USER MOD reduce.3.24.130724 H: found=0, std=0, add=1499, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1488 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 165 TYR OH : rot -48:sc= -1.65! USER MOD Set 1.2: B 712 HIS : no HE2:sc= -6.87! C(o=-8.5!,f=-13!) USER MOD Set 2.1: A 0 ARG N :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 156 GLN : amide:sc= -1.51! C(o=-1.5!,f=-2.2!) USER MOD Set 3.1: A 116 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 131 ASN : amide:sc= -3.09 K(o=-3.1,f=-8.3!) USER MOD Set 4.1: A 96 MET CE :methyl 162:sc= -1.21 (180deg=0) USER MOD Set 4.2: A 124 HIS : no HD1:sc= -1.17 K(o=-2.4,f=-4.4!) USER MOD Set 5.1: A 86 HIS : +bothHN:sc= -8.14! C(o=-15!,f=-15!) USER MOD Set 5.2: A 88 HIS : no HD1:sc= -4.94! C(o=-15!,f=-17!) USER MOD Set 5.3: A 89 GLN : amide:sc= -1.69! C(o=-15!,f=-28!) USER MOD Set 6.1: A 66 ASN : amide:sc= -0.805 K(o=-0.89,f=-9!) USER MOD Set 6.2: A 68 ASN : amide:sc= -0.0882 K(o=-0.89,f=-2.7!) USER MOD Set 7.1: A 10 HIS :FLIP no HD1:sc= -3.2 F(o=-8.8,f=-7.4) USER MOD Set 7.2: A 39 ASN :FLIP amide:sc= -1.61 X(o=-7.5,f=-7.4) USER MOD Set 7.3: A 117 HIS : no HE2:sc= -1.89 K(o=-7.4,f=-8.2) USER MOD Set 7.4: A 140 ASN : amide:sc= -0.708 K(o=-7.4,f=-12!) USER MOD Set 8.1: A 16 ASN : amide:sc= -0.0733 K(o=-0.073,f=-9.3!) USER MOD Set 8.2: A 17 SER OG : rot 180:sc= 0 USER MOD Set 9.1: A 15 CYS SG : rot -150:sc= -0.892 USER MOD Set 9.2: A 136 THR OG1 : rot -170:sc= 0.759 USER MOD Set10.1: A 13 HIS : no HE2:sc= -0.932 K(o=-1.7,f=-2.5) USER MOD Set10.2: A 41 CYS SG : rot -133:sc= -0.765 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0.587 (180deg=0.587) USER MOD Single : A 23 LYS NZ :NH3+ 155:sc= -0.204 (180deg=-1.39) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ -173:sc= -0.0483 (180deg=-0.171) USER MOD Single : A 32 GLN : amide:sc= -0.359 K(o=-0.36,f=-4.5!) USER MOD Single : A 33 HIS : no HE2:sc= -1.38 K(o=-1.4,f=-2.7!) USER MOD Single : A 36 CYS SG : rot 15:sc= 0.0644 USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.35 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+ 133:sc= 1.29 (180deg=0.491) USER MOD Single : A 51 THR OG1 : rot 78:sc= 0.401 USER MOD Single : A 57 HIS : no HD1:sc= 0.0247 X(o=0.025,f=-0.15) USER MOD Single : A 69 TYR OH : rot 130:sc= -0.0249 USER MOD Single : A 72 GLN : amide:sc= -1.09 K(o=-1.1,f=-2.2!) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -0.125 X(o=-0.12,f=-0.11) USER MOD Single : A 81 LYS NZ :NH3+ 178:sc= 0.593 (180deg=0.59) USER MOD Single : A 98 SER OG : rot -132:sc= -0.311 USER MOD Single : A 103 GLN : amide:sc= -4.02! C(o=-4!,f=-4.7!) USER MOD Single : A 105 GLN : amide:sc= -0.0028 X(o=-0.0028,f=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= 1.17 K(o=1.2,f=-5.9!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= -1.28! C(o=-1.3!,f=-5.9!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 180:sc= -1.26 USER MOD Single : A 134 SER OG : rot 63:sc= 1.59 USER MOD Single : A 139 TYR OH : rot 180:sc=-0.00591 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0.0912 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 153 MET CE :methyl -173:sc= -0.877 (180deg=-1.19) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 THR OG1 : rot 180:sc= -1.09 USER MOD Single : A 163 TYR OH : rot 30:sc= 0 USER MOD Single : A 166 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 146:sc= 0.164 (180deg=-0.0113) USER MOD ----------------------------------------------------------------- ATOM 127 N ARG A 0 3.912 16.891 -11.768 1.00 0.00 N ATOM 128 CA ARG A 0 4.169 15.638 -10.986 1.00 0.00 C ATOM 129 C ARG A 0 3.186 15.505 -9.810 1.00 0.00 C ATOM 130 O ARG A 0 2.886 16.477 -9.144 1.00 0.00 O ATOM 131 CB ARG A 0 5.596 15.865 -10.476 1.00 0.00 C ATOM 132 CG ARG A 0 6.097 14.656 -9.696 1.00 0.00 C ATOM 133 CD ARG A 0 7.570 14.871 -9.338 1.00 0.00 C ATOM 134 NE ARG A 0 7.563 15.919 -8.275 1.00 0.00 N ATOM 135 CZ ARG A 0 8.684 16.453 -7.855 1.00 0.00 C ATOM 136 NH1 ARG A 0 8.655 17.369 -6.928 1.00 0.00 N ATOM 137 NH2 ARG A 0 9.833 16.075 -8.355 1.00 0.00 N ATOM 0 H1 ARG A 0 4.589 16.954 -12.555 1.00 0.00 H new ATOM 0 H2 ARG A 0 2.943 16.872 -12.146 1.00 0.00 H new ATOM 0 H3 ARG A 0 4.025 17.717 -11.147 1.00 0.00 H new ATOM 0 HA ARG A 0 4.046 14.726 -11.571 1.00 0.00 H new ATOM 0 HB2 ARG A 0 6.260 16.059 -11.318 1.00 0.00 H new ATOM 0 HB3 ARG A 0 5.622 16.749 -9.839 1.00 0.00 H new ATOM 0 HG2 ARG A 0 5.505 14.520 -8.791 1.00 0.00 H new ATOM 0 HG3 ARG A 0 5.982 13.750 -10.291 1.00 0.00 H new ATOM 0 HD2 ARG A 0 8.027 13.949 -8.979 1.00 0.00 H new ATOM 0 HD3 ARG A 0 8.144 15.194 -10.207 1.00 0.00 H new ATOM 0 HE ARG A 0 6.677 16.223 -7.871 1.00 0.00 H new ATOM 0 HH11 ARG A 0 7.763 17.667 -6.533 1.00 0.00 H new ATOM 0 HH12 ARG A 0 9.524 17.788 -6.598 1.00 0.00 H new ATOM 0 HH21 ARG A 0 9.863 15.358 -9.079 1.00 0.00 H new ATOM 0 HH22 ARG A 0 10.699 16.498 -8.020 1.00 0.00 H new ATOM 151 N MET A 1 2.680 14.315 -9.535 1.00 0.00 N ATOM 152 CA MET A 1 1.730 14.187 -8.389 1.00 0.00 C ATOM 153 C MET A 1 2.222 13.125 -7.396 1.00 0.00 C ATOM 154 O MET A 1 2.666 12.060 -7.778 1.00 0.00 O ATOM 155 CB MET A 1 0.387 13.770 -9.008 1.00 0.00 C ATOM 156 CG MET A 1 0.583 12.582 -9.959 1.00 0.00 C ATOM 157 SD MET A 1 0.768 13.185 -11.658 1.00 0.00 S ATOM 158 CE MET A 1 -0.990 13.206 -12.086 1.00 0.00 C ATOM 0 H MET A 1 2.881 13.454 -10.044 1.00 0.00 H new ATOM 0 HA MET A 1 1.642 15.120 -7.833 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.316 13.501 -8.220 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.048 14.610 -9.550 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.465 12.012 -9.667 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.270 11.906 -9.893 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.111 13.553 -13.112 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.399 12.200 -11.993 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.521 13.877 -11.411 1.00 0.00 H new ATOM 168 N LEU A 2 2.146 13.416 -6.121 1.00 0.00 N ATOM 169 CA LEU A 2 2.605 12.446 -5.085 1.00 0.00 C ATOM 170 C LEU A 2 1.436 11.570 -4.618 1.00 0.00 C ATOM 171 O LEU A 2 0.374 12.064 -4.288 1.00 0.00 O ATOM 172 CB LEU A 2 3.101 13.338 -3.943 1.00 0.00 C ATOM 173 CG LEU A 2 3.612 12.480 -2.786 1.00 0.00 C ATOM 174 CD1 LEU A 2 4.916 11.794 -3.194 1.00 0.00 C ATOM 175 CD2 LEU A 2 3.860 13.380 -1.569 1.00 0.00 C ATOM 0 H LEU A 2 1.781 14.294 -5.752 1.00 0.00 H new ATOM 0 HA LEU A 2 3.373 11.765 -5.451 1.00 0.00 H new ATOM 0 HB2 LEU A 2 3.898 13.990 -4.301 1.00 0.00 H new ATOM 0 HB3 LEU A 2 2.292 13.982 -3.598 1.00 0.00 H new ATOM 0 HG LEU A 2 2.872 11.720 -2.535 1.00 0.00 H new ATOM 0 HD11 LEU A 2 5.279 11.183 -2.368 1.00 0.00 H new ATOM 0 HD12 LEU A 2 4.738 11.161 -4.063 1.00 0.00 H new ATOM 0 HD13 LEU A 2 5.662 12.549 -3.442 1.00 0.00 H new ATOM 0 HD21 LEU A 2 4.225 12.776 -0.738 1.00 0.00 H new ATOM 0 HD22 LEU A 2 4.603 14.137 -1.821 1.00 0.00 H new ATOM 0 HD23 LEU A 2 2.929 13.868 -1.281 1.00 0.00 H new ATOM 187 N VAL A 3 1.621 10.275 -4.586 1.00 0.00 N ATOM 188 CA VAL A 3 0.518 9.371 -4.137 1.00 0.00 C ATOM 189 C VAL A 3 0.936 8.597 -2.883 1.00 0.00 C ATOM 190 O VAL A 3 2.055 8.136 -2.770 1.00 0.00 O ATOM 191 CB VAL A 3 0.280 8.404 -5.300 1.00 0.00 C ATOM 192 CG1 VAL A 3 -0.911 7.502 -4.970 1.00 0.00 C ATOM 193 CG2 VAL A 3 -0.021 9.195 -6.577 1.00 0.00 C ATOM 0 H VAL A 3 2.486 9.805 -4.851 1.00 0.00 H new ATOM 0 HA VAL A 3 -0.382 9.931 -3.883 1.00 0.00 H new ATOM 0 HB VAL A 3 1.172 7.796 -5.454 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -1.084 6.812 -5.795 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -0.699 6.937 -4.063 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -1.800 8.114 -4.817 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -0.190 8.503 -7.402 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -0.912 9.804 -6.426 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.825 9.841 -6.812 1.00 0.00 H new ATOM 203 N LEU A 4 0.043 8.454 -1.940 1.00 0.00 N ATOM 204 CA LEU A 4 0.378 7.708 -0.690 1.00 0.00 C ATOM 205 C LEU A 4 -0.146 6.272 -0.765 1.00 0.00 C ATOM 206 O LEU A 4 -1.289 6.034 -1.104 1.00 0.00 O ATOM 207 CB LEU A 4 -0.330 8.478 0.429 1.00 0.00 C ATOM 208 CG LEU A 4 -0.142 7.747 1.762 1.00 0.00 C ATOM 209 CD1 LEU A 4 1.333 7.775 2.165 1.00 0.00 C ATOM 210 CD2 LEU A 4 -0.977 8.440 2.841 1.00 0.00 C ATOM 0 H LEU A 4 -0.907 8.823 -1.981 1.00 0.00 H new ATOM 0 HA LEU A 4 1.454 7.641 -0.528 1.00 0.00 H new ATOM 0 HB2 LEU A 4 0.072 9.489 0.498 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -1.392 8.572 0.202 1.00 0.00 H new ATOM 0 HG LEU A 4 -0.465 6.712 1.655 1.00 0.00 H new ATOM 0 HD11 LEU A 4 1.461 7.254 3.114 1.00 0.00 H new ATOM 0 HD12 LEU A 4 1.929 7.282 1.397 1.00 0.00 H new ATOM 0 HD13 LEU A 4 1.661 8.809 2.272 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -0.846 7.922 3.791 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -0.652 9.475 2.944 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -2.029 8.417 2.558 1.00 0.00 H new ATOM 222 N VAL A 5 0.681 5.314 -0.440 1.00 0.00 N ATOM 223 CA VAL A 5 0.234 3.892 -0.479 1.00 0.00 C ATOM 224 C VAL A 5 0.436 3.236 0.890 1.00 0.00 C ATOM 225 O VAL A 5 1.504 3.294 1.466 1.00 0.00 O ATOM 226 CB VAL A 5 1.123 3.228 -1.534 1.00 0.00 C ATOM 227 CG1 VAL A 5 0.787 1.737 -1.628 1.00 0.00 C ATOM 228 CG2 VAL A 5 0.879 3.888 -2.896 1.00 0.00 C ATOM 0 H VAL A 5 1.648 5.456 -0.149 1.00 0.00 H new ATOM 0 HA VAL A 5 -0.825 3.796 -0.721 1.00 0.00 H new ATOM 0 HB VAL A 5 2.168 3.347 -1.250 1.00 0.00 H new ATOM 0 HG11 VAL A 5 1.422 1.268 -2.380 1.00 0.00 H new ATOM 0 HG12 VAL A 5 0.959 1.264 -0.661 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -0.259 1.617 -1.910 1.00 0.00 H new ATOM 0 HG21 VAL A 5 1.512 3.416 -3.648 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -0.168 3.769 -3.176 1.00 0.00 H new ATOM 0 HG23 VAL A 5 1.119 4.949 -2.834 1.00 0.00 H new ATOM 238 N LEU A 6 -0.581 2.601 1.408 1.00 0.00 N ATOM 239 CA LEU A 6 -0.452 1.927 2.733 1.00 0.00 C ATOM 240 C LEU A 6 -1.633 0.971 2.949 1.00 0.00 C ATOM 241 O LEU A 6 -2.471 0.805 2.084 1.00 0.00 O ATOM 242 CB LEU A 6 -0.428 3.062 3.772 1.00 0.00 C ATOM 243 CG LEU A 6 -1.835 3.621 4.016 1.00 0.00 C ATOM 244 CD1 LEU A 6 -1.787 4.598 5.194 1.00 0.00 C ATOM 245 CD2 LEU A 6 -2.320 4.358 2.767 1.00 0.00 C ATOM 0 H LEU A 6 -1.498 2.520 0.969 1.00 0.00 H new ATOM 0 HA LEU A 6 0.450 1.319 2.810 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -0.014 2.691 4.710 1.00 0.00 H new ATOM 0 HB3 LEU A 6 0.229 3.861 3.427 1.00 0.00 H new ATOM 0 HG LEU A 6 -2.519 2.803 4.240 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -2.784 5.000 5.374 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -1.440 4.076 6.086 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -1.103 5.414 4.962 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -3.320 4.754 2.944 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -1.639 5.179 2.542 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.347 3.667 1.924 1.00 0.00 H new ATOM 257 N GLY A 7 -1.702 0.335 4.088 1.00 0.00 N ATOM 258 CA GLY A 7 -2.825 -0.614 4.341 1.00 0.00 C ATOM 259 C GLY A 7 -2.440 -1.604 5.445 1.00 0.00 C ATOM 260 O GLY A 7 -1.390 -1.505 6.049 1.00 0.00 O ATOM 0 H GLY A 7 -1.032 0.431 4.851 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.719 -0.062 4.632 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -3.068 -1.154 3.426 1.00 0.00 H new ATOM 264 N ASP A 8 -3.303 -2.550 5.712 1.00 0.00 N ATOM 265 CA ASP A 8 -3.042 -3.563 6.778 1.00 0.00 C ATOM 266 C ASP A 8 -2.896 -2.870 8.127 1.00 0.00 C ATOM 267 O ASP A 8 -2.072 -3.232 8.944 1.00 0.00 O ATOM 268 CB ASP A 8 -1.754 -4.293 6.376 1.00 0.00 C ATOM 269 CG ASP A 8 -2.066 -5.294 5.261 1.00 0.00 C ATOM 270 OD1 ASP A 8 -3.128 -5.895 5.314 1.00 0.00 O ATOM 271 OD2 ASP A 8 -1.242 -5.446 4.376 1.00 0.00 O ATOM 0 H ASP A 8 -4.193 -2.665 5.227 1.00 0.00 H new ATOM 0 HA ASP A 8 -3.863 -4.273 6.876 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -1.006 -3.576 6.037 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -1.332 -4.811 7.237 1.00 0.00 H new ATOM 276 N LEU A 9 -3.724 -1.892 8.370 1.00 0.00 N ATOM 277 CA LEU A 9 -3.682 -1.181 9.678 1.00 0.00 C ATOM 278 C LEU A 9 -4.279 -2.120 10.729 1.00 0.00 C ATOM 279 O LEU A 9 -3.850 -2.176 11.864 1.00 0.00 O ATOM 280 CB LEU A 9 -4.569 0.066 9.522 1.00 0.00 C ATOM 281 CG LEU A 9 -4.381 0.713 8.140 1.00 0.00 C ATOM 282 CD1 LEU A 9 -5.295 1.933 8.023 1.00 0.00 C ATOM 283 CD2 LEU A 9 -2.927 1.151 7.959 1.00 0.00 C ATOM 0 H LEU A 9 -4.430 -1.554 7.716 1.00 0.00 H new ATOM 0 HA LEU A 9 -2.673 -0.897 9.975 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -5.615 -0.209 9.658 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -4.325 0.789 10.301 1.00 0.00 H new ATOM 0 HG LEU A 9 -4.634 -0.014 7.368 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -5.164 2.394 7.044 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -6.333 1.623 8.142 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -5.041 2.654 8.800 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.804 1.608 6.977 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -2.666 1.875 8.731 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -2.273 0.283 8.039 1.00 0.00 H new ATOM 295 N HIS A 10 -5.274 -2.871 10.324 1.00 0.00 N ATOM 296 CA HIS A 10 -5.941 -3.842 11.238 1.00 0.00 C ATOM 297 C HIS A 10 -6.455 -3.161 12.509 1.00 0.00 C ATOM 298 O HIS A 10 -6.351 -3.697 13.594 1.00 0.00 O ATOM 299 CB HIS A 10 -4.876 -4.891 11.561 1.00 0.00 C ATOM 300 CG HIS A 10 -4.867 -5.925 10.467 1.00 0.00 C ATOM 301 ND1 HIS A 10 -5.779 -6.887 10.111 1.00 0.00 N flip ATOM 302 CD2 HIS A 10 -3.821 -6.043 9.566 1.00 0.00 C flip ATOM 303 CE1 HIS A 10 -5.311 -7.592 9.008 1.00 0.00 C flip ATOM 304 NE2 HIS A 10 -4.128 -7.043 8.719 1.00 0.00 N flip ATOM 0 H HIS A 10 -5.657 -2.849 9.379 1.00 0.00 H new ATOM 0 HA HIS A 10 -6.820 -4.288 10.772 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -3.896 -4.421 11.644 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -5.087 -5.360 12.522 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -2.924 -5.442 9.547 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -5.799 -8.408 8.495 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -3.530 -7.345 7.950 1.00 0.00 H new ATOM 312 N ILE A 11 -7.037 -2.000 12.378 1.00 0.00 N ATOM 313 CA ILE A 11 -7.591 -1.304 13.578 1.00 0.00 C ATOM 314 C ILE A 11 -9.111 -1.530 13.629 1.00 0.00 C ATOM 315 O ILE A 11 -9.768 -1.420 12.613 1.00 0.00 O ATOM 316 CB ILE A 11 -7.299 0.185 13.366 1.00 0.00 C ATOM 317 CG1 ILE A 11 -5.795 0.412 13.190 1.00 0.00 C ATOM 318 CG2 ILE A 11 -7.788 0.975 14.582 1.00 0.00 C ATOM 319 CD1 ILE A 11 -5.549 1.874 12.806 1.00 0.00 C ATOM 0 H ILE A 11 -7.153 -1.503 11.495 1.00 0.00 H new ATOM 0 HA ILE A 11 -7.154 -1.671 14.507 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.817 0.522 12.468 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -5.268 0.172 14.114 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.403 -0.250 12.418 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.582 2.035 14.434 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.861 0.828 14.704 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -7.270 0.626 15.475 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.479 2.042 12.679 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -6.064 2.096 11.872 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.928 2.526 13.593 1.00 0.00 H new ATOM 331 N PRO A 12 -9.646 -1.816 14.798 1.00 0.00 N ATOM 332 CA PRO A 12 -8.866 -1.956 16.047 1.00 0.00 C ATOM 333 C PRO A 12 -8.594 -3.437 16.338 1.00 0.00 C ATOM 334 O PRO A 12 -8.426 -3.833 17.475 1.00 0.00 O ATOM 335 CB PRO A 12 -9.827 -1.390 17.088 1.00 0.00 C ATOM 336 CG PRO A 12 -11.208 -1.574 16.509 1.00 0.00 C ATOM 337 CD PRO A 12 -11.061 -2.017 15.071 1.00 0.00 C ATOM 0 HA PRO A 12 -7.895 -1.461 16.020 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -9.728 -1.914 18.039 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -9.620 -0.337 17.281 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -11.764 -2.317 17.081 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -11.771 -0.642 16.564 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -11.351 -3.060 14.940 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -11.687 -1.426 14.403 1.00 0.00 H new ATOM 345 N HIS A 13 -8.587 -4.261 15.325 1.00 0.00 N ATOM 346 CA HIS A 13 -8.363 -5.722 15.547 1.00 0.00 C ATOM 347 C HIS A 13 -6.999 -6.003 16.185 1.00 0.00 C ATOM 348 O HIS A 13 -6.898 -6.764 17.129 1.00 0.00 O ATOM 349 CB HIS A 13 -8.440 -6.352 14.156 1.00 0.00 C ATOM 350 CG HIS A 13 -9.882 -6.563 13.786 1.00 0.00 C ATOM 351 ND1 HIS A 13 -10.694 -5.528 13.350 1.00 0.00 N ATOM 352 CD2 HIS A 13 -10.675 -7.685 13.791 1.00 0.00 C ATOM 353 CE1 HIS A 13 -11.915 -6.042 13.115 1.00 0.00 C ATOM 354 NE2 HIS A 13 -11.958 -7.354 13.368 1.00 0.00 N ATOM 0 H HIS A 13 -8.727 -3.987 14.352 1.00 0.00 H new ATOM 0 HA HIS A 13 -9.103 -6.131 16.235 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -7.955 -5.706 13.424 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -7.907 -7.303 14.145 1.00 0.00 H new ATOM 0 HD1 HIS A 13 -10.417 -4.554 13.229 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -10.351 -8.674 14.080 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -12.758 -5.465 12.765 1.00 0.00 H new ATOM 362 N ARG A 14 -5.945 -5.426 15.670 1.00 0.00 N ATOM 363 CA ARG A 14 -4.595 -5.709 16.251 1.00 0.00 C ATOM 364 C ARG A 14 -3.892 -4.410 16.667 1.00 0.00 C ATOM 365 O ARG A 14 -2.996 -4.421 17.490 1.00 0.00 O ATOM 366 CB ARG A 14 -3.821 -6.400 15.120 1.00 0.00 C ATOM 367 CG ARG A 14 -4.727 -7.425 14.424 1.00 0.00 C ATOM 368 CD ARG A 14 -3.981 -8.067 13.253 1.00 0.00 C ATOM 369 NE ARG A 14 -5.058 -8.616 12.376 1.00 0.00 N ATOM 370 CZ ARG A 14 -4.771 -9.437 11.395 1.00 0.00 C ATOM 371 NH1 ARG A 14 -5.731 -9.899 10.642 1.00 0.00 N ATOM 372 NH2 ARG A 14 -3.535 -9.795 11.161 1.00 0.00 N ATOM 0 H ARG A 14 -5.957 -4.779 14.882 1.00 0.00 H new ATOM 0 HA ARG A 14 -4.659 -6.324 17.149 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -3.473 -5.660 14.400 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -2.937 -6.895 15.521 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -5.036 -8.192 15.134 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -5.634 -6.938 14.066 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -3.372 -7.335 12.722 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -3.309 -8.854 13.595 1.00 0.00 H new ATOM 0 HE ARG A 14 -6.028 -8.349 12.542 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -6.696 -9.621 10.819 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -5.516 -10.538 9.877 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -2.780 -9.435 11.745 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -3.326 -10.434 10.394 1.00 0.00 H new ATOM 386 N CYS A 15 -4.281 -3.294 16.108 1.00 0.00 N ATOM 387 CA CYS A 15 -3.625 -2.003 16.478 1.00 0.00 C ATOM 388 C CYS A 15 -4.684 -0.928 16.737 1.00 0.00 C ATOM 389 O CYS A 15 -5.806 -1.030 16.283 1.00 0.00 O ATOM 390 CB CYS A 15 -2.763 -1.634 15.271 1.00 0.00 C ATOM 391 SG CYS A 15 -1.447 -2.862 15.072 1.00 0.00 S ATOM 0 H CYS A 15 -5.023 -3.220 15.412 1.00 0.00 H new ATOM 0 HA CYS A 15 -3.031 -2.087 17.388 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -3.377 -1.594 14.371 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -2.332 -0.642 15.408 1.00 0.00 H new ATOM 0 HG CYS A 15 -0.404 -2.298 14.539 1.00 0.00 H new ATOM 397 N ASN A 16 -4.339 0.099 17.468 1.00 0.00 N ATOM 398 CA ASN A 16 -5.332 1.176 17.761 1.00 0.00 C ATOM 399 C ASN A 16 -5.091 2.403 16.874 1.00 0.00 C ATOM 400 O ASN A 16 -5.961 3.237 16.713 1.00 0.00 O ATOM 401 CB ASN A 16 -5.115 1.524 19.237 1.00 0.00 C ATOM 402 CG ASN A 16 -3.698 2.070 19.442 1.00 0.00 C ATOM 403 OD1 ASN A 16 -2.806 1.781 18.670 1.00 0.00 O ATOM 404 ND2 ASN A 16 -3.455 2.854 20.457 1.00 0.00 N ATOM 0 H ASN A 16 -3.414 0.239 17.875 1.00 0.00 H new ATOM 0 HA ASN A 16 -6.353 0.851 17.561 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -5.849 2.264 19.557 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -5.266 0.638 19.854 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -2.516 3.224 20.602 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -4.204 3.096 21.105 1.00 0.00 H new ATOM 411 N SER A 17 -3.921 2.528 16.302 1.00 0.00 N ATOM 412 CA SER A 17 -3.639 3.710 15.432 1.00 0.00 C ATOM 413 C SER A 17 -2.275 3.568 14.758 1.00 0.00 C ATOM 414 O SER A 17 -1.553 2.616 14.982 1.00 0.00 O ATOM 415 CB SER A 17 -3.632 4.910 16.379 1.00 0.00 C ATOM 416 OG SER A 17 -2.573 4.759 17.315 1.00 0.00 O ATOM 0 H SER A 17 -3.151 1.866 16.399 1.00 0.00 H new ATOM 0 HA SER A 17 -4.379 3.813 14.638 1.00 0.00 H new ATOM 0 HB2 SER A 17 -3.506 5.834 15.814 1.00 0.00 H new ATOM 0 HB3 SER A 17 -4.587 4.983 16.900 1.00 0.00 H new ATOM 0 HG SER A 17 -2.563 5.527 17.924 1.00 0.00 H new ATOM 422 N LEU A 18 -1.909 4.526 13.950 1.00 0.00 N ATOM 423 CA LEU A 18 -0.581 4.474 13.281 1.00 0.00 C ATOM 424 C LEU A 18 0.492 4.882 14.297 1.00 0.00 C ATOM 425 O LEU A 18 0.173 5.462 15.315 1.00 0.00 O ATOM 426 CB LEU A 18 -0.669 5.487 12.133 1.00 0.00 C ATOM 427 CG LEU A 18 -1.740 5.040 11.132 1.00 0.00 C ATOM 428 CD1 LEU A 18 -3.096 5.627 11.535 1.00 0.00 C ATOM 429 CD2 LEU A 18 -1.370 5.531 9.728 1.00 0.00 C ATOM 0 H LEU A 18 -2.475 5.344 13.725 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.323 3.483 12.906 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.913 6.475 12.524 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.297 5.571 11.634 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.800 3.952 11.132 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.857 5.308 10.822 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.363 5.276 12.532 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -3.035 6.715 11.538 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.133 5.212 9.018 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.307 6.619 9.728 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.407 5.112 9.438 1.00 0.00 H new ATOM 441 N PRO A 19 1.726 4.565 14.007 1.00 0.00 N ATOM 442 CA PRO A 19 2.824 4.914 14.942 1.00 0.00 C ATOM 443 C PRO A 19 2.934 6.440 15.093 1.00 0.00 C ATOM 444 O PRO A 19 2.722 7.189 14.160 1.00 0.00 O ATOM 445 CB PRO A 19 4.058 4.280 14.303 1.00 0.00 C ATOM 446 CG PRO A 19 3.709 4.139 12.858 1.00 0.00 C ATOM 447 CD PRO A 19 2.224 3.882 12.807 1.00 0.00 C ATOM 0 HA PRO A 19 2.675 4.548 15.958 1.00 0.00 H new ATOM 0 HB2 PRO A 19 4.940 4.907 14.438 1.00 0.00 H new ATOM 0 HB3 PRO A 19 4.283 3.313 14.752 1.00 0.00 H new ATOM 0 HG2 PRO A 19 3.967 5.042 12.305 1.00 0.00 H new ATOM 0 HG3 PRO A 19 4.262 3.318 12.402 1.00 0.00 H new ATOM 0 HD2 PRO A 19 1.776 4.285 11.899 1.00 0.00 H new ATOM 0 HD3 PRO A 19 1.999 2.816 12.827 1.00 0.00 H new ATOM 455 N ALA A 20 3.216 6.891 16.290 1.00 0.00 N ATOM 456 CA ALA A 20 3.290 8.361 16.575 1.00 0.00 C ATOM 457 C ALA A 20 4.101 9.143 15.533 1.00 0.00 C ATOM 458 O ALA A 20 3.611 10.091 14.951 1.00 0.00 O ATOM 459 CB ALA A 20 3.969 8.456 17.941 1.00 0.00 C ATOM 0 H ALA A 20 3.401 6.294 17.096 1.00 0.00 H new ATOM 0 HA ALA A 20 2.294 8.802 16.548 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.064 9.503 18.228 1.00 0.00 H new ATOM 0 HB2 ALA A 20 3.369 7.929 18.683 1.00 0.00 H new ATOM 0 HB3 ALA A 20 4.959 8.003 17.887 1.00 0.00 H new ATOM 465 N LYS A 21 5.337 8.787 15.309 1.00 0.00 N ATOM 466 CA LYS A 21 6.158 9.559 14.325 1.00 0.00 C ATOM 467 C LYS A 21 5.503 9.583 12.939 1.00 0.00 C ATOM 468 O LYS A 21 5.575 10.572 12.235 1.00 0.00 O ATOM 469 CB LYS A 21 7.515 8.855 14.279 1.00 0.00 C ATOM 470 CG LYS A 21 8.238 9.073 15.611 1.00 0.00 C ATOM 471 CD LYS A 21 9.687 8.595 15.497 1.00 0.00 C ATOM 472 CE LYS A 21 10.407 8.836 16.826 1.00 0.00 C ATOM 473 NZ LYS A 21 11.826 9.100 16.454 1.00 0.00 N ATOM 0 H LYS A 21 5.812 8.004 15.758 1.00 0.00 H new ATOM 0 HA LYS A 21 6.254 10.602 14.625 1.00 0.00 H new ATOM 0 HB2 LYS A 21 7.380 7.789 14.095 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.114 9.247 13.457 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.214 10.129 15.880 1.00 0.00 H new ATOM 0 HG3 LYS A 21 7.727 8.530 16.406 1.00 0.00 H new ATOM 0 HD2 LYS A 21 9.713 7.535 15.243 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.195 9.128 14.693 1.00 0.00 H new ATOM 0 HE2 LYS A 21 9.975 9.682 17.361 1.00 0.00 H new ATOM 0 HE3 LYS A 21 10.326 7.969 17.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.384 9.275 17.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 12.213 8.275 15.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 11.873 9.935 15.835 1.00 0.00 H new ATOM 487 N PHE A 22 4.868 8.518 12.536 1.00 0.00 N ATOM 488 CA PHE A 22 4.221 8.510 11.188 1.00 0.00 C ATOM 489 C PHE A 22 3.090 9.533 11.121 1.00 0.00 C ATOM 490 O PHE A 22 2.928 10.214 10.126 1.00 0.00 O ATOM 491 CB PHE A 22 3.689 7.091 11.004 1.00 0.00 C ATOM 492 CG PHE A 22 4.761 6.229 10.368 1.00 0.00 C ATOM 493 CD1 PHE A 22 6.111 6.609 10.432 1.00 0.00 C ATOM 494 CD2 PHE A 22 4.400 5.056 9.699 1.00 0.00 C ATOM 495 CE1 PHE A 22 7.092 5.818 9.832 1.00 0.00 C ATOM 496 CE2 PHE A 22 5.383 4.261 9.101 1.00 0.00 C ATOM 497 CZ PHE A 22 6.730 4.642 9.167 1.00 0.00 C ATOM 0 H PHE A 22 4.768 7.658 13.075 1.00 0.00 H new ATOM 0 HA PHE A 22 4.923 8.782 10.400 1.00 0.00 H new ATOM 0 HB2 PHE A 22 3.395 6.673 11.967 1.00 0.00 H new ATOM 0 HB3 PHE A 22 2.798 7.104 10.377 1.00 0.00 H new ATOM 0 HD1 PHE A 22 6.391 7.516 10.947 1.00 0.00 H new ATOM 0 HD2 PHE A 22 3.362 4.764 9.644 1.00 0.00 H new ATOM 0 HE1 PHE A 22 8.130 6.114 9.881 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.104 3.353 8.588 1.00 0.00 H new ATOM 0 HZ PHE A 22 7.488 4.028 8.704 1.00 0.00 H new ATOM 507 N LYS A 23 2.315 9.666 12.164 1.00 0.00 N ATOM 508 CA LYS A 23 1.216 10.672 12.130 1.00 0.00 C ATOM 509 C LYS A 23 1.814 12.044 11.822 1.00 0.00 C ATOM 510 O LYS A 23 1.262 12.825 11.072 1.00 0.00 O ATOM 511 CB LYS A 23 0.595 10.643 13.527 1.00 0.00 C ATOM 512 CG LYS A 23 -0.145 9.318 13.726 1.00 0.00 C ATOM 513 CD LYS A 23 -0.785 9.285 15.120 1.00 0.00 C ATOM 514 CE LYS A 23 -1.759 10.459 15.279 1.00 0.00 C ATOM 515 NZ LYS A 23 -2.672 10.380 14.104 1.00 0.00 N ATOM 0 H LYS A 23 2.394 9.129 13.027 1.00 0.00 H new ATOM 0 HA LYS A 23 0.466 10.460 11.368 1.00 0.00 H new ATOM 0 HB2 LYS A 23 1.371 10.757 14.284 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.094 11.479 13.648 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -0.912 9.201 12.961 1.00 0.00 H new ATOM 0 HG3 LYS A 23 0.547 8.484 13.614 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -1.313 8.342 15.265 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -0.011 9.338 15.886 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -2.315 10.384 16.214 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -1.227 11.410 15.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -3.577 10.838 14.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -2.237 10.864 13.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -2.841 9.383 13.862 1.00 0.00 H new ATOM 529 N LYS A 24 2.960 12.324 12.378 1.00 0.00 N ATOM 530 CA LYS A 24 3.632 13.623 12.103 1.00 0.00 C ATOM 531 C LYS A 24 4.106 13.651 10.642 1.00 0.00 C ATOM 532 O LYS A 24 4.096 14.680 9.994 1.00 0.00 O ATOM 533 CB LYS A 24 4.815 13.667 13.075 1.00 0.00 C ATOM 534 CG LYS A 24 5.406 15.079 13.114 1.00 0.00 C ATOM 535 CD LYS A 24 6.577 15.113 14.099 1.00 0.00 C ATOM 536 CE LYS A 24 7.061 16.554 14.274 1.00 0.00 C ATOM 537 NZ LYS A 24 8.147 16.476 15.292 1.00 0.00 N ATOM 0 H LYS A 24 3.462 11.705 13.014 1.00 0.00 H new ATOM 0 HA LYS A 24 2.977 14.483 12.240 1.00 0.00 H new ATOM 0 HB2 LYS A 24 4.488 13.373 14.072 1.00 0.00 H new ATOM 0 HB3 LYS A 24 5.578 12.953 12.765 1.00 0.00 H new ATOM 0 HG2 LYS A 24 5.744 15.371 12.120 1.00 0.00 H new ATOM 0 HG3 LYS A 24 4.643 15.797 13.415 1.00 0.00 H new ATOM 0 HD2 LYS A 24 6.268 14.703 15.061 1.00 0.00 H new ATOM 0 HD3 LYS A 24 7.391 14.487 13.733 1.00 0.00 H new ATOM 0 HE2 LYS A 24 7.430 16.963 13.334 1.00 0.00 H new ATOM 0 HE3 LYS A 24 6.252 17.204 14.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 8.529 17.428 15.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 7.765 16.090 16.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 8.906 15.856 14.943 1.00 0.00 H new ATOM 551 N LEU A 25 4.525 12.520 10.123 1.00 0.00 N ATOM 552 CA LEU A 25 5.006 12.462 8.705 1.00 0.00 C ATOM 553 C LEU A 25 3.849 12.754 7.738 1.00 0.00 C ATOM 554 O LEU A 25 4.015 13.437 6.749 1.00 0.00 O ATOM 555 CB LEU A 25 5.502 11.018 8.513 1.00 0.00 C ATOM 556 CG LEU A 25 6.813 11.001 7.709 1.00 0.00 C ATOM 557 CD1 LEU A 25 7.727 9.892 8.247 1.00 0.00 C ATOM 558 CD2 LEU A 25 6.523 10.733 6.222 1.00 0.00 C ATOM 0 H LEU A 25 4.554 11.631 10.623 1.00 0.00 H new ATOM 0 HA LEU A 25 5.785 13.197 8.506 1.00 0.00 H new ATOM 0 HB2 LEU A 25 5.658 10.549 9.484 1.00 0.00 H new ATOM 0 HB3 LEU A 25 4.743 10.432 7.994 1.00 0.00 H new ATOM 0 HG LEU A 25 7.300 11.971 7.811 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.657 9.879 7.678 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.947 10.080 9.298 1.00 0.00 H new ATOM 0 HD13 LEU A 25 7.227 8.928 8.148 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.460 10.724 5.665 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.028 9.768 6.116 1.00 0.00 H new ATOM 0 HD23 LEU A 25 5.876 11.518 5.830 1.00 0.00 H new ATOM 570 N LEU A 26 2.680 12.233 8.011 1.00 0.00 N ATOM 571 CA LEU A 26 1.522 12.464 7.092 1.00 0.00 C ATOM 572 C LEU A 26 0.822 13.792 7.397 1.00 0.00 C ATOM 573 O LEU A 26 0.526 14.109 8.532 1.00 0.00 O ATOM 574 CB LEU A 26 0.577 11.286 7.349 1.00 0.00 C ATOM 575 CG LEU A 26 1.294 9.971 7.024 1.00 0.00 C ATOM 576 CD1 LEU A 26 0.361 8.788 7.303 1.00 0.00 C ATOM 577 CD2 LEU A 26 1.692 9.961 5.547 1.00 0.00 C ATOM 0 H LEU A 26 2.476 11.658 8.829 1.00 0.00 H new ATOM 0 HA LEU A 26 1.840 12.524 6.051 1.00 0.00 H new ATOM 0 HB2 LEU A 26 0.253 11.287 8.390 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -0.319 11.385 6.736 1.00 0.00 H new ATOM 0 HG LEU A 26 2.184 9.884 7.647 1.00 0.00 H new ATOM 0 HD11 LEU A 26 0.876 7.856 7.070 1.00 0.00 H new ATOM 0 HD12 LEU A 26 0.074 8.791 8.354 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.531 8.874 6.683 1.00 0.00 H new ATOM 0 HD21 LEU A 26 2.202 9.026 5.314 1.00 0.00 H new ATOM 0 HD22 LEU A 26 0.799 10.051 4.929 1.00 0.00 H new ATOM 0 HD23 LEU A 26 2.359 10.799 5.344 1.00 0.00 H new ATOM 589 N VAL A 27 0.551 14.565 6.376 1.00 0.00 N ATOM 590 CA VAL A 27 -0.136 15.876 6.574 1.00 0.00 C ATOM 591 C VAL A 27 -1.020 16.193 5.357 1.00 0.00 C ATOM 592 O VAL A 27 -0.671 15.862 4.242 1.00 0.00 O ATOM 593 CB VAL A 27 0.995 16.902 6.695 1.00 0.00 C ATOM 594 CG1 VAL A 27 1.869 16.562 7.903 1.00 0.00 C ATOM 595 CG2 VAL A 27 1.853 16.878 5.423 1.00 0.00 C ATOM 0 H VAL A 27 0.778 14.342 5.407 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.783 15.878 7.451 1.00 0.00 H new ATOM 0 HB VAL A 27 0.566 17.896 6.824 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.673 17.293 7.988 1.00 0.00 H new ATOM 0 HG12 VAL A 27 1.263 16.583 8.808 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.295 15.567 7.775 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.657 17.609 5.512 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.280 15.884 5.291 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.233 17.124 4.561 1.00 0.00 H new ATOM 605 N PRO A 28 -2.140 16.829 5.607 1.00 0.00 N ATOM 606 CA PRO A 28 -3.068 17.188 4.502 1.00 0.00 C ATOM 607 C PRO A 28 -2.475 18.307 3.638 1.00 0.00 C ATOM 608 O PRO A 28 -1.754 19.160 4.119 1.00 0.00 O ATOM 609 CB PRO A 28 -4.321 17.672 5.227 1.00 0.00 C ATOM 610 CG PRO A 28 -3.838 18.127 6.566 1.00 0.00 C ATOM 611 CD PRO A 28 -2.648 17.271 6.913 1.00 0.00 C ATOM 0 HA PRO A 28 -3.264 16.356 3.826 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -4.803 18.485 4.684 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -5.056 16.873 5.323 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -3.562 19.181 6.540 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -4.622 18.022 7.316 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -1.896 17.836 7.464 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -2.933 16.425 7.538 1.00 0.00 H new ATOM 619 N GLY A 29 -2.776 18.307 2.367 1.00 0.00 N ATOM 620 CA GLY A 29 -2.237 19.369 1.468 1.00 0.00 C ATOM 621 C GLY A 29 -0.939 18.888 0.813 1.00 0.00 C ATOM 622 O GLY A 29 -0.418 19.520 -0.086 1.00 0.00 O ATOM 0 H GLY A 29 -3.373 17.616 1.912 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -2.972 19.616 0.701 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -2.052 20.280 2.037 1.00 0.00 H new ATOM 626 N LYS A 30 -0.409 17.780 1.260 1.00 0.00 N ATOM 627 CA LYS A 30 0.857 17.268 0.670 1.00 0.00 C ATOM 628 C LYS A 30 0.586 16.081 -0.257 1.00 0.00 C ATOM 629 O LYS A 30 1.361 15.792 -1.149 1.00 0.00 O ATOM 630 CB LYS A 30 1.693 16.820 1.871 1.00 0.00 C ATOM 631 CG LYS A 30 2.850 17.802 2.089 1.00 0.00 C ATOM 632 CD LYS A 30 3.774 17.796 0.865 1.00 0.00 C ATOM 633 CE LYS A 30 4.205 16.361 0.551 1.00 0.00 C ATOM 634 NZ LYS A 30 5.417 16.500 -0.302 1.00 0.00 N ATOM 0 H LYS A 30 -0.801 17.209 2.009 1.00 0.00 H new ATOM 0 HA LYS A 30 1.361 18.025 0.068 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.069 16.774 2.764 1.00 0.00 H new ATOM 0 HB3 LYS A 30 2.082 15.816 1.702 1.00 0.00 H new ATOM 0 HG2 LYS A 30 2.460 18.806 2.257 1.00 0.00 H new ATOM 0 HG3 LYS A 30 3.411 17.525 2.981 1.00 0.00 H new ATOM 0 HD2 LYS A 30 3.259 18.227 0.007 1.00 0.00 H new ATOM 0 HD3 LYS A 30 4.650 18.416 1.056 1.00 0.00 H new ATOM 0 HE2 LYS A 30 4.426 15.807 1.463 1.00 0.00 H new ATOM 0 HE3 LYS A 30 3.417 15.817 0.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 5.702 15.564 -0.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 5.206 17.125 -1.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 6.192 16.908 0.259 1.00 0.00 H new ATOM 648 N ILE A 31 -0.493 15.381 -0.044 1.00 0.00 N ATOM 649 CA ILE A 31 -0.796 14.202 -0.905 1.00 0.00 C ATOM 650 C ILE A 31 -2.051 14.451 -1.746 1.00 0.00 C ATOM 651 O ILE A 31 -3.070 14.885 -1.247 1.00 0.00 O ATOM 652 CB ILE A 31 -1.024 13.055 0.077 1.00 0.00 C ATOM 653 CG1 ILE A 31 0.223 12.869 0.945 1.00 0.00 C ATOM 654 CG2 ILE A 31 -1.293 11.770 -0.703 1.00 0.00 C ATOM 655 CD1 ILE A 31 -0.098 11.939 2.117 1.00 0.00 C ATOM 0 H ILE A 31 -1.178 15.573 0.687 1.00 0.00 H new ATOM 0 HA ILE A 31 0.008 13.990 -1.610 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.879 13.285 0.713 1.00 0.00 H new ATOM 0 HG12 ILE A 31 1.034 12.451 0.348 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.566 13.834 1.318 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -1.456 10.948 -0.006 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -2.179 11.900 -1.324 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -0.436 11.543 -1.337 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.792 11.809 2.733 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -0.895 12.375 2.719 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -0.420 10.970 1.735 1.00 0.00 H new ATOM 667 N GLN A 32 -1.977 14.173 -3.020 1.00 0.00 N ATOM 668 CA GLN A 32 -3.160 14.384 -3.905 1.00 0.00 C ATOM 669 C GLN A 32 -3.867 13.050 -4.183 1.00 0.00 C ATOM 670 O GLN A 32 -5.029 13.020 -4.539 1.00 0.00 O ATOM 671 CB GLN A 32 -2.585 14.970 -5.195 1.00 0.00 C ATOM 672 CG GLN A 32 -2.037 16.373 -4.921 1.00 0.00 C ATOM 673 CD GLN A 32 -0.534 16.292 -4.639 1.00 0.00 C ATOM 674 OE1 GLN A 32 0.159 15.471 -5.206 1.00 0.00 O ATOM 675 NE2 GLN A 32 0.002 17.119 -3.781 1.00 0.00 N ATOM 0 H GLN A 32 -1.147 13.808 -3.487 1.00 0.00 H new ATOM 0 HA GLN A 32 -3.902 15.041 -3.452 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -1.792 14.327 -5.577 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -3.358 15.014 -5.963 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -2.222 17.020 -5.778 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -2.554 16.816 -4.070 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -0.580 17.808 -3.305 1.00 0.00 H new ATOM 0 HE22 GLN A 32 1.002 17.075 -3.587 1.00 0.00 H new ATOM 684 N HIS A 33 -3.177 11.948 -4.028 1.00 0.00 N ATOM 685 CA HIS A 33 -3.814 10.621 -4.287 1.00 0.00 C ATOM 686 C HIS A 33 -3.435 9.610 -3.199 1.00 0.00 C ATOM 687 O HIS A 33 -2.299 9.542 -2.772 1.00 0.00 O ATOM 688 CB HIS A 33 -3.257 10.170 -5.638 1.00 0.00 C ATOM 689 CG HIS A 33 -3.973 10.888 -6.748 1.00 0.00 C ATOM 690 ND1 HIS A 33 -5.335 10.742 -6.962 1.00 0.00 N ATOM 691 CD2 HIS A 33 -3.531 11.748 -7.721 1.00 0.00 C ATOM 692 CE1 HIS A 33 -5.661 11.496 -8.028 1.00 0.00 C ATOM 693 NE2 HIS A 33 -4.598 12.131 -8.529 1.00 0.00 N ATOM 0 H HIS A 33 -2.201 11.910 -3.734 1.00 0.00 H new ATOM 0 HA HIS A 33 -4.902 10.691 -4.287 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -2.188 10.377 -5.689 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -3.379 9.093 -5.751 1.00 0.00 H new ATOM 0 HD1 HIS A 33 -5.974 10.168 -6.412 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -2.510 12.078 -7.842 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -6.660 11.578 -8.429 1.00 0.00 H new ATOM 701 N ILE A 34 -4.375 8.814 -2.762 1.00 0.00 N ATOM 702 CA ILE A 34 -4.067 7.793 -1.717 1.00 0.00 C ATOM 703 C ILE A 34 -4.573 6.409 -2.141 1.00 0.00 C ATOM 704 O ILE A 34 -5.746 6.218 -2.397 1.00 0.00 O ATOM 705 CB ILE A 34 -4.796 8.265 -0.456 1.00 0.00 C ATOM 706 CG1 ILE A 34 -4.176 9.579 0.028 1.00 0.00 C ATOM 707 CG2 ILE A 34 -4.676 7.201 0.640 1.00 0.00 C ATOM 708 CD1 ILE A 34 -4.900 10.056 1.291 1.00 0.00 C ATOM 0 H ILE A 34 -5.343 8.827 -3.083 1.00 0.00 H new ATOM 0 HA ILE A 34 -2.993 7.698 -1.555 1.00 0.00 H new ATOM 0 HB ILE A 34 -5.850 8.424 -0.684 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.116 9.437 0.237 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.249 10.336 -0.753 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.196 7.541 1.536 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.122 6.269 0.293 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -3.624 7.035 0.872 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -4.457 10.991 1.633 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.955 10.215 1.068 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -4.804 9.302 2.072 1.00 0.00 H new ATOM 720 N LEU A 35 -3.701 5.437 -2.184 1.00 0.00 N ATOM 721 CA LEU A 35 -4.133 4.059 -2.552 1.00 0.00 C ATOM 722 C LEU A 35 -4.029 3.155 -1.320 1.00 0.00 C ATOM 723 O LEU A 35 -3.009 3.112 -0.662 1.00 0.00 O ATOM 724 CB LEU A 35 -3.164 3.603 -3.648 1.00 0.00 C ATOM 725 CG LEU A 35 -3.230 4.566 -4.838 1.00 0.00 C ATOM 726 CD1 LEU A 35 -2.293 4.076 -5.945 1.00 0.00 C ATOM 727 CD2 LEU A 35 -4.662 4.618 -5.378 1.00 0.00 C ATOM 0 H LEU A 35 -2.707 5.539 -1.980 1.00 0.00 H new ATOM 0 HA LEU A 35 -5.165 4.021 -2.902 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -2.148 3.566 -3.255 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.417 2.593 -3.972 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.925 5.561 -4.513 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.340 4.761 -6.791 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.272 4.037 -5.566 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -2.599 3.081 -6.267 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.707 5.303 -6.224 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.965 3.622 -5.701 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.334 4.965 -4.594 1.00 0.00 H new ATOM 739 N CYS A 36 -5.073 2.439 -0.997 1.00 0.00 N ATOM 740 CA CYS A 36 -5.023 1.552 0.203 1.00 0.00 C ATOM 741 C CYS A 36 -5.274 0.097 -0.199 1.00 0.00 C ATOM 742 O CYS A 36 -6.230 -0.213 -0.883 1.00 0.00 O ATOM 743 CB CYS A 36 -6.141 2.058 1.114 1.00 0.00 C ATOM 744 SG CYS A 36 -5.769 1.613 2.829 1.00 0.00 S ATOM 0 H CYS A 36 -5.955 2.429 -1.509 1.00 0.00 H new ATOM 0 HA CYS A 36 -4.051 1.579 0.695 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -6.239 3.140 1.021 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -7.095 1.624 0.813 1.00 0.00 H new ATOM 0 HG CYS A 36 -4.523 1.254 2.924 1.00 0.00 H new ATOM 750 N THR A 37 -4.417 -0.796 0.219 1.00 0.00 N ATOM 751 CA THR A 37 -4.597 -2.235 -0.139 1.00 0.00 C ATOM 752 C THR A 37 -5.172 -3.017 1.044 1.00 0.00 C ATOM 753 O THR A 37 -6.210 -3.641 0.946 1.00 0.00 O ATOM 754 CB THR A 37 -3.192 -2.750 -0.467 1.00 0.00 C ATOM 755 OG1 THR A 37 -2.389 -2.720 0.707 1.00 0.00 O ATOM 756 CG2 THR A 37 -2.553 -1.877 -1.546 1.00 0.00 C ATOM 0 H THR A 37 -3.599 -0.592 0.793 1.00 0.00 H new ATOM 0 HA THR A 37 -5.288 -2.356 -0.973 1.00 0.00 H new ATOM 0 HB THR A 37 -3.264 -3.774 -0.834 1.00 0.00 H new ATOM 0 HG1 THR A 37 -1.491 -3.051 0.497 1.00 0.00 H new ATOM 0 HG21 THR A 37 -1.554 -2.251 -1.772 1.00 0.00 H new ATOM 0 HG22 THR A 37 -3.165 -1.907 -2.448 1.00 0.00 H new ATOM 0 HG23 THR A 37 -2.483 -0.850 -1.189 1.00 0.00 H new ATOM 764 N GLY A 38 -4.484 -3.001 2.151 1.00 0.00 N ATOM 765 CA GLY A 38 -4.950 -3.757 3.346 1.00 0.00 C ATOM 766 C GLY A 38 -6.319 -3.260 3.811 1.00 0.00 C ATOM 767 O GLY A 38 -6.769 -2.193 3.443 1.00 0.00 O ATOM 0 H GLY A 38 -3.610 -2.491 2.280 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -5.006 -4.819 3.109 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -4.226 -3.649 4.154 1.00 0.00 H new ATOM 771 N ASN A 39 -6.980 -4.040 4.627 1.00 0.00 N ATOM 772 CA ASN A 39 -8.325 -3.638 5.139 1.00 0.00 C ATOM 773 C ASN A 39 -8.179 -2.542 6.200 1.00 0.00 C ATOM 774 O ASN A 39 -7.195 -2.481 6.912 1.00 0.00 O ATOM 775 CB ASN A 39 -8.932 -4.910 5.749 1.00 0.00 C ATOM 776 CG ASN A 39 -7.919 -5.593 6.675 1.00 0.00 C ATOM 777 OD1 ASN A 39 -7.477 -6.784 6.370 1.00 0.00 O flip ATOM 778 ND2 ASN A 39 -7.523 -5.038 7.679 1.00 0.00 N flip ATOM 0 H ASN A 39 -6.644 -4.943 4.963 1.00 0.00 H new ATOM 0 HA ASN A 39 -8.959 -3.234 4.350 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -9.834 -4.659 6.308 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -9.229 -5.596 4.956 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -7.868 -4.108 7.917 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -6.845 -5.501 8.284 1.00 0.00 H new ATOM 785 N LEU A 40 -9.145 -1.665 6.298 1.00 0.00 N ATOM 786 CA LEU A 40 -9.056 -0.558 7.300 1.00 0.00 C ATOM 787 C LEU A 40 -8.839 -1.100 8.728 1.00 0.00 C ATOM 788 O LEU A 40 -7.819 -0.829 9.328 1.00 0.00 O ATOM 789 CB LEU A 40 -10.378 0.207 7.172 1.00 0.00 C ATOM 790 CG LEU A 40 -10.248 1.253 6.063 1.00 0.00 C ATOM 791 CD1 LEU A 40 -11.591 1.417 5.346 1.00 0.00 C ATOM 792 CD2 LEU A 40 -9.836 2.592 6.677 1.00 0.00 C ATOM 0 H LEU A 40 -9.991 -1.667 5.729 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.200 0.091 7.111 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.191 -0.483 6.944 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -10.625 0.690 8.117 1.00 0.00 H new ATOM 0 HG LEU A 40 -9.494 0.928 5.347 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.494 2.163 4.557 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -11.889 0.464 4.909 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -12.348 1.741 6.060 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -9.742 3.340 5.890 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -10.593 2.912 7.393 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -8.879 2.480 7.186 1.00 0.00 H new ATOM 804 N CYS A 41 -9.749 -1.871 9.293 1.00 0.00 N ATOM 805 CA CYS A 41 -11.025 -2.238 8.604 1.00 0.00 C ATOM 806 C CYS A 41 -12.169 -1.337 9.092 1.00 0.00 C ATOM 807 O CYS A 41 -13.185 -1.199 8.439 1.00 0.00 O ATOM 808 CB CYS A 41 -11.292 -3.696 9.004 1.00 0.00 C ATOM 809 SG CYS A 41 -11.477 -3.830 10.803 1.00 0.00 S ATOM 0 H CYS A 41 -9.651 -2.268 10.227 1.00 0.00 H new ATOM 0 HA CYS A 41 -10.957 -2.116 7.523 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -12.195 -4.056 8.511 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -10.471 -4.329 8.668 1.00 0.00 H new ATOM 0 HG CYS A 41 -10.756 -4.819 11.241 1.00 0.00 H new ATOM 815 N THR A 42 -12.014 -0.734 10.245 1.00 0.00 N ATOM 816 CA THR A 42 -13.093 0.146 10.788 1.00 0.00 C ATOM 817 C THR A 42 -13.224 1.424 9.951 1.00 0.00 C ATOM 818 O THR A 42 -12.248 1.974 9.479 1.00 0.00 O ATOM 819 CB THR A 42 -12.653 0.469 12.223 1.00 0.00 C ATOM 820 OG1 THR A 42 -13.716 1.114 12.915 1.00 0.00 O ATOM 821 CG2 THR A 42 -11.425 1.384 12.203 1.00 0.00 C ATOM 0 H THR A 42 -11.185 -0.814 10.834 1.00 0.00 H new ATOM 0 HA THR A 42 -14.070 -0.336 10.761 1.00 0.00 H new ATOM 0 HB THR A 42 -12.397 -0.460 12.733 1.00 0.00 H new ATOM 0 HG1 THR A 42 -13.434 1.318 13.831 1.00 0.00 H new ATOM 0 HG21 THR A 42 -11.121 1.607 13.226 1.00 0.00 H new ATOM 0 HG22 THR A 42 -10.608 0.885 11.682 1.00 0.00 H new ATOM 0 HG23 THR A 42 -11.671 2.312 11.687 1.00 0.00 H new ATOM 829 N LYS A 43 -14.429 1.898 9.766 1.00 0.00 N ATOM 830 CA LYS A 43 -14.638 3.138 8.961 1.00 0.00 C ATOM 831 C LYS A 43 -13.883 4.315 9.588 1.00 0.00 C ATOM 832 O LYS A 43 -13.483 5.239 8.906 1.00 0.00 O ATOM 833 CB LYS A 43 -16.147 3.385 8.983 1.00 0.00 C ATOM 834 CG LYS A 43 -16.502 4.471 7.963 1.00 0.00 C ATOM 835 CD LYS A 43 -18.015 4.696 7.955 1.00 0.00 C ATOM 836 CE LYS A 43 -18.393 5.572 6.757 1.00 0.00 C ATOM 837 NZ LYS A 43 -19.851 5.335 6.539 1.00 0.00 N ATOM 0 H LYS A 43 -15.280 1.478 10.139 1.00 0.00 H new ATOM 0 HA LYS A 43 -14.263 3.033 7.943 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -16.680 2.464 8.750 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -16.462 3.691 9.981 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -15.988 5.399 8.212 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -16.163 4.176 6.970 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -18.536 3.740 7.899 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -18.327 5.175 8.883 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -18.192 6.624 6.960 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -17.814 5.301 5.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -20.178 5.904 5.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -20.013 4.327 6.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -20.379 5.609 7.392 1.00 0.00 H new ATOM 851 N GLU A 44 -13.687 4.292 10.882 1.00 0.00 N ATOM 852 CA GLU A 44 -12.958 5.415 11.550 1.00 0.00 C ATOM 853 C GLU A 44 -11.629 5.686 10.836 1.00 0.00 C ATOM 854 O GLU A 44 -11.243 6.820 10.633 1.00 0.00 O ATOM 855 CB GLU A 44 -12.702 4.925 12.977 1.00 0.00 C ATOM 856 CG GLU A 44 -11.988 6.017 13.779 1.00 0.00 C ATOM 857 CD GLU A 44 -11.600 5.477 15.160 1.00 0.00 C ATOM 858 OE1 GLU A 44 -11.973 4.355 15.467 1.00 0.00 O ATOM 859 OE2 GLU A 44 -10.928 6.195 15.884 1.00 0.00 O ATOM 0 H GLU A 44 -13.999 3.547 11.504 1.00 0.00 H new ATOM 0 HA GLU A 44 -13.527 6.345 11.529 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -13.646 4.666 13.457 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -12.095 4.020 12.957 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -11.098 6.350 13.245 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -12.638 6.885 13.887 1.00 0.00 H new ATOM 866 N SER A 45 -10.937 4.652 10.442 1.00 0.00 N ATOM 867 CA SER A 45 -9.644 4.848 9.726 1.00 0.00 C ATOM 868 C SER A 45 -9.896 5.493 8.360 1.00 0.00 C ATOM 869 O SER A 45 -9.108 6.286 7.882 1.00 0.00 O ATOM 870 CB SER A 45 -9.054 3.447 9.568 1.00 0.00 C ATOM 871 OG SER A 45 -8.685 2.947 10.847 1.00 0.00 O ATOM 0 H SER A 45 -11.211 3.680 10.585 1.00 0.00 H new ATOM 0 HA SER A 45 -8.965 5.507 10.267 1.00 0.00 H new ATOM 0 HB2 SER A 45 -9.782 2.784 9.101 1.00 0.00 H new ATOM 0 HB3 SER A 45 -8.184 3.478 8.912 1.00 0.00 H new ATOM 0 HG SER A 45 -8.308 2.048 10.750 1.00 0.00 H new ATOM 877 N TYR A 46 -10.994 5.162 7.730 1.00 0.00 N ATOM 878 CA TYR A 46 -11.303 5.758 6.396 1.00 0.00 C ATOM 879 C TYR A 46 -11.394 7.280 6.508 1.00 0.00 C ATOM 880 O TYR A 46 -10.877 8.004 5.679 1.00 0.00 O ATOM 881 CB TYR A 46 -12.656 5.164 5.994 1.00 0.00 C ATOM 882 CG TYR A 46 -13.063 5.698 4.641 1.00 0.00 C ATOM 883 CD1 TYR A 46 -12.377 5.294 3.491 1.00 0.00 C ATOM 884 CD2 TYR A 46 -14.132 6.597 4.538 1.00 0.00 C ATOM 885 CE1 TYR A 46 -12.758 5.788 2.238 1.00 0.00 C ATOM 886 CE2 TYR A 46 -14.513 7.091 3.286 1.00 0.00 C ATOM 887 CZ TYR A 46 -13.827 6.687 2.135 1.00 0.00 C ATOM 888 OH TYR A 46 -14.202 7.175 0.900 1.00 0.00 O ATOM 0 H TYR A 46 -11.690 4.505 8.082 1.00 0.00 H new ATOM 0 HA TYR A 46 -10.531 5.539 5.658 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -12.592 4.076 5.962 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -13.411 5.417 6.738 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -11.553 4.600 3.570 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -14.662 6.909 5.426 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -12.228 5.476 1.351 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -15.337 7.785 3.208 1.00 0.00 H new ATOM 0 HH TYR A 46 -14.961 7.786 1.006 1.00 0.00 H new ATOM 898 N ASP A 47 -12.038 7.773 7.533 1.00 0.00 N ATOM 899 CA ASP A 47 -12.149 9.251 7.700 1.00 0.00 C ATOM 900 C ASP A 47 -10.751 9.861 7.813 1.00 0.00 C ATOM 901 O ASP A 47 -10.471 10.906 7.257 1.00 0.00 O ATOM 902 CB ASP A 47 -12.937 9.448 8.996 1.00 0.00 C ATOM 903 CG ASP A 47 -14.372 8.947 8.809 1.00 0.00 C ATOM 904 OD1 ASP A 47 -14.791 8.810 7.670 1.00 0.00 O ATOM 905 OD2 ASP A 47 -15.029 8.707 9.808 1.00 0.00 O ATOM 0 H ASP A 47 -12.490 7.218 8.259 1.00 0.00 H new ATOM 0 HA ASP A 47 -12.642 9.734 6.856 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -12.456 8.907 9.811 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -12.943 10.502 9.273 1.00 0.00 H new ATOM 910 N TYR A 48 -9.868 9.205 8.518 1.00 0.00 N ATOM 911 CA TYR A 48 -8.479 9.734 8.656 1.00 0.00 C ATOM 912 C TYR A 48 -7.800 9.792 7.284 1.00 0.00 C ATOM 913 O TYR A 48 -7.164 10.768 6.939 1.00 0.00 O ATOM 914 CB TYR A 48 -7.765 8.739 9.578 1.00 0.00 C ATOM 915 CG TYR A 48 -6.289 9.055 9.626 1.00 0.00 C ATOM 916 CD1 TYR A 48 -5.378 8.206 8.989 1.00 0.00 C ATOM 917 CD2 TYR A 48 -5.833 10.198 10.294 1.00 0.00 C ATOM 918 CE1 TYR A 48 -4.009 8.497 9.020 1.00 0.00 C ATOM 919 CE2 TYR A 48 -4.464 10.488 10.326 1.00 0.00 C ATOM 920 CZ TYR A 48 -3.552 9.638 9.689 1.00 0.00 C ATOM 921 OH TYR A 48 -2.203 9.925 9.718 1.00 0.00 O ATOM 0 H TYR A 48 -10.048 8.326 9.004 1.00 0.00 H new ATOM 0 HA TYR A 48 -8.456 10.746 9.061 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -8.190 8.789 10.581 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -7.917 7.722 9.218 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -5.731 7.325 8.473 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -6.537 10.855 10.784 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -3.306 7.841 8.528 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -4.111 11.368 10.843 1.00 0.00 H new ATOM 0 HH TYR A 48 -2.055 10.752 10.222 1.00 0.00 H new ATOM 931 N LEU A 49 -7.937 8.758 6.496 1.00 0.00 N ATOM 932 CA LEU A 49 -7.305 8.764 5.144 1.00 0.00 C ATOM 933 C LEU A 49 -7.898 9.884 4.290 1.00 0.00 C ATOM 934 O LEU A 49 -7.205 10.537 3.535 1.00 0.00 O ATOM 935 CB LEU A 49 -7.636 7.399 4.535 1.00 0.00 C ATOM 936 CG LEU A 49 -6.853 6.306 5.262 1.00 0.00 C ATOM 937 CD1 LEU A 49 -7.248 4.939 4.699 1.00 0.00 C ATOM 938 CD2 LEU A 49 -5.352 6.529 5.048 1.00 0.00 C ATOM 0 H LEU A 49 -8.457 7.912 6.729 1.00 0.00 H new ATOM 0 HA LEU A 49 -6.230 8.934 5.197 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -8.706 7.206 4.612 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -7.387 7.394 3.474 1.00 0.00 H new ATOM 0 HG LEU A 49 -7.080 6.341 6.328 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -6.691 4.158 5.216 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -8.316 4.780 4.845 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -7.019 4.904 3.634 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -4.791 5.751 5.566 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -5.127 6.491 3.982 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -5.069 7.504 5.444 1.00 0.00 H new ATOM 950 N LYS A 50 -9.178 10.106 4.404 1.00 0.00 N ATOM 951 CA LYS A 50 -9.823 11.181 3.600 1.00 0.00 C ATOM 952 C LYS A 50 -9.225 12.541 3.976 1.00 0.00 C ATOM 953 O LYS A 50 -9.116 13.432 3.157 1.00 0.00 O ATOM 954 CB LYS A 50 -11.306 11.115 3.967 1.00 0.00 C ATOM 955 CG LYS A 50 -12.140 11.723 2.838 1.00 0.00 C ATOM 956 CD LYS A 50 -12.154 10.757 1.651 1.00 0.00 C ATOM 957 CE LYS A 50 -13.073 11.295 0.554 1.00 0.00 C ATOM 958 NZ LYS A 50 -12.753 10.473 -0.648 1.00 0.00 N ATOM 0 H LYS A 50 -9.806 9.589 5.020 1.00 0.00 H new ATOM 0 HA LYS A 50 -9.670 11.053 2.528 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -11.604 10.080 4.136 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -11.486 11.655 4.897 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -13.157 11.912 3.181 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -11.722 12.683 2.537 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -11.144 10.631 1.262 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -12.496 9.774 1.975 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -14.122 11.196 0.833 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -12.891 12.354 0.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -13.636 10.149 -1.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -12.214 11.047 -1.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -12.185 9.649 -0.364 1.00 0.00 H new ATOM 972 N THR A 51 -8.840 12.703 5.215 1.00 0.00 N ATOM 973 CA THR A 51 -8.248 14.002 5.656 1.00 0.00 C ATOM 974 C THR A 51 -6.933 14.284 4.919 1.00 0.00 C ATOM 975 O THR A 51 -6.683 15.393 4.487 1.00 0.00 O ATOM 976 CB THR A 51 -7.993 13.833 7.158 1.00 0.00 C ATOM 977 OG1 THR A 51 -9.224 13.577 7.819 1.00 0.00 O ATOM 978 CG2 THR A 51 -7.360 15.105 7.724 1.00 0.00 C ATOM 0 H THR A 51 -8.910 11.991 5.942 1.00 0.00 H new ATOM 0 HA THR A 51 -8.910 14.841 5.441 1.00 0.00 H new ATOM 0 HB THR A 51 -7.313 12.996 7.317 1.00 0.00 H new ATOM 0 HG1 THR A 51 -9.477 12.639 7.688 1.00 0.00 H new ATOM 0 HG21 THR A 51 -7.181 14.978 8.792 1.00 0.00 H new ATOM 0 HG22 THR A 51 -6.414 15.297 7.218 1.00 0.00 H new ATOM 0 HG23 THR A 51 -8.033 15.948 7.566 1.00 0.00 H new ATOM 986 N LEU A 52 -6.089 13.296 4.776 1.00 0.00 N ATOM 987 CA LEU A 52 -4.791 13.522 4.072 1.00 0.00 C ATOM 988 C LEU A 52 -5.032 13.919 2.613 1.00 0.00 C ATOM 989 O LEU A 52 -4.321 14.735 2.058 1.00 0.00 O ATOM 990 CB LEU A 52 -4.046 12.186 4.150 1.00 0.00 C ATOM 991 CG LEU A 52 -3.805 11.806 5.616 1.00 0.00 C ATOM 992 CD1 LEU A 52 -3.019 10.494 5.678 1.00 0.00 C ATOM 993 CD2 LEU A 52 -3.002 12.910 6.314 1.00 0.00 C ATOM 0 H LEU A 52 -6.241 12.346 5.115 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.220 14.331 4.528 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -4.626 11.407 3.654 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.094 12.259 3.623 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.765 11.685 6.118 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -2.847 10.222 6.719 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.588 9.705 5.186 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.062 10.619 5.172 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.834 12.635 7.355 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.043 13.035 5.812 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.558 13.847 6.272 1.00 0.00 H new ATOM 1005 N ALA A 53 -6.027 13.350 1.985 1.00 0.00 N ATOM 1006 CA ALA A 53 -6.309 13.699 0.560 1.00 0.00 C ATOM 1007 C ALA A 53 -7.795 13.509 0.247 1.00 0.00 C ATOM 1008 O ALA A 53 -8.477 12.726 0.879 1.00 0.00 O ATOM 1009 CB ALA A 53 -5.460 12.729 -0.262 1.00 0.00 C ATOM 0 H ALA A 53 -6.656 12.660 2.396 1.00 0.00 H new ATOM 0 HA ALA A 53 -6.071 14.739 0.338 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.612 12.922 -1.324 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -4.407 12.868 -0.015 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.754 11.705 -0.034 1.00 0.00 H new ATOM 1015 N GLY A 54 -8.299 14.220 -0.725 1.00 0.00 N ATOM 1016 CA GLY A 54 -9.740 14.084 -1.086 1.00 0.00 C ATOM 1017 C GLY A 54 -9.951 12.820 -1.922 1.00 0.00 C ATOM 1018 O GLY A 54 -10.894 12.081 -1.717 1.00 0.00 O ATOM 0 H GLY A 54 -7.774 14.891 -1.286 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -10.347 14.038 -0.182 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -10.068 14.960 -1.646 1.00 0.00 H new ATOM 1022 N ASP A 55 -9.086 12.568 -2.870 1.00 0.00 N ATOM 1023 CA ASP A 55 -9.246 11.353 -3.723 1.00 0.00 C ATOM 1024 C ASP A 55 -8.593 10.141 -3.052 1.00 0.00 C ATOM 1025 O ASP A 55 -7.384 10.052 -2.953 1.00 0.00 O ATOM 1026 CB ASP A 55 -8.526 11.695 -5.031 1.00 0.00 C ATOM 1027 CG ASP A 55 -8.793 10.601 -6.068 1.00 0.00 C ATOM 1028 OD1 ASP A 55 -9.821 9.952 -5.967 1.00 0.00 O ATOM 1029 OD2 ASP A 55 -7.964 10.432 -6.947 1.00 0.00 O ATOM 0 H ASP A 55 -8.277 13.150 -3.090 1.00 0.00 H new ATOM 0 HA ASP A 55 -10.293 11.097 -3.885 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -8.872 12.658 -5.407 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -7.455 11.788 -4.854 1.00 0.00 H new ATOM 1034 N VAL A 56 -9.383 9.209 -2.591 1.00 0.00 N ATOM 1035 CA VAL A 56 -8.809 8.000 -1.927 1.00 0.00 C ATOM 1036 C VAL A 56 -9.342 6.724 -2.588 1.00 0.00 C ATOM 1037 O VAL A 56 -10.525 6.588 -2.831 1.00 0.00 O ATOM 1038 CB VAL A 56 -9.277 8.086 -0.471 1.00 0.00 C ATOM 1039 CG1 VAL A 56 -8.726 6.896 0.320 1.00 0.00 C ATOM 1040 CG2 VAL A 56 -8.768 9.387 0.156 1.00 0.00 C ATOM 0 H VAL A 56 -10.401 9.231 -2.645 1.00 0.00 H new ATOM 0 HA VAL A 56 -7.722 7.966 -2.005 1.00 0.00 H new ATOM 0 HB VAL A 56 -10.367 8.068 -0.444 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.061 6.961 1.355 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.088 5.967 -0.121 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.637 6.912 0.290 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.102 9.447 1.192 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.679 9.404 0.124 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.161 10.237 -0.401 1.00 0.00 H new ATOM 1050 N HIS A 57 -8.477 5.784 -2.868 1.00 0.00 N ATOM 1051 CA HIS A 57 -8.933 4.508 -3.499 1.00 0.00 C ATOM 1052 C HIS A 57 -8.652 3.337 -2.551 1.00 0.00 C ATOM 1053 O HIS A 57 -7.546 3.167 -2.076 1.00 0.00 O ATOM 1054 CB HIS A 57 -8.106 4.380 -4.778 1.00 0.00 C ATOM 1055 CG HIS A 57 -8.435 5.519 -5.704 1.00 0.00 C ATOM 1056 ND1 HIS A 57 -9.694 5.676 -6.264 1.00 0.00 N ATOM 1057 CD2 HIS A 57 -7.681 6.564 -6.179 1.00 0.00 C ATOM 1058 CE1 HIS A 57 -9.660 6.777 -7.037 1.00 0.00 C ATOM 1059 NE2 HIS A 57 -8.457 7.357 -7.021 1.00 0.00 N ATOM 0 H HIS A 57 -7.475 5.844 -2.687 1.00 0.00 H new ATOM 0 HA HIS A 57 -10.002 4.502 -3.711 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -7.043 4.388 -4.538 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -8.316 3.428 -5.266 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -6.644 6.744 -5.937 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -10.503 7.147 -7.602 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -8.169 8.199 -7.518 1.00 0.00 H new ATOM 1067 N ILE A 58 -9.645 2.538 -2.260 1.00 0.00 N ATOM 1068 CA ILE A 58 -9.428 1.390 -1.329 1.00 0.00 C ATOM 1069 C ILE A 58 -10.007 0.089 -1.897 1.00 0.00 C ATOM 1070 O ILE A 58 -10.971 0.091 -2.637 1.00 0.00 O ATOM 1071 CB ILE A 58 -10.158 1.788 -0.043 1.00 0.00 C ATOM 1072 CG1 ILE A 58 -9.566 3.097 0.493 1.00 0.00 C ATOM 1073 CG2 ILE A 58 -9.994 0.684 1.007 1.00 0.00 C ATOM 1074 CD1 ILE A 58 -10.344 3.542 1.732 1.00 0.00 C ATOM 0 H ILE A 58 -10.593 2.629 -2.625 1.00 0.00 H new ATOM 0 HA ILE A 58 -8.367 1.199 -1.166 1.00 0.00 H new ATOM 0 HB ILE A 58 -11.218 1.926 -0.256 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -8.514 2.957 0.742 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -9.612 3.870 -0.274 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.515 0.971 1.921 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.415 -0.246 0.626 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -8.935 0.541 1.222 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -9.922 4.472 2.112 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -11.390 3.699 1.468 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -10.275 2.772 2.501 1.00 0.00 H new ATOM 1086 N VAL A 59 -9.431 -1.025 -1.525 1.00 0.00 N ATOM 1087 CA VAL A 59 -9.938 -2.348 -2.003 1.00 0.00 C ATOM 1088 C VAL A 59 -10.337 -3.188 -0.784 1.00 0.00 C ATOM 1089 O VAL A 59 -9.871 -2.945 0.312 1.00 0.00 O ATOM 1090 CB VAL A 59 -8.762 -2.987 -2.749 1.00 0.00 C ATOM 1091 CG1 VAL A 59 -8.417 -2.145 -3.980 1.00 0.00 C ATOM 1092 CG2 VAL A 59 -7.540 -3.055 -1.826 1.00 0.00 C ATOM 0 H VAL A 59 -8.623 -1.076 -0.904 1.00 0.00 H new ATOM 0 HA VAL A 59 -10.811 -2.265 -2.651 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.040 -3.994 -3.060 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.580 -2.601 -4.510 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -9.282 -2.096 -4.641 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.143 -1.138 -3.667 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -6.706 -3.510 -2.360 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.264 -2.048 -1.512 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.780 -3.655 -0.948 1.00 0.00 H new ATOM 1102 N ARG A 60 -11.214 -4.152 -0.941 1.00 0.00 N ATOM 1103 CA ARG A 60 -11.632 -4.949 0.252 1.00 0.00 C ATOM 1104 C ARG A 60 -10.547 -5.942 0.678 1.00 0.00 C ATOM 1105 O ARG A 60 -10.035 -6.706 -0.117 1.00 0.00 O ATOM 1106 CB ARG A 60 -12.896 -5.707 -0.158 1.00 0.00 C ATOM 1107 CG ARG A 60 -13.537 -6.295 1.104 1.00 0.00 C ATOM 1108 CD ARG A 60 -14.629 -7.302 0.730 1.00 0.00 C ATOM 1109 NE ARG A 60 -14.958 -7.994 2.013 1.00 0.00 N ATOM 1110 CZ ARG A 60 -15.806 -8.996 2.042 1.00 0.00 C ATOM 1111 NH1 ARG A 60 -16.062 -9.592 3.175 1.00 0.00 N ATOM 1112 NH2 ARG A 60 -16.397 -9.406 0.949 1.00 0.00 N ATOM 0 H ARG A 60 -11.649 -4.416 -1.825 1.00 0.00 H new ATOM 0 HA ARG A 60 -11.807 -4.290 1.102 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -13.594 -5.037 -0.661 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -12.650 -6.500 -0.864 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -12.776 -6.784 1.712 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -13.963 -5.495 1.709 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -15.504 -6.802 0.313 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -14.277 -8.008 -0.022 1.00 0.00 H new ATOM 0 HE ARG A 60 -14.517 -7.683 2.879 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -15.604 -9.279 4.031 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -16.720 -10.371 3.204 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -16.201 -8.946 0.060 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -17.054 -10.186 0.986 1.00 0.00 H new ATOM 1126 N GLY A 61 -10.223 -5.951 1.944 1.00 0.00 N ATOM 1127 CA GLY A 61 -9.202 -6.906 2.459 1.00 0.00 C ATOM 1128 C GLY A 61 -9.926 -8.144 2.990 1.00 0.00 C ATOM 1129 O GLY A 61 -11.131 -8.257 2.878 1.00 0.00 O ATOM 0 H GLY A 61 -10.626 -5.332 2.648 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -8.508 -7.183 1.666 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -8.613 -6.442 3.250 1.00 0.00 H new ATOM 1133 N ASP A 62 -9.214 -9.070 3.570 1.00 0.00 N ATOM 1134 CA ASP A 62 -9.886 -10.292 4.103 1.00 0.00 C ATOM 1135 C ASP A 62 -10.503 -10.019 5.481 1.00 0.00 C ATOM 1136 O ASP A 62 -11.089 -10.895 6.087 1.00 0.00 O ATOM 1137 CB ASP A 62 -8.779 -11.346 4.207 1.00 0.00 C ATOM 1138 CG ASP A 62 -7.698 -10.870 5.181 1.00 0.00 C ATOM 1139 OD1 ASP A 62 -7.196 -9.776 4.988 1.00 0.00 O ATOM 1140 OD2 ASP A 62 -7.392 -11.607 6.103 1.00 0.00 O ATOM 0 H ASP A 62 -8.203 -9.036 3.698 1.00 0.00 H new ATOM 0 HA ASP A 62 -10.702 -10.619 3.458 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -9.197 -12.293 4.548 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -8.342 -11.526 3.225 1.00 0.00 H new ATOM 1145 N PHE A 63 -10.380 -8.817 5.983 1.00 0.00 N ATOM 1146 CA PHE A 63 -10.963 -8.508 7.322 1.00 0.00 C ATOM 1147 C PHE A 63 -11.671 -7.149 7.316 1.00 0.00 C ATOM 1148 O PHE A 63 -11.805 -6.510 8.341 1.00 0.00 O ATOM 1149 CB PHE A 63 -9.770 -8.492 8.276 1.00 0.00 C ATOM 1150 CG PHE A 63 -9.703 -9.811 9.011 1.00 0.00 C ATOM 1151 CD1 PHE A 63 -10.672 -10.119 9.972 1.00 0.00 C ATOM 1152 CD2 PHE A 63 -8.680 -10.723 8.727 1.00 0.00 C ATOM 1153 CE1 PHE A 63 -10.619 -11.342 10.653 1.00 0.00 C ATOM 1154 CE2 PHE A 63 -8.626 -11.946 9.408 1.00 0.00 C ATOM 1155 CZ PHE A 63 -9.596 -12.255 10.371 1.00 0.00 C ATOM 0 H PHE A 63 -9.903 -8.040 5.526 1.00 0.00 H new ATOM 0 HA PHE A 63 -11.715 -9.240 7.615 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -8.847 -8.324 7.721 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -9.868 -7.671 8.986 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -11.461 -9.414 10.189 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.933 -10.484 7.984 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -11.367 -11.580 11.395 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -7.837 -12.651 9.191 1.00 0.00 H new ATOM 0 HZ PHE A 63 -9.554 -13.198 10.896 1.00 0.00 H new ATOM 1165 N ASP A 64 -12.132 -6.704 6.177 1.00 0.00 N ATOM 1166 CA ASP A 64 -12.837 -5.387 6.123 1.00 0.00 C ATOM 1167 C ASP A 64 -14.303 -5.549 6.539 1.00 0.00 C ATOM 1168 O ASP A 64 -14.990 -6.440 6.078 1.00 0.00 O ATOM 1169 CB ASP A 64 -12.746 -4.939 4.663 1.00 0.00 C ATOM 1170 CG ASP A 64 -11.688 -3.842 4.521 1.00 0.00 C ATOM 1171 OD1 ASP A 64 -11.489 -3.108 5.476 1.00 0.00 O ATOM 1172 OD2 ASP A 64 -11.098 -3.749 3.457 1.00 0.00 O ATOM 0 H ASP A 64 -12.052 -7.192 5.285 1.00 0.00 H new ATOM 0 HA ASP A 64 -12.391 -4.659 6.801 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -12.490 -5.787 4.028 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -13.714 -4.569 4.326 1.00 0.00 H new ATOM 1177 N GLU A 65 -14.789 -4.692 7.400 1.00 0.00 N ATOM 1178 CA GLU A 65 -16.215 -4.799 7.829 1.00 0.00 C ATOM 1179 C GLU A 65 -17.141 -4.448 6.664 1.00 0.00 C ATOM 1180 O GLU A 65 -18.103 -5.136 6.389 1.00 0.00 O ATOM 1181 CB GLU A 65 -16.382 -3.772 8.951 1.00 0.00 C ATOM 1182 CG GLU A 65 -15.750 -4.300 10.238 1.00 0.00 C ATOM 1183 CD GLU A 65 -16.171 -3.410 11.410 1.00 0.00 C ATOM 1184 OE1 GLU A 65 -17.364 -3.297 11.642 1.00 0.00 O ATOM 1185 OE2 GLU A 65 -15.297 -2.853 12.051 1.00 0.00 O ATOM 0 H GLU A 65 -14.263 -3.927 7.822 1.00 0.00 H new ATOM 0 HA GLU A 65 -16.464 -5.808 8.157 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -15.914 -2.830 8.666 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -17.440 -3.566 9.113 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -16.065 -5.328 10.416 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -14.664 -4.310 10.146 1.00 0.00 H new ATOM 1192 N ASN A 66 -16.845 -3.378 5.977 1.00 0.00 N ATOM 1193 CA ASN A 66 -17.692 -2.961 4.825 1.00 0.00 C ATOM 1194 C ASN A 66 -17.428 -3.868 3.619 1.00 0.00 C ATOM 1195 O ASN A 66 -16.324 -3.950 3.119 1.00 0.00 O ATOM 1196 CB ASN A 66 -17.265 -1.519 4.540 1.00 0.00 C ATOM 1197 CG ASN A 66 -17.883 -1.028 3.229 1.00 0.00 C ATOM 1198 OD1 ASN A 66 -19.041 -1.273 2.954 1.00 0.00 O ATOM 1199 ND2 ASN A 66 -17.145 -0.339 2.404 1.00 0.00 N ATOM 0 H ASN A 66 -16.047 -2.771 6.166 1.00 0.00 H new ATOM 0 HA ASN A 66 -18.759 -3.034 5.034 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -17.576 -0.872 5.360 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -16.178 -1.460 4.482 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -17.539 -0.004 1.525 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -16.173 -0.135 2.638 1.00 0.00 H new ATOM 1206 N LEU A 67 -18.440 -4.547 3.156 1.00 0.00 N ATOM 1207 CA LEU A 67 -18.275 -5.453 1.982 1.00 0.00 C ATOM 1208 C LEU A 67 -18.454 -4.676 0.673 1.00 0.00 C ATOM 1209 O LEU A 67 -18.351 -5.227 -0.405 1.00 0.00 O ATOM 1210 CB LEU A 67 -19.382 -6.496 2.148 1.00 0.00 C ATOM 1211 CG LEU A 67 -19.299 -7.536 1.027 1.00 0.00 C ATOM 1212 CD1 LEU A 67 -19.778 -8.890 1.555 1.00 0.00 C ATOM 1213 CD2 LEU A 67 -20.195 -7.102 -0.140 1.00 0.00 C ATOM 0 H LEU A 67 -19.383 -4.514 3.543 1.00 0.00 H new ATOM 0 HA LEU A 67 -17.284 -5.904 1.939 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -19.288 -6.986 3.117 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -20.357 -6.009 2.131 1.00 0.00 H new ATOM 0 HG LEU A 67 -18.268 -7.620 0.684 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -19.720 -9.632 0.759 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -19.146 -9.200 2.387 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -20.810 -8.803 1.896 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -20.136 -7.842 -0.938 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -21.226 -7.020 0.204 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -19.860 -6.135 -0.516 1.00 0.00 H new ATOM 1225 N ASN A 68 -18.734 -3.401 0.754 1.00 0.00 N ATOM 1226 CA ASN A 68 -18.939 -2.604 -0.489 1.00 0.00 C ATOM 1227 C ASN A 68 -17.604 -2.299 -1.181 1.00 0.00 C ATOM 1228 O ASN A 68 -17.578 -1.733 -2.257 1.00 0.00 O ATOM 1229 CB ASN A 68 -19.627 -1.319 -0.024 1.00 0.00 C ATOM 1230 CG ASN A 68 -20.975 -1.672 0.617 1.00 0.00 C ATOM 1231 OD1 ASN A 68 -21.446 -2.785 0.493 1.00 0.00 O ATOM 1232 ND2 ASN A 68 -21.620 -0.766 1.299 1.00 0.00 N ATOM 0 H ASN A 68 -18.829 -2.880 1.625 1.00 0.00 H new ATOM 0 HA ASN A 68 -19.536 -3.144 -1.224 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -18.996 -0.794 0.693 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -19.777 -0.647 -0.869 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -22.518 -0.993 1.727 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -21.227 0.169 1.404 1.00 0.00 H new ATOM 1239 N TYR A 69 -16.497 -2.680 -0.594 1.00 0.00 N ATOM 1240 CA TYR A 69 -15.187 -2.414 -1.258 1.00 0.00 C ATOM 1241 C TYR A 69 -14.984 -3.413 -2.404 1.00 0.00 C ATOM 1242 O TYR A 69 -15.450 -4.533 -2.339 1.00 0.00 O ATOM 1243 CB TYR A 69 -14.120 -2.601 -0.174 1.00 0.00 C ATOM 1244 CG TYR A 69 -14.052 -1.386 0.743 1.00 0.00 C ATOM 1245 CD1 TYR A 69 -14.628 -0.157 0.371 1.00 0.00 C ATOM 1246 CD2 TYR A 69 -13.399 -1.499 1.977 1.00 0.00 C ATOM 1247 CE1 TYR A 69 -14.548 0.945 1.232 1.00 0.00 C ATOM 1248 CE2 TYR A 69 -13.321 -0.396 2.836 1.00 0.00 C ATOM 1249 CZ TYR A 69 -13.895 0.825 2.464 1.00 0.00 C ATOM 1250 OH TYR A 69 -13.817 1.912 3.312 1.00 0.00 O ATOM 0 H TYR A 69 -16.444 -3.158 0.306 1.00 0.00 H new ATOM 0 HA TYR A 69 -15.135 -1.412 -1.684 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -14.345 -3.491 0.413 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -13.148 -2.764 -0.640 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -15.132 -0.063 -0.579 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -12.954 -2.440 2.267 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -14.990 1.888 0.945 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -12.817 -0.488 3.787 1.00 0.00 H new ATOM 0 HH TYR A 69 -14.108 1.648 4.210 1.00 0.00 H new ATOM 1260 N PRO A 70 -14.309 -2.962 -3.430 1.00 0.00 N ATOM 1261 CA PRO A 70 -14.064 -3.818 -4.617 1.00 0.00 C ATOM 1262 C PRO A 70 -12.956 -4.839 -4.336 1.00 0.00 C ATOM 1263 O PRO A 70 -11.962 -4.530 -3.709 1.00 0.00 O ATOM 1264 CB PRO A 70 -13.611 -2.821 -5.680 1.00 0.00 C ATOM 1265 CG PRO A 70 -13.035 -1.669 -4.919 1.00 0.00 C ATOM 1266 CD PRO A 70 -13.714 -1.628 -3.576 1.00 0.00 C ATOM 0 HA PRO A 70 -14.940 -4.396 -4.911 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -12.869 -3.264 -6.344 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -14.447 -2.503 -6.303 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -11.958 -1.788 -4.800 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -13.195 -0.735 -5.458 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -13.003 -1.420 -2.777 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -14.474 -0.847 -3.538 1.00 0.00 H new ATOM 1274 N GLU A 71 -13.111 -6.051 -4.810 1.00 0.00 N ATOM 1275 CA GLU A 71 -12.054 -7.082 -4.583 1.00 0.00 C ATOM 1276 C GLU A 71 -10.731 -6.585 -5.175 1.00 0.00 C ATOM 1277 O GLU A 71 -9.673 -6.753 -4.601 1.00 0.00 O ATOM 1278 CB GLU A 71 -12.543 -8.324 -5.329 1.00 0.00 C ATOM 1279 CG GLU A 71 -11.692 -9.532 -4.935 1.00 0.00 C ATOM 1280 CD GLU A 71 -12.275 -10.177 -3.677 1.00 0.00 C ATOM 1281 OE1 GLU A 71 -12.695 -9.442 -2.798 1.00 0.00 O ATOM 1282 OE2 GLU A 71 -12.302 -11.396 -3.617 1.00 0.00 O ATOM 0 H GLU A 71 -13.921 -6.369 -5.342 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.885 -7.290 -3.526 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -13.590 -8.513 -5.093 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -12.483 -8.161 -6.405 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -11.669 -10.255 -5.750 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.663 -9.222 -4.754 1.00 0.00 H new ATOM 1289 N GLN A 72 -10.800 -5.953 -6.316 1.00 0.00 N ATOM 1290 CA GLN A 72 -9.572 -5.405 -6.961 1.00 0.00 C ATOM 1291 C GLN A 72 -9.961 -4.203 -7.831 1.00 0.00 C ATOM 1292 O GLN A 72 -11.064 -4.134 -8.339 1.00 0.00 O ATOM 1293 CB GLN A 72 -9.008 -6.558 -7.807 1.00 0.00 C ATOM 1294 CG GLN A 72 -9.962 -6.895 -8.962 1.00 0.00 C ATOM 1295 CD GLN A 72 -10.642 -8.239 -8.698 1.00 0.00 C ATOM 1296 OE1 GLN A 72 -11.843 -8.298 -8.521 1.00 0.00 O ATOM 1297 NE2 GLN A 72 -9.924 -9.327 -8.665 1.00 0.00 N ATOM 0 H GLN A 72 -11.664 -5.792 -6.834 1.00 0.00 H new ATOM 0 HA GLN A 72 -8.829 -5.056 -6.244 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -8.031 -6.282 -8.203 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -8.861 -7.438 -7.181 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -10.713 -6.112 -9.066 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -9.411 -6.935 -9.901 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -8.916 -9.278 -8.814 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -10.370 -10.227 -8.491 1.00 0.00 H new ATOM 1306 N LYS A 73 -9.085 -3.251 -8.002 1.00 0.00 N ATOM 1307 CA LYS A 73 -9.447 -2.063 -8.833 1.00 0.00 C ATOM 1308 C LYS A 73 -8.253 -1.562 -9.649 1.00 0.00 C ATOM 1309 O LYS A 73 -7.116 -1.637 -9.223 1.00 0.00 O ATOM 1310 CB LYS A 73 -9.900 -0.998 -7.832 1.00 0.00 C ATOM 1311 CG LYS A 73 -10.234 0.298 -8.578 1.00 0.00 C ATOM 1312 CD LYS A 73 -10.548 1.402 -7.568 1.00 0.00 C ATOM 1313 CE LYS A 73 -11.939 1.168 -6.978 1.00 0.00 C ATOM 1314 NZ LYS A 73 -12.111 2.236 -5.955 1.00 0.00 N ATOM 0 H LYS A 73 -8.144 -3.241 -7.608 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.224 -2.307 -9.557 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -10.774 -1.349 -7.282 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -9.114 -0.816 -7.099 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -9.395 0.594 -9.207 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -11.087 0.141 -9.238 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -9.800 1.408 -6.775 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -10.506 2.377 -8.053 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -12.709 1.231 -7.747 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -12.016 0.177 -6.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -13.044 2.140 -5.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -11.369 2.147 -5.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -12.040 3.168 -6.411 1.00 0.00 H new ATOM 1328 N VAL A 74 -8.516 -1.031 -10.814 1.00 0.00 N ATOM 1329 CA VAL A 74 -7.413 -0.495 -11.661 1.00 0.00 C ATOM 1330 C VAL A 74 -7.565 1.023 -11.785 1.00 0.00 C ATOM 1331 O VAL A 74 -8.505 1.514 -12.379 1.00 0.00 O ATOM 1332 CB VAL A 74 -7.601 -1.170 -13.023 1.00 0.00 C ATOM 1333 CG1 VAL A 74 -6.497 -0.715 -13.983 1.00 0.00 C ATOM 1334 CG2 VAL A 74 -7.534 -2.692 -12.852 1.00 0.00 C ATOM 0 H VAL A 74 -9.450 -0.946 -11.215 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.424 -0.692 -11.248 1.00 0.00 H new ATOM 0 HB VAL A 74 -8.572 -0.891 -13.433 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.635 -1.198 -14.951 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -6.546 0.367 -14.107 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.524 -0.990 -13.575 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -7.668 -3.173 -13.821 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.564 -2.969 -12.440 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -8.323 -3.017 -12.174 1.00 0.00 H new ATOM 1344 N VAL A 75 -6.647 1.769 -11.230 1.00 0.00 N ATOM 1345 CA VAL A 75 -6.746 3.256 -11.314 1.00 0.00 C ATOM 1346 C VAL A 75 -5.579 3.818 -12.125 1.00 0.00 C ATOM 1347 O VAL A 75 -4.434 3.475 -11.904 1.00 0.00 O ATOM 1348 CB VAL A 75 -6.679 3.741 -9.859 1.00 0.00 C ATOM 1349 CG1 VAL A 75 -5.316 3.393 -9.251 1.00 0.00 C ATOM 1350 CG2 VAL A 75 -6.881 5.260 -9.816 1.00 0.00 C ATOM 0 H VAL A 75 -5.835 1.415 -10.724 1.00 0.00 H new ATOM 0 HA VAL A 75 -7.660 3.583 -11.809 1.00 0.00 H new ATOM 0 HB VAL A 75 -7.464 3.249 -9.284 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -5.278 3.741 -8.219 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.172 2.313 -9.275 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.527 3.877 -9.826 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.833 5.604 -8.783 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.099 5.748 -10.397 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.855 5.510 -10.237 1.00 0.00 H new ATOM 1360 N THR A 76 -5.860 4.684 -13.061 1.00 0.00 N ATOM 1361 CA THR A 76 -4.765 5.267 -13.886 1.00 0.00 C ATOM 1362 C THR A 76 -4.269 6.567 -13.250 1.00 0.00 C ATOM 1363 O THR A 76 -5.044 7.441 -12.912 1.00 0.00 O ATOM 1364 CB THR A 76 -5.400 5.541 -15.251 1.00 0.00 C ATOM 1365 OG1 THR A 76 -6.144 4.400 -15.660 1.00 0.00 O ATOM 1366 CG2 THR A 76 -4.302 5.832 -16.278 1.00 0.00 C ATOM 0 H THR A 76 -6.799 5.012 -13.289 1.00 0.00 H new ATOM 0 HA THR A 76 -3.905 4.603 -13.967 1.00 0.00 H new ATOM 0 HB THR A 76 -6.063 6.403 -15.179 1.00 0.00 H new ATOM 0 HG1 THR A 76 -6.554 4.572 -16.533 1.00 0.00 H new ATOM 0 HG21 THR A 76 -4.755 6.027 -17.250 1.00 0.00 H new ATOM 0 HG22 THR A 76 -3.731 6.705 -15.962 1.00 0.00 H new ATOM 0 HG23 THR A 76 -3.637 4.971 -16.354 1.00 0.00 H new ATOM 1374 N VAL A 77 -2.981 6.701 -13.091 1.00 0.00 N ATOM 1375 CA VAL A 77 -2.424 7.944 -12.484 1.00 0.00 C ATOM 1376 C VAL A 77 -1.453 8.593 -13.472 1.00 0.00 C ATOM 1377 O VAL A 77 -0.264 8.348 -13.439 1.00 0.00 O ATOM 1378 CB VAL A 77 -1.689 7.473 -11.225 1.00 0.00 C ATOM 1379 CG1 VAL A 77 -1.043 8.672 -10.523 1.00 0.00 C ATOM 1380 CG2 VAL A 77 -2.682 6.801 -10.273 1.00 0.00 C ATOM 0 H VAL A 77 -2.288 6.001 -13.356 1.00 0.00 H new ATOM 0 HA VAL A 77 -3.188 8.683 -12.246 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.915 6.760 -11.508 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -0.522 8.332 -9.628 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.332 9.149 -11.198 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.815 9.389 -10.243 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -2.158 6.466 -9.378 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -3.458 7.514 -9.994 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.138 5.944 -10.768 1.00 0.00 H new ATOM 1390 N GLY A 78 -1.955 9.414 -14.356 1.00 0.00 N ATOM 1391 CA GLY A 78 -1.065 10.068 -15.356 1.00 0.00 C ATOM 1392 C GLY A 78 -0.752 9.071 -16.474 1.00 0.00 C ATOM 1393 O GLY A 78 -1.638 8.595 -17.158 1.00 0.00 O ATOM 0 H GLY A 78 -2.942 9.659 -14.428 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.548 10.954 -15.767 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.143 10.400 -14.879 1.00 0.00 H new ATOM 1397 N GLN A 79 0.498 8.746 -16.663 1.00 0.00 N ATOM 1398 CA GLN A 79 0.865 7.769 -17.733 1.00 0.00 C ATOM 1399 C GLN A 79 0.916 6.342 -17.177 1.00 0.00 C ATOM 1400 O GLN A 79 1.123 5.395 -17.910 1.00 0.00 O ATOM 1401 CB GLN A 79 2.265 8.187 -18.191 1.00 0.00 C ATOM 1402 CG GLN A 79 2.186 9.454 -19.042 1.00 0.00 C ATOM 1403 CD GLN A 79 1.482 9.136 -20.361 1.00 0.00 C ATOM 1404 OE1 GLN A 79 0.436 9.681 -20.651 1.00 0.00 O ATOM 1405 NE2 GLN A 79 2.014 8.267 -21.178 1.00 0.00 N ATOM 0 H GLN A 79 1.282 9.113 -16.124 1.00 0.00 H new ATOM 0 HA GLN A 79 0.136 7.774 -18.543 1.00 0.00 H new ATOM 0 HB2 GLN A 79 2.902 8.362 -17.324 1.00 0.00 H new ATOM 0 HB3 GLN A 79 2.723 7.382 -18.766 1.00 0.00 H new ATOM 0 HG2 GLN A 79 1.643 10.232 -18.506 1.00 0.00 H new ATOM 0 HG3 GLN A 79 3.187 9.839 -19.235 1.00 0.00 H new ATOM 0 HE21 GLN A 79 2.892 7.809 -20.934 1.00 0.00 H new ATOM 0 HE22 GLN A 79 1.551 8.046 -22.060 1.00 0.00 H new ATOM 1414 N PHE A 80 0.770 6.179 -15.889 1.00 0.00 N ATOM 1415 CA PHE A 80 0.862 4.809 -15.299 1.00 0.00 C ATOM 1416 C PHE A 80 -0.504 4.158 -15.064 1.00 0.00 C ATOM 1417 O PHE A 80 -1.424 4.765 -14.550 1.00 0.00 O ATOM 1418 CB PHE A 80 1.567 5.015 -13.957 1.00 0.00 C ATOM 1419 CG PHE A 80 3.064 4.948 -14.144 1.00 0.00 C ATOM 1420 CD1 PHE A 80 3.647 3.818 -14.731 1.00 0.00 C ATOM 1421 CD2 PHE A 80 3.870 6.009 -13.715 1.00 0.00 C ATOM 1422 CE1 PHE A 80 5.037 3.749 -14.889 1.00 0.00 C ATOM 1423 CE2 PHE A 80 5.260 5.941 -13.875 1.00 0.00 C ATOM 1424 CZ PHE A 80 5.844 4.811 -14.462 1.00 0.00 C ATOM 0 H PHE A 80 0.592 6.930 -15.222 1.00 0.00 H new ATOM 0 HA PHE A 80 1.389 4.139 -15.979 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.288 5.980 -13.535 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.246 4.252 -13.248 1.00 0.00 H new ATOM 0 HD1 PHE A 80 3.025 3.000 -15.062 1.00 0.00 H new ATOM 0 HD2 PHE A 80 3.420 6.880 -13.261 1.00 0.00 H new ATOM 0 HE1 PHE A 80 5.487 2.877 -15.340 1.00 0.00 H new ATOM 0 HE2 PHE A 80 5.882 6.760 -13.546 1.00 0.00 H new ATOM 0 HZ PHE A 80 6.916 4.759 -14.585 1.00 0.00 H new ATOM 1434 N LYS A 81 -0.605 2.896 -15.392 1.00 0.00 N ATOM 1435 CA LYS A 81 -1.864 2.139 -15.146 1.00 0.00 C ATOM 1436 C LYS A 81 -1.602 1.227 -13.948 1.00 0.00 C ATOM 1437 O LYS A 81 -0.844 0.280 -14.034 1.00 0.00 O ATOM 1438 CB LYS A 81 -2.100 1.326 -16.421 1.00 0.00 C ATOM 1439 CG LYS A 81 -3.507 0.727 -16.398 1.00 0.00 C ATOM 1440 CD LYS A 81 -3.715 -0.117 -17.656 1.00 0.00 C ATOM 1441 CE LYS A 81 -5.004 -0.933 -17.524 1.00 0.00 C ATOM 1442 NZ LYS A 81 -5.040 -1.802 -18.737 1.00 0.00 N ATOM 0 H LYS A 81 0.142 2.353 -15.825 1.00 0.00 H new ATOM 0 HA LYS A 81 -2.732 2.762 -14.930 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -1.980 1.963 -17.297 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -1.358 0.532 -16.500 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -3.639 0.113 -15.507 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -4.252 1.521 -16.351 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -3.770 0.528 -18.533 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -2.865 -0.783 -17.803 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -5.001 -1.529 -16.612 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -5.878 -0.284 -17.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -5.879 -2.415 -18.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -5.083 -1.207 -19.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -4.183 -2.390 -18.768 1.00 0.00 H new ATOM 1456 N ILE A 82 -2.168 1.538 -12.817 1.00 0.00 N ATOM 1457 CA ILE A 82 -1.882 0.725 -11.600 1.00 0.00 C ATOM 1458 C ILE A 82 -3.074 -0.144 -11.191 1.00 0.00 C ATOM 1459 O ILE A 82 -4.216 0.272 -11.240 1.00 0.00 O ATOM 1460 CB ILE A 82 -1.577 1.766 -10.517 1.00 0.00 C ATOM 1461 CG1 ILE A 82 -0.494 2.729 -11.022 1.00 0.00 C ATOM 1462 CG2 ILE A 82 -1.073 1.057 -9.260 1.00 0.00 C ATOM 1463 CD1 ILE A 82 -0.312 3.871 -10.020 1.00 0.00 C ATOM 0 H ILE A 82 -2.814 2.316 -12.681 1.00 0.00 H new ATOM 0 HA ILE A 82 -1.062 0.027 -11.768 1.00 0.00 H new ATOM 0 HB ILE A 82 -2.484 2.325 -10.286 1.00 0.00 H new ATOM 0 HG12 ILE A 82 0.447 2.196 -11.155 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -0.775 3.129 -11.997 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -0.855 1.795 -8.488 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -1.838 0.369 -8.899 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -0.166 0.500 -9.495 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.458 4.553 -10.381 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -1.252 4.411 -9.909 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -0.011 3.464 -9.055 1.00 0.00 H new ATOM 1475 N GLY A 83 -2.799 -1.352 -10.767 1.00 0.00 N ATOM 1476 CA GLY A 83 -3.886 -2.270 -10.321 1.00 0.00 C ATOM 1477 C GLY A 83 -3.865 -2.328 -8.794 1.00 0.00 C ATOM 1478 O GLY A 83 -2.870 -2.004 -8.176 1.00 0.00 O ATOM 0 H GLY A 83 -1.859 -1.743 -10.711 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -4.854 -1.914 -10.675 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -3.740 -3.265 -10.741 1.00 0.00 H new ATOM 1482 N LEU A 84 -4.944 -2.722 -8.170 1.00 0.00 N ATOM 1483 CA LEU A 84 -4.941 -2.767 -6.678 1.00 0.00 C ATOM 1484 C LEU A 84 -5.673 -4.004 -6.142 1.00 0.00 C ATOM 1485 O LEU A 84 -6.784 -4.301 -6.536 1.00 0.00 O ATOM 1486 CB LEU A 84 -5.677 -1.496 -6.247 1.00 0.00 C ATOM 1487 CG LEU A 84 -4.865 -0.717 -5.200 1.00 0.00 C ATOM 1488 CD1 LEU A 84 -5.780 0.298 -4.512 1.00 0.00 C ATOM 1489 CD2 LEU A 84 -4.287 -1.662 -4.134 1.00 0.00 C ATOM 0 H LEU A 84 -5.813 -3.010 -8.619 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.925 -2.824 -6.288 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.858 -0.864 -7.116 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.652 -1.758 -5.835 1.00 0.00 H new ATOM 0 HG LEU A 84 -4.041 -0.214 -5.707 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.211 0.855 -3.768 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -6.180 0.989 -5.254 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -6.602 -0.226 -4.023 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -3.717 -1.084 -3.406 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.101 -2.181 -3.628 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.632 -2.391 -4.611 1.00 0.00 H new ATOM 1501 N ILE A 85 -5.063 -4.707 -5.222 1.00 0.00 N ATOM 1502 CA ILE A 85 -5.721 -5.906 -4.624 1.00 0.00 C ATOM 1503 C ILE A 85 -5.117 -6.186 -3.241 1.00 0.00 C ATOM 1504 O ILE A 85 -3.957 -5.906 -3.003 1.00 0.00 O ATOM 1505 CB ILE A 85 -5.441 -7.047 -5.606 1.00 0.00 C ATOM 1506 CG1 ILE A 85 -6.421 -8.190 -5.339 1.00 0.00 C ATOM 1507 CG2 ILE A 85 -4.004 -7.560 -5.444 1.00 0.00 C ATOM 1508 CD1 ILE A 85 -6.448 -9.125 -6.546 1.00 0.00 C ATOM 0 H ILE A 85 -4.133 -4.500 -4.858 1.00 0.00 H new ATOM 0 HA ILE A 85 -6.793 -5.775 -4.476 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.565 -6.675 -6.623 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -6.122 -8.739 -4.446 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.418 -7.793 -5.150 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.825 -8.370 -6.151 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -3.304 -6.748 -5.638 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.861 -7.927 -4.428 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -7.146 -9.941 -6.359 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.767 -8.571 -7.429 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.451 -9.532 -6.714 1.00 0.00 H new ATOM 1520 N HIS A 86 -5.880 -6.730 -2.325 1.00 0.00 N ATOM 1521 CA HIS A 86 -5.308 -7.006 -0.972 1.00 0.00 C ATOM 1522 C HIS A 86 -4.138 -7.984 -1.074 1.00 0.00 C ATOM 1523 O HIS A 86 -3.022 -7.669 -0.711 1.00 0.00 O ATOM 1524 CB HIS A 86 -6.431 -7.639 -0.152 1.00 0.00 C ATOM 1525 CG HIS A 86 -6.025 -7.590 1.293 1.00 0.00 C ATOM 1526 ND1 HIS A 86 -6.033 -8.698 2.131 1.00 0.00 N ATOM 1527 CD2 HIS A 86 -5.550 -6.559 2.046 1.00 0.00 C ATOM 1528 CE1 HIS A 86 -5.568 -8.298 3.330 1.00 0.00 C ATOM 1529 NE2 HIS A 86 -5.261 -7.002 3.332 1.00 0.00 N ATOM 0 H HIS A 86 -6.858 -6.991 -2.452 1.00 0.00 H new ATOM 0 HA HIS A 86 -4.937 -6.090 -0.513 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -7.366 -7.101 -0.305 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -6.601 -8.669 -0.467 1.00 0.00 H new ATOM 0 HD1 HIS A 86 -6.335 -9.640 1.884 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -5.417 -5.546 1.696 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -5.458 -8.948 4.185 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -4.893 -6.453 4.109 1.00 0.00 H new ATOM 1537 N GLY A 87 -4.385 -9.165 -1.572 1.00 0.00 N ATOM 1538 CA GLY A 87 -3.285 -10.161 -1.700 1.00 0.00 C ATOM 1539 C GLY A 87 -3.743 -11.530 -1.188 1.00 0.00 C ATOM 1540 O GLY A 87 -3.239 -12.551 -1.612 1.00 0.00 O ATOM 0 H GLY A 87 -5.299 -9.482 -1.895 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.977 -10.240 -2.742 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -2.415 -9.826 -1.135 1.00 0.00 H new ATOM 1544 N HIS A 88 -4.689 -11.570 -0.282 1.00 0.00 N ATOM 1545 CA HIS A 88 -5.151 -12.893 0.236 1.00 0.00 C ATOM 1546 C HIS A 88 -5.742 -13.730 -0.906 1.00 0.00 C ATOM 1547 O HIS A 88 -5.874 -14.934 -0.801 1.00 0.00 O ATOM 1548 CB HIS A 88 -6.191 -12.585 1.324 1.00 0.00 C ATOM 1549 CG HIS A 88 -7.477 -12.077 0.725 1.00 0.00 C ATOM 1550 ND1 HIS A 88 -7.656 -10.750 0.378 1.00 0.00 N ATOM 1551 CD2 HIS A 88 -8.670 -12.699 0.451 1.00 0.00 C ATOM 1552 CE1 HIS A 88 -8.914 -10.614 -0.075 1.00 0.00 C ATOM 1553 NE2 HIS A 88 -9.577 -11.772 -0.052 1.00 0.00 N ATOM 0 H HIS A 88 -5.155 -10.755 0.116 1.00 0.00 H new ATOM 0 HA HIS A 88 -4.333 -13.480 0.652 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -6.389 -13.485 1.906 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -5.790 -11.842 2.013 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.873 -13.749 0.603 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -9.337 -9.681 -0.416 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -10.541 -11.941 -0.341 1.00 0.00 H new ATOM 1561 N GLN A 89 -6.079 -13.102 -2.005 1.00 0.00 N ATOM 1562 CA GLN A 89 -6.637 -13.863 -3.164 1.00 0.00 C ATOM 1563 C GLN A 89 -5.494 -14.411 -4.029 1.00 0.00 C ATOM 1564 O GLN A 89 -5.719 -15.147 -4.972 1.00 0.00 O ATOM 1565 CB GLN A 89 -7.451 -12.846 -3.970 1.00 0.00 C ATOM 1566 CG GLN A 89 -8.410 -12.088 -3.049 1.00 0.00 C ATOM 1567 CD GLN A 89 -7.848 -10.693 -2.774 1.00 0.00 C ATOM 1568 OE1 GLN A 89 -6.708 -10.553 -2.376 1.00 0.00 O ATOM 1569 NE2 GLN A 89 -8.600 -9.646 -2.970 1.00 0.00 N ATOM 0 H GLN A 89 -5.992 -12.096 -2.149 1.00 0.00 H new ATOM 0 HA GLN A 89 -7.244 -14.708 -2.839 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -6.781 -12.144 -4.466 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -8.013 -13.357 -4.752 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -9.394 -12.012 -3.512 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -8.540 -12.632 -2.113 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -9.557 -9.761 -3.304 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -8.231 -8.712 -2.789 1.00 0.00 H new ATOM 1578 N VAL A 90 -4.270 -14.052 -3.726 1.00 0.00 N ATOM 1579 CA VAL A 90 -3.122 -14.549 -4.541 1.00 0.00 C ATOM 1580 C VAL A 90 -2.472 -15.747 -3.843 1.00 0.00 C ATOM 1581 O VAL A 90 -1.890 -15.617 -2.784 1.00 0.00 O ATOM 1582 CB VAL A 90 -2.143 -13.367 -4.606 1.00 0.00 C ATOM 1583 CG1 VAL A 90 -0.951 -13.729 -5.497 1.00 0.00 C ATOM 1584 CG2 VAL A 90 -2.851 -12.134 -5.184 1.00 0.00 C ATOM 0 H VAL A 90 -4.019 -13.438 -2.951 1.00 0.00 H new ATOM 0 HA VAL A 90 -3.425 -14.880 -5.534 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.791 -13.144 -3.599 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -0.260 -12.887 -5.540 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -0.439 -14.598 -5.084 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.305 -13.959 -6.502 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.151 -11.300 -5.227 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -3.211 -12.358 -6.188 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -3.695 -11.867 -4.548 1.00 0.00 H new ATOM 1594 N ILE A 91 -2.569 -16.913 -4.426 1.00 0.00 N ATOM 1595 CA ILE A 91 -1.961 -18.119 -3.790 1.00 0.00 C ATOM 1596 C ILE A 91 -0.789 -18.637 -4.647 1.00 0.00 C ATOM 1597 O ILE A 91 -0.939 -18.827 -5.838 1.00 0.00 O ATOM 1598 CB ILE A 91 -3.104 -19.145 -3.715 1.00 0.00 C ATOM 1599 CG1 ILE A 91 -4.068 -18.738 -2.594 1.00 0.00 C ATOM 1600 CG2 ILE A 91 -2.549 -20.543 -3.405 1.00 0.00 C ATOM 1601 CD1 ILE A 91 -4.920 -17.550 -3.048 1.00 0.00 C ATOM 0 H ILE A 91 -3.042 -17.082 -5.314 1.00 0.00 H new ATOM 0 HA ILE A 91 -1.548 -17.912 -2.803 1.00 0.00 H new ATOM 0 HB ILE A 91 -3.621 -19.169 -4.674 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -4.710 -19.579 -2.331 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -3.507 -18.473 -1.698 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -3.370 -21.258 -3.355 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.855 -20.842 -4.191 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -2.027 -20.523 -2.448 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.603 -17.265 -2.248 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -4.271 -16.708 -3.288 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -5.493 -17.830 -3.932 1.00 0.00 H new ATOM 1613 N PRO A 92 0.349 -18.854 -4.014 1.00 0.00 N ATOM 1614 CA PRO A 92 0.491 -18.610 -2.559 1.00 0.00 C ATOM 1615 C PRO A 92 0.490 -17.109 -2.232 1.00 0.00 C ATOM 1616 O PRO A 92 0.769 -16.267 -3.063 1.00 0.00 O ATOM 1617 CB PRO A 92 1.790 -19.316 -2.183 1.00 0.00 C ATOM 1618 CG PRO A 92 2.571 -19.441 -3.451 1.00 0.00 C ATOM 1619 CD PRO A 92 1.601 -19.337 -4.611 1.00 0.00 C ATOM 0 HA PRO A 92 -0.347 -18.998 -1.979 1.00 0.00 H new ATOM 0 HB2 PRO A 92 2.344 -18.744 -1.438 1.00 0.00 H new ATOM 0 HB3 PRO A 92 1.590 -20.296 -1.749 1.00 0.00 H new ATOM 0 HG2 PRO A 92 3.325 -18.656 -3.513 1.00 0.00 H new ATOM 0 HG3 PRO A 92 3.100 -20.394 -3.481 1.00 0.00 H new ATOM 0 HD2 PRO A 92 1.967 -18.648 -5.372 1.00 0.00 H new ATOM 0 HD3 PRO A 92 1.461 -20.303 -5.096 1.00 0.00 H new ATOM 1627 N TRP A 93 0.105 -16.794 -1.025 1.00 0.00 N ATOM 1628 CA TRP A 93 -0.023 -15.374 -0.568 1.00 0.00 C ATOM 1629 C TRP A 93 1.084 -14.434 -1.082 1.00 0.00 C ATOM 1630 O TRP A 93 0.789 -13.421 -1.689 1.00 0.00 O ATOM 1631 CB TRP A 93 0.016 -15.473 0.964 1.00 0.00 C ATOM 1632 CG TRP A 93 -1.332 -15.895 1.492 1.00 0.00 C ATOM 1633 CD1 TRP A 93 -2.452 -16.061 0.742 1.00 0.00 C ATOM 1634 CD2 TRP A 93 -1.721 -16.204 2.867 1.00 0.00 C ATOM 1635 NE1 TRP A 93 -3.493 -16.445 1.566 1.00 0.00 N ATOM 1636 CE2 TRP A 93 -3.096 -16.548 2.882 1.00 0.00 C ATOM 1637 CE3 TRP A 93 -1.024 -16.219 4.092 1.00 0.00 C ATOM 1638 CZ2 TRP A 93 -3.754 -16.892 4.063 1.00 0.00 C ATOM 1639 CZ3 TRP A 93 -1.687 -16.567 5.284 1.00 0.00 C ATOM 1640 CH2 TRP A 93 -3.048 -16.902 5.269 1.00 0.00 C ATOM 0 H TRP A 93 -0.134 -17.483 -0.312 1.00 0.00 H new ATOM 0 HA TRP A 93 -0.937 -14.930 -0.963 1.00 0.00 H new ATOM 0 HB2 TRP A 93 0.776 -16.192 1.270 1.00 0.00 H new ATOM 0 HB3 TRP A 93 0.297 -14.510 1.391 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -2.518 -15.916 -0.326 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -4.441 -16.630 1.239 1.00 0.00 H new ATOM 0 HE3 TRP A 93 0.025 -15.962 4.116 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -4.803 -17.149 4.045 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -1.143 -16.576 6.217 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -3.550 -17.167 6.188 1.00 0.00 H new ATOM 1651 N GLY A 94 2.336 -14.709 -0.822 1.00 0.00 N ATOM 1652 CA GLY A 94 3.400 -13.755 -1.278 1.00 0.00 C ATOM 1653 C GLY A 94 4.242 -14.319 -2.428 1.00 0.00 C ATOM 1654 O GLY A 94 5.419 -14.032 -2.528 1.00 0.00 O ATOM 0 H GLY A 94 2.667 -15.535 -0.324 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.935 -12.822 -1.597 1.00 0.00 H new ATOM 0 HA3 GLY A 94 4.052 -13.515 -0.438 1.00 0.00 H new ATOM 1658 N ASP A 95 3.668 -15.094 -3.306 1.00 0.00 N ATOM 1659 CA ASP A 95 4.472 -15.636 -4.443 1.00 0.00 C ATOM 1660 C ASP A 95 4.638 -14.577 -5.531 1.00 0.00 C ATOM 1661 O ASP A 95 3.693 -13.912 -5.906 1.00 0.00 O ATOM 1662 CB ASP A 95 3.667 -16.803 -4.992 1.00 0.00 C ATOM 1663 CG ASP A 95 4.565 -17.663 -5.884 1.00 0.00 C ATOM 1664 OD1 ASP A 95 4.717 -17.317 -7.042 1.00 0.00 O ATOM 1665 OD2 ASP A 95 5.085 -18.652 -5.392 1.00 0.00 O ATOM 0 H ASP A 95 2.688 -15.375 -3.289 1.00 0.00 H new ATOM 0 HA ASP A 95 5.468 -15.936 -4.118 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.268 -17.402 -4.173 1.00 0.00 H new ATOM 0 HB3 ASP A 95 2.814 -16.435 -5.562 1.00 0.00 H new ATOM 1670 N MET A 96 5.825 -14.422 -6.051 1.00 0.00 N ATOM 1671 CA MET A 96 6.028 -13.419 -7.132 1.00 0.00 C ATOM 1672 C MET A 96 5.419 -13.941 -8.434 1.00 0.00 C ATOM 1673 O MET A 96 4.798 -13.207 -9.180 1.00 0.00 O ATOM 1674 CB MET A 96 7.541 -13.261 -7.266 1.00 0.00 C ATOM 1675 CG MET A 96 7.847 -12.242 -8.365 1.00 0.00 C ATOM 1676 SD MET A 96 9.609 -12.297 -8.770 1.00 0.00 S ATOM 1677 CE MET A 96 9.441 -13.067 -10.398 1.00 0.00 C ATOM 0 H MET A 96 6.657 -14.943 -5.776 1.00 0.00 H new ATOM 0 HA MET A 96 5.551 -12.465 -6.909 1.00 0.00 H new ATOM 0 HB2 MET A 96 7.969 -12.932 -6.319 1.00 0.00 H new ATOM 0 HB3 MET A 96 7.999 -14.221 -7.506 1.00 0.00 H new ATOM 0 HG2 MET A 96 7.253 -12.460 -9.252 1.00 0.00 H new ATOM 0 HG3 MET A 96 7.571 -11.241 -8.034 1.00 0.00 H new ATOM 0 HE1 MET A 96 10.356 -12.913 -10.970 1.00 0.00 H new ATOM 0 HE2 MET A 96 9.264 -14.136 -10.278 1.00 0.00 H new ATOM 0 HE3 MET A 96 8.602 -12.617 -10.928 1.00 0.00 H new ATOM 1687 N ALA A 97 5.587 -15.210 -8.709 1.00 0.00 N ATOM 1688 CA ALA A 97 5.012 -15.785 -9.959 1.00 0.00 C ATOM 1689 C ALA A 97 3.490 -15.626 -9.943 1.00 0.00 C ATOM 1690 O ALA A 97 2.880 -15.323 -10.950 1.00 0.00 O ATOM 1691 CB ALA A 97 5.408 -17.264 -9.943 1.00 0.00 C ATOM 0 H ALA A 97 6.097 -15.870 -8.122 1.00 0.00 H new ATOM 0 HA ALA A 97 5.378 -15.287 -10.857 1.00 0.00 H new ATOM 0 HB1 ALA A 97 5.019 -17.755 -10.835 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.495 -17.350 -9.927 1.00 0.00 H new ATOM 0 HB3 ALA A 97 4.993 -17.742 -9.056 1.00 0.00 H new ATOM 1697 N SER A 98 2.873 -15.806 -8.801 1.00 0.00 N ATOM 1698 CA SER A 98 1.393 -15.633 -8.727 1.00 0.00 C ATOM 1699 C SER A 98 1.047 -14.164 -8.959 1.00 0.00 C ATOM 1700 O SER A 98 0.116 -13.838 -9.670 1.00 0.00 O ATOM 1701 CB SER A 98 0.996 -16.060 -7.313 1.00 0.00 C ATOM 1702 OG SER A 98 1.270 -17.445 -7.140 1.00 0.00 O ATOM 0 H SER A 98 3.327 -16.063 -7.925 1.00 0.00 H new ATOM 0 HA SER A 98 0.867 -16.222 -9.478 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.547 -15.475 -6.577 1.00 0.00 H new ATOM 0 HB3 SER A 98 -0.063 -15.865 -7.147 1.00 0.00 H new ATOM 0 HG SER A 98 0.490 -17.886 -6.743 1.00 0.00 H new ATOM 1708 N LEU A 99 1.806 -13.271 -8.374 1.00 0.00 N ATOM 1709 CA LEU A 99 1.536 -11.819 -8.577 1.00 0.00 C ATOM 1710 C LEU A 99 1.737 -11.466 -10.050 1.00 0.00 C ATOM 1711 O LEU A 99 0.959 -10.739 -10.636 1.00 0.00 O ATOM 1712 CB LEU A 99 2.558 -11.081 -7.706 1.00 0.00 C ATOM 1713 CG LEU A 99 2.041 -10.980 -6.270 1.00 0.00 C ATOM 1714 CD1 LEU A 99 3.179 -10.533 -5.349 1.00 0.00 C ATOM 1715 CD2 LEU A 99 0.910 -9.951 -6.212 1.00 0.00 C ATOM 0 H LEU A 99 2.597 -13.486 -7.767 1.00 0.00 H new ATOM 0 HA LEU A 99 0.516 -11.547 -8.307 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.511 -11.609 -7.722 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.739 -10.084 -8.108 1.00 0.00 H new ATOM 0 HG LEU A 99 1.670 -11.953 -5.946 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.812 -10.461 -4.325 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.990 -11.260 -5.393 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.547 -9.559 -5.672 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.539 -9.876 -5.190 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.285 -8.980 -6.534 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.100 -10.264 -6.871 1.00 0.00 H new ATOM 1727 N ALA A 100 2.772 -11.990 -10.655 1.00 0.00 N ATOM 1728 CA ALA A 100 3.020 -11.695 -12.096 1.00 0.00 C ATOM 1729 C ALA A 100 1.854 -12.221 -12.929 1.00 0.00 C ATOM 1730 O ALA A 100 1.337 -11.540 -13.794 1.00 0.00 O ATOM 1731 CB ALA A 100 4.309 -12.440 -12.443 1.00 0.00 C ATOM 0 H ALA A 100 3.454 -12.607 -10.214 1.00 0.00 H new ATOM 0 HA ALA A 100 3.110 -10.627 -12.296 1.00 0.00 H new ATOM 0 HB1 ALA A 100 4.557 -12.270 -13.491 1.00 0.00 H new ATOM 0 HB2 ALA A 100 5.121 -12.074 -11.814 1.00 0.00 H new ATOM 0 HB3 ALA A 100 4.170 -13.507 -12.272 1.00 0.00 H new ATOM 1737 N LEU A 101 1.419 -13.422 -12.655 1.00 0.00 N ATOM 1738 CA LEU A 101 0.266 -13.991 -13.409 1.00 0.00 C ATOM 1739 C LEU A 101 -0.932 -13.046 -13.282 1.00 0.00 C ATOM 1740 O LEU A 101 -1.701 -12.871 -14.207 1.00 0.00 O ATOM 1741 CB LEU A 101 0.002 -15.351 -12.740 1.00 0.00 C ATOM 1742 CG LEU A 101 -1.465 -15.779 -12.906 1.00 0.00 C ATOM 1743 CD1 LEU A 101 -1.903 -15.644 -14.370 1.00 0.00 C ATOM 1744 CD2 LEU A 101 -1.609 -17.237 -12.466 1.00 0.00 C ATOM 0 H LEU A 101 1.813 -14.034 -11.940 1.00 0.00 H new ATOM 0 HA LEU A 101 0.454 -14.111 -14.476 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.655 -16.106 -13.177 1.00 0.00 H new ATOM 0 HB3 LEU A 101 0.248 -15.291 -11.680 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.096 -15.135 -12.293 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.944 -15.951 -14.468 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.800 -14.606 -14.686 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.277 -16.278 -14.997 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.647 -17.551 -12.580 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -0.969 -17.868 -13.083 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -1.314 -17.333 -11.421 1.00 0.00 H new ATOM 1756 N LEU A 102 -1.080 -12.424 -12.144 1.00 0.00 N ATOM 1757 CA LEU A 102 -2.208 -11.470 -11.954 1.00 0.00 C ATOM 1758 C LEU A 102 -1.950 -10.197 -12.762 1.00 0.00 C ATOM 1759 O LEU A 102 -2.859 -9.591 -13.294 1.00 0.00 O ATOM 1760 CB LEU A 102 -2.234 -11.177 -10.453 1.00 0.00 C ATOM 1761 CG LEU A 102 -3.382 -10.214 -10.135 1.00 0.00 C ATOM 1762 CD1 LEU A 102 -4.715 -10.848 -10.541 1.00 0.00 C ATOM 1763 CD2 LEU A 102 -3.398 -9.920 -8.630 1.00 0.00 C ATOM 0 H LEU A 102 -0.467 -12.536 -11.337 1.00 0.00 H new ATOM 0 HA LEU A 102 -3.162 -11.872 -12.296 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.359 -12.104 -9.894 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -1.285 -10.742 -10.141 1.00 0.00 H new ATOM 0 HG LEU A 102 -3.238 -9.286 -10.689 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -5.529 -10.160 -10.313 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -4.707 -11.059 -11.610 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -4.859 -11.777 -9.989 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -4.214 -9.235 -8.402 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -3.540 -10.850 -8.079 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.451 -9.466 -8.338 1.00 0.00 H new ATOM 1775 N GLN A 103 -0.710 -9.789 -12.858 1.00 0.00 N ATOM 1776 CA GLN A 103 -0.383 -8.556 -13.636 1.00 0.00 C ATOM 1777 C GLN A 103 -0.870 -8.709 -15.079 1.00 0.00 C ATOM 1778 O GLN A 103 -1.482 -7.816 -15.634 1.00 0.00 O ATOM 1779 CB GLN A 103 1.145 -8.458 -13.595 1.00 0.00 C ATOM 1780 CG GLN A 103 1.590 -7.109 -14.163 1.00 0.00 C ATOM 1781 CD GLN A 103 1.547 -7.157 -15.691 1.00 0.00 C ATOM 1782 OE1 GLN A 103 2.010 -8.105 -16.294 1.00 0.00 O ATOM 1783 NE2 GLN A 103 1.006 -6.168 -16.349 1.00 0.00 N ATOM 0 H GLN A 103 0.090 -10.256 -12.431 1.00 0.00 H new ATOM 0 HA GLN A 103 -0.859 -7.665 -13.227 1.00 0.00 H new ATOM 0 HB2 GLN A 103 1.499 -8.566 -12.570 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.587 -9.270 -14.172 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.939 -6.316 -13.795 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.599 -6.876 -13.825 1.00 0.00 H new ATOM 0 HE21 GLN A 103 0.617 -5.372 -15.844 1.00 0.00 H new ATOM 0 HE22 GLN A 103 0.972 -6.191 -17.368 1.00 0.00 H new ATOM 1792 N ARG A 104 -0.614 -9.841 -15.683 1.00 0.00 N ATOM 1793 CA ARG A 104 -1.070 -10.060 -17.089 1.00 0.00 C ATOM 1794 C ARG A 104 -2.573 -9.803 -17.203 1.00 0.00 C ATOM 1795 O ARG A 104 -3.019 -8.980 -17.978 1.00 0.00 O ATOM 1796 CB ARG A 104 -0.784 -11.537 -17.367 1.00 0.00 C ATOM 1797 CG ARG A 104 0.716 -11.762 -17.550 1.00 0.00 C ATOM 1798 CD ARG A 104 0.971 -13.255 -17.767 1.00 0.00 C ATOM 1799 NE ARG A 104 2.242 -13.538 -17.041 1.00 0.00 N ATOM 1800 CZ ARG A 104 2.427 -14.683 -16.426 1.00 0.00 C ATOM 1801 NH1 ARG A 104 3.549 -14.900 -15.796 1.00 0.00 N ATOM 1802 NH2 ARG A 104 1.503 -15.614 -16.435 1.00 0.00 N ATOM 0 H ARG A 104 -0.110 -10.622 -15.264 1.00 0.00 H new ATOM 0 HA ARG A 104 -0.567 -9.394 -17.790 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -1.152 -12.147 -16.542 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -1.318 -11.856 -18.262 1.00 0.00 H new ATOM 0 HG2 ARG A 104 1.082 -11.189 -18.402 1.00 0.00 H new ATOM 0 HG3 ARG A 104 1.260 -11.410 -16.673 1.00 0.00 H new ATOM 0 HD2 ARG A 104 0.151 -13.857 -17.376 1.00 0.00 H new ATOM 0 HD3 ARG A 104 1.061 -13.490 -18.828 1.00 0.00 H new ATOM 0 HE ARG A 104 2.978 -12.832 -17.022 1.00 0.00 H new ATOM 0 HH11 ARG A 104 4.274 -14.183 -15.784 1.00 0.00 H new ATOM 0 HH12 ARG A 104 3.701 -15.787 -15.316 1.00 0.00 H new ATOM 0 HH21 ARG A 104 0.623 -15.454 -16.925 1.00 0.00 H new ATOM 0 HH22 ARG A 104 1.665 -16.498 -15.952 1.00 0.00 H new ATOM 1816 N GLN A 105 -3.351 -10.506 -16.424 1.00 0.00 N ATOM 1817 CA GLN A 105 -4.832 -10.323 -16.467 1.00 0.00 C ATOM 1818 C GLN A 105 -5.203 -8.847 -16.268 1.00 0.00 C ATOM 1819 O GLN A 105 -6.028 -8.305 -16.977 1.00 0.00 O ATOM 1820 CB GLN A 105 -5.348 -11.169 -15.297 1.00 0.00 C ATOM 1821 CG GLN A 105 -6.878 -11.166 -15.281 1.00 0.00 C ATOM 1822 CD GLN A 105 -7.377 -11.948 -14.062 1.00 0.00 C ATOM 1823 OE1 GLN A 105 -7.147 -13.136 -13.952 1.00 0.00 O ATOM 1824 NE2 GLN A 105 -8.055 -11.328 -13.134 1.00 0.00 N ATOM 0 H GLN A 105 -3.023 -11.203 -15.756 1.00 0.00 H new ATOM 0 HA GLN A 105 -5.261 -10.621 -17.423 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -4.979 -12.191 -15.387 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -4.966 -10.774 -14.356 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -7.250 -10.142 -15.247 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -7.263 -11.615 -16.197 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -8.249 -10.331 -13.224 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -8.390 -11.841 -12.319 1.00 0.00 H new ATOM 1833 N PHE A 106 -4.598 -8.200 -15.309 1.00 0.00 N ATOM 1834 CA PHE A 106 -4.912 -6.759 -15.052 1.00 0.00 C ATOM 1835 C PHE A 106 -4.336 -5.855 -16.151 1.00 0.00 C ATOM 1836 O PHE A 106 -4.857 -4.791 -16.419 1.00 0.00 O ATOM 1837 CB PHE A 106 -4.243 -6.439 -13.712 1.00 0.00 C ATOM 1838 CG PHE A 106 -5.078 -6.943 -12.548 1.00 0.00 C ATOM 1839 CD1 PHE A 106 -6.076 -7.915 -12.737 1.00 0.00 C ATOM 1840 CD2 PHE A 106 -4.842 -6.432 -11.264 1.00 0.00 C ATOM 1841 CE1 PHE A 106 -6.829 -8.368 -11.645 1.00 0.00 C ATOM 1842 CE2 PHE A 106 -5.595 -6.886 -10.176 1.00 0.00 C ATOM 1843 CZ PHE A 106 -6.587 -7.854 -10.366 1.00 0.00 C ATOM 0 H PHE A 106 -3.897 -8.606 -14.689 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.988 -6.585 -15.039 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -3.254 -6.895 -13.678 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.100 -5.362 -13.622 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.262 -8.313 -13.724 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -4.076 -5.685 -11.114 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -7.596 -9.114 -11.791 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -5.410 -6.489 -9.189 1.00 0.00 H new ATOM 0 HZ PHE A 106 -7.167 -8.205 -9.525 1.00 0.00 H new ATOM 1853 N ASP A 107 -3.254 -6.255 -16.770 1.00 0.00 N ATOM 1854 CA ASP A 107 -2.631 -5.402 -17.831 1.00 0.00 C ATOM 1855 C ASP A 107 -2.243 -4.039 -17.245 1.00 0.00 C ATOM 1856 O ASP A 107 -2.534 -3.002 -17.809 1.00 0.00 O ATOM 1857 CB ASP A 107 -3.699 -5.234 -18.918 1.00 0.00 C ATOM 1858 CG ASP A 107 -3.063 -4.620 -20.168 1.00 0.00 C ATOM 1859 OD1 ASP A 107 -2.140 -5.219 -20.695 1.00 0.00 O ATOM 1860 OD2 ASP A 107 -3.511 -3.561 -20.576 1.00 0.00 O ATOM 0 H ASP A 107 -2.774 -7.136 -16.587 1.00 0.00 H new ATOM 0 HA ASP A 107 -1.724 -5.854 -18.234 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -4.142 -6.200 -19.160 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -4.505 -4.595 -18.556 1.00 0.00 H new ATOM 1865 N VAL A 108 -1.583 -4.040 -16.115 1.00 0.00 N ATOM 1866 CA VAL A 108 -1.169 -2.750 -15.480 1.00 0.00 C ATOM 1867 C VAL A 108 0.357 -2.626 -15.477 1.00 0.00 C ATOM 1868 O VAL A 108 1.069 -3.611 -15.519 1.00 0.00 O ATOM 1869 CB VAL A 108 -1.686 -2.818 -14.037 1.00 0.00 C ATOM 1870 CG1 VAL A 108 -3.211 -2.922 -14.034 1.00 0.00 C ATOM 1871 CG2 VAL A 108 -1.089 -4.042 -13.327 1.00 0.00 C ATOM 0 H VAL A 108 -1.312 -4.880 -15.603 1.00 0.00 H new ATOM 0 HA VAL A 108 -1.568 -1.891 -16.019 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.386 -1.912 -13.511 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.570 -2.970 -13.006 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.636 -2.048 -14.527 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -3.515 -3.823 -14.567 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.460 -4.085 -12.303 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.381 -4.949 -13.857 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -0.002 -3.962 -13.316 1.00 0.00 H new ATOM 1881 N ASP A 109 0.863 -1.423 -15.418 1.00 0.00 N ATOM 1882 CA ASP A 109 2.342 -1.237 -15.395 1.00 0.00 C ATOM 1883 C ASP A 109 2.853 -1.459 -13.968 1.00 0.00 C ATOM 1884 O ASP A 109 3.952 -1.928 -13.751 1.00 0.00 O ATOM 1885 CB ASP A 109 2.582 0.211 -15.835 1.00 0.00 C ATOM 1886 CG ASP A 109 1.859 0.478 -17.158 1.00 0.00 C ATOM 1887 OD1 ASP A 109 2.042 -0.300 -18.080 1.00 0.00 O ATOM 1888 OD2 ASP A 109 1.130 1.454 -17.224 1.00 0.00 O ATOM 0 H ASP A 109 0.316 -0.562 -15.385 1.00 0.00 H new ATOM 0 HA ASP A 109 2.863 -1.938 -16.048 1.00 0.00 H new ATOM 0 HB2 ASP A 109 2.223 0.898 -15.069 1.00 0.00 H new ATOM 0 HB3 ASP A 109 3.650 0.393 -15.951 1.00 0.00 H new ATOM 1893 N ILE A 110 2.045 -1.123 -12.993 1.00 0.00 N ATOM 1894 CA ILE A 110 2.451 -1.311 -11.569 1.00 0.00 C ATOM 1895 C ILE A 110 1.356 -2.063 -10.805 1.00 0.00 C ATOM 1896 O ILE A 110 0.180 -1.828 -11.004 1.00 0.00 O ATOM 1897 CB ILE A 110 2.623 0.102 -11.006 1.00 0.00 C ATOM 1898 CG1 ILE A 110 3.688 0.849 -11.817 1.00 0.00 C ATOM 1899 CG2 ILE A 110 3.061 0.016 -9.541 1.00 0.00 C ATOM 1900 CD1 ILE A 110 3.849 2.273 -11.275 1.00 0.00 C ATOM 0 H ILE A 110 1.116 -0.724 -13.125 1.00 0.00 H new ATOM 0 HA ILE A 110 3.366 -1.896 -11.477 1.00 0.00 H new ATOM 0 HB ILE A 110 1.676 0.638 -11.071 1.00 0.00 H new ATOM 0 HG12 ILE A 110 4.639 0.319 -11.761 1.00 0.00 H new ATOM 0 HG13 ILE A 110 3.402 0.880 -12.868 1.00 0.00 H new ATOM 0 HG21 ILE A 110 3.184 1.021 -9.138 1.00 0.00 H new ATOM 0 HG22 ILE A 110 2.303 -0.515 -8.965 1.00 0.00 H new ATOM 0 HG23 ILE A 110 4.008 -0.520 -9.475 1.00 0.00 H new ATOM 0 HD11 ILE A 110 4.607 2.799 -11.855 1.00 0.00 H new ATOM 0 HD12 ILE A 110 2.899 2.802 -11.354 1.00 0.00 H new ATOM 0 HD13 ILE A 110 4.155 2.232 -10.230 1.00 0.00 H new ATOM 1912 N LEU A 111 1.729 -2.961 -9.932 1.00 0.00 N ATOM 1913 CA LEU A 111 0.703 -3.717 -9.158 1.00 0.00 C ATOM 1914 C LEU A 111 0.904 -3.479 -7.656 1.00 0.00 C ATOM 1915 O LEU A 111 1.965 -3.729 -7.118 1.00 0.00 O ATOM 1916 CB LEU A 111 0.946 -5.184 -9.510 1.00 0.00 C ATOM 1917 CG LEU A 111 -0.352 -5.975 -9.336 1.00 0.00 C ATOM 1918 CD1 LEU A 111 -0.251 -7.302 -10.096 1.00 0.00 C ATOM 1919 CD2 LEU A 111 -0.589 -6.250 -7.851 1.00 0.00 C ATOM 0 H LEU A 111 2.697 -3.203 -9.722 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.314 -3.407 -9.397 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.300 -5.268 -10.537 1.00 0.00 H new ATOM 0 HB3 LEU A 111 1.725 -5.598 -8.870 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.185 -5.395 -9.733 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -1.176 -7.864 -9.971 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.087 -7.103 -11.155 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.583 -7.884 -9.703 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -1.514 -6.814 -7.728 1.00 0.00 H new ATOM 0 HD22 LEU A 111 0.244 -6.828 -7.451 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.666 -5.305 -7.314 1.00 0.00 H new ATOM 1931 N ILE A 112 -0.105 -3.001 -6.975 1.00 0.00 N ATOM 1932 CA ILE A 112 0.036 -2.747 -5.509 1.00 0.00 C ATOM 1933 C ILE A 112 -0.720 -3.817 -4.717 1.00 0.00 C ATOM 1934 O ILE A 112 -1.864 -4.117 -4.999 1.00 0.00 O ATOM 1935 CB ILE A 112 -0.596 -1.370 -5.268 1.00 0.00 C ATOM 1936 CG1 ILE A 112 -0.017 -0.343 -6.250 1.00 0.00 C ATOM 1937 CG2 ILE A 112 -0.305 -0.919 -3.832 1.00 0.00 C ATOM 1938 CD1 ILE A 112 1.498 -0.246 -6.071 1.00 0.00 C ATOM 0 H ILE A 112 -1.019 -2.776 -7.369 1.00 0.00 H new ATOM 0 HA ILE A 112 1.078 -2.777 -5.190 1.00 0.00 H new ATOM 0 HB ILE A 112 -1.673 -1.443 -5.422 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -0.253 -0.633 -7.274 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -0.475 0.632 -6.082 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.754 0.059 -3.660 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -0.727 -1.640 -3.132 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.773 -0.855 -3.682 1.00 0.00 H new ATOM 0 HD11 ILE A 112 1.901 0.485 -6.772 1.00 0.00 H new ATOM 0 HD12 ILE A 112 1.725 0.065 -5.051 1.00 0.00 H new ATOM 0 HD13 ILE A 112 1.950 -1.219 -6.262 1.00 0.00 H new ATOM 1950 N SER A 113 -0.089 -4.395 -3.731 1.00 0.00 N ATOM 1951 CA SER A 113 -0.771 -5.445 -2.919 1.00 0.00 C ATOM 1952 C SER A 113 -0.102 -5.570 -1.546 1.00 0.00 C ATOM 1953 O SER A 113 1.023 -5.150 -1.356 1.00 0.00 O ATOM 1954 CB SER A 113 -0.603 -6.734 -3.723 1.00 0.00 C ATOM 1955 OG SER A 113 0.778 -7.053 -3.820 1.00 0.00 O ATOM 0 H SER A 113 0.870 -4.186 -3.452 1.00 0.00 H new ATOM 0 HA SER A 113 -1.820 -5.214 -2.737 1.00 0.00 H new ATOM 0 HB2 SER A 113 -1.143 -7.549 -3.241 1.00 0.00 H new ATOM 0 HB3 SER A 113 -1.030 -6.613 -4.718 1.00 0.00 H new ATOM 0 HG SER A 113 0.887 -7.880 -4.334 1.00 0.00 H new ATOM 1961 N GLY A 114 -0.785 -6.143 -0.589 1.00 0.00 N ATOM 1962 CA GLY A 114 -0.185 -6.292 0.770 1.00 0.00 C ATOM 1963 C GLY A 114 -0.485 -7.690 1.323 1.00 0.00 C ATOM 1964 O GLY A 114 -0.112 -8.686 0.738 1.00 0.00 O ATOM 0 H GLY A 114 -1.730 -6.513 -0.690 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.892 -6.135 0.720 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.588 -5.532 1.440 1.00 0.00 H new ATOM 1968 N HIS A 115 -1.154 -7.757 2.454 1.00 0.00 N ATOM 1969 CA HIS A 115 -1.506 -9.075 3.099 1.00 0.00 C ATOM 1970 C HIS A 115 -0.286 -9.716 3.782 1.00 0.00 C ATOM 1971 O HIS A 115 -0.419 -10.369 4.799 1.00 0.00 O ATOM 1972 CB HIS A 115 -2.045 -9.983 1.980 1.00 0.00 C ATOM 1973 CG HIS A 115 -2.569 -11.265 2.571 1.00 0.00 C ATOM 1974 ND1 HIS A 115 -3.415 -11.287 3.670 1.00 0.00 N ATOM 1975 CD2 HIS A 115 -2.382 -12.581 2.218 1.00 0.00 C ATOM 1976 CE1 HIS A 115 -3.701 -12.577 3.937 1.00 0.00 C ATOM 1977 NE2 HIS A 115 -3.096 -13.405 3.082 1.00 0.00 N ATOM 0 H HIS A 115 -1.479 -6.939 2.970 1.00 0.00 H new ATOM 0 HA HIS A 115 -2.250 -8.928 3.882 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -2.839 -9.472 1.435 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -1.254 -10.199 1.262 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -1.773 -12.923 1.394 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -4.341 -12.901 4.744 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -3.147 -14.424 3.066 1.00 0.00 H new ATOM 1985 N THR A 116 0.895 -9.549 3.242 1.00 0.00 N ATOM 1986 CA THR A 116 2.103 -10.165 3.875 1.00 0.00 C ATOM 1987 C THR A 116 2.718 -9.237 4.932 1.00 0.00 C ATOM 1988 O THR A 116 3.603 -9.629 5.667 1.00 0.00 O ATOM 1989 CB THR A 116 3.089 -10.376 2.726 1.00 0.00 C ATOM 1990 OG1 THR A 116 3.437 -9.116 2.168 1.00 0.00 O ATOM 1991 CG2 THR A 116 2.450 -11.255 1.649 1.00 0.00 C ATOM 0 H THR A 116 1.076 -9.014 2.392 1.00 0.00 H new ATOM 0 HA THR A 116 1.851 -11.093 4.389 1.00 0.00 H new ATOM 0 HB THR A 116 3.985 -10.869 3.104 1.00 0.00 H new ATOM 0 HG1 THR A 116 4.070 -9.248 1.432 1.00 0.00 H new ATOM 0 HG21 THR A 116 3.157 -11.402 0.833 1.00 0.00 H new ATOM 0 HG22 THR A 116 2.185 -12.221 2.078 1.00 0.00 H new ATOM 0 HG23 THR A 116 1.552 -10.769 1.268 1.00 0.00 H new ATOM 1999 N HIS A 117 2.269 -8.010 5.013 1.00 0.00 N ATOM 2000 CA HIS A 117 2.838 -7.061 6.020 1.00 0.00 C ATOM 2001 C HIS A 117 4.360 -6.945 5.860 1.00 0.00 C ATOM 2002 O HIS A 117 5.067 -6.597 6.786 1.00 0.00 O ATOM 2003 CB HIS A 117 2.479 -7.649 7.387 1.00 0.00 C ATOM 2004 CG HIS A 117 0.984 -7.636 7.555 1.00 0.00 C ATOM 2005 ND1 HIS A 117 0.378 -7.798 8.790 1.00 0.00 N ATOM 2006 CD2 HIS A 117 -0.040 -7.481 6.653 1.00 0.00 C ATOM 2007 CE1 HIS A 117 -0.953 -7.737 8.600 1.00 0.00 C ATOM 2008 NE2 HIS A 117 -1.261 -7.545 7.315 1.00 0.00 N ATOM 0 H HIS A 117 1.531 -7.623 4.424 1.00 0.00 H new ATOM 0 HA HIS A 117 2.436 -6.055 5.897 1.00 0.00 H new ATOM 0 HB2 HIS A 117 2.857 -8.668 7.468 1.00 0.00 H new ATOM 0 HB3 HIS A 117 2.951 -7.070 8.181 1.00 0.00 H new ATOM 0 HD1 HIS A 117 0.854 -7.938 9.681 1.00 0.00 H new ATOM 0 HD2 HIS A 117 0.084 -7.332 5.591 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -1.683 -7.832 9.390 1.00 0.00 H new ATOM 2016 N LYS A 118 4.861 -7.213 4.684 1.00 0.00 N ATOM 2017 CA LYS A 118 6.330 -7.096 4.442 1.00 0.00 C ATOM 2018 C LYS A 118 6.574 -6.136 3.277 1.00 0.00 C ATOM 2019 O LYS A 118 6.209 -6.416 2.152 1.00 0.00 O ATOM 2020 CB LYS A 118 6.806 -8.503 4.068 1.00 0.00 C ATOM 2021 CG LYS A 118 7.032 -9.340 5.332 1.00 0.00 C ATOM 2022 CD LYS A 118 8.085 -10.427 5.054 1.00 0.00 C ATOM 2023 CE LYS A 118 7.682 -11.259 3.829 1.00 0.00 C ATOM 2024 NZ LYS A 118 8.884 -12.085 3.497 1.00 0.00 N ATOM 0 H LYS A 118 4.314 -7.510 3.876 1.00 0.00 H new ATOM 0 HA LYS A 118 6.861 -6.714 5.314 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.067 -8.987 3.430 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.731 -8.441 3.494 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.364 -8.700 6.149 1.00 0.00 H new ATOM 0 HG3 LYS A 118 6.095 -9.800 5.647 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.058 -9.965 4.884 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.187 -11.075 5.925 1.00 0.00 H new ATOM 0 HE2 LYS A 118 6.820 -11.890 4.049 1.00 0.00 H new ATOM 0 HE3 LYS A 118 7.403 -10.618 2.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 8.679 -12.679 2.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.687 -11.459 3.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.123 -12.692 4.307 1.00 0.00 H new ATOM 2038 N PHE A 119 7.187 -5.008 3.527 1.00 0.00 N ATOM 2039 CA PHE A 119 7.439 -4.047 2.413 1.00 0.00 C ATOM 2040 C PHE A 119 8.190 -4.741 1.273 1.00 0.00 C ATOM 2041 O PHE A 119 9.109 -5.505 1.494 1.00 0.00 O ATOM 2042 CB PHE A 119 8.292 -2.926 3.016 1.00 0.00 C ATOM 2043 CG PHE A 119 8.911 -2.118 1.898 1.00 0.00 C ATOM 2044 CD1 PHE A 119 10.266 -2.287 1.587 1.00 0.00 C ATOM 2045 CD2 PHE A 119 8.129 -1.222 1.159 1.00 0.00 C ATOM 2046 CE1 PHE A 119 10.840 -1.557 0.539 1.00 0.00 C ATOM 2047 CE2 PHE A 119 8.703 -0.491 0.113 1.00 0.00 C ATOM 2048 CZ PHE A 119 10.059 -0.659 -0.198 1.00 0.00 C ATOM 0 H PHE A 119 7.521 -4.713 4.445 1.00 0.00 H new ATOM 0 HA PHE A 119 6.510 -3.660 1.995 1.00 0.00 H new ATOM 0 HB2 PHE A 119 7.678 -2.284 3.648 1.00 0.00 H new ATOM 0 HB3 PHE A 119 9.071 -3.347 3.651 1.00 0.00 H new ATOM 0 HD1 PHE A 119 10.868 -2.980 2.155 1.00 0.00 H new ATOM 0 HD2 PHE A 119 7.083 -1.095 1.396 1.00 0.00 H new ATOM 0 HE1 PHE A 119 11.885 -1.687 0.299 1.00 0.00 H new ATOM 0 HE2 PHE A 119 8.101 0.203 -0.455 1.00 0.00 H new ATOM 0 HZ PHE A 119 10.501 -0.096 -1.006 1.00 0.00 H new ATOM 2058 N GLU A 120 7.804 -4.475 0.055 1.00 0.00 N ATOM 2059 CA GLU A 120 8.490 -5.110 -1.103 1.00 0.00 C ATOM 2060 C GLU A 120 8.398 -4.207 -2.338 1.00 0.00 C ATOM 2061 O GLU A 120 7.322 -3.855 -2.782 1.00 0.00 O ATOM 2062 CB GLU A 120 7.744 -6.427 -1.333 1.00 0.00 C ATOM 2063 CG GLU A 120 8.645 -7.597 -0.931 1.00 0.00 C ATOM 2064 CD GLU A 120 8.039 -8.908 -1.437 1.00 0.00 C ATOM 2065 OE1 GLU A 120 7.059 -9.347 -0.858 1.00 0.00 O ATOM 2066 OE2 GLU A 120 8.565 -9.449 -2.395 1.00 0.00 O ATOM 0 H GLU A 120 7.041 -3.843 -0.187 1.00 0.00 H new ATOM 0 HA GLU A 120 9.551 -5.274 -0.916 1.00 0.00 H new ATOM 0 HB2 GLU A 120 6.824 -6.444 -0.748 1.00 0.00 H new ATOM 0 HB3 GLU A 120 7.457 -6.517 -2.381 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.643 -7.461 -1.348 1.00 0.00 H new ATOM 0 HG3 GLU A 120 8.754 -7.629 0.153 1.00 0.00 H new ATOM 2073 N ALA A 121 9.521 -3.836 -2.893 1.00 0.00 N ATOM 2074 CA ALA A 121 9.512 -2.959 -4.099 1.00 0.00 C ATOM 2075 C ALA A 121 10.551 -3.456 -5.111 1.00 0.00 C ATOM 2076 O ALA A 121 11.725 -3.166 -4.998 1.00 0.00 O ATOM 2077 CB ALA A 121 9.884 -1.569 -3.578 1.00 0.00 C ATOM 0 H ALA A 121 10.448 -4.104 -2.561 1.00 0.00 H new ATOM 0 HA ALA A 121 8.548 -2.955 -4.608 1.00 0.00 H new ATOM 0 HB1 ALA A 121 9.900 -0.862 -4.407 1.00 0.00 H new ATOM 0 HB2 ALA A 121 9.148 -1.248 -2.841 1.00 0.00 H new ATOM 0 HB3 ALA A 121 10.870 -1.606 -3.114 1.00 0.00 H new ATOM 2083 N PHE A 122 10.130 -4.213 -6.094 1.00 0.00 N ATOM 2084 CA PHE A 122 11.100 -4.737 -7.103 1.00 0.00 C ATOM 2085 C PHE A 122 10.494 -4.712 -8.516 1.00 0.00 C ATOM 2086 O PHE A 122 9.305 -4.526 -8.691 1.00 0.00 O ATOM 2087 CB PHE A 122 11.386 -6.177 -6.663 1.00 0.00 C ATOM 2088 CG PHE A 122 10.121 -6.998 -6.759 1.00 0.00 C ATOM 2089 CD1 PHE A 122 9.239 -7.060 -5.671 1.00 0.00 C ATOM 2090 CD2 PHE A 122 9.827 -7.693 -7.938 1.00 0.00 C ATOM 2091 CE1 PHE A 122 8.064 -7.817 -5.766 1.00 0.00 C ATOM 2092 CE2 PHE A 122 8.654 -8.450 -8.032 1.00 0.00 C ATOM 2093 CZ PHE A 122 7.772 -8.513 -6.947 1.00 0.00 C ATOM 0 H PHE A 122 9.159 -4.490 -6.241 1.00 0.00 H new ATOM 0 HA PHE A 122 12.005 -4.132 -7.149 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.163 -6.612 -7.292 1.00 0.00 H new ATOM 0 HB3 PHE A 122 11.761 -6.187 -5.640 1.00 0.00 H new ATOM 0 HD1 PHE A 122 9.465 -6.525 -4.761 1.00 0.00 H new ATOM 0 HD2 PHE A 122 10.506 -7.645 -8.776 1.00 0.00 H new ATOM 0 HE1 PHE A 122 7.383 -7.864 -4.929 1.00 0.00 H new ATOM 0 HE2 PHE A 122 8.429 -8.986 -8.942 1.00 0.00 H new ATOM 0 HZ PHE A 122 6.867 -9.098 -7.020 1.00 0.00 H new ATOM 2103 N GLU A 123 11.311 -4.906 -9.521 1.00 0.00 N ATOM 2104 CA GLU A 123 10.807 -4.906 -10.929 1.00 0.00 C ATOM 2105 C GLU A 123 10.870 -6.322 -11.517 1.00 0.00 C ATOM 2106 O GLU A 123 11.764 -7.088 -11.212 1.00 0.00 O ATOM 2107 CB GLU A 123 11.752 -3.960 -11.681 1.00 0.00 C ATOM 2108 CG GLU A 123 11.425 -3.975 -13.178 1.00 0.00 C ATOM 2109 CD GLU A 123 12.274 -2.924 -13.899 1.00 0.00 C ATOM 2110 OE1 GLU A 123 13.425 -2.765 -13.530 1.00 0.00 O ATOM 2111 OE2 GLU A 123 11.755 -2.293 -14.804 1.00 0.00 O ATOM 0 H GLU A 123 12.314 -5.066 -9.425 1.00 0.00 H new ATOM 0 HA GLU A 123 9.767 -4.586 -11.000 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.654 -2.948 -11.289 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.787 -4.265 -11.523 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.621 -4.963 -13.594 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.366 -3.769 -13.331 1.00 0.00 H new ATOM 2118 N HIS A 124 9.928 -6.678 -12.356 1.00 0.00 N ATOM 2119 CA HIS A 124 9.944 -8.046 -12.959 1.00 0.00 C ATOM 2120 C HIS A 124 9.385 -8.020 -14.389 1.00 0.00 C ATOM 2121 O HIS A 124 8.231 -7.708 -14.613 1.00 0.00 O ATOM 2122 CB HIS A 124 9.060 -8.895 -12.041 1.00 0.00 C ATOM 2123 CG HIS A 124 8.807 -10.237 -12.677 1.00 0.00 C ATOM 2124 ND1 HIS A 124 9.814 -11.169 -12.866 1.00 0.00 N ATOM 2125 CD2 HIS A 124 7.666 -10.809 -13.180 1.00 0.00 C ATOM 2126 CE1 HIS A 124 9.263 -12.245 -13.461 1.00 0.00 C ATOM 2127 NE2 HIS A 124 7.956 -12.077 -13.674 1.00 0.00 N ATOM 0 H HIS A 124 9.152 -6.083 -12.648 1.00 0.00 H new ATOM 0 HA HIS A 124 10.955 -8.447 -13.035 1.00 0.00 H new ATOM 0 HB2 HIS A 124 9.544 -9.026 -11.073 1.00 0.00 H new ATOM 0 HB3 HIS A 124 8.114 -8.385 -11.857 1.00 0.00 H new ATOM 0 HD2 HIS A 124 6.691 -10.345 -13.191 1.00 0.00 H new ATOM 0 HE1 HIS A 124 9.812 -13.135 -13.732 1.00 0.00 H new ATOM 0 HE2 HIS A 124 7.309 -12.737 -14.106 1.00 0.00 H new ATOM 2135 N GLU A 125 10.198 -8.368 -15.351 1.00 0.00 N ATOM 2136 CA GLU A 125 9.737 -8.389 -16.773 1.00 0.00 C ATOM 2137 C GLU A 125 9.102 -7.050 -17.177 1.00 0.00 C ATOM 2138 O GLU A 125 7.970 -6.991 -17.610 1.00 0.00 O ATOM 2139 CB GLU A 125 8.718 -9.528 -16.851 1.00 0.00 C ATOM 2140 CG GLU A 125 9.462 -10.861 -16.978 1.00 0.00 C ATOM 2141 CD GLU A 125 8.476 -11.964 -17.371 1.00 0.00 C ATOM 2142 OE1 GLU A 125 7.695 -11.734 -18.280 1.00 0.00 O ATOM 2143 OE2 GLU A 125 8.518 -13.016 -16.757 1.00 0.00 O ATOM 0 H GLU A 125 11.171 -8.641 -15.212 1.00 0.00 H new ATOM 0 HA GLU A 125 10.569 -8.542 -17.461 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.090 -9.532 -15.960 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.058 -9.383 -17.706 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.250 -10.779 -17.727 1.00 0.00 H new ATOM 0 HG3 GLU A 125 9.945 -11.111 -16.033 1.00 0.00 H new ATOM 2150 N ASN A 126 9.853 -5.985 -17.057 1.00 0.00 N ATOM 2151 CA ASN A 126 9.357 -4.624 -17.449 1.00 0.00 C ATOM 2152 C ASN A 126 8.131 -4.191 -16.633 1.00 0.00 C ATOM 2153 O ASN A 126 7.458 -3.242 -16.986 1.00 0.00 O ATOM 2154 CB ASN A 126 8.997 -4.734 -18.937 1.00 0.00 C ATOM 2155 CG ASN A 126 10.241 -5.129 -19.740 1.00 0.00 C ATOM 2156 OD1 ASN A 126 11.093 -5.845 -19.253 1.00 0.00 O ATOM 2157 ND2 ASN A 126 10.383 -4.688 -20.960 1.00 0.00 N ATOM 0 H ASN A 126 10.807 -5.998 -16.697 1.00 0.00 H new ATOM 0 HA ASN A 126 10.119 -3.869 -17.257 1.00 0.00 H new ATOM 0 HB2 ASN A 126 8.211 -5.476 -19.077 1.00 0.00 H new ATOM 0 HB3 ASN A 126 8.606 -3.783 -19.298 1.00 0.00 H new ATOM 0 HD21 ASN A 126 11.208 -4.945 -21.502 1.00 0.00 H new ATOM 0 HD22 ASN A 126 9.669 -4.087 -21.371 1.00 0.00 H new ATOM 2164 N LYS A 127 7.847 -4.846 -15.539 1.00 0.00 N ATOM 2165 CA LYS A 127 6.673 -4.429 -14.710 1.00 0.00 C ATOM 2166 C LYS A 127 7.127 -4.133 -13.280 1.00 0.00 C ATOM 2167 O LYS A 127 8.137 -4.632 -12.825 1.00 0.00 O ATOM 2168 CB LYS A 127 5.702 -5.610 -14.740 1.00 0.00 C ATOM 2169 CG LYS A 127 4.444 -5.211 -15.518 1.00 0.00 C ATOM 2170 CD LYS A 127 4.798 -5.023 -16.995 1.00 0.00 C ATOM 2171 CE LYS A 127 3.526 -4.730 -17.797 1.00 0.00 C ATOM 2172 NZ LYS A 127 3.986 -4.573 -19.207 1.00 0.00 N ATOM 0 H LYS A 127 8.371 -5.646 -15.184 1.00 0.00 H new ATOM 0 HA LYS A 127 6.202 -3.523 -15.092 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.175 -6.473 -15.209 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.437 -5.904 -13.724 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.678 -5.979 -15.411 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.029 -4.289 -15.112 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.507 -4.203 -17.107 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.284 -5.920 -17.380 1.00 0.00 H new ATOM 0 HE2 LYS A 127 2.806 -5.543 -17.705 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.034 -3.826 -17.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 3.169 -4.370 -19.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.666 -3.788 -19.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 4.444 -5.452 -19.522 1.00 0.00 H new ATOM 2186 N PHE A 128 6.400 -3.310 -12.573 1.00 0.00 N ATOM 2187 CA PHE A 128 6.807 -2.970 -11.179 1.00 0.00 C ATOM 2188 C PHE A 128 5.805 -3.517 -10.161 1.00 0.00 C ATOM 2189 O PHE A 128 4.607 -3.480 -10.362 1.00 0.00 O ATOM 2190 CB PHE A 128 6.826 -1.442 -11.139 1.00 0.00 C ATOM 2191 CG PHE A 128 7.659 -0.966 -9.969 1.00 0.00 C ATOM 2192 CD1 PHE A 128 7.158 0.021 -9.113 1.00 0.00 C ATOM 2193 CD2 PHE A 128 8.936 -1.504 -9.747 1.00 0.00 C ATOM 2194 CE1 PHE A 128 7.932 0.474 -8.036 1.00 0.00 C ATOM 2195 CE2 PHE A 128 9.708 -1.053 -8.669 1.00 0.00 C ATOM 2196 CZ PHE A 128 9.206 -0.063 -7.814 1.00 0.00 C ATOM 0 H PHE A 128 5.545 -2.860 -12.899 1.00 0.00 H new ATOM 0 HA PHE A 128 7.772 -3.407 -10.923 1.00 0.00 H new ATOM 0 HB2 PHE A 128 7.235 -1.051 -12.070 1.00 0.00 H new ATOM 0 HB3 PHE A 128 5.809 -1.059 -11.052 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.175 0.434 -9.282 1.00 0.00 H new ATOM 0 HD2 PHE A 128 9.323 -2.266 -10.407 1.00 0.00 H new ATOM 0 HE1 PHE A 128 7.546 1.238 -7.377 1.00 0.00 H new ATOM 0 HE2 PHE A 128 10.690 -1.468 -8.497 1.00 0.00 H new ATOM 0 HZ PHE A 128 9.802 0.286 -6.984 1.00 0.00 H new ATOM 2206 N TYR A 129 6.298 -4.005 -9.057 1.00 0.00 N ATOM 2207 CA TYR A 129 5.403 -4.538 -7.992 1.00 0.00 C ATOM 2208 C TYR A 129 5.707 -3.807 -6.683 1.00 0.00 C ATOM 2209 O TYR A 129 6.854 -3.612 -6.329 1.00 0.00 O ATOM 2210 CB TYR A 129 5.747 -6.024 -7.892 1.00 0.00 C ATOM 2211 CG TYR A 129 5.297 -6.730 -9.152 1.00 0.00 C ATOM 2212 CD1 TYR A 129 4.010 -7.277 -9.225 1.00 0.00 C ATOM 2213 CD2 TYR A 129 6.166 -6.834 -10.245 1.00 0.00 C ATOM 2214 CE1 TYR A 129 3.591 -7.929 -10.393 1.00 0.00 C ATOM 2215 CE2 TYR A 129 5.746 -7.486 -11.413 1.00 0.00 C ATOM 2216 CZ TYR A 129 4.458 -8.034 -11.487 1.00 0.00 C ATOM 2217 OH TYR A 129 4.043 -8.675 -12.638 1.00 0.00 O ATOM 0 H TYR A 129 7.294 -4.058 -8.845 1.00 0.00 H new ATOM 0 HA TYR A 129 4.343 -4.397 -8.205 1.00 0.00 H new ATOM 0 HB2 TYR A 129 6.821 -6.152 -7.754 1.00 0.00 H new ATOM 0 HB3 TYR A 129 5.260 -6.464 -7.022 1.00 0.00 H new ATOM 0 HD1 TYR A 129 3.340 -7.197 -8.382 1.00 0.00 H new ATOM 0 HD2 TYR A 129 7.159 -6.412 -10.188 1.00 0.00 H new ATOM 0 HE1 TYR A 129 2.598 -8.351 -10.449 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.416 -7.566 -12.257 1.00 0.00 H new ATOM 0 HH TYR A 129 4.765 -8.658 -13.300 1.00 0.00 H new ATOM 2227 N ILE A 130 4.700 -3.376 -5.973 1.00 0.00 N ATOM 2228 CA ILE A 130 4.957 -2.635 -4.703 1.00 0.00 C ATOM 2229 C ILE A 130 4.070 -3.134 -3.561 1.00 0.00 C ATOM 2230 O ILE A 130 2.877 -3.315 -3.709 1.00 0.00 O ATOM 2231 CB ILE A 130 4.632 -1.175 -5.031 1.00 0.00 C ATOM 2232 CG1 ILE A 130 5.774 -0.568 -5.859 1.00 0.00 C ATOM 2233 CG2 ILE A 130 4.440 -0.370 -3.739 1.00 0.00 C ATOM 2234 CD1 ILE A 130 7.057 -0.506 -5.021 1.00 0.00 C ATOM 0 H ILE A 130 3.717 -3.503 -6.214 1.00 0.00 H new ATOM 0 HA ILE A 130 5.984 -2.774 -4.364 1.00 0.00 H new ATOM 0 HB ILE A 130 3.707 -1.138 -5.607 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.943 -1.167 -6.754 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.500 0.433 -6.193 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.210 0.666 -3.987 1.00 0.00 H new ATOM 0 HG22 ILE A 130 3.619 -0.797 -3.163 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.355 -0.407 -3.148 1.00 0.00 H new ATOM 0 HD11 ILE A 130 7.861 -0.074 -5.617 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.886 0.112 -4.140 1.00 0.00 H new ATOM 0 HD13 ILE A 130 7.337 -1.512 -4.709 1.00 0.00 H new ATOM 2246 N ASN A 131 4.654 -3.305 -2.409 1.00 0.00 N ATOM 2247 CA ASN A 131 3.877 -3.737 -1.217 1.00 0.00 C ATOM 2248 C ASN A 131 4.241 -2.810 -0.050 1.00 0.00 C ATOM 2249 O ASN A 131 5.345 -2.862 0.451 1.00 0.00 O ATOM 2250 CB ASN A 131 4.317 -5.171 -0.932 1.00 0.00 C ATOM 2251 CG ASN A 131 3.354 -5.801 0.076 1.00 0.00 C ATOM 2252 OD1 ASN A 131 2.892 -5.139 0.986 1.00 0.00 O ATOM 2253 ND2 ASN A 131 3.025 -7.057 -0.047 1.00 0.00 N ATOM 0 H ASN A 131 5.650 -3.162 -2.241 1.00 0.00 H new ATOM 0 HA ASN A 131 2.798 -3.691 -1.367 1.00 0.00 H new ATOM 0 HB2 ASN A 131 4.328 -5.751 -1.855 1.00 0.00 H new ATOM 0 HB3 ASN A 131 5.333 -5.181 -0.538 1.00 0.00 H new ATOM 0 HD21 ASN A 131 2.381 -7.483 0.619 1.00 0.00 H new ATOM 0 HD22 ASN A 131 3.412 -7.613 -0.810 1.00 0.00 H new ATOM 2260 N PRO A 132 3.314 -1.966 0.330 1.00 0.00 N ATOM 2261 CA PRO A 132 3.571 -0.997 1.431 1.00 0.00 C ATOM 2262 C PRO A 132 3.767 -1.711 2.771 1.00 0.00 C ATOM 2263 O PRO A 132 4.482 -1.238 3.634 1.00 0.00 O ATOM 2264 CB PRO A 132 2.312 -0.132 1.445 1.00 0.00 C ATOM 2265 CG PRO A 132 1.258 -0.990 0.829 1.00 0.00 C ATOM 2266 CD PRO A 132 1.953 -1.833 -0.205 1.00 0.00 C ATOM 0 HA PRO A 132 4.483 -0.419 1.279 1.00 0.00 H new ATOM 0 HB2 PRO A 132 2.043 0.159 2.460 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.456 0.787 0.877 1.00 0.00 H new ATOM 0 HG2 PRO A 132 0.777 -1.615 1.581 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.477 -0.381 0.374 1.00 0.00 H new ATOM 0 HD2 PRO A 132 1.471 -2.803 -0.324 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.950 -1.353 -1.184 1.00 0.00 H new ATOM 2274 N GLY A 133 3.143 -2.843 2.955 1.00 0.00 N ATOM 2275 CA GLY A 133 3.300 -3.577 4.245 1.00 0.00 C ATOM 2276 C GLY A 133 2.213 -3.136 5.228 1.00 0.00 C ATOM 2277 O GLY A 133 1.067 -2.957 4.862 1.00 0.00 O ATOM 0 H GLY A 133 2.533 -3.291 2.271 1.00 0.00 H new ATOM 0 HA2 GLY A 133 3.234 -4.651 4.073 1.00 0.00 H new ATOM 0 HA3 GLY A 133 4.286 -3.382 4.667 1.00 0.00 H new ATOM 2281 N SER A 134 2.561 -2.968 6.478 1.00 0.00 N ATOM 2282 CA SER A 134 1.545 -2.546 7.487 1.00 0.00 C ATOM 2283 C SER A 134 1.920 -1.189 8.088 1.00 0.00 C ATOM 2284 O SER A 134 2.884 -1.066 8.813 1.00 0.00 O ATOM 2285 CB SER A 134 1.589 -3.633 8.559 1.00 0.00 C ATOM 2286 OG SER A 134 0.667 -3.312 9.591 1.00 0.00 O ATOM 0 H SER A 134 3.504 -3.105 6.843 1.00 0.00 H new ATOM 0 HA SER A 134 0.552 -2.434 7.052 1.00 0.00 H new ATOM 0 HB2 SER A 134 1.341 -4.601 8.122 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.596 -3.716 8.968 1.00 0.00 H new ATOM 0 HG SER A 134 -0.242 -3.303 9.226 1.00 0.00 H new ATOM 2292 N ALA A 135 1.155 -0.171 7.798 1.00 0.00 N ATOM 2293 CA ALA A 135 1.461 1.181 8.356 1.00 0.00 C ATOM 2294 C ALA A 135 1.471 1.139 9.889 1.00 0.00 C ATOM 2295 O ALA A 135 2.038 1.997 10.537 1.00 0.00 O ATOM 2296 CB ALA A 135 0.332 2.082 7.853 1.00 0.00 C ATOM 0 H ALA A 135 0.331 -0.216 7.199 1.00 0.00 H new ATOM 0 HA ALA A 135 2.442 1.540 8.045 1.00 0.00 H new ATOM 0 HB1 ALA A 135 0.485 3.096 8.221 1.00 0.00 H new ATOM 0 HB2 ALA A 135 0.330 2.088 6.763 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -0.624 1.704 8.216 1.00 0.00 H new ATOM 2302 N THR A 136 0.843 0.152 10.474 1.00 0.00 N ATOM 2303 CA THR A 136 0.815 0.060 11.966 1.00 0.00 C ATOM 2304 C THR A 136 1.597 -1.167 12.443 1.00 0.00 C ATOM 2305 O THR A 136 1.493 -1.568 13.586 1.00 0.00 O ATOM 2306 CB THR A 136 -0.663 -0.088 12.347 1.00 0.00 C ATOM 2307 OG1 THR A 136 -1.138 -1.355 11.915 1.00 0.00 O ATOM 2308 CG2 THR A 136 -1.493 1.020 11.692 1.00 0.00 C ATOM 0 H THR A 136 0.349 -0.594 9.984 1.00 0.00 H new ATOM 0 HA THR A 136 1.271 0.937 12.425 1.00 0.00 H new ATOM 0 HB THR A 136 -0.760 -0.008 13.430 1.00 0.00 H new ATOM 0 HG1 THR A 136 -2.112 -1.390 12.014 1.00 0.00 H new ATOM 0 HG21 THR A 136 -2.540 0.903 11.971 1.00 0.00 H new ATOM 0 HG22 THR A 136 -1.134 1.992 12.030 1.00 0.00 H new ATOM 0 HG23 THR A 136 -1.396 0.955 10.608 1.00 0.00 H new ATOM 2316 N GLY A 137 2.367 -1.781 11.581 1.00 0.00 N ATOM 2317 CA GLY A 137 3.134 -2.989 12.002 1.00 0.00 C ATOM 2318 C GLY A 137 2.159 -4.019 12.575 1.00 0.00 C ATOM 2319 O GLY A 137 2.459 -4.713 13.526 1.00 0.00 O ATOM 0 H GLY A 137 2.497 -1.499 10.609 1.00 0.00 H new ATOM 0 HA2 GLY A 137 3.671 -3.410 11.152 1.00 0.00 H new ATOM 0 HA3 GLY A 137 3.881 -2.720 12.749 1.00 0.00 H new ATOM 2323 N ALA A 138 0.983 -4.108 12.005 1.00 0.00 N ATOM 2324 CA ALA A 138 -0.033 -5.077 12.515 1.00 0.00 C ATOM 2325 C ALA A 138 0.575 -6.474 12.665 1.00 0.00 C ATOM 2326 O ALA A 138 1.450 -6.870 11.921 1.00 0.00 O ATOM 2327 CB ALA A 138 -1.144 -5.081 11.463 1.00 0.00 C ATOM 0 H ALA A 138 0.683 -3.549 11.206 1.00 0.00 H new ATOM 0 HA ALA A 138 -0.405 -4.795 13.500 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.931 -5.772 11.767 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -1.559 -4.078 11.368 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -0.735 -5.397 10.503 1.00 0.00 H new ATOM 2333 N TYR A 139 0.118 -7.208 13.638 1.00 0.00 N ATOM 2334 CA TYR A 139 0.657 -8.579 13.880 1.00 0.00 C ATOM 2335 C TYR A 139 0.343 -9.522 12.707 1.00 0.00 C ATOM 2336 O TYR A 139 -0.650 -9.379 12.021 1.00 0.00 O ATOM 2337 CB TYR A 139 -0.041 -9.032 15.173 1.00 0.00 C ATOM 2338 CG TYR A 139 -0.298 -10.522 15.153 1.00 0.00 C ATOM 2339 CD1 TYR A 139 -1.461 -11.020 14.553 1.00 0.00 C ATOM 2340 CD2 TYR A 139 0.619 -11.402 15.740 1.00 0.00 C ATOM 2341 CE1 TYR A 139 -1.709 -12.397 14.540 1.00 0.00 C ATOM 2342 CE2 TYR A 139 0.372 -12.780 15.727 1.00 0.00 C ATOM 2343 CZ TYR A 139 -0.792 -13.277 15.128 1.00 0.00 C ATOM 2344 OH TYR A 139 -1.037 -14.635 15.118 1.00 0.00 O ATOM 0 H TYR A 139 -0.614 -6.916 14.285 1.00 0.00 H new ATOM 0 HA TYR A 139 1.743 -8.590 13.970 1.00 0.00 H new ATOM 0 HB2 TYR A 139 0.577 -8.777 16.034 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.984 -8.498 15.289 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -2.167 -10.340 14.100 1.00 0.00 H new ATOM 0 HD2 TYR A 139 1.516 -11.018 16.203 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -2.606 -12.781 14.077 1.00 0.00 H new ATOM 0 HE2 TYR A 139 1.079 -13.460 16.179 1.00 0.00 H new ATOM 0 HH TYR A 139 -0.302 -15.103 15.566 1.00 0.00 H new ATOM 2354 N ASN A 140 1.190 -10.496 12.500 1.00 0.00 N ATOM 2355 CA ASN A 140 0.975 -11.489 11.406 1.00 0.00 C ATOM 2356 C ASN A 140 1.588 -12.832 11.822 1.00 0.00 C ATOM 2357 O ASN A 140 2.779 -12.945 12.031 1.00 0.00 O ATOM 2358 CB ASN A 140 1.680 -10.917 10.179 1.00 0.00 C ATOM 2359 CG ASN A 140 1.261 -11.720 8.945 1.00 0.00 C ATOM 2360 OD1 ASN A 140 1.199 -12.932 8.989 1.00 0.00 O ATOM 2361 ND2 ASN A 140 0.958 -11.091 7.842 1.00 0.00 N ATOM 0 H ASN A 140 2.035 -10.648 13.051 1.00 0.00 H new ATOM 0 HA ASN A 140 -0.081 -11.661 11.196 1.00 0.00 H new ATOM 0 HB2 ASN A 140 1.420 -9.866 10.051 1.00 0.00 H new ATOM 0 HB3 ASN A 140 2.761 -10.964 10.310 1.00 0.00 H new ATOM 0 HD21 ASN A 140 0.669 -11.618 7.017 1.00 0.00 H new ATOM 0 HD22 ASN A 140 1.010 -10.073 7.805 1.00 0.00 H new ATOM 2368 N ALA A 141 0.771 -13.835 11.975 1.00 0.00 N ATOM 2369 CA ALA A 141 1.265 -15.176 12.423 1.00 0.00 C ATOM 2370 C ALA A 141 2.458 -15.687 11.596 1.00 0.00 C ATOM 2371 O ALA A 141 3.266 -16.450 12.090 1.00 0.00 O ATOM 2372 CB ALA A 141 0.066 -16.105 12.235 1.00 0.00 C ATOM 0 H ALA A 141 -0.234 -13.786 11.807 1.00 0.00 H new ATOM 0 HA ALA A 141 1.628 -15.128 13.450 1.00 0.00 H new ATOM 0 HB1 ALA A 141 0.337 -17.116 12.540 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -0.766 -15.753 12.845 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.230 -16.110 11.186 1.00 0.00 H new ATOM 2378 N LEU A 142 2.571 -15.316 10.348 1.00 0.00 N ATOM 2379 CA LEU A 142 3.713 -15.837 9.528 1.00 0.00 C ATOM 2380 C LEU A 142 5.028 -15.107 9.830 1.00 0.00 C ATOM 2381 O LEU A 142 6.095 -15.674 9.695 1.00 0.00 O ATOM 2382 CB LEU A 142 3.290 -15.652 8.069 1.00 0.00 C ATOM 2383 CG LEU A 142 2.071 -16.539 7.764 1.00 0.00 C ATOM 2384 CD1 LEU A 142 1.867 -16.620 6.250 1.00 0.00 C ATOM 2385 CD2 LEU A 142 2.295 -17.954 8.314 1.00 0.00 C ATOM 0 H LEU A 142 1.934 -14.684 9.863 1.00 0.00 H new ATOM 0 HA LEU A 142 3.913 -16.883 9.760 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.047 -14.606 7.881 1.00 0.00 H new ATOM 0 HB3 LEU A 142 4.115 -15.911 7.406 1.00 0.00 H new ATOM 0 HG LEU A 142 1.191 -16.104 8.237 1.00 0.00 H new ATOM 0 HD11 LEU A 142 1.003 -17.248 6.032 1.00 0.00 H new ATOM 0 HD12 LEU A 142 1.698 -15.620 5.852 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.755 -17.050 5.786 1.00 0.00 H new ATOM 0 HD21 LEU A 142 1.425 -18.573 8.092 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.179 -18.390 7.848 1.00 0.00 H new ATOM 0 HD23 LEU A 142 2.440 -17.906 9.393 1.00 0.00 H new ATOM 2397 N GLU A 143 4.976 -13.869 10.235 1.00 0.00 N ATOM 2398 CA GLU A 143 6.242 -13.139 10.542 1.00 0.00 C ATOM 2399 C GLU A 143 6.197 -12.595 11.974 1.00 0.00 C ATOM 2400 O GLU A 143 5.375 -11.767 12.310 1.00 0.00 O ATOM 2401 CB GLU A 143 6.310 -12.009 9.506 1.00 0.00 C ATOM 2402 CG GLU A 143 7.474 -11.060 9.825 1.00 0.00 C ATOM 2403 CD GLU A 143 8.771 -11.858 9.993 1.00 0.00 C ATOM 2404 OE1 GLU A 143 8.975 -12.397 11.067 1.00 0.00 O ATOM 2405 OE2 GLU A 143 9.539 -11.911 9.046 1.00 0.00 O ATOM 0 H GLU A 143 4.119 -13.332 10.367 1.00 0.00 H new ATOM 0 HA GLU A 143 7.124 -13.777 10.485 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.438 -12.429 8.508 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.371 -11.455 9.501 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.588 -10.329 9.024 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.260 -10.502 10.737 1.00 0.00 H new ATOM 2412 N THR A 144 7.075 -13.070 12.819 1.00 0.00 N ATOM 2413 CA THR A 144 7.089 -12.601 14.239 1.00 0.00 C ATOM 2414 C THR A 144 7.704 -11.204 14.356 1.00 0.00 C ATOM 2415 O THR A 144 7.551 -10.539 15.362 1.00 0.00 O ATOM 2416 CB THR A 144 7.941 -13.627 14.989 1.00 0.00 C ATOM 2417 OG1 THR A 144 9.000 -14.073 14.151 1.00 0.00 O ATOM 2418 CG2 THR A 144 7.069 -14.815 15.398 1.00 0.00 C ATOM 0 H THR A 144 7.785 -13.764 12.587 1.00 0.00 H new ATOM 0 HA THR A 144 6.081 -12.525 14.646 1.00 0.00 H new ATOM 0 HB THR A 144 8.362 -13.165 15.882 1.00 0.00 H new ATOM 0 HG1 THR A 144 9.545 -14.729 14.634 1.00 0.00 H new ATOM 0 HG21 THR A 144 7.677 -15.545 15.932 1.00 0.00 H new ATOM 0 HG22 THR A 144 6.264 -14.469 16.046 1.00 0.00 H new ATOM 0 HG23 THR A 144 6.644 -15.278 14.507 1.00 0.00 H new ATOM 2426 N ASN A 145 8.398 -10.751 13.348 1.00 0.00 N ATOM 2427 CA ASN A 145 9.010 -9.394 13.427 1.00 0.00 C ATOM 2428 C ASN A 145 8.455 -8.503 12.315 1.00 0.00 C ATOM 2429 O ASN A 145 8.951 -8.502 11.205 1.00 0.00 O ATOM 2430 CB ASN A 145 10.509 -9.623 13.236 1.00 0.00 C ATOM 2431 CG ASN A 145 11.277 -8.401 13.745 1.00 0.00 C ATOM 2432 OD1 ASN A 145 11.450 -7.436 13.028 1.00 0.00 O ATOM 2433 ND2 ASN A 145 11.750 -8.405 14.961 1.00 0.00 N ATOM 0 H ASN A 145 8.567 -11.257 12.479 1.00 0.00 H new ATOM 0 HA ASN A 145 8.794 -8.896 14.372 1.00 0.00 H new ATOM 0 HB2 ASN A 145 10.824 -10.516 13.777 1.00 0.00 H new ATOM 0 HB3 ASN A 145 10.731 -9.793 12.183 1.00 0.00 H new ATOM 0 HD21 ASN A 145 12.266 -7.597 15.310 1.00 0.00 H new ATOM 0 HD22 ASN A 145 11.604 -9.216 15.562 1.00 0.00 H new ATOM 2440 N ILE A 146 7.432 -7.741 12.602 1.00 0.00 N ATOM 2441 CA ILE A 146 6.852 -6.852 11.553 1.00 0.00 C ATOM 2442 C ILE A 146 7.319 -5.413 11.751 1.00 0.00 C ATOM 2443 O ILE A 146 7.384 -4.915 12.858 1.00 0.00 O ATOM 2444 CB ILE A 146 5.333 -6.916 11.735 1.00 0.00 C ATOM 2445 CG1 ILE A 146 4.853 -8.372 11.721 1.00 0.00 C ATOM 2446 CG2 ILE A 146 4.658 -6.143 10.596 1.00 0.00 C ATOM 2447 CD1 ILE A 146 5.202 -9.025 10.384 1.00 0.00 C ATOM 0 H ILE A 146 6.975 -7.696 13.513 1.00 0.00 H new ATOM 0 HA ILE A 146 7.163 -7.171 10.558 1.00 0.00 H new ATOM 0 HB ILE A 146 5.070 -6.471 12.695 1.00 0.00 H new ATOM 0 HG12 ILE A 146 5.318 -8.925 12.537 1.00 0.00 H new ATOM 0 HG13 ILE A 146 3.776 -8.410 11.883 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.576 -6.185 10.719 1.00 0.00 H new ATOM 0 HG22 ILE A 146 4.986 -5.104 10.617 1.00 0.00 H new ATOM 0 HG23 ILE A 146 4.932 -6.590 9.640 1.00 0.00 H new ATOM 0 HD11 ILE A 146 4.857 -10.059 10.383 1.00 0.00 H new ATOM 0 HD12 ILE A 146 4.716 -8.480 9.575 1.00 0.00 H new ATOM 0 HD13 ILE A 146 6.282 -9.003 10.239 1.00 0.00 H new ATOM 2459 N ILE A 147 7.623 -4.737 10.680 1.00 0.00 N ATOM 2460 CA ILE A 147 8.060 -3.320 10.789 1.00 0.00 C ATOM 2461 C ILE A 147 6.990 -2.425 10.155 1.00 0.00 C ATOM 2462 O ILE A 147 6.668 -2.585 8.994 1.00 0.00 O ATOM 2463 CB ILE A 147 9.377 -3.242 10.014 1.00 0.00 C ATOM 2464 CG1 ILE A 147 10.377 -4.237 10.614 1.00 0.00 C ATOM 2465 CG2 ILE A 147 9.944 -1.824 10.120 1.00 0.00 C ATOM 2466 CD1 ILE A 147 11.630 -4.305 9.737 1.00 0.00 C ATOM 0 H ILE A 147 7.587 -5.107 9.730 1.00 0.00 H new ATOM 0 HA ILE A 147 8.196 -2.990 11.819 1.00 0.00 H new ATOM 0 HB ILE A 147 9.202 -3.487 8.966 1.00 0.00 H new ATOM 0 HG12 ILE A 147 10.646 -3.932 11.625 1.00 0.00 H new ATOM 0 HG13 ILE A 147 9.921 -5.224 10.690 1.00 0.00 H new ATOM 0 HG21 ILE A 147 10.883 -1.765 9.569 1.00 0.00 H new ATOM 0 HG22 ILE A 147 9.231 -1.115 9.699 1.00 0.00 H new ATOM 0 HG23 ILE A 147 10.123 -1.581 11.167 1.00 0.00 H new ATOM 0 HD11 ILE A 147 12.338 -5.013 10.168 1.00 0.00 H new ATOM 0 HD12 ILE A 147 11.355 -4.631 8.734 1.00 0.00 H new ATOM 0 HD13 ILE A 147 12.091 -3.319 9.684 1.00 0.00 H new ATOM 2478 N PRO A 148 6.452 -1.522 10.936 1.00 0.00 N ATOM 2479 CA PRO A 148 5.389 -0.623 10.419 1.00 0.00 C ATOM 2480 C PRO A 148 5.969 0.300 9.345 1.00 0.00 C ATOM 2481 O PRO A 148 7.047 0.836 9.506 1.00 0.00 O ATOM 2482 CB PRO A 148 4.953 0.160 11.659 1.00 0.00 C ATOM 2483 CG PRO A 148 6.136 0.107 12.566 1.00 0.00 C ATOM 2484 CD PRO A 148 6.777 -1.234 12.338 1.00 0.00 C ATOM 0 HA PRO A 148 4.556 -1.147 9.949 1.00 0.00 H new ATOM 0 HB2 PRO A 148 4.690 1.188 11.408 1.00 0.00 H new ATOM 0 HB3 PRO A 148 4.075 -0.289 12.124 1.00 0.00 H new ATOM 0 HG2 PRO A 148 6.833 0.915 12.344 1.00 0.00 H new ATOM 0 HG3 PRO A 148 5.834 0.223 13.607 1.00 0.00 H new ATOM 0 HD2 PRO A 148 7.854 -1.200 12.504 1.00 0.00 H new ATOM 0 HD3 PRO A 148 6.375 -1.993 13.009 1.00 0.00 H new ATOM 2492 N SER A 149 5.288 0.486 8.243 1.00 0.00 N ATOM 2493 CA SER A 149 5.853 1.374 7.183 1.00 0.00 C ATOM 2494 C SER A 149 4.824 1.693 6.092 1.00 0.00 C ATOM 2495 O SER A 149 3.921 0.926 5.824 1.00 0.00 O ATOM 2496 CB SER A 149 7.011 0.575 6.590 1.00 0.00 C ATOM 2497 OG SER A 149 6.506 -0.622 6.012 1.00 0.00 O ATOM 0 H SER A 149 4.381 0.070 8.033 1.00 0.00 H new ATOM 0 HA SER A 149 6.160 2.335 7.595 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.528 1.167 5.835 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.740 0.339 7.365 1.00 0.00 H new ATOM 0 HG SER A 149 7.246 -1.138 5.628 1.00 0.00 H new ATOM 2503 N PHE A 150 4.991 2.812 5.436 1.00 0.00 N ATOM 2504 CA PHE A 150 4.076 3.193 4.326 1.00 0.00 C ATOM 2505 C PHE A 150 4.915 3.772 3.186 1.00 0.00 C ATOM 2506 O PHE A 150 6.057 4.142 3.381 1.00 0.00 O ATOM 2507 CB PHE A 150 3.089 4.204 4.913 1.00 0.00 C ATOM 2508 CG PHE A 150 3.715 5.565 5.059 1.00 0.00 C ATOM 2509 CD1 PHE A 150 3.701 6.446 3.978 1.00 0.00 C ATOM 2510 CD2 PHE A 150 4.254 5.966 6.284 1.00 0.00 C ATOM 2511 CE1 PHE A 150 4.223 7.729 4.116 1.00 0.00 C ATOM 2512 CE2 PHE A 150 4.790 7.251 6.422 1.00 0.00 C ATOM 2513 CZ PHE A 150 4.768 8.133 5.336 1.00 0.00 C ATOM 0 H PHE A 150 5.733 3.485 5.627 1.00 0.00 H new ATOM 0 HA PHE A 150 3.519 2.352 3.913 1.00 0.00 H new ATOM 0 HB2 PHE A 150 2.212 4.273 4.270 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.744 3.855 5.886 1.00 0.00 H new ATOM 0 HD1 PHE A 150 3.284 6.132 3.032 1.00 0.00 H new ATOM 0 HD2 PHE A 150 4.257 5.286 7.123 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.206 8.412 3.279 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.219 7.561 7.363 1.00 0.00 H new ATOM 0 HZ PHE A 150 5.173 9.128 5.442 1.00 0.00 H new ATOM 2523 N VAL A 151 4.394 3.800 1.992 1.00 0.00 N ATOM 2524 CA VAL A 151 5.220 4.298 0.848 1.00 0.00 C ATOM 2525 C VAL A 151 4.554 5.429 0.053 1.00 0.00 C ATOM 2526 O VAL A 151 3.391 5.373 -0.296 1.00 0.00 O ATOM 2527 CB VAL A 151 5.405 3.064 -0.038 1.00 0.00 C ATOM 2528 CG1 VAL A 151 6.209 3.433 -1.287 1.00 0.00 C ATOM 2529 CG2 VAL A 151 6.160 1.987 0.746 1.00 0.00 C ATOM 0 H VAL A 151 3.446 3.505 1.756 1.00 0.00 H new ATOM 0 HA VAL A 151 6.153 4.732 1.207 1.00 0.00 H new ATOM 0 HB VAL A 151 4.426 2.689 -0.338 1.00 0.00 H new ATOM 0 HG11 VAL A 151 6.336 2.549 -1.912 1.00 0.00 H new ATOM 0 HG12 VAL A 151 5.677 4.201 -1.848 1.00 0.00 H new ATOM 0 HG13 VAL A 151 7.187 3.812 -0.991 1.00 0.00 H new ATOM 0 HG21 VAL A 151 6.294 1.106 0.118 1.00 0.00 H new ATOM 0 HG22 VAL A 151 7.135 2.371 1.045 1.00 0.00 H new ATOM 0 HG23 VAL A 151 5.589 1.716 1.634 1.00 0.00 H new ATOM 2539 N LEU A 152 5.330 6.433 -0.278 1.00 0.00 N ATOM 2540 CA LEU A 152 4.825 7.568 -1.102 1.00 0.00 C ATOM 2541 C LEU A 152 5.409 7.444 -2.510 1.00 0.00 C ATOM 2542 O LEU A 152 6.589 7.197 -2.672 1.00 0.00 O ATOM 2543 CB LEU A 152 5.358 8.834 -0.429 1.00 0.00 C ATOM 2544 CG LEU A 152 4.456 9.222 0.739 1.00 0.00 C ATOM 2545 CD1 LEU A 152 5.224 10.152 1.681 1.00 0.00 C ATOM 2546 CD2 LEU A 152 3.224 9.949 0.199 1.00 0.00 C ATOM 0 H LEU A 152 6.310 6.512 -0.005 1.00 0.00 H new ATOM 0 HA LEU A 152 3.738 7.583 -1.175 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.375 8.667 -0.074 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.402 9.649 -1.151 1.00 0.00 H new ATOM 0 HG LEU A 152 4.146 8.329 1.281 1.00 0.00 H new ATOM 0 HD11 LEU A 152 4.584 10.432 2.517 1.00 0.00 H new ATOM 0 HD12 LEU A 152 6.109 9.639 2.057 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.527 11.048 1.140 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.574 10.229 1.028 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.536 10.845 -0.337 1.00 0.00 H new ATOM 0 HD23 LEU A 152 2.682 9.291 -0.480 1.00 0.00 H new ATOM 2558 N MET A 153 4.613 7.604 -3.529 1.00 0.00 N ATOM 2559 CA MET A 153 5.164 7.477 -4.910 1.00 0.00 C ATOM 2560 C MET A 153 5.096 8.823 -5.637 1.00 0.00 C ATOM 2561 O MET A 153 4.034 9.383 -5.828 1.00 0.00 O ATOM 2562 CB MET A 153 4.268 6.448 -5.602 1.00 0.00 C ATOM 2563 CG MET A 153 4.209 5.169 -4.761 1.00 0.00 C ATOM 2564 SD MET A 153 3.258 3.904 -5.640 1.00 0.00 S ATOM 2565 CE MET A 153 4.605 3.273 -6.667 1.00 0.00 C ATOM 0 H MET A 153 3.617 7.815 -3.470 1.00 0.00 H new ATOM 0 HA MET A 153 6.210 7.172 -4.908 1.00 0.00 H new ATOM 0 HB2 MET A 153 3.265 6.855 -5.734 1.00 0.00 H new ATOM 0 HB3 MET A 153 4.655 6.224 -6.596 1.00 0.00 H new ATOM 0 HG2 MET A 153 5.217 4.807 -4.562 1.00 0.00 H new ATOM 0 HG3 MET A 153 3.749 5.378 -3.795 1.00 0.00 H new ATOM 0 HE1 MET A 153 4.209 2.557 -7.387 1.00 0.00 H new ATOM 0 HE2 MET A 153 5.075 4.100 -7.199 1.00 0.00 H new ATOM 0 HE3 MET A 153 5.344 2.781 -6.035 1.00 0.00 H new ATOM 2575 N ASP A 154 6.222 9.339 -6.051 1.00 0.00 N ATOM 2576 CA ASP A 154 6.228 10.640 -6.778 1.00 0.00 C ATOM 2577 C ASP A 154 6.296 10.386 -8.287 1.00 0.00 C ATOM 2578 O ASP A 154 7.250 9.819 -8.783 1.00 0.00 O ATOM 2579 CB ASP A 154 7.485 11.362 -6.290 1.00 0.00 C ATOM 2580 CG ASP A 154 7.534 12.776 -6.879 1.00 0.00 C ATOM 2581 OD1 ASP A 154 6.561 13.178 -7.497 1.00 0.00 O ATOM 2582 OD2 ASP A 154 8.546 13.434 -6.701 1.00 0.00 O ATOM 0 H ASP A 154 7.140 8.914 -5.916 1.00 0.00 H new ATOM 0 HA ASP A 154 5.330 11.230 -6.592 1.00 0.00 H new ATOM 0 HB2 ASP A 154 7.487 11.412 -5.201 1.00 0.00 H new ATOM 0 HB3 ASP A 154 8.374 10.804 -6.586 1.00 0.00 H new ATOM 2587 N ILE A 155 5.292 10.790 -9.019 1.00 0.00 N ATOM 2588 CA ILE A 155 5.306 10.555 -10.493 1.00 0.00 C ATOM 2589 C ILE A 155 5.377 11.877 -11.264 1.00 0.00 C ATOM 2590 O ILE A 155 4.433 12.642 -11.293 1.00 0.00 O ATOM 2591 CB ILE A 155 3.985 9.838 -10.783 1.00 0.00 C ATOM 2592 CG1 ILE A 155 3.980 8.479 -10.080 1.00 0.00 C ATOM 2593 CG2 ILE A 155 3.821 9.636 -12.292 1.00 0.00 C ATOM 2594 CD1 ILE A 155 2.573 7.882 -10.127 1.00 0.00 C ATOM 0 H ILE A 155 4.466 11.271 -8.662 1.00 0.00 H new ATOM 0 HA ILE A 155 6.175 9.974 -10.803 1.00 0.00 H new ATOM 0 HB ILE A 155 3.158 10.444 -10.413 1.00 0.00 H new ATOM 0 HG12 ILE A 155 4.688 7.806 -10.563 1.00 0.00 H new ATOM 0 HG13 ILE A 155 4.303 8.592 -9.045 1.00 0.00 H new ATOM 0 HG21 ILE A 155 2.879 9.125 -12.490 1.00 0.00 H new ATOM 0 HG22 ILE A 155 3.820 10.605 -12.791 1.00 0.00 H new ATOM 0 HG23 ILE A 155 4.647 9.034 -12.670 1.00 0.00 H new ATOM 0 HD11 ILE A 155 2.572 6.914 -9.626 1.00 0.00 H new ATOM 0 HD12 ILE A 155 1.876 8.552 -9.624 1.00 0.00 H new ATOM 0 HD13 ILE A 155 2.267 7.753 -11.165 1.00 0.00 H new ATOM 2606 N GLN A 156 6.481 12.130 -11.916 1.00 0.00 N ATOM 2607 CA GLN A 156 6.607 13.378 -12.719 1.00 0.00 C ATOM 2608 C GLN A 156 5.912 13.173 -14.067 1.00 0.00 C ATOM 2609 O GLN A 156 5.228 14.039 -14.573 1.00 0.00 O ATOM 2610 CB GLN A 156 8.111 13.580 -12.916 1.00 0.00 C ATOM 2611 CG GLN A 156 8.415 15.069 -13.115 1.00 0.00 C ATOM 2612 CD GLN A 156 7.618 15.607 -14.306 1.00 0.00 C ATOM 2613 OE1 GLN A 156 6.662 16.336 -14.132 1.00 0.00 O ATOM 2614 NE2 GLN A 156 7.968 15.271 -15.517 1.00 0.00 N ATOM 0 H GLN A 156 7.301 11.524 -11.926 1.00 0.00 H new ATOM 0 HA GLN A 156 6.150 14.242 -12.235 1.00 0.00 H new ATOM 0 HB2 GLN A 156 8.654 13.201 -12.050 1.00 0.00 H new ATOM 0 HB3 GLN A 156 8.453 13.011 -13.781 1.00 0.00 H new ATOM 0 HG2 GLN A 156 8.159 15.625 -12.213 1.00 0.00 H new ATOM 0 HG3 GLN A 156 9.482 15.212 -13.285 1.00 0.00 H new ATOM 0 HE21 GLN A 156 8.771 14.659 -15.665 1.00 0.00 H new ATOM 0 HE22 GLN A 156 7.439 15.620 -16.316 1.00 0.00 H new ATOM 2623 N ALA A 157 6.092 12.013 -14.639 1.00 0.00 N ATOM 2624 CA ALA A 157 5.460 11.697 -15.951 1.00 0.00 C ATOM 2625 C ALA A 157 5.631 10.194 -16.235 1.00 0.00 C ATOM 2626 O ALA A 157 4.980 9.373 -15.625 1.00 0.00 O ATOM 2627 CB ALA A 157 6.204 12.563 -16.974 1.00 0.00 C ATOM 0 H ALA A 157 6.658 11.261 -14.247 1.00 0.00 H new ATOM 0 HA ALA A 157 4.391 11.906 -15.981 1.00 0.00 H new ATOM 0 HB1 ALA A 157 5.794 12.385 -17.968 1.00 0.00 H new ATOM 0 HB2 ALA A 157 6.085 13.615 -16.715 1.00 0.00 H new ATOM 0 HB3 ALA A 157 7.263 12.305 -16.967 1.00 0.00 H new ATOM 2633 N SER A 158 6.507 9.821 -17.129 1.00 0.00 N ATOM 2634 CA SER A 158 6.712 8.368 -17.410 1.00 0.00 C ATOM 2635 C SER A 158 7.718 7.774 -16.413 1.00 0.00 C ATOM 2636 O SER A 158 8.149 6.646 -16.549 1.00 0.00 O ATOM 2637 CB SER A 158 7.266 8.318 -18.832 1.00 0.00 C ATOM 2638 OG SER A 158 6.286 8.820 -19.733 1.00 0.00 O ATOM 0 H SER A 158 7.088 10.456 -17.676 1.00 0.00 H new ATOM 0 HA SER A 158 5.793 7.791 -17.312 1.00 0.00 H new ATOM 0 HB2 SER A 158 8.178 8.911 -18.901 1.00 0.00 H new ATOM 0 HB3 SER A 158 7.530 7.294 -19.097 1.00 0.00 H new ATOM 0 HG SER A 158 6.637 8.792 -20.647 1.00 0.00 H new ATOM 2644 N THR A 159 8.095 8.531 -15.413 1.00 0.00 N ATOM 2645 CA THR A 159 9.070 8.026 -14.403 1.00 0.00 C ATOM 2646 C THR A 159 8.464 8.132 -13.000 1.00 0.00 C ATOM 2647 O THR A 159 7.809 9.103 -12.676 1.00 0.00 O ATOM 2648 CB THR A 159 10.276 8.959 -14.537 1.00 0.00 C ATOM 2649 OG1 THR A 159 10.761 8.912 -15.871 1.00 0.00 O ATOM 2650 CG2 THR A 159 11.379 8.522 -13.572 1.00 0.00 C ATOM 0 H THR A 159 7.766 9.483 -15.254 1.00 0.00 H new ATOM 0 HA THR A 159 9.338 6.981 -14.558 1.00 0.00 H new ATOM 0 HB THR A 159 9.974 9.978 -14.295 1.00 0.00 H new ATOM 0 HG1 THR A 159 11.532 9.510 -15.960 1.00 0.00 H new ATOM 0 HG21 THR A 159 12.235 9.189 -13.672 1.00 0.00 H new ATOM 0 HG22 THR A 159 11.005 8.562 -12.549 1.00 0.00 H new ATOM 0 HG23 THR A 159 11.685 7.502 -13.807 1.00 0.00 H new ATOM 2658 N VAL A 160 8.671 7.148 -12.164 1.00 0.00 N ATOM 2659 CA VAL A 160 8.093 7.221 -10.790 1.00 0.00 C ATOM 2660 C VAL A 160 9.153 6.924 -9.730 1.00 0.00 C ATOM 2661 O VAL A 160 9.965 6.031 -9.872 1.00 0.00 O ATOM 2662 CB VAL A 160 6.990 6.156 -10.751 1.00 0.00 C ATOM 2663 CG1 VAL A 160 7.603 4.756 -10.859 1.00 0.00 C ATOM 2664 CG2 VAL A 160 6.229 6.269 -9.427 1.00 0.00 C ATOM 0 H VAL A 160 9.209 6.306 -12.370 1.00 0.00 H new ATOM 0 HA VAL A 160 7.708 8.218 -10.576 1.00 0.00 H new ATOM 0 HB VAL A 160 6.311 6.315 -11.589 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.810 4.008 -10.830 1.00 0.00 H new ATOM 0 HG12 VAL A 160 8.149 4.669 -11.798 1.00 0.00 H new ATOM 0 HG13 VAL A 160 8.286 4.593 -10.026 1.00 0.00 H new ATOM 0 HG21 VAL A 160 5.443 5.514 -9.393 1.00 0.00 H new ATOM 0 HG22 VAL A 160 6.918 6.113 -8.597 1.00 0.00 H new ATOM 0 HG23 VAL A 160 5.783 7.260 -9.347 1.00 0.00 H new ATOM 2674 N VAL A 161 9.123 7.653 -8.650 1.00 0.00 N ATOM 2675 CA VAL A 161 10.091 7.407 -7.550 1.00 0.00 C ATOM 2676 C VAL A 161 9.304 7.002 -6.308 1.00 0.00 C ATOM 2677 O VAL A 161 8.371 7.676 -5.913 1.00 0.00 O ATOM 2678 CB VAL A 161 10.808 8.740 -7.332 1.00 0.00 C ATOM 2679 CG1 VAL A 161 11.849 8.585 -6.222 1.00 0.00 C ATOM 2680 CG2 VAL A 161 11.508 9.161 -8.627 1.00 0.00 C ATOM 0 H VAL A 161 8.464 8.414 -8.483 1.00 0.00 H new ATOM 0 HA VAL A 161 10.807 6.616 -7.772 1.00 0.00 H new ATOM 0 HB VAL A 161 10.080 9.499 -7.046 1.00 0.00 H new ATOM 0 HG11 VAL A 161 12.360 9.535 -6.067 1.00 0.00 H new ATOM 0 HG12 VAL A 161 11.354 8.284 -5.299 1.00 0.00 H new ATOM 0 HG13 VAL A 161 12.576 7.825 -6.508 1.00 0.00 H new ATOM 0 HG21 VAL A 161 12.019 10.111 -8.472 1.00 0.00 H new ATOM 0 HG22 VAL A 161 12.235 8.400 -8.912 1.00 0.00 H new ATOM 0 HG23 VAL A 161 10.769 9.272 -9.421 1.00 0.00 H new ATOM 2690 N THR A 162 9.648 5.906 -5.694 1.00 0.00 N ATOM 2691 CA THR A 162 8.883 5.475 -4.492 1.00 0.00 C ATOM 2692 C THR A 162 9.723 5.637 -3.230 1.00 0.00 C ATOM 2693 O THR A 162 10.884 5.279 -3.188 1.00 0.00 O ATOM 2694 CB THR A 162 8.560 3.996 -4.728 1.00 0.00 C ATOM 2695 OG1 THR A 162 9.767 3.245 -4.725 1.00 0.00 O ATOM 2696 CG2 THR A 162 7.854 3.826 -6.075 1.00 0.00 C ATOM 0 H THR A 162 10.417 5.295 -5.968 1.00 0.00 H new ATOM 0 HA THR A 162 7.984 6.075 -4.351 1.00 0.00 H new ATOM 0 HB THR A 162 7.904 3.639 -3.934 1.00 0.00 H new ATOM 0 HG1 THR A 162 9.563 2.298 -4.874 1.00 0.00 H new ATOM 0 HG21 THR A 162 7.627 2.772 -6.237 1.00 0.00 H new ATOM 0 HG22 THR A 162 6.928 4.401 -6.075 1.00 0.00 H new ATOM 0 HG23 THR A 162 8.503 4.184 -6.874 1.00 0.00 H new ATOM 2704 N TYR A 163 9.128 6.156 -2.195 1.00 0.00 N ATOM 2705 CA TYR A 163 9.858 6.328 -0.918 1.00 0.00 C ATOM 2706 C TYR A 163 9.221 5.431 0.136 1.00 0.00 C ATOM 2707 O TYR A 163 8.026 5.468 0.351 1.00 0.00 O ATOM 2708 CB TYR A 163 9.689 7.803 -0.545 1.00 0.00 C ATOM 2709 CG TYR A 163 11.030 8.488 -0.611 1.00 0.00 C ATOM 2710 CD1 TYR A 163 11.688 8.853 0.569 1.00 0.00 C ATOM 2711 CD2 TYR A 163 11.619 8.745 -1.852 1.00 0.00 C ATOM 2712 CE1 TYR A 163 12.935 9.473 0.508 1.00 0.00 C ATOM 2713 CE2 TYR A 163 12.870 9.372 -1.914 1.00 0.00 C ATOM 2714 CZ TYR A 163 13.528 9.737 -0.733 1.00 0.00 C ATOM 2715 OH TYR A 163 14.763 10.352 -0.792 1.00 0.00 O ATOM 0 H TYR A 163 8.158 6.470 -2.182 1.00 0.00 H new ATOM 0 HA TYR A 163 10.912 6.061 -0.994 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.987 8.285 -1.226 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.271 7.891 0.458 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.230 8.654 1.527 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.111 8.461 -2.761 1.00 0.00 H new ATOM 0 HE1 TYR A 163 13.445 9.750 1.419 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.327 9.574 -2.872 1.00 0.00 H new ATOM 0 HH TYR A 163 15.284 10.117 0.004 1.00 0.00 H new ATOM 2725 N VAL A 164 10.000 4.624 0.789 1.00 0.00 N ATOM 2726 CA VAL A 164 9.426 3.722 1.824 1.00 0.00 C ATOM 2727 C VAL A 164 9.915 4.147 3.207 1.00 0.00 C ATOM 2728 O VAL A 164 11.090 4.370 3.421 1.00 0.00 O ATOM 2729 CB VAL A 164 9.933 2.321 1.456 1.00 0.00 C ATOM 2730 CG1 VAL A 164 11.460 2.322 1.357 1.00 0.00 C ATOM 2731 CG2 VAL A 164 9.499 1.317 2.527 1.00 0.00 C ATOM 0 H VAL A 164 11.008 4.547 0.654 1.00 0.00 H new ATOM 0 HA VAL A 164 8.337 3.752 1.855 1.00 0.00 H new ATOM 0 HB VAL A 164 9.510 2.037 0.492 1.00 0.00 H new ATOM 0 HG11 VAL A 164 11.808 1.323 1.095 1.00 0.00 H new ATOM 0 HG12 VAL A 164 11.774 3.029 0.589 1.00 0.00 H new ATOM 0 HG13 VAL A 164 11.887 2.615 2.316 1.00 0.00 H new ATOM 0 HG21 VAL A 164 9.861 0.323 2.262 1.00 0.00 H new ATOM 0 HG22 VAL A 164 9.916 1.610 3.491 1.00 0.00 H new ATOM 0 HG23 VAL A 164 8.411 1.302 2.592 1.00 0.00 H new ATOM 2741 N TYR A 165 9.020 4.268 4.150 1.00 0.00 N ATOM 2742 CA TYR A 165 9.443 4.682 5.511 1.00 0.00 C ATOM 2743 C TYR A 165 9.304 3.515 6.477 1.00 0.00 C ATOM 2744 O TYR A 165 8.217 3.043 6.745 1.00 0.00 O ATOM 2745 CB TYR A 165 8.486 5.802 5.917 1.00 0.00 C ATOM 2746 CG TYR A 165 8.430 6.848 4.835 1.00 0.00 C ATOM 2747 CD1 TYR A 165 9.581 7.561 4.482 1.00 0.00 C ATOM 2748 CD2 TYR A 165 7.220 7.102 4.185 1.00 0.00 C ATOM 2749 CE1 TYR A 165 9.518 8.530 3.479 1.00 0.00 C ATOM 2750 CE2 TYR A 165 7.157 8.071 3.184 1.00 0.00 C ATOM 2751 CZ TYR A 165 8.310 8.788 2.830 1.00 0.00 C ATOM 2752 OH TYR A 165 8.258 9.746 1.840 1.00 0.00 O ATOM 0 H TYR A 165 8.021 4.098 4.035 1.00 0.00 H new ATOM 0 HA TYR A 165 10.483 5.007 5.528 1.00 0.00 H new ATOM 0 HB2 TYR A 165 7.490 5.395 6.093 1.00 0.00 H new ATOM 0 HB3 TYR A 165 8.816 6.252 6.853 1.00 0.00 H new ATOM 0 HD1 TYR A 165 10.516 7.362 4.984 1.00 0.00 H new ATOM 0 HD2 TYR A 165 6.334 6.548 4.457 1.00 0.00 H new ATOM 0 HE1 TYR A 165 10.406 9.081 3.205 1.00 0.00 H new ATOM 0 HE2 TYR A 165 6.222 8.269 2.682 1.00 0.00 H new ATOM 0 HH TYR A 165 8.695 10.565 2.154 1.00 0.00 H new ATOM 2762 N GLN A 166 10.393 3.060 7.019 1.00 0.00 N ATOM 2763 CA GLN A 166 10.320 1.939 7.989 1.00 0.00 C ATOM 2764 C GLN A 166 10.609 2.466 9.387 1.00 0.00 C ATOM 2765 O GLN A 166 11.510 3.258 9.588 1.00 0.00 O ATOM 2766 CB GLN A 166 11.394 0.944 7.553 1.00 0.00 C ATOM 2767 CG GLN A 166 10.966 0.266 6.252 1.00 0.00 C ATOM 2768 CD GLN A 166 11.943 -0.863 5.926 1.00 0.00 C ATOM 2769 OE1 GLN A 166 13.135 -0.644 5.836 1.00 0.00 O ATOM 2770 NE2 GLN A 166 11.486 -2.074 5.755 1.00 0.00 N ATOM 0 H GLN A 166 11.331 3.415 6.833 1.00 0.00 H new ATOM 0 HA GLN A 166 9.337 1.469 8.010 1.00 0.00 H new ATOM 0 HB2 GLN A 166 12.345 1.458 7.411 1.00 0.00 H new ATOM 0 HB3 GLN A 166 11.549 0.196 8.331 1.00 0.00 H new ATOM 0 HG2 GLN A 166 9.955 -0.129 6.350 1.00 0.00 H new ATOM 0 HG3 GLN A 166 10.947 0.992 5.439 1.00 0.00 H new ATOM 0 HE21 GLN A 166 10.485 -2.257 5.831 1.00 0.00 H new ATOM 0 HE22 GLN A 166 12.130 -2.837 5.546 1.00 0.00 H new ATOM 2779 N LEU A 167 9.854 2.037 10.355 1.00 0.00 N ATOM 2780 CA LEU A 167 10.090 2.519 11.738 1.00 0.00 C ATOM 2781 C LEU A 167 11.032 1.561 12.463 1.00 0.00 C ATOM 2782 O LEU A 167 10.610 0.726 13.237 1.00 0.00 O ATOM 2783 CB LEU A 167 8.711 2.521 12.393 1.00 0.00 C ATOM 2784 CG LEU A 167 8.793 3.154 13.781 1.00 0.00 C ATOM 2785 CD1 LEU A 167 9.157 4.633 13.650 1.00 0.00 C ATOM 2786 CD2 LEU A 167 7.435 3.025 14.476 1.00 0.00 C ATOM 0 H LEU A 167 9.086 1.375 10.248 1.00 0.00 H new ATOM 0 HA LEU A 167 10.552 3.506 11.767 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.006 3.074 11.773 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.335 1.501 12.471 1.00 0.00 H new ATOM 0 HG LEU A 167 9.557 2.644 14.368 1.00 0.00 H new ATOM 0 HD11 LEU A 167 9.215 5.083 14.641 1.00 0.00 H new ATOM 0 HD12 LEU A 167 10.122 4.727 13.152 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.394 5.145 13.063 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.489 3.476 15.467 1.00 0.00 H new ATOM 0 HD22 LEU A 167 6.674 3.536 13.886 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.173 1.971 14.570 1.00 0.00 H new ATOM 2798 N ILE A 168 12.308 1.687 12.224 1.00 0.00 N ATOM 2799 CA ILE A 168 13.284 0.794 12.907 1.00 0.00 C ATOM 2800 C ILE A 168 13.867 1.537 14.103 1.00 0.00 C ATOM 2801 O ILE A 168 14.491 2.570 13.957 1.00 0.00 O ATOM 2802 CB ILE A 168 14.366 0.503 11.864 1.00 0.00 C ATOM 2803 CG1 ILE A 168 13.724 -0.122 10.621 1.00 0.00 C ATOM 2804 CG2 ILE A 168 15.397 -0.466 12.451 1.00 0.00 C ATOM 2805 CD1 ILE A 168 14.783 -0.301 9.529 1.00 0.00 C ATOM 0 H ILE A 168 12.716 2.370 11.585 1.00 0.00 H new ATOM 0 HA ILE A 168 12.837 -0.130 13.273 1.00 0.00 H new ATOM 0 HB ILE A 168 14.861 1.433 11.587 1.00 0.00 H new ATOM 0 HG12 ILE A 168 13.282 -1.086 10.874 1.00 0.00 H new ATOM 0 HG13 ILE A 168 12.917 0.514 10.258 1.00 0.00 H new ATOM 0 HG21 ILE A 168 16.167 -0.672 11.707 1.00 0.00 H new ATOM 0 HG22 ILE A 168 15.855 -0.019 13.333 1.00 0.00 H new ATOM 0 HG23 ILE A 168 14.904 -1.397 12.730 1.00 0.00 H new ATOM 0 HD11 ILE A 168 14.324 -0.746 8.646 1.00 0.00 H new ATOM 0 HD12 ILE A 168 15.205 0.670 9.269 1.00 0.00 H new ATOM 0 HD13 ILE A 168 15.575 -0.955 9.894 1.00 0.00 H new ATOM 2817 N GLY A 169 13.647 1.040 15.286 1.00 0.00 N ATOM 2818 CA GLY A 169 14.167 1.744 16.486 1.00 0.00 C ATOM 2819 C GLY A 169 13.333 3.011 16.688 1.00 0.00 C ATOM 2820 O GLY A 169 12.245 3.131 16.163 1.00 0.00 O ATOM 0 H GLY A 169 13.131 0.180 15.473 1.00 0.00 H new ATOM 0 HA2 GLY A 169 14.102 1.101 17.364 1.00 0.00 H new ATOM 0 HA3 GLY A 169 15.219 1.997 16.354 1.00 0.00 H new ATOM 2824 N ASP A 170 13.830 3.956 17.436 1.00 0.00 N ATOM 2825 CA ASP A 170 13.053 5.213 17.654 1.00 0.00 C ATOM 2826 C ASP A 170 13.021 6.061 16.376 1.00 0.00 C ATOM 2827 O ASP A 170 11.993 6.584 15.994 1.00 0.00 O ATOM 2828 CB ASP A 170 13.799 5.946 18.767 1.00 0.00 C ATOM 2829 CG ASP A 170 13.725 5.126 20.057 1.00 0.00 C ATOM 2830 OD1 ASP A 170 12.763 4.392 20.216 1.00 0.00 O ATOM 2831 OD2 ASP A 170 14.634 5.242 20.862 1.00 0.00 O ATOM 0 H ASP A 170 14.735 3.915 17.904 1.00 0.00 H new ATOM 0 HA ASP A 170 12.015 5.012 17.917 1.00 0.00 H new ATOM 0 HB2 ASP A 170 14.839 6.101 18.481 1.00 0.00 H new ATOM 0 HB3 ASP A 170 13.362 6.932 18.925 1.00 0.00 H new ATOM 2836 N ASP A 171 14.141 6.201 15.716 1.00 0.00 N ATOM 2837 CA ASP A 171 14.184 7.021 14.466 1.00 0.00 C ATOM 2838 C ASP A 171 13.583 6.249 13.290 1.00 0.00 C ATOM 2839 O ASP A 171 13.528 5.036 13.294 1.00 0.00 O ATOM 2840 CB ASP A 171 15.669 7.291 14.214 1.00 0.00 C ATOM 2841 CG ASP A 171 16.231 8.182 15.326 1.00 0.00 C ATOM 2842 OD1 ASP A 171 15.443 8.802 16.021 1.00 0.00 O ATOM 2843 OD2 ASP A 171 17.443 8.227 15.462 1.00 0.00 O ATOM 0 H ASP A 171 15.030 5.782 15.988 1.00 0.00 H new ATOM 0 HA ASP A 171 13.608 7.941 14.568 1.00 0.00 H new ATOM 0 HB2 ASP A 171 16.218 6.350 14.177 1.00 0.00 H new ATOM 0 HB3 ASP A 171 15.801 7.775 13.246 1.00 0.00 H new ATOM 2848 N VAL A 172 13.144 6.948 12.277 1.00 0.00 N ATOM 2849 CA VAL A 172 12.561 6.253 11.092 1.00 0.00 C ATOM 2850 C VAL A 172 13.553 6.305 9.926 1.00 0.00 C ATOM 2851 O VAL A 172 14.095 7.342 9.601 1.00 0.00 O ATOM 2852 CB VAL A 172 11.273 7.013 10.750 1.00 0.00 C ATOM 2853 CG1 VAL A 172 10.247 6.808 11.865 1.00 0.00 C ATOM 2854 CG2 VAL A 172 11.563 8.511 10.600 1.00 0.00 C ATOM 0 H VAL A 172 13.164 7.966 12.219 1.00 0.00 H new ATOM 0 HA VAL A 172 12.351 5.202 11.293 1.00 0.00 H new ATOM 0 HB VAL A 172 10.879 6.630 9.809 1.00 0.00 H new ATOM 0 HG11 VAL A 172 9.332 7.348 11.621 1.00 0.00 H new ATOM 0 HG12 VAL A 172 10.025 5.745 11.965 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.651 7.184 12.805 1.00 0.00 H new ATOM 0 HG21 VAL A 172 10.640 9.038 10.357 1.00 0.00 H new ATOM 0 HG22 VAL A 172 11.967 8.899 11.535 1.00 0.00 H new ATOM 0 HG23 VAL A 172 12.288 8.663 9.801 1.00 0.00 H new ATOM 2864 N LYS A 173 13.797 5.187 9.299 1.00 0.00 N ATOM 2865 CA LYS A 173 14.756 5.159 8.157 1.00 0.00 C ATOM 2866 C LYS A 173 13.995 5.232 6.833 1.00 0.00 C ATOM 2867 O LYS A 173 12.879 4.763 6.724 1.00 0.00 O ATOM 2868 CB LYS A 173 15.487 3.824 8.291 1.00 0.00 C ATOM 2869 CG LYS A 173 16.323 3.828 9.573 1.00 0.00 C ATOM 2870 CD LYS A 173 17.143 2.540 9.653 1.00 0.00 C ATOM 2871 CE LYS A 173 17.900 2.499 10.983 1.00 0.00 C ATOM 2872 NZ LYS A 173 18.582 1.175 10.997 1.00 0.00 N ATOM 0 H LYS A 173 13.372 4.289 9.529 1.00 0.00 H new ATOM 0 HA LYS A 173 15.447 6.002 8.170 1.00 0.00 H new ATOM 0 HB2 LYS A 173 14.769 3.004 8.315 1.00 0.00 H new ATOM 0 HB3 LYS A 173 16.129 3.660 7.426 1.00 0.00 H new ATOM 0 HG2 LYS A 173 16.985 4.694 9.585 1.00 0.00 H new ATOM 0 HG3 LYS A 173 15.672 3.912 10.443 1.00 0.00 H new ATOM 0 HD2 LYS A 173 16.488 1.673 9.568 1.00 0.00 H new ATOM 0 HD3 LYS A 173 17.845 2.491 8.821 1.00 0.00 H new ATOM 0 HE2 LYS A 173 18.620 3.315 11.053 1.00 0.00 H new ATOM 0 HE3 LYS A 173 17.219 2.601 11.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 19.123 1.072 11.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 17.872 0.418 10.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 19.229 1.109 10.185 1.00 0.00 H new ATOM 2886 N VAL A 174 14.584 5.823 5.826 1.00 0.00 N ATOM 2887 CA VAL A 174 13.881 5.928 4.516 1.00 0.00 C ATOM 2888 C VAL A 174 14.785 5.462 3.368 1.00 0.00 C ATOM 2889 O VAL A 174 15.968 5.741 3.338 1.00 0.00 O ATOM 2890 CB VAL A 174 13.539 7.413 4.371 1.00 0.00 C ATOM 2891 CG1 VAL A 174 14.823 8.242 4.289 1.00 0.00 C ATOM 2892 CG2 VAL A 174 12.721 7.622 3.097 1.00 0.00 C ATOM 0 H VAL A 174 15.517 6.235 5.855 1.00 0.00 H new ATOM 0 HA VAL A 174 12.993 5.297 4.478 1.00 0.00 H new ATOM 0 HB VAL A 174 12.962 7.732 5.239 1.00 0.00 H new ATOM 0 HG11 VAL A 174 14.569 9.297 4.186 1.00 0.00 H new ATOM 0 HG12 VAL A 174 15.409 8.097 5.197 1.00 0.00 H new ATOM 0 HG13 VAL A 174 15.407 7.924 3.426 1.00 0.00 H new ATOM 0 HG21 VAL A 174 12.476 8.679 2.991 1.00 0.00 H new ATOM 0 HG22 VAL A 174 13.302 7.296 2.234 1.00 0.00 H new ATOM 0 HG23 VAL A 174 11.801 7.040 3.156 1.00 0.00 H new ATOM 2902 N GLU A 175 14.223 4.765 2.417 1.00 0.00 N ATOM 2903 CA GLU A 175 15.019 4.281 1.251 1.00 0.00 C ATOM 2904 C GLU A 175 14.414 4.837 -0.042 1.00 0.00 C ATOM 2905 O GLU A 175 13.226 5.084 -0.119 1.00 0.00 O ATOM 2906 CB GLU A 175 14.906 2.757 1.301 1.00 0.00 C ATOM 2907 CG GLU A 175 15.741 2.139 0.177 1.00 0.00 C ATOM 2908 CD GLU A 175 15.567 0.617 0.182 1.00 0.00 C ATOM 2909 OE1 GLU A 175 15.044 0.099 1.156 1.00 0.00 O ATOM 2910 OE2 GLU A 175 15.956 -0.006 -0.791 1.00 0.00 O ATOM 0 H GLU A 175 13.236 4.508 2.398 1.00 0.00 H new ATOM 0 HA GLU A 175 16.060 4.603 1.282 1.00 0.00 H new ATOM 0 HB2 GLU A 175 15.251 2.389 2.267 1.00 0.00 H new ATOM 0 HB3 GLU A 175 13.863 2.457 1.199 1.00 0.00 H new ATOM 0 HG2 GLU A 175 15.432 2.547 -0.785 1.00 0.00 H new ATOM 0 HG3 GLU A 175 16.792 2.395 0.309 1.00 0.00 H new ATOM 2917 N ARG A 176 15.216 5.059 -1.051 1.00 0.00 N ATOM 2918 CA ARG A 176 14.665 5.625 -2.320 1.00 0.00 C ATOM 2919 C ARG A 176 14.795 4.637 -3.485 1.00 0.00 C ATOM 2920 O ARG A 176 15.865 4.145 -3.786 1.00 0.00 O ATOM 2921 CB ARG A 176 15.514 6.869 -2.588 1.00 0.00 C ATOM 2922 CG ARG A 176 14.978 7.605 -3.818 1.00 0.00 C ATOM 2923 CD ARG A 176 15.846 8.836 -4.090 1.00 0.00 C ATOM 2924 NE ARG A 176 15.154 9.566 -5.192 1.00 0.00 N ATOM 2925 CZ ARG A 176 15.239 9.147 -6.432 1.00 0.00 C ATOM 2926 NH1 ARG A 176 14.641 9.815 -7.381 1.00 0.00 N ATOM 2927 NH2 ARG A 176 15.912 8.065 -6.730 1.00 0.00 N ATOM 0 H ARG A 176 16.219 4.875 -1.053 1.00 0.00 H new ATOM 0 HA ARG A 176 13.602 5.846 -2.229 1.00 0.00 H new ATOM 0 HB2 ARG A 176 15.494 7.528 -1.720 1.00 0.00 H new ATOM 0 HB3 ARG A 176 16.554 6.584 -2.748 1.00 0.00 H new ATOM 0 HG2 ARG A 176 14.985 6.943 -4.684 1.00 0.00 H new ATOM 0 HG3 ARG A 176 13.943 7.905 -3.654 1.00 0.00 H new ATOM 0 HD2 ARG A 176 15.936 9.459 -3.200 1.00 0.00 H new ATOM 0 HD3 ARG A 176 16.856 8.549 -4.381 1.00 0.00 H new ATOM 0 HE ARG A 176 14.608 10.401 -4.979 1.00 0.00 H new ATOM 0 HH11 ARG A 176 14.112 10.657 -7.156 1.00 0.00 H new ATOM 0 HH12 ARG A 176 14.703 9.495 -8.347 1.00 0.00 H new ATOM 0 HH21 ARG A 176 16.379 7.536 -5.994 1.00 0.00 H new ATOM 0 HH22 ARG A 176 15.970 7.751 -7.699 1.00 0.00 H new ATOM 2941 N ILE A 177 13.705 4.369 -4.154 1.00 0.00 N ATOM 2942 CA ILE A 177 13.731 3.443 -5.325 1.00 0.00 C ATOM 2943 C ILE A 177 13.108 4.147 -6.536 1.00 0.00 C ATOM 2944 O ILE A 177 12.054 4.745 -6.433 1.00 0.00 O ATOM 2945 CB ILE A 177 12.890 2.235 -4.900 1.00 0.00 C ATOM 2946 CG1 ILE A 177 13.509 1.588 -3.654 1.00 0.00 C ATOM 2947 CG2 ILE A 177 12.844 1.213 -6.038 1.00 0.00 C ATOM 2948 CD1 ILE A 177 14.935 1.112 -3.961 1.00 0.00 C ATOM 0 H ILE A 177 12.787 4.757 -3.937 1.00 0.00 H new ATOM 0 HA ILE A 177 14.740 3.141 -5.607 1.00 0.00 H new ATOM 0 HB ILE A 177 11.877 2.566 -4.670 1.00 0.00 H new ATOM 0 HG12 ILE A 177 13.525 2.304 -2.833 1.00 0.00 H new ATOM 0 HG13 ILE A 177 12.898 0.746 -3.330 1.00 0.00 H new ATOM 0 HG21 ILE A 177 12.245 0.355 -5.733 1.00 0.00 H new ATOM 0 HG22 ILE A 177 12.398 1.671 -6.921 1.00 0.00 H new ATOM 0 HG23 ILE A 177 13.856 0.884 -6.273 1.00 0.00 H new ATOM 0 HD11 ILE A 177 15.365 0.654 -3.070 1.00 0.00 H new ATOM 0 HD12 ILE A 177 14.908 0.380 -4.768 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.546 1.963 -4.263 1.00 0.00 H new ATOM 2960 N GLU A 178 13.747 4.097 -7.677 1.00 0.00 N ATOM 2961 CA GLU A 178 13.174 4.786 -8.874 1.00 0.00 C ATOM 2962 C GLU A 178 12.797 3.785 -9.971 1.00 0.00 C ATOM 2963 O GLU A 178 13.497 2.823 -10.224 1.00 0.00 O ATOM 2964 CB GLU A 178 14.278 5.729 -9.363 1.00 0.00 C ATOM 2965 CG GLU A 178 15.492 4.918 -9.826 1.00 0.00 C ATOM 2966 CD GLU A 178 16.558 5.866 -10.377 1.00 0.00 C ATOM 2967 OE1 GLU A 178 16.383 6.340 -11.488 1.00 0.00 O ATOM 2968 OE2 GLU A 178 17.531 6.101 -9.682 1.00 0.00 O ATOM 0 H GLU A 178 14.632 3.614 -7.832 1.00 0.00 H new ATOM 0 HA GLU A 178 12.257 5.319 -8.623 1.00 0.00 H new ATOM 0 HB2 GLU A 178 13.906 6.343 -10.183 1.00 0.00 H new ATOM 0 HB3 GLU A 178 14.568 6.409 -8.562 1.00 0.00 H new ATOM 0 HG2 GLU A 178 15.897 4.342 -8.994 1.00 0.00 H new ATOM 0 HG3 GLU A 178 15.194 4.203 -10.593 1.00 0.00 H new ATOM 2975 N TYR A 179 11.693 4.022 -10.632 1.00 0.00 N ATOM 2976 CA TYR A 179 11.250 3.115 -11.731 1.00 0.00 C ATOM 2977 C TYR A 179 10.698 3.941 -12.899 1.00 0.00 C ATOM 2978 O TYR A 179 10.036 4.940 -12.705 1.00 0.00 O ATOM 2979 CB TYR A 179 10.150 2.245 -11.113 1.00 0.00 C ATOM 2980 CG TYR A 179 9.468 1.436 -12.195 1.00 0.00 C ATOM 2981 CD1 TYR A 179 10.057 0.262 -12.677 1.00 0.00 C ATOM 2982 CD2 TYR A 179 8.242 1.869 -12.715 1.00 0.00 C ATOM 2983 CE1 TYR A 179 9.420 -0.479 -13.682 1.00 0.00 C ATOM 2984 CE2 TYR A 179 7.606 1.130 -13.719 1.00 0.00 C ATOM 2985 CZ TYR A 179 8.195 -0.044 -14.202 1.00 0.00 C ATOM 2986 OH TYR A 179 7.567 -0.773 -15.192 1.00 0.00 O ATOM 0 H TYR A 179 11.074 4.813 -10.455 1.00 0.00 H new ATOM 0 HA TYR A 179 12.066 2.510 -12.126 1.00 0.00 H new ATOM 0 HB2 TYR A 179 10.578 1.579 -10.364 1.00 0.00 H new ATOM 0 HB3 TYR A 179 9.421 2.873 -10.602 1.00 0.00 H new ATOM 0 HD1 TYR A 179 11.002 -0.073 -12.275 1.00 0.00 H new ATOM 0 HD2 TYR A 179 7.787 2.774 -12.341 1.00 0.00 H new ATOM 0 HE1 TYR A 179 9.874 -1.385 -14.055 1.00 0.00 H new ATOM 0 HE2 TYR A 179 6.661 1.465 -14.121 1.00 0.00 H new ATOM 0 HH TYR A 179 6.727 -0.333 -15.439 1.00 0.00 H new ATOM 2996 N LYS A 180 10.958 3.526 -14.110 1.00 0.00 N ATOM 2997 CA LYS A 180 10.437 4.283 -15.287 1.00 0.00 C ATOM 2998 C LYS A 180 9.951 3.311 -16.365 1.00 0.00 C ATOM 2999 O LYS A 180 10.493 2.236 -16.533 1.00 0.00 O ATOM 3000 CB LYS A 180 11.619 5.114 -15.794 1.00 0.00 C ATOM 3001 CG LYS A 180 12.792 4.193 -16.145 1.00 0.00 C ATOM 3002 CD LYS A 180 13.962 5.033 -16.663 1.00 0.00 C ATOM 3003 CE LYS A 180 14.503 5.914 -15.533 1.00 0.00 C ATOM 3004 NZ LYS A 180 15.582 6.727 -16.162 1.00 0.00 N ATOM 0 H LYS A 180 11.508 2.697 -14.336 1.00 0.00 H new ATOM 0 HA LYS A 180 9.589 4.916 -15.026 1.00 0.00 H new ATOM 0 HB2 LYS A 180 11.321 5.688 -16.671 1.00 0.00 H new ATOM 0 HB3 LYS A 180 11.924 5.831 -15.032 1.00 0.00 H new ATOM 0 HG2 LYS A 180 13.099 3.626 -15.266 1.00 0.00 H new ATOM 0 HG3 LYS A 180 12.487 3.470 -16.901 1.00 0.00 H new ATOM 0 HD2 LYS A 180 14.751 4.382 -17.040 1.00 0.00 H new ATOM 0 HD3 LYS A 180 13.636 5.654 -17.497 1.00 0.00 H new ATOM 0 HE2 LYS A 180 13.720 6.550 -15.119 1.00 0.00 H new ATOM 0 HE3 LYS A 180 14.891 5.310 -14.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 16.002 7.357 -15.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 16.316 6.096 -16.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 15.182 7.296 -16.935 1.00 0.00 H new ATOM 3018 N LYS A 181 8.931 3.681 -17.098 1.00 0.00 N ATOM 3019 CA LYS A 181 8.407 2.780 -18.171 1.00 0.00 C ATOM 3020 C LYS A 181 9.545 2.301 -19.078 1.00 0.00 C ATOM 3021 O LYS A 181 9.534 1.189 -19.568 1.00 0.00 O ATOM 3022 CB LYS A 181 7.420 3.637 -18.966 1.00 0.00 C ATOM 3023 CG LYS A 181 6.115 3.786 -18.181 1.00 0.00 C ATOM 3024 CD LYS A 181 5.111 4.578 -19.021 1.00 0.00 C ATOM 3025 CE LYS A 181 3.759 4.618 -18.305 1.00 0.00 C ATOM 3026 NZ LYS A 181 3.084 3.346 -18.689 1.00 0.00 N ATOM 0 H LYS A 181 8.438 4.569 -17.000 1.00 0.00 H new ATOM 0 HA LYS A 181 7.937 1.888 -17.757 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.852 4.619 -19.162 1.00 0.00 H new ATOM 0 HB3 LYS A 181 7.222 3.177 -19.934 1.00 0.00 H new ATOM 0 HG2 LYS A 181 5.709 2.804 -17.937 1.00 0.00 H new ATOM 0 HG3 LYS A 181 6.301 4.298 -17.237 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.478 5.592 -19.184 1.00 0.00 H new ATOM 0 HD3 LYS A 181 5.000 4.118 -20.003 1.00 0.00 H new ATOM 0 HE2 LYS A 181 3.886 4.687 -17.225 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.174 5.484 -18.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 2.504 3.007 -17.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 2.475 3.512 -19.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 3.801 2.630 -18.925 1.00 0.00 H new ATOM 3384 N HIS B 712 12.063 14.047 2.008 1.00 0.00 N ATOM 3385 CA HIS B 712 11.185 13.366 1.022 1.00 0.00 C ATOM 3386 C HIS B 712 9.747 13.837 1.268 1.00 0.00 C ATOM 3387 O HIS B 712 9.536 14.695 2.104 1.00 0.00 O ATOM 3388 CB HIS B 712 11.380 11.868 1.301 1.00 0.00 C ATOM 3389 CG HIS B 712 11.058 11.529 2.732 1.00 0.00 C ATOM 3390 ND1 HIS B 712 9.857 11.867 3.341 1.00 0.00 N ATOM 3391 CD2 HIS B 712 11.778 10.849 3.679 1.00 0.00 C ATOM 3392 CE1 HIS B 712 9.897 11.394 4.601 1.00 0.00 C ATOM 3393 NE2 HIS B 712 11.046 10.766 4.858 1.00 0.00 N ATOM 0 HA HIS B 712 11.413 13.583 -0.021 1.00 0.00 H new ATOM 0 HB2 HIS B 712 10.742 11.286 0.635 1.00 0.00 H new ATOM 0 HB3 HIS B 712 12.410 11.587 1.082 1.00 0.00 H new ATOM 0 HD1 HIS B 712 9.086 12.379 2.913 1.00 0.00 H new ATOM 0 HD2 HIS B 712 12.766 10.439 3.532 1.00 0.00 H new ATOM 0 HE1 HIS B 712 9.096 11.509 5.317 1.00 0.00 H new ATOM 3401 N PRO B 713 8.791 13.287 0.562 1.00 0.00 N ATOM 3402 CA PRO B 713 7.385 13.713 0.774 1.00 0.00 C ATOM 3403 C PRO B 713 6.963 13.442 2.225 1.00 0.00 C ATOM 3404 O PRO B 713 7.293 12.422 2.794 1.00 0.00 O ATOM 3405 CB PRO B 713 6.602 12.869 -0.234 1.00 0.00 C ATOM 3406 CG PRO B 713 7.482 11.699 -0.504 1.00 0.00 C ATOM 3407 CD PRO B 713 8.884 12.236 -0.462 1.00 0.00 C ATOM 0 HA PRO B 713 7.216 14.779 0.623 1.00 0.00 H new ATOM 0 HB2 PRO B 713 5.640 12.557 0.172 1.00 0.00 H new ATOM 0 HB3 PRO B 713 6.396 13.430 -1.146 1.00 0.00 H new ATOM 0 HG2 PRO B 713 7.338 10.918 0.243 1.00 0.00 H new ATOM 0 HG3 PRO B 713 7.260 11.256 -1.475 1.00 0.00 H new ATOM 0 HD2 PRO B 713 9.606 11.466 -0.189 1.00 0.00 H new ATOM 0 HD3 PRO B 713 9.195 12.636 -1.427 1.00 0.00 H new ATOM 3415 N LEU B 714 6.242 14.363 2.822 1.00 0.00 N ATOM 3416 CA LEU B 714 5.779 14.199 4.244 1.00 0.00 C ATOM 3417 C LEU B 714 6.926 14.222 5.264 1.00 0.00 C ATOM 3418 O LEU B 714 6.934 13.433 6.188 1.00 0.00 O ATOM 3419 CB LEU B 714 5.066 12.840 4.313 1.00 0.00 C ATOM 3420 CG LEU B 714 3.628 12.937 3.793 1.00 0.00 C ATOM 3421 CD1 LEU B 714 3.541 13.880 2.590 1.00 0.00 C ATOM 3422 CD2 LEU B 714 3.166 11.543 3.386 1.00 0.00 C ATOM 0 H LEU B 714 5.949 15.234 2.380 1.00 0.00 H new ATOM 0 HA LEU B 714 5.130 15.035 4.503 1.00 0.00 H new ATOM 0 HB2 LEU B 714 5.619 12.107 3.725 1.00 0.00 H new ATOM 0 HB3 LEU B 714 5.059 12.483 5.343 1.00 0.00 H new ATOM 0 HG LEU B 714 2.989 13.337 4.581 1.00 0.00 H new ATOM 0 HD11 LEU B 714 2.510 13.930 2.241 1.00 0.00 H new ATOM 0 HD12 LEU B 714 3.874 14.876 2.883 1.00 0.00 H new ATOM 0 HD13 LEU B 714 4.178 13.506 1.788 1.00 0.00 H new ATOM 0 HD21 LEU B 714 2.143 11.593 3.013 1.00 0.00 H new ATOM 0 HD22 LEU B 714 3.819 11.157 2.603 1.00 0.00 H new ATOM 0 HD23 LEU B 714 3.205 10.880 4.250 1.00 0.00 H new