEU A 102 -3.346 -10.167 -10.140 1.00 0.00 C ATOM 1762 CD1 LEU A 102 -4.678 -10.799 -10.552 1.00 0.00 C ATOM 1763 CD2 LEU A 102 -3.365 -9.877 -8.636 1.00 0.00 C ATOM 0 H LEU A 102 -0.427 -12.489 -11.340 1.00 0.00 H new ATOM 0 HA LEU A 102 -3.119 -11.822 -12.302 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.324 -12.058 -9.900 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -1.248 -10.696 -10.141 1.00 0.00 H new ATOM 0 HG LEU A 102 -3.201 -9.238 -10.692 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -5.493 -10.111 -10.325 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -4.666 -11.007 -11.622 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -4.825 -11.729 -10.003 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -4.182 -9.192 -8.408 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -3.508 -10.808 -8.088 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.418 -9.424 -8.341 1.00 0.00 H new ATOM 1775 N GLN A 103 -0.663 -9.736 -12.853 1.00 0.00 N ATOM 1776 CA GLN A 103 -0.333 -8.502 -13.626 1.00 0.00 C ATOM 1777 C GLN A 103 -0.815 -8.650 -15.071 1.00 0.00 C ATOM 1778 O GLN A 103 -1.424 -7.755 -15.627 1.00 0.00 O ATOM 1779 CB GLN A 103 1.194 -8.404 -13.580 1.00 0.00 C ATOM 1780 CG GLN A 103 1.643 -7.054 -14.143 1.00 0.00 C ATOM 1781 CD GLN A 103 1.605 -7.098 -15.671 1.00 0.00 C ATOM 1782 OE1 GLN A 103 2.068 -8.045 -16.274 1.00 0.00 O ATOM 1783 NE2 GLN A 103 1.067 -6.107 -16.327 1.00 0.00 N ATOM 0 H GLN A 103 0.135 -10.205 -12.425 1.00 0.00 H new ATOM 0 HA GLN A 103 -0.811 -7.612 -13.216 1.00 0.00 H new ATOM 0 HB2 GLN A 103 1.544 -8.515 -12.554 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.637 -9.215 -14.158 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.992 -6.261 -13.776 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.652 -6.823 -13.801 1.00 0.00 H new ATOM 0 HE21 GLN A 103 0.678 -5.312 -15.821 1.00 0.00 H new ATOM 0 HE22 GLN A 103 1.035 -6.128 -17.346 1.00 0.00 H new ATOM 1792 N ARG A 104 -0.557 -9.780 -15.678 1.00 0.00 N ATOM 1793 CA ARG A 104 -1.009 -9.995 -17.086 1.00 0.00 C ATOM 1794 C ARG A 104 -2.511 -9.737 -17.205 1.00 0.00 C ATOM 1795 O ARG A 104 -2.954 -8.911 -17.978 1.00 0.00 O ATOM 1796 CB ARG A 104 -0.722 -11.472 -17.367 1.00 0.00 C ATOM 1797 CG ARG A 104 0.777 -11.698 -17.546 1.00 0.00 C ATOM 1798 CD ARG A 104 1.031 -13.190 -17.766 1.00 0.00 C ATOM 1799 NE ARG A 104 2.300 -13.476 -17.035 1.00 0.00 N ATOM 1800 CZ ARG A 104 2.483 -14.624 -16.425 1.00 0.00 C ATOM 1801 NH1 ARG A 104 3.602 -14.842 -15.791 1.00 0.00 N ATOM 1802 NH2 ARG A 104 1.558 -15.552 -16.439 1.00 0.00 N ATOM 0 H ARG A 104 -0.053 -10.562 -15.260 1.00 0.00 H new ATOM 0 HA ARG A 104 -0.504 -9.327 -17.784 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -1.093 -12.084 -16.545 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -1.254 -11.788 -18.265 1.00 0.00 H new ATOM 0 HG2 ARG A 104 1.146 -11.124 -18.396 1.00 0.00 H new ATOM 0 HG3 ARG A 104 1.318 -11.349 -16.667 1.00 0.00 H new ATOM 0 HD2 ARG A 104 0.208 -13.792 -17.380 1.00 0.00 H new ATOM 0 HD3 ARG A 104 1.125 -13.422 -18.827 1.00 0.00 H new ATOM 0 HE ARG A 104 3.035 -12.770 -17.009 1.00 0.00 H new ATOM 0 HH11 ARG A 104 4.326 -14.124 -15.772 1.00 0.00 H new ATOM 0 HH12 ARG A 104 3.753 -15.731 -15.314 1.00 0.00 H new ATOM 0 HH21 ARG A 104 0.679 -15.388 -16.929 1.00 0.00 H new ATOM 0 HH22 ARG A 104 1.717 -16.438 -15.960 1.00 0.00 H new ATOM 1816 N GLN A 105 -3.292 -10.441 -16.430 1.00 0.00 N ATOM 1817 CA GLN A 105 -4.774 -10.257 -16.477 1.00 0.00 C ATOM 1818 C GLN A 105 -5.143 -8.781 -16.276 1.00 0.00 C ATOM 1819 O GLN A 105 -5.966 -8.237 -16.986 1.00 0.00 O ATOM 1820 CB GLN A 105 -5.293 -11.106 -15.311 1.00 0.00 C ATOM 1821 CG GLN A 105 -6.824 -11.102 -15.301 1.00 0.00 C ATOM 1822 CD GLN A 105 -7.329 -11.887 -14.086 1.00 0.00 C ATOM 1823 OE1 GLN A 105 -7.099 -13.076 -13.979 1.00 0.00 O ATOM 1824 NE2 GLN A 105 -8.009 -11.269 -13.159 1.00 0.00 N ATOM 0 H GLN A 105 -2.966 -11.140 -15.762 1.00 0.00 H new ATOM 0 HA GLN A 105 -5.202 -10.552 -17.435 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -4.924 -12.128 -15.402 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -4.914 -10.713 -14.367 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -7.195 -10.078 -15.266 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -7.205 -11.548 -16.220 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -8.202 -10.271 -13.248 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -8.347 -11.784 -12.346 1.00 0.00 H new ATOM 1833 N PHE A 106 -4.542 -8.137 -15.313 1.00 0.00 N ATOM 1834 CA PHE A 106 -4.856 -6.698 -15.053 1.00 0.00 C ATOM 1835 C PHE A 106 -4.275 -5.790 -16.147 1.00 0.00 C ATOM 1836 O PHE A 106 -4.794 -4.725 -16.414 1.00 0.00 O ATOM 1837 CB PHE A 106 -4.191 -6.382 -13.710 1.00 0.00 C ATOM 1838 CG PHE A 106 -5.031 -6.888 -12.549 1.00 0.00 C ATOM 1839 CD1 PHE A 106 -6.028 -7.859 -12.746 1.00 0.00 C ATOM 1840 CD2 PHE A 106 -4.797 -6.381 -11.264 1.00 0.00 C ATOM 1841 CE1 PHE A 106 -6.785 -8.315 -11.657 1.00 0.00 C ATOM 1842 CE2 PHE A 106 -5.555 -6.837 -10.180 1.00 0.00 C ATOM 1843 CZ PHE A 106 -6.549 -7.803 -10.375 1.00 0.00 C ATOM 0 H PHE A 106 -3.844 -8.545 -14.691 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.932 -6.525 -15.043 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -3.202 -6.840 -13.674 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.047 -5.306 -13.617 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.211 -8.253 -13.735 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -4.030 -5.637 -11.110 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -7.551 -9.062 -11.807 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -5.373 -6.443 -9.191 1.00 0.00 H new ATOM 0 HZ PHE A 106 -7.134 -8.153 -9.537 1.00 0.00 H new ATOM 1853 N ASP A 107 -3.191 -6.189 -16.762 1.00 0.00 N ATOM 1854 CA ASP A 107 -2.564 -5.333 -17.821 1.00 0.00 C ATOM 1855 C ASP A 107 -2.177 -3.973 -17.229 1.00 0.00 C ATOM 1856 O ASP A 107 -2.464 -2.934 -17.790 1.00 0.00 O ATOM 1857 CB ASP A 107 -3.628 -5.163 -18.910 1.00 0.00 C ATOM 1858 CG ASP A 107 -2.988 -4.545 -20.156 1.00 0.00 C ATOM 1859 OD1 ASP A 107 -2.060 -5.141 -20.679 1.00 0.00 O ATOM 1860 OD2 ASP A 107 -3.435 -3.486 -20.565 1.00 0.00 O ATOM 0 H ASP A 107 -2.711 -7.070 -16.578 1.00 0.00 H new ATOM 0 HA ASP A 107 -1.657 -5.783 -18.224 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -4.070 -6.129 -19.156 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -4.435 -4.526 -18.549 1.00 0.00 H new ATOM 1865 N VAL A 108 -1.521 -3.977 -16.097 1.00 0.00 N ATOM 1866 CA VAL A 108 -1.108 -2.690 -15.457 1.00 0.00 C ATOM 1867 C VAL A 108 0.419 -2.567 -15.447 1.00 0.00 C ATOM 1868 O VAL A 108 1.129 -3.553 -15.489 1.00 0.00 O ATOM 1869 CB VAL A 108 -1.630 -2.761 -14.015 1.00 0.00 C ATOM 1870 CG1 VAL A 108 -3.156 -2.864 -14.018 1.00 0.00 C ATOM 1871 CG2 VAL A 108 -1.035 -3.988 -13.307 1.00 0.00 C ATOM 0 H VAL A 108 -1.252 -4.818 -15.586 1.00 0.00 H new ATOM 0 HA VAL A 108 -1.504 -1.830 -15.996 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.332 -1.857 -13.485 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.519 -2.914 -12.992 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.579 -1.988 -14.510 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -3.459 -3.763 -14.554 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.408 -4.034 -12.284 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.326 -4.893 -13.841 1.00 0.00 H new ATOM 0 HG23 VAL A 108 0.052 -3.909 -13.293 1.00 0.00 H new ATOM 1881 N ASP A 109 0.925 -1.365 -15.384 1.00 0.00 N ATOM 1882 CA ASP A 109 2.405 -1.180 -15.355 1.00 0.00 C ATOM 1883 C ASP A 109 2.910 -1.407 -13.926 1.00 0.00 C ATOM 1884 O ASP A 109 4.008 -1.877 -13.707 1.00 0.00 O ATOM 1885 CB ASP A 109 2.647 0.269 -15.790 1.00 0.00 C ATOM 1886 CG ASP A 109 1.928 0.540 -17.115 1.00 0.00 C ATOM 1887 OD1 ASP A 109 2.114 -0.235 -18.039 1.00 0.00 O ATOM 1888 OD2 ASP A 109 1.201 1.518 -17.180 1.00 0.00 O ATOM 0 H ASP A 109 0.379 -0.504 -15.351 1.00 0.00 H new ATOM 0 HA ASP A 109 2.928 -1.879 -16.008 1.00 0.00 H new ATOM 0 HB2 ASP A 109 2.286 0.954 -15.023 1.00 0.00 H new ATOM 0 HB3 ASP A 109 3.716 0.451 -15.902 1.00 0.00 H new ATOM 1893 N ILE A 110 2.099 -1.072 -12.954 1.00 0.00 N ATOM 1894 CA ILE A 110 2.501 -1.264 -11.529 1.00 0.00 C ATOM 1895 C ILE A 110 1.403 -2.018 -10.771 1.00 0.00 C ATOM 1896 O ILE A 110 0.227 -1.782 -10.973 1.00 0.00 O ATOM 1897 CB ILE A 110 2.671 0.146 -10.961 1.00 0.00 C ATOM 1898 CG1 ILE A 110 3.740 0.895 -11.766 1.00 0.00 C ATOM 1899 CG2 ILE A 110 3.105 0.055 -9.496 1.00 0.00 C ATOM 1900 CD1 ILE A 110 3.900 2.317 -11.219 1.00 0.00 C ATOM 0 H ILE A 110 1.171 -0.672 -13.088 1.00 0.00 H new ATOM 0 HA ILE A 110 3.416 -1.848 -11.436 1.00 0.00 H new ATOM 0 HB ILE A 110 1.725 0.683 -11.027 1.00 0.00 H new ATOM 0 HG12 ILE A 110 4.690 0.364 -11.708 1.00 0.00 H new ATOM 0 HG13 ILE A 110 3.458 0.930 -12.818 1.00 0.00 H new ATOM 0 HG21 ILE A 110 3.227 1.059 -9.090 1.00 0.00 H new ATOM 0 HG22 ILE A 110 2.346 -0.478 -8.924 1.00 0.00 H new ATOM 0 HG23 ILE A 110 4.052 -0.480 -9.430 1.00 0.00 H new ATOM 0 HD11 ILE A 110 4.661 2.845 -11.794 1.00 0.00 H new ATOM 0 HD12 ILE A 110 2.951 2.847 -11.300 1.00 0.00 H new ATOM 0 HD13 ILE A 110 4.202 2.272 -10.173 1.00 0.00 H new ATOM 1912 N LEU A 111 1.772 -2.918 -9.899 1.00 0.00 N ATOM 1913 CA LEU A 111 0.741 -3.676 -9.130 1.00 0.00 C ATOM 1914 C LEU A 111 0.937 -3.443 -7.627 1.00 0.00 C ATOM 1915 O LEU A 111 1.997 -3.694 -7.086 1.00 0.00 O ATOM 1916 CB LEU A 111 0.985 -5.143 -9.486 1.00 0.00 C ATOM 1917 CG LEU A 111 -0.314 -5.933 -9.319 1.00 0.00 C ATOM 1918 CD1 LEU A 111 -0.212 -7.258 -10.082 1.00 0.00 C ATOM 1919 CD2 LEU A 111 -0.557 -6.212 -7.835 1.00 0.00 C ATOM 0 H LEU A 111 2.739 -3.161 -9.686 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.275 -3.365 -9.371 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.343 -5.224 -10.512 1.00 0.00 H new ATOM 0 HB3 LEU A 111 1.761 -5.560 -8.844 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.145 -5.351 -9.718 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -1.139 -7.819 -9.962 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.044 -7.057 -11.140 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.620 -7.842 -9.688 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -1.483 -6.775 -7.717 1.00 0.00 H new ATOM 0 HD22 LEU A 111 0.274 -6.792 -7.433 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.635 -5.268 -7.295 1.00 0.00 H new ATOM 1931 N ILE A 112 -0.074 -2.966 -6.948 1.00 0.00 N ATOM 1932 CA ILE A 112 0.063 -2.717 -5.480 1.00 0.00 C ATOM 1933 C ILE A 112 -0.697 -3.789 -4.694 1.00 0.00 C ATOM 1934 O ILE A 112 -1.840 -4.086 -4.980 1.00 0.00 O ATOM 1935 CB ILE A 112 -0.569 -1.341 -5.238 1.00 0.00 C ATOM 1936 CG1 ILE A 112 0.014 -0.310 -6.215 1.00 0.00 C ATOM 1937 CG2 ILE A 112 -0.282 -0.894 -3.800 1.00 0.00 C ATOM 1938 CD1 ILE A 112 1.529 -0.214 -6.030 1.00 0.00 C ATOM 0 H ILE A 112 -0.986 -2.738 -7.344 1.00 0.00 H new ATOM 0 HA ILE A 112 1.103 -2.749 -5.157 1.00 0.00 H new ATOM 0 HB ILE A 112 -1.645 -1.413 -5.396 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -0.218 -0.597 -7.241 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -0.444 0.664 -6.045 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.731 0.084 -3.627 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -0.706 -1.617 -3.103 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.795 -0.831 -3.647 1.00 0.00 H new ATOM 0 HD11 ILE A 112 1.935 0.519 -6.727 1.00 0.00 H new ATOM 0 HD12 ILE A 112 1.752 0.094 -5.008 1.00 0.00 H new ATOM 0 HD13 ILE A 112 1.981 -1.187 -6.223 1.00 0.00 H new ATOM 1950 N SER A 113 -0.070 -4.370 -3.708 1.00 0.00 N ATOM 1951 CA SER A 113 -0.755 -5.422 -2.901 1.00 0.00 C ATOM 1952 C SER A 113 -0.091 -5.551 -1.527 1.00 0.00 C ATOM 1953 O SER A 113 1.033 -5.132 -1.330 1.00 0.00 O ATOM 1954 CB SER A 113 -0.585 -6.709 -3.709 1.00 0.00 C ATOM 1955 OG SER A 113 0.797 -7.027 -3.801 1.00 0.00 O ATOM 0 H SER A 113 0.888 -4.162 -3.425 1.00 0.00 H new ATOM 0 HA SER A 113 -1.805 -5.191 -2.721 1.00 0.00 H new ATOM 0 HB2 SER A 113 -1.127 -7.526 -3.232 1.00 0.00 H new ATOM 0 HB3 SER A 113 -1.008 -6.585 -4.706 1.00 0.00 H new ATOM 0 HG SER A 113 0.909 -7.853 -4.317 1.00 0.00 H new ATOM 1961 N GLY A 114 -0.777 -6.126 -0.574 1.00 0.00 N ATOM 1962 CA GLY A 114 -0.182 -6.279 0.787 1.00 0.00 C ATOM 1963 C GLY A 114 -0.485 -7.678 1.335 1.00 0.00 C ATOM 1964 O GLY A 114 -0.111 -8.673 0.748 1.00 0.00 O ATOM 0 H GLY A 114 -1.722 -6.496 -0.679 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.896 -6.122 0.742 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.587 -5.521 1.458 1.00 0.00 H new ATOM 1968 N HIS A 115 -1.159 -7.749 2.463 1.00 0.00 N ATOM 1969 CA HIS A 115 -1.514 -9.068 3.103 1.00 0.00 C ATOM 1970 C HIS A 115 -0.296 -9.712 3.788 1.00 0.00 C ATOM 1971 O HIS A 115 -0.433 -10.369 4.803 1.00 0.00 O ATOM 1972 CB HIS A 115 -2.049 -9.972 1.979 1.00 0.00 C ATOM 1973 CG HIS A 115 -2.577 -11.257 2.565 1.00 0.00 C ATOM 1974 ND1 HIS A 115 -3.426 -11.280 3.662 1.00 0.00 N ATOM 1975 CD2 HIS A 115 -2.388 -12.570 2.210 1.00 0.00 C ATOM 1976 CE1 HIS A 115 -3.713 -12.570 3.924 1.00 0.00 C ATOM 1977 NE2 HIS A 115 -3.107 -13.396 3.068 1.00 0.00 N ATOM 0 H HIS A 115 -1.486 -6.932 2.980 1.00 0.00 H new ATOM 0 HA HIS A 115 -2.261 -8.923 3.884 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -2.840 -9.459 1.432 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -1.255 -10.187 1.264 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -1.774 -12.910 1.389 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -4.355 -12.896 4.729 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -3.160 -14.414 3.047 1.00 0.00 H new ATOM 1985 N THR A 116 0.886 -9.543 3.252 1.00 0.00 N ATOM 1986 CA THR A 116 2.093 -10.163 3.888 1.00 0.00 C ATOM 1987 C THR A 116 2.705 -9.238 4.950 1.00 0.00 C ATOM 1988 O THR A 116 3.587 -9.633 5.686 1.00 0.00 O ATOM 1989 CB THR A 116 3.082 -10.372 2.742 1.00 0.00 C ATOM 1990 OG1 THR A 116 3.433 -9.111 2.189 1.00 0.00 O ATOM 1991 CG2 THR A 116 2.447 -11.247 1.661 1.00 0.00 C ATOM 0 H THR A 116 1.070 -9.005 2.405 1.00 0.00 H new ATOM 0 HA THR A 116 1.839 -11.092 4.398 1.00 0.00 H new ATOM 0 HB THR A 116 3.976 -10.867 3.122 1.00 0.00 H new ATOM 0 HG1 THR A 116 4.069 -9.241 1.455 1.00 0.00 H new ATOM 0 HG21 THR A 116 3.157 -11.392 0.847 1.00 0.00 H new ATOM 0 HG22 THR A 116 2.180 -12.214 2.086 1.00 0.00 H new ATOM 0 HG23 THR A 116 1.551 -10.759 1.278 1.00 0.00 H new ATOM 1999 N HIS A 117 2.255 -8.012 5.033 1.00 0.00 N ATOM 2000 CA HIS A 117 2.823 -7.066 6.045 1.00 0.00 C ATOM 2001 C HIS A 117 4.345 -6.951 5.890 1.00 0.00 C ATOM 2002 O HIS A 117 5.049 -6.607 6.820 1.00 0.00 O ATOM 2003 CB HIS A 117 2.458 -7.657 7.408 1.00 0.00 C ATOM 2004 CG HIS A 117 0.963 -7.644 7.572 1.00 0.00 C ATOM 2005 ND1 HIS A 117 0.352 -7.809 8.805 1.00 0.00 N ATOM 2006 CD2 HIS A 117 -0.058 -7.484 6.667 1.00 0.00 C ATOM 2007 CE1 HIS A 117 -0.978 -7.746 8.610 1.00 0.00 C ATOM 2008 NE2 HIS A 117 -1.281 -7.549 7.324 1.00 0.00 N ATOM 0 H HIS A 117 1.518 -7.623 4.444 1.00 0.00 H new ATOM 0 HA HIS A 117 2.424 -6.059 5.923 1.00 0.00 H new ATOM 0 HB2 HIS A 117 2.835 -8.677 7.488 1.00 0.00 H new ATOM 0 HB3 HIS A 117 2.928 -7.080 8.205 1.00 0.00 H new ATOM 0 HD1 HIS A 117 0.824 -7.952 9.698 1.00 0.00 H new ATOM 0 HD2 HIS A 117 0.070 -7.331 5.606 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -1.711 -7.843 9.397 1.00 0.00 H new ATOM 2016 N LYS A 118 4.850 -7.216 4.716 1.00 0.00 N ATOM 2017 CA LYS A 118 6.320 -7.099 4.480 1.00 0.00 C ATOM 2018 C LYS A 118 6.569 -6.136 3.318 1.00 0.00 C ATOM 2019 O LYS A 118 6.208 -6.413 2.191 1.00 0.00 O ATOM 2020 CB LYS A 118 6.796 -8.506 4.103 1.00 0.00 C ATOM 2021 CG LYS A 118 7.018 -9.346 5.365 1.00 0.00 C ATOM 2022 CD LYS A 118 8.070 -10.433 5.088 1.00 0.00 C ATOM 2023 CE LYS A 118 7.670 -11.262 3.858 1.00 0.00 C ATOM 2024 NZ LYS A 118 8.872 -12.087 3.528 1.00 0.00 N ATOM 0 H LYS A 118 4.306 -7.510 3.905 1.00 0.00 H new ATOM 0 HA LYS A 118 6.848 -6.720 5.355 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.058 -8.988 3.462 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.722 -8.443 3.532 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.348 -8.708 6.185 1.00 0.00 H new ATOM 0 HG3 LYS A 118 6.080 -9.806 5.677 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.044 -9.972 4.923 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.168 -11.084 5.957 1.00 0.00 H new ATOM 0 HE2 LYS A 118 6.807 -11.893 4.073 1.00 0.00 H new ATOM 0 HE3 LYS A 118 7.394 -10.618 3.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 8.670 -12.678 2.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.676 -11.461 3.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.108 -12.696 4.337 1.00 0.00 H new ATOM 2038 N PHE A 119 7.181 -5.009 3.572 1.00 0.00 N ATOM 2039 CA PHE A 119 7.439 -4.045 2.463 1.00 0.00 C ATOM 2040 C PHE A 119 8.193 -4.737 1.322 1.00 0.00 C ATOM 2041 O PHE A 119 9.112 -5.501 1.545 1.00 0.00 O ATOM 2042 CB PHE A 119 8.290 -2.927 3.072 1.00 0.00 C ATOM 2043 CG PHE A 119 8.914 -2.117 1.957 1.00 0.00 C ATOM 2044 CD1 PHE A 119 10.270 -2.285 1.652 1.00 0.00 C ATOM 2045 CD2 PHE A 119 8.135 -1.218 1.219 1.00 0.00 C ATOM 2046 CE1 PHE A 119 10.848 -1.553 0.607 1.00 0.00 C ATOM 2047 CE2 PHE A 119 8.713 -0.484 0.177 1.00 0.00 C ATOM 2048 CZ PHE A 119 10.070 -0.652 -0.130 1.00 0.00 C ATOM 0 H PHE A 119 7.511 -4.716 4.492 1.00 0.00 H new ATOM 0 HA PHE A 119 6.512 -3.655 2.043 1.00 0.00 H new ATOM 0 HB2 PHE A 119 7.674 -2.286 3.703 1.00 0.00 H new ATOM 0 HB3 PHE A 119 9.066 -3.350 3.709 1.00 0.00 H new ATOM 0 HD1 PHE A 119 10.870 -2.979 2.222 1.00 0.00 H new ATOM 0 HD2 PHE A 119 7.088 -1.091 1.454 1.00 0.00 H new ATOM 0 HE1 PHE A 119 11.894 -1.684 0.370 1.00 0.00 H new ATOM 0 HE2 PHE A 119 8.113 0.212 -0.391 1.00 0.00 H new ATOM 0 HZ PHE A 119 10.516 -0.087 -0.935 1.00 0.00 H new ATOM 2058 N GLU A 120 7.810 -4.467 0.104 1.00 0.00 N ATOM 2059 CA GLU A 120 8.501 -5.099 -1.054 1.00 0.00 C ATOM 2060 C GLU A 120 8.413 -4.193 -2.286 1.00 0.00 C ATOM 2061 O GLU A 120 7.340 -3.838 -2.734 1.00 0.00 O ATOM 2062 CB GLU A 120 7.754 -6.414 -1.290 1.00 0.00 C ATOM 2063 CG GLU A 120 8.652 -7.587 -0.888 1.00 0.00 C ATOM 2064 CD GLU A 120 8.047 -8.895 -1.399 1.00 0.00 C ATOM 2065 OE1 GLU A 120 7.065 -9.335 -0.825 1.00 0.00 O ATOM 2066 OE2 GLU A 120 8.576 -9.434 -2.358 1.00 0.00 O ATOM 0 H GLU A 120 7.047 -3.835 -0.139 1.00 0.00 H new ATOM 0 HA GLU A 120 9.562 -5.264 -0.864 1.00 0.00 H new ATOM 0 HB2 GLU A 120 6.832 -6.431 -0.708 1.00 0.00 H new ATOM 0 HB3 GLU A 120 7.471 -6.501 -2.339 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.651 -7.451 -1.301 1.00 0.00 H new ATOM 0 HG3 GLU A 120 8.757 -7.622 0.196 1.00 0.00 H new ATOM 2073 N ALA A 121 9.539 -3.821 -2.835 1.00 0.00 N ATOM 2074 CA ALA A 121 9.534 -2.941 -4.040 1.00 0.00 C ATOM 2075 C ALA A 121 10.576 -3.435 -5.050 1.00 0.00 C ATOM 2076 O ALA A 121 11.751 -3.146 -4.932 1.00 0.00 O ATOM 2077 CB ALA A 121 9.906 -1.552 -3.513 1.00 0.00 C ATOM 0 H ALA A 121 10.464 -4.089 -2.500 1.00 0.00 H new ATOM 0 HA ALA A 121 8.572 -2.936 -4.552 1.00 0.00 H new ATOM 0 HB1 ALA A 121 9.925 -0.842 -4.340 1.00 0.00 H new ATOM 0 HB2 ALA A 121 9.168 -1.232 -2.777 1.00 0.00 H new ATOM 0 HB3 ALA A 121 10.890 -1.591 -3.046 1.00 0.00 H new ATOM 2083 N PHE A 122 10.157 -4.189 -6.036 1.00 0.00 N ATOM 2084 CA PHE A 122 11.131 -4.710 -7.043 1.00 0.00 C ATOM 2085 C PHE A 122 10.529 -4.682 -8.458 1.00 0.00 C ATOM 2086 O PHE A 122 9.342 -4.493 -8.637 1.00 0.00 O ATOM 2087 CB PHE A 122 11.414 -6.151 -6.606 1.00 0.00 C ATOM 2088 CG PHE A 122 10.148 -6.972 -6.709 1.00 0.00 C ATOM 2089 CD1 PHE A 122 9.262 -7.037 -5.624 1.00 0.00 C ATOM 2090 CD2 PHE A 122 9.859 -7.663 -7.892 1.00 0.00 C ATOM 2091 CE1 PHE A 122 8.088 -7.793 -5.725 1.00 0.00 C ATOM 2092 CE2 PHE A 122 8.685 -8.420 -7.991 1.00 0.00 C ATOM 2093 CZ PHE A 122 7.799 -8.485 -6.909 1.00 0.00 C ATOM 0 H PHE A 122 9.187 -4.465 -6.187 1.00 0.00 H new ATOM 0 HA PHE A 122 12.037 -4.105 -7.084 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.193 -6.585 -7.233 1.00 0.00 H new ATOM 0 HB3 PHE A 122 11.785 -6.164 -5.581 1.00 0.00 H new ATOM 0 HD1 PHE A 122 9.485 -6.504 -4.711 1.00 0.00 H new ATOM 0 HD2 PHE A 122 10.541 -7.612 -8.728 1.00 0.00 H new ATOM 0 HE1 PHE A 122 7.405 -7.843 -4.890 1.00 0.00 H new ATOM 0 HE2 PHE A 122 8.463 -8.954 -8.903 1.00 0.00 H new ATOM 0 HZ PHE A 122 6.893 -9.068 -6.987 1.00 0.00 H new ATOM 2103 N GLU A 123 11.350 -4.872 -9.461 1.00 0.00 N ATOM 2104 CA GLU A 123 10.851 -4.868 -10.871 1.00 0.00 C ATOM 2105 C GLU A 123 10.915 -6.283 -11.463 1.00 0.00 C ATOM 2106 O GLU A 123 11.806 -7.050 -11.157 1.00 0.00 O ATOM 2107 CB GLU A 123 11.799 -3.921 -11.617 1.00 0.00 C ATOM 2108 CG GLU A 123 11.477 -3.932 -13.115 1.00 0.00 C ATOM 2109 CD GLU A 123 12.327 -2.878 -13.829 1.00 0.00 C ATOM 2110 OE1 GLU A 123 13.480 -2.723 -13.460 1.00 0.00 O ATOM 2111 OE2 GLU A 123 11.808 -2.241 -14.732 1.00 0.00 O ATOM 0 H GLU A 123 12.353 -5.031 -9.362 1.00 0.00 H new ATOM 0 HA GLU A 123 9.812 -4.547 -10.945 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.701 -2.910 -11.223 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.833 -4.227 -11.456 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.676 -4.919 -13.533 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.418 -3.727 -13.271 1.00 0.00 H new ATOM 2118 N HIS A 124 9.976 -6.635 -12.306 1.00 0.00 N ATOM 2119 CA HIS A 124 9.993 -8.001 -12.913 1.00 0.00 C ATOM 2120 C HIS A 124 9.438 -7.972 -14.344 1.00 0.00 C ATOM 2121 O HIS A 124 8.286 -7.658 -14.571 1.00 0.00 O ATOM 2122 CB HIS A 124 9.104 -8.852 -12.000 1.00 0.00 C ATOM 2123 CG HIS A 124 8.853 -10.193 -12.641 1.00 0.00 C ATOM 2124 ND1 HIS A 124 9.860 -11.126 -12.829 1.00 0.00 N ATOM 2125 CD2 HIS A 124 7.713 -10.764 -13.149 1.00 0.00 C ATOM 2126 CE1 HIS A 124 9.310 -12.200 -13.429 1.00 0.00 C ATOM 2127 NE2 HIS A 124 8.004 -12.029 -13.646 1.00 0.00 N ATOM 0 H HIS A 124 9.202 -6.039 -12.599 1.00 0.00 H new ATOM 0 HA HIS A 124 11.004 -8.401 -12.987 1.00 0.00 H new ATOM 0 HB2 HIS A 124 9.584 -8.986 -11.031 1.00 0.00 H new ATOM 0 HB3 HIS A 124 8.158 -8.342 -11.819 1.00 0.00 H new ATOM 0 HD2 HIS A 124 6.738 -10.301 -13.161 1.00 0.00 H new ATOM 0 HE1 HIS A 124 9.858 -13.090 -13.701 1.00 0.00 H new ATOM 0 HE2 HIS A 124 7.358 -12.686 -14.083 1.00 0.00 H new ATOM 2135 N GLU A 125 10.254 -8.317 -15.305 1.00 0.00 N ATOM 2136 CA GLU A 125 9.798 -8.333 -16.728 1.00 0.00 C ATOM 2137 C GLU A 125 9.167 -6.993 -17.130 1.00 0.00 C ATOM 2138 O GLU A 125 8.036 -6.931 -17.568 1.00 0.00 O ATOM 2139 CB GLU A 125 8.779 -9.472 -16.812 1.00 0.00 C ATOM 2140 CG GLU A 125 9.522 -10.805 -16.941 1.00 0.00 C ATOM 2141 CD GLU A 125 8.536 -11.905 -17.341 1.00 0.00 C ATOM 2142 OE1 GLU A 125 7.759 -11.672 -18.252 1.00 0.00 O ATOM 2143 OE2 GLU A 125 8.576 -12.960 -16.730 1.00 0.00 O ATOM 0 H GLU A 125 11.226 -8.591 -15.164 1.00 0.00 H new ATOM 0 HA GLU A 125 10.631 -8.484 -17.414 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.149 -9.478 -15.923 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.121 -9.325 -17.668 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.312 -10.722 -17.687 1.00 0.00 H new ATOM 0 HG3 GLU A 125 10.002 -11.059 -15.996 1.00 0.00 H new ATOM 2150 N ASN A 126 9.917 -5.929 -17.005 1.00 0.00 N ATOM 2151 CA ASN A 126 9.424 -4.568 -17.395 1.00 0.00 C ATOM 2152 C ASN A 126 8.196 -4.135 -16.581 1.00 0.00 C ATOM 2153 O ASN A 126 7.523 -3.185 -16.935 1.00 0.00 O ATOM 2154 CB ASN A 126 9.068 -4.673 -18.883 1.00 0.00 C ATOM 2155 CG ASN A 126 10.314 -5.067 -19.684 1.00 0.00 C ATOM 2156 OD1 ASN A 126 11.164 -5.784 -19.197 1.00 0.00 O ATOM 2157 ND2 ASN A 126 10.461 -4.622 -20.902 1.00 0.00 N ATOM 0 H ASN A 126 10.870 -5.944 -16.642 1.00 0.00 H new ATOM 0 HA ASN A 126 10.187 -3.814 -17.200 1.00 0.00 H new ATOM 0 HB2 ASN A 126 8.281 -5.414 -19.028 1.00 0.00 H new ATOM 0 HB3 ASN A 126 8.679 -3.720 -19.242 1.00 0.00 H new ATOM 0 HD21 ASN A 126 11.288 -4.877 -21.442 1.00 0.00 H new ATOM 0 HD22 ASN A 126 9.749 -4.019 -21.314 1.00 0.00 H new ATOM 2164 N LYS A 127 7.907 -4.792 -15.490 1.00 0.00 N ATOM 2165 CA LYS A 127 6.730 -4.377 -14.664 1.00 0.00 C ATOM 2166 C LYS A 127 7.179 -4.085 -13.232 1.00 0.00 C ATOM 2167 O LYS A 127 8.188 -4.587 -12.775 1.00 0.00 O ATOM 2168 CB LYS A 127 5.759 -5.557 -14.702 1.00 0.00 C ATOM 2169 CG LYS A 127 4.504 -5.155 -15.483 1.00 0.00 C ATOM 2170 CD LYS A 127 4.862 -4.963 -16.957 1.00 0.00 C ATOM 2171 CE LYS A 127 3.594 -4.666 -17.763 1.00 0.00 C ATOM 2172 NZ LYS A 127 4.059 -4.506 -19.171 1.00 0.00 N ATOM 0 H LYS A 127 8.429 -5.593 -15.135 1.00 0.00 H new ATOM 0 HA LYS A 127 6.260 -3.470 -15.044 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.234 -6.418 -15.172 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.491 -5.855 -13.688 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.737 -5.923 -15.381 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.088 -4.233 -15.075 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.573 -4.144 -17.065 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.348 -5.859 -17.343 1.00 0.00 H new ATOM 0 HE2 LYS A 127 2.872 -5.478 -17.676 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.102 -3.762 -17.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 3.245 -4.300 -19.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.740 -3.722 -19.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 4.517 -5.384 -19.487 1.00 0.00 H new ATOM 2186 N PHE A 128 6.451 -3.264 -12.524 1.00 0.00 N ATOM 2187 CA PHE A 128 6.853 -2.929 -11.129 1.00 0.00 C ATOM 2188 C PHE A 128 5.847 -3.478 -10.116 1.00 0.00 C ATOM 2189 O PHE A 128 4.650 -3.440 -10.322 1.00 0.00 O ATOM 2190 CB PHE A 128 6.873 -1.402 -11.084 1.00 0.00 C ATOM 2191 CG PHE A 128 7.704 -0.929 -9.910 1.00 0.00 C ATOM 2192 CD1 PHE A 128 7.201 0.056 -9.053 1.00 0.00 C ATOM 2193 CD2 PHE A 128 8.979 -1.468 -9.686 1.00 0.00 C ATOM 2194 CE1 PHE A 128 7.970 0.504 -7.972 1.00 0.00 C ATOM 2195 CE2 PHE A 128 9.747 -1.021 -8.604 1.00 0.00 C ATOM 2196 CZ PHE A 128 9.244 -0.034 -7.748 1.00 0.00 C ATOM 0 H PHE A 128 5.597 -2.812 -12.851 1.00 0.00 H new ATOM 0 HA PHE A 128 7.817 -3.367 -10.871 1.00 0.00 H new ATOM 0 HB2 PHE A 128 7.284 -1.008 -12.013 1.00 0.00 H new ATOM 0 HB3 PHE A 128 5.856 -1.019 -10.998 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.219 0.471 -9.225 1.00 0.00 H new ATOM 0 HD2 PHE A 128 9.368 -2.228 -10.348 1.00 0.00 H new ATOM 0 HE1 PHE A 128 7.581 1.264 -7.311 1.00 0.00 H new ATOM 0 HE2 PHE A 128 10.728 -1.438 -8.430 1.00 0.00 H new ATOM 0 HZ PHE A 128 9.838 0.313 -6.915 1.00 0.00 H new ATOM 2206 N TYR A 129 6.337 -3.970 -9.012 1.00 0.00 N ATOM 2207 CA TYR A 129 5.437 -4.505 -7.952 1.00 0.00 C ATOM 2208 C TYR A 129 5.737 -3.777 -6.639 1.00 0.00 C ATOM 2209 O TYR A 129 6.883 -3.584 -6.281 1.00 0.00 O ATOM 2210 CB TYR A 129 5.780 -5.991 -7.854 1.00 0.00 C ATOM 2211 CG TYR A 129 5.334 -6.693 -9.117 1.00 0.00 C ATOM 2212 CD1 TYR A 129 4.047 -7.238 -9.197 1.00 0.00 C ATOM 2213 CD2 TYR A 129 6.207 -6.795 -10.209 1.00 0.00 C ATOM 2214 CE1 TYR A 129 3.631 -7.886 -10.368 1.00 0.00 C ATOM 2215 CE2 TYR A 129 5.790 -7.443 -11.380 1.00 0.00 C ATOM 2216 CZ TYR A 129 4.502 -7.989 -11.459 1.00 0.00 C ATOM 2217 OH TYR A 129 4.089 -8.627 -12.614 1.00 0.00 O ATOM 0 H TYR A 129 7.333 -4.025 -8.797 1.00 0.00 H new ATOM 0 HA TYR A 129 4.378 -4.363 -8.169 1.00 0.00 H new ATOM 0 HB2 TYR A 129 6.853 -6.119 -7.713 1.00 0.00 H new ATOM 0 HB3 TYR A 129 5.289 -6.432 -6.987 1.00 0.00 H new ATOM 0 HD1 TYR A 129 3.374 -7.159 -8.356 1.00 0.00 H new ATOM 0 HD2 TYR A 129 7.200 -6.375 -10.148 1.00 0.00 H new ATOM 0 HE1 TYR A 129 2.638 -8.306 -10.429 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.462 -7.521 -12.222 1.00 0.00 H new ATOM 0 HH TYR A 129 4.813 -8.610 -13.274 1.00 0.00 H new ATOM 2227 N ILE A 130 4.728 -3.347 -5.932 1.00 0.00 N ATOM 2228 CA ILE A 130 4.981 -2.611 -4.659 1.00 0.00 C ATOM 2229 C ILE A 130 4.090 -3.112 -3.520 1.00 0.00 C ATOM 2230 O ILE A 130 2.898 -3.292 -3.674 1.00 0.00 O ATOM 2231 CB ILE A 130 4.660 -1.149 -4.983 1.00 0.00 C ATOM 2232 CG1 ILE A 130 5.804 -0.541 -5.805 1.00 0.00 C ATOM 2233 CG2 ILE A 130 4.463 -0.348 -3.689 1.00 0.00 C ATOM 2234 CD1 ILE A 130 7.084 -0.482 -4.963 1.00 0.00 C ATOM 0 H ILE A 130 3.746 -3.472 -6.177 1.00 0.00 H new ATOM 0 HA ILE A 130 6.006 -2.754 -4.317 1.00 0.00 H new ATOM 0 HB ILE A 130 3.737 -1.108 -5.562 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.976 -1.138 -6.701 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.531 0.461 -6.137 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.235 0.689 -3.934 1.00 0.00 H new ATOM 0 HG22 ILE A 130 3.638 -0.775 -3.119 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.375 -0.388 -3.094 1.00 0.00 H new ATOM 0 HD11 ILE A 130 7.890 -0.049 -5.556 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.911 0.134 -4.081 1.00 0.00 H new ATOM 0 HD13 ILE A 130 7.362 -1.489 -4.653 1.00 0.00 H new ATOM 2246 N ASN A 131 4.670 -3.288 -2.368 1.00 0.00 N ATOM 2247 CA ASN A 131 3.889 -3.721 -1.179 1.00 0.00 C ATOM 2248 C ASN A 131 4.249 -2.797 -0.008 1.00 0.00 C ATOM 2249 O ASN A 131 5.351 -2.852 0.495 1.00 0.00 O ATOM 2250 CB ASN A 131 4.327 -5.157 -0.897 1.00 0.00 C ATOM 2251 CG ASN A 131 3.359 -5.789 0.106 1.00 0.00 C ATOM 2252 OD1 ASN A 131 2.896 -5.129 1.016 1.00 0.00 O ATOM 2253 ND2 ASN A 131 3.031 -7.045 -0.022 1.00 0.00 N ATOM 0 H ASN A 131 5.666 -3.148 -2.198 1.00 0.00 H new ATOM 0 HA ASN A 131 2.811 -3.673 -1.332 1.00 0.00 H new ATOM 0 HB2 ASN A 131 4.340 -5.734 -1.821 1.00 0.00 H new ATOM 0 HB3 ASN A 131 5.342 -5.169 -0.499 1.00 0.00 H new ATOM 0 HD21 ASN A 131 2.386 -7.474 0.642 1.00 0.00 H new ATOM 0 HD22 ASN A 131 3.420 -7.598 -0.786 1.00 0.00 H new ATOM 2260 N PRO A 132 3.322 -1.955 0.371 1.00 0.00 N ATOM 2261 CA PRO A 132 3.576 -0.989 1.476 1.00 0.00 C ATOM 2262 C PRO A 132 3.767 -1.708 2.815 1.00 0.00 C ATOM 2263 O PRO A 132 4.479 -1.238 3.681 1.00 0.00 O ATOM 2264 CB PRO A 132 2.318 -0.124 1.488 1.00 0.00 C ATOM 2265 CG PRO A 132 1.265 -0.979 0.866 1.00 0.00 C ATOM 2266 CD PRO A 132 1.963 -1.819 -0.168 1.00 0.00 C ATOM 0 HA PRO A 132 4.488 -0.411 1.329 1.00 0.00 H new ATOM 0 HB2 PRO A 132 2.045 0.164 2.503 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.465 0.797 0.924 1.00 0.00 H new ATOM 0 HG2 PRO A 132 0.780 -1.606 1.614 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.486 -0.368 0.410 1.00 0.00 H new ATOM 0 HD2 PRO A 132 1.480 -2.788 -0.292 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.964 -1.336 -1.145 1.00 0.00 H new ATOM 2274 N GLY A 133 3.141 -2.839 2.994 1.00 0.00 N ATOM 2275 CA GLY A 133 3.293 -3.577 4.281 1.00 0.00 C ATOM 2276 C GLY A 133 2.202 -3.138 5.263 1.00 0.00 C ATOM 2277 O GLY A 133 1.058 -2.957 4.893 1.00 0.00 O ATOM 0 H GLY A 133 2.532 -3.283 2.307 1.00 0.00 H new ATOM 0 HA2 GLY A 133 3.226 -4.651 4.105 1.00 0.00 H new ATOM 0 HA3 GLY A 133 4.278 -3.384 4.707 1.00 0.00 H new ATOM 2281 N SER A 134 2.548 -2.974 6.513 1.00 0.00 N ATOM 2282 CA SER A 134 1.529 -2.555 7.519 1.00 0.00 C ATOM 2283 C SER A 134 1.902 -1.200 8.126 1.00 0.00 C ATOM 2284 O SER A 134 2.864 -1.079 8.855 1.00 0.00 O ATOM 2285 CB SER A 134 1.567 -3.644 8.589 1.00 0.00 C ATOM 2286 OG SER A 134 0.641 -3.325 9.619 1.00 0.00 O ATOM 0 H SER A 134 3.490 -3.112 6.880 1.00 0.00 H new ATOM 0 HA SER A 134 0.538 -2.442 7.079 1.00 0.00 H new ATOM 0 HB2 SER A 134 1.320 -4.610 8.149 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.572 -3.729 9.002 1.00 0.00 H new ATOM 0 HG SER A 134 -0.267 -3.314 9.251 1.00 0.00 H new ATOM 2292 N ALA A 135 1.140 -0.180 7.838 1.00 0.00 N ATOM 2293 CA ALA A 135 1.444 1.170 8.400 1.00 0.00 C ATOM 2294 C ALA A 135 1.449 1.124 9.933 1.00 0.00 C ATOM 2295 O ALA A 135 2.015 1.980 10.584 1.00 0.00 O ATOM 2296 CB ALA A 135 0.317 2.074 7.895 1.00 0.00 C ATOM 0 H ALA A 135 0.318 -0.222 7.236 1.00 0.00 H new ATOM 0 HA ALA A 135 2.426 1.530 8.093 1.00 0.00 H new ATOM 0 HB1 ALA A 135 0.469 3.087 8.267 1.00 0.00 H new ATOM 0 HB2 ALA A 135 0.319 2.083 6.805 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -0.641 1.696 8.253 1.00 0.00 H new ATOM 2302 N THR A 136 0.817 0.136 10.513 1.00 0.00 N ATOM 2303 CA THR A 136 0.786 0.039 12.005 1.00 0.00 C ATOM 2304 C THR A 136 1.564 -1.189 12.481 1.00 0.00 C ATOM 2305 O THR A 136 1.456 -1.593 13.622 1.00 0.00 O ATOM 2306 CB THR A 136 -0.694 -0.108 12.380 1.00 0.00 C ATOM 2307 OG1 THR A 136 -1.170 -1.375 11.944 1.00 0.00 O ATOM 2308 CG2 THR A 136 -1.521 1.002 11.725 1.00 0.00 C ATOM 0 H THR A 136 0.322 -0.607 10.020 1.00 0.00 H new ATOM 0 HA THR A 136 1.243 0.913 12.469 1.00 0.00 H new ATOM 0 HB THR A 136 -0.794 -0.030 13.463 1.00 0.00 H new ATOM 0 HG1 THR A 136 -2.145 -1.408 12.039 1.00 0.00 H new ATOM 0 HG21 THR A 136 -2.569 0.885 12.000 1.00 0.00 H new ATOM 0 HG22 THR A 136 -1.162 1.973 12.067 1.00 0.00 H new ATOM 0 HG23 THR A 136 -1.421 0.939 10.641 1.00 0.00 H new ATOM 2316 N GLY A 137 2.337 -1.801 11.620 1.00 0.00 N ATOM 2317 CA GLY A 137 3.101 -3.011 12.040 1.00 0.00 C ATOM 2318 C GLY A 137 2.123 -4.042 12.605 1.00 0.00 C ATOM 2319 O GLY A 137 2.420 -4.739 13.556 1.00 0.00 O ATOM 0 H GLY A 137 2.471 -1.516 10.650 1.00 0.00 H new ATOM 0 HA2 GLY A 137 3.641 -3.429 11.191 1.00 0.00 H new ATOM 0 HA3 GLY A 137 3.845 -2.745 12.791 1.00 0.00 H new ATOM 2323 N ALA A 138 0.949 -4.129 12.032 1.00 0.00 N ATOM 2324 CA ALA A 138 -0.070 -5.098 12.536 1.00 0.00 C ATOM 2325 C ALA A 138 0.537 -6.496 12.684 1.00 0.00 C ATOM 2326 O ALA A 138 1.414 -6.890 11.941 1.00 0.00 O ATOM 2327 CB ALA A 138 -1.177 -5.099 11.481 1.00 0.00 C ATOM 0 H ALA A 138 0.652 -3.568 11.234 1.00 0.00 H new ATOM 0 HA ALA A 138 -0.445 -4.818 13.520 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.965 -5.790 11.781 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -1.591 -4.095 11.387 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -0.765 -5.413 10.522 1.00 0.00 H new ATOM 2333 N TYR A 139 0.076 -7.233 13.654 1.00 0.00 N ATOM 2334 CA TYR A 139 0.615 -8.604 13.892 1.00 0.00 C ATOM 2335 C TYR A 139 0.302 -9.544 12.716 1.00 0.00 C ATOM 2336 O TYR A 139 -0.688 -9.397 12.027 1.00 0.00 O ATOM 2337 CB TYR A 139 -0.089 -9.061 15.181 1.00 0.00 C ATOM 2338 CG TYR A 139 -0.348 -10.551 15.157 1.00 0.00 C ATOM 2339 CD1 TYR A 139 -1.509 -11.046 14.552 1.00 0.00 C ATOM 2340 CD2 TYR A 139 0.567 -11.433 15.745 1.00 0.00 C ATOM 2341 CE1 TYR A 139 -1.758 -12.423 14.535 1.00 0.00 C ATOM 2342 CE2 TYR A 139 0.319 -12.811 15.727 1.00 0.00 C ATOM 2343 CZ TYR A 139 -0.844 -13.306 15.122 1.00 0.00 C ATOM 2344 OH TYR A 139 -1.090 -14.663 15.109 1.00 0.00 O ATOM 0 H TYR A 139 -0.658 -6.943 14.300 1.00 0.00 H new ATOM 0 HA TYR A 139 1.701 -8.615 13.984 1.00 0.00 H new ATOM 0 HB2 TYR A 139 0.526 -8.809 16.045 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -1.032 -8.526 15.294 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -2.213 -10.365 14.098 1.00 0.00 H new ATOM 0 HD2 TYR A 139 1.463 -11.051 16.212 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -2.655 -12.804 14.069 1.00 0.00 H new ATOM 0 HE2 TYR A 139 1.024 -13.492 16.179 1.00 0.00 H new ATOM 0 HH TYR A 139 -0.356 -15.133 15.557 1.00 0.00 H new ATOM 2354 N ASN A 140 1.150 -10.519 12.509 1.00 0.00 N ATOM 2355 CA ASN A 140 0.938 -11.507 11.411 1.00 0.00 C ATOM 2356 C ASN A 140 1.548 -12.852 11.825 1.00 0.00 C ATOM 2357 O ASN A 140 2.739 -12.968 12.038 1.00 0.00 O ATOM 2358 CB ASN A 140 1.647 -10.933 10.187 1.00 0.00 C ATOM 2359 CG ASN A 140 1.232 -11.731 8.950 1.00 0.00 C ATOM 2360 OD1 ASN A 140 1.170 -12.944 8.991 1.00 0.00 O ATOM 2361 ND2 ASN A 140 0.933 -11.100 7.848 1.00 0.00 N ATOM 0 H ASN A 140 1.992 -10.673 13.063 1.00 0.00 H new ATOM 0 HA ASN A 140 -0.117 -11.676 11.197 1.00 0.00 H new ATOM 0 HB2 ASN A 140 1.388 -9.882 10.061 1.00 0.00 H new ATOM 0 HB3 ASN A 140 2.728 -10.981 10.321 1.00 0.00 H new ATOM 0 HD21 ASN A 140 0.647 -11.625 7.021 1.00 0.00 H new ATOM 0 HD22 ASN A 140 0.985 -10.082 7.813 1.00 0.00 H new ATOM 2368 N ALA A 141 0.729 -13.855 11.974 1.00 0.00 N ATOM 2369 CA ALA A 141 1.221 -15.198 12.419 1.00 0.00 C ATOM 2370 C ALA A 141 2.417 -15.708 11.594 1.00 0.00 C ATOM 2371 O ALA A 141 3.221 -16.473 12.089 1.00 0.00 O ATOM 2372 CB ALA A 141 0.022 -16.125 12.224 1.00 0.00 C ATOM 0 H ALA A 141 -0.276 -13.805 11.805 1.00 0.00 H new ATOM 0 HA ALA A 141 1.581 -15.154 13.447 1.00 0.00 H new ATOM 0 HB1 ALA A 141 0.292 -17.137 12.526 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -0.812 -15.774 12.832 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.270 -16.126 11.174 1.00 0.00 H new ATOM 2378 N LEU A 142 2.535 -15.334 10.349 1.00 0.00 N ATOM 2379 CA LEU A 142 3.677 -15.853 9.530 1.00 0.00 C ATOM 2380 C LEU A 142 4.993 -15.125 9.839 1.00 0.00 C ATOM 2381 O LEU A 142 6.060 -15.692 9.707 1.00 0.00 O ATOM 2382 CB LEU A 142 3.260 -15.662 8.070 1.00 0.00 C ATOM 2383 CG LEU A 142 2.042 -16.548 7.758 1.00 0.00 C ATOM 2384 CD1 LEU A 142 1.844 -16.625 6.245 1.00 0.00 C ATOM 2385 CD2 LEU A 142 2.263 -17.965 8.305 1.00 0.00 C ATOM 0 H LEU A 142 1.900 -14.699 9.864 1.00 0.00 H new ATOM 0 HA LEU A 142 3.874 -16.900 9.758 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.017 -14.616 7.885 1.00 0.00 H new ATOM 0 HB3 LEU A 142 4.088 -15.919 7.409 1.00 0.00 H new ATOM 0 HG LEU A 142 1.160 -16.113 8.229 1.00 0.00 H new ATOM 0 HD11 LEU A 142 0.981 -17.253 6.022 1.00 0.00 H new ATOM 0 HD12 LEU A 142 1.676 -15.624 5.849 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.733 -17.054 5.783 1.00 0.00 H new ATOM 0 HD21 LEU A 142 1.394 -18.582 8.078 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.148 -18.400 7.841 1.00 0.00 H new ATOM 0 HD23 LEU A 142 2.404 -17.920 9.385 1.00 0.00 H new ATOM 2397 N GLU A 143 4.940 -13.887 10.247 1.00 0.00 N ATOM 2398 CA GLU A 143 6.206 -13.160 10.560 1.00 0.00 C ATOM 2399 C GLU A 143 6.156 -12.620 11.994 1.00 0.00 C ATOM 2400 O GLU A 143 5.334 -11.792 12.330 1.00 0.00 O ATOM 2401 CB GLU A 143 6.279 -12.028 9.528 1.00 0.00 C ATOM 2402 CG GLU A 143 7.442 -11.079 9.853 1.00 0.00 C ATOM 2403 CD GLU A 143 8.738 -11.879 10.023 1.00 0.00 C ATOM 2404 OE1 GLU A 143 8.937 -12.422 11.098 1.00 0.00 O ATOM 2405 OE2 GLU A 143 9.508 -11.930 9.079 1.00 0.00 O ATOM 0 H GLU A 143 4.083 -13.349 10.377 1.00 0.00 H new ATOM 0 HA GLU A 143 7.088 -13.799 10.504 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.411 -12.446 8.530 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.341 -11.474 9.520 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.559 -10.347 9.054 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.225 -10.524 10.765 1.00 0.00 H new ATOM 2412 N THR A 144 7.031 -13.097 12.841 1.00 0.00 N ATOM 2413 CA THR A 144 7.042 -12.633 14.261 1.00 0.00 C ATOM 2414 C THR A 144 7.657 -11.237 14.386 1.00 0.00 C ATOM 2415 O THR A 144 7.501 -10.575 15.393 1.00 0.00 O ATOM 2416 CB THR A 144 7.889 -13.662 15.012 1.00 0.00 C ATOM 2417 OG1 THR A 144 8.951 -14.105 14.177 1.00 0.00 O ATOM 2418 CG2 THR A 144 7.016 -14.850 15.416 1.00 0.00 C ATOM 0 H THR A 144 7.742 -13.791 12.609 1.00 0.00 H new ATOM 0 HA THR A 144 6.032 -12.557 14.664 1.00 0.00 H new ATOM 0 HB THR A 144 8.305 -13.203 15.909 1.00 0.00 H new ATOM 0 HG1 THR A 144 9.494 -14.763 14.660 1.00 0.00 H new ATOM 0 HG21 THR A 144 7.622 -15.581 15.951 1.00 0.00 H new ATOM 0 HG22 THR A 144 6.209 -14.505 16.062 1.00 0.00 H new ATOM 0 HG23 THR A 144 6.594 -15.312 14.523 1.00 0.00 H new ATOM 2426 N ASN A 145 8.353 -10.781 13.381 1.00 0.00 N ATOM 2427 CA ASN A 145 8.967 -9.425 13.466 1.00 0.00 C ATOM 2428 C ASN A 145 8.417 -8.530 12.354 1.00 0.00 C ATOM 2429 O ASN A 145 8.917 -8.527 11.246 1.00 0.00 O ATOM 2430 CB ASN A 145 10.466 -9.655 13.280 1.00 0.00 C ATOM 2431 CG ASN A 145 11.234 -8.436 13.794 1.00 0.00 C ATOM 2432 OD1 ASN A 145 11.411 -7.469 13.081 1.00 0.00 O ATOM 2433 ND2 ASN A 145 11.703 -8.444 15.012 1.00 0.00 N ATOM 0 H ASN A 145 8.523 -11.284 12.510 1.00 0.00 H new ATOM 0 HA ASN A 145 8.748 -8.929 14.412 1.00 0.00 H new ATOM 0 HB2 ASN A 145 10.778 -10.549 13.820 1.00 0.00 H new ATOM 0 HB3 ASN A 145 10.692 -9.823 12.227 1.00 0.00 H new ATOM 0 HD21 ASN A 145 12.218 -7.638 15.365 1.00 0.00 H new ATOM 0 HD22 ASN A 145 11.554 -9.256 15.611 1.00 0.00 H new ATOM 2440 N ILE A 146 7.394 -7.768 12.640 1.00 0.00 N ATOM 2441 CA ILE A 146 6.817 -6.876 11.592 1.00 0.00 C ATOM 2442 C ILE A 146 7.285 -5.438 11.796 1.00 0.00 C ATOM 2443 O ILE A 146 7.347 -4.942 12.904 1.00 0.00 O ATOM 2444 CB ILE A 146 5.297 -6.939 11.769 1.00 0.00 C ATOM 2445 CG1 ILE A 146 4.817 -8.395 11.749 1.00 0.00 C ATOM 2446 CG2 ILE A 146 4.626 -6.163 10.630 1.00 0.00 C ATOM 2447 CD1 ILE A 146 5.170 -9.045 10.412 1.00 0.00 C ATOM 0 H ILE A 146 6.935 -7.725 13.550 1.00 0.00 H new ATOM 0 HA ILE A 146 7.130 -7.193 10.597 1.00 0.00 H new ATOM 0 HB ILE A 146 5.031 -6.496 12.729 1.00 0.00 H new ATOM 0 HG12 ILE A 146 5.279 -8.950 12.565 1.00 0.00 H new ATOM 0 HG13 ILE A 146 3.739 -8.433 11.908 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.543 -6.204 10.750 1.00 0.00 H new ATOM 0 HG22 ILE A 146 4.955 -5.124 10.655 1.00 0.00 H new ATOM 0 HG23 ILE A 146 4.902 -6.608 9.674 1.00 0.00 H new ATOM 0 HD11 ILE A 146 4.825 -10.079 10.408 1.00 0.00 H new ATOM 0 HD12 ILE A 146 4.687 -8.498 9.603 1.00 0.00 H new ATOM 0 HD13 ILE A 146 6.251 -9.023 10.271 1.00 0.00 H new ATOM 2459 N ILE A 147 7.593 -4.760 10.728 1.00 0.00 N ATOM 2460 CA ILE A 147 8.031 -3.343 10.841 1.00 0.00 C ATOM 2461 C ILE A 147 6.964 -2.445 10.206 1.00 0.00 C ATOM 2462 O ILE A 147 6.646 -2.602 9.043 1.00 0.00 O ATOM 2463 CB ILE A 147 9.351 -3.264 10.072 1.00 0.00 C ATOM 2464 CG1 ILE A 147 10.348 -4.261 10.673 1.00 0.00 C ATOM 2465 CG2 ILE A 147 9.919 -1.847 10.184 1.00 0.00 C ATOM 2466 CD1 ILE A 147 11.604 -4.328 9.799 1.00 0.00 C ATOM 0 H ILE A 147 7.560 -5.128 9.777 1.00 0.00 H new ATOM 0 HA ILE A 147 8.164 -3.016 11.872 1.00 0.00 H new ATOM 0 HB ILE A 147 9.179 -3.506 9.023 1.00 0.00 H new ATOM 0 HG12 ILE A 147 10.614 -3.958 11.686 1.00 0.00 H new ATOM 0 HG13 ILE A 147 9.891 -5.248 10.745 1.00 0.00 H new ATOM 0 HG21 ILE A 147 10.860 -1.788 9.637 1.00 0.00 H new ATOM 0 HG22 ILE A 147 9.209 -1.136 9.762 1.00 0.00 H new ATOM 0 HG23 ILE A 147 10.094 -1.607 11.233 1.00 0.00 H new ATOM 0 HD11 ILE A 147 12.310 -5.038 10.230 1.00 0.00 H new ATOM 0 HD12 ILE A 147 11.331 -4.652 8.795 1.00 0.00 H new ATOM 0 HD13 ILE A 147 12.066 -3.342 9.749 1.00 0.00 H new ATOM 2478 N PRO A 148 6.424 -1.543 10.987 1.00 0.00 N ATOM 2479 CA PRO A 148 5.363 -0.642 10.468 1.00 0.00 C ATOM 2480 C PRO A 148 5.945 0.281 9.394 1.00 0.00 C ATOM 2481 O PRO A 148 7.021 0.820 9.557 1.00 0.00 O ATOM 2482 CB PRO A 148 4.925 0.140 11.709 1.00 0.00 C ATOM 2483 CG PRO A 148 6.105 0.083 12.621 1.00 0.00 C ATOM 2484 CD PRO A 148 6.745 -1.259 12.392 1.00 0.00 C ATOM 0 HA PRO A 148 4.531 -1.164 9.996 1.00 0.00 H new ATOM 0 HB2 PRO A 148 4.666 1.169 11.459 1.00 0.00 H new ATOM 0 HB3 PRO A 148 4.045 -0.308 12.170 1.00 0.00 H new ATOM 0 HG2 PRO A 148 6.804 0.890 12.404 1.00 0.00 H new ATOM 0 HG3 PRO A 148 5.799 0.197 13.661 1.00 0.00 H new ATOM 0 HD2 PRO A 148 7.821 -1.227 12.562 1.00 0.00 H new ATOM 0 HD3 PRO A 148 6.340 -2.019 13.060 1.00 0.00 H new ATOM 2492 N SER A 149 5.266 0.463 8.289 1.00 0.00 N ATOM 2493 CA SER A 149 5.829 1.351 7.223 1.00 0.00 C ATOM 2494 C SER A 149 4.800 1.664 6.129 1.00 0.00 C ATOM 2495 O SER A 149 3.893 0.898 5.870 1.00 0.00 O ATOM 2496 CB SER A 149 6.990 0.551 6.635 1.00 0.00 C ATOM 2497 OG SER A 149 6.489 -0.654 6.069 1.00 0.00 O ATOM 0 H SER A 149 4.360 0.043 8.079 1.00 0.00 H new ATOM 0 HA SER A 149 6.132 2.315 7.631 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.503 1.138 5.874 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.722 0.326 7.411 1.00 0.00 H new ATOM 0 HG SER A 149 7.230 -1.170 5.689 1.00 0.00 H new ATOM 2503 N PHE A 150 4.973 2.776 5.462 1.00 0.00 N ATOM 2504 CA PHE A 150 4.060 3.155 4.348 1.00 0.00 C ATOM 2505 C PHE A 150 4.904 3.700 3.194 1.00 0.00 C ATOM 2506 O PHE A 150 6.057 4.040 3.375 1.00 0.00 O ATOM 2507 CB PHE A 150 3.098 4.198 4.918 1.00 0.00 C ATOM 2508 CG PHE A 150 3.779 5.530 5.083 1.00 0.00 C ATOM 2509 CD1 PHE A 150 3.837 6.410 4.003 1.00 0.00 C ATOM 2510 CD2 PHE A 150 4.309 5.899 6.320 1.00 0.00 C ATOM 2511 CE1 PHE A 150 4.423 7.664 4.156 1.00 0.00 C ATOM 2512 CE2 PHE A 150 4.908 7.154 6.474 1.00 0.00 C ATOM 2513 CZ PHE A 150 4.962 8.038 5.391 1.00 0.00 C ATOM 0 H PHE A 150 5.720 3.446 5.647 1.00 0.00 H new ATOM 0 HA PHE A 150 3.486 2.315 3.955 1.00 0.00 H new ATOM 0 HB2 PHE A 150 2.239 4.305 4.256 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.718 3.859 5.882 1.00 0.00 H new ATOM 0 HD1 PHE A 150 3.427 6.119 3.047 1.00 0.00 H new ATOM 0 HD2 PHE A 150 4.257 5.218 7.156 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.461 8.348 3.321 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.328 7.440 7.427 1.00 0.00 H new ATOM 0 HZ PHE A 150 5.420 9.009 5.509 1.00 0.00 H new ATOM 2523 N VAL A 151 4.370 3.740 2.006 1.00 0.00 N ATOM 2524 CA VAL A 151 5.197 4.211 0.852 1.00 0.00 C ATOM 2525 C VAL A 151 4.546 5.350 0.054 1.00 0.00 C ATOM 2526 O VAL A 151 3.376 5.321 -0.272 1.00 0.00 O ATOM 2527 CB VAL A 151 5.354 2.970 -0.028 1.00 0.00 C ATOM 2528 CG1 VAL A 151 6.149 3.319 -1.287 1.00 0.00 C ATOM 2529 CG2 VAL A 151 6.101 1.887 0.755 1.00 0.00 C ATOM 0 H VAL A 151 3.412 3.472 1.782 1.00 0.00 H new ATOM 0 HA VAL A 151 6.142 4.627 1.202 1.00 0.00 H new ATOM 0 HB VAL A 151 4.367 2.608 -0.315 1.00 0.00 H new ATOM 0 HG11 VAL A 151 6.256 2.430 -1.908 1.00 0.00 H new ATOM 0 HG12 VAL A 151 5.622 4.091 -1.847 1.00 0.00 H new ATOM 0 HG13 VAL A 151 7.136 3.685 -1.004 1.00 0.00 H new ATOM 0 HG21 VAL A 151 6.215 1.000 0.131 1.00 0.00 H new ATOM 0 HG22 VAL A 151 7.085 2.258 1.041 1.00 0.00 H new ATOM 0 HG23 VAL A 151 5.535 1.630 1.651 1.00 0.00 H new ATOM 2539 N LEU A 152 5.342 6.329 -0.302 1.00 0.00 N ATOM 2540 CA LEU A 152 4.855 7.468 -1.129 1.00 0.00 C ATOM 2541 C LEU A 152 5.420 7.325 -2.542 1.00 0.00 C ATOM 2542 O LEU A 152 6.583 7.016 -2.715 1.00 0.00 O ATOM 2543 CB LEU A 152 5.422 8.724 -0.472 1.00 0.00 C ATOM 2544 CG LEU A 152 4.521 9.161 0.681 1.00 0.00 C ATOM 2545 CD1 LEU A 152 5.304 10.100 1.600 1.00 0.00 C ATOM 2546 CD2 LEU A 152 3.300 9.893 0.112 1.00 0.00 C ATOM 0 H LEU A 152 6.328 6.384 -0.047 1.00 0.00 H new ATOM 0 HA LEU A 152 3.767 7.504 -1.191 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.429 8.529 -0.104 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.501 9.525 -1.207 1.00 0.00 H new ATOM 0 HG LEU A 152 4.191 8.291 1.249 1.00 0.00 H new ATOM 0 HD11 LEU A 152 4.667 10.416 2.426 1.00 0.00 H new ATOM 0 HD12 LEU A 152 6.177 9.579 1.994 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.628 10.975 1.036 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.651 10.208 0.929 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.629 10.768 -0.449 1.00 0.00 H new ATOM 0 HD23 LEU A 152 2.750 9.224 -0.550 1.00 0.00 H new ATOM 2558 N MET A 153 4.626 7.540 -3.553 1.00 0.00 N ATOM 2559 CA MET A 153 5.161 7.402 -4.939 1.00 0.00 C ATOM 2560 C MET A 153 5.121 8.751 -5.660 1.00 0.00 C ATOM 2561 O MET A 153 4.078 9.354 -5.813 1.00 0.00 O ATOM 2562 CB MET A 153 4.232 6.398 -5.626 1.00 0.00 C ATOM 2563 CG MET A 153 4.137 5.124 -4.781 1.00 0.00 C ATOM 2564 SD MET A 153 3.166 3.877 -5.664 1.00 0.00 S ATOM 2565 CE MET A 153 4.510 3.211 -6.674 1.00 0.00 C ATOM 0 H MET A 153 3.643 7.802 -3.484 1.00 0.00 H new ATOM 0 HA MET A 153 6.199 7.069 -4.948 1.00 0.00 H new ATOM 0 HB2 MET A 153 3.242 6.834 -5.757 1.00 0.00 H new ATOM 0 HB3 MET A 153 4.609 6.160 -6.620 1.00 0.00 H new ATOM 0 HG2 MET A 153 5.135 4.740 -4.571 1.00 0.00 H new ATOM 0 HG3 MET A 153 3.673 5.347 -3.820 1.00 0.00 H new ATOM 0 HE1 MET A 153 4.108 2.487 -7.383 1.00 0.00 H new ATOM 0 HE2 MET A 153 4.993 4.023 -7.218 1.00 0.00 H new ATOM 0 HE3 MET A 153 5.240 2.721 -6.030 1.00 0.00 H new ATOM 2575 N ASP A 154 6.253 9.221 -6.112 1.00 0.00 N ATOM 2576 CA ASP A 154 6.288 10.525 -6.836 1.00 0.00 C ATOM 2577 C ASP A 154 6.299 10.278 -8.347 1.00 0.00 C ATOM 2578 O ASP A 154 7.211 9.674 -8.876 1.00 0.00 O ATOM 2579 CB ASP A 154 7.587 11.191 -6.384 1.00 0.00 C ATOM 2580 CG ASP A 154 7.671 12.600 -6.974 1.00 0.00 C ATOM 2581 OD1 ASP A 154 8.295 12.750 -8.012 1.00 0.00 O ATOM 2582 OD2 ASP A 154 7.110 13.505 -6.378 1.00 0.00 O ATOM 0 H ASP A 154 7.156 8.758 -6.011 1.00 0.00 H new ATOM 0 HA ASP A 154 5.420 11.149 -6.622 1.00 0.00 H new ATOM 0 HB2 ASP A 154 7.624 11.238 -5.296 1.00 0.00 H new ATOM 0 HB3 ASP A 154 8.443 10.599 -6.707 1.00 0.00 H new ATOM 2587 N ILE A 155 5.293 10.732 -9.044 1.00 0.00 N ATOM 2588 CA ILE A 155 5.251 10.511 -10.519 1.00 0.00 C ATOM 2589 C ILE A 155 5.322 11.840 -11.277 1.00 0.00 C ATOM 2590 O ILE A 155 4.498 12.716 -11.101 1.00 0.00 O ATOM 2591 CB ILE A 155 3.911 9.815 -10.772 1.00 0.00 C ATOM 2592 CG1 ILE A 155 3.916 8.448 -10.084 1.00 0.00 C ATOM 2593 CG2 ILE A 155 3.693 9.632 -12.276 1.00 0.00 C ATOM 2594 CD1 ILE A 155 2.504 7.862 -10.100 1.00 0.00 C ATOM 0 H ILE A 155 4.500 11.245 -8.658 1.00 0.00 H new ATOM 0 HA ILE A 155 6.097 9.918 -10.866 1.00 0.00 H new ATOM 0 HB ILE A 155 3.104 10.427 -10.369 1.00 0.00 H new ATOM 0 HG12 ILE A 155 4.606 7.775 -10.594 1.00 0.00 H new ATOM 0 HG13 ILE A 155 4.268 8.547 -9.057 1.00 0.00 H new ATOM 0 HG21 ILE A 155 2.738 9.136 -12.447 1.00 0.00 H new ATOM 0 HG22 ILE A 155 3.689 10.607 -12.764 1.00 0.00 H new ATOM 0 HG23 ILE A 155 4.497 9.023 -12.689 1.00 0.00 H new ATOM 0 HD11 ILE A 155 2.509 6.888 -9.610 1.00 0.00 H new ATOM 0 HD12 ILE A 155 1.826 8.532 -9.571 1.00 0.00 H new ATOM 0 HD13 ILE A 155 2.169 7.748 -11.131 1.00 0.00 H new ATOM 2606 N GLN A 156 6.296 11.980 -12.135 1.00 0.00 N ATOM 2607 CA GLN A 156 6.428 13.232 -12.934 1.00 0.00 C ATOM 2608 C GLN A 156 5.863 13.000 -14.337 1.00 0.00 C ATOM 2609 O GLN A 156 4.996 13.715 -14.801 1.00 0.00 O ATOM 2610 CB GLN A 156 7.933 13.503 -13.002 1.00 0.00 C ATOM 2611 CG GLN A 156 8.188 15.009 -13.127 1.00 0.00 C ATOM 2612 CD GLN A 156 7.429 15.565 -14.336 1.00 0.00 C ATOM 2613 OE1 GLN A 156 6.467 16.291 -14.181 1.00 0.00 O ATOM 2614 NE2 GLN A 156 7.819 15.248 -15.540 1.00 0.00 N ATOM 0 H GLN A 156 7.011 11.276 -12.318 1.00 0.00 H new ATOM 0 HA GLN A 156 5.887 14.071 -12.496 1.00 0.00 H new ATOM 0 HB2 GLN A 156 8.422 13.116 -12.108 1.00 0.00 H new ATOM 0 HB3 GLN A 156 8.367 12.980 -13.854 1.00 0.00 H new ATOM 0 HG2 GLN A 156 7.866 15.518 -12.219 1.00 0.00 H new ATOM 0 HG3 GLN A 156 9.256 15.198 -13.238 1.00 0.00 H new ATOM 0 HE21 GLN A 156 8.626 14.639 -15.671 1.00 0.00 H new ATOM 0 HE22 GLN A 156 7.316 15.610 -16.351 1.00 0.00 H new ATOM 2623 N ALA A 157 6.354 11.993 -15.009 1.00 0.00 N ATOM 2624 CA ALA A 157 5.868 11.677 -16.385 1.00 0.00 C ATOM 2625 C ALA A 157 6.562 10.407 -16.885 1.00 0.00 C ATOM 2626 O ALA A 157 7.738 10.414 -17.193 1.00 0.00 O ATOM 2627 CB ALA A 157 6.263 12.880 -17.243 1.00 0.00 C ATOM 0 H ALA A 157 7.080 11.368 -14.659 1.00 0.00 H new ATOM 0 HA ALA A 157 4.793 11.502 -16.420 1.00 0.00 H new ATOM 0 HB1 ALA A 157 5.937 12.717 -18.270 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.788 13.779 -16.850 1.00 0.00 H new ATOM 0 HB3 ALA A 157 7.346 13.002 -17.221 1.00 0.00 H new ATOM 2633 N SER A 158 5.849 9.311 -16.946 1.00 0.00 N ATOM 2634 CA SER A 158 6.466 8.024 -17.402 1.00 0.00 C ATOM 2635 C SER A 158 7.622 7.624 -16.473 1.00 0.00 C ATOM 2636 O SER A 158 8.359 6.697 -16.748 1.00 0.00 O ATOM 2637 CB SER A 158 6.979 8.293 -18.819 1.00 0.00 C ATOM 2638 OG SER A 158 5.970 8.962 -19.563 1.00 0.00 O ATOM 0 H SER A 158 4.861 9.250 -16.699 1.00 0.00 H new ATOM 0 HA SER A 158 5.749 7.203 -17.385 1.00 0.00 H new ATOM 0 HB2 SER A 158 7.883 8.901 -18.782 1.00 0.00 H new ATOM 0 HB3 SER A 158 7.245 7.355 -19.306 1.00 0.00 H new ATOM 0 HG SER A 158 6.295 9.138 -20.471 1.00 0.00 H new ATOM 2644 N THR A 159 7.774 8.307 -15.367 1.00 0.00 N ATOM 2645 CA THR A 159 8.862 7.968 -14.406 1.00 0.00 C ATOM 2646 C THR A 159 8.313 8.066 -12.982 1.00 0.00 C ATOM 2647 O THR A 159 7.652 9.028 -12.640 1.00 0.00 O ATOM 2648 CB THR A 159 9.945 9.021 -14.643 1.00 0.00 C ATOM 2649 OG1 THR A 159 10.340 8.993 -16.008 1.00 0.00 O ATOM 2650 CG2 THR A 159 11.154 8.729 -13.753 1.00 0.00 C ATOM 0 H THR A 159 7.185 9.091 -15.088 1.00 0.00 H new ATOM 0 HA THR A 159 9.253 6.960 -14.541 1.00 0.00 H new ATOM 0 HB THR A 159 9.550 10.007 -14.398 1.00 0.00 H new ATOM 0 HG1 THR A 159 9.687 9.486 -16.548 1.00 0.00 H new ATOM 0 HG21 THR A 159 11.923 9.482 -13.925 1.00 0.00 H new ATOM 0 HG22 THR A 159 10.850 8.754 -12.707 1.00 0.00 H new ATOM 0 HG23 THR A 159 11.552 7.743 -13.992 1.00 0.00 H new ATOM 2658 N VAL A 160 8.564 7.093 -12.150 1.00 0.00 N ATOM 2659 CA VAL A 160 8.025 7.173 -10.763 1.00 0.00 C ATOM 2660 C VAL A 160 9.103 6.865 -9.725 1.00 0.00 C ATOM 2661 O VAL A 160 9.885 5.946 -9.871 1.00 0.00 O ATOM 2662 CB VAL A 160 6.911 6.121 -10.699 1.00 0.00 C ATOM 2663 CG1 VAL A 160 7.506 4.714 -10.808 1.00 0.00 C ATOM 2664 CG2 VAL A 160 6.167 6.252 -9.369 1.00 0.00 C ATOM 0 H VAL A 160 9.110 6.259 -12.365 1.00 0.00 H new ATOM 0 HA VAL A 160 7.662 8.176 -10.540 1.00 0.00 H new ATOM 0 HB VAL A 160 6.222 6.282 -11.528 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.705 3.976 -10.761 1.00 0.00 H new ATOM 0 HG12 VAL A 160 8.036 4.615 -11.755 1.00 0.00 H new ATOM 0 HG13 VAL A 160 8.201 4.548 -9.985 1.00 0.00 H new ATOM 0 HG21 VAL A 160 5.374 5.505 -9.320 1.00 0.00 H new ATOM 0 HG22 VAL A 160 6.864 6.096 -8.545 1.00 0.00 H new ATOM 0 HG23 VAL A 160 5.732 7.248 -9.292 1.00 0.00 H new ATOM 2674 N VAL A 161 9.114 7.610 -8.658 1.00 0.00 N ATOM 2675 CA VAL A 161 10.094 7.353 -7.572 1.00 0.00 C ATOM 2676 C VAL A 161 9.311 6.958 -6.327 1.00 0.00 C ATOM 2677 O VAL A 161 8.420 7.667 -5.900 1.00 0.00 O ATOM 2678 CB VAL A 161 10.830 8.678 -7.356 1.00 0.00 C ATOM 2679 CG1 VAL A 161 11.892 8.502 -6.267 1.00 0.00 C ATOM 2680 CG2 VAL A 161 11.508 9.106 -8.660 1.00 0.00 C ATOM 0 H VAL A 161 8.481 8.392 -8.491 1.00 0.00 H new ATOM 0 HA VAL A 161 10.802 6.557 -7.804 1.00 0.00 H new ATOM 0 HB VAL A 161 10.115 9.442 -7.049 1.00 0.00 H new ATOM 0 HG11 VAL A 161 12.416 9.446 -6.114 1.00 0.00 H new ATOM 0 HG12 VAL A 161 11.412 8.198 -5.337 1.00 0.00 H new ATOM 0 HG13 VAL A 161 12.605 7.737 -6.574 1.00 0.00 H new ATOM 0 HG21 VAL A 161 12.032 10.049 -8.505 1.00 0.00 H new ATOM 0 HG22 VAL A 161 12.221 8.341 -8.967 1.00 0.00 H new ATOM 0 HG23 VAL A 161 10.754 9.233 -9.437 1.00 0.00 H new ATOM 2690 N THR A 162 9.606 5.830 -5.750 1.00 0.00 N ATOM 2691 CA THR A 162 8.837 5.409 -4.549 1.00 0.00 C ATOM 2692 C THR A 162 9.668 5.585 -3.286 1.00 0.00 C ATOM 2693 O THR A 162 10.831 5.237 -3.235 1.00 0.00 O ATOM 2694 CB THR A 162 8.517 3.929 -4.774 1.00 0.00 C ATOM 2695 OG1 THR A 162 9.725 3.183 -4.791 1.00 0.00 O ATOM 2696 CG2 THR A 162 7.786 3.752 -6.106 1.00 0.00 C ATOM 0 H THR A 162 10.338 5.187 -6.053 1.00 0.00 H new ATOM 0 HA THR A 162 7.936 6.008 -4.417 1.00 0.00 H new ATOM 0 HB THR A 162 7.878 3.571 -3.966 1.00 0.00 H new ATOM 0 HG1 THR A 162 9.522 2.235 -4.933 1.00 0.00 H new ATOM 0 HG21 THR A 162 7.561 2.697 -6.260 1.00 0.00 H new ATOM 0 HG22 THR A 162 6.857 4.322 -6.090 1.00 0.00 H new ATOM 0 HG23 THR A 162 8.418 4.111 -6.918 1.00 0.00 H new ATOM 2704 N TYR A 163 9.063 6.105 -2.260 1.00 0.00 N ATOM 2705 CA TYR A 163 9.783 6.293 -0.982 1.00 0.00 C ATOM 2706 C TYR A 163 9.164 5.381 0.067 1.00 0.00 C ATOM 2707 O TYR A 163 7.972 5.408 0.299 1.00 0.00 O ATOM 2708 CB TYR A 163 9.574 7.762 -0.608 1.00 0.00 C ATOM 2709 CG TYR A 163 10.904 8.465 -0.623 1.00 0.00 C ATOM 2710 CD1 TYR A 163 11.509 8.849 0.579 1.00 0.00 C ATOM 2711 CD2 TYR A 163 11.542 8.716 -1.842 1.00 0.00 C ATOM 2712 CE1 TYR A 163 12.749 9.483 0.564 1.00 0.00 C ATOM 2713 CE2 TYR A 163 12.784 9.357 -1.859 1.00 0.00 C ATOM 2714 CZ TYR A 163 13.391 9.741 -0.655 1.00 0.00 C ATOM 2715 OH TYR A 163 14.619 10.370 -0.670 1.00 0.00 O ATOM 0 H TYR A 163 8.090 6.410 -2.255 1.00 0.00 H new ATOM 0 HA TYR A 163 10.844 6.053 -1.054 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.890 8.236 -1.312 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.119 7.838 0.380 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.014 8.654 1.519 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.076 8.415 -2.769 1.00 0.00 H new ATOM 0 HE1 TYR A 163 13.216 9.776 1.492 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.276 9.556 -2.800 1.00 0.00 H new ATOM 0 HH TYR A 163 14.924 10.471 -1.596 1.00 0.00 H new ATOM 2725 N VAL A 164 9.959 4.576 0.702 1.00 0.00 N ATOM 2726 CA VAL A 164 9.407 3.664 1.737 1.00 0.00 C ATOM 2727 C VAL A 164 9.866 4.127 3.117 1.00 0.00 C ATOM 2728 O VAL A 164 11.029 4.405 3.336 1.00 0.00 O ATOM 2729 CB VAL A 164 9.966 2.277 1.391 1.00 0.00 C ATOM 2730 CG1 VAL A 164 11.492 2.333 1.295 1.00 0.00 C ATOM 2731 CG2 VAL A 164 9.565 1.276 2.476 1.00 0.00 C ATOM 0 H VAL A 164 10.966 4.508 0.551 1.00 0.00 H new ATOM 0 HA VAL A 164 8.317 3.650 1.756 1.00 0.00 H new ATOM 0 HB VAL A 164 9.557 1.962 0.431 1.00 0.00 H new ATOM 0 HG11 VAL A 164 11.878 1.344 1.049 1.00 0.00 H new ATOM 0 HG12 VAL A 164 11.782 3.039 0.517 1.00 0.00 H new ATOM 0 HG13 VAL A 164 11.905 2.656 2.251 1.00 0.00 H new ATOM 0 HG21 VAL A 164 9.963 0.292 2.228 1.00 0.00 H new ATOM 0 HG22 VAL A 164 9.968 1.599 3.436 1.00 0.00 H new ATOM 0 HG23 VAL A 164 8.478 1.223 2.538 1.00 0.00 H new ATOM 2741 N TYR A 165 8.959 4.220 4.048 1.00 0.00 N ATOM 2742 CA TYR A 165 9.346 4.672 5.406 1.00 0.00 C ATOM 2743 C TYR A 165 9.227 3.516 6.388 1.00 0.00 C ATOM 2744 O TYR A 165 8.143 3.055 6.691 1.00 0.00 O ATOM 2745 CB TYR A 165 8.351 5.774 5.775 1.00 0.00 C ATOM 2746 CG TYR A 165 8.352 6.845 4.714 1.00 0.00 C ATOM 2747 CD1 TYR A 165 9.440 7.719 4.594 1.00 0.00 C ATOM 2748 CD2 TYR A 165 7.256 6.970 3.853 1.00 0.00 C ATOM 2749 CE1 TYR A 165 9.430 8.713 3.614 1.00 0.00 C ATOM 2750 CE2 TYR A 165 7.248 7.964 2.874 1.00 0.00 C ATOM 2751 CZ TYR A 165 8.338 8.837 2.754 1.00 0.00 C ATOM 2752 OH TYR A 165 8.341 9.819 1.787 1.00 0.00 O ATOM 0 H TYR A 165 7.970 4.003 3.925 1.00 0.00 H new ATOM 0 HA TYR A 165 10.375 5.030 5.436 1.00 0.00 H new ATOM 0 HB2 TYR A 165 7.351 5.353 5.878 1.00 0.00 H new ATOM 0 HB3 TYR A 165 8.616 6.206 6.740 1.00 0.00 H new ATOM 0 HD1 TYR A 165 10.286 7.624 5.259 1.00 0.00 H new ATOM 0 HD2 TYR A 165 6.416 6.297 3.946 1.00 0.00 H new ATOM 0 HE1 TYR A 165 10.269 9.387 3.521 1.00 0.00 H new ATOM 0 HE2 TYR A 165 6.402 8.061 2.209 1.00 0.00 H new ATOM 0 HH TYR A 165 7.999 10.655 2.168 1.00 0.00 H new ATOM 2762 N GLN A 166 10.327 3.055 6.902 1.00 0.00 N ATOM 2763 CA GLN A 166 10.273 1.941 7.880 1.00 0.00 C ATOM 2764 C GLN A 166 10.587 2.471 9.272 1.00 0.00 C ATOM 2765 O GLN A 166 11.488 3.266 9.454 1.00 0.00 O ATOM 2766 CB GLN A 166 11.344 0.947 7.435 1.00 0.00 C ATOM 2767 CG GLN A 166 10.898 0.250 6.150 1.00 0.00 C ATOM 2768 CD GLN A 166 11.888 -0.865 5.812 1.00 0.00 C ATOM 2769 OE1 GLN A 166 13.076 -0.629 5.706 1.00 0.00 O ATOM 2770 NE2 GLN A 166 11.448 -2.082 5.649 1.00 0.00 N ATOM 0 H GLN A 166 11.262 3.402 6.687 1.00 0.00 H new ATOM 0 HA GLN A 166 9.289 1.474 7.918 1.00 0.00 H new ATOM 0 HB2 GLN A 166 12.289 1.465 7.270 1.00 0.00 H new ATOM 0 HB3 GLN A 166 11.518 0.210 8.219 1.00 0.00 H new ATOM 0 HG2 GLN A 166 9.897 -0.162 6.275 1.00 0.00 H new ATOM 0 HG3 GLN A 166 10.848 0.968 5.332 1.00 0.00 H new ATOM 0 HE21 GLN A 166 10.451 -2.280 5.738 1.00 0.00 H new ATOM 0 HE22 GLN A 166 12.101 -2.836 5.433 1.00 0.00 H new ATOM 2779 N LEU A 167 9.855 2.036 10.254 1.00 0.00 N ATOM 2780 CA LEU A 167 10.122 2.515 11.632 1.00 0.00 C ATOM 2781 C LEU A 167 11.033 1.519 12.342 1.00 0.00 C ATOM 2782 O LEU A 167 10.585 0.539 12.905 1.00 0.00 O ATOM 2783 CB LEU A 167 8.750 2.568 12.298 1.00 0.00 C ATOM 2784 CG LEU A 167 8.874 3.183 13.693 1.00 0.00 C ATOM 2785 CD1 LEU A 167 9.287 4.651 13.571 1.00 0.00 C ATOM 2786 CD2 LEU A 167 7.521 3.092 14.407 1.00 0.00 C ATOM 0 H LEU A 167 9.086 1.372 10.162 1.00 0.00 H new ATOM 0 HA LEU A 167 10.618 3.485 11.660 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.063 3.158 11.690 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.331 1.564 12.369 1.00 0.00 H new ATOM 0 HG LEU A 167 9.628 2.642 14.264 1.00 0.00 H new ATOM 0 HD11 LEU A 167 9.375 5.088 14.566 1.00 0.00 H new ATOM 0 HD12 LEU A 167 10.247 4.718 13.059 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.534 5.195 13.001 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.605 3.529 15.402 1.00 0.00 H new ATOM 0 HD22 LEU A 167 6.770 3.635 13.834 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.225 2.047 14.494 1.00 0.00 H new ATOM 2798 N ILE A 168 12.312 1.769 12.323 1.00 0.00 N ATOM 2799 CA ILE A 168 13.263 0.847 13.000 1.00 0.00 C ATOM 2800 C ILE A 168 13.821 1.542 14.238 1.00 0.00 C ATOM 2801 O ILE A 168 14.321 2.648 14.166 1.00 0.00 O ATOM 2802 CB ILE A 168 14.366 0.580 11.970 1.00 0.00 C ATOM 2803 CG1 ILE A 168 13.742 -0.007 10.697 1.00 0.00 C ATOM 2804 CG2 ILE A 168 15.380 -0.412 12.547 1.00 0.00 C ATOM 2805 CD1 ILE A 168 14.821 -0.186 9.625 1.00 0.00 C ATOM 0 H ILE A 168 12.740 2.574 11.866 1.00 0.00 H new ATOM 0 HA ILE A 168 12.802 -0.085 13.326 1.00 0.00 H new ATOM 0 HB ILE A 168 14.873 1.515 11.731 1.00 0.00 H new ATOM 0 HG12 ILE A 168 13.275 -0.966 10.919 1.00 0.00 H new ATOM 0 HG13 ILE A 168 12.956 0.653 10.329 1.00 0.00 H new ATOM 0 HG21 ILE A 168 16.163 -0.600 11.813 1.00 0.00 H new ATOM 0 HG22 ILE A 168 15.823 0.005 13.451 1.00 0.00 H new ATOM 0 HG23 ILE A 168 14.876 -1.348 12.788 1.00 0.00 H new ATOM 0 HD11 ILE A 168 14.372 -0.603 8.723 1.00 0.00 H new ATOM 0 HD12 ILE A 168 15.268 0.781 9.394 1.00 0.00 H new ATOM 0 HD13 ILE A 168 15.591 -0.863 9.994 1.00 0.00 H new ATOM 2817 N GLY A 169 13.716 0.918 15.378 1.00 0.00 N ATOM 2818 CA GLY A 169 14.216 1.566 16.622 1.00 0.00 C ATOM 2819 C GLY A 169 13.351 2.795 16.908 1.00 0.00 C ATOM 2820 O GLY A 169 12.138 2.717 16.924 1.00 0.00 O ATOM 0 H GLY A 169 13.308 -0.008 15.502 1.00 0.00 H new ATOM 0 HA2 GLY A 169 14.171 0.868 17.458 1.00 0.00 H new ATOM 0 HA3 GLY A 169 15.260 1.856 16.505 1.00 0.00 H new ATOM 2824 N ASP A 170 13.959 3.930 17.120 1.00 0.00 N ATOM 2825 CA ASP A 170 13.161 5.164 17.390 1.00 0.00 C ATOM 2826 C ASP A 170 13.129 6.059 16.146 1.00 0.00 C ATOM 2827 O ASP A 170 12.088 6.537 15.739 1.00 0.00 O ATOM 2828 CB ASP A 170 13.888 5.863 18.538 1.00 0.00 C ATOM 2829 CG ASP A 170 13.780 5.013 19.806 1.00 0.00 C ATOM 2830 OD1 ASP A 170 12.834 4.250 19.908 1.00 0.00 O ATOM 2831 OD2 ASP A 170 14.648 5.138 20.654 1.00 0.00 O ATOM 0 H ASP A 170 14.971 4.058 17.118 1.00 0.00 H new ATOM 0 HA ASP A 170 12.125 4.938 17.642 1.00 0.00 H new ATOM 0 HB2 ASP A 170 14.936 6.016 18.279 1.00 0.00 H new ATOM 0 HB3 ASP A 170 13.455 6.848 18.710 1.00 0.00 H new ATOM 2836 N ASP A 171 14.266 6.289 15.544 1.00 0.00 N ATOM 2837 CA ASP A 171 14.313 7.154 14.328 1.00 0.00 C ATOM 2838 C ASP A 171 13.676 6.439 13.137 1.00 0.00 C ATOM 2839 O ASP A 171 13.566 5.228 13.111 1.00 0.00 O ATOM 2840 CB ASP A 171 15.801 7.396 14.065 1.00 0.00 C ATOM 2841 CG ASP A 171 16.401 8.222 15.206 1.00 0.00 C ATOM 2842 OD1 ASP A 171 15.638 8.822 15.947 1.00 0.00 O ATOM 2843 OD2 ASP A 171 17.615 8.241 15.319 1.00 0.00 O ATOM 0 H ASP A 171 15.166 5.914 15.843 1.00 0.00 H new ATOM 0 HA ASP A 171 13.764 8.085 14.471 1.00 0.00 H new ATOM 0 HB2 ASP A 171 16.324 6.444 13.979 1.00 0.00 H new ATOM 0 HB3 ASP A 171 15.932 7.918 13.117 1.00 0.00 H new ATOM 2848 N VAL A 172 13.258 7.181 12.147 1.00 0.00 N ATOM 2849 CA VAL A 172 12.633 6.548 10.952 1.00 0.00 C ATOM 2850 C VAL A 172 13.635 6.503 9.797 1.00 0.00 C ATOM 2851 O VAL A 172 14.222 7.503 9.432 1.00 0.00 O ATOM 2852 CB VAL A 172 11.450 7.454 10.600 1.00 0.00 C ATOM 2853 CG1 VAL A 172 10.743 6.920 9.352 1.00 0.00 C ATOM 2854 CG2 VAL A 172 10.464 7.481 11.770 1.00 0.00 C ATOM 0 H VAL A 172 13.323 8.198 12.115 1.00 0.00 H new ATOM 0 HA VAL A 172 12.319 5.522 11.142 1.00 0.00 H new ATOM 0 HB VAL A 172 11.814 8.462 10.404 1.00 0.00 H new ATOM 0 HG11 VAL A 172 9.902 7.568 9.105 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.444 6.901 8.517 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.379 5.910 9.544 1.00 0.00 H new ATOM 0 HG21 VAL A 172 9.621 8.126 11.521 1.00 0.00 H new ATOM 0 HG22 VAL A 172 10.103 6.471 11.965 1.00 0.00 H new ATOM 0 HG23 VAL A 172 10.964 7.865 12.659 1.00 0.00 H new ATOM 2864 N LYS A 173 13.826 5.350 9.214 1.00 0.00 N ATOM 2865 CA LYS A 173 14.780 5.235 8.073 1.00 0.00 C ATOM 2866 C LYS A 173 14.006 5.273 6.754 1.00 0.00 C ATOM 2867 O LYS A 173 12.899 4.779 6.665 1.00 0.00 O ATOM 2868 CB LYS A 173 15.465 3.881 8.258 1.00 0.00 C ATOM 2869 CG LYS A 173 16.321 3.906 9.527 1.00 0.00 C ATOM 2870 CD LYS A 173 17.109 2.599 9.635 1.00 0.00 C ATOM 2871 CE LYS A 173 17.896 2.580 10.947 1.00 0.00 C ATOM 2872 NZ LYS A 173 18.591 1.263 10.958 1.00 0.00 N ATOM 0 H LYS A 173 13.362 4.481 9.479 1.00 0.00 H new ATOM 0 HA LYS A 173 15.504 6.049 8.048 1.00 0.00 H new ATOM 0 HB2 LYS A 173 14.718 3.091 8.327 1.00 0.00 H new ATOM 0 HB3 LYS A 173 16.087 3.656 7.392 1.00 0.00 H new ATOM 0 HG2 LYS A 173 17.005 4.754 9.501 1.00 0.00 H new ATOM 0 HG3 LYS A 173 15.687 4.035 10.404 1.00 0.00 H new ATOM 0 HD2 LYS A 173 16.429 1.748 9.595 1.00 0.00 H new ATOM 0 HD3 LYS A 173 17.790 2.502 8.789 1.00 0.00 H new ATOM 0 HE2 LYS A 173 18.609 3.403 10.992 1.00 0.00 H new ATOM 0 HE3 LYS A 173 17.234 2.684 11.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 19.153 1.174 11.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 17.887 0.499 10.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 19.219 1.195 10.132 1.00 0.00 H new ATOM 2886 N VAL A 174 14.569 5.861 5.731 1.00 0.00 N ATOM 2887 CA VAL A 174 13.842 5.925 4.431 1.00 0.00 C ATOM 2888 C VAL A 174 14.746 5.483 3.273 1.00 0.00 C ATOM 2889 O VAL A 174 15.914 5.814 3.218 1.00 0.00 O ATOM 2890 CB VAL A 174 13.435 7.396 4.282 1.00 0.00 C ATOM 2891 CG1 VAL A 174 14.678 8.271 4.093 1.00 0.00 C ATOM 2892 CG2 VAL A 174 12.515 7.548 3.072 1.00 0.00 C ATOM 0 H VAL A 174 15.492 6.295 5.739 1.00 0.00 H new ATOM 0 HA VAL A 174 12.980 5.258 4.410 1.00 0.00 H new ATOM 0 HB VAL A 174 12.912 7.714 5.184 1.00 0.00 H new ATOM 0 HG11 VAL A 174 14.377 9.313 3.988 1.00 0.00 H new ATOM 0 HG12 VAL A 174 15.331 8.167 4.959 1.00 0.00 H new ATOM 0 HG13 VAL A 174 15.212 7.956 3.197 1.00 0.00 H new ATOM 0 HG21 VAL A 174 12.225 8.593 2.965 1.00 0.00 H new ATOM 0 HG22 VAL A 174 13.039 7.223 2.173 1.00 0.00 H new ATOM 0 HG23 VAL A 174 11.624 6.937 3.213 1.00 0.00 H new ATOM 2902 N GLU A 175 14.198 4.744 2.345 1.00 0.00 N ATOM 2903 CA GLU A 175 14.996 4.276 1.174 1.00 0.00 C ATOM 2904 C GLU A 175 14.374 4.825 -0.114 1.00 0.00 C ATOM 2905 O GLU A 175 13.183 5.054 -0.183 1.00 0.00 O ATOM 2906 CB GLU A 175 14.910 2.750 1.223 1.00 0.00 C ATOM 2907 CG GLU A 175 15.748 2.147 0.093 1.00 0.00 C ATOM 2908 CD GLU A 175 15.591 0.623 0.094 1.00 0.00 C ATOM 2909 OE1 GLU A 175 15.076 0.098 1.068 1.00 0.00 O ATOM 2910 OE2 GLU A 175 15.984 0.008 -0.883 1.00 0.00 O ATOM 0 H GLU A 175 13.224 4.442 2.348 1.00 0.00 H new ATOM 0 HA GLU A 175 16.032 4.615 1.199 1.00 0.00 H new ATOM 0 HB2 GLU A 175 15.268 2.387 2.187 1.00 0.00 H new ATOM 0 HB3 GLU A 175 13.872 2.432 1.128 1.00 0.00 H new ATOM 0 HG2 GLU A 175 15.430 2.555 -0.867 1.00 0.00 H new ATOM 0 HG3 GLU A 175 16.797 2.415 0.222 1.00 0.00 H new ATOM 2917 N ARG A 176 15.166 5.059 -1.128 1.00 0.00 N ATOM 2918 CA ARG A 176 14.601 5.619 -2.392 1.00 0.00 C ATOM 2919 C ARG A 176 14.735 4.631 -3.558 1.00 0.00 C ATOM 2920 O ARG A 176 15.808 4.151 -3.865 1.00 0.00 O ATOM 2921 CB ARG A 176 15.438 6.869 -2.664 1.00 0.00 C ATOM 2922 CG ARG A 176 14.891 7.600 -3.892 1.00 0.00 C ATOM 2923 CD ARG A 176 15.764 8.824 -4.184 1.00 0.00 C ATOM 2924 NE ARG A 176 15.062 9.549 -5.283 1.00 0.00 N ATOM 2925 CZ ARG A 176 15.136 9.126 -6.523 1.00 0.00 C ATOM 2926 NH1 ARG A 176 14.524 9.787 -7.466 1.00 0.00 N ATOM 2927 NH2 ARG A 176 15.813 8.047 -6.825 1.00 0.00 N ATOM 0 H ARG A 176 16.172 4.888 -1.137 1.00 0.00 H new ATOM 0 HA ARG A 176 13.536 5.831 -2.296 1.00 0.00 H new ATOM 0 HB2 ARG A 176 15.416 7.529 -1.797 1.00 0.00 H new ATOM 0 HB3 ARG A 176 16.480 6.592 -2.828 1.00 0.00 H new ATOM 0 HG2 ARG A 176 14.882 6.932 -4.753 1.00 0.00 H new ATOM 0 HG3 ARG A 176 13.860 7.908 -3.717 1.00 0.00 H new ATOM 0 HD2 ARG A 176 15.869 9.454 -3.300 1.00 0.00 H new ATOM 0 HD3 ARG A 176 16.769 8.529 -4.486 1.00 0.00 H new ATOM 0 HE ARG A 176 14.518 10.384 -5.068 1.00 0.00 H new ATOM 0 HH11 ARG A 176 13.992 10.627 -7.237 1.00 0.00 H new ATOM 0 HH12 ARG A 176 14.577 9.464 -8.432 1.00 0.00 H new ATOM 0 HH21 ARG A 176 16.292 7.523 -6.092 1.00 0.00 H new ATOM 0 HH22 ARG A 176 15.862 7.730 -7.793 1.00 0.00 H new ATOM 2941 N ILE A 177 13.644 4.353 -4.221 1.00 0.00 N ATOM 2942 CA ILE A 177 13.675 3.427 -5.392 1.00 0.00 C ATOM 2943 C ILE A 177 13.043 4.127 -6.601 1.00 0.00 C ATOM 2944 O ILE A 177 11.984 4.715 -6.496 1.00 0.00 O ATOM 2945 CB ILE A 177 12.846 2.213 -4.966 1.00 0.00 C ATOM 2946 CG1 ILE A 177 13.475 1.568 -3.723 1.00 0.00 C ATOM 2947 CG2 ILE A 177 12.800 1.193 -6.107 1.00 0.00 C ATOM 2948 CD1 ILE A 177 14.900 1.099 -4.040 1.00 0.00 C ATOM 0 H ILE A 177 12.723 4.732 -3.999 1.00 0.00 H new ATOM 0 HA ILE A 177 14.685 3.133 -5.676 1.00 0.00 H new ATOM 0 HB ILE A 177 11.832 2.536 -4.731 1.00 0.00 H new ATOM 0 HG12 ILE A 177 13.493 2.284 -2.901 1.00 0.00 H new ATOM 0 HG13 ILE A 177 12.869 0.723 -3.396 1.00 0.00 H new ATOM 0 HG21 ILE A 177 12.209 0.330 -5.800 1.00 0.00 H new ATOM 0 HG22 ILE A 177 12.345 1.650 -6.986 1.00 0.00 H new ATOM 0 HG23 ILE A 177 13.813 0.871 -6.349 1.00 0.00 H new ATOM 0 HD11 ILE A 177 15.339 0.643 -3.153 1.00 0.00 H new ATOM 0 HD12 ILE A 177 14.871 0.368 -4.848 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.505 1.953 -4.345 1.00 0.00 H new ATOM 2960 N GLU A 178 13.680 4.085 -7.743 1.00 0.00 N ATOM 2961 CA GLU A 178 13.099 4.770 -8.937 1.00 0.00 C ATOM 2962 C GLU A 178 12.718 3.764 -10.030 1.00 0.00 C ATOM 2963 O GLU A 178 13.420 2.805 -10.284 1.00 0.00 O ATOM 2964 CB GLU A 178 14.196 5.715 -9.435 1.00 0.00 C ATOM 2965 CG GLU A 178 15.415 4.908 -9.893 1.00 0.00 C ATOM 2966 CD GLU A 178 16.469 5.857 -10.466 1.00 0.00 C ATOM 2967 OE1 GLU A 178 16.278 6.318 -11.579 1.00 0.00 O ATOM 2968 OE2 GLU A 178 17.448 6.107 -9.781 1.00 0.00 O ATOM 0 H GLU A 178 14.569 3.611 -7.900 1.00 0.00 H new ATOM 0 HA GLU A 178 12.183 5.302 -8.682 1.00 0.00 H new ATOM 0 HB2 GLU A 178 13.819 6.320 -10.260 1.00 0.00 H new ATOM 0 HB3 GLU A 178 14.483 6.403 -8.640 1.00 0.00 H new ATOM 0 HG2 GLU A 178 15.831 4.349 -9.054 1.00 0.00 H new ATOM 0 HG3 GLU A 178 15.119 4.178 -10.647 1.00 0.00 H new ATOM 2975 N TYR A 179 11.610 3.995 -10.683 1.00 0.00 N ATOM 2976 CA TYR A 179 11.162 3.084 -11.775 1.00 0.00 C ATOM 2977 C TYR A 179 10.601 3.901 -12.944 1.00 0.00 C ATOM 2978 O TYR A 179 9.928 4.893 -12.751 1.00 0.00 O ATOM 2979 CB TYR A 179 10.069 2.213 -11.146 1.00 0.00 C ATOM 2980 CG TYR A 179 9.387 1.396 -12.221 1.00 0.00 C ATOM 2981 CD1 TYR A 179 9.980 0.225 -12.705 1.00 0.00 C ATOM 2982 CD2 TYR A 179 8.156 1.821 -12.736 1.00 0.00 C ATOM 2983 CE1 TYR A 179 9.342 -0.522 -13.704 1.00 0.00 C ATOM 2984 CE2 TYR A 179 7.518 1.075 -13.733 1.00 0.00 C ATOM 2985 CZ TYR A 179 8.110 -0.096 -14.217 1.00 0.00 C ATOM 2986 OH TYR A 179 7.482 -0.832 -15.201 1.00 0.00 O ATOM 0 H TYR A 179 10.990 4.785 -10.504 1.00 0.00 H new ATOM 0 HA TYR A 179 11.978 2.481 -12.173 1.00 0.00 H new ATOM 0 HB2 TYR A 179 10.503 1.553 -10.395 1.00 0.00 H new ATOM 0 HB3 TYR A 179 9.339 2.841 -10.635 1.00 0.00 H new ATOM 0 HD1 TYR A 179 10.930 -0.103 -12.309 1.00 0.00 H new ATOM 0 HD2 TYR A 179 7.699 2.726 -12.363 1.00 0.00 H new ATOM 0 HE1 TYR A 179 9.800 -1.426 -14.078 1.00 0.00 H new ATOM 0 HE2 TYR A 179 6.568 1.403 -14.129 1.00 0.00 H new ATOM 0 HH TYR A 179 8.000 -1.643 -15.384 1.00 0.00 H new ATOM 2996 N LYS A 180 10.866 3.486 -14.153 1.00 0.00 N ATOM 2997 CA LYS A 180 10.336 4.233 -15.332 1.00 0.00 C ATOM 2998 C LYS A 180 9.855 3.252 -16.404 1.00 0.00 C ATOM 2999 O LYS A 180 10.400 2.177 -16.561 1.00 0.00 O ATOM 3000 CB LYS A 180 11.514 5.068 -15.845 1.00 0.00 C ATOM 3001 CG LYS A 180 12.688 4.152 -16.198 1.00 0.00 C ATOM 3002 CD LYS A 180 13.852 4.994 -16.726 1.00 0.00 C ATOM 3003 CE LYS A 180 14.394 5.885 -15.604 1.00 0.00 C ATOM 3004 NZ LYS A 180 15.455 6.709 -16.247 1.00 0.00 N ATOM 0 H LYS A 180 11.426 2.663 -14.376 1.00 0.00 H new ATOM 0 HA LYS A 180 9.483 4.861 -15.074 1.00 0.00 H new ATOM 0 HB2 LYS A 180 11.211 5.640 -16.722 1.00 0.00 H new ATOM 0 HB3 LYS A 180 11.819 5.788 -15.085 1.00 0.00 H new ATOM 0 HG2 LYS A 180 13.002 3.590 -15.318 1.00 0.00 H new ATOM 0 HG3 LYS A 180 12.382 3.424 -16.949 1.00 0.00 H new ATOM 0 HD2 LYS A 180 14.642 4.344 -17.102 1.00 0.00 H new ATOM 0 HD3 LYS A 180 13.519 5.608 -17.563 1.00 0.00 H new ATOM 0 HE2 LYS A 180 13.608 6.512 -15.183 1.00 0.00 H new ATOM 0 HE3 LYS A 180 14.798 5.288 -14.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 15.875 7.347 -15.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 16.193 6.086 -16.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 15.039 7.271 -17.017 1.00 0.00 H new ATOM 3018 N LYS A 181 8.840 3.615 -17.145 1.00 0.00 N ATOM 3019 CA LYS A 181 8.323 2.704 -18.213 1.00 0.00 C ATOM 3020 C LYS A 181 9.468 2.211 -19.104 1.00 0.00 C ATOM 3021 O LYS A 181 10.409 2.931 -19.374 1.00 0.00 O ATOM 3022 CB LYS A 181 7.347 3.554 -19.027 1.00 0.00 C ATOM 3023 CG LYS A 181 6.042 3.736 -18.251 1.00 0.00 C ATOM 3024 CD LYS A 181 5.052 4.521 -19.112 1.00 0.00 C ATOM 3025 CE LYS A 181 3.704 4.608 -18.397 1.00 0.00 C ATOM 3026 NZ LYS A 181 2.998 3.342 -18.750 1.00 0.00 N ATOM 0 H LYS A 181 8.346 4.503 -17.058 1.00 0.00 H new ATOM 0 HA LYS A 181 7.846 1.819 -17.793 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.790 4.526 -19.243 1.00 0.00 H new ATOM 0 HB3 LYS A 181 7.146 3.075 -19.986 1.00 0.00 H new ATOM 0 HG2 LYS A 181 5.623 2.765 -17.987 1.00 0.00 H new ATOM 0 HG3 LYS A 181 6.231 4.266 -17.317 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.437 5.522 -19.305 1.00 0.00 H new ATOM 0 HD3 LYS A 181 4.931 4.034 -20.080 1.00 0.00 H new ATOM 0 HE2 LYS A 181 3.834 4.700 -17.319 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.139 5.480 -18.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 2.439 3.018 -17.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 2.366 3.511 -19.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 3.696 2.614 -19.002 1.00 0.00 H new ATOM 3384 N HIS B 712 11.988 14.206 2.022 1.00 0.00 N ATOM 3385 CA HIS B 712 11.151 13.455 1.051 1.00 0.00 C ATOM 3386 C HIS B 712 9.696 13.876 1.274 1.00 0.00 C ATOM 3387 O HIS B 712 9.440 14.706 2.125 1.00 0.00 O ATOM 3388 CB HIS B 712 11.394 11.969 1.366 1.00 0.00 C ATOM 3389 CG HIS B 712 11.253 11.675 2.836 1.00 0.00 C ATOM 3390 ND1 HIS B 712 10.231 12.190 3.620 1.00 0.00 N ATOM 3391 CD2 HIS B 712 11.997 10.883 3.669 1.00 0.00 C ATOM 3392 CE1 HIS B 712 10.392 11.703 4.865 1.00 0.00 C ATOM 3393 NE2 HIS B 712 11.455 10.902 4.950 1.00 0.00 N ATOM 0 HA HIS B 712 11.390 13.648 0.005 1.00 0.00 H new ATOM 0 HB2 HIS B 712 10.687 11.359 0.804 1.00 0.00 H new ATOM 0 HB3 HIS B 712 12.393 11.686 1.034 1.00 0.00 H new ATOM 0 HD2 HIS B 712 12.874 10.326 3.375 1.00 0.00 H new ATOM 0 HE1 HIS B 712 9.739 11.933 5.694 1.00 0.00 H new ATOM 0 HE2 HIS B 712 11.797 10.410 5.776 1.00 0.00 H new ATOM 3401 N PRO B 713 8.776 13.316 0.533 1.00 0.00 N ATOM 3402 CA PRO B 713 7.354 13.695 0.722 1.00 0.00 C ATOM 3403 C PRO B 713 6.921 13.412 2.169 1.00 0.00 C ATOM 3404 O PRO B 713 7.255 12.392 2.734 1.00 0.00 O ATOM 3405 CB PRO B 713 6.618 12.831 -0.304 1.00 0.00 C ATOM 3406 CG PRO B 713 7.547 11.696 -0.569 1.00 0.00 C ATOM 3407 CD PRO B 713 8.926 12.294 -0.512 1.00 0.00 C ATOM 0 HA PRO B 713 7.148 14.755 0.570 1.00 0.00 H new ATOM 0 HB2 PRO B 713 5.662 12.480 0.085 1.00 0.00 H new ATOM 0 HB3 PRO B 713 6.405 13.391 -1.215 1.00 0.00 H new ATOM 0 HG2 PRO B 713 7.428 10.908 0.175 1.00 0.00 H new ATOM 0 HG3 PRO B 713 7.352 11.247 -1.543 1.00 0.00 H new ATOM 0 HD2 PRO B 713 9.681 11.553 -0.251 1.00 0.00 H new ATOM 0 HD3 PRO B 713 9.222 12.728 -1.467 1.00 0.00 H new ATOM 3415 N LEU B 714 6.189 14.329 2.763 1.00 0.00 N ATOM 3416 CA LEU B 714 5.710 14.168 4.183 1.00 0.00 C ATOM 3417 C LEU B 714 6.827 14.314 5.228 1.00 0.00 C ATOM 3418 O LEU B 714 6.851 13.594 6.206 1.00 0.00 O ATOM 3419 CB LEU B 714 5.080 12.771 4.284 1.00 0.00 C ATOM 3420 CG LEU B 714 3.648 12.779 3.739 1.00 0.00 C ATOM 3421 CD1 LEU B 714 3.544 13.650 2.487 1.00 0.00 C ATOM 3422 CD2 LEU B 714 3.238 11.349 3.404 1.00 0.00 C ATOM 0 H LEU B 714 5.897 15.199 2.317 1.00 0.00 H new ATOM 0 HA LEU B 714 4.997 14.963 4.403 1.00 0.00 H new ATOM 0 HB2 LEU B 714 5.682 12.054 3.726 1.00 0.00 H new ATOM 0 HB3 LEU B 714 5.076 12.443 5.323 1.00 0.00 H new ATOM 0 HG LEU B 714 2.984 13.194 4.498 1.00 0.00 H new ATOM 0 HD11 LEU B 714 2.518 13.639 2.120 1.00 0.00 H new ATOM 0 HD12 LEU B 714 3.831 14.673 2.731 1.00 0.00 H new ATOM 0 HD13 LEU B 714 4.209 13.260 1.716 1.00 0.00 H new ATOM 0 HD21 LEU B 714 2.220 11.344 3.015 1.00 0.00 H new ATOM 0 HD22 LEU B 714 3.915 10.943 2.653 1.00 0.00 H new ATOM 0 HD23 LEU B 714 3.286 10.736 4.304 1.00 0.00 H new