USER MOD reduce.3.24.130724 H: found=0, std=0, add=1499, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1488 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 165 TYR OH : rot -83:sc= -2.08! USER MOD Set 1.2: B 712 HIS : no HD1:sc= -4.16! C(o=-6.2!,f=-7.6!) USER MOD Set 2.1: A 116 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 131 ASN : amide:sc= -3.13 K(o=-3.1,f=-8.4!) USER MOD Set 3.1: A 96 MET CE :methyl 162:sc= -1.23 (180deg=0) USER MOD Set 3.2: A 124 HIS : no HD1:sc= -1.19 K(o=-2.4,f=-4.5!) USER MOD Set 4.1: A 86 HIS : +bothHN:sc= -7.95! C(o=-15!,f=-14!) USER MOD Set 4.2: A 88 HIS : no HD1:sc= -4.92! C(o=-15!,f=-17!) USER MOD Set 4.3: A 89 GLN : amide:sc= -1.67! C(o=-15!,f=-27!) USER MOD Set 5.1: A 66 ASN : amide:sc= -0.804 K(o=-0.89,f=-9!) USER MOD Set 5.2: A 68 ASN : amide:sc= -0.0846 K(o=-0.89,f=-2.6!) USER MOD Set 6.1: A 46 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 50 LYS NZ :NH3+ 129:sc= 1.26 (180deg=0.396) USER MOD Set 7.1: A 10 HIS :FLIP no HD1:sc= -3.21 F(o=-9.3,f=-7.5) USER MOD Set 7.2: A 39 ASN :FLIP amide:sc= -1.66 X(o=-7.6,f=-7.5) USER MOD Set 7.3: A 117 HIS : no HE2:sc= -1.89 K(o=-7.5,f=-8.3) USER MOD Set 7.4: A 140 ASN : amide:sc= -0.716 K(o=-7.5,f=-13!) USER MOD Set 8.1: A 16 ASN : amide:sc= -0.0657 K(o=-0.066,f=-9!) 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= -0.909 USER MOD Set 9.2: A 136 THR OG1 : rot -170:sc= 0.762 USER MOD Set10.1: A 13 HIS : no HD1:sc= -0.0928 X(o=-0.17,f=-0.48) USER MOD Set10.2: A 41 CYS SG : rot 140:sc= -0.0722 USER MOD Single : A 0 ARG N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ -173:sc= 0.421 (180deg=0.291) USER MOD Single : A 23 LYS NZ :NH3+ 156:sc= -0.203 (180deg=-1.37) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ -158:sc= -0.459 (180deg=-1.2) USER MOD Single : A 32 GLN : amide:sc= -0.372 K(o=-0.37,f=-4.3!) USER MOD Single : A 33 HIS : no HE2:sc= 0.616 K(o=0.62,f=-2.2!) USER MOD Single : A 36 CYS SG : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.116 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 79:sc= 0.415 USER MOD Single : A 57 HIS : no HD1:sc= -0.696 K(o=-0.7,f=-3!) USER MOD Single : A 69 TYR OH : rot 120:sc= -0.34 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= -0.127 X(o=-0.13,f=-0.11) USER MOD Single : A 81 LYS NZ :NH3+ 178:sc= 0.583 (180deg=0.581) USER MOD Single : A 98 SER OG : rot -132:sc= -0.308 USER MOD Single : A 103 GLN : amide:sc= -4! C(o=-4!,f=-4.7!) USER MOD Single : A 105 GLN : amide:sc= -0.0029 X(o=-0.0029,f=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= 1.17 K(o=1.2,f=-5.9!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= -1.3! C(o=-1.3!,f=-5.8!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 180:sc= -1.26 USER MOD Single : A 134 SER OG : rot 63:sc= 1.58 USER MOD Single : A 139 TYR OH : rot 180:sc=-0.00501 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0.0906 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 -179:sc= -0.993 (180deg=-1) USER MOD Single : A 156 GLN : amide:sc= -1.47! C(o=-1.5!,f=-3.9!) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 THR OG1 : rot 180:sc= -1.12 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 GLN : amide:sc= 0 X(o=0,f=-6.2e-05) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 TYR OH : rot -18:sc= 0.212 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 167:sc= 0.337 (180deg=0.205) USER MOD ----------------------------------------------------------------- ATOM 127 N ARG A 0 3.184 15.988 -12.654 1.00 0.00 N ATOM 128 CA ARG A 0 3.855 15.430 -11.443 1.00 0.00 C ATOM 129 C ARG A 0 2.864 15.323 -10.280 1.00 0.00 C ATOM 130 O ARG A 0 2.259 16.301 -9.888 1.00 0.00 O ATOM 131 CB ARG A 0 4.949 16.444 -11.108 1.00 0.00 C ATOM 132 CG ARG A 0 5.812 15.913 -9.959 1.00 0.00 C ATOM 133 CD ARG A 0 6.766 17.012 -9.479 1.00 0.00 C ATOM 134 NE ARG A 0 7.564 17.399 -10.680 1.00 0.00 N ATOM 135 CZ ARG A 0 8.436 18.378 -10.617 1.00 0.00 C ATOM 136 NH1 ARG A 0 9.118 18.705 -11.679 1.00 0.00 N ATOM 137 NH2 ARG A 0 8.626 19.031 -9.498 1.00 0.00 N ATOM 0 H1 ARG A 0 3.871 16.053 -13.432 1.00 0.00 H new ATOM 0 H2 ARG A 0 2.401 15.365 -12.935 1.00 0.00 H new ATOM 0 H3 ARG A 0 2.813 16.935 -12.440 1.00 0.00 H new ATOM 0 HA ARG A 0 4.249 14.429 -11.616 1.00 0.00 H new ATOM 0 HB2 ARG A 0 5.569 16.628 -11.986 1.00 0.00 H new ATOM 0 HB3 ARG A 0 4.501 17.398 -10.828 1.00 0.00 H new ATOM 0 HG2 ARG A 0 5.177 15.584 -9.136 1.00 0.00 H new ATOM 0 HG3 ARG A 0 6.380 15.044 -10.290 1.00 0.00 H new ATOM 0 HD2 ARG A 0 6.215 17.865 -9.082 1.00 0.00 H new ATOM 0 HD3 ARG A 0 7.411 16.650 -8.679 1.00 0.00 H new ATOM 0 HE ARG A 0 7.430 16.898 -11.558 1.00 0.00 H new ATOM 0 HH11 ARG A 0 8.973 18.201 -12.554 1.00 0.00 H new ATOM 0 HH12 ARG A 0 9.797 19.465 -11.635 1.00 0.00 H new ATOM 0 HH21 ARG A 0 8.094 18.780 -8.665 1.00 0.00 H new ATOM 0 HH22 ARG A 0 9.306 19.790 -9.460 1.00 0.00 H new ATOM 151 N MET A 1 2.697 14.152 -9.713 1.00 0.00 N ATOM 152 CA MET A 1 1.748 14.029 -8.566 1.00 0.00 C ATOM 153 C MET A 1 2.237 12.965 -7.576 1.00 0.00 C ATOM 154 O MET A 1 2.693 11.905 -7.961 1.00 0.00 O ATOM 155 CB MET A 1 0.404 13.618 -9.185 1.00 0.00 C ATOM 156 CG MET A 1 0.595 12.416 -10.117 1.00 0.00 C ATOM 157 SD MET A 1 0.787 12.993 -11.822 1.00 0.00 S ATOM 158 CE MET A 1 -0.973 13.048 -12.243 1.00 0.00 C ATOM 0 H MET A 1 3.168 13.291 -9.990 1.00 0.00 H new ATOM 0 HA MET A 1 1.664 14.962 -8.009 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.306 13.367 -8.397 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.020 14.455 -9.741 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.473 11.845 -9.815 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.262 11.746 -10.043 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.090 13.385 -13.273 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.404 12.053 -12.136 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.486 13.739 -11.574 1.00 0.00 H new ATOM 168 N LEU A 2 2.148 13.247 -6.302 1.00 0.00 N ATOM 169 CA LEU A 2 2.604 12.275 -5.268 1.00 0.00 C ATOM 170 C LEU A 2 1.428 11.422 -4.775 1.00 0.00 C ATOM 171 O LEU A 2 0.365 11.930 -4.478 1.00 0.00 O ATOM 172 CB LEU A 2 3.134 13.162 -4.141 1.00 0.00 C ATOM 173 CG LEU A 2 3.629 12.301 -2.981 1.00 0.00 C ATOM 174 CD1 LEU A 2 4.922 11.593 -3.382 1.00 0.00 C ATOM 175 CD2 LEU A 2 3.886 13.200 -1.769 1.00 0.00 C ATOM 0 H LEU A 2 1.774 14.121 -5.931 1.00 0.00 H new ATOM 0 HA LEU A 2 3.353 11.578 -5.644 1.00 0.00 H new ATOM 0 HB2 LEU A 2 3.946 13.787 -4.512 1.00 0.00 H new ATOM 0 HB3 LEU A 2 2.347 13.833 -3.796 1.00 0.00 H new ATOM 0 HG LEU A 2 2.878 11.552 -2.730 1.00 0.00 H new ATOM 0 HD11 LEU A 2 5.273 10.979 -2.552 1.00 0.00 H new ATOM 0 HD12 LEU A 2 4.736 10.959 -4.249 1.00 0.00 H new ATOM 0 HD13 LEU A 2 5.681 12.335 -3.631 1.00 0.00 H new ATOM 0 HD21 LEU A 2 4.240 12.594 -0.935 1.00 0.00 H new ATOM 0 HD22 LEU A 2 4.640 13.945 -2.022 1.00 0.00 H new ATOM 0 HD23 LEU A 2 2.961 13.702 -1.486 1.00 0.00 H new ATOM 187 N VAL A 3 1.612 10.128 -4.685 1.00 0.00 N ATOM 188 CA VAL A 3 0.504 9.245 -4.208 1.00 0.00 C ATOM 189 C VAL A 3 0.923 8.493 -2.940 1.00 0.00 C ATOM 190 O VAL A 3 2.037 8.019 -2.826 1.00 0.00 O ATOM 191 CB VAL A 3 0.249 8.255 -5.347 1.00 0.00 C ATOM 192 CG1 VAL A 3 -0.952 7.375 -4.992 1.00 0.00 C ATOM 193 CG2 VAL A 3 -0.045 9.017 -6.643 1.00 0.00 C ATOM 0 H VAL A 3 2.480 9.646 -4.921 1.00 0.00 H new ATOM 0 HA VAL A 3 -0.388 9.820 -3.960 1.00 0.00 H new ATOM 0 HB VAL A 3 1.133 7.634 -5.489 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -1.137 6.668 -5.801 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -0.743 6.828 -4.073 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -1.832 8.001 -4.849 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -0.226 8.307 -7.450 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -0.927 9.642 -6.505 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.809 9.645 -6.897 1.00 0.00 H new ATOM 203 N LEU A 4 0.034 8.376 -1.990 1.00 0.00 N ATOM 204 CA LEU A 4 0.369 7.651 -0.727 1.00 0.00 C ATOM 205 C LEU A 4 -0.164 6.214 -0.778 1.00 0.00 C ATOM 206 O LEU A 4 -1.314 5.980 -1.093 1.00 0.00 O ATOM 207 CB LEU A 4 -0.333 8.446 0.378 1.00 0.00 C ATOM 208 CG LEU A 4 -0.174 7.726 1.721 1.00 0.00 C ATOM 209 CD1 LEU A 4 1.301 7.704 2.126 1.00 0.00 C ATOM 210 CD2 LEU A 4 -0.986 8.464 2.789 1.00 0.00 C ATOM 0 H LEU A 4 -0.913 8.752 -2.033 1.00 0.00 H new ATOM 0 HA LEU A 4 1.444 7.581 -0.563 1.00 0.00 H new ATOM 0 HB2 LEU A 4 0.090 9.449 0.441 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -1.391 8.560 0.140 1.00 0.00 H new ATOM 0 HG LEU A 4 -0.535 6.702 1.627 1.00 0.00 H new ATOM 0 HD11 LEU A 4 1.408 7.191 3.082 1.00 0.00 H new ATOM 0 HD12 LEU A 4 1.879 7.179 1.365 1.00 0.00 H new ATOM 0 HD13 LEU A 4 1.668 8.726 2.220 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -0.876 7.955 3.746 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -0.623 9.488 2.879 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -2.038 8.475 2.503 1.00 0.00 H new ATOM 222 N VAL A 5 0.664 5.255 -0.461 1.00 0.00 N ATOM 223 CA VAL A 5 0.209 3.835 -0.480 1.00 0.00 C ATOM 224 C VAL A 5 0.416 3.197 0.897 1.00 0.00 C ATOM 225 O VAL A 5 1.482 3.276 1.475 1.00 0.00 O ATOM 226 CB VAL A 5 1.085 3.153 -1.533 1.00 0.00 C ATOM 227 CG1 VAL A 5 0.735 1.664 -1.606 1.00 0.00 C ATOM 228 CG2 VAL A 5 0.835 3.801 -2.899 1.00 0.00 C ATOM 0 H VAL A 5 1.637 5.394 -0.189 1.00 0.00 H new ATOM 0 HA VAL A 5 -0.851 3.741 -0.714 1.00 0.00 H new ATOM 0 HB VAL A 5 2.134 3.266 -1.260 1.00 0.00 H new ATOM 0 HG11 VAL A 5 1.360 1.180 -2.356 1.00 0.00 H new ATOM 0 HG12 VAL A 5 0.910 1.201 -0.635 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -0.314 1.550 -1.879 1.00 0.00 H new ATOM 0 HG21 VAL A 5 1.458 3.317 -3.651 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -0.215 3.687 -3.169 1.00 0.00 H new ATOM 0 HG23 VAL A 5 1.084 4.861 -2.850 1.00 0.00 H new ATOM 238 N LEU A 6 -0.596 2.558 1.419 1.00 0.00 N ATOM 239 CA LEU A 6 -0.465 1.907 2.753 1.00 0.00 C ATOM 240 C LEU A 6 -1.645 0.954 2.984 1.00 0.00 C ATOM 241 O LEU A 6 -2.481 0.775 2.121 1.00 0.00 O ATOM 242 CB LEU A 6 -0.431 3.059 3.773 1.00 0.00 C ATOM 243 CG LEU A 6 -1.818 3.689 3.963 1.00 0.00 C ATOM 244 CD1 LEU A 6 -1.754 4.684 5.126 1.00 0.00 C ATOM 245 CD2 LEU A 6 -2.237 4.436 2.691 1.00 0.00 C ATOM 0 H LEU A 6 -1.510 2.459 0.977 1.00 0.00 H new ATOM 0 HA LEU A 6 0.435 1.299 2.841 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -0.066 2.687 4.730 1.00 0.00 H new ATOM 0 HB3 LEU A 6 0.272 3.821 3.438 1.00 0.00 H new ATOM 0 HG LEU A 6 -2.544 2.904 4.173 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -2.734 5.138 5.271 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -1.458 4.162 6.036 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -1.024 5.461 4.900 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -3.222 4.879 2.837 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -1.514 5.223 2.476 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.273 3.738 1.854 1.00 0.00 H new ATOM 257 N GLY A 7 -1.714 0.330 4.130 1.00 0.00 N ATOM 258 CA GLY A 7 -2.834 -0.620 4.391 1.00 0.00 C ATOM 259 C GLY A 7 -2.441 -1.615 5.488 1.00 0.00 C ATOM 260 O GLY A 7 -1.394 -1.509 6.095 1.00 0.00 O ATOM 0 H GLY A 7 -1.046 0.436 4.894 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.725 -0.069 4.692 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -3.085 -1.157 3.476 1.00 0.00 H new ATOM 264 N ASP A 8 -3.295 -2.571 5.745 1.00 0.00 N ATOM 265 CA ASP A 8 -3.025 -3.589 6.805 1.00 0.00 C ATOM 266 C ASP A 8 -2.883 -2.903 8.158 1.00 0.00 C ATOM 267 O ASP A 8 -2.054 -3.264 8.972 1.00 0.00 O ATOM 268 CB ASP A 8 -1.732 -4.306 6.398 1.00 0.00 C ATOM 269 CG ASP A 8 -2.039 -5.304 5.279 1.00 0.00 C ATOM 270 OD1 ASP A 8 -3.096 -5.913 5.330 1.00 0.00 O ATOM 271 OD2 ASP A 8 -1.215 -5.444 4.391 1.00 0.00 O ATOM 0 H ASP A 8 -4.183 -2.692 5.257 1.00 0.00 H new ATOM 0 HA ASP A 8 -3.841 -4.306 6.899 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -0.991 -3.581 6.061 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -1.304 -4.824 7.256 1.00 0.00 H new ATOM 276 N LEU A 9 -3.718 -1.932 8.410 1.00 0.00 N ATOM 277 CA LEU A 9 -3.679 -1.230 9.723 1.00 0.00 C ATOM 278 C LEU A 9 -4.268 -2.179 10.769 1.00 0.00 C ATOM 279 O LEU A 9 -3.837 -2.237 11.904 1.00 0.00 O ATOM 280 CB LEU A 9 -4.575 0.013 9.576 1.00 0.00 C ATOM 281 CG LEU A 9 -4.395 0.669 8.197 1.00 0.00 C ATOM 282 CD1 LEU A 9 -5.318 1.883 8.090 1.00 0.00 C ATOM 283 CD2 LEU A 9 -2.946 1.120 8.018 1.00 0.00 C ATOM 0 H LEU A 9 -4.428 -1.594 7.760 1.00 0.00 H new ATOM 0 HA LEU A 9 -2.671 -0.942 10.021 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -5.619 -0.270 9.714 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -4.334 0.733 10.358 1.00 0.00 H new ATOM 0 HG LEU A 9 -4.644 -0.055 7.421 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -5.193 2.350 7.113 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -6.354 1.564 8.210 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -5.067 2.601 8.871 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.828 1.583 7.039 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -2.691 1.842 8.794 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -2.284 0.257 8.093 1.00 0.00 H new ATOM 295 N HIS A 10 -5.256 -2.935 10.361 1.00 0.00 N ATOM 296 CA HIS A 10 -5.915 -3.916 11.270 1.00 0.00 C ATOM 297 C HIS A 10 -6.432 -3.247 12.546 1.00 0.00 C ATOM 298 O HIS A 10 -6.322 -3.789 13.629 1.00 0.00 O ATOM 299 CB HIS A 10 -4.843 -4.958 11.585 1.00 0.00 C ATOM 300 CG HIS A 10 -4.828 -5.986 10.486 1.00 0.00 C ATOM 301 ND1 HIS A 10 -5.734 -6.953 10.125 1.00 0.00 N flip ATOM 302 CD2 HIS A 10 -3.782 -6.091 9.582 1.00 0.00 C flip ATOM 303 CE1 HIS A 10 -5.261 -7.649 9.016 1.00 0.00 C flip ATOM 304 NE2 HIS A 10 -4.083 -7.088 8.730 1.00 0.00 N flip ATOM 0 H HIS A 10 -5.640 -2.911 9.416 1.00 0.00 H new ATOM 0 HA HIS A 10 -6.791 -4.365 10.802 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -3.866 -4.481 11.669 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -5.049 -5.434 12.544 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -2.889 -5.484 9.565 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -5.742 -8.466 8.499 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -3.484 -7.380 7.958 1.00 0.00 H new ATOM 312 N ILE A 11 -7.024 -2.089 12.424 1.00 0.00 N ATOM 313 CA ILE A 11 -7.581 -1.406 13.627 1.00 0.00 C ATOM 314 C ILE A 11 -9.099 -1.642 13.680 1.00 0.00 C ATOM 315 O ILE A 11 -9.758 -1.530 12.666 1.00 0.00 O ATOM 316 CB ILE A 11 -7.301 0.088 13.425 1.00 0.00 C ATOM 317 CG1 ILE A 11 -5.799 0.326 13.248 1.00 0.00 C ATOM 318 CG2 ILE A 11 -7.793 0.866 14.646 1.00 0.00 C ATOM 319 CD1 ILE A 11 -5.564 1.793 12.873 1.00 0.00 C ATOM 0 H ILE A 11 -7.146 -1.587 11.544 1.00 0.00 H new ATOM 0 HA ILE A 11 -7.140 -1.777 14.552 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.824 0.428 12.531 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -5.269 0.084 14.169 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.404 -0.329 12.471 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.595 1.928 14.505 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.865 0.710 14.769 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -7.271 0.515 15.536 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.496 1.969 12.745 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -6.083 2.018 11.941 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.946 2.437 13.665 1.00 0.00 H new ATOM 331 N PRO A 12 -9.630 -1.940 14.848 1.00 0.00 N ATOM 332 CA PRO A 12 -8.848 -2.081 16.095 1.00 0.00 C ATOM 333 C PRO A 12 -8.565 -3.562 16.378 1.00 0.00 C ATOM 334 O PRO A 12 -8.392 -3.963 17.512 1.00 0.00 O ATOM 335 CB PRO A 12 -9.811 -1.529 17.141 1.00 0.00 C ATOM 336 CG PRO A 12 -11.192 -1.719 16.564 1.00 0.00 C ATOM 337 CD PRO A 12 -11.044 -2.152 15.121 1.00 0.00 C ATOM 0 HA PRO A 12 -7.881 -1.578 16.068 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -9.706 -2.058 18.088 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -9.611 -0.476 17.340 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -11.742 -2.470 17.132 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -11.761 -0.792 16.627 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -11.328 -3.195 14.984 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -11.674 -1.560 14.457 1.00 0.00 H new ATOM 345 N HIS A 13 -8.552 -4.380 15.360 1.00 0.00 N ATOM 346 CA HIS A 13 -8.316 -5.841 15.572 1.00 0.00 C ATOM 347 C HIS A 13 -6.950 -6.115 16.205 1.00 0.00 C ATOM 348 O HIS A 13 -6.843 -6.882 17.144 1.00 0.00 O ATOM 349 CB HIS A 13 -8.392 -6.462 14.176 1.00 0.00 C ATOM 350 CG HIS A 13 -9.833 -6.682 13.807 1.00 0.00 C ATOM 351 ND1 HIS A 13 -10.653 -5.650 13.379 1.00 0.00 N ATOM 352 CD2 HIS A 13 -10.617 -7.809 13.807 1.00 0.00 C ATOM 353 CE1 HIS A 13 -11.871 -6.172 13.144 1.00 0.00 C ATOM 354 NE2 HIS A 13 -11.904 -7.485 13.388 1.00 0.00 N ATOM 0 H HIS A 13 -8.695 -4.101 14.389 1.00 0.00 H new ATOM 0 HA HIS A 13 -9.050 -6.262 16.259 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -7.914 -5.807 13.448 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -7.851 -7.408 14.157 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -10.285 -8.797 14.089 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -12.719 -5.599 12.800 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -12.701 -8.114 13.289 1.00 0.00 H new ATOM 362 N ARG A 14 -5.902 -5.527 15.692 1.00 0.00 N ATOM 363 CA ARG A 14 -4.549 -5.804 16.269 1.00 0.00 C ATOM 364 C ARG A 14 -3.854 -4.502 16.692 1.00 0.00 C ATOM 365 O ARG A 14 -2.959 -4.512 17.514 1.00 0.00 O ATOM 366 CB ARG A 14 -3.772 -6.483 15.133 1.00 0.00 C ATOM 367 CG ARG A 14 -4.670 -7.510 14.433 1.00 0.00 C ATOM 368 CD ARG A 14 -3.922 -8.140 13.257 1.00 0.00 C ATOM 369 NE ARG A 14 -4.995 -8.691 12.378 1.00 0.00 N ATOM 370 CZ ARG A 14 -4.705 -9.503 11.392 1.00 0.00 C ATOM 371 NH1 ARG A 14 -5.662 -9.968 10.638 1.00 0.00 N ATOM 372 NH2 ARG A 14 -3.466 -9.851 11.154 1.00 0.00 N ATOM 0 H ARG A 14 -5.920 -4.874 14.908 1.00 0.00 H new ATOM 0 HA ARG A 14 -4.607 -6.425 17.163 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -3.430 -5.736 14.416 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -2.883 -6.974 15.530 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -4.972 -8.283 15.139 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -5.581 -7.028 14.079 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -3.319 -7.401 12.730 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -3.244 -8.924 13.593 1.00 0.00 H new ATOM 0 HE ARG A 14 -5.967 -8.432 12.547 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -6.629 -9.699 10.818 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -5.443 -10.601 9.868 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -2.713 -9.489 11.739 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -3.253 -10.484 10.383 1.00 0.00 H new ATOM 386 N CYS A 15 -4.253 -3.386 16.141 1.00 0.00 N ATOM 387 CA CYS A 15 -3.606 -2.093 16.518 1.00 0.00 C ATOM 388 C CYS A 15 -4.672 -1.027 16.787 1.00 0.00 C ATOM 389 O CYS A 15 -5.794 -1.134 16.334 1.00 0.00 O ATOM 390 CB CYS A 15 -2.748 -1.709 15.312 1.00 0.00 C ATOM 391 SG CYS A 15 -1.424 -2.925 15.104 1.00 0.00 S ATOM 0 H CYS A 15 -4.997 -3.313 15.447 1.00 0.00 H new ATOM 0 HA CYS A 15 -3.010 -2.179 17.426 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -3.363 -1.667 14.413 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -2.324 -0.715 15.455 1.00 0.00 H new ATOM 0 HG CYS A 15 -0.386 -2.350 14.573 1.00 0.00 H new ATOM 397 N ASN A 16 -4.334 -0.002 17.524 1.00 0.00 N ATOM 398 CA ASN A 16 -5.334 1.065 17.823 1.00 0.00 C ATOM 399 C ASN A 16 -5.103 2.301 16.943 1.00 0.00 C ATOM 400 O ASN A 16 -5.980 3.129 16.789 1.00 0.00 O ATOM 401 CB ASN A 16 -5.118 1.406 19.302 1.00 0.00 C ATOM 402 CG ASN A 16 -3.706 1.961 19.508 1.00 0.00 C ATOM 403 OD1 ASN A 16 -2.812 1.684 18.733 1.00 0.00 O ATOM 404 ND2 ASN A 16 -3.465 2.741 20.527 1.00 0.00 N ATOM 0 H ASN A 16 -3.410 0.142 17.931 1.00 0.00 H new ATOM 0 HA ASN A 16 -6.352 0.734 17.621 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -5.857 2.138 19.627 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -5.261 0.516 19.914 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -2.528 3.117 20.671 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -4.214 2.975 21.179 1.00 0.00 H new ATOM 411 N SER A 17 -3.936 2.437 16.370 1.00 0.00 N ATOM 412 CA SER A 17 -3.664 3.626 15.508 1.00 0.00 C ATOM 413 C SER A 17 -2.299 3.498 14.829 1.00 0.00 C ATOM 414 O SER A 17 -1.571 2.550 15.048 1.00 0.00 O ATOM 415 CB SER A 17 -3.664 4.820 16.461 1.00 0.00 C ATOM 416 OG SER A 17 -2.602 4.672 17.395 1.00 0.00 O ATOM 0 H SER A 17 -3.162 1.779 16.461 1.00 0.00 H new ATOM 0 HA SER A 17 -4.406 3.729 14.716 1.00 0.00 H new ATOM 0 HB2 SER A 17 -3.545 5.748 15.901 1.00 0.00 H new ATOM 0 HB3 SER A 17 -4.618 4.883 16.984 1.00 0.00 H new ATOM 0 HG SER A 17 -2.597 5.437 18.008 1.00 0.00 H new ATOM 422 N LEU A 18 -1.942 4.464 14.029 1.00 0.00 N ATOM 423 CA LEU A 18 -0.613 4.426 13.356 1.00 0.00 C ATOM 424 C LEU A 18 0.458 4.839 14.373 1.00 0.00 C ATOM 425 O LEU A 18 0.137 5.412 15.395 1.00 0.00 O ATOM 426 CB LEU A 18 -0.712 5.446 12.215 1.00 0.00 C ATOM 427 CG LEU A 18 -1.782 4.997 11.213 1.00 0.00 C ATOM 428 CD1 LEU A 18 -3.140 5.572 11.621 1.00 0.00 C ATOM 429 CD2 LEU A 18 -1.418 5.499 9.812 1.00 0.00 C ATOM 0 H LEU A 18 -2.514 5.280 13.812 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.348 3.440 12.975 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.963 6.429 12.614 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.252 5.541 11.715 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.834 3.908 11.207 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.900 5.252 10.908 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.403 5.214 12.616 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -3.086 6.661 11.630 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.180 5.179 9.101 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.363 6.588 9.819 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.452 5.088 9.518 1.00 0.00 H new ATOM 441 N PRO A 19 1.695 4.534 14.078 1.00 0.00 N ATOM 442 CA PRO A 19 2.794 4.889 15.011 1.00 0.00 C ATOM 443 C PRO A 19 2.895 6.417 15.155 1.00 0.00 C ATOM 444 O PRO A 19 2.650 7.159 14.225 1.00 0.00 O ATOM 445 CB PRO A 19 4.030 4.263 14.366 1.00 0.00 C ATOM 446 CG PRO A 19 3.677 4.126 12.922 1.00 0.00 C ATOM 447 CD PRO A 19 2.194 3.860 12.874 1.00 0.00 C ATOM 0 HA PRO A 19 2.651 4.523 16.028 1.00 0.00 H new ATOM 0 HB2 PRO A 19 4.909 4.894 14.500 1.00 0.00 H new ATOM 0 HB3 PRO A 19 4.261 3.295 14.811 1.00 0.00 H new ATOM 0 HG2 PRO A 19 3.928 5.033 12.372 1.00 0.00 H new ATOM 0 HG3 PRO A 19 4.234 3.310 12.461 1.00 0.00 H new ATOM 0 HD2 PRO A 19 1.741 4.265 11.969 1.00 0.00 H new ATOM 0 HD3 PRO A 19 1.975 2.792 12.890 1.00 0.00 H new ATOM 455 N ALA A 20 3.207 6.880 16.338 1.00 0.00 N ATOM 456 CA ALA A 20 3.272 8.356 16.604 1.00 0.00 C ATOM 457 C ALA A 20 4.079 9.132 15.553 1.00 0.00 C ATOM 458 O ALA A 20 3.588 10.081 14.974 1.00 0.00 O ATOM 459 CB ALA A 20 3.950 8.473 17.968 1.00 0.00 C ATOM 0 H ALA A 20 3.423 6.293 17.144 1.00 0.00 H new ATOM 0 HA ALA A 20 2.272 8.789 16.570 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.038 9.524 18.241 1.00 0.00 H new ATOM 0 HB2 ALA A 20 3.353 7.952 18.717 1.00 0.00 H new ATOM 0 HB3 ALA A 20 4.943 8.026 17.920 1.00 0.00 H new ATOM 465 N LYS A 21 5.313 8.774 15.322 1.00 0.00 N ATOM 466 CA LYS A 21 6.130 9.545 14.332 1.00 0.00 C ATOM 467 C LYS A 21 5.474 9.568 12.948 1.00 0.00 C ATOM 468 O LYS A 21 5.551 10.553 12.240 1.00 0.00 O ATOM 469 CB LYS A 21 7.486 8.841 14.280 1.00 0.00 C ATOM 470 CG LYS A 21 8.225 9.072 15.599 1.00 0.00 C ATOM 471 CD LYS A 21 9.667 8.579 15.473 1.00 0.00 C ATOM 472 CE LYS A 21 10.406 8.816 16.793 1.00 0.00 C ATOM 473 NZ LYS A 21 11.829 9.019 16.405 1.00 0.00 N ATOM 0 H LYS A 21 5.790 7.991 15.769 1.00 0.00 H new ATOM 0 HA LYS A 21 6.224 10.589 14.632 1.00 0.00 H new ATOM 0 HB2 LYS A 21 7.348 7.773 14.109 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.076 9.224 13.447 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.213 10.132 15.853 1.00 0.00 H new ATOM 0 HG3 LYS A 21 7.719 8.545 16.408 1.00 0.00 H new ATOM 0 HD2 LYS A 21 9.679 7.518 15.223 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.172 9.104 14.662 1.00 0.00 H new ATOM 0 HE2 LYS A 21 10.011 9.687 17.316 1.00 0.00 H new ATOM 0 HE3 LYS A 21 10.297 7.965 17.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.418 9.069 17.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 12.144 8.224 15.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 11.920 9.906 15.870 1.00 0.00 H new ATOM 487 N PHE A 22 4.837 8.503 12.547 1.00 0.00 N ATOM 488 CA PHE A 22 4.194 8.492 11.197 1.00 0.00 C ATOM 489 C PHE A 22 3.077 9.528 11.112 1.00 0.00 C ATOM 490 O PHE A 22 2.923 10.192 10.105 1.00 0.00 O ATOM 491 CB PHE A 22 3.651 7.077 11.022 1.00 0.00 C ATOM 492 CG PHE A 22 4.719 6.200 10.396 1.00 0.00 C ATOM 493 CD1 PHE A 22 6.071 6.582 10.444 1.00 0.00 C ATOM 494 CD2 PHE A 22 4.354 5.014 9.751 1.00 0.00 C ATOM 495 CE1 PHE A 22 7.047 5.782 9.852 1.00 0.00 C ATOM 496 CE2 PHE A 22 5.334 4.209 9.161 1.00 0.00 C ATOM 497 CZ PHE A 22 6.681 4.592 9.210 1.00 0.00 C ATOM 0 H PHE A 22 4.733 7.645 13.088 1.00 0.00 H new ATOM 0 HA PHE A 22 4.902 8.751 10.409 1.00 0.00 H new ATOM 0 HB2 PHE A 22 3.350 6.669 11.987 1.00 0.00 H new ATOM 0 HB3 PHE A 22 2.762 7.092 10.391 1.00 0.00 H new ATOM 0 HD1 PHE A 22 6.354 7.498 10.941 1.00 0.00 H new ATOM 0 HD2 PHE A 22 3.316 4.720 9.708 1.00 0.00 H new ATOM 0 HE1 PHE A 22 8.085 6.079 9.888 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.052 3.291 8.667 1.00 0.00 H new ATOM 0 HZ PHE A 22 7.437 3.970 8.753 1.00 0.00 H new ATOM 507 N LYS A 23 2.306 9.692 12.152 1.00 0.00 N ATOM 508 CA LYS A 23 1.219 10.712 12.097 1.00 0.00 C ATOM 509 C LYS A 23 1.832 12.073 11.766 1.00 0.00 C ATOM 510 O LYS A 23 1.279 12.853 11.015 1.00 0.00 O ATOM 511 CB LYS A 23 0.593 10.716 13.492 1.00 0.00 C ATOM 512 CG LYS A 23 -0.168 9.407 13.710 1.00 0.00 C ATOM 513 CD LYS A 23 -0.815 9.408 15.099 1.00 0.00 C ATOM 514 CE LYS A 23 -1.779 10.595 15.231 1.00 0.00 C ATOM 515 NZ LYS A 23 -2.682 10.507 14.047 1.00 0.00 N ATOM 0 H LYS A 23 2.379 9.172 13.027 1.00 0.00 H new ATOM 0 HA LYS A 23 0.470 10.495 11.335 1.00 0.00 H new ATOM 0 HB2 LYS A 23 1.368 10.830 14.250 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.083 11.565 13.597 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -0.933 9.288 12.943 1.00 0.00 H new ATOM 0 HG3 LYS A 23 0.512 8.560 13.616 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -1.353 8.473 15.259 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -0.044 9.468 15.868 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -2.345 10.540 16.161 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -1.238 11.541 15.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -3.578 10.992 14.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -2.227 10.960 13.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -2.872 9.508 13.829 1.00 0.00 H new ATOM 529 N LYS A 24 2.987 12.347 12.308 1.00 0.00 N ATOM 530 CA LYS A 24 3.668 13.639 12.016 1.00 0.00 C ATOM 531 C LYS A 24 4.132 13.658 10.551 1.00 0.00 C ATOM 532 O LYS A 24 4.123 14.685 9.901 1.00 0.00 O ATOM 533 CB LYS A 24 4.858 13.684 12.978 1.00 0.00 C ATOM 534 CG LYS A 24 5.450 15.095 13.005 1.00 0.00 C ATOM 535 CD LYS A 24 6.623 15.133 13.988 1.00 0.00 C ATOM 536 CE LYS A 24 7.108 16.576 14.155 1.00 0.00 C ATOM 537 NZ LYS A 24 8.205 16.496 15.162 1.00 0.00 N ATOM 0 H LYS A 24 3.490 11.728 12.944 1.00 0.00 H new ATOM 0 HA LYS A 24 3.017 14.503 12.151 1.00 0.00 H new ATOM 0 HB2 LYS A 24 4.539 13.394 13.979 1.00 0.00 H new ATOM 0 HB3 LYS A 24 5.617 12.967 12.665 1.00 0.00 H new ATOM 0 HG2 LYS A 24 5.787 15.380 12.008 1.00 0.00 H new ATOM 0 HG3 LYS A 24 4.688 15.816 13.302 1.00 0.00 H new ATOM 0 HD2 LYS A 24 6.316 14.728 14.952 1.00 0.00 H new ATOM 0 HD3 LYS A 24 7.436 14.505 13.624 1.00 0.00 H new ATOM 0 HE2 LYS A 24 7.467 16.984 13.210 1.00 0.00 H new ATOM 0 HE3 LYS A 24 6.303 17.226 14.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 8.591 17.447 15.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 7.831 16.110 16.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 8.959 15.875 14.805 1.00 0.00 H new ATOM 551 N LEU A 25 4.542 12.522 10.030 1.00 0.00 N ATOM 552 CA LEU A 25 5.012 12.464 8.609 1.00 0.00 C ATOM 553 C LEU A 25 3.851 12.746 7.646 1.00 0.00 C ATOM 554 O LEU A 25 4.018 13.403 6.640 1.00 0.00 O ATOM 555 CB LEU A 25 5.521 11.025 8.413 1.00 0.00 C ATOM 556 CG LEU A 25 6.892 11.034 7.720 1.00 0.00 C ATOM 557 CD1 LEU A 25 7.641 9.731 8.044 1.00 0.00 C ATOM 558 CD2 LEU A 25 6.717 11.157 6.196 1.00 0.00 C ATOM 0 H LEU A 25 4.571 11.633 10.530 1.00 0.00 H new ATOM 0 HA LEU A 25 5.783 13.207 8.407 1.00 0.00 H new ATOM 0 HB2 LEU A 25 5.597 10.524 9.378 1.00 0.00 H new ATOM 0 HB3 LEU A 25 4.807 10.458 7.815 1.00 0.00 H new ATOM 0 HG LEU A 25 7.465 11.888 8.082 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.614 9.738 7.552 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.780 9.650 9.122 1.00 0.00 H new ATOM 0 HD13 LEU A 25 7.061 8.880 7.688 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.696 11.162 5.717 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.137 10.311 5.827 1.00 0.00 H new ATOM 0 HD23 LEU A 25 6.194 12.085 5.964 1.00 0.00 H new ATOM 570 N LEU A 26 2.678 12.243 7.939 1.00 0.00 N ATOM 571 CA LEU A 26 1.519 12.468 7.023 1.00 0.00 C ATOM 572 C LEU A 26 0.839 13.811 7.307 1.00 0.00 C ATOM 573 O LEU A 26 0.568 14.159 8.438 1.00 0.00 O ATOM 574 CB LEU A 26 0.565 11.303 7.304 1.00 0.00 C ATOM 575 CG LEU A 26 1.270 9.978 6.995 1.00 0.00 C ATOM 576 CD1 LEU A 26 0.331 8.805 7.288 1.00 0.00 C ATOM 577 CD2 LEU A 26 1.669 9.948 5.518 1.00 0.00 C ATOM 0 H LEU A 26 2.473 11.688 8.770 1.00 0.00 H new ATOM 0 HA LEU A 26 1.829 12.505 5.979 1.00 0.00 H new ATOM 0 HB2 LEU A 26 0.247 11.323 8.346 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -0.333 11.400 6.694 1.00 0.00 H new ATOM 0 HG LEU A 26 2.158 9.892 7.621 1.00 0.00 H new ATOM 0 HD11 LEU A 26 0.840 7.867 7.066 1.00 0.00 H new ATOM 0 HD12 LEU A 26 0.045 8.822 8.340 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.561 8.889 6.668 1.00 0.00 H new ATOM 0 HD21 LEU A 26 2.171 9.006 5.296 1.00 0.00 H new ATOM 0 HD22 LEU A 26 0.777 10.039 4.898 1.00 0.00 H new ATOM 0 HD23 LEU A 26 2.344 10.777 5.307 1.00 0.00 H new ATOM 589 N VAL A 27 0.562 14.563 6.272 1.00 0.00 N ATOM 590 CA VAL A 27 -0.099 15.890 6.449 1.00 0.00 C ATOM 591 C VAL A 27 -0.979 16.208 5.229 1.00 0.00 C ATOM 592 O VAL A 27 -0.626 15.875 4.114 1.00 0.00 O ATOM 593 CB VAL A 27 1.057 16.891 6.554 1.00 0.00 C ATOM 594 CG1 VAL A 27 1.911 16.834 5.281 1.00 0.00 C ATOM 595 CG2 VAL A 27 0.498 18.304 6.727 1.00 0.00 C ATOM 0 H VAL A 27 0.767 14.312 5.305 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.747 15.920 7.325 1.00 0.00 H new ATOM 0 HB VAL A 27 1.674 16.635 7.415 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.731 17.547 5.361 1.00 0.00 H new ATOM 0 HG12 VAL A 27 2.315 15.829 5.158 1.00 0.00 H new ATOM 0 HG13 VAL A 27 1.295 17.085 4.418 1.00 0.00 H new ATOM 0 HG21 VAL A 27 1.321 19.014 6.802 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -0.123 18.557 5.868 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.103 18.349 7.635 1.00 0.00 H new ATOM 605 N PRO A 28 -2.098 16.847 5.474 1.00 0.00 N ATOM 606 CA PRO A 28 -3.022 17.210 4.367 1.00 0.00 C ATOM 607 C PRO A 28 -2.421 18.323 3.501 1.00 0.00 C ATOM 608 O PRO A 28 -1.685 19.165 3.979 1.00 0.00 O ATOM 609 CB PRO A 28 -4.273 17.703 5.088 1.00 0.00 C ATOM 610 CG PRO A 28 -3.789 18.157 6.428 1.00 0.00 C ATOM 611 CD PRO A 28 -2.610 17.289 6.779 1.00 0.00 C ATOM 0 HA PRO A 28 -3.222 16.377 3.693 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -4.748 18.518 4.542 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -5.013 16.909 5.183 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -3.501 19.208 6.400 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -4.576 18.062 7.176 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -1.856 17.845 7.337 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -2.907 16.443 7.399 1.00 0.00 H new ATOM 619 N GLY A 29 -2.731 18.332 2.232 1.00 0.00 N ATOM 620 CA GLY A 29 -2.186 19.390 1.331 1.00 0.00 C ATOM 621 C GLY A 29 -0.884 18.904 0.688 1.00 0.00 C ATOM 622 O GLY A 29 -0.333 19.553 -0.179 1.00 0.00 O ATOM 0 H GLY A 29 -3.340 17.650 1.779 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -2.915 19.633 0.558 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -2.004 20.304 1.897 1.00 0.00 H new ATOM 626 N LYS A 30 -0.385 17.773 1.109 1.00 0.00 N ATOM 627 CA LYS A 30 0.882 17.253 0.531 1.00 0.00 C ATOM 628 C LYS A 30 0.615 16.063 -0.392 1.00 0.00 C ATOM 629 O LYS A 30 1.379 15.785 -1.296 1.00 0.00 O ATOM 630 CB LYS A 30 1.705 16.807 1.739 1.00 0.00 C ATOM 631 CG LYS A 30 2.833 17.814 1.995 1.00 0.00 C ATOM 632 CD LYS A 30 3.766 17.881 0.777 1.00 0.00 C ATOM 633 CE LYS A 30 4.155 16.465 0.343 1.00 0.00 C ATOM 634 NZ LYS A 30 5.563 16.582 -0.130 1.00 0.00 N ATOM 0 H LYS A 30 -0.804 17.187 1.831 1.00 0.00 H new ATOM 0 HA LYS A 30 1.392 18.005 -0.071 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.066 16.731 2.619 1.00 0.00 H new ATOM 0 HB3 LYS A 30 2.122 15.816 1.561 1.00 0.00 H new ATOM 0 HG2 LYS A 30 2.413 18.799 2.196 1.00 0.00 H new ATOM 0 HG3 LYS A 30 3.398 17.522 2.880 1.00 0.00 H new ATOM 0 HD2 LYS A 30 3.271 18.400 -0.044 1.00 0.00 H new ATOM 0 HD3 LYS A 30 4.660 18.454 1.023 1.00 0.00 H new ATOM 0 HE2 LYS A 30 4.074 15.762 1.172 1.00 0.00 H new ATOM 0 HE3 LYS A 30 3.501 16.101 -0.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 5.781 15.792 -0.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 5.685 17.482 -0.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 6.207 16.554 0.686 1.00 0.00 H new ATOM 648 N ILE A 31 -0.450 15.349 -0.161 1.00 0.00 N ATOM 649 CA ILE A 31 -0.748 14.163 -1.015 1.00 0.00 C ATOM 650 C ILE A 31 -2.002 14.403 -1.859 1.00 0.00 C ATOM 651 O ILE A 31 -3.026 14.828 -1.362 1.00 0.00 O ATOM 652 CB ILE A 31 -0.979 13.023 -0.026 1.00 0.00 C ATOM 653 CG1 ILE A 31 0.266 12.846 0.849 1.00 0.00 C ATOM 654 CG2 ILE A 31 -1.241 11.732 -0.798 1.00 0.00 C ATOM 655 CD1 ILE A 31 -0.057 11.925 2.026 1.00 0.00 C ATOM 0 H ILE A 31 -1.126 15.533 0.580 1.00 0.00 H new ATOM 0 HA ILE A 31 0.059 13.948 -1.715 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.837 13.255 0.605 1.00 0.00 H new ATOM 0 HG12 ILE A 31 1.080 12.426 0.259 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.605 13.815 1.216 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -1.406 10.915 -0.095 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -2.124 11.856 -1.425 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -0.380 11.502 -1.425 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.831 11.802 2.646 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -0.857 12.363 2.622 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -0.375 10.952 1.650 1.00 0.00 H new ATOM 667 N GLN A 32 -1.925 14.127 -3.133 1.00 0.00 N ATOM 668 CA GLN A 32 -3.107 14.329 -4.019 1.00 0.00 C ATOM 669 C GLN A 32 -3.822 12.996 -4.277 1.00 0.00 C ATOM 670 O GLN A 32 -4.983 12.969 -4.636 1.00 0.00 O ATOM 671 CB GLN A 32 -2.531 14.893 -5.317 1.00 0.00 C ATOM 672 CG GLN A 32 -1.961 16.290 -5.059 1.00 0.00 C ATOM 673 CD GLN A 32 -0.461 16.189 -4.776 1.00 0.00 C ATOM 674 OE1 GLN A 32 0.219 15.351 -5.332 1.00 0.00 O ATOM 675 NE2 GLN A 32 0.088 17.017 -3.929 1.00 0.00 N ATOM 0 H GLN A 32 -1.092 13.769 -3.600 1.00 0.00 H new ATOM 0 HA GLN A 32 -3.846 14.996 -3.575 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -1.750 14.235 -5.697 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -3.307 14.941 -6.081 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -2.136 16.930 -5.924 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -2.471 16.751 -4.213 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -0.483 17.721 -3.462 1.00 0.00 H new ATOM 0 HE22 GLN A 32 1.088 16.960 -3.735 1.00 0.00 H new ATOM 684 N HIS A 33 -3.140 11.892 -4.104 1.00 0.00 N ATOM 685 CA HIS A 33 -3.788 10.566 -4.346 1.00 0.00 C ATOM 686 C HIS A 33 -3.419 9.565 -3.245 1.00 0.00 C ATOM 687 O HIS A 33 -2.284 9.492 -2.816 1.00 0.00 O ATOM 688 CB HIS A 33 -3.238 10.094 -5.691 1.00 0.00 C ATOM 689 CG HIS A 33 -3.950 10.801 -6.811 1.00 0.00 C ATOM 690 ND1 HIS A 33 -5.313 10.669 -7.020 1.00 0.00 N ATOM 691 CD2 HIS A 33 -3.498 11.637 -7.802 1.00 0.00 C ATOM 692 CE1 HIS A 33 -5.631 11.407 -8.100 1.00 0.00 C ATOM 693 NE2 HIS A 33 -4.561 12.019 -8.614 1.00 0.00 N ATOM 0 H HIS A 33 -2.165 11.851 -3.807 1.00 0.00 H new ATOM 0 HA HIS A 33 -4.875 10.645 -4.346 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -2.168 10.293 -5.746 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -3.368 9.016 -5.789 1.00 0.00 H new ATOM 0 HD1 HIS A 33 -5.958 10.114 -6.458 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -2.473 11.950 -7.931 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -6.630 11.494 -8.502 1.00 0.00 H new ATOM 701 N ILE A 34 -4.368 8.784 -2.799 1.00 0.00 N ATOM 702 CA ILE A 34 -4.073 7.772 -1.742 1.00 0.00 C ATOM 703 C ILE A 34 -4.596 6.392 -2.151 1.00 0.00 C ATOM 704 O ILE A 34 -5.771 6.213 -2.401 1.00 0.00 O ATOM 705 CB ILE A 34 -4.802 8.264 -0.490 1.00 0.00 C ATOM 706 CG1 ILE A 34 -4.176 9.581 -0.021 1.00 0.00 C ATOM 707 CG2 ILE A 34 -4.692 7.213 0.619 1.00 0.00 C ATOM 708 CD1 ILE A 34 -4.894 10.073 1.238 1.00 0.00 C ATOM 0 H ILE A 34 -5.335 8.803 -3.121 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.001 7.668 -1.576 1.00 0.00 H new ATOM 0 HB ILE A 34 -5.854 8.427 -0.723 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.115 9.438 0.186 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.248 10.330 -0.809 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.212 7.567 1.509 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.143 6.280 0.282 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -3.642 7.043 0.856 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -4.447 11.010 1.569 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.949 10.233 1.016 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -4.798 9.327 2.027 1.00 0.00 H new ATOM 720 N LEU A 35 -3.736 5.410 -2.190 1.00 0.00 N ATOM 721 CA LEU A 35 -4.191 4.035 -2.545 1.00 0.00 C ATOM 722 C LEU A 35 -4.116 3.145 -1.301 1.00 0.00 C ATOM 723 O LEU A 35 -3.104 3.094 -0.629 1.00 0.00 O ATOM 724 CB LEU A 35 -3.217 3.552 -3.627 1.00 0.00 C ATOM 725 CG LEU A 35 -3.250 4.506 -4.827 1.00 0.00 C ATOM 726 CD1 LEU A 35 -2.325 3.975 -5.924 1.00 0.00 C ATOM 727 CD2 LEU A 35 -4.678 4.599 -5.374 1.00 0.00 C ATOM 0 H LEU A 35 -2.740 5.500 -1.992 1.00 0.00 H new ATOM 0 HA LEU A 35 -5.220 4.008 -2.904 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -2.207 3.500 -3.221 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.485 2.545 -3.945 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.917 5.494 -4.510 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.347 4.652 -6.778 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.307 3.908 -5.541 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -2.661 2.986 -6.236 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.698 5.278 -6.227 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.012 3.611 -5.689 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.342 4.975 -4.596 1.00 0.00 H new ATOM 739 N CYS A 36 -5.175 2.449 -0.981 1.00 0.00 N ATOM 740 CA CYS A 36 -5.152 1.573 0.229 1.00 0.00 C ATOM 741 C CYS A 36 -5.367 0.112 -0.172 1.00 0.00 C ATOM 742 O CYS A 36 -6.285 -0.216 -0.896 1.00 0.00 O ATOM 743 CB CYS A 36 -6.309 2.064 1.101 1.00 0.00 C ATOM 744 SG CYS A 36 -5.939 1.727 2.841 1.00 0.00 S ATOM 0 H CYS A 36 -6.052 2.448 -1.502 1.00 0.00 H new ATOM 0 HA CYS A 36 -4.198 1.623 0.754 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -6.463 3.133 0.951 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -7.234 1.565 0.812 1.00 0.00 H new ATOM 0 HG CYS A 36 -6.921 2.146 3.583 1.00 0.00 H new ATOM 750 N THR A 37 -4.517 -0.766 0.291 1.00 0.00 N ATOM 751 CA THR A 37 -4.657 -2.208 -0.066 1.00 0.00 C ATOM 752 C THR A 37 -5.262 -3.005 1.093 1.00 0.00 C ATOM 753 O THR A 37 -6.263 -3.678 0.943 1.00 0.00 O ATOM 754 CB THR A 37 -3.228 -2.682 -0.333 1.00 0.00 C ATOM 755 OG1 THR A 37 -2.434 -2.457 0.824 1.00 0.00 O ATOM 756 CG2 THR A 37 -2.641 -1.909 -1.513 1.00 0.00 C ATOM 0 H THR A 37 -3.730 -0.546 0.902 1.00 0.00 H new ATOM 0 HA THR A 37 -5.317 -2.350 -0.922 1.00 0.00 H new ATOM 0 HB THR A 37 -3.237 -3.746 -0.569 1.00 0.00 H new ATOM 0 HG1 THR A 37 -1.518 -2.762 0.656 1.00 0.00 H new ATOM 0 HG21 THR A 37 -1.623 -2.249 -1.700 1.00 0.00 H new ATOM 0 HG22 THR A 37 -3.250 -2.081 -2.400 1.00 0.00 H new ATOM 0 HG23 THR A 37 -2.631 -0.844 -1.281 1.00 0.00 H new ATOM 764 N GLY A 38 -4.639 -2.954 2.237 1.00 0.00 N ATOM 765 CA GLY A 38 -5.140 -3.728 3.408 1.00 0.00 C ATOM 766 C GLY A 38 -6.494 -3.205 3.881 1.00 0.00 C ATOM 767 O GLY A 38 -6.930 -2.132 3.514 1.00 0.00 O ATOM 0 H GLY A 38 -3.797 -2.405 2.413 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -5.228 -4.781 3.140 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -4.419 -3.666 4.223 1.00 0.00 H new ATOM 771 N ASN A 39 -7.159 -3.976 4.700 1.00 0.00 N ATOM 772 CA ASN A 39 -8.495 -3.561 5.224 1.00 0.00 C ATOM 773 C ASN A 39 -8.332 -2.454 6.269 1.00 0.00 C ATOM 774 O ASN A 39 -7.355 -2.408 6.991 1.00 0.00 O ATOM 775 CB ASN A 39 -9.099 -4.824 5.855 1.00 0.00 C ATOM 776 CG ASN A 39 -8.077 -5.505 6.774 1.00 0.00 C ATOM 777 OD1 ASN A 39 -7.653 -6.705 6.477 1.00 0.00 O flip ATOM 778 ND2 ASN A 39 -7.658 -4.941 7.764 1.00 0.00 N flip ATOM 0 H ASN A 39 -6.832 -4.883 5.032 1.00 0.00 H new ATOM 0 HA ASN A 39 -9.137 -3.162 4.439 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -9.991 -4.563 6.424 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -9.411 -5.515 5.072 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -7.989 -4.004 7.996 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -6.975 -5.404 8.364 1.00 0.00 H new ATOM 785 N LEU A 40 -9.278 -1.554 6.346 1.00 0.00 N ATOM 786 CA LEU A 40 -9.174 -0.437 7.332 1.00 0.00 C ATOM 787 C LEU A 40 -8.963 -0.968 8.766 1.00 0.00 C ATOM 788 O LEU A 40 -7.940 -0.703 9.365 1.00 0.00 O ATOM 789 CB LEU A 40 -10.489 0.340 7.197 1.00 0.00 C ATOM 790 CG LEU A 40 -10.358 1.357 6.062 1.00 0.00 C ATOM 791 CD1 LEU A 40 -11.714 1.544 5.379 1.00 0.00 C ATOM 792 CD2 LEU A 40 -9.891 2.695 6.636 1.00 0.00 C ATOM 0 H LEU A 40 -10.119 -1.544 5.768 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.312 0.201 7.135 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.311 -0.346 6.994 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -10.722 0.849 8.132 1.00 0.00 H new ATOM 0 HG LEU A 40 -9.633 0.996 5.333 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.617 2.269 4.571 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -12.051 0.590 4.973 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -12.441 1.906 6.106 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -9.796 3.423 5.831 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -10.619 3.052 7.364 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -8.925 2.565 7.123 1.00 0.00 H new ATOM 804 N CYS A 41 -9.880 -1.727 9.334 1.00 0.00 N ATOM 805 CA CYS A 41 -11.159 -2.086 8.644 1.00 0.00 C ATOM 806 C CYS A 41 -12.292 -1.167 9.125 1.00 0.00 C ATOM 807 O CYS A 41 -13.312 -1.032 8.477 1.00 0.00 O ATOM 808 CB CYS A 41 -11.441 -3.538 9.048 1.00 0.00 C ATOM 809 SG CYS A 41 -11.653 -3.660 10.844 1.00 0.00 S ATOM 0 H CYS A 41 -9.787 -2.120 10.271 1.00 0.00 H new ATOM 0 HA CYS A 41 -11.089 -1.972 7.562 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -12.339 -3.895 8.544 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -10.619 -4.178 8.727 1.00 0.00 H new ATOM 0 HG CYS A 41 -12.621 -4.485 11.112 1.00 0.00 H new ATOM 815 N THR A 42 -12.122 -0.546 10.265 1.00 0.00 N ATOM 816 CA THR A 42 -13.190 0.353 10.799 1.00 0.00 C ATOM 817 C THR A 42 -13.314 1.618 9.943 1.00 0.00 C ATOM 818 O THR A 42 -12.336 2.146 9.451 1.00 0.00 O ATOM 819 CB THR A 42 -12.742 0.701 12.224 1.00 0.00 C ATOM 820 OG1 THR A 42 -13.758 1.461 12.864 1.00 0.00 O ATOM 821 CG2 THR A 42 -11.444 1.513 12.184 1.00 0.00 C ATOM 0 H THR A 42 -11.289 -0.623 10.849 1.00 0.00 H new ATOM 0 HA THR A 42 -14.170 -0.124 10.785 1.00 0.00 H new ATOM 0 HB THR A 42 -12.567 -0.221 12.779 1.00 0.00 H new ATOM 0 HG1 THR A 42 -13.475 1.683 13.776 1.00 0.00 H new ATOM 0 HG21 THR A 42 -11.135 1.755 13.201 1.00 0.00 H new ATOM 0 HG22 THR A 42 -10.664 0.928 11.697 1.00 0.00 H new ATOM 0 HG23 THR A 42 -11.608 2.435 11.626 1.00 0.00 H new ATOM 829 N LYS A 43 -14.514 2.103 9.765 1.00 0.00 N ATOM 830 CA LYS A 43 -14.715 3.335 8.946 1.00 0.00 C ATOM 831 C LYS A 43 -13.952 4.509 9.564 1.00 0.00 C ATOM 832 O LYS A 43 -13.540 5.423 8.877 1.00 0.00 O ATOM 833 CB LYS A 43 -16.223 3.593 8.966 1.00 0.00 C ATOM 834 CG LYS A 43 -16.571 4.673 7.937 1.00 0.00 C ATOM 835 CD LYS A 43 -18.083 4.904 7.926 1.00 0.00 C ATOM 836 CE LYS A 43 -18.460 5.766 6.716 1.00 0.00 C ATOM 837 NZ LYS A 43 -19.917 5.530 6.504 1.00 0.00 N ATOM 0 H LYS A 43 -15.366 1.698 10.152 1.00 0.00 H new ATOM 0 HA LYS A 43 -14.343 3.218 7.928 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -16.763 2.673 8.740 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -16.535 3.910 9.961 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -16.053 5.601 8.180 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -16.232 4.368 6.947 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -18.607 3.949 7.883 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -18.393 5.397 8.848 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -18.256 6.820 6.905 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -17.883 5.482 5.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -20.244 6.089 5.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -20.082 4.520 6.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -20.442 5.816 7.355 1.00 0.00 H new ATOM 851 N GLU A 44 -13.759 4.491 10.859 1.00 0.00 N ATOM 852 CA GLU A 44 -13.018 5.607 11.523 1.00 0.00 C ATOM 853 C GLU A 44 -11.684 5.855 10.810 1.00 0.00 C ATOM 854 O GLU A 44 -11.285 6.984 10.597 1.00 0.00 O ATOM 855 CB GLU A 44 -12.772 5.123 12.953 1.00 0.00 C ATOM 856 CG GLU A 44 -12.034 6.209 13.741 1.00 0.00 C ATOM 857 CD GLU A 44 -11.647 5.673 15.124 1.00 0.00 C ATOM 858 OE1 GLU A 44 -12.136 4.617 15.491 1.00 0.00 O ATOM 859 OE2 GLU A 44 -10.860 6.327 15.789 1.00 0.00 O ATOM 0 H GLU A 44 -14.082 3.753 11.484 1.00 0.00 H new ATOM 0 HA GLU A 44 -13.575 6.544 11.496 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -13.720 4.889 13.437 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -12.185 4.205 12.941 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -11.141 6.522 13.199 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -12.668 7.089 13.846 1.00 0.00 H new ATOM 866 N SER A 45 -11.002 4.810 10.429 1.00 0.00 N ATOM 867 CA SER A 45 -9.704 4.988 9.716 1.00 0.00 C ATOM 868 C SER A 45 -9.948 5.622 8.344 1.00 0.00 C ATOM 869 O SER A 45 -9.152 6.404 7.861 1.00 0.00 O ATOM 870 CB SER A 45 -9.124 3.582 9.573 1.00 0.00 C ATOM 871 OG SER A 45 -8.784 3.078 10.859 1.00 0.00 O ATOM 0 H SER A 45 -11.286 3.842 10.580 1.00 0.00 H new ATOM 0 HA SER A 45 -9.021 5.645 10.254 1.00 0.00 H new ATOM 0 HB2 SER A 45 -9.849 2.925 9.093 1.00 0.00 H new ATOM 0 HB3 SER A 45 -8.241 3.604 8.934 1.00 0.00 H new ATOM 0 HG SER A 45 -8.413 2.175 10.769 1.00 0.00 H new ATOM 877 N TYR A 46 -11.046 5.291 7.712 1.00 0.00 N ATOM 878 CA TYR A 46 -11.345 5.877 6.370 1.00 0.00 C ATOM 879 C TYR A 46 -11.422 7.401 6.466 1.00 0.00 C ATOM 880 O TYR A 46 -10.901 8.111 5.626 1.00 0.00 O ATOM 881 CB TYR A 46 -12.700 5.289 5.965 1.00 0.00 C ATOM 882 CG TYR A 46 -13.098 5.822 4.608 1.00 0.00 C ATOM 883 CD1 TYR A 46 -12.407 5.411 3.464 1.00 0.00 C ATOM 884 CD2 TYR A 46 -14.161 6.726 4.496 1.00 0.00 C ATOM 885 CE1 TYR A 46 -12.776 5.904 2.207 1.00 0.00 C ATOM 886 CE2 TYR A 46 -14.531 7.220 3.239 1.00 0.00 C ATOM 887 CZ TYR A 46 -13.838 6.809 2.094 1.00 0.00 C ATOM 888 OH TYR A 46 -14.202 7.296 0.855 1.00 0.00 O ATOM 0 H TYR A 46 -11.747 4.641 8.067 1.00 0.00 H new ATOM 0 HA TYR A 46 -10.572 5.645 5.638 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -12.642 4.201 5.937 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -13.457 5.549 6.705 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -11.588 4.713 3.550 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -14.696 7.043 5.379 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -12.241 5.586 1.324 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -15.351 7.918 3.153 1.00 0.00 H new ATOM 0 HH TYR A 46 -14.958 7.912 0.955 1.00 0.00 H new ATOM 898 N ASP A 47 -12.057 7.912 7.487 1.00 0.00 N ATOM 899 CA ASP A 47 -12.153 9.393 7.637 1.00 0.00 C ATOM 900 C ASP A 47 -10.749 9.989 7.747 1.00 0.00 C ATOM 901 O ASP A 47 -10.455 11.023 7.180 1.00 0.00 O ATOM 902 CB ASP A 47 -12.944 9.615 8.928 1.00 0.00 C ATOM 903 CG ASP A 47 -14.386 9.132 8.737 1.00 0.00 C ATOM 904 OD1 ASP A 47 -14.795 8.978 7.597 1.00 0.00 O ATOM 905 OD2 ASP A 47 -15.055 8.925 9.735 1.00 0.00 O ATOM 0 H ASP A 47 -12.512 7.370 8.221 1.00 0.00 H new ATOM 0 HA ASP A 47 -12.639 9.871 6.786 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -12.475 9.076 9.751 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -12.936 10.672 9.194 1.00 0.00 H new ATOM 910 N TYR A 48 -9.875 9.332 8.463 1.00 0.00 N ATOM 911 CA TYR A 48 -8.481 9.845 8.599 1.00 0.00 C ATOM 912 C TYR A 48 -7.799 9.884 7.228 1.00 0.00 C ATOM 913 O TYR A 48 -7.152 10.852 6.876 1.00 0.00 O ATOM 914 CB TYR A 48 -7.782 8.851 9.532 1.00 0.00 C ATOM 915 CG TYR A 48 -6.302 9.151 9.580 1.00 0.00 C ATOM 916 CD1 TYR A 48 -5.399 8.290 8.947 1.00 0.00 C ATOM 917 CD2 TYR A 48 -5.835 10.291 10.244 1.00 0.00 C ATOM 918 CE1 TYR A 48 -4.028 8.566 8.978 1.00 0.00 C ATOM 919 CE2 TYR A 48 -4.462 10.567 10.275 1.00 0.00 C ATOM 920 CZ TYR A 48 -3.559 9.704 9.643 1.00 0.00 C ATOM 921 OH TYR A 48 -2.207 9.977 9.672 1.00 0.00 O ATOM 0 H TYR A 48 -10.067 8.462 8.960 1.00 0.00 H new ATOM 0 HA TYR A 48 -8.446 10.860 8.995 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -8.208 8.916 10.533 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -7.945 7.832 9.181 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -5.761 7.411 8.434 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -6.532 10.957 10.732 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -3.332 7.901 8.489 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -4.100 11.446 10.787 1.00 0.00 H new ATOM 0 HH TYR A 48 -2.051 10.804 10.174 1.00 0.00 H new ATOM 931 N LEU A 49 -7.944 8.845 6.449 1.00 0.00 N ATOM 932 CA LEU A 49 -7.308 8.833 5.099 1.00 0.00 C ATOM 933 C LEU A 49 -7.894 9.945 4.232 1.00 0.00 C ATOM 934 O LEU A 49 -7.198 10.583 3.467 1.00 0.00 O ATOM 935 CB LEU A 49 -7.643 7.463 4.504 1.00 0.00 C ATOM 936 CG LEU A 49 -6.877 6.373 5.255 1.00 0.00 C ATOM 937 CD1 LEU A 49 -7.277 5.002 4.704 1.00 0.00 C ATOM 938 CD2 LEU A 49 -5.372 6.582 5.055 1.00 0.00 C ATOM 0 H LEU A 49 -8.474 8.007 6.688 1.00 0.00 H new ATOM 0 HA LEU A 49 -6.232 8.999 5.153 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -8.715 7.279 4.571 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -7.381 7.442 3.446 1.00 0.00 H new ATOM 0 HG LEU A 49 -7.115 6.423 6.318 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -6.733 4.223 5.237 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -8.348 4.854 4.839 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -7.035 4.952 3.642 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -4.823 5.807 5.589 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -5.135 6.528 3.992 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -5.086 7.560 5.441 1.00 0.00 H new ATOM 950 N LYS A 50 -9.173 10.178 4.347 1.00 0.00 N ATOM 951 CA LYS A 50 -9.811 11.248 3.530 1.00 0.00 C ATOM 952 C LYS A 50 -9.202 12.607 3.889 1.00 0.00 C ATOM 953 O LYS A 50 -9.086 13.487 3.059 1.00 0.00 O ATOM 954 CB LYS A 50 -11.296 11.197 3.901 1.00 0.00 C ATOM 955 CG LYS A 50 -12.125 11.800 2.767 1.00 0.00 C ATOM 956 CD LYS A 50 -12.160 10.815 1.596 1.00 0.00 C ATOM 957 CE LYS A 50 -13.048 11.367 0.479 1.00 0.00 C ATOM 958 NZ LYS A 50 -12.723 10.534 -0.713 1.00 0.00 N ATOM 0 H LYS A 50 -9.803 9.674 4.971 1.00 0.00 H new ATOM 0 HA LYS A 50 -9.661 11.106 2.460 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -11.602 10.166 4.081 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -11.470 11.747 4.826 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -13.137 12.011 3.112 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -11.693 12.749 2.448 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -11.151 10.647 1.221 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -12.540 9.850 1.932 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -14.104 11.291 0.739 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -12.841 12.421 0.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -13.602 10.170 -1.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -12.219 11.113 -1.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -12.121 9.736 -0.425 1.00 0.00 H new ATOM 972 N THR A 51 -8.815 12.781 5.125 1.00 0.00 N ATOM 973 CA THR A 51 -8.212 14.080 5.552 1.00 0.00 C ATOM 974 C THR A 51 -6.895 14.343 4.810 1.00 0.00 C ATOM 975 O THR A 51 -6.637 15.444 4.364 1.00 0.00 O ATOM 976 CB THR A 51 -7.957 13.923 7.054 1.00 0.00 C ATOM 977 OG1 THR A 51 -9.188 13.676 7.719 1.00 0.00 O ATOM 978 CG2 THR A 51 -7.321 15.198 7.610 1.00 0.00 C ATOM 0 H THR A 51 -8.890 12.078 5.860 1.00 0.00 H new ATOM 0 HA THR A 51 -8.866 14.923 5.329 1.00 0.00 H new ATOM 0 HB THR A 51 -7.279 13.085 7.218 1.00 0.00 H new ATOM 0 HG1 THR A 51 -9.438 12.735 7.605 1.00 0.00 H new ATOM 0 HG21 THR A 51 -7.142 15.079 8.679 1.00 0.00 H new ATOM 0 HG22 THR A 51 -6.374 15.384 7.102 1.00 0.00 H new ATOM 0 HG23 THR A 51 -7.992 16.041 7.446 1.00 0.00 H new ATOM 986 N LEU A 52 -6.057 13.348 4.683 1.00 0.00 N ATOM 987 CA LEU A 52 -4.755 13.554 3.979 1.00 0.00 C ATOM 988 C LEU A 52 -4.989 13.941 2.516 1.00 0.00 C ATOM 989 O LEU A 52 -4.270 14.746 1.957 1.00 0.00 O ATOM 990 CB LEU A 52 -4.024 12.211 4.072 1.00 0.00 C ATOM 991 CG LEU A 52 -3.790 11.844 5.542 1.00 0.00 C ATOM 992 CD1 LEU A 52 -3.007 10.531 5.619 1.00 0.00 C ATOM 993 CD2 LEU A 52 -2.987 12.954 6.233 1.00 0.00 C ATOM 0 H LEU A 52 -6.216 12.404 5.035 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.176 14.361 4.428 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -4.611 11.433 3.583 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.071 12.269 3.547 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.752 11.730 6.042 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -2.839 10.268 6.663 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.576 9.739 5.132 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.047 10.650 5.116 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.823 12.688 7.277 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.025 13.072 5.734 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.541 13.891 6.179 1.00 0.00 H new ATOM 1005 N ALA A 53 -5.988 13.377 1.890 1.00 0.00 N ATOM 1006 CA ALA A 53 -6.264 13.718 0.462 1.00 0.00 C ATOM 1007 C ALA A 53 -7.752 13.538 0.149 1.00 0.00 C ATOM 1008 O ALA A 53 -8.444 12.776 0.793 1.00 0.00 O ATOM 1009 CB ALA A 53 -5.424 12.734 -0.352 1.00 0.00 C ATOM 0 H ALA A 53 -6.624 12.696 2.304 1.00 0.00 H new ATOM 0 HA ALA A 53 -6.015 14.754 0.233 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.573 12.921 -1.415 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -4.370 12.864 -0.105 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.729 11.714 -0.117 1.00 0.00 H new ATOM 1015 N GLY A 54 -8.247 14.238 -0.837 1.00 0.00 N ATOM 1016 CA GLY A 54 -9.689 14.113 -1.195 1.00 0.00 C ATOM 1017 C GLY A 54 -9.916 12.839 -2.013 1.00 0.00 C ATOM 1018 O GLY A 54 -10.872 12.119 -1.799 1.00 0.00 O ATOM 0 H GLY A 54 -7.714 14.892 -1.410 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -10.296 14.087 -0.290 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -10.007 14.984 -1.767 1.00 0.00 H new ATOM 1022 N ASP A 55 -9.052 12.558 -2.952 1.00 0.00 N ATOM 1023 CA ASP A 55 -9.227 11.333 -3.788 1.00 0.00 C ATOM 1024 C ASP A 55 -8.574 10.125 -3.108 1.00 0.00 C ATOM 1025 O ASP A 55 -7.366 10.032 -3.015 1.00 0.00 O ATOM 1026 CB ASP A 55 -8.525 11.656 -5.108 1.00 0.00 C ATOM 1027 CG ASP A 55 -8.779 10.533 -6.114 1.00 0.00 C ATOM 1028 OD1 ASP A 55 -9.867 10.494 -6.666 1.00 0.00 O ATOM 1029 OD2 ASP A 55 -7.880 9.734 -6.319 1.00 0.00 O ATOM 0 H ASP A 55 -8.233 13.123 -3.177 1.00 0.00 H new ATOM 0 HA ASP A 55 -10.277 11.078 -3.935 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -8.892 12.603 -5.504 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -7.454 11.774 -4.942 1.00 0.00 H new ATOM 1034 N VAL A 56 -9.367 9.200 -2.636 1.00 0.00 N ATOM 1035 CA VAL A 56 -8.800 7.994 -1.963 1.00 0.00 C ATOM 1036 C VAL A 56 -9.345 6.716 -2.610 1.00 0.00 C ATOM 1037 O VAL A 56 -10.529 6.591 -2.853 1.00 0.00 O ATOM 1038 CB VAL A 56 -9.262 8.098 -0.506 1.00 0.00 C ATOM 1039 CG1 VAL A 56 -8.720 6.911 0.294 1.00 0.00 C ATOM 1040 CG2 VAL A 56 -8.738 9.401 0.108 1.00 0.00 C ATOM 0 H VAL A 56 -10.385 9.227 -2.687 1.00 0.00 H new ATOM 0 HA VAL A 56 -7.714 7.950 -2.045 1.00 0.00 H new ATOM 0 HB VAL A 56 -10.352 8.091 -0.476 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.051 6.989 1.330 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.092 5.982 -0.137 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.631 6.916 0.260 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.068 9.473 1.144 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.649 9.408 0.072 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.125 10.250 -0.456 1.00 0.00 H new ATOM 1050 N HIS A 57 -8.490 5.764 -2.879 1.00 0.00 N ATOM 1051 CA HIS A 57 -8.960 4.487 -3.497 1.00 0.00 C ATOM 1052 C HIS A 57 -8.688 3.324 -2.540 1.00 0.00 C ATOM 1053 O HIS A 57 -7.584 3.151 -2.062 1.00 0.00 O ATOM 1054 CB HIS A 57 -8.135 4.336 -4.776 1.00 0.00 C ATOM 1055 CG HIS A 57 -8.445 5.473 -5.712 1.00 0.00 C ATOM 1056 ND1 HIS A 57 -9.697 5.641 -6.281 1.00 0.00 N ATOM 1057 CD2 HIS A 57 -7.674 6.503 -6.189 1.00 0.00 C ATOM 1058 CE1 HIS A 57 -9.643 6.736 -7.061 1.00 0.00 C ATOM 1059 NE2 HIS A 57 -8.433 7.300 -7.042 1.00 0.00 N ATOM 0 H HIS A 57 -7.487 5.815 -2.698 1.00 0.00 H new ATOM 0 HA HIS A 57 -10.030 4.491 -3.707 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -7.072 4.328 -4.536 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -8.361 3.384 -5.256 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -6.636 6.670 -5.941 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -10.478 7.113 -7.633 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -8.130 8.135 -7.544 1.00 0.00 H new ATOM 1067 N ILE A 58 -9.685 2.531 -2.246 1.00 0.00 N ATOM 1068 CA ILE A 58 -9.474 1.392 -1.303 1.00 0.00 C ATOM 1069 C ILE A 58 -10.045 0.083 -1.868 1.00 0.00 C ATOM 1070 O ILE A 58 -10.997 0.078 -2.622 1.00 0.00 O ATOM 1071 CB ILE A 58 -10.214 1.797 -0.027 1.00 0.00 C ATOM 1072 CG1 ILE A 58 -9.630 3.112 0.503 1.00 0.00 C ATOM 1073 CG2 ILE A 58 -10.053 0.702 1.031 1.00 0.00 C ATOM 1074 CD1 ILE A 58 -10.421 3.570 1.728 1.00 0.00 C ATOM 0 H ILE A 58 -10.631 2.621 -2.616 1.00 0.00 H new ATOM 0 HA ILE A 58 -8.414 1.206 -1.128 1.00 0.00 H new ATOM 0 HB ILE A 58 -11.273 1.931 -0.248 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -8.581 2.976 0.766 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -9.667 3.877 -0.273 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.581 0.993 1.939 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.468 -0.233 0.653 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -8.995 0.565 1.255 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -10.003 4.505 2.102 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -11.464 3.724 1.451 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -10.361 2.809 2.506 1.00 0.00 H new ATOM 1086 N VAL A 59 -9.471 -1.027 -1.481 1.00 0.00 N ATOM 1087 CA VAL A 59 -9.970 -2.355 -1.956 1.00 0.00 C ATOM 1088 C VAL A 59 -10.357 -3.202 -0.739 1.00 0.00 C ATOM 1089 O VAL A 59 -9.904 -2.947 0.360 1.00 0.00 O ATOM 1090 CB VAL A 59 -8.795 -2.987 -2.710 1.00 0.00 C ATOM 1091 CG1 VAL A 59 -8.463 -2.144 -3.945 1.00 0.00 C ATOM 1092 CG2 VAL A 59 -7.566 -3.049 -1.795 1.00 0.00 C ATOM 0 H VAL A 59 -8.670 -1.072 -0.850 1.00 0.00 H new ATOM 0 HA VAL A 59 -10.848 -2.275 -2.597 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.070 -3.996 -3.019 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.627 -2.595 -4.480 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -9.333 -2.101 -4.601 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.193 -1.135 -3.635 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -6.733 -3.499 -2.335 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.294 -2.041 -1.483 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.797 -3.651 -0.916 1.00 0.00 H new ATOM 1102 N ARG A 60 -11.209 -4.187 -0.901 1.00 0.00 N ATOM 1103 CA ARG A 60 -11.617 -4.995 0.289 1.00 0.00 C ATOM 1104 C ARG A 60 -10.524 -5.982 0.706 1.00 0.00 C ATOM 1105 O ARG A 60 -10.006 -6.736 -0.096 1.00 0.00 O ATOM 1106 CB ARG A 60 -12.874 -5.762 -0.125 1.00 0.00 C ATOM 1107 CG ARG A 60 -13.509 -6.362 1.134 1.00 0.00 C ATOM 1108 CD ARG A 60 -14.594 -7.375 0.754 1.00 0.00 C ATOM 1109 NE ARG A 60 -14.915 -8.079 2.034 1.00 0.00 N ATOM 1110 CZ ARG A 60 -15.756 -9.086 2.056 1.00 0.00 C ATOM 1111 NH1 ARG A 60 -16.007 -9.690 3.187 1.00 0.00 N ATOM 1112 NH2 ARG A 60 -16.346 -9.494 0.962 1.00 0.00 N ATOM 0 H ARG A 60 -11.632 -4.462 -1.788 1.00 0.00 H new ATOM 0 HA ARG A 60 -11.795 -4.343 1.144 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -13.578 -5.096 -0.625 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -12.622 -6.550 -0.835 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -12.744 -6.849 1.738 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -13.941 -5.569 1.745 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -15.473 -6.879 0.343 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -14.238 -8.073 -0.004 1.00 0.00 H new ATOM 0 HE ARG A 60 -14.474 -7.772 2.901 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -15.551 -9.378 4.044 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -16.659 -10.474 3.213 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -16.155 -9.028 0.075 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -16.997 -10.278 0.996 1.00 0.00 H new ATOM 1126 N GLY A 61 -10.197 -5.998 1.972 1.00 0.00 N ATOM 1127 CA GLY A 61 -9.168 -6.949 2.477 1.00 0.00 C ATOM 1128 C GLY A 61 -9.882 -8.196 3.002 1.00 0.00 C ATOM 1129 O GLY A 61 -11.087 -8.318 2.891 1.00 0.00 O ATOM 0 H GLY A 61 -10.603 -5.388 2.681 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -8.474 -7.216 1.680 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -8.580 -6.486 3.270 1.00 0.00 H new ATOM 1133 N ASP A 62 -9.161 -9.120 3.576 1.00 0.00 N ATOM 1134 CA ASP A 62 -9.823 -10.352 4.102 1.00 0.00 C ATOM 1135 C ASP A 62 -10.441 -10.092 5.483 1.00 0.00 C ATOM 1136 O ASP A 62 -11.019 -10.975 6.084 1.00 0.00 O ATOM 1137 CB ASP A 62 -8.709 -11.397 4.199 1.00 0.00 C ATOM 1138 CG ASP A 62 -7.629 -10.919 5.172 1.00 0.00 C ATOM 1139 OD1 ASP A 62 -7.136 -9.822 4.984 1.00 0.00 O ATOM 1140 OD2 ASP A 62 -7.317 -11.659 6.091 1.00 0.00 O ATOM 0 H ASP A 62 -8.150 -9.078 3.704 1.00 0.00 H new ATOM 0 HA ASP A 62 -10.636 -10.681 3.455 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -9.120 -12.349 4.537 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -8.273 -11.569 3.215 1.00 0.00 H new ATOM 1145 N PHE A 63 -10.325 -8.891 5.992 1.00 0.00 N ATOM 1146 CA PHE A 63 -10.909 -8.596 7.333 1.00 0.00 C ATOM 1147 C PHE A 63 -11.627 -7.241 7.337 1.00 0.00 C ATOM 1148 O PHE A 63 -11.764 -6.609 8.367 1.00 0.00 O ATOM 1149 CB PHE A 63 -9.714 -8.578 8.286 1.00 0.00 C ATOM 1150 CG PHE A 63 -9.636 -9.899 9.012 1.00 0.00 C ATOM 1151 CD1 PHE A 63 -10.602 -10.221 9.974 1.00 0.00 C ATOM 1152 CD2 PHE A 63 -8.607 -10.803 8.722 1.00 0.00 C ATOM 1153 CE1 PHE A 63 -10.538 -11.446 10.646 1.00 0.00 C ATOM 1154 CE2 PHE A 63 -8.543 -12.029 9.396 1.00 0.00 C ATOM 1155 CZ PHE A 63 -9.510 -12.351 10.358 1.00 0.00 C ATOM 0 H PHE A 63 -9.854 -8.108 5.539 1.00 0.00 H new ATOM 0 HA PHE A 63 -11.656 -9.335 7.622 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -8.793 -8.400 7.730 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -9.817 -7.762 9.001 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -11.396 -9.524 10.197 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.863 -10.555 7.979 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -11.283 -11.694 11.388 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -7.749 -12.726 9.174 1.00 0.00 H new ATOM 0 HZ PHE A 63 -9.462 -13.297 10.877 1.00 0.00 H new ATOM 1165 N ASP A 64 -12.093 -6.792 6.202 1.00 0.00 N ATOM 1166 CA ASP A 64 -12.808 -5.480 6.158 1.00 0.00 C ATOM 1167 C ASP A 64 -14.271 -5.656 6.574 1.00 0.00 C ATOM 1168 O ASP A 64 -14.953 -6.549 6.109 1.00 0.00 O ATOM 1169 CB ASP A 64 -12.722 -5.023 4.698 1.00 0.00 C ATOM 1170 CG ASP A 64 -11.673 -3.915 4.563 1.00 0.00 C ATOM 1171 OD1 ASP A 64 -11.482 -3.184 5.520 1.00 0.00 O ATOM 1172 OD2 ASP A 64 -11.086 -3.812 3.499 1.00 0.00 O ATOM 0 H ASP A 64 -12.011 -7.273 5.306 1.00 0.00 H new ATOM 0 HA ASP A 64 -12.367 -4.753 6.840 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -12.459 -5.866 4.058 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -13.694 -4.660 4.363 1.00 0.00 H new ATOM 1177 N GLU A 65 -14.764 -4.807 7.441 1.00 0.00 N ATOM 1178 CA GLU A 65 -16.189 -4.927 7.871 1.00 0.00 C ATOM 1179 C GLU A 65 -17.117 -4.576 6.709 1.00 0.00 C ATOM 1180 O GLU A 65 -18.076 -5.270 6.432 1.00 0.00 O ATOM 1181 CB GLU A 65 -16.361 -3.909 8.999 1.00 0.00 C ATOM 1182 CG GLU A 65 -15.723 -4.440 10.282 1.00 0.00 C ATOM 1183 CD GLU A 65 -16.149 -3.560 11.461 1.00 0.00 C ATOM 1184 OE1 GLU A 65 -17.342 -3.460 11.697 1.00 0.00 O ATOM 1185 OE2 GLU A 65 -15.277 -3.001 12.104 1.00 0.00 O ATOM 0 H GLU A 65 -14.244 -4.040 7.867 1.00 0.00 H new ATOM 0 HA GLU A 65 -16.432 -5.939 8.193 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -15.900 -2.962 8.719 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -17.420 -3.712 9.164 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -16.029 -5.472 10.454 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -14.637 -4.441 10.188 1.00 0.00 H new ATOM 1192 N ASN A 66 -16.831 -3.501 6.029 1.00 0.00 N ATOM 1193 CA ASN A 66 -17.684 -3.084 4.880 1.00 0.00 C ATOM 1194 C ASN A 66 -17.413 -3.981 3.669 1.00 0.00 C ATOM 1195 O ASN A 66 -16.309 -4.051 3.166 1.00 0.00 O ATOM 1196 CB ASN A 66 -17.268 -1.636 4.604 1.00 0.00 C ATOM 1197 CG ASN A 66 -17.890 -1.142 3.297 1.00 0.00 C ATOM 1198 OD1 ASN A 66 -19.047 -1.395 3.023 1.00 0.00 O ATOM 1199 ND2 ASN A 66 -17.159 -0.443 2.476 1.00 0.00 N ATOM 0 H ASN A 66 -16.038 -2.889 6.221 1.00 0.00 H new ATOM 0 HA ASN A 66 -18.750 -3.167 5.089 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -17.584 -0.997 5.429 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -16.182 -1.568 4.546 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -17.557 -0.106 1.600 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -16.189 -0.233 2.710 1.00 0.00 H new ATOM 1206 N LEU A 67 -18.421 -4.664 3.203 1.00 0.00 N ATOM 1207 CA LEU A 67 -18.252 -5.561 2.023 1.00 0.00 C ATOM 1208 C LEU A 67 -18.439 -4.777 0.719 1.00 0.00 C ATOM 1209 O LEU A 67 -18.333 -5.322 -0.362 1.00 0.00 O ATOM 1210 CB LEU A 67 -19.351 -6.614 2.184 1.00 0.00 C ATOM 1211 CG LEU A 67 -19.262 -7.645 1.057 1.00 0.00 C ATOM 1212 CD1 LEU A 67 -19.730 -9.006 1.578 1.00 0.00 C ATOM 1213 CD2 LEU A 67 -20.162 -7.213 -0.107 1.00 0.00 C ATOM 0 H LEU A 67 -19.364 -4.640 3.592 1.00 0.00 H new ATOM 0 HA LEU A 67 -17.257 -6.004 1.975 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -19.251 -7.110 3.150 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -20.330 -6.134 2.172 1.00 0.00 H new ATOM 0 HG LEU A 67 -18.231 -7.717 0.712 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -19.668 -9.743 0.777 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -19.094 -9.316 2.407 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -20.762 -8.929 1.921 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -20.098 -7.948 -0.909 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -21.194 -7.142 0.238 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -19.835 -6.242 -0.478 1.00 0.00 H new ATOM 1225 N ASN A 68 -18.729 -3.506 0.808 1.00 0.00 N ATOM 1226 CA ASN A 68 -18.941 -2.703 -0.430 1.00 0.00 C ATOM 1227 C ASN A 68 -17.610 -2.383 -1.122 1.00 0.00 C ATOM 1228 O ASN A 68 -17.589 -1.812 -2.194 1.00 0.00 O ATOM 1229 CB ASN A 68 -19.637 -1.426 0.045 1.00 0.00 C ATOM 1230 CG ASN A 68 -20.981 -1.792 0.685 1.00 0.00 C ATOM 1231 OD1 ASN A 68 -21.445 -2.907 0.555 1.00 0.00 O ATOM 1232 ND2 ASN A 68 -21.633 -0.896 1.374 1.00 0.00 N ATOM 0 H ASN A 68 -18.828 -2.991 1.683 1.00 0.00 H new ATOM 0 HA ASN A 68 -19.535 -3.243 -1.168 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -19.009 -0.902 0.765 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -19.793 -0.749 -0.795 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -22.529 -1.133 1.801 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -21.247 0.042 1.486 1.00 0.00 H new ATOM 1239 N TYR A 69 -16.498 -2.760 -0.539 1.00 0.00 N ATOM 1240 CA TYR A 69 -15.192 -2.480 -1.202 1.00 0.00 C ATOM 1241 C TYR A 69 -14.982 -3.470 -2.355 1.00 0.00 C ATOM 1242 O TYR A 69 -15.440 -4.594 -2.297 1.00 0.00 O ATOM 1243 CB TYR A 69 -14.121 -2.665 -0.122 1.00 0.00 C ATOM 1244 CG TYR A 69 -14.061 -1.457 0.803 1.00 0.00 C ATOM 1245 CD1 TYR A 69 -14.647 -0.229 0.439 1.00 0.00 C ATOM 1246 CD2 TYR A 69 -13.405 -1.571 2.035 1.00 0.00 C ATOM 1247 CE1 TYR A 69 -14.573 0.869 1.308 1.00 0.00 C ATOM 1248 CE2 TYR A 69 -13.333 -0.473 2.901 1.00 0.00 C ATOM 1249 CZ TYR A 69 -13.917 0.746 2.537 1.00 0.00 C ATOM 1250 OH TYR A 69 -13.846 1.828 3.392 1.00 0.00 O ATOM 0 H TYR A 69 -16.440 -3.244 0.357 1.00 0.00 H new ATOM 0 HA TYR A 69 -15.150 -1.475 -1.621 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -14.337 -3.562 0.459 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -13.149 -2.816 -0.591 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -15.154 -0.133 -0.510 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -12.953 -2.510 2.318 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -15.023 1.810 1.028 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -12.827 -0.567 3.850 1.00 0.00 H new ATOM 0 HH TYR A 69 -14.280 1.603 4.241 1.00 0.00 H new ATOM 1260 N PRO A 70 -14.312 -3.008 -3.379 1.00 0.00 N ATOM 1261 CA PRO A 70 -14.062 -3.855 -4.572 1.00 0.00 C ATOM 1262 C PRO A 70 -12.947 -4.870 -4.298 1.00 0.00 C ATOM 1263 O PRO A 70 -11.954 -4.558 -3.671 1.00 0.00 O ATOM 1264 CB PRO A 70 -13.620 -2.848 -5.630 1.00 0.00 C ATOM 1265 CG PRO A 70 -13.051 -1.696 -4.862 1.00 0.00 C ATOM 1266 CD PRO A 70 -13.727 -1.669 -3.519 1.00 0.00 C ATOM 0 HA PRO A 70 -14.934 -4.438 -4.869 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -12.876 -3.281 -6.299 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -14.460 -2.532 -6.249 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -11.973 -1.808 -4.746 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -13.219 -0.760 -5.395 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -13.016 -1.460 -2.720 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -14.492 -0.894 -3.475 1.00 0.00 H new ATOM 1274 N GLU A 71 -13.094 -6.078 -4.781 1.00 0.00 N ATOM 1275 CA GLU A 71 -12.028 -7.103 -4.560 1.00 0.00 C ATOM 1276 C GLU A 71 -10.711 -6.594 -5.151 1.00 0.00 C ATOM 1277 O GLU A 71 -9.650 -6.758 -4.580 1.00 0.00 O ATOM 1278 CB GLU A 71 -12.510 -8.345 -5.314 1.00 0.00 C ATOM 1279 CG GLU A 71 -11.649 -9.549 -4.929 1.00 0.00 C ATOM 1280 CD GLU A 71 -12.225 -10.207 -3.673 1.00 0.00 C ATOM 1281 OE1 GLU A 71 -12.652 -9.479 -2.791 1.00 0.00 O ATOM 1282 OE2 GLU A 71 -12.241 -11.425 -3.620 1.00 0.00 O ATOM 0 H GLU A 71 -13.901 -6.398 -5.316 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.856 -7.315 -3.505 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -13.555 -8.543 -5.077 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -12.453 -8.174 -6.389 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -11.622 -10.267 -5.749 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.622 -9.232 -4.748 1.00 0.00 H new ATOM 1289 N GLN A 72 -10.786 -5.955 -6.288 1.00 0.00 N ATOM 1290 CA GLN A 72 -9.563 -5.395 -6.932 1.00 0.00 C ATOM 1291 C GLN A 72 -9.963 -4.190 -7.794 1.00 0.00 C ATOM 1292 O GLN A 72 -11.067 -4.126 -8.298 1.00 0.00 O ATOM 1293 CB GLN A 72 -8.992 -6.538 -7.786 1.00 0.00 C ATOM 1294 CG GLN A 72 -9.944 -6.875 -8.942 1.00 0.00 C ATOM 1295 CD GLN A 72 -10.616 -8.225 -8.685 1.00 0.00 C ATOM 1296 OE1 GLN A 72 -11.815 -8.295 -8.508 1.00 0.00 O ATOM 1297 NE2 GLN A 72 -9.889 -9.308 -8.660 1.00 0.00 N ATOM 0 H GLN A 72 -11.652 -5.796 -6.803 1.00 0.00 H new ATOM 0 HA GLN A 72 -8.821 -5.045 -6.214 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -8.017 -6.252 -8.182 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -8.837 -7.421 -7.166 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -10.700 -6.096 -9.042 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -9.393 -6.906 -9.882 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -8.882 -9.250 -8.809 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -10.328 -10.213 -8.492 1.00 0.00 H new ATOM 1306 N LYS A 73 -9.094 -3.229 -7.961 1.00 0.00 N ATOM 1307 CA LYS A 73 -9.467 -2.040 -8.784 1.00 0.00 C ATOM 1308 C LYS A 73 -8.277 -1.525 -9.599 1.00 0.00 C ATOM 1309 O LYS A 73 -7.140 -1.595 -9.175 1.00 0.00 O ATOM 1310 CB LYS A 73 -9.925 -0.984 -7.776 1.00 0.00 C ATOM 1311 CG LYS A 73 -10.270 0.314 -8.513 1.00 0.00 C ATOM 1312 CD LYS A 73 -10.590 1.410 -7.497 1.00 0.00 C ATOM 1313 CE LYS A 73 -11.978 1.160 -6.906 1.00 0.00 C ATOM 1314 NZ LYS A 73 -12.156 2.221 -5.875 1.00 0.00 N ATOM 0 H LYS A 73 -8.153 -3.214 -7.569 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.244 -2.286 -9.508 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -10.795 -1.344 -7.226 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -9.139 -0.800 -7.044 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -9.434 0.620 -9.142 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -11.123 0.154 -9.172 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -9.841 1.418 -6.705 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -10.557 2.388 -7.977 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -12.750 1.222 -7.673 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -12.046 0.166 -6.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -13.087 2.115 -5.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -11.411 2.133 -5.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -12.094 3.156 -6.325 1.00 0.00 H new ATOM 1328 N VAL A 74 -8.545 -0.988 -10.761 1.00 0.00 N ATOM 1329 CA VAL A 74 -7.447 -0.440 -11.606 1.00 0.00 C ATOM 1330 C VAL A 74 -7.611 1.078 -11.719 1.00 0.00 C ATOM 1331 O VAL A 74 -8.556 1.567 -12.309 1.00 0.00 O ATOM 1332 CB VAL A 74 -7.632 -1.108 -12.971 1.00 0.00 C ATOM 1333 CG1 VAL A 74 -6.534 -0.638 -13.929 1.00 0.00 C ATOM 1334 CG2 VAL A 74 -7.555 -2.630 -12.810 1.00 0.00 C ATOM 0 H VAL A 74 -9.480 -0.906 -11.161 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.455 -0.633 -11.197 1.00 0.00 H new ATOM 0 HB VAL A 74 -8.606 -0.834 -13.378 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.669 -1.116 -14.899 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -6.592 0.444 -14.046 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.558 -0.908 -13.525 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -7.687 -3.106 -13.782 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.583 -2.904 -12.401 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -8.341 -2.964 -12.133 1.00 0.00 H new ATOM 1344 N VAL A 75 -6.698 1.827 -11.162 1.00 0.00 N ATOM 1345 CA VAL A 75 -6.808 3.314 -11.236 1.00 0.00 C ATOM 1346 C VAL A 75 -5.645 3.890 -12.045 1.00 0.00 C ATOM 1347 O VAL A 75 -4.498 3.554 -11.828 1.00 0.00 O ATOM 1348 CB VAL A 75 -6.743 3.791 -9.778 1.00 0.00 C ATOM 1349 CG1 VAL A 75 -5.376 3.449 -9.174 1.00 0.00 C ATOM 1350 CG2 VAL A 75 -6.956 5.308 -9.725 1.00 0.00 C ATOM 0 H VAL A 75 -5.883 1.476 -10.660 1.00 0.00 H new ATOM 0 HA VAL A 75 -7.725 3.637 -11.728 1.00 0.00 H new ATOM 0 HB VAL A 75 -7.524 3.290 -9.205 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -5.339 3.791 -8.140 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.224 2.370 -9.205 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.591 3.942 -9.747 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.910 5.646 -8.690 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.178 5.805 -10.304 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.932 5.553 -10.143 1.00 0.00 H new ATOM 1360 N THR A 76 -5.935 4.759 -12.976 1.00 0.00 N ATOM 1361 CA THR A 76 -4.846 5.356 -13.798 1.00 0.00 C ATOM 1362 C THR A 76 -4.358 6.655 -13.155 1.00 0.00 C ATOM 1363 O THR A 76 -5.140 7.521 -12.811 1.00 0.00 O ATOM 1364 CB THR A 76 -5.485 5.633 -15.162 1.00 0.00 C ATOM 1365 OG1 THR A 76 -6.220 4.489 -15.577 1.00 0.00 O ATOM 1366 CG2 THR A 76 -4.391 5.939 -16.188 1.00 0.00 C ATOM 0 H THR A 76 -6.877 5.080 -13.202 1.00 0.00 H new ATOM 0 HA THR A 76 -3.980 4.699 -13.883 1.00 0.00 H new ATOM 0 HB THR A 76 -6.155 6.489 -15.084 1.00 0.00 H new ATOM 0 HG1 THR A 76 -6.632 4.663 -16.449 1.00 0.00 H new ATOM 0 HG21 THR A 76 -4.847 6.136 -17.158 1.00 0.00 H new ATOM 0 HG22 THR A 76 -3.827 6.815 -15.868 1.00 0.00 H new ATOM 0 HG23 THR A 76 -3.719 5.084 -16.270 1.00 0.00 H new ATOM 1374 N VAL A 77 -3.072 6.797 -12.997 1.00 0.00 N ATOM 1375 CA VAL A 77 -2.524 8.040 -12.384 1.00 0.00 C ATOM 1376 C VAL A 77 -1.558 8.704 -13.370 1.00 0.00 C ATOM 1377 O VAL A 77 -0.366 8.466 -13.340 1.00 0.00 O ATOM 1378 CB VAL A 77 -1.781 7.568 -11.130 1.00 0.00 C ATOM 1379 CG1 VAL A 77 -1.143 8.767 -10.419 1.00 0.00 C ATOM 1380 CG2 VAL A 77 -2.768 6.881 -10.179 1.00 0.00 C ATOM 0 H VAL A 77 -2.374 6.104 -13.267 1.00 0.00 H new ATOM 0 HA VAL A 77 -3.295 8.771 -12.140 1.00 0.00 H new ATOM 0 HB VAL A 77 -1.001 6.865 -11.421 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -0.617 8.424 -9.528 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.438 9.256 -11.091 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.920 9.475 -10.131 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -2.240 6.545 -9.287 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -3.549 7.586 -9.894 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.218 6.023 -10.679 1.00 0.00 H new ATOM 1390 N GLY A 78 -2.066 9.526 -14.248 1.00 0.00 N ATOM 1391 CA GLY A 78 -1.183 10.193 -15.245 1.00 0.00 C ATOM 1392 C GLY A 78 -0.866 9.204 -16.369 1.00 0.00 C ATOM 1393 O GLY A 78 -1.749 8.727 -17.055 1.00 0.00 O ATOM 0 H GLY A 78 -3.055 9.764 -14.317 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.673 11.078 -15.650 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.262 10.529 -14.768 1.00 0.00 H new ATOM 1397 N GLN A 79 0.386 8.890 -16.562 1.00 0.00 N ATOM 1398 CA GLN A 79 0.760 7.924 -17.639 1.00 0.00 C ATOM 1399 C GLN A 79 0.824 6.494 -17.091 1.00 0.00 C ATOM 1400 O GLN A 79 1.040 5.553 -17.829 1.00 0.00 O ATOM 1401 CB GLN A 79 2.156 8.354 -18.096 1.00 0.00 C ATOM 1402 CG GLN A 79 2.067 9.625 -18.939 1.00 0.00 C ATOM 1403 CD GLN A 79 1.363 9.309 -20.259 1.00 0.00 C ATOM 1404 OE1 GLN A 79 0.312 9.849 -20.544 1.00 0.00 O ATOM 1405 NE2 GLN A 79 1.900 8.450 -21.082 1.00 0.00 N ATOM 0 H GLN A 79 1.168 9.260 -16.021 1.00 0.00 H new ATOM 0 HA GLN A 79 0.030 7.930 -18.448 1.00 0.00 H new ATOM 0 HB2 GLN A 79 2.793 8.528 -17.229 1.00 0.00 H new ATOM 0 HB3 GLN A 79 2.619 7.556 -18.676 1.00 0.00 H new ATOM 0 HG2 GLN A 79 1.520 10.396 -18.397 1.00 0.00 H new ATOM 0 HG3 GLN A 79 3.065 10.018 -19.131 1.00 0.00 H new ATOM 0 HE21 GLN A 79 2.782 7.997 -20.843 1.00 0.00 H new ATOM 0 HE22 GLN A 79 1.438 8.232 -21.965 1.00 0.00 H new ATOM 1414 N PHE A 80 0.679 6.320 -15.804 1.00 0.00 N ATOM 1415 CA PHE A 80 0.783 4.948 -15.222 1.00 0.00 C ATOM 1416 C PHE A 80 -0.578 4.285 -14.989 1.00 0.00 C ATOM 1417 O PHE A 80 -1.502 4.882 -14.469 1.00 0.00 O ATOM 1418 CB PHE A 80 1.489 5.150 -13.882 1.00 0.00 C ATOM 1419 CG PHE A 80 2.985 5.094 -14.070 1.00 0.00 C ATOM 1420 CD1 PHE A 80 3.575 3.973 -14.665 1.00 0.00 C ATOM 1421 CD2 PHE A 80 3.785 6.158 -13.636 1.00 0.00 C ATOM 1422 CE1 PHE A 80 4.966 3.916 -14.827 1.00 0.00 C ATOM 1423 CE2 PHE A 80 5.174 6.102 -13.799 1.00 0.00 C ATOM 1424 CZ PHE A 80 5.765 4.981 -14.394 1.00 0.00 C ATOM 0 H PHE A 80 0.494 7.065 -15.132 1.00 0.00 H new ATOM 0 HA PHE A 80 1.314 4.287 -15.907 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.204 6.111 -13.453 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.174 4.381 -13.177 1.00 0.00 H new ATOM 0 HD1 PHE A 80 2.958 3.152 -14.999 1.00 0.00 H new ATOM 0 HD2 PHE A 80 3.330 7.022 -13.175 1.00 0.00 H new ATOM 0 HE1 PHE A 80 5.421 3.051 -15.286 1.00 0.00 H new ATOM 0 HE2 PHE A 80 5.790 6.924 -13.466 1.00 0.00 H new ATOM 0 HZ PHE A 80 6.837 4.938 -14.519 1.00 0.00 H new ATOM 1434 N LYS A 81 -0.671 3.025 -15.326 1.00 0.00 N ATOM 1435 CA LYS A 81 -1.923 2.257 -15.083 1.00 0.00 C ATOM 1436 C LYS A 81 -1.653 1.340 -13.890 1.00 0.00 C ATOM 1437 O LYS A 81 -0.887 0.399 -13.983 1.00 0.00 O ATOM 1438 CB LYS A 81 -2.156 1.448 -16.361 1.00 0.00 C ATOM 1439 CG LYS A 81 -3.559 0.841 -16.340 1.00 0.00 C ATOM 1440 CD LYS A 81 -3.763 0.003 -17.604 1.00 0.00 C ATOM 1441 CE LYS A 81 -5.044 -0.824 -17.475 1.00 0.00 C ATOM 1442 NZ LYS A 81 -5.076 -1.686 -18.692 1.00 0.00 N ATOM 0 H LYS A 81 0.079 2.491 -15.765 1.00 0.00 H new ATOM 0 HA LYS A 81 -2.794 2.874 -14.864 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -2.040 2.089 -17.235 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -1.409 0.658 -16.444 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -3.687 0.220 -15.453 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -4.309 1.630 -16.287 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -3.825 0.653 -18.477 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -2.908 -0.655 -17.757 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -5.035 -1.426 -16.566 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -5.924 -0.182 -17.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -5.910 -2.306 -18.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -5.126 -1.087 -19.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -4.214 -2.267 -18.729 1.00 0.00 H new ATOM 1456 N ILE A 82 -2.220 1.640 -12.756 1.00 0.00 N ATOM 1457 CA ILE A 82 -1.926 0.822 -11.544 1.00 0.00 C ATOM 1458 C ILE A 82 -3.112 -0.060 -11.139 1.00 0.00 C ATOM 1459 O ILE A 82 -4.255 0.348 -11.184 1.00 0.00 O ATOM 1460 CB ILE A 82 -1.626 1.857 -10.457 1.00 0.00 C ATOM 1461 CG1 ILE A 82 -0.551 2.832 -10.956 1.00 0.00 C ATOM 1462 CG2 ILE A 82 -1.116 1.145 -9.203 1.00 0.00 C ATOM 1463 CD1 ILE A 82 -0.378 3.968 -9.947 1.00 0.00 C ATOM 0 H ILE A 82 -2.871 2.412 -12.614 1.00 0.00 H new ATOM 0 HA ILE A 82 -1.101 0.131 -11.716 1.00 0.00 H new ATOM 0 HB ILE A 82 -2.537 2.408 -10.223 1.00 0.00 H new ATOM 0 HG12 ILE A 82 0.394 2.307 -11.093 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -0.835 3.236 -11.928 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -0.902 1.881 -8.428 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -1.876 0.451 -8.844 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -0.206 0.595 -9.442 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.386 4.659 -10.304 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -1.323 4.500 -9.832 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -0.074 3.557 -8.985 1.00 0.00 H new ATOM 1475 N GLY A 83 -2.826 -1.267 -10.723 1.00 0.00 N ATOM 1476 CA GLY A 83 -3.905 -2.196 -10.281 1.00 0.00 C ATOM 1477 C GLY A 83 -3.882 -2.264 -8.755 1.00 0.00 C ATOM 1478 O GLY A 83 -2.888 -1.937 -8.136 1.00 0.00 O ATOM 0 H GLY A 83 -1.882 -1.650 -10.671 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -4.876 -1.845 -10.631 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -3.752 -3.187 -10.708 1.00 0.00 H new ATOM 1482 N LEU A 84 -4.958 -2.669 -8.132 1.00 0.00 N ATOM 1483 CA LEU A 84 -4.951 -2.724 -6.641 1.00 0.00 C ATOM 1484 C LEU A 84 -5.674 -3.969 -6.111 1.00 0.00 C ATOM 1485 O LEU A 84 -6.782 -4.272 -6.505 1.00 0.00 O ATOM 1486 CB LEU A 84 -5.697 -1.461 -6.201 1.00 0.00 C ATOM 1487 CG LEU A 84 -4.888 -0.682 -5.151 1.00 0.00 C ATOM 1488 CD1 LEU A 84 -5.810 0.322 -4.455 1.00 0.00 C ATOM 1489 CD2 LEU A 84 -4.301 -1.628 -4.091 1.00 0.00 C ATOM 0 H LEU A 84 -5.826 -2.959 -8.581 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.933 -2.777 -6.254 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.885 -0.825 -7.066 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.669 -1.733 -5.789 1.00 0.00 H new ATOM 0 HG LEU A 84 -4.069 -0.171 -5.657 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.244 0.879 -3.708 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -6.217 1.014 -5.192 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -6.627 -0.211 -3.968 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -3.734 -1.050 -3.361 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.110 -2.156 -3.586 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.642 -2.350 -4.573 1.00 0.00 H new ATOM 1501 N ILE A 85 -5.056 -4.674 -5.196 1.00 0.00 N ATOM 1502 CA ILE A 85 -5.704 -5.881 -4.605 1.00 0.00 C ATOM 1503 C ILE A 85 -5.096 -6.166 -3.224 1.00 0.00 C ATOM 1504 O ILE A 85 -3.938 -5.879 -2.986 1.00 0.00 O ATOM 1505 CB ILE A 85 -5.418 -7.015 -5.593 1.00 0.00 C ATOM 1506 CG1 ILE A 85 -6.389 -8.166 -5.331 1.00 0.00 C ATOM 1507 CG2 ILE A 85 -3.977 -7.518 -5.436 1.00 0.00 C ATOM 1508 CD1 ILE A 85 -6.410 -9.093 -6.545 1.00 0.00 C ATOM 0 H ILE A 85 -4.127 -4.463 -4.833 1.00 0.00 H new ATOM 0 HA ILE A 85 -6.777 -5.757 -4.455 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.547 -6.639 -6.608 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -6.085 -8.719 -4.442 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.389 -7.777 -5.138 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.793 -8.324 -6.147 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -3.283 -6.700 -5.628 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.829 -7.889 -4.422 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -7.101 -9.916 -6.363 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.734 -8.535 -7.423 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.410 -9.491 -6.716 1.00 0.00 H new ATOM 1520 N HIS A 86 -5.853 -6.720 -2.310 1.00 0.00 N ATOM 1521 CA HIS A 86 -5.278 -6.999 -0.959 1.00 0.00 C ATOM 1522 C HIS A 86 -4.102 -7.968 -1.070 1.00 0.00 C ATOM 1523 O HIS A 86 -2.986 -7.647 -0.706 1.00 0.00 O ATOM 1524 CB HIS A 86 -6.395 -7.647 -0.142 1.00 0.00 C ATOM 1525 CG HIS A 86 -5.985 -7.603 1.302 1.00 0.00 C ATOM 1526 ND1 HIS A 86 -5.986 -8.715 2.134 1.00 0.00 N ATOM 1527 CD2 HIS A 86 -5.513 -6.573 2.061 1.00 0.00 C ATOM 1528 CE1 HIS A 86 -5.521 -8.320 3.334 1.00 0.00 C ATOM 1529 NE2 HIS A 86 -5.220 -7.022 3.343 1.00 0.00 N ATOM 0 H HIS A 86 -6.829 -6.988 -2.437 1.00 0.00 H new ATOM 0 HA HIS A 86 -4.914 -6.083 -0.494 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -7.335 -7.116 -0.290 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -6.557 -8.676 -0.463 1.00 0.00 H new ATOM 0 HD1 HIS A 86 -6.284 -9.657 1.882 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -5.386 -5.557 1.716 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -5.406 -8.975 4.185 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -4.854 -6.476 4.123 1.00 0.00 H new ATOM 1537 N GLY A 87 -4.340 -9.149 -1.573 1.00 0.00 N ATOM 1538 CA GLY A 87 -3.233 -10.135 -1.710 1.00 0.00 C ATOM 1539 C GLY A 87 -3.680 -11.511 -1.205 1.00 0.00 C ATOM 1540 O GLY A 87 -3.167 -12.527 -1.634 1.00 0.00 O ATOM 0 H GLY A 87 -5.252 -9.472 -1.894 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.927 -10.205 -2.754 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -2.364 -9.797 -1.145 1.00 0.00 H new ATOM 1544 N HIS A 88 -4.625 -11.564 -0.300 1.00 0.00 N ATOM 1545 CA HIS A 88 -5.076 -12.893 0.211 1.00 0.00 C ATOM 1546 C HIS A 88 -5.663 -13.727 -0.935 1.00 0.00 C ATOM 1547 O HIS A 88 -5.785 -14.932 -0.837 1.00 0.00 O ATOM 1548 CB HIS A 88 -6.117 -12.599 1.304 1.00 0.00 C ATOM 1549 CG HIS A 88 -7.407 -12.098 0.710 1.00 0.00 C ATOM 1550 ND1 HIS A 88 -7.597 -10.769 0.373 1.00 0.00 N ATOM 1551 CD2 HIS A 88 -8.596 -12.727 0.433 1.00 0.00 C ATOM 1552 CE1 HIS A 88 -8.857 -10.639 -0.078 1.00 0.00 C ATOM 1553 NE2 HIS A 88 -9.510 -11.803 -0.063 1.00 0.00 N ATOM 0 H HIS A 88 -5.098 -10.755 0.103 1.00 0.00 H new ATOM 0 HA HIS A 88 -4.253 -13.477 0.622 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -6.307 -13.504 1.881 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -5.721 -11.857 1.997 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.792 -13.779 0.578 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -9.288 -9.707 -0.412 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -10.472 -11.977 -0.353 1.00 0.00 H new ATOM 1561 N GLN A 89 -6.006 -13.095 -2.030 1.00 0.00 N ATOM 1562 CA GLN A 89 -6.559 -13.853 -3.191 1.00 0.00 C ATOM 1563 C GLN A 89 -5.414 -14.387 -4.062 1.00 0.00 C ATOM 1564 O GLN A 89 -5.635 -15.120 -5.006 1.00 0.00 O ATOM 1565 CB GLN A 89 -7.382 -12.838 -3.990 1.00 0.00 C ATOM 1566 CG GLN A 89 -8.346 -12.093 -3.062 1.00 0.00 C ATOM 1567 CD GLN A 89 -7.794 -10.695 -2.781 1.00 0.00 C ATOM 1568 OE1 GLN A 89 -6.655 -10.549 -2.382 1.00 0.00 O ATOM 1569 NE2 GLN A 89 -8.555 -9.653 -2.969 1.00 0.00 N ATOM 0 H GLN A 89 -5.926 -12.088 -2.169 1.00 0.00 H new ATOM 0 HA GLN A 89 -7.159 -14.704 -2.869 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -6.718 -12.128 -4.483 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -7.941 -13.349 -4.774 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -9.331 -12.022 -3.523 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -8.469 -12.643 -2.129 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -9.511 -9.773 -3.304 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -8.194 -8.718 -2.781 1.00 0.00 H new ATOM 1578 N VAL A 90 -4.192 -14.021 -3.757 1.00 0.00 N ATOM 1579 CA VAL A 90 -3.042 -14.506 -4.578 1.00 0.00 C ATOM 1580 C VAL A 90 -2.382 -15.702 -3.888 1.00 0.00 C ATOM 1581 O VAL A 90 -1.799 -15.574 -2.830 1.00 0.00 O ATOM 1582 CB VAL A 90 -2.072 -13.316 -4.638 1.00 0.00 C ATOM 1583 CG1 VAL A 90 -0.878 -13.663 -5.533 1.00 0.00 C ATOM 1584 CG2 VAL A 90 -2.790 -12.084 -5.207 1.00 0.00 C ATOM 0 H VAL A 90 -3.944 -13.410 -2.979 1.00 0.00 H new ATOM 0 HA VAL A 90 -3.345 -14.835 -5.572 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.720 -13.097 -3.630 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -0.194 -12.815 -5.572 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -0.358 -14.531 -5.126 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.231 -13.890 -6.539 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.096 -11.244 -5.246 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -3.150 -12.305 -6.212 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -3.634 -11.827 -4.567 1.00 0.00 H new ATOM 1594 N ILE A 91 -2.471 -16.865 -4.480 1.00 0.00 N ATOM 1595 CA ILE A 91 -1.853 -18.070 -3.851 1.00 0.00 C ATOM 1596 C ILE A 91 -0.678 -18.576 -4.713 1.00 0.00 C ATOM 1597 O ILE A 91 -0.829 -18.760 -5.905 1.00 0.00 O ATOM 1598 CB ILE A 91 -2.988 -19.105 -3.780 1.00 0.00 C ATOM 1599 CG1 ILE A 91 -3.954 -18.712 -2.656 1.00 0.00 C ATOM 1600 CG2 ILE A 91 -2.423 -20.501 -3.479 1.00 0.00 C ATOM 1601 CD1 ILE A 91 -4.814 -17.528 -3.101 1.00 0.00 C ATOM 0 H ILE A 91 -2.943 -17.032 -5.369 1.00 0.00 H new ATOM 0 HA ILE A 91 -1.440 -17.865 -2.863 1.00 0.00 H new ATOM 0 HB ILE A 91 -3.505 -19.127 -4.739 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -4.590 -19.559 -2.399 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -3.394 -18.449 -1.758 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -3.239 -21.222 -3.432 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.729 -20.790 -4.268 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -1.899 -20.483 -2.523 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.498 -17.253 -2.298 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -4.171 -16.680 -3.336 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -5.386 -17.806 -3.986 1.00 0.00 H new ATOM 1613 N PRO A 92 0.461 -18.788 -4.083 1.00 0.00 N ATOM 1614 CA PRO A 92 0.604 -18.551 -2.626 1.00 0.00 C ATOM 1615 C PRO A 92 0.592 -17.053 -2.291 1.00 0.00 C ATOM 1616 O PRO A 92 0.863 -16.203 -3.117 1.00 0.00 O ATOM 1617 CB PRO A 92 1.908 -19.250 -2.257 1.00 0.00 C ATOM 1618 CG PRO A 92 2.689 -19.361 -3.526 1.00 0.00 C ATOM 1619 CD PRO A 92 1.716 -19.258 -4.684 1.00 0.00 C ATOM 0 HA PRO A 92 -0.229 -18.948 -2.046 1.00 0.00 H new ATOM 0 HB2 PRO A 92 2.458 -18.680 -1.509 1.00 0.00 H new ATOM 0 HB3 PRO A 92 1.716 -20.234 -1.830 1.00 0.00 H new ATOM 0 HG2 PRO A 92 3.436 -18.570 -3.584 1.00 0.00 H new ATOM 0 HG3 PRO A 92 3.225 -20.309 -3.562 1.00 0.00 H new ATOM 0 HD2 PRO A 92 2.076 -18.562 -5.442 1.00 0.00 H new ATOM 0 HD3 PRO A 92 1.582 -20.222 -5.175 1.00 0.00 H new ATOM 1627 N TRP A 93 0.207 -16.748 -1.081 1.00 0.00 N ATOM 1628 CA TRP A 93 0.069 -15.331 -0.616 1.00 0.00 C ATOM 1629 C TRP A 93 1.169 -14.380 -1.125 1.00 0.00 C ATOM 1630 O TRP A 93 0.865 -13.366 -1.724 1.00 0.00 O ATOM 1631 CB TRP A 93 0.111 -15.439 0.917 1.00 0.00 C ATOM 1632 CG TRP A 93 -1.232 -15.873 1.444 1.00 0.00 C ATOM 1633 CD1 TRP A 93 -2.353 -16.044 0.695 1.00 0.00 C ATOM 1634 CD2 TRP A 93 -1.617 -16.195 2.818 1.00 0.00 C ATOM 1635 NE1 TRP A 93 -3.390 -16.440 1.518 1.00 0.00 N ATOM 1636 CE2 TRP A 93 -2.990 -16.549 2.832 1.00 0.00 C ATOM 1637 CE3 TRP A 93 -0.919 -16.212 4.041 1.00 0.00 C ATOM 1638 CZ2 TRP A 93 -3.644 -16.905 4.013 1.00 0.00 C ATOM 1639 CZ3 TRP A 93 -1.576 -16.572 5.232 1.00 0.00 C ATOM 1640 CH2 TRP A 93 -2.936 -16.917 5.217 1.00 0.00 C ATOM 0 H TRP A 93 -0.025 -17.443 -0.371 1.00 0.00 H new ATOM 0 HA TRP A 93 -0.848 -14.892 -1.008 1.00 0.00 H new ATOM 0 HB2 TRP A 93 0.876 -16.154 1.218 1.00 0.00 H new ATOM 0 HB3 TRP A 93 0.386 -14.477 1.349 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -2.422 -15.894 -0.372 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -4.338 -16.629 1.192 1.00 0.00 H new ATOM 0 HE3 TRP A 93 0.128 -15.947 4.065 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -4.691 -17.170 3.996 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -1.030 -16.583 6.164 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -3.435 -17.191 6.135 1.00 0.00 H new ATOM 1651 N GLY A 94 2.423 -14.647 -0.869 1.00 0.00 N ATOM 1652 CA GLY A 94 3.480 -13.682 -1.319 1.00 0.00 C ATOM 1653 C GLY A 94 4.323 -14.233 -2.475 1.00 0.00 C ATOM 1654 O GLY A 94 5.499 -13.937 -2.575 1.00 0.00 O ATOM 0 H GLY A 94 2.761 -15.474 -0.377 1.00 0.00 H new ATOM 0 HA2 GLY A 94 3.008 -12.750 -1.630 1.00 0.00 H new ATOM 0 HA3 GLY A 94 4.132 -13.444 -0.479 1.00 0.00 H new ATOM 1658 N ASP A 95 3.753 -15.006 -3.357 1.00 0.00 N ATOM 1659 CA ASP A 95 4.560 -15.537 -4.498 1.00 0.00 C ATOM 1660 C ASP A 95 4.717 -14.469 -5.579 1.00 0.00 C ATOM 1661 O ASP A 95 3.765 -13.809 -5.950 1.00 0.00 O ATOM 1662 CB ASP A 95 3.763 -16.707 -5.052 1.00 0.00 C ATOM 1663 CG ASP A 95 4.665 -17.553 -5.950 1.00 0.00 C ATOM 1664 OD1 ASP A 95 4.814 -17.199 -7.106 1.00 0.00 O ATOM 1665 OD2 ASP A 95 5.194 -18.542 -5.467 1.00 0.00 O ATOM 0 H ASP A 95 2.774 -15.292 -3.341 1.00 0.00 H new ATOM 0 HA ASP A 95 5.559 -15.833 -4.177 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.371 -17.314 -4.236 1.00 0.00 H new ATOM 0 HB3 ASP A 95 2.906 -16.342 -5.618 1.00 0.00 H new ATOM 1670 N MET A 96 5.901 -14.303 -6.101 1.00 0.00 N ATOM 1671 CA MET A 96 6.095 -13.290 -7.174 1.00 0.00 C ATOM 1672 C MET A 96 5.488 -13.809 -8.480 1.00 0.00 C ATOM 1673 O MET A 96 4.860 -13.077 -9.219 1.00 0.00 O ATOM 1674 CB MET A 96 7.608 -13.121 -7.311 1.00 0.00 C ATOM 1675 CG MET A 96 7.904 -12.093 -8.405 1.00 0.00 C ATOM 1676 SD MET A 96 9.666 -12.133 -8.812 1.00 0.00 S ATOM 1677 CE MET A 96 9.501 -12.895 -10.446 1.00 0.00 C ATOM 0 H MET A 96 6.737 -14.822 -5.833 1.00 0.00 H new ATOM 0 HA MET A 96 5.612 -12.341 -6.942 1.00 0.00 H new ATOM 0 HB2 MET A 96 8.036 -12.795 -6.363 1.00 0.00 H new ATOM 0 HB3 MET A 96 8.071 -14.076 -7.558 1.00 0.00 H new ATOM 0 HG2 MET A 96 7.310 -12.310 -9.293 1.00 0.00 H new ATOM 0 HG3 MET A 96 7.621 -11.096 -8.068 1.00 0.00 H new ATOM 0 HE1 MET A 96 10.414 -12.731 -11.018 1.00 0.00 H new ATOM 0 HE2 MET A 96 9.331 -13.966 -10.333 1.00 0.00 H new ATOM 0 HE3 MET A 96 8.658 -12.448 -10.973 1.00 0.00 H new ATOM 1687 N ALA A 97 5.665 -15.076 -8.762 1.00 0.00 N ATOM 1688 CA ALA A 97 5.093 -15.647 -10.015 1.00 0.00 C ATOM 1689 C ALA A 97 3.570 -15.500 -9.996 1.00 0.00 C ATOM 1690 O ALA A 97 2.956 -15.195 -11.000 1.00 0.00 O ATOM 1691 CB ALA A 97 5.500 -17.123 -10.009 1.00 0.00 C ATOM 0 H ALA A 97 6.180 -15.736 -8.179 1.00 0.00 H new ATOM 0 HA ALA A 97 5.454 -15.140 -10.910 1.00 0.00 H new ATOM 0 HB1 ALA A 97 5.113 -17.611 -10.904 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.587 -17.201 -9.994 1.00 0.00 H new ATOM 0 HB3 ALA A 97 5.090 -17.610 -9.124 1.00 0.00 H new ATOM 1697 N SER A 98 2.956 -15.691 -8.854 1.00 0.00 N ATOM 1698 CA SER A 98 1.475 -15.530 -8.776 1.00 0.00 C ATOM 1699 C SER A 98 1.118 -14.062 -8.999 1.00 0.00 C ATOM 1700 O SER A 98 0.184 -13.739 -9.708 1.00 0.00 O ATOM 1701 CB SER A 98 1.083 -15.968 -7.365 1.00 0.00 C ATOM 1702 OG SER A 98 1.368 -17.353 -7.201 1.00 0.00 O ATOM 0 H SER A 98 3.414 -15.949 -7.980 1.00 0.00 H new ATOM 0 HA SER A 98 0.952 -16.119 -9.530 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.631 -15.383 -6.626 1.00 0.00 H new ATOM 0 HB3 SER A 98 0.022 -15.782 -7.196 1.00 0.00 H new ATOM 0 HG SER A 98 0.592 -17.802 -6.806 1.00 0.00 H new ATOM 1708 N LEU A 99 1.871 -13.166 -8.410 1.00 0.00 N ATOM 1709 CA LEU A 99 1.590 -11.716 -8.604 1.00 0.00 C ATOM 1710 C LEU A 99 1.786 -11.353 -10.075 1.00 0.00 C ATOM 1711 O LEU A 99 1.002 -10.628 -10.656 1.00 0.00 O ATOM 1712 CB LEU A 99 2.607 -10.976 -7.730 1.00 0.00 C ATOM 1713 CG LEU A 99 2.092 -10.888 -6.292 1.00 0.00 C ATOM 1714 CD1 LEU A 99 3.228 -10.438 -5.372 1.00 0.00 C ATOM 1715 CD2 LEU A 99 0.953 -9.866 -6.227 1.00 0.00 C ATOM 0 H LEU A 99 2.665 -13.378 -7.806 1.00 0.00 H new ATOM 0 HA LEU A 99 0.568 -11.453 -8.331 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.565 -11.496 -7.751 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.779 -9.975 -8.126 1.00 0.00 H new ATOM 0 HG LEU A 99 1.729 -11.865 -5.972 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.863 -10.375 -4.347 1.00 0.00 H new ATOM 0 HD12 LEU A 99 4.044 -11.159 -5.423 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.588 -9.459 -5.690 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.582 -9.799 -5.204 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.321 -8.890 -6.544 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.144 -10.180 -6.887 1.00 0.00 H new ATOM 1727 N ALA A 100 2.825 -11.865 -10.684 1.00 0.00 N ATOM 1728 CA ALA A 100 3.068 -11.560 -12.125 1.00 0.00 C ATOM 1729 C ALA A 100 1.904 -12.089 -12.959 1.00 0.00 C ATOM 1730 O ALA A 100 1.380 -11.407 -13.818 1.00 0.00 O ATOM 1731 CB ALA A 100 4.361 -12.292 -12.478 1.00 0.00 C ATOM 0 H ALA A 100 3.513 -12.479 -10.247 1.00 0.00 H new ATOM 0 HA ALA A 100 3.150 -10.491 -12.320 1.00 0.00 H new ATOM 0 HB1 ALA A 100 4.605 -12.115 -13.525 1.00 0.00 H new ATOM 0 HB2 ALA A 100 5.171 -11.923 -11.849 1.00 0.00 H new ATOM 0 HB3 ALA A 100 4.231 -13.361 -12.312 1.00 0.00 H new ATOM 1737 N LEU A 101 1.478 -13.295 -12.693 1.00 0.00 N ATOM 1738 CA LEU A 101 0.329 -13.868 -13.448 1.00 0.00 C ATOM 1739 C LEU A 101 -0.876 -12.933 -13.313 1.00 0.00 C ATOM 1740 O LEU A 101 -1.648 -12.757 -14.237 1.00 0.00 O ATOM 1741 CB LEU A 101 0.075 -15.233 -12.787 1.00 0.00 C ATOM 1742 CG LEU A 101 -1.389 -15.671 -12.953 1.00 0.00 C ATOM 1743 CD1 LEU A 101 -1.829 -15.530 -14.416 1.00 0.00 C ATOM 1744 CD2 LEU A 101 -1.521 -17.134 -12.520 1.00 0.00 C ATOM 0 H LEU A 101 1.878 -13.909 -11.983 1.00 0.00 H new ATOM 0 HA LEU A 101 0.517 -13.980 -14.516 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.733 -15.981 -13.229 1.00 0.00 H new ATOM 0 HB3 LEU A 101 0.322 -15.178 -11.727 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.025 -15.036 -12.336 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.868 -15.844 -14.515 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.734 -14.489 -14.726 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.199 -16.156 -15.048 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.556 -17.455 -12.634 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -0.878 -17.757 -13.141 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -1.223 -17.233 -11.476 1.00 0.00 H new ATOM 1756 N LEU A 102 -1.028 -12.319 -12.172 1.00 0.00 N ATOM 1757 CA LEU A 102 -2.162 -11.374 -11.973 1.00 0.00 C ATOM 1758 C LEU A 102 -1.914 -10.094 -12.773 1.00 0.00 C ATOM 1759 O LEU A 102 -2.829 -9.492 -13.301 1.00 0.00 O ATOM 1760 CB LEU A 102 -2.189 -11.089 -10.470 1.00 0.00 C ATOM 1761 CG LEU A 102 -3.343 -10.137 -10.145 1.00 0.00 C ATOM 1762 CD1 LEU A 102 -4.672 -10.780 -10.552 1.00 0.00 C ATOM 1763 CD2 LEU A 102 -3.357 -9.854 -8.639 1.00 0.00 C ATOM 0 H LEU A 102 -0.413 -12.432 -11.366 1.00 0.00 H new ATOM 0 HA LEU A 102 -3.113 -11.782 -12.315 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.306 -12.020 -9.916 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -1.242 -10.649 -10.157 1.00 0.00 H new ATOM 0 HG LEU A 102 -3.209 -9.205 -10.694 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -5.492 -10.100 -10.319 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -4.664 -10.986 -11.622 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -4.808 -11.713 -10.004 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -4.178 -9.176 -8.404 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -3.491 -10.789 -8.094 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.412 -9.395 -8.346 1.00 0.00 H new ATOM 1775 N GLN A 103 -0.677 -9.676 -12.868 1.00 0.00 N ATOM 1776 CA GLN A 103 -0.361 -8.436 -13.639 1.00 0.00 C ATOM 1777 C GLN A 103 -0.850 -8.583 -15.083 1.00 0.00 C ATOM 1778 O GLN A 103 -1.468 -7.693 -15.632 1.00 0.00 O ATOM 1779 CB GLN A 103 1.165 -8.326 -13.600 1.00 0.00 C ATOM 1780 CG GLN A 103 1.600 -6.970 -14.161 1.00 0.00 C ATOM 1781 CD GLN A 103 1.554 -7.010 -15.690 1.00 0.00 C ATOM 1782 OE1 GLN A 103 2.023 -7.952 -16.300 1.00 0.00 O ATOM 1783 NE2 GLN A 103 1.006 -6.021 -16.340 1.00 0.00 N ATOM 0 H GLN A 103 0.127 -10.140 -12.445 1.00 0.00 H new ATOM 0 HA GLN A 103 -0.844 -7.552 -13.224 1.00 0.00 H new ATOM 0 HB2 GLN A 103 1.521 -8.438 -12.576 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.612 -9.132 -14.182 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.945 -6.183 -13.788 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.609 -6.732 -13.823 1.00 0.00 H new ATOM 0 HE21 GLN A 103 0.612 -5.231 -15.829 1.00 0.00 H new ATOM 0 HE22 GLN A 103 0.971 -6.038 -17.359 1.00 0.00 H new ATOM 1792 N ARG A 104 -0.585 -9.710 -15.694 1.00 0.00 N ATOM 1793 CA ARG A 104 -1.042 -9.924 -17.101 1.00 0.00 C ATOM 1794 C ARG A 104 -2.547 -9.678 -17.211 1.00 0.00 C ATOM 1795 O ARG A 104 -3.001 -8.853 -17.980 1.00 0.00 O ATOM 1796 CB ARG A 104 -0.746 -11.396 -17.389 1.00 0.00 C ATOM 1797 CG ARG A 104 0.756 -11.610 -17.576 1.00 0.00 C ATOM 1798 CD ARG A 104 1.021 -13.101 -17.802 1.00 0.00 C ATOM 1799 NE ARG A 104 2.296 -13.377 -17.080 1.00 0.00 N ATOM 1800 CZ ARG A 104 2.491 -14.526 -16.473 1.00 0.00 C ATOM 1801 NH1 ARG A 104 3.614 -14.736 -15.845 1.00 0.00 N ATOM 1802 NH2 ARG A 104 1.574 -15.462 -16.486 1.00 0.00 N ATOM 0 H ARG A 104 -0.073 -10.490 -15.281 1.00 0.00 H new ATOM 0 HA ARG A 104 -0.545 -9.249 -17.798 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -1.108 -12.014 -16.568 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -1.279 -11.712 -18.285 1.00 0.00 H new ATOM 0 HG2 ARG A 104 1.116 -11.030 -18.426 1.00 0.00 H new ATOM 0 HG3 ARG A 104 1.299 -11.260 -16.698 1.00 0.00 H new ATOM 0 HD2 ARG A 104 0.206 -13.711 -17.412 1.00 0.00 H new ATOM 0 HD3 ARG A 104 1.111 -13.330 -18.864 1.00 0.00 H new ATOM 0 HE ARG A 104 3.026 -12.665 -17.057 1.00 0.00 H new ATOM 0 HH11 ARG A 104 4.332 -14.012 -15.828 1.00 0.00 H new ATOM 0 HH12 ARG A 104 3.775 -15.625 -15.371 1.00 0.00 H new ATOM 0 HH21 ARG A 104 0.692 -15.305 -16.973 1.00 0.00 H new ATOM 0 HH22 ARG A 104 1.743 -16.348 -16.009 1.00 0.00 H new ATOM 1816 N GLN A 105 -3.318 -10.391 -16.435 1.00 0.00 N ATOM 1817 CA GLN A 105 -4.801 -10.218 -16.475 1.00 0.00 C ATOM 1818 C GLN A 105 -5.182 -8.747 -16.268 1.00 0.00 C ATOM 1819 O GLN A 105 -6.012 -8.207 -16.973 1.00 0.00 O ATOM 1820 CB GLN A 105 -5.309 -11.074 -15.309 1.00 0.00 C ATOM 1821 CG GLN A 105 -6.839 -11.084 -15.292 1.00 0.00 C ATOM 1822 CD GLN A 105 -7.330 -11.877 -14.077 1.00 0.00 C ATOM 1823 OE1 GLN A 105 -7.089 -13.064 -13.974 1.00 0.00 O ATOM 1824 NE2 GLN A 105 -8.011 -11.268 -13.144 1.00 0.00 N ATOM 0 H GLN A 105 -2.984 -11.090 -15.771 1.00 0.00 H new ATOM 0 HA GLN A 105 -5.230 -10.514 -17.432 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -4.932 -12.092 -15.404 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -4.930 -10.680 -14.366 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -7.220 -10.063 -15.252 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -7.221 -11.531 -16.210 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -8.214 -10.272 -13.229 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -8.340 -11.788 -12.331 1.00 0.00 H new ATOM 1833 N PHE A 106 -4.581 -8.100 -15.305 1.00 0.00 N ATOM 1834 CA PHE A 106 -4.906 -6.664 -15.038 1.00 0.00 C ATOM 1835 C PHE A 106 -4.339 -5.749 -16.133 1.00 0.00 C ATOM 1836 O PHE A 106 -4.868 -4.686 -16.395 1.00 0.00 O ATOM 1837 CB PHE A 106 -4.237 -6.349 -13.698 1.00 0.00 C ATOM 1838 CG PHE A 106 -5.067 -6.865 -12.536 1.00 0.00 C ATOM 1839 CD1 PHE A 106 -6.057 -7.843 -12.729 1.00 0.00 C ATOM 1840 CD2 PHE A 106 -4.832 -6.360 -11.250 1.00 0.00 C ATOM 1841 CE1 PHE A 106 -6.805 -8.309 -11.639 1.00 0.00 C ATOM 1842 CE2 PHE A 106 -5.580 -6.826 -10.162 1.00 0.00 C ATOM 1843 CZ PHE A 106 -6.566 -7.800 -10.356 1.00 0.00 C ATOM 0 H PHE A 106 -3.876 -8.504 -14.688 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.983 -6.498 -15.021 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -3.245 -6.800 -13.669 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.100 -5.272 -13.601 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.242 -8.236 -13.718 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -4.071 -5.609 -11.098 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -7.566 -9.061 -11.788 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -5.396 -6.434 -9.173 1.00 0.00 H new ATOM 0 HZ PHE A 106 -7.143 -8.159 -9.516 1.00 0.00 H new ATOM 1853 N ASP A 107 -3.254 -6.138 -16.755 1.00 0.00 N ATOM 1854 CA ASP A 107 -2.639 -5.273 -17.814 1.00 0.00 C ATOM 1855 C ASP A 107 -2.258 -3.911 -17.219 1.00 0.00 C ATOM 1856 O ASP A 107 -2.557 -2.872 -17.776 1.00 0.00 O ATOM 1857 CB ASP A 107 -3.710 -5.106 -18.896 1.00 0.00 C ATOM 1858 CG ASP A 107 -3.081 -4.480 -20.144 1.00 0.00 C ATOM 1859 OD1 ASP A 107 -2.149 -5.066 -20.671 1.00 0.00 O ATOM 1860 OD2 ASP A 107 -3.541 -3.426 -20.550 1.00 0.00 O ATOM 0 H ASP A 107 -2.766 -7.016 -16.577 1.00 0.00 H new ATOM 0 HA ASP A 107 -1.731 -5.716 -18.223 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -4.147 -6.074 -19.142 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -4.519 -4.475 -18.528 1.00 0.00 H new ATOM 1865 N VAL A 108 -1.597 -3.914 -16.090 1.00 0.00 N ATOM 1866 CA VAL A 108 -1.192 -2.626 -15.447 1.00 0.00 C ATOM 1867 C VAL A 108 0.332 -2.490 -15.446 1.00 0.00 C ATOM 1868 O VAL A 108 1.051 -3.470 -15.493 1.00 0.00 O ATOM 1869 CB VAL A 108 -1.706 -2.705 -14.004 1.00 0.00 C ATOM 1870 CG1 VAL A 108 -3.231 -2.820 -13.999 1.00 0.00 C ATOM 1871 CG2 VAL A 108 -1.099 -3.929 -13.303 1.00 0.00 C ATOM 0 H VAL A 108 -1.319 -4.755 -15.584 1.00 0.00 H new ATOM 0 HA VAL A 108 -1.599 -1.767 -15.980 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.412 -1.800 -13.473 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.588 -2.876 -12.971 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.663 -1.946 -14.487 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -3.530 -3.720 -14.536 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.467 -3.981 -12.278 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.386 -4.834 -13.838 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -0.013 -3.842 -13.294 1.00 0.00 H new ATOM 1881 N ASP A 109 0.829 -1.284 -15.381 1.00 0.00 N ATOM 1882 CA ASP A 109 2.307 -1.086 -15.357 1.00 0.00 C ATOM 1883 C ASP A 109 2.821 -1.313 -13.933 1.00 0.00 C ATOM 1884 O ASP A 109 3.925 -1.775 -13.720 1.00 0.00 O ATOM 1885 CB ASP A 109 2.535 0.366 -15.790 1.00 0.00 C ATOM 1886 CG ASP A 109 1.809 0.636 -17.111 1.00 0.00 C ATOM 1887 OD1 ASP A 109 1.997 -0.134 -18.037 1.00 0.00 O ATOM 1888 OD2 ASP A 109 1.073 1.607 -17.168 1.00 0.00 O ATOM 0 H ASP A 109 0.276 -0.428 -15.344 1.00 0.00 H new ATOM 0 HA ASP A 109 2.833 -1.779 -16.013 1.00 0.00 H new ATOM 0 HB2 ASP A 109 2.171 1.046 -15.020 1.00 0.00 H new ATOM 0 HB3 ASP A 109 3.602 0.557 -15.906 1.00 0.00 H new ATOM 1893 N ILE A 110 2.013 -0.989 -12.955 1.00 0.00 N ATOM 1894 CA ILE A 110 2.423 -1.183 -11.532 1.00 0.00 C ATOM 1895 C ILE A 110 1.335 -1.948 -10.772 1.00 0.00 C ATOM 1896 O ILE A 110 0.157 -1.722 -10.968 1.00 0.00 O ATOM 1897 CB ILE A 110 2.585 0.228 -10.962 1.00 0.00 C ATOM 1898 CG1 ILE A 110 3.643 0.988 -11.769 1.00 0.00 C ATOM 1899 CG2 ILE A 110 3.025 0.136 -9.498 1.00 0.00 C ATOM 1900 CD1 ILE A 110 3.794 2.409 -11.219 1.00 0.00 C ATOM 0 H ILE A 110 1.081 -0.596 -13.083 1.00 0.00 H new ATOM 0 HA ILE A 110 3.343 -1.761 -11.444 1.00 0.00 H new ATOM 0 HB ILE A 110 1.635 0.758 -11.024 1.00 0.00 H new ATOM 0 HG12 ILE A 110 4.598 0.465 -11.717 1.00 0.00 H new ATOM 0 HG13 ILE A 110 3.356 1.024 -12.820 1.00 0.00 H new ATOM 0 HG21 ILE A 110 3.141 1.140 -9.089 1.00 0.00 H new ATOM 0 HG22 ILE A 110 2.271 -0.404 -8.925 1.00 0.00 H new ATOM 0 HG23 ILE A 110 3.976 -0.393 -9.436 1.00 0.00 H new ATOM 0 HD11 ILE A 110 4.547 2.945 -11.797 1.00 0.00 H new ATOM 0 HD12 ILE A 110 2.840 2.931 -11.294 1.00 0.00 H new ATOM 0 HD13 ILE A 110 4.102 2.364 -10.174 1.00 0.00 H new ATOM 1912 N LEU A 111 1.717 -2.848 -9.905 1.00 0.00 N ATOM 1913 CA LEU A 111 0.696 -3.617 -9.133 1.00 0.00 C ATOM 1914 C LEU A 111 0.897 -3.386 -7.630 1.00 0.00 C ATOM 1915 O LEU A 111 1.961 -3.631 -7.096 1.00 0.00 O ATOM 1916 CB LEU A 111 0.950 -5.081 -9.496 1.00 0.00 C ATOM 1917 CG LEU A 111 -0.343 -5.881 -9.325 1.00 0.00 C ATOM 1918 CD1 LEU A 111 -0.233 -7.202 -10.092 1.00 0.00 C ATOM 1919 CD2 LEU A 111 -0.575 -6.167 -7.840 1.00 0.00 C ATOM 0 H LEU A 111 2.688 -3.084 -9.698 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.324 -3.314 -9.368 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.303 -5.156 -10.525 1.00 0.00 H new ATOM 0 HB3 LEU A 111 1.733 -5.494 -8.860 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.181 -5.304 -9.717 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -1.154 -7.771 -9.970 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.071 -6.996 -11.150 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.605 -7.780 -9.703 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -1.496 -6.737 -7.719 1.00 0.00 H new ATOM 0 HD22 LEU A 111 0.262 -6.742 -7.445 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.657 -5.226 -7.297 1.00 0.00 H new ATOM 1931 N ILE A 112 -0.114 -2.920 -6.945 1.00 0.00 N ATOM 1932 CA ILE A 112 0.027 -2.675 -5.477 1.00 0.00 C ATOM 1933 C ILE A 112 -0.720 -3.756 -4.692 1.00 0.00 C ATOM 1934 O ILE A 112 -1.862 -4.061 -4.973 1.00 0.00 O ATOM 1935 CB ILE A 112 -0.615 -1.305 -5.227 1.00 0.00 C ATOM 1936 CG1 ILE A 112 -0.046 -0.266 -6.204 1.00 0.00 C ATOM 1937 CG2 ILE A 112 -0.326 -0.861 -3.789 1.00 0.00 C ATOM 1938 CD1 ILE A 112 1.470 -0.158 -6.027 1.00 0.00 C ATOM 0 H ILE A 112 -1.030 -2.699 -7.336 1.00 0.00 H new ATOM 0 HA ILE A 112 1.069 -2.699 -5.158 1.00 0.00 H new ATOM 0 HB ILE A 112 -1.691 -1.385 -5.380 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -0.281 -0.551 -7.229 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -0.511 0.704 -6.028 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.782 0.113 -3.610 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -0.742 -1.590 -3.093 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.751 -0.790 -3.640 1.00 0.00 H new ATOM 0 HD11 ILE A 112 1.866 0.581 -6.724 1.00 0.00 H new ATOM 0 HD12 ILE A 112 1.696 0.148 -5.006 1.00 0.00 H new ATOM 0 HD13 ILE A 112 1.929 -1.126 -6.225 1.00 0.00 H new ATOM 1950 N SER A 113 -0.084 -4.335 -3.710 1.00 0.00 N ATOM 1951 CA SER A 113 -0.755 -5.395 -2.904 1.00 0.00 C ATOM 1952 C SER A 113 -0.084 -5.522 -1.533 1.00 0.00 C ATOM 1953 O SER A 113 1.037 -5.094 -1.341 1.00 0.00 O ATOM 1954 CB SER A 113 -0.580 -6.677 -3.716 1.00 0.00 C ATOM 1955 OG SER A 113 0.804 -6.985 -3.816 1.00 0.00 O ATOM 0 H SER A 113 0.873 -4.119 -3.431 1.00 0.00 H new ATOM 0 HA SER A 113 -1.806 -5.174 -2.718 1.00 0.00 H new ATOM 0 HB2 SER A 113 -1.114 -7.499 -3.239 1.00 0.00 H new ATOM 0 HB3 SER A 113 -1.009 -6.553 -4.710 1.00 0.00 H new ATOM 0 HG SER A 113 0.919 -7.808 -4.335 1.00 0.00 H new ATOM 1961 N GLY A 114 -0.761 -6.106 -0.579 1.00 0.00 N ATOM 1962 CA GLY A 114 -0.158 -6.259 0.779 1.00 0.00 C ATOM 1963 C GLY A 114 -0.448 -7.662 1.323 1.00 0.00 C ATOM 1964 O GLY A 114 -0.067 -8.652 0.732 1.00 0.00 O ATOM 0 H GLY A 114 -1.703 -6.483 -0.681 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.918 -6.094 0.729 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.565 -5.506 1.454 1.00 0.00 H new ATOM 1968 N HIS A 115 -1.114 -7.742 2.456 1.00 0.00 N ATOM 1969 CA HIS A 115 -1.456 -9.066 3.092 1.00 0.00 C ATOM 1970 C HIS A 115 -0.228 -9.703 3.770 1.00 0.00 C ATOM 1971 O HIS A 115 -0.355 -10.363 4.784 1.00 0.00 O ATOM 1972 CB HIS A 115 -1.988 -9.971 1.968 1.00 0.00 C ATOM 1973 CG HIS A 115 -2.502 -11.262 2.554 1.00 0.00 C ATOM 1974 ND1 HIS A 115 -3.346 -11.296 3.654 1.00 0.00 N ATOM 1975 CD2 HIS A 115 -2.305 -12.573 2.192 1.00 0.00 C ATOM 1976 CE1 HIS A 115 -3.621 -12.588 3.913 1.00 0.00 C ATOM 1977 NE2 HIS A 115 -3.013 -13.408 3.052 1.00 0.00 N ATOM 0 H HIS A 115 -1.442 -6.930 2.979 1.00 0.00 H new ATOM 0 HA HIS A 115 -2.201 -8.930 3.875 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -2.786 -9.463 1.426 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -1.196 -10.177 1.248 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -1.694 -12.905 1.366 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -4.257 -12.921 4.720 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -3.058 -14.427 3.029 1.00 0.00 H new ATOM 1985 N THR A 116 0.950 -9.522 3.229 1.00 0.00 N ATOM 1986 CA THR A 116 2.164 -10.134 3.857 1.00 0.00 C ATOM 1987 C THR A 116 2.774 -9.207 4.920 1.00 0.00 C ATOM 1988 O THR A 116 3.662 -9.598 5.650 1.00 0.00 O ATOM 1989 CB THR A 116 3.149 -10.331 2.706 1.00 0.00 C ATOM 1990 OG1 THR A 116 3.487 -9.066 2.156 1.00 0.00 O ATOM 1991 CG2 THR A 116 2.515 -11.207 1.624 1.00 0.00 C ATOM 0 H THR A 116 1.125 -8.980 2.383 1.00 0.00 H new ATOM 0 HA THR A 116 1.920 -11.067 4.365 1.00 0.00 H new ATOM 0 HB THR A 116 4.048 -10.821 3.080 1.00 0.00 H new ATOM 0 HG1 THR A 116 4.120 -9.189 1.418 1.00 0.00 H new ATOM 0 HG21 THR A 116 3.222 -11.344 0.806 1.00 0.00 H new ATOM 0 HG22 THR A 116 2.257 -12.178 2.047 1.00 0.00 H new ATOM 0 HG23 THR A 116 1.613 -10.724 1.247 1.00 0.00 H new ATOM 1999 N HIS A 117 2.315 -7.986 5.007 1.00 0.00 N ATOM 2000 CA HIS A 117 2.880 -7.038 6.021 1.00 0.00 C ATOM 2001 C HIS A 117 4.400 -6.911 5.858 1.00 0.00 C ATOM 2002 O HIS A 117 5.105 -6.563 6.786 1.00 0.00 O ATOM 2003 CB HIS A 117 2.526 -7.637 7.384 1.00 0.00 C ATOM 2004 CG HIS A 117 1.031 -7.637 7.554 1.00 0.00 C ATOM 2005 ND1 HIS A 117 0.427 -7.812 8.789 1.00 0.00 N ATOM 2006 CD2 HIS A 117 0.005 -7.483 6.655 1.00 0.00 C ATOM 2007 CE1 HIS A 117 -0.904 -7.758 8.602 1.00 0.00 C ATOM 2008 NE2 HIS A 117 -1.215 -7.559 7.317 1.00 0.00 N ATOM 0 H HIS A 117 1.574 -7.601 4.421 1.00 0.00 H new ATOM 0 HA HIS A 117 2.472 -6.034 5.906 1.00 0.00 H new ATOM 0 HB2 HIS A 117 2.912 -8.654 7.459 1.00 0.00 H new ATOM 0 HB3 HIS A 117 2.994 -7.059 8.181 1.00 0.00 H new ATOM 0 HD1 HIS A 117 0.905 -7.956 9.678 1.00 0.00 H new ATOM 0 HD2 HIS A 117 0.127 -7.326 5.593 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -1.632 -7.863 9.393 1.00 0.00 H new ATOM 2016 N LYS A 118 4.900 -7.167 4.680 1.00 0.00 N ATOM 2017 CA LYS A 118 6.368 -7.037 4.438 1.00 0.00 C ATOM 2018 C LYS A 118 6.603 -6.069 3.278 1.00 0.00 C ATOM 2019 O LYS A 118 6.241 -6.345 2.151 1.00 0.00 O ATOM 2020 CB LYS A 118 6.854 -8.439 4.054 1.00 0.00 C ATOM 2021 CG LYS A 118 7.090 -9.282 5.313 1.00 0.00 C ATOM 2022 CD LYS A 118 8.149 -10.359 5.026 1.00 0.00 C ATOM 2023 CE LYS A 118 7.750 -11.187 3.795 1.00 0.00 C ATOM 2024 NZ LYS A 118 8.958 -12.000 3.457 1.00 0.00 N ATOM 0 H LYS A 118 4.354 -7.462 3.871 1.00 0.00 H new ATOM 0 HA LYS A 118 6.896 -6.657 5.312 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.116 -8.925 3.415 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.776 -8.367 3.478 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.420 -8.644 6.133 1.00 0.00 H new ATOM 0 HG3 LYS A 118 6.158 -9.750 5.629 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.118 -9.889 4.858 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.257 -11.012 5.892 1.00 0.00 H new ATOM 0 HE2 LYS A 118 6.894 -11.826 4.012 1.00 0.00 H new ATOM 0 HE3 LYS A 118 7.464 -10.543 2.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 8.757 -12.590 2.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.756 -11.366 3.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.203 -12.610 4.263 1.00 0.00 H new ATOM 2038 N PHE A 119 7.208 -4.938 3.533 1.00 0.00 N ATOM 2039 CA PHE A 119 7.452 -3.969 2.425 1.00 0.00 C ATOM 2040 C PHE A 119 8.207 -4.650 1.280 1.00 0.00 C ATOM 2041 O PHE A 119 9.132 -5.409 1.496 1.00 0.00 O ATOM 2042 CB PHE A 119 8.298 -2.845 3.033 1.00 0.00 C ATOM 2043 CG PHE A 119 8.909 -2.027 1.919 1.00 0.00 C ATOM 2044 CD1 PHE A 119 10.265 -2.182 1.605 1.00 0.00 C ATOM 2045 CD2 PHE A 119 8.118 -1.133 1.187 1.00 0.00 C ATOM 2046 CE1 PHE A 119 10.831 -1.442 0.561 1.00 0.00 C ATOM 2047 CE2 PHE A 119 8.686 -0.391 0.143 1.00 0.00 C ATOM 2048 CZ PHE A 119 10.042 -0.545 -0.170 1.00 0.00 C ATOM 0 H PHE A 119 7.541 -4.646 4.452 1.00 0.00 H new ATOM 0 HA PHE A 119 6.519 -3.587 2.011 1.00 0.00 H new ATOM 0 HB2 PHE A 119 7.680 -2.211 3.669 1.00 0.00 H new ATOM 0 HB3 PHE A 119 9.081 -3.264 3.665 1.00 0.00 H new ATOM 0 HD1 PHE A 119 10.874 -2.873 2.169 1.00 0.00 H new ATOM 0 HD2 PHE A 119 7.072 -1.016 1.427 1.00 0.00 H new ATOM 0 HE1 PHE A 119 11.877 -1.563 0.319 1.00 0.00 H new ATOM 0 HE2 PHE A 119 8.077 0.300 -0.421 1.00 0.00 H new ATOM 0 HZ PHE A 119 10.479 0.028 -0.975 1.00 0.00 H new ATOM 2058 N GLU A 120 7.816 -4.379 0.064 1.00 0.00 N ATOM 2059 CA GLU A 120 8.506 -5.002 -1.100 1.00 0.00 C ATOM 2060 C GLU A 120 8.405 -4.093 -2.328 1.00 0.00 C ATOM 2061 O GLU A 120 7.327 -3.744 -2.769 1.00 0.00 O ATOM 2062 CB GLU A 120 7.770 -6.322 -1.337 1.00 0.00 C ATOM 2063 CG GLU A 120 8.678 -7.488 -0.943 1.00 0.00 C ATOM 2064 CD GLU A 120 8.081 -8.800 -1.456 1.00 0.00 C ATOM 2065 OE1 GLU A 120 7.106 -9.250 -0.879 1.00 0.00 O ATOM 2066 OE2 GLU A 120 8.610 -9.331 -2.418 1.00 0.00 O ATOM 0 H GLU A 120 7.047 -3.752 -0.173 1.00 0.00 H new ATOM 0 HA GLU A 120 9.569 -5.159 -0.915 1.00 0.00 H new ATOM 0 HB2 GLU A 120 6.851 -6.349 -0.752 1.00 0.00 H new ATOM 0 HB3 GLU A 120 7.483 -6.408 -2.385 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.675 -7.343 -1.360 1.00 0.00 H new ATOM 0 HG3 GLU A 120 8.788 -7.526 0.141 1.00 0.00 H new ATOM 2073 N ALA A 121 9.525 -3.709 -2.882 1.00 0.00 N ATOM 2074 CA ALA A 121 9.506 -2.825 -4.084 1.00 0.00 C ATOM 2075 C ALA A 121 10.548 -3.308 -5.101 1.00 0.00 C ATOM 2076 O ALA A 121 11.720 -3.009 -4.988 1.00 0.00 O ATOM 2077 CB ALA A 121 9.870 -1.435 -3.553 1.00 0.00 C ATOM 0 H ALA A 121 10.454 -3.970 -2.553 1.00 0.00 H new ATOM 0 HA ALA A 121 8.541 -2.825 -4.592 1.00 0.00 H new ATOM 0 HB1 ALA A 121 9.878 -0.721 -4.377 1.00 0.00 H new ATOM 0 HB2 ALA A 121 9.134 -1.124 -2.812 1.00 0.00 H new ATOM 0 HB3 ALA A 121 10.857 -1.469 -3.092 1.00 0.00 H new ATOM 2083 N PHE A 122 10.130 -4.061 -6.087 1.00 0.00 N ATOM 2084 CA PHE A 122 11.103 -4.571 -7.102 1.00 0.00 C ATOM 2085 C PHE A 122 10.493 -4.543 -8.513 1.00 0.00 C ATOM 2086 O PHE A 122 9.304 -4.365 -8.685 1.00 0.00 O ATOM 2087 CB PHE A 122 11.400 -6.011 -6.670 1.00 0.00 C ATOM 2088 CG PHE A 122 10.141 -6.843 -6.769 1.00 0.00 C ATOM 2089 CD1 PHE A 122 9.260 -6.919 -5.681 1.00 0.00 C ATOM 2090 CD2 PHE A 122 9.851 -7.533 -7.952 1.00 0.00 C ATOM 2091 CE1 PHE A 122 8.092 -7.684 -5.778 1.00 0.00 C ATOM 2092 CE2 PHE A 122 8.683 -8.299 -8.049 1.00 0.00 C ATOM 2093 CZ PHE A 122 7.803 -8.374 -6.962 1.00 0.00 C ATOM 0 H PHE A 122 9.161 -4.344 -6.233 1.00 0.00 H new ATOM 0 HA PHE A 122 12.004 -3.959 -7.147 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.179 -6.437 -7.302 1.00 0.00 H new ATOM 0 HB3 PHE A 122 11.776 -6.024 -5.647 1.00 0.00 H new ATOM 0 HD1 PHE A 122 9.483 -6.387 -4.768 1.00 0.00 H new ATOM 0 HD2 PHE A 122 10.529 -7.474 -8.791 1.00 0.00 H new ATOM 0 HE1 PHE A 122 7.414 -7.742 -4.940 1.00 0.00 H new ATOM 0 HE2 PHE A 122 8.461 -8.832 -8.962 1.00 0.00 H new ATOM 0 HZ PHE A 122 6.901 -8.964 -7.037 1.00 0.00 H new ATOM 2103 N GLU A 123 11.312 -4.725 -9.520 1.00 0.00 N ATOM 2104 CA GLU A 123 10.805 -4.720 -10.928 1.00 0.00 C ATOM 2105 C GLU A 123 10.879 -6.132 -11.524 1.00 0.00 C ATOM 2106 O GLU A 123 11.778 -6.892 -11.225 1.00 0.00 O ATOM 2107 CB GLU A 123 11.743 -3.763 -11.675 1.00 0.00 C ATOM 2108 CG GLU A 123 11.415 -3.770 -13.172 1.00 0.00 C ATOM 2109 CD GLU A 123 12.257 -2.711 -13.887 1.00 0.00 C ATOM 2110 OE1 GLU A 123 13.406 -2.545 -13.516 1.00 0.00 O ATOM 2111 OE2 GLU A 123 11.735 -2.080 -14.792 1.00 0.00 O ATOM 0 H GLU A 123 12.316 -4.878 -9.426 1.00 0.00 H new ATOM 0 HA GLU A 123 9.763 -4.407 -10.996 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.639 -2.754 -11.276 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.780 -4.062 -11.520 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.616 -4.755 -13.594 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.354 -3.569 -13.323 1.00 0.00 H new ATOM 2118 N HIS A 124 9.939 -6.489 -12.363 1.00 0.00 N ATOM 2119 CA HIS A 124 9.964 -7.853 -12.975 1.00 0.00 C ATOM 2120 C HIS A 124 9.401 -7.824 -14.404 1.00 0.00 C ATOM 2121 O HIS A 124 8.246 -7.516 -14.624 1.00 0.00 O ATOM 2122 CB HIS A 124 9.087 -8.715 -12.061 1.00 0.00 C ATOM 2123 CG HIS A 124 8.844 -10.054 -12.705 1.00 0.00 C ATOM 2124 ND1 HIS A 124 9.857 -10.980 -12.901 1.00 0.00 N ATOM 2125 CD2 HIS A 124 7.705 -10.632 -13.209 1.00 0.00 C ATOM 2126 CE1 HIS A 124 9.313 -12.055 -13.501 1.00 0.00 C ATOM 2127 NE2 HIS A 124 8.003 -11.895 -13.712 1.00 0.00 N ATOM 0 H HIS A 124 9.159 -5.898 -12.650 1.00 0.00 H new ATOM 0 HA HIS A 124 10.978 -8.244 -13.055 1.00 0.00 H new ATOM 0 HB2 HIS A 124 9.573 -8.848 -11.095 1.00 0.00 H new ATOM 0 HB3 HIS A 124 8.138 -8.213 -11.873 1.00 0.00 H new ATOM 0 HD2 HIS A 124 6.726 -10.176 -13.214 1.00 0.00 H new ATOM 0 HE1 HIS A 124 9.868 -12.939 -13.778 1.00 0.00 H new ATOM 0 HE2 HIS A 124 7.360 -12.556 -14.148 1.00 0.00 H new ATOM 2135 N GLU A 125 10.215 -8.159 -15.370 1.00 0.00 N ATOM 2136 CA GLU A 125 9.751 -8.175 -16.791 1.00 0.00 C ATOM 2137 C GLU A 125 9.108 -6.838 -17.185 1.00 0.00 C ATOM 2138 O GLU A 125 7.974 -6.783 -17.616 1.00 0.00 O ATOM 2139 CB GLU A 125 8.743 -9.321 -16.874 1.00 0.00 C ATOM 2140 CG GLU A 125 9.496 -10.648 -17.011 1.00 0.00 C ATOM 2141 CD GLU A 125 8.518 -11.755 -17.409 1.00 0.00 C ATOM 2142 OE1 GLU A 125 7.734 -11.527 -18.315 1.00 0.00 O ATOM 2143 OE2 GLU A 125 8.570 -12.812 -16.802 1.00 0.00 O ATOM 0 H GLU A 125 11.190 -8.425 -15.235 1.00 0.00 H new ATOM 0 HA GLU A 125 10.581 -8.318 -17.483 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.117 -9.335 -15.982 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.080 -9.176 -17.727 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.282 -10.556 -17.761 1.00 0.00 H new ATOM 0 HG3 GLU A 125 9.983 -10.900 -16.069 1.00 0.00 H new ATOM 2150 N ASN A 126 9.850 -5.769 -17.060 1.00 0.00 N ATOM 2151 CA ASN A 126 9.344 -4.410 -17.443 1.00 0.00 C ATOM 2152 C ASN A 126 8.116 -3.990 -16.623 1.00 0.00 C ATOM 2153 O ASN A 126 7.435 -3.044 -16.969 1.00 0.00 O ATOM 2154 CB ASN A 126 8.983 -4.512 -18.931 1.00 0.00 C ATOM 2155 CG ASN A 126 10.227 -4.893 -19.738 1.00 0.00 C ATOM 2156 OD1 ASN A 126 11.085 -5.606 -19.257 1.00 0.00 O ATOM 2157 ND2 ASN A 126 10.365 -4.444 -20.956 1.00 0.00 N ATOM 0 H ASN A 126 10.805 -5.777 -16.702 1.00 0.00 H new ATOM 0 HA ASN A 126 10.102 -3.651 -17.247 1.00 0.00 H new ATOM 0 HB2 ASN A 126 8.201 -5.258 -19.075 1.00 0.00 H new ATOM 0 HB3 ASN A 126 8.585 -3.561 -19.285 1.00 0.00 H new ATOM 0 HD21 ASN A 126 11.191 -4.692 -21.500 1.00 0.00 H new ATOM 0 HD22 ASN A 126 9.647 -3.845 -21.363 1.00 0.00 H new ATOM 2164 N LYS A 127 7.838 -4.654 -15.532 1.00 0.00 N ATOM 2165 CA LYS A 127 6.663 -4.251 -14.698 1.00 0.00 C ATOM 2166 C LYS A 127 7.116 -3.959 -13.268 1.00 0.00 C ATOM 2167 O LYS A 127 8.131 -4.454 -12.818 1.00 0.00 O ATOM 2168 CB LYS A 127 5.701 -5.438 -14.735 1.00 0.00 C ATOM 2169 CG LYS A 127 4.439 -5.044 -15.508 1.00 0.00 C ATOM 2170 CD LYS A 127 4.788 -4.845 -16.984 1.00 0.00 C ATOM 2171 CE LYS A 127 3.514 -4.555 -17.782 1.00 0.00 C ATOM 2172 NZ LYS A 127 3.970 -4.387 -19.192 1.00 0.00 N ATOM 0 H LYS A 127 8.368 -5.452 -15.183 1.00 0.00 H new ATOM 0 HA LYS A 127 6.184 -3.346 -15.073 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.180 -6.294 -15.210 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.440 -5.741 -13.721 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.679 -5.818 -15.404 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.018 -4.127 -15.096 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.492 -4.020 -17.093 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.278 -5.737 -17.375 1.00 0.00 H new ATOM 0 HE2 LYS A 127 2.799 -5.373 -17.694 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.017 -3.656 -17.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 3.151 -4.185 -19.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.645 -3.597 -19.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 4.433 -5.261 -19.514 1.00 0.00 H new ATOM 2186 N PHE A 128 6.384 -3.147 -12.554 1.00 0.00 N ATOM 2187 CA PHE A 128 6.790 -2.814 -11.159 1.00 0.00 C ATOM 2188 C PHE A 128 5.794 -3.374 -10.143 1.00 0.00 C ATOM 2189 O PHE A 128 4.595 -3.345 -10.343 1.00 0.00 O ATOM 2190 CB PHE A 128 6.797 -1.286 -11.108 1.00 0.00 C ATOM 2191 CG PHE A 128 7.630 -0.811 -9.939 1.00 0.00 C ATOM 2192 CD1 PHE A 128 7.124 0.168 -9.076 1.00 0.00 C ATOM 2193 CD2 PHE A 128 8.911 -1.340 -9.722 1.00 0.00 C ATOM 2194 CE1 PHE A 128 7.896 0.619 -7.998 1.00 0.00 C ATOM 2195 CE2 PHE A 128 9.682 -0.890 -8.642 1.00 0.00 C ATOM 2196 CZ PHE A 128 9.174 0.090 -7.781 1.00 0.00 C ATOM 0 H PHE A 128 5.525 -2.701 -12.875 1.00 0.00 H new ATOM 0 HA PHE A 128 7.759 -3.246 -10.908 1.00 0.00 H new ATOM 0 HB2 PHE A 128 7.199 -0.885 -12.038 1.00 0.00 H new ATOM 0 HB3 PHE A 128 5.777 -0.912 -11.014 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.138 0.576 -9.242 1.00 0.00 H new ATOM 0 HD2 PHE A 128 9.303 -2.095 -10.388 1.00 0.00 H new ATOM 0 HE1 PHE A 128 7.505 1.375 -7.334 1.00 0.00 H new ATOM 0 HE2 PHE A 128 10.667 -1.299 -8.474 1.00 0.00 H new ATOM 0 HZ PHE A 128 9.768 0.438 -6.949 1.00 0.00 H new ATOM 2206 N TYR A 129 6.292 -3.865 -9.043 1.00 0.00 N ATOM 2207 CA TYR A 129 5.403 -4.410 -7.980 1.00 0.00 C ATOM 2208 C TYR A 129 5.704 -3.684 -6.667 1.00 0.00 C ATOM 2209 O TYR A 129 6.850 -3.485 -6.314 1.00 0.00 O ATOM 2210 CB TYR A 129 5.758 -5.894 -7.889 1.00 0.00 C ATOM 2211 CG TYR A 129 5.312 -6.595 -9.153 1.00 0.00 C ATOM 2212 CD1 TYR A 129 4.029 -7.151 -9.228 1.00 0.00 C ATOM 2213 CD2 TYR A 129 6.180 -6.686 -10.249 1.00 0.00 C ATOM 2214 CE1 TYR A 129 3.613 -7.798 -10.399 1.00 0.00 C ATOM 2215 CE2 TYR A 129 5.764 -7.335 -11.420 1.00 0.00 C ATOM 2216 CZ TYR A 129 4.480 -7.890 -11.495 1.00 0.00 C ATOM 2217 OH TYR A 129 4.067 -8.529 -12.649 1.00 0.00 O ATOM 0 H TYR A 129 7.289 -3.912 -8.833 1.00 0.00 H new ATOM 0 HA TYR A 129 4.342 -4.275 -8.191 1.00 0.00 H new ATOM 0 HB2 TYR A 129 6.833 -6.015 -7.753 1.00 0.00 H new ATOM 0 HB3 TYR A 129 5.274 -6.342 -7.021 1.00 0.00 H new ATOM 0 HD1 TYR A 129 3.360 -7.081 -8.383 1.00 0.00 H new ATOM 0 HD2 TYR A 129 7.169 -6.256 -10.192 1.00 0.00 H new ATOM 0 HE1 TYR A 129 2.623 -8.226 -10.457 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.434 -7.407 -12.264 1.00 0.00 H new ATOM 0 HH TYR A 129 4.788 -8.504 -13.313 1.00 0.00 H new ATOM 2227 N ILE A 130 4.695 -3.265 -5.952 1.00 0.00 N ATOM 2228 CA ILE A 130 4.948 -2.530 -4.679 1.00 0.00 C ATOM 2229 C ILE A 130 4.067 -3.043 -3.538 1.00 0.00 C ATOM 2230 O ILE A 130 2.876 -3.232 -3.686 1.00 0.00 O ATOM 2231 CB ILE A 130 4.613 -1.070 -4.997 1.00 0.00 C ATOM 2232 CG1 ILE A 130 5.749 -0.451 -5.822 1.00 0.00 C ATOM 2233 CG2 ILE A 130 4.416 -0.276 -3.701 1.00 0.00 C ATOM 2234 CD1 ILE A 130 7.032 -0.384 -4.987 1.00 0.00 C ATOM 0 H ILE A 130 3.713 -3.398 -6.192 1.00 0.00 H new ATOM 0 HA ILE A 130 5.976 -2.664 -4.343 1.00 0.00 H new ATOM 0 HB ILE A 130 3.687 -1.034 -5.572 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.921 -1.044 -6.720 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.467 0.549 -6.150 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.178 0.760 -3.942 1.00 0.00 H new ATOM 0 HG22 ILE A 130 3.598 -0.712 -3.128 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.331 -0.311 -3.110 1.00 0.00 H new ATOM 0 HD11 ILE A 130 7.831 0.057 -5.583 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.859 0.229 -4.102 1.00 0.00 H new ATOM 0 HD13 ILE A 130 7.320 -1.390 -4.681 1.00 0.00 H new ATOM 2246 N ASN A 131 4.653 -3.217 -2.389 1.00 0.00 N ATOM 2247 CA ASN A 131 3.882 -3.661 -1.198 1.00 0.00 C ATOM 2248 C ASN A 131 4.240 -2.739 -0.026 1.00 0.00 C ATOM 2249 O ASN A 131 5.346 -2.786 0.472 1.00 0.00 O ATOM 2250 CB ASN A 131 4.334 -5.095 -0.923 1.00 0.00 C ATOM 2251 CG ASN A 131 3.376 -5.737 0.084 1.00 0.00 C ATOM 2252 OD1 ASN A 131 2.912 -5.086 0.997 1.00 0.00 O ATOM 2253 ND2 ASN A 131 3.056 -6.996 -0.047 1.00 0.00 N ATOM 0 H ASN A 131 5.648 -3.068 -2.222 1.00 0.00 H new ATOM 0 HA ASN A 131 2.803 -3.622 -1.345 1.00 0.00 H new ATOM 0 HB2 ASN A 131 4.347 -5.670 -1.849 1.00 0.00 H new ATOM 0 HB3 ASN A 131 5.351 -5.100 -0.531 1.00 0.00 H new ATOM 0 HD21 ASN A 131 2.417 -7.432 0.618 1.00 0.00 H new ATOM 0 HD22 ASN A 131 3.445 -7.544 -0.814 1.00 0.00 H new ATOM 2260 N PRO A 132 3.309 -1.905 0.360 1.00 0.00 N ATOM 2261 CA PRO A 132 3.560 -0.941 1.467 1.00 0.00 C ATOM 2262 C PRO A 132 3.763 -1.662 2.803 1.00 0.00 C ATOM 2263 O PRO A 132 4.476 -1.189 3.667 1.00 0.00 O ATOM 2264 CB PRO A 132 2.295 -0.085 1.489 1.00 0.00 C ATOM 2265 CG PRO A 132 1.245 -0.947 0.868 1.00 0.00 C ATOM 2266 CD PRO A 132 1.945 -1.779 -0.171 1.00 0.00 C ATOM 0 HA PRO A 132 4.467 -0.356 1.317 1.00 0.00 H new ATOM 0 HB2 PRO A 132 2.025 0.197 2.507 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.432 0.839 0.928 1.00 0.00 H new ATOM 0 HG2 PRO A 132 0.768 -1.580 1.617 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.460 -0.340 0.417 1.00 0.00 H new ATOM 0 HD2 PRO A 132 1.470 -2.752 -0.294 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.936 -1.294 -1.147 1.00 0.00 H new ATOM 2274 N GLY A 133 3.147 -2.799 2.982 1.00 0.00 N ATOM 2275 CA GLY A 133 3.311 -3.539 4.266 1.00 0.00 C ATOM 2276 C GLY A 133 2.223 -3.114 5.254 1.00 0.00 C ATOM 2277 O GLY A 133 1.075 -2.940 4.890 1.00 0.00 O ATOM 0 H GLY A 133 2.539 -3.247 2.296 1.00 0.00 H new ATOM 0 HA2 GLY A 133 3.253 -4.613 4.087 1.00 0.00 H new ATOM 0 HA3 GLY A 133 4.296 -3.339 4.688 1.00 0.00 H new ATOM 2281 N SER A 134 2.571 -2.950 6.503 1.00 0.00 N ATOM 2282 CA SER A 134 1.554 -2.542 7.516 1.00 0.00 C ATOM 2283 C SER A 134 1.920 -1.186 8.125 1.00 0.00 C ATOM 2284 O SER A 134 2.885 -1.061 8.850 1.00 0.00 O ATOM 2285 CB SER A 134 1.609 -3.635 8.582 1.00 0.00 C ATOM 2286 OG SER A 134 0.685 -3.328 9.618 1.00 0.00 O ATOM 0 H SER A 134 3.515 -3.081 6.865 1.00 0.00 H new ATOM 0 HA SER A 134 0.560 -2.435 7.083 1.00 0.00 H new ATOM 0 HB2 SER A 134 1.369 -4.602 8.140 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.617 -3.711 8.989 1.00 0.00 H new ATOM 0 HG SER A 134 -0.225 -3.323 9.254 1.00 0.00 H new ATOM 2292 N ALA A 135 1.148 -0.172 7.843 1.00 0.00 N ATOM 2293 CA ALA A 135 1.445 1.179 8.408 1.00 0.00 C ATOM 2294 C ALA A 135 1.456 1.128 9.942 1.00 0.00 C ATOM 2295 O ALA A 135 2.020 1.985 10.593 1.00 0.00 O ATOM 2296 CB ALA A 135 0.308 2.074 7.913 1.00 0.00 C ATOM 0 H ALA A 135 0.323 -0.219 7.245 1.00 0.00 H new ATOM 0 HA ALA A 135 2.423 1.547 8.097 1.00 0.00 H new ATOM 0 HB1 ALA A 135 0.454 3.088 8.287 1.00 0.00 H new ATOM 0 HB2 ALA A 135 0.303 2.086 6.823 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -0.644 1.687 8.276 1.00 0.00 H new ATOM 2302 N THR A 136 0.837 0.132 10.521 1.00 0.00 N ATOM 2303 CA THR A 136 0.813 0.032 12.012 1.00 0.00 C ATOM 2304 C THR A 136 1.605 -1.193 12.481 1.00 0.00 C ATOM 2305 O THR A 136 1.505 -1.600 13.622 1.00 0.00 O ATOM 2306 CB THR A 136 -0.664 -0.129 12.394 1.00 0.00 C ATOM 2307 OG1 THR A 136 -1.131 -1.399 11.956 1.00 0.00 O ATOM 2308 CG2 THR A 136 -1.502 0.976 11.747 1.00 0.00 C ATOM 0 H THR A 136 0.348 -0.615 10.028 1.00 0.00 H new ATOM 0 HA THR A 136 1.263 0.910 12.476 1.00 0.00 H new ATOM 0 HB THR A 136 -0.760 -0.056 13.477 1.00 0.00 H new ATOM 0 HG1 THR A 136 -2.105 -1.441 12.055 1.00 0.00 H new ATOM 0 HG21 THR A 136 -2.548 0.850 12.026 1.00 0.00 H new ATOM 0 HG22 THR A 136 -1.149 1.948 12.091 1.00 0.00 H new ATOM 0 HG23 THR A 136 -1.406 0.918 10.663 1.00 0.00 H new ATOM 2316 N GLY A 137 2.377 -1.795 11.614 1.00 0.00 N ATOM 2317 CA GLY A 137 3.154 -3.000 12.026 1.00 0.00 C ATOM 2318 C GLY A 137 2.187 -4.042 12.595 1.00 0.00 C ATOM 2319 O GLY A 137 2.493 -4.739 13.542 1.00 0.00 O ATOM 0 H GLY A 137 2.502 -1.506 10.644 1.00 0.00 H new ATOM 0 HA2 GLY A 137 3.692 -3.412 11.172 1.00 0.00 H new ATOM 0 HA3 GLY A 137 3.900 -2.730 12.773 1.00 0.00 H new ATOM 2323 N ALA A 138 1.011 -4.136 12.026 1.00 0.00 N ATOM 2324 CA ALA A 138 0.003 -5.114 12.531 1.00 0.00 C ATOM 2325 C ALA A 138 0.622 -6.508 12.672 1.00 0.00 C ATOM 2326 O ALA A 138 1.499 -6.894 11.925 1.00 0.00 O ATOM 2327 CB ALA A 138 -1.110 -5.122 11.481 1.00 0.00 C ATOM 0 H ALA A 138 0.706 -3.575 11.231 1.00 0.00 H new ATOM 0 HA ALA A 138 -0.370 -4.839 13.518 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.890 -5.820 11.783 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -1.533 -4.121 11.392 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -0.700 -5.430 10.519 1.00 0.00 H new ATOM 2333 N TYR A 139 0.171 -7.252 13.641 1.00 0.00 N ATOM 2334 CA TYR A 139 0.722 -8.619 13.873 1.00 0.00 C ATOM 2335 C TYR A 139 0.412 -9.558 12.696 1.00 0.00 C ATOM 2336 O TYR A 139 -0.583 -9.418 12.011 1.00 0.00 O ATOM 2337 CB TYR A 139 0.028 -9.086 15.164 1.00 0.00 C ATOM 2338 CG TYR A 139 -0.218 -10.579 15.137 1.00 0.00 C ATOM 2339 CD1 TYR A 139 -1.378 -11.081 14.535 1.00 0.00 C ATOM 2340 CD2 TYR A 139 0.707 -11.455 15.717 1.00 0.00 C ATOM 2341 CE1 TYR A 139 -1.616 -12.460 14.515 1.00 0.00 C ATOM 2342 CE2 TYR A 139 0.470 -12.835 15.695 1.00 0.00 C ATOM 2343 CZ TYR A 139 -0.692 -13.337 15.095 1.00 0.00 C ATOM 2344 OH TYR A 139 -0.927 -14.696 15.078 1.00 0.00 O ATOM 0 H TYR A 139 -0.564 -6.970 14.290 1.00 0.00 H new ATOM 0 HA TYR A 139 1.809 -8.621 13.960 1.00 0.00 H new ATOM 0 HB2 TYR A 139 0.645 -8.831 16.026 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.919 -8.560 15.283 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -2.089 -10.404 14.086 1.00 0.00 H new ATOM 0 HD2 TYR A 139 1.602 -11.067 16.181 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -2.512 -12.847 14.052 1.00 0.00 H new ATOM 0 HE2 TYR A 139 1.183 -13.512 16.141 1.00 0.00 H new ATOM 0 HH TYR A 139 -0.187 -15.161 15.522 1.00 0.00 H new ATOM 2354 N ASN A 140 1.267 -10.526 12.481 1.00 0.00 N ATOM 2355 CA ASN A 140 1.056 -11.513 11.381 1.00 0.00 C ATOM 2356 C ASN A 140 1.681 -12.853 11.788 1.00 0.00 C ATOM 2357 O ASN A 140 2.873 -12.959 11.996 1.00 0.00 O ATOM 2358 CB ASN A 140 1.756 -10.928 10.156 1.00 0.00 C ATOM 2359 CG ASN A 140 1.341 -11.726 8.918 1.00 0.00 C ATOM 2360 OD1 ASN A 140 1.287 -12.938 8.954 1.00 0.00 O ATOM 2361 ND2 ASN A 140 1.032 -11.093 7.819 1.00 0.00 N ATOM 0 H ASN A 140 2.114 -10.675 13.030 1.00 0.00 H new ATOM 0 HA ASN A 140 0.001 -11.691 11.171 1.00 0.00 H new ATOM 0 HB2 ASN A 140 1.488 -9.878 10.035 1.00 0.00 H new ATOM 0 HB3 ASN A 140 2.838 -10.968 10.285 1.00 0.00 H new ATOM 0 HD21 ASN A 140 0.746 -11.617 6.992 1.00 0.00 H new ATOM 0 HD22 ASN A 140 1.077 -10.074 7.787 1.00 0.00 H new ATOM 2368 N ALA A 141 0.870 -13.863 11.936 1.00 0.00 N ATOM 2369 CA ALA A 141 1.376 -15.203 12.374 1.00 0.00 C ATOM 2370 C ALA A 141 2.571 -15.701 11.543 1.00 0.00 C ATOM 2371 O ALA A 141 3.385 -16.461 12.032 1.00 0.00 O ATOM 2372 CB ALA A 141 0.183 -16.140 12.182 1.00 0.00 C ATOM 0 H ALA A 141 -0.136 -13.821 11.771 1.00 0.00 H new ATOM 0 HA ALA A 141 1.741 -15.158 13.400 1.00 0.00 H new ATOM 0 HB1 ALA A 141 0.463 -17.151 12.479 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -0.650 -15.798 12.796 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.115 -16.140 11.133 1.00 0.00 H new ATOM 2378 N LEU A 142 2.680 -15.321 10.298 1.00 0.00 N ATOM 2379 CA LEU A 142 3.823 -15.828 9.472 1.00 0.00 C ATOM 2380 C LEU A 142 5.133 -15.090 9.777 1.00 0.00 C ATOM 2381 O LEU A 142 6.205 -15.649 9.638 1.00 0.00 O ATOM 2382 CB LEU A 142 3.396 -15.637 8.016 1.00 0.00 C ATOM 2383 CG LEU A 142 2.184 -16.532 7.707 1.00 0.00 C ATOM 2384 CD1 LEU A 142 1.979 -16.606 6.193 1.00 0.00 C ATOM 2385 CD2 LEU A 142 2.420 -17.949 8.248 1.00 0.00 C ATOM 0 H LEU A 142 2.038 -14.690 9.819 1.00 0.00 H new ATOM 0 HA LEU A 142 4.031 -16.874 9.696 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.143 -14.592 7.836 1.00 0.00 H new ATOM 0 HB3 LEU A 142 4.222 -15.885 7.350 1.00 0.00 H new ATOM 0 HG LEU A 142 1.301 -16.106 8.184 1.00 0.00 H new ATOM 0 HD11 LEU A 142 1.120 -17.240 5.973 1.00 0.00 H new ATOM 0 HD12 LEU A 142 1.801 -15.605 5.801 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.870 -17.026 5.725 1.00 0.00 H new ATOM 0 HD21 LEU A 142 1.555 -18.573 8.023 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.307 -18.375 7.778 1.00 0.00 H new ATOM 0 HD23 LEU A 142 2.566 -17.907 9.327 1.00 0.00 H new ATOM 2397 N GLU A 143 5.073 -13.855 10.189 1.00 0.00 N ATOM 2398 CA GLU A 143 6.334 -13.118 10.499 1.00 0.00 C ATOM 2399 C GLU A 143 6.288 -12.584 11.935 1.00 0.00 C ATOM 2400 O GLU A 143 5.460 -11.764 12.277 1.00 0.00 O ATOM 2401 CB GLU A 143 6.392 -11.982 9.470 1.00 0.00 C ATOM 2402 CG GLU A 143 7.550 -11.026 9.793 1.00 0.00 C ATOM 2403 CD GLU A 143 8.853 -11.816 9.954 1.00 0.00 C ATOM 2404 OE1 GLU A 143 9.063 -12.360 11.026 1.00 0.00 O ATOM 2405 OE2 GLU A 143 9.619 -11.858 9.006 1.00 0.00 O ATOM 0 H GLU A 143 4.212 -13.325 10.325 1.00 0.00 H new ATOM 0 HA GLU A 143 7.221 -13.749 10.437 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.521 -12.395 8.470 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.449 -11.435 9.470 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.658 -10.290 8.996 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.333 -10.476 10.709 1.00 0.00 H new ATOM 2412 N THR A 144 7.171 -13.056 12.776 1.00 0.00 N ATOM 2413 CA THR A 144 7.183 -12.597 14.197 1.00 0.00 C ATOM 2414 C THR A 144 7.788 -11.197 14.323 1.00 0.00 C ATOM 2415 O THR A 144 7.631 -10.538 15.333 1.00 0.00 O ATOM 2416 CB THR A 144 8.044 -13.621 14.941 1.00 0.00 C ATOM 2417 OG1 THR A 144 9.105 -14.053 14.098 1.00 0.00 O ATOM 2418 CG2 THR A 144 7.181 -14.818 15.344 1.00 0.00 C ATOM 0 H THR A 144 7.887 -13.742 12.539 1.00 0.00 H new ATOM 0 HA THR A 144 6.174 -12.532 14.604 1.00 0.00 H new ATOM 0 HB THR A 144 8.462 -13.162 15.837 1.00 0.00 H new ATOM 0 HG1 THR A 144 9.657 -14.707 14.576 1.00 0.00 H new ATOM 0 HG21 THR A 144 7.794 -15.547 15.874 1.00 0.00 H new ATOM 0 HG22 THR A 144 6.374 -14.482 15.995 1.00 0.00 H new ATOM 0 HG23 THR A 144 6.759 -15.279 14.451 1.00 0.00 H new ATOM 2426 N ASN A 145 8.476 -10.731 13.317 1.00 0.00 N ATOM 2427 CA ASN A 145 9.079 -9.370 13.403 1.00 0.00 C ATOM 2428 C ASN A 145 8.517 -8.476 12.298 1.00 0.00 C ATOM 2429 O ASN A 145 9.012 -8.464 11.187 1.00 0.00 O ATOM 2430 CB ASN A 145 10.579 -9.587 13.209 1.00 0.00 C ATOM 2431 CG ASN A 145 11.340 -8.364 13.723 1.00 0.00 C ATOM 2432 OD1 ASN A 145 11.506 -7.394 13.013 1.00 0.00 O ATOM 2433 ND2 ASN A 145 11.815 -8.372 14.939 1.00 0.00 N ATOM 0 H ASN A 145 8.646 -11.230 12.444 1.00 0.00 H new ATOM 0 HA ASN A 145 8.860 -8.879 14.351 1.00 0.00 H new ATOM 0 HB2 ASN A 145 10.901 -10.480 13.744 1.00 0.00 H new ATOM 0 HB3 ASN A 145 10.801 -9.750 12.154 1.00 0.00 H new ATOM 0 HD21 ASN A 145 12.326 -7.563 15.292 1.00 0.00 H new ATOM 0 HD22 ASN A 145 11.675 -9.187 15.536 1.00 0.00 H new ATOM 2440 N ILE A 146 7.488 -7.724 12.591 1.00 0.00 N ATOM 2441 CA ILE A 146 6.898 -6.833 11.547 1.00 0.00 C ATOM 2442 C ILE A 146 7.356 -5.392 11.755 1.00 0.00 C ATOM 2443 O ILE A 146 7.418 -4.899 12.865 1.00 0.00 O ATOM 2444 CB ILE A 146 5.380 -6.909 11.732 1.00 0.00 C ATOM 2445 CG1 ILE A 146 4.912 -8.368 11.710 1.00 0.00 C ATOM 2446 CG2 ILE A 146 4.697 -6.134 10.599 1.00 0.00 C ATOM 2447 CD1 ILE A 146 5.264 -9.012 10.369 1.00 0.00 C ATOM 0 H ILE A 146 7.032 -7.688 13.503 1.00 0.00 H new ATOM 0 HA ILE A 146 7.207 -7.144 10.549 1.00 0.00 H new ATOM 0 HB ILE A 146 5.115 -6.472 12.695 1.00 0.00 H new ATOM 0 HG12 ILE A 146 5.383 -8.921 12.523 1.00 0.00 H new ATOM 0 HG13 ILE A 146 3.835 -8.415 11.874 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.615 -6.184 10.724 1.00 0.00 H new ATOM 0 HG22 ILE A 146 5.018 -5.093 10.626 1.00 0.00 H new ATOM 0 HG23 ILE A 146 4.972 -6.574 9.640 1.00 0.00 H new ATOM 0 HD11 ILE A 146 4.927 -10.049 10.364 1.00 0.00 H new ATOM 0 HD12 ILE A 146 4.773 -8.467 9.563 1.00 0.00 H new ATOM 0 HD13 ILE A 146 6.344 -8.981 10.223 1.00 0.00 H new ATOM 2459 N ILE A 147 7.654 -4.707 10.688 1.00 0.00 N ATOM 2460 CA ILE A 147 8.080 -3.287 10.804 1.00 0.00 C ATOM 2461 C ILE A 147 7.002 -2.397 10.177 1.00 0.00 C ATOM 2462 O ILE A 147 6.680 -2.553 9.015 1.00 0.00 O ATOM 2463 CB ILE A 147 9.396 -3.194 10.028 1.00 0.00 C ATOM 2464 CG1 ILE A 147 10.403 -4.185 10.620 1.00 0.00 C ATOM 2465 CG2 ILE A 147 9.953 -1.773 10.141 1.00 0.00 C ATOM 2466 CD1 ILE A 147 11.656 -4.240 9.741 1.00 0.00 C ATOM 0 H ILE A 147 7.620 -5.072 9.736 1.00 0.00 H new ATOM 0 HA ILE A 147 8.215 -2.962 11.836 1.00 0.00 H new ATOM 0 HB ILE A 147 9.221 -3.433 8.979 1.00 0.00 H new ATOM 0 HG12 ILE A 147 10.671 -3.884 11.633 1.00 0.00 H new ATOM 0 HG13 ILE A 147 9.954 -5.176 10.691 1.00 0.00 H new ATOM 0 HG21 ILE A 147 10.890 -1.705 9.589 1.00 0.00 H new ATOM 0 HG22 ILE A 147 9.235 -1.066 9.725 1.00 0.00 H new ATOM 0 HG23 ILE A 147 10.131 -1.534 11.190 1.00 0.00 H new ATOM 0 HD11 ILE A 147 12.369 -4.946 10.167 1.00 0.00 H new ATOM 0 HD12 ILE A 147 11.382 -4.562 8.736 1.00 0.00 H new ATOM 0 HD13 ILE A 147 12.111 -3.250 9.693 1.00 0.00 H new ATOM 2478 N PRO A 148 6.457 -1.505 10.964 1.00 0.00 N ATOM 2479 CA PRO A 148 5.385 -0.611 10.456 1.00 0.00 C ATOM 2480 C PRO A 148 5.950 0.318 9.381 1.00 0.00 C ATOM 2481 O PRO A 148 7.018 0.874 9.539 1.00 0.00 O ATOM 2482 CB PRO A 148 4.948 0.162 11.700 1.00 0.00 C ATOM 2483 CG PRO A 148 6.133 0.114 12.604 1.00 0.00 C ATOM 2484 CD PRO A 148 6.785 -1.221 12.368 1.00 0.00 C ATOM 0 HA PRO A 148 4.554 -1.139 9.989 1.00 0.00 H new ATOM 0 HB2 PRO A 148 4.677 1.189 11.455 1.00 0.00 H new ATOM 0 HB3 PRO A 148 4.075 -0.295 12.165 1.00 0.00 H new ATOM 0 HG2 PRO A 148 6.823 0.929 12.385 1.00 0.00 H new ATOM 0 HG3 PRO A 148 5.833 0.222 13.646 1.00 0.00 H new ATOM 0 HD2 PRO A 148 7.862 -1.179 12.530 1.00 0.00 H new ATOM 0 HD3 PRO A 148 6.392 -1.986 13.037 1.00 0.00 H new ATOM 2492 N SER A 149 5.263 0.486 8.280 1.00 0.00 N ATOM 2493 CA SER A 149 5.808 1.377 7.213 1.00 0.00 C ATOM 2494 C SER A 149 4.765 1.701 6.139 1.00 0.00 C ATOM 2495 O SER A 149 3.855 0.937 5.882 1.00 0.00 O ATOM 2496 CB SER A 149 6.955 0.577 6.600 1.00 0.00 C ATOM 2497 OG SER A 149 6.437 -0.609 6.010 1.00 0.00 O ATOM 0 H SER A 149 4.363 0.052 8.076 1.00 0.00 H new ATOM 0 HA SER A 149 6.119 2.338 7.623 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.471 1.175 5.849 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.689 0.326 7.366 1.00 0.00 H new ATOM 0 HG SER A 149 7.170 -1.124 5.614 1.00 0.00 H new ATOM 2503 N PHE A 150 4.933 2.817 5.479 1.00 0.00 N ATOM 2504 CA PHE A 150 4.011 3.204 4.376 1.00 0.00 C ATOM 2505 C PHE A 150 4.856 3.712 3.207 1.00 0.00 C ATOM 2506 O PHE A 150 6.019 4.025 3.374 1.00 0.00 O ATOM 2507 CB PHE A 150 3.085 4.278 4.947 1.00 0.00 C ATOM 2508 CG PHE A 150 3.805 5.592 5.095 1.00 0.00 C ATOM 2509 CD1 PHE A 150 3.871 6.464 4.010 1.00 0.00 C ATOM 2510 CD2 PHE A 150 4.360 5.954 6.324 1.00 0.00 C ATOM 2511 CE1 PHE A 150 4.494 7.705 4.148 1.00 0.00 C ATOM 2512 CE2 PHE A 150 4.994 7.194 6.463 1.00 0.00 C ATOM 2513 CZ PHE A 150 5.059 8.073 5.374 1.00 0.00 C ATOM 0 H PHE A 150 5.682 3.485 5.662 1.00 0.00 H new ATOM 0 HA PHE A 150 3.407 2.377 4.003 1.00 0.00 H new ATOM 0 HB2 PHE A 150 2.222 4.404 4.293 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.705 3.957 5.917 1.00 0.00 H new ATOM 0 HD1 PHE A 150 3.440 6.179 3.062 1.00 0.00 H new ATOM 0 HD2 PHE A 150 4.300 5.279 7.165 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.540 8.382 3.308 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.433 7.473 7.409 1.00 0.00 H new ATOM 0 HZ PHE A 150 5.544 9.032 5.481 1.00 0.00 H new ATOM 2523 N VAL A 151 4.314 3.745 2.023 1.00 0.00 N ATOM 2524 CA VAL A 151 5.147 4.179 0.857 1.00 0.00 C ATOM 2525 C VAL A 151 4.513 5.311 0.038 1.00 0.00 C ATOM 2526 O VAL A 151 3.341 5.293 -0.286 1.00 0.00 O ATOM 2527 CB VAL A 151 5.288 2.917 0.002 1.00 0.00 C ATOM 2528 CG1 VAL A 151 6.097 3.233 -1.259 1.00 0.00 C ATOM 2529 CG2 VAL A 151 6.015 1.838 0.808 1.00 0.00 C ATOM 0 H VAL A 151 3.348 3.496 1.809 1.00 0.00 H new ATOM 0 HA VAL A 151 6.099 4.587 1.197 1.00 0.00 H new ATOM 0 HB VAL A 151 4.297 2.563 -0.282 1.00 0.00 H new ATOM 0 HG11 VAL A 151 6.195 2.332 -1.864 1.00 0.00 H new ATOM 0 HG12 VAL A 151 5.586 4.004 -1.836 1.00 0.00 H new ATOM 0 HG13 VAL A 151 7.088 3.589 -0.976 1.00 0.00 H new ATOM 0 HG21 VAL A 151 6.117 0.938 0.202 1.00 0.00 H new ATOM 0 HG22 VAL A 151 7.004 2.199 1.091 1.00 0.00 H new ATOM 0 HG23 VAL A 151 5.443 1.607 1.706 1.00 0.00 H new ATOM 2539 N LEU A 152 5.323 6.269 -0.336 1.00 0.00 N ATOM 2540 CA LEU A 152 4.853 7.400 -1.183 1.00 0.00 C ATOM 2541 C LEU A 152 5.423 7.235 -2.590 1.00 0.00 C ATOM 2542 O LEU A 152 6.581 6.900 -2.755 1.00 0.00 O ATOM 2543 CB LEU A 152 5.429 8.659 -0.542 1.00 0.00 C ATOM 2544 CG LEU A 152 4.582 9.070 0.657 1.00 0.00 C ATOM 2545 CD1 LEU A 152 5.400 10.005 1.546 1.00 0.00 C ATOM 2546 CD2 LEU A 152 3.333 9.798 0.156 1.00 0.00 C ATOM 0 H LEU A 152 6.310 6.313 -0.083 1.00 0.00 H new ATOM 0 HA LEU A 152 3.766 7.443 -1.252 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.457 8.478 -0.227 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.457 9.468 -1.272 1.00 0.00 H new ATOM 0 HG LEU A 152 4.287 8.190 1.229 1.00 0.00 H new ATOM 0 HD11 LEU A 152 4.802 10.304 2.407 1.00 0.00 H new ATOM 0 HD12 LEU A 152 6.297 9.489 1.889 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.686 10.890 0.977 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.720 10.096 1.007 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.629 10.684 -0.406 1.00 0.00 H new ATOM 0 HD23 LEU A 152 2.759 9.133 -0.490 1.00 0.00 H new ATOM 2558 N MET A 153 4.639 7.459 -3.606 1.00 0.00 N ATOM 2559 CA MET A 153 5.176 7.302 -4.988 1.00 0.00 C ATOM 2560 C MET A 153 5.144 8.644 -5.723 1.00 0.00 C ATOM 2561 O MET A 153 4.094 9.216 -5.944 1.00 0.00 O ATOM 2562 CB MET A 153 4.241 6.298 -5.665 1.00 0.00 C ATOM 2563 CG MET A 153 4.126 5.040 -4.798 1.00 0.00 C ATOM 2564 SD MET A 153 3.139 3.794 -5.664 1.00 0.00 S ATOM 2565 CE MET A 153 4.484 3.072 -6.634 1.00 0.00 C ATOM 0 H MET A 153 3.661 7.741 -3.543 1.00 0.00 H new ATOM 0 HA MET A 153 6.212 6.962 -4.992 1.00 0.00 H new ATOM 0 HB2 MET A 153 3.257 6.743 -5.811 1.00 0.00 H new ATOM 0 HB3 MET A 153 4.623 6.038 -6.652 1.00 0.00 H new ATOM 0 HG2 MET A 153 5.118 4.645 -4.579 1.00 0.00 H new ATOM 0 HG3 MET A 153 3.663 5.286 -3.842 1.00 0.00 H new ATOM 0 HE1 MET A 153 4.090 2.278 -7.268 1.00 0.00 H new ATOM 0 HE2 MET A 153 4.937 3.843 -7.257 1.00 0.00 H new ATOM 0 HE3 MET A 153 5.237 2.660 -5.962 1.00 0.00 H new ATOM 2575 N ASP A 154 6.286 9.144 -6.108 1.00 0.00 N ATOM 2576 CA ASP A 154 6.327 10.443 -6.841 1.00 0.00 C ATOM 2577 C ASP A 154 6.363 10.181 -8.348 1.00 0.00 C ATOM 2578 O ASP A 154 7.289 9.580 -8.858 1.00 0.00 O ATOM 2579 CB ASP A 154 7.615 11.123 -6.372 1.00 0.00 C ATOM 2580 CG ASP A 154 7.715 12.526 -6.978 1.00 0.00 C ATOM 2581 OD1 ASP A 154 6.753 12.960 -7.592 1.00 0.00 O ATOM 2582 OD2 ASP A 154 8.755 13.144 -6.818 1.00 0.00 O ATOM 0 H ASP A 154 7.194 8.709 -5.947 1.00 0.00 H new ATOM 0 HA ASP A 154 5.454 11.066 -6.646 1.00 0.00 H new ATOM 0 HB2 ASP A 154 7.628 11.186 -5.284 1.00 0.00 H new ATOM 0 HB3 ASP A 154 8.479 10.528 -6.667 1.00 0.00 H new ATOM 2587 N ILE A 155 5.360 10.612 -9.066 1.00 0.00 N ATOM 2588 CA ILE A 155 5.340 10.368 -10.538 1.00 0.00 C ATOM 2589 C ILE A 155 5.424 11.681 -11.324 1.00 0.00 C ATOM 2590 O ILE A 155 4.490 12.457 -11.358 1.00 0.00 O ATOM 2591 CB ILE A 155 3.999 9.677 -10.796 1.00 0.00 C ATOM 2592 CG1 ILE A 155 3.998 8.304 -10.117 1.00 0.00 C ATOM 2593 CG2 ILE A 155 3.778 9.505 -12.301 1.00 0.00 C ATOM 2594 CD1 ILE A 155 2.583 7.726 -10.137 1.00 0.00 C ATOM 0 H ILE A 155 4.556 11.121 -8.698 1.00 0.00 H new ATOM 0 HA ILE A 155 6.192 9.769 -10.860 1.00 0.00 H new ATOM 0 HB ILE A 155 3.195 10.290 -10.388 1.00 0.00 H new ATOM 0 HG12 ILE A 155 4.684 7.632 -10.632 1.00 0.00 H new ATOM 0 HG13 ILE A 155 4.351 8.394 -9.090 1.00 0.00 H new ATOM 0 HG21 ILE A 155 2.821 9.012 -12.474 1.00 0.00 H new ATOM 0 HG22 ILE A 155 3.775 10.483 -12.782 1.00 0.00 H new ATOM 0 HG23 ILE A 155 4.580 8.897 -12.719 1.00 0.00 H new ATOM 0 HD11 ILE A 155 2.582 6.749 -9.654 1.00 0.00 H new ATOM 0 HD12 ILE A 155 1.909 8.396 -9.603 1.00 0.00 H new ATOM 0 HD13 ILE A 155 2.247 7.621 -11.169 1.00 0.00 H new ATOM 2606 N GLN A 156 6.528 11.911 -11.982 1.00 0.00 N ATOM 2607 CA GLN A 156 6.669 13.148 -12.802 1.00 0.00 C ATOM 2608 C GLN A 156 5.981 12.929 -14.150 1.00 0.00 C ATOM 2609 O GLN A 156 5.304 13.792 -14.673 1.00 0.00 O ATOM 2610 CB GLN A 156 8.176 13.336 -12.988 1.00 0.00 C ATOM 2611 CG GLN A 156 8.491 14.819 -13.201 1.00 0.00 C ATOM 2612 CD GLN A 156 7.703 15.352 -14.402 1.00 0.00 C ATOM 2613 OE1 GLN A 156 6.751 16.089 -14.238 1.00 0.00 O ATOM 2614 NE2 GLN A 156 8.056 15.001 -15.607 1.00 0.00 N ATOM 0 H GLN A 156 7.340 11.294 -11.987 1.00 0.00 H new ATOM 0 HA GLN A 156 6.216 14.023 -12.336 1.00 0.00 H new ATOM 0 HB2 GLN A 156 8.709 12.964 -12.113 1.00 0.00 H new ATOM 0 HB3 GLN A 156 8.522 12.755 -13.843 1.00 0.00 H new ATOM 0 HG2 GLN A 156 8.235 15.386 -12.306 1.00 0.00 H new ATOM 0 HG3 GLN A 156 9.560 14.952 -13.368 1.00 0.00 H new ATOM 0 HE21 GLN A 156 8.855 14.382 -15.744 1.00 0.00 H new ATOM 0 HE22 GLN A 156 7.533 15.345 -16.412 1.00 0.00 H new ATOM 2623 N ALA A 157 6.157 11.761 -14.707 1.00 0.00 N ATOM 2624 CA ALA A 157 5.530 11.432 -16.017 1.00 0.00 C ATOM 2625 C ALA A 157 5.692 9.925 -16.277 1.00 0.00 C ATOM 2626 O ALA A 157 5.038 9.117 -15.652 1.00 0.00 O ATOM 2627 CB ALA A 157 6.284 12.279 -17.049 1.00 0.00 C ATOM 0 H ALA A 157 6.717 11.011 -14.303 1.00 0.00 H new ATOM 0 HA ALA A 157 4.462 11.649 -16.056 1.00 0.00 H new ATOM 0 HB1 ALA A 157 5.877 12.090 -18.042 1.00 0.00 H new ATOM 0 HB2 ALA A 157 6.171 13.335 -16.805 1.00 0.00 H new ATOM 0 HB3 ALA A 157 7.341 12.015 -17.034 1.00 0.00 H new ATOM 2633 N SER A 158 6.564 9.532 -17.166 1.00 0.00 N ATOM 2634 CA SER A 158 6.759 8.075 -17.425 1.00 0.00 C ATOM 2635 C SER A 158 7.759 7.486 -16.414 1.00 0.00 C ATOM 2636 O SER A 158 8.180 6.352 -16.533 1.00 0.00 O ATOM 2637 CB SER A 158 7.316 8.003 -18.844 1.00 0.00 C ATOM 2638 OG SER A 158 6.336 8.485 -19.756 1.00 0.00 O ATOM 0 H SER A 158 7.149 10.155 -17.723 1.00 0.00 H new ATOM 0 HA SER A 158 5.836 7.505 -17.321 1.00 0.00 H new ATOM 0 HB2 SER A 158 8.226 8.598 -18.921 1.00 0.00 H new ATOM 0 HB3 SER A 158 7.585 6.976 -19.090 1.00 0.00 H new ATOM 0 HG SER A 158 6.690 8.442 -20.669 1.00 0.00 H new ATOM 2644 N THR A 159 8.139 8.254 -15.425 1.00 0.00 N ATOM 2645 CA THR A 159 9.107 7.756 -14.404 1.00 0.00 C ATOM 2646 C THR A 159 8.500 7.892 -13.004 1.00 0.00 C ATOM 2647 O THR A 159 7.843 8.869 -12.702 1.00 0.00 O ATOM 2648 CB THR A 159 10.322 8.673 -14.556 1.00 0.00 C ATOM 2649 OG1 THR A 159 10.800 8.601 -15.891 1.00 0.00 O ATOM 2650 CG2 THR A 159 11.423 8.239 -13.589 1.00 0.00 C ATOM 0 H THR A 159 7.817 9.211 -15.281 1.00 0.00 H new ATOM 0 HA THR A 159 9.365 6.705 -14.538 1.00 0.00 H new ATOM 0 HB THR A 159 10.033 9.699 -14.327 1.00 0.00 H new ATOM 0 HG1 THR A 159 11.578 9.189 -15.992 1.00 0.00 H new ATOM 0 HG21 THR A 159 12.286 8.896 -13.702 1.00 0.00 H new ATOM 0 HG22 THR A 159 11.053 8.299 -12.566 1.00 0.00 H new ATOM 0 HG23 THR A 159 11.717 7.213 -13.809 1.00 0.00 H new ATOM 2658 N VAL A 160 8.709 6.927 -12.146 1.00 0.00 N ATOM 2659 CA VAL A 160 8.130 7.029 -10.775 1.00 0.00 C ATOM 2660 C VAL A 160 9.178 6.714 -9.705 1.00 0.00 C ATOM 2661 O VAL A 160 9.953 5.785 -9.829 1.00 0.00 O ATOM 2662 CB VAL A 160 7.000 5.992 -10.731 1.00 0.00 C ATOM 2663 CG1 VAL A 160 7.579 4.575 -10.819 1.00 0.00 C ATOM 2664 CG2 VAL A 160 6.232 6.139 -9.416 1.00 0.00 C ATOM 0 H VAL A 160 9.249 6.082 -12.333 1.00 0.00 H new ATOM 0 HA VAL A 160 7.773 8.038 -10.572 1.00 0.00 H new ATOM 0 HB VAL A 160 6.331 6.158 -11.576 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.768 3.848 -10.787 1.00 0.00 H new ATOM 0 HG12 VAL A 160 8.129 4.464 -11.754 1.00 0.00 H new ATOM 0 HG13 VAL A 160 8.253 4.404 -9.979 1.00 0.00 H new ATOM 0 HG21 VAL A 160 5.428 5.404 -9.380 1.00 0.00 H new ATOM 0 HG22 VAL A 160 6.910 5.976 -8.578 1.00 0.00 H new ATOM 0 HG23 VAL A 160 5.810 7.142 -9.351 1.00 0.00 H new ATOM 2674 N VAL A 161 9.175 7.461 -8.638 1.00 0.00 N ATOM 2675 CA VAL A 161 10.130 7.193 -7.532 1.00 0.00 C ATOM 2676 C VAL A 161 9.324 6.803 -6.298 1.00 0.00 C ATOM 2677 O VAL A 161 8.406 7.499 -5.907 1.00 0.00 O ATOM 2678 CB VAL A 161 10.878 8.507 -7.298 1.00 0.00 C ATOM 2679 CG1 VAL A 161 11.907 8.316 -6.179 1.00 0.00 C ATOM 2680 CG2 VAL A 161 11.598 8.923 -8.584 1.00 0.00 C ATOM 0 H VAL A 161 8.548 8.250 -8.485 1.00 0.00 H new ATOM 0 HA VAL A 161 10.831 6.389 -7.756 1.00 0.00 H new ATOM 0 HB VAL A 161 10.167 9.282 -7.012 1.00 0.00 H new ATOM 0 HG11 VAL A 161 12.440 9.252 -6.012 1.00 0.00 H new ATOM 0 HG12 VAL A 161 11.397 8.020 -5.262 1.00 0.00 H new ATOM 0 HG13 VAL A 161 12.617 7.540 -6.466 1.00 0.00 H new ATOM 0 HG21 VAL A 161 12.131 9.859 -8.416 1.00 0.00 H new ATOM 0 HG22 VAL A 161 12.309 8.148 -8.870 1.00 0.00 H new ATOM 0 HG23 VAL A 161 10.868 9.059 -9.382 1.00 0.00 H new ATOM 2690 N THR A 162 9.634 5.695 -5.688 1.00 0.00 N ATOM 2691 CA THR A 162 8.852 5.279 -4.494 1.00 0.00 C ATOM 2692 C THR A 162 9.676 5.455 -3.226 1.00 0.00 C ATOM 2693 O THR A 162 10.841 5.111 -3.170 1.00 0.00 O ATOM 2694 CB THR A 162 8.532 3.800 -4.715 1.00 0.00 C ATOM 2695 OG1 THR A 162 9.740 3.055 -4.745 1.00 0.00 O ATOM 2696 CG2 THR A 162 7.786 3.622 -6.038 1.00 0.00 C ATOM 0 H THR A 162 10.388 5.065 -5.961 1.00 0.00 H new ATOM 0 HA THR A 162 7.950 5.880 -4.373 1.00 0.00 H new ATOM 0 HB THR A 162 7.903 3.442 -3.900 1.00 0.00 H new ATOM 0 HG1 THR A 162 9.536 2.107 -4.885 1.00 0.00 H new ATOM 0 HG21 THR A 162 7.561 2.566 -6.190 1.00 0.00 H new ATOM 0 HG22 THR A 162 6.857 4.191 -6.011 1.00 0.00 H new ATOM 0 HG23 THR A 162 8.408 3.982 -6.858 1.00 0.00 H new ATOM 2704 N TYR A 163 9.065 5.969 -2.201 1.00 0.00 N ATOM 2705 CA TYR A 163 9.778 6.153 -0.920 1.00 0.00 C ATOM 2706 C TYR A 163 9.151 5.251 0.130 1.00 0.00 C ATOM 2707 O TYR A 163 7.956 5.270 0.342 1.00 0.00 O ATOM 2708 CB TYR A 163 9.582 7.624 -0.549 1.00 0.00 C ATOM 2709 CG TYR A 163 10.923 8.303 -0.541 1.00 0.00 C ATOM 2710 CD1 TYR A 163 11.516 8.675 0.670 1.00 0.00 C ATOM 2711 CD2 TYR A 163 11.583 8.538 -1.749 1.00 0.00 C ATOM 2712 CE1 TYR A 163 12.770 9.280 0.674 1.00 0.00 C ATOM 2713 CE2 TYR A 163 12.839 9.153 -1.749 1.00 0.00 C ATOM 2714 CZ TYR A 163 13.436 9.524 -0.536 1.00 0.00 C ATOM 2715 OH TYR A 163 14.679 10.125 -0.532 1.00 0.00 O ATOM 0 H TYR A 163 8.091 6.272 -2.200 1.00 0.00 H new ATOM 0 HA TYR A 163 10.836 5.901 -0.989 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.918 8.109 -1.264 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.111 7.707 0.430 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.001 8.493 1.602 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.124 8.245 -2.682 1.00 0.00 H new ATOM 0 HE1 TYR A 163 13.230 9.562 1.610 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.348 9.342 -2.682 1.00 0.00 H new ATOM 0 HH TYR A 163 15.000 10.219 -1.453 1.00 0.00 H new ATOM 2725 N VAL A 164 9.944 4.464 0.788 1.00 0.00 N ATOM 2726 CA VAL A 164 9.386 3.563 1.825 1.00 0.00 C ATOM 2727 C VAL A 164 9.833 4.043 3.202 1.00 0.00 C ATOM 2728 O VAL A 164 10.993 4.327 3.428 1.00 0.00 O ATOM 2729 CB VAL A 164 9.953 2.176 1.496 1.00 0.00 C ATOM 2730 CG1 VAL A 164 11.479 2.234 1.427 1.00 0.00 C ATOM 2731 CG2 VAL A 164 9.532 1.177 2.576 1.00 0.00 C ATOM 0 H VAL A 164 10.953 4.405 0.654 1.00 0.00 H new ATOM 0 HA VAL A 164 8.296 3.544 1.837 1.00 0.00 H new ATOM 0 HB VAL A 164 9.563 1.857 0.530 1.00 0.00 H new ATOM 0 HG11 VAL A 164 11.871 1.244 1.193 1.00 0.00 H new ATOM 0 HG12 VAL A 164 11.782 2.937 0.651 1.00 0.00 H new ATOM 0 HG13 VAL A 164 11.874 2.563 2.388 1.00 0.00 H new ATOM 0 HG21 VAL A 164 9.937 0.193 2.339 1.00 0.00 H new ATOM 0 HG22 VAL A 164 9.915 1.504 3.543 1.00 0.00 H new ATOM 0 HG23 VAL A 164 8.444 1.122 2.617 1.00 0.00 H new ATOM 2741 N TYR A 165 8.917 4.148 4.122 1.00 0.00 N ATOM 2742 CA TYR A 165 9.289 4.620 5.478 1.00 0.00 C ATOM 2743 C TYR A 165 9.157 3.481 6.478 1.00 0.00 C ATOM 2744 O TYR A 165 8.069 3.046 6.793 1.00 0.00 O ATOM 2745 CB TYR A 165 8.287 5.728 5.810 1.00 0.00 C ATOM 2746 CG TYR A 165 8.321 6.790 4.740 1.00 0.00 C ATOM 2747 CD1 TYR A 165 9.394 7.687 4.672 1.00 0.00 C ATOM 2748 CD2 TYR A 165 7.270 6.885 3.821 1.00 0.00 C ATOM 2749 CE1 TYR A 165 9.416 8.673 3.686 1.00 0.00 C ATOM 2750 CE2 TYR A 165 7.293 7.873 2.833 1.00 0.00 C ATOM 2751 CZ TYR A 165 8.370 8.768 2.766 1.00 0.00 C ATOM 2752 OH TYR A 165 8.403 9.745 1.792 1.00 0.00 O ATOM 0 H TYR A 165 7.930 3.927 3.992 1.00 0.00 H new ATOM 0 HA TYR A 165 10.318 4.976 5.520 1.00 0.00 H new ATOM 0 HB2 TYR A 165 7.283 5.311 5.888 1.00 0.00 H new ATOM 0 HB3 TYR A 165 8.526 6.168 6.778 1.00 0.00 H new ATOM 0 HD1 TYR A 165 10.204 7.615 5.383 1.00 0.00 H new ATOM 0 HD2 TYR A 165 6.441 6.195 3.875 1.00 0.00 H new ATOM 0 HE1 TYR A 165 10.244 9.365 3.634 1.00 0.00 H new ATOM 0 HE2 TYR A 165 6.483 7.947 2.123 1.00 0.00 H new ATOM 0 HH TYR A 165 8.073 10.589 2.164 1.00 0.00 H new ATOM 2762 N GLN A 166 10.253 3.007 6.993 1.00 0.00 N ATOM 2763 CA GLN A 166 10.182 1.907 7.988 1.00 0.00 C ATOM 2764 C GLN A 166 10.497 2.449 9.374 1.00 0.00 C ATOM 2765 O GLN A 166 11.385 3.261 9.546 1.00 0.00 O ATOM 2766 CB GLN A 166 11.241 0.892 7.559 1.00 0.00 C ATOM 2767 CG GLN A 166 10.792 0.187 6.281 1.00 0.00 C ATOM 2768 CD GLN A 166 11.779 -0.932 5.948 1.00 0.00 C ATOM 2769 OE1 GLN A 166 12.964 -0.694 5.822 1.00 0.00 O ATOM 2770 NE2 GLN A 166 11.340 -2.152 5.810 1.00 0.00 N ATOM 0 H GLN A 166 11.193 3.333 6.769 1.00 0.00 H new ATOM 0 HA GLN A 166 9.191 1.454 8.029 1.00 0.00 H new ATOM 0 HB2 GLN A 166 12.194 1.395 7.393 1.00 0.00 H new ATOM 0 HB3 GLN A 166 11.400 0.161 8.352 1.00 0.00 H new ATOM 0 HG2 GLN A 166 9.790 -0.223 6.411 1.00 0.00 H new ATOM 0 HG3 GLN A 166 10.741 0.899 5.458 1.00 0.00 H new ATOM 0 HE21 GLN A 166 10.345 -2.351 5.916 1.00 0.00 H new ATOM 0 HE22 GLN A 166 11.991 -2.907 5.596 1.00 0.00 H new ATOM 2779 N LEU A 167 9.780 2.006 10.364 1.00 0.00 N ATOM 2780 CA LEU A 167 10.046 2.494 11.739 1.00 0.00 C ATOM 2781 C LEU A 167 10.947 1.497 12.462 1.00 0.00 C ATOM 2782 O LEU A 167 10.486 0.531 13.038 1.00 0.00 O ATOM 2783 CB LEU A 167 8.672 2.559 12.400 1.00 0.00 C ATOM 2784 CG LEU A 167 8.788 3.198 13.785 1.00 0.00 C ATOM 2785 CD1 LEU A 167 9.175 4.671 13.639 1.00 0.00 C ATOM 2786 CD2 LEU A 167 7.438 3.093 14.502 1.00 0.00 C ATOM 0 H LEU A 167 9.023 1.328 10.280 1.00 0.00 H new ATOM 0 HA LEU A 167 10.549 3.461 11.760 1.00 0.00 H new ATOM 0 HB2 LEU A 167 7.988 3.138 11.780 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.253 1.556 12.487 1.00 0.00 H new ATOM 0 HG LEU A 167 9.553 2.680 14.364 1.00 0.00 H new ATOM 0 HD11 LEU A 167 9.257 5.125 14.626 1.00 0.00 H new ATOM 0 HD12 LEU A 167 10.133 4.746 13.124 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.411 5.192 13.062 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.515 3.547 15.490 1.00 0.00 H new ATOM 0 HD22 LEU A 167 6.676 3.614 13.922 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.161 2.044 14.605 1.00 0.00 H new ATOM 2798 N ILE A 168 12.228 1.732 12.442 1.00 0.00 N ATOM 2799 CA ILE A 168 13.167 0.808 13.133 1.00 0.00 C ATOM 2800 C ILE A 168 13.724 1.511 14.366 1.00 0.00 C ATOM 2801 O ILE A 168 14.242 2.609 14.284 1.00 0.00 O ATOM 2802 CB ILE A 168 14.271 0.519 12.113 1.00 0.00 C ATOM 2803 CG1 ILE A 168 13.649 -0.076 10.842 1.00 0.00 C ATOM 2804 CG2 ILE A 168 15.270 -0.479 12.707 1.00 0.00 C ATOM 2805 CD1 ILE A 168 14.731 -0.276 9.778 1.00 0.00 C ATOM 0 H ILE A 168 12.666 2.526 11.976 1.00 0.00 H new ATOM 0 HA ILE A 168 12.696 -0.117 13.466 1.00 0.00 H new ATOM 0 HB ILE A 168 14.788 1.446 11.866 1.00 0.00 H new ATOM 0 HG12 ILE A 168 13.172 -1.029 11.072 1.00 0.00 H new ATOM 0 HG13 ILE A 168 12.871 0.587 10.462 1.00 0.00 H new ATOM 0 HG21 ILE A 168 16.056 -0.684 11.980 1.00 0.00 H new ATOM 0 HG22 ILE A 168 15.712 -0.058 13.610 1.00 0.00 H new ATOM 0 HG23 ILE A 168 14.754 -1.407 12.955 1.00 0.00 H new ATOM 0 HD11 ILE A 168 14.283 -0.699 8.879 1.00 0.00 H new ATOM 0 HD12 ILE A 168 15.188 0.684 9.539 1.00 0.00 H new ATOM 0 HD13 ILE A 168 15.493 -0.956 10.158 1.00 0.00 H new ATOM 2817 N GLY A 169 13.598 0.906 15.513 1.00 0.00 N ATOM 2818 CA GLY A 169 14.094 1.563 16.753 1.00 0.00 C ATOM 2819 C GLY A 169 13.233 2.801 17.013 1.00 0.00 C ATOM 2820 O GLY A 169 12.020 2.741 16.962 1.00 0.00 O ATOM 0 H GLY A 169 13.174 -0.012 15.645 1.00 0.00 H new ATOM 0 HA2 GLY A 169 14.037 0.876 17.597 1.00 0.00 H new ATOM 0 HA3 GLY A 169 15.141 1.844 16.642 1.00 0.00 H new ATOM 2824 N ASP A 170 13.844 3.925 17.275 1.00 0.00 N ATOM 2825 CA ASP A 170 13.047 5.163 17.518 1.00 0.00 C ATOM 2826 C ASP A 170 13.005 6.023 16.251 1.00 0.00 C ATOM 2827 O ASP A 170 11.958 6.468 15.824 1.00 0.00 O ATOM 2828 CB ASP A 170 13.776 5.895 18.646 1.00 0.00 C ATOM 2829 CG ASP A 170 13.635 5.107 19.953 1.00 0.00 C ATOM 2830 OD1 ASP A 170 14.193 5.544 20.944 1.00 0.00 O ATOM 2831 OD2 ASP A 170 12.978 4.080 19.939 1.00 0.00 O ATOM 0 H ASP A 170 14.856 4.040 17.331 1.00 0.00 H new ATOM 0 HA ASP A 170 12.013 4.942 17.783 1.00 0.00 H new ATOM 0 HB2 ASP A 170 14.830 6.013 18.394 1.00 0.00 H new ATOM 0 HB3 ASP A 170 13.363 6.896 18.768 1.00 0.00 H new ATOM 2836 N ASP A 171 14.141 6.258 15.648 1.00 0.00 N ATOM 2837 CA ASP A 171 14.179 7.088 14.406 1.00 0.00 C ATOM 2838 C ASP A 171 13.566 6.321 13.233 1.00 0.00 C ATOM 2839 O ASP A 171 13.543 5.106 13.218 1.00 0.00 O ATOM 2840 CB ASP A 171 15.664 7.352 14.146 1.00 0.00 C ATOM 2841 CG ASP A 171 16.243 8.211 15.271 1.00 0.00 C ATOM 2842 OD1 ASP A 171 15.467 8.829 15.983 1.00 0.00 O ATOM 2843 OD2 ASP A 171 17.456 8.236 15.404 1.00 0.00 O ATOM 0 H ASP A 171 15.047 5.910 15.963 1.00 0.00 H new ATOM 0 HA ASP A 171 13.611 8.012 14.516 1.00 0.00 H new ATOM 0 HB2 ASP A 171 16.205 6.408 14.082 1.00 0.00 H new ATOM 0 HB3 ASP A 171 15.791 7.857 13.188 1.00 0.00 H new ATOM 2848 N VAL A 172 13.077 7.022 12.246 1.00 0.00 N ATOM 2849 CA VAL A 172 12.474 6.331 11.072 1.00 0.00 C ATOM 2850 C VAL A 172 13.471 6.323 9.909 1.00 0.00 C ATOM 2851 O VAL A 172 14.000 7.349 9.528 1.00 0.00 O ATOM 2852 CB VAL A 172 11.237 7.156 10.709 1.00 0.00 C ATOM 2853 CG1 VAL A 172 10.511 6.500 9.534 1.00 0.00 C ATOM 2854 CG2 VAL A 172 10.290 7.225 11.912 1.00 0.00 C ATOM 0 H VAL A 172 13.069 8.041 12.202 1.00 0.00 H new ATOM 0 HA VAL A 172 12.217 5.294 11.289 1.00 0.00 H new ATOM 0 HB VAL A 172 11.548 8.163 10.432 1.00 0.00 H new ATOM 0 HG11 VAL A 172 9.630 7.088 9.276 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.179 6.452 8.674 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.205 5.492 9.813 1.00 0.00 H new ATOM 0 HG21 VAL A 172 9.411 7.813 11.650 1.00 0.00 H new ATOM 0 HG22 VAL A 172 9.982 6.217 12.191 1.00 0.00 H new ATOM 0 HG23 VAL A 172 10.803 7.694 12.752 1.00 0.00 H new ATOM 2864 N LYS A 173 13.726 5.174 9.344 1.00 0.00 N ATOM 2865 CA LYS A 173 14.684 5.097 8.203 1.00 0.00 C ATOM 2866 C LYS A 173 13.919 5.142 6.881 1.00 0.00 C ATOM 2867 O LYS A 173 12.805 4.664 6.787 1.00 0.00 O ATOM 2868 CB LYS A 173 15.394 3.753 8.370 1.00 0.00 C ATOM 2869 CG LYS A 173 16.242 3.777 9.645 1.00 0.00 C ATOM 2870 CD LYS A 173 17.047 2.479 9.742 1.00 0.00 C ATOM 2871 CE LYS A 173 17.820 2.455 11.063 1.00 0.00 C ATOM 2872 NZ LYS A 173 18.480 1.120 11.095 1.00 0.00 N ATOM 0 H LYS A 173 13.312 4.284 9.623 1.00 0.00 H new ATOM 0 HA LYS A 173 15.390 5.927 8.194 1.00 0.00 H new ATOM 0 HB2 LYS A 173 14.662 2.947 8.423 1.00 0.00 H new ATOM 0 HB3 LYS A 173 16.026 3.554 7.504 1.00 0.00 H new ATOM 0 HG2 LYS A 173 16.914 4.635 9.632 1.00 0.00 H new ATOM 0 HG3 LYS A 173 15.601 3.887 10.520 1.00 0.00 H new ATOM 0 HD2 LYS A 173 16.379 1.619 9.683 1.00 0.00 H new ATOM 0 HD3 LYS A 173 17.738 2.404 8.903 1.00 0.00 H new ATOM 0 HE2 LYS A 173 18.554 3.260 11.106 1.00 0.00 H new ATOM 0 HE3 LYS A 173 17.152 2.586 11.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 19.031 1.026 11.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 17.756 0.374 11.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 19.114 1.027 10.276 1.00 0.00 H new ATOM 2886 N VAL A 174 14.498 5.717 5.861 1.00 0.00 N ATOM 2887 CA VAL A 174 13.784 5.792 4.555 1.00 0.00 C ATOM 2888 C VAL A 174 14.696 5.336 3.407 1.00 0.00 C ATOM 2889 O VAL A 174 15.871 5.643 3.370 1.00 0.00 O ATOM 2890 CB VAL A 174 13.401 7.269 4.405 1.00 0.00 C ATOM 2891 CG1 VAL A 174 14.653 8.124 4.197 1.00 0.00 C ATOM 2892 CG2 VAL A 174 12.465 7.435 3.209 1.00 0.00 C ATOM 0 H VAL A 174 15.428 6.135 5.875 1.00 0.00 H new ATOM 0 HA VAL A 174 12.912 5.139 4.522 1.00 0.00 H new ATOM 0 HB VAL A 174 12.897 7.597 5.314 1.00 0.00 H new ATOM 0 HG11 VAL A 174 14.366 9.170 4.092 1.00 0.00 H new ATOM 0 HG12 VAL A 174 15.316 8.014 5.056 1.00 0.00 H new ATOM 0 HG13 VAL A 174 15.171 7.798 3.295 1.00 0.00 H new ATOM 0 HG21 VAL A 174 12.193 8.485 3.103 1.00 0.00 H new ATOM 0 HG22 VAL A 174 12.969 7.097 2.303 1.00 0.00 H new ATOM 0 HG23 VAL A 174 11.565 6.841 3.366 1.00 0.00 H new ATOM 2902 N GLU A 175 14.150 4.611 2.468 1.00 0.00 N ATOM 2903 CA GLU A 175 14.959 4.132 1.306 1.00 0.00 C ATOM 2904 C GLU A 175 14.353 4.672 0.006 1.00 0.00 C ATOM 2905 O GLU A 175 13.164 4.915 -0.075 1.00 0.00 O ATOM 2906 CB GLU A 175 14.869 2.607 1.367 1.00 0.00 C ATOM 2907 CG GLU A 175 15.717 1.994 0.250 1.00 0.00 C ATOM 2908 CD GLU A 175 15.557 0.471 0.260 1.00 0.00 C ATOM 2909 OE1 GLU A 175 15.046 -0.048 1.239 1.00 0.00 O ATOM 2910 OE2 GLU A 175 15.942 -0.151 -0.716 1.00 0.00 O ATOM 0 H GLU A 175 13.170 4.327 2.455 1.00 0.00 H new ATOM 0 HA GLU A 175 15.995 4.470 1.338 1.00 0.00 H new ATOM 0 HB2 GLU A 175 15.216 2.251 2.337 1.00 0.00 H new ATOM 0 HB3 GLU A 175 13.831 2.290 1.264 1.00 0.00 H new ATOM 0 HG2 GLU A 175 15.410 2.396 -0.716 1.00 0.00 H new ATOM 0 HG3 GLU A 175 16.765 2.261 0.387 1.00 0.00 H new ATOM 2917 N ARG A 176 15.156 4.883 -1.005 1.00 0.00 N ATOM 2918 CA ARG A 176 14.609 5.434 -2.282 1.00 0.00 C ATOM 2919 C ARG A 176 14.744 4.433 -3.436 1.00 0.00 C ATOM 2920 O ARG A 176 15.816 3.939 -3.729 1.00 0.00 O ATOM 2921 CB ARG A 176 15.460 6.674 -2.558 1.00 0.00 C ATOM 2922 CG ARG A 176 14.939 7.395 -3.803 1.00 0.00 C ATOM 2923 CD ARG A 176 15.831 8.603 -4.102 1.00 0.00 C ATOM 2924 NE ARG A 176 15.147 9.325 -5.216 1.00 0.00 N ATOM 2925 CZ ARG A 176 15.234 8.891 -6.450 1.00 0.00 C ATOM 2926 NH1 ARG A 176 14.635 9.548 -7.407 1.00 0.00 N ATOM 2927 NH2 ARG A 176 15.908 7.806 -6.736 1.00 0.00 N ATOM 0 H ARG A 176 16.159 4.699 -1.003 1.00 0.00 H new ATOM 0 HA ARG A 176 13.545 5.656 -2.199 1.00 0.00 H new ATOM 0 HB2 ARG A 176 15.431 7.345 -1.699 1.00 0.00 H new ATOM 0 HB3 ARG A 176 16.501 6.387 -2.702 1.00 0.00 H new ATOM 0 HG2 ARG A 176 14.932 6.715 -4.655 1.00 0.00 H new ATOM 0 HG3 ARG A 176 13.910 7.719 -3.645 1.00 0.00 H new ATOM 0 HD2 ARG A 176 15.937 9.241 -3.225 1.00 0.00 H new ATOM 0 HD3 ARG A 176 16.834 8.290 -4.392 1.00 0.00 H new ATOM 0 HE ARG A 176 14.606 10.166 -5.014 1.00 0.00 H new ATOM 0 HH11 ARG A 176 14.104 10.392 -7.192 1.00 0.00 H new ATOM 0 HH12 ARG A 176 14.698 9.217 -8.370 1.00 0.00 H new ATOM 0 HH21 ARG A 176 16.375 7.285 -5.994 1.00 0.00 H new ATOM 0 HH22 ARG A 176 15.966 7.481 -7.701 1.00 0.00 H new ATOM 2941 N ILE A 177 13.658 4.158 -4.108 1.00 0.00 N ATOM 2942 CA ILE A 177 13.689 3.220 -5.270 1.00 0.00 C ATOM 2943 C ILE A 177 13.072 3.912 -6.490 1.00 0.00 C ATOM 2944 O ILE A 177 12.022 4.517 -6.397 1.00 0.00 O ATOM 2945 CB ILE A 177 12.845 2.017 -4.837 1.00 0.00 C ATOM 2946 CG1 ILE A 177 13.460 1.377 -3.586 1.00 0.00 C ATOM 2947 CG2 ILE A 177 12.796 0.987 -5.967 1.00 0.00 C ATOM 2948 CD1 ILE A 177 14.884 0.895 -3.887 1.00 0.00 C ATOM 0 H ILE A 177 12.739 4.548 -3.899 1.00 0.00 H new ATOM 0 HA ILE A 177 14.699 2.915 -5.544 1.00 0.00 H new ATOM 0 HB ILE A 177 11.833 2.353 -4.611 1.00 0.00 H new ATOM 0 HG12 ILE A 177 13.477 2.099 -2.770 1.00 0.00 H new ATOM 0 HG13 ILE A 177 12.846 0.539 -3.257 1.00 0.00 H new ATOM 0 HG21 ILE A 177 12.195 0.133 -5.655 1.00 0.00 H new ATOM 0 HG22 ILE A 177 12.351 1.440 -6.853 1.00 0.00 H new ATOM 0 HG23 ILE A 177 13.807 0.653 -6.199 1.00 0.00 H new ATOM 0 HD11 ILE A 177 15.312 0.442 -2.992 1.00 0.00 H new ATOM 0 HD12 ILE A 177 14.857 0.158 -4.689 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.498 1.742 -4.194 1.00 0.00 H new ATOM 2960 N GLU A 178 13.712 3.844 -7.629 1.00 0.00 N ATOM 2961 CA GLU A 178 13.143 4.522 -8.834 1.00 0.00 C ATOM 2962 C GLU A 178 12.764 3.513 -9.925 1.00 0.00 C ATOM 2963 O GLU A 178 13.455 2.540 -10.160 1.00 0.00 O ATOM 2964 CB GLU A 178 14.250 5.458 -9.330 1.00 0.00 C ATOM 2965 CG GLU A 178 15.459 4.639 -9.789 1.00 0.00 C ATOM 2966 CD GLU A 178 16.526 5.578 -10.353 1.00 0.00 C ATOM 2967 OE1 GLU A 178 16.324 6.084 -11.444 1.00 0.00 O ATOM 2968 OE2 GLU A 178 17.527 5.776 -9.683 1.00 0.00 O ATOM 0 H GLU A 178 14.594 3.354 -7.777 1.00 0.00 H new ATOM 0 HA GLU A 178 12.226 5.058 -8.589 1.00 0.00 H new ATOM 0 HB2 GLU A 178 13.880 6.069 -10.154 1.00 0.00 H new ATOM 0 HB3 GLU A 178 14.544 6.141 -8.533 1.00 0.00 H new ATOM 0 HG2 GLU A 178 15.865 4.070 -8.953 1.00 0.00 H new ATOM 0 HG3 GLU A 178 15.156 3.918 -10.548 1.00 0.00 H new ATOM 2975 N TYR A 179 11.670 3.757 -10.597 1.00 0.00 N ATOM 2976 CA TYR A 179 11.224 2.847 -11.691 1.00 0.00 C ATOM 2977 C TYR A 179 10.686 3.672 -12.867 1.00 0.00 C ATOM 2978 O TYR A 179 10.048 4.690 -12.681 1.00 0.00 O ATOM 2979 CB TYR A 179 10.110 1.993 -11.076 1.00 0.00 C ATOM 2980 CG TYR A 179 9.422 1.195 -12.162 1.00 0.00 C ATOM 2981 CD1 TYR A 179 9.975 -0.010 -12.614 1.00 0.00 C ATOM 2982 CD2 TYR A 179 8.229 1.668 -12.719 1.00 0.00 C ATOM 2983 CE1 TYR A 179 9.333 -0.738 -13.624 1.00 0.00 C ATOM 2984 CE2 TYR A 179 7.586 0.941 -13.727 1.00 0.00 C ATOM 2985 CZ TYR A 179 8.138 -0.263 -14.181 1.00 0.00 C ATOM 2986 OH TYR A 179 7.507 -0.980 -15.177 1.00 0.00 O ATOM 0 H TYR A 179 11.060 4.558 -10.432 1.00 0.00 H new ATOM 0 HA TYR A 179 12.037 2.230 -12.075 1.00 0.00 H new ATOM 0 HB2 TYR A 179 10.526 1.321 -10.325 1.00 0.00 H new ATOM 0 HB3 TYR A 179 9.388 2.631 -10.567 1.00 0.00 H new ATOM 0 HD1 TYR A 179 10.895 -0.377 -12.184 1.00 0.00 H new ATOM 0 HD2 TYR A 179 7.803 2.597 -12.370 1.00 0.00 H new ATOM 0 HE1 TYR A 179 9.759 -1.666 -13.974 1.00 0.00 H new ATOM 0 HE2 TYR A 179 6.665 1.308 -14.154 1.00 0.00 H new ATOM 0 HH TYR A 179 8.140 -1.614 -15.574 1.00 0.00 H new ATOM 2996 N LYS A 180 10.931 3.240 -14.073 1.00 0.00 N ATOM 2997 CA LYS A 180 10.423 3.995 -15.255 1.00 0.00 C ATOM 2998 C LYS A 180 9.920 3.025 -16.327 1.00 0.00 C ATOM 2999 O LYS A 180 10.460 1.950 -16.503 1.00 0.00 O ATOM 3000 CB LYS A 180 11.619 4.803 -15.766 1.00 0.00 C ATOM 3001 CG LYS A 180 12.776 3.861 -16.107 1.00 0.00 C ATOM 3002 CD LYS A 180 13.961 4.674 -16.634 1.00 0.00 C ATOM 3003 CE LYS A 180 14.520 5.556 -15.514 1.00 0.00 C ATOM 3004 NZ LYS A 180 15.585 6.372 -16.162 1.00 0.00 N ATOM 0 H LYS A 180 11.461 2.397 -14.292 1.00 0.00 H new ATOM 0 HA LYS A 180 9.584 4.642 -14.999 1.00 0.00 H new ATOM 0 HB2 LYS A 180 11.332 5.375 -16.648 1.00 0.00 H new ATOM 0 HB3 LYS A 180 11.934 5.521 -15.009 1.00 0.00 H new ATOM 0 HG2 LYS A 180 13.073 3.298 -15.222 1.00 0.00 H new ATOM 0 HG3 LYS A 180 12.459 3.135 -16.855 1.00 0.00 H new ATOM 0 HD2 LYS A 180 14.737 4.005 -17.005 1.00 0.00 H new ATOM 0 HD3 LYS A 180 13.645 5.293 -17.474 1.00 0.00 H new ATOM 0 HE2 LYS A 180 13.743 6.189 -15.085 1.00 0.00 H new ATOM 0 HE3 LYS A 180 14.924 4.953 -14.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 16.016 7.003 -15.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 16.314 5.743 -16.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 15.169 6.941 -16.927 1.00 0.00 H new ATOM 3018 N LYS A 181 8.891 3.397 -17.046 1.00 0.00 N ATOM 3019 CA LYS A 181 8.352 2.497 -18.113 1.00 0.00 C ATOM 3020 C LYS A 181 9.479 2.015 -19.032 1.00 0.00 C ATOM 3021 O LYS A 181 9.460 0.902 -19.521 1.00 0.00 O ATOM 3022 CB LYS A 181 7.360 3.356 -18.899 1.00 0.00 C ATOM 3023 CG LYS A 181 6.060 3.506 -18.107 1.00 0.00 C ATOM 3024 CD LYS A 181 5.049 4.298 -18.939 1.00 0.00 C ATOM 3025 CE LYS A 181 3.694 4.309 -18.230 1.00 0.00 C ATOM 3026 NZ LYS A 181 3.039 3.031 -18.634 1.00 0.00 N ATOM 0 H LYS A 181 8.400 4.285 -16.941 1.00 0.00 H new ATOM 0 HA LYS A 181 7.883 1.607 -17.693 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.792 4.337 -19.096 1.00 0.00 H new ATOM 0 HB3 LYS A 181 7.156 2.898 -19.867 1.00 0.00 H new ATOM 0 HG2 LYS A 181 5.656 2.524 -17.860 1.00 0.00 H new ATOM 0 HG3 LYS A 181 6.252 4.018 -17.164 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.403 5.319 -19.084 1.00 0.00 H new ATOM 0 HD3 LYS A 181 4.949 3.852 -19.929 1.00 0.00 H new ATOM 0 HE2 LYS A 181 3.815 4.366 -17.148 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.098 5.171 -18.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 2.213 2.857 -18.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 2.733 3.096 -19.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 3.715 2.247 -18.531 1.00 0.00 H new ATOM 3384 N HIS B 712 12.107 14.039 1.653 1.00 0.00 N ATOM 3385 CA HIS B 712 11.221 13.230 0.774 1.00 0.00 C ATOM 3386 C HIS B 712 9.787 13.743 0.948 1.00 0.00 C ATOM 3387 O HIS B 712 9.574 14.674 1.701 1.00 0.00 O ATOM 3388 CB HIS B 712 11.386 11.780 1.260 1.00 0.00 C ATOM 3389 CG HIS B 712 11.177 11.663 2.746 1.00 0.00 C ATOM 3390 ND1 HIS B 712 10.165 12.322 3.428 1.00 0.00 N ATOM 3391 CD2 HIS B 712 11.846 10.930 3.691 1.00 0.00 C ATOM 3392 CE1 HIS B 712 10.258 11.975 4.725 1.00 0.00 C ATOM 3393 NE2 HIS B 712 11.268 11.129 4.940 1.00 0.00 N ATOM 0 HA HIS B 712 11.463 13.297 -0.287 1.00 0.00 H new ATOM 0 HB2 HIS B 712 10.673 11.139 0.741 1.00 0.00 H new ATOM 0 HB3 HIS B 712 12.383 11.422 1.004 1.00 0.00 H new ATOM 0 HD2 HIS B 712 12.696 10.293 3.495 1.00 0.00 H new ATOM 0 HE1 HIS B 712 9.596 12.337 5.498 1.00 0.00 H new ATOM 0 HE2 HIS B 712 11.554 10.717 5.828 1.00 0.00 H new ATOM 3401 N PRO B 713 8.837 13.143 0.275 1.00 0.00 N ATOM 3402 CA PRO B 713 7.432 13.602 0.418 1.00 0.00 C ATOM 3403 C PRO B 713 6.986 13.480 1.881 1.00 0.00 C ATOM 3404 O PRO B 713 7.423 12.604 2.600 1.00 0.00 O ATOM 3405 CB PRO B 713 6.658 12.672 -0.519 1.00 0.00 C ATOM 3406 CG PRO B 713 7.534 11.474 -0.661 1.00 0.00 C ATOM 3407 CD PRO B 713 8.940 12.006 -0.651 1.00 0.00 C ATOM 0 HA PRO B 713 7.275 14.649 0.161 1.00 0.00 H new ATOM 0 HB2 PRO B 713 5.687 12.407 -0.102 1.00 0.00 H new ATOM 0 HB3 PRO B 713 6.472 13.145 -1.483 1.00 0.00 H new ATOM 0 HG2 PRO B 713 7.374 10.771 0.156 1.00 0.00 H new ATOM 0 HG3 PRO B 713 7.322 10.940 -1.587 1.00 0.00 H new ATOM 0 HD2 PRO B 713 9.655 11.261 -0.302 1.00 0.00 H new ATOM 0 HD3 PRO B 713 9.264 12.318 -1.644 1.00 0.00 H new ATOM 3415 N LEU B 714 6.135 14.373 2.327 1.00 0.00 N ATOM 3416 CA LEU B 714 5.653 14.350 3.751 1.00 0.00 C ATOM 3417 C LEU B 714 6.760 14.674 4.756 1.00 0.00 C ATOM 3418 O LEU B 714 6.775 14.139 5.847 1.00 0.00 O ATOM 3419 CB LEU B 714 5.100 12.941 4.015 1.00 0.00 C ATOM 3420 CG LEU B 714 3.673 12.808 3.475 1.00 0.00 C ATOM 3421 CD1 LEU B 714 3.535 13.513 2.126 1.00 0.00 C ATOM 3422 CD2 LEU B 714 3.336 11.332 3.317 1.00 0.00 C ATOM 0 H LEU B 714 5.747 15.127 1.760 1.00 0.00 H new ATOM 0 HA LEU B 714 4.891 15.118 3.883 1.00 0.00 H new ATOM 0 HB2 LEU B 714 5.743 12.198 3.543 1.00 0.00 H new ATOM 0 HB3 LEU B 714 5.109 12.736 5.086 1.00 0.00 H new ATOM 0 HG LEU B 714 2.985 13.276 4.179 1.00 0.00 H new ATOM 0 HD11 LEU B 714 2.513 13.405 1.762 1.00 0.00 H new ATOM 0 HD12 LEU B 714 3.769 14.571 2.243 1.00 0.00 H new ATOM 0 HD13 LEU B 714 4.224 13.066 1.410 1.00 0.00 H new ATOM 0 HD21 LEU B 714 2.321 11.230 2.933 1.00 0.00 H new ATOM 0 HD22 LEU B 714 4.036 10.872 2.620 1.00 0.00 H new ATOM 0 HD23 LEU B 714 3.409 10.836 4.285 1.00 0.00 H new