USER MOD reduce.3.24.130724 H: found=0, std=0, add=1411, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1411 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 44 ASN : amide:sc= -1.8! C(o=-2!,f=-7.6!) USER MOD Set 1.2: A 79 TYR OH : rot 180:sc= -0.191 USER MOD Single : A 9 SER OG : rot 176:sc= 0.437 USER MOD Single : A 10 GLN : amide:sc= -0.0514 X(o=-0.051,f=-0.12) USER MOD Single : A 12 GLN : amide:sc= -9.79! K(o=-9.8!,f=-1.7) USER MOD Single : A 14 GLN : amide:sc= -0.994 K(o=-0.99,f=-0.17) USER MOD Single : A 19 SER OG : rot 52:sc= -0.712 USER MOD Single : A 20 THR OG1 : rot 24:sc= -0.0683 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc= -6.09! C(o=-6.1!,f=-4.6!) USER MOD Single : A 29 GLN : amide:sc= -0.0408 K(o=-0.041,f=-1.4!) USER MOD Single : A 31 TYR OH : rot -60:sc= -0.946 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 CYS SG : rot -67:sc= -1.36! USER MOD Single : A 40 SER OG : rot 180:sc= 0.131 USER MOD Single : A 42 HIS : no HD1:sc= 0 X(o=0,f=-7.7e-05) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= -0.814 K(o=-0.81,f=-3.4!) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 TYR OH : rot -55:sc= 0.875 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= -3.64! K(o=-3.6!,f=-0.73) USER MOD Single : A 62 SER OG : rot 180:sc= 0.0246 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -0.076 K(o=-0.076,f=-1.1) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= -1.98! (180deg=-1.98!) USER MOD Single : A 77 ASN : amide:sc= -1.86! C(o=-1.9!,f=-6.3!) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 CYS SG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 115:sc= 0.928 USER MOD Single : A 92 THR OG1 : rot 65:sc= 1.11 USER MOD Single : A 93 SER OG : rot -102:sc= 0.166 USER MOD Single : A 98 ASN : amide:sc= -1.91! C(o=-1.9!,f=-11!) USER MOD Single : A 100 LYS NZ :NH3+ -156:sc= 0.493 (180deg=-0.807) USER MOD Single : A 106 GLN : amide:sc= -0.0509 X(o=-0.051,f=-0.47) USER MOD Single : A 108 TYR OH : rot 30:sc= -0.828 USER MOD Single : A 112 ASN : amide:sc= -0.0903 K(o=-0.09,f=-1) USER MOD Single : A 113 ASN : amide:sc= -1.01! X(o=-1!,f=-0.85) USER MOD Single : A 117 SER OG : rot 85:sc= 0.763 USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 MET CE :methyl 142:sc= -0.933 (180deg=-2.41!) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 163:sc= -0.0228 (180deg=-0.286) USER MOD Single : A 131 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot -86:sc= 0.548 USER MOD Single : A 135 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.14) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= -0.0499 K(o=-0.05,f=-2.2!) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 ASN : amide:sc= -0.277 X(o=-0.28,f=-0.024) USER MOD Single : A 155 MET CE :methyl 164:sc= -0.551 (180deg=-1.67) USER MOD Single : A 156 MET CE :methyl -149:sc= -0.893 (180deg=-0.994) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0.117 (180deg=0.117) USER MOD Single : A 159 ASN : amide:sc= -0.195 K(o=-0.19,f=-3.4!) USER MOD Single : A 160 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.000476) USER MOD Single : A 163 GLN : amide:sc= -5.91! C(o=-5.9!,f=-9.5!) USER MOD Single : A 165 THR OG1 : rot -167:sc= -0.538 USER MOD Single : A 170 CYS SG : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= -0.808 USER MOD Single : A 174 LYS NZ :NH3+ -132:sc= -0.33 (180deg=-1.65) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot -90:sc= -1.07 USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 152 N SER A 9 -7.715 -57.225 -45.015 1.00 0.00 N ATOM 153 CA SER A 9 -8.305 -57.677 -46.303 1.00 0.00 C ATOM 154 C SER A 9 -8.568 -56.491 -47.225 1.00 0.00 C ATOM 155 O SER A 9 -8.132 -55.389 -46.962 1.00 0.00 O ATOM 156 CB SER A 9 -9.640 -58.377 -46.004 1.00 0.00 C ATOM 157 OG SER A 9 -10.471 -57.340 -45.500 1.00 0.00 O ATOM 0 HA SER A 9 -7.608 -58.354 -46.796 1.00 0.00 H new ATOM 0 HB2 SER A 9 -10.064 -58.826 -46.902 1.00 0.00 H new ATOM 0 HB3 SER A 9 -9.516 -59.178 -45.275 1.00 0.00 H new ATOM 0 HG SER A 9 -11.372 -57.691 -45.342 1.00 0.00 H new ATOM 163 N GLN A 10 -9.280 -56.741 -48.293 1.00 0.00 N ATOM 164 CA GLN A 10 -9.580 -55.639 -49.241 1.00 0.00 C ATOM 165 C GLN A 10 -10.873 -54.932 -48.858 1.00 0.00 C ATOM 166 O GLN A 10 -10.996 -53.733 -49.012 1.00 0.00 O ATOM 167 CB GLN A 10 -9.744 -56.238 -50.648 1.00 0.00 C ATOM 168 CG GLN A 10 -8.552 -57.149 -50.952 1.00 0.00 C ATOM 169 CD GLN A 10 -7.255 -56.347 -50.821 1.00 0.00 C ATOM 170 OE1 GLN A 10 -6.549 -56.446 -49.837 1.00 0.00 O ATOM 171 NE2 GLN A 10 -6.906 -55.546 -51.789 1.00 0.00 N ATOM 0 H GLN A 10 -9.661 -57.653 -48.544 1.00 0.00 H new ATOM 0 HA GLN A 10 -8.764 -54.916 -49.214 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -10.674 -56.804 -50.709 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -9.806 -55.442 -51.390 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -8.541 -57.994 -50.264 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -8.640 -57.558 -51.958 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -7.495 -55.460 -52.617 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -6.044 -55.006 -51.718 1.00 0.00 H new ATOM 180 N ASP A 11 -11.817 -55.686 -48.365 1.00 0.00 N ATOM 181 CA ASP A 11 -13.108 -55.070 -47.969 1.00 0.00 C ATOM 182 C ASP A 11 -12.892 -53.996 -46.916 1.00 0.00 C ATOM 183 O ASP A 11 -13.280 -52.859 -47.094 1.00 0.00 O ATOM 184 CB ASP A 11 -14.011 -56.167 -47.383 1.00 0.00 C ATOM 185 CG ASP A 11 -13.142 -57.276 -46.786 1.00 0.00 C ATOM 186 OD1 ASP A 11 -12.808 -57.134 -45.622 1.00 0.00 O ATOM 187 OD2 ASP A 11 -12.862 -58.203 -47.529 1.00 0.00 O ATOM 0 H ASP A 11 -11.749 -56.694 -48.221 1.00 0.00 H new ATOM 0 HA ASP A 11 -13.568 -54.612 -48.845 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -14.661 -55.747 -46.616 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -14.657 -56.575 -48.160 1.00 0.00 H new ATOM 192 N GLN A 12 -12.276 -54.375 -45.835 1.00 0.00 N ATOM 193 CA GLN A 12 -12.025 -53.388 -44.757 1.00 0.00 C ATOM 194 C GLN A 12 -11.346 -52.147 -45.319 1.00 0.00 C ATOM 195 O GLN A 12 -11.608 -51.042 -44.885 1.00 0.00 O ATOM 196 CB GLN A 12 -11.097 -54.035 -43.712 1.00 0.00 C ATOM 197 CG GLN A 12 -11.856 -54.188 -42.391 1.00 0.00 C ATOM 198 CD GLN A 12 -12.923 -55.274 -42.540 1.00 0.00 C ATOM 199 OE1 GLN A 12 -13.250 -55.971 -41.601 1.00 0.00 O ATOM 200 NE2 GLN A 12 -13.493 -55.447 -43.701 1.00 0.00 N ATOM 0 H GLN A 12 -11.938 -55.320 -45.653 1.00 0.00 H new ATOM 0 HA GLN A 12 -12.974 -53.096 -44.306 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -10.756 -55.009 -44.064 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -10.209 -53.420 -43.566 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -11.165 -54.450 -41.590 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -12.321 -53.242 -42.114 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -13.223 -54.865 -44.494 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -14.209 -56.164 -43.816 1.00 0.00 H new ATOM 209 N LEU A 13 -10.482 -52.349 -46.276 1.00 0.00 N ATOM 210 CA LEU A 13 -9.780 -51.190 -46.875 1.00 0.00 C ATOM 211 C LEU A 13 -10.774 -50.277 -47.578 1.00 0.00 C ATOM 212 O LEU A 13 -10.830 -49.091 -47.311 1.00 0.00 O ATOM 213 CB LEU A 13 -8.767 -51.715 -47.907 1.00 0.00 C ATOM 214 CG LEU A 13 -7.458 -50.926 -47.779 1.00 0.00 C ATOM 215 CD1 LEU A 13 -7.735 -49.444 -48.040 1.00 0.00 C ATOM 216 CD2 LEU A 13 -6.902 -51.094 -46.362 1.00 0.00 C ATOM 0 H LEU A 13 -10.236 -53.260 -46.663 1.00 0.00 H new ATOM 0 HA LEU A 13 -9.275 -50.626 -46.090 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -8.582 -52.777 -47.745 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -9.170 -51.612 -48.914 1.00 0.00 H new ATOM 0 HG LEU A 13 -6.733 -51.298 -48.503 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -6.807 -48.879 -47.950 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -8.139 -49.321 -49.045 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -8.457 -49.075 -47.311 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -5.971 -50.534 -46.268 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -7.627 -50.718 -45.640 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -6.712 -52.150 -46.169 1.00 0.00 H new ATOM 228 N GLN A 14 -11.544 -50.845 -48.466 1.00 0.00 N ATOM 229 CA GLN A 14 -12.538 -50.024 -49.192 1.00 0.00 C ATOM 230 C GLN A 14 -13.452 -49.317 -48.205 1.00 0.00 C ATOM 231 O GLN A 14 -13.985 -48.262 -48.490 1.00 0.00 O ATOM 232 CB GLN A 14 -13.383 -50.953 -50.076 1.00 0.00 C ATOM 233 CG GLN A 14 -14.297 -50.108 -50.967 1.00 0.00 C ATOM 234 CD GLN A 14 -13.447 -49.346 -51.986 1.00 0.00 C ATOM 235 OE1 GLN A 14 -13.706 -48.199 -52.293 1.00 0.00 O ATOM 236 NE2 GLN A 14 -12.425 -49.946 -52.534 1.00 0.00 N ATOM 0 H GLN A 14 -11.524 -51.834 -48.715 1.00 0.00 H new ATOM 0 HA GLN A 14 -12.023 -49.279 -49.798 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -12.735 -51.579 -50.690 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -13.978 -51.623 -49.455 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -15.015 -50.747 -51.481 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -14.871 -49.408 -50.359 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -12.203 -50.909 -52.280 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -11.849 -49.452 -53.216 1.00 0.00 H new ATOM 245 N ASP A 15 -13.618 -49.913 -47.056 1.00 0.00 N ATOM 246 CA ASP A 15 -14.491 -49.294 -46.036 1.00 0.00 C ATOM 247 C ASP A 15 -13.855 -48.023 -45.491 1.00 0.00 C ATOM 248 O ASP A 15 -14.509 -47.008 -45.358 1.00 0.00 O ATOM 249 CB ASP A 15 -14.684 -50.303 -44.888 1.00 0.00 C ATOM 250 CG ASP A 15 -15.870 -49.865 -44.024 1.00 0.00 C ATOM 251 OD1 ASP A 15 -16.913 -49.634 -44.613 1.00 0.00 O ATOM 252 OD2 ASP A 15 -15.666 -49.788 -42.823 1.00 0.00 O ATOM 0 H ASP A 15 -13.187 -50.797 -46.786 1.00 0.00 H new ATOM 0 HA ASP A 15 -15.450 -49.035 -46.485 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -14.861 -51.300 -45.291 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -13.779 -50.360 -44.282 1.00 0.00 H new ATOM 257 N LEU A 16 -12.589 -48.100 -45.187 1.00 0.00 N ATOM 258 CA LEU A 16 -11.900 -46.901 -44.654 1.00 0.00 C ATOM 259 C LEU A 16 -11.831 -45.822 -45.725 1.00 0.00 C ATOM 260 O LEU A 16 -11.635 -44.658 -45.433 1.00 0.00 O ATOM 261 CB LEU A 16 -10.468 -47.299 -44.249 1.00 0.00 C ATOM 262 CG LEU A 16 -10.299 -47.100 -42.739 1.00 0.00 C ATOM 263 CD1 LEU A 16 -8.900 -47.560 -42.323 1.00 0.00 C ATOM 264 CD2 LEU A 16 -10.458 -45.616 -42.405 1.00 0.00 C ATOM 0 H LEU A 16 -12.010 -48.934 -45.285 1.00 0.00 H new ATOM 0 HA LEU A 16 -12.448 -46.516 -43.794 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -10.278 -48.339 -44.515 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -9.742 -46.693 -44.791 1.00 0.00 H new ATOM 0 HG LEU A 16 -11.052 -47.681 -42.206 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -8.775 -47.420 -41.249 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -8.776 -48.615 -42.568 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -8.151 -46.973 -42.855 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -10.339 -45.470 -41.331 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -9.700 -45.040 -42.936 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -11.449 -45.279 -42.709 1.00 0.00 H new ATOM 276 N VAL A 17 -11.998 -46.231 -46.952 1.00 0.00 N ATOM 277 CA VAL A 17 -11.950 -45.253 -48.059 1.00 0.00 C ATOM 278 C VAL A 17 -13.265 -44.506 -48.152 1.00 0.00 C ATOM 279 O VAL A 17 -13.300 -43.292 -48.120 1.00 0.00 O ATOM 280 CB VAL A 17 -11.724 -46.017 -49.371 1.00 0.00 C ATOM 281 CG1 VAL A 17 -11.680 -45.020 -50.531 1.00 0.00 C ATOM 282 CG2 VAL A 17 -10.393 -46.766 -49.296 1.00 0.00 C ATOM 0 H VAL A 17 -12.165 -47.198 -47.229 1.00 0.00 H new ATOM 0 HA VAL A 17 -11.145 -44.540 -47.880 1.00 0.00 H new ATOM 0 HB VAL A 17 -12.535 -46.728 -49.528 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -11.520 -45.557 -51.466 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -12.624 -44.478 -50.581 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -10.865 -44.314 -50.373 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -10.229 -47.310 -50.226 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -9.582 -46.053 -49.145 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -10.418 -47.469 -48.464 1.00 0.00 H new ATOM 292 N ARG A 18 -14.328 -45.248 -48.263 1.00 0.00 N ATOM 293 CA ARG A 18 -15.656 -44.604 -48.359 1.00 0.00 C ATOM 294 C ARG A 18 -15.880 -43.683 -47.172 1.00 0.00 C ATOM 295 O ARG A 18 -16.747 -42.832 -47.195 1.00 0.00 O ATOM 296 CB ARG A 18 -16.730 -45.699 -48.345 1.00 0.00 C ATOM 297 CG ARG A 18 -17.865 -45.298 -49.289 1.00 0.00 C ATOM 298 CD ARG A 18 -19.072 -46.205 -49.043 1.00 0.00 C ATOM 299 NE ARG A 18 -20.314 -45.385 -49.116 1.00 0.00 N ATOM 300 CZ ARG A 18 -20.514 -44.447 -48.230 1.00 0.00 C ATOM 301 NH1 ARG A 18 -19.579 -44.192 -47.354 1.00 0.00 N ATOM 302 NH2 ARG A 18 -21.644 -43.793 -48.249 1.00 0.00 N ATOM 0 H ARG A 18 -14.332 -46.268 -48.291 1.00 0.00 H new ATOM 0 HA ARG A 18 -15.710 -44.021 -49.278 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -16.300 -46.651 -48.656 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -17.113 -45.837 -47.334 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -18.139 -44.256 -49.124 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -17.538 -45.382 -50.325 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -19.102 -47.002 -49.786 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -18.992 -46.682 -48.066 1.00 0.00 H new ATOM 0 HE ARG A 18 -21.001 -45.555 -49.851 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -18.708 -44.723 -47.369 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -19.720 -43.462 -46.655 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -22.352 -44.018 -48.948 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -21.819 -43.057 -47.565 1.00 0.00 H new ATOM 316 N SER A 19 -15.091 -43.871 -46.149 1.00 0.00 N ATOM 317 CA SER A 19 -15.242 -43.016 -44.949 1.00 0.00 C ATOM 318 C SER A 19 -14.335 -41.797 -45.042 1.00 0.00 C ATOM 319 O SER A 19 -14.565 -40.797 -44.389 1.00 0.00 O ATOM 320 CB SER A 19 -14.841 -43.838 -43.714 1.00 0.00 C ATOM 321 OG SER A 19 -13.752 -44.630 -44.163 1.00 0.00 O ATOM 0 H SER A 19 -14.355 -44.575 -46.097 1.00 0.00 H new ATOM 0 HA SER A 19 -16.276 -42.680 -44.876 1.00 0.00 H new ATOM 0 HB2 SER A 19 -14.550 -43.194 -42.884 1.00 0.00 H new ATOM 0 HB3 SER A 19 -15.666 -44.458 -43.363 1.00 0.00 H new ATOM 0 HG SER A 19 -13.081 -44.054 -44.586 1.00 0.00 H new ATOM 327 N THR A 20 -13.318 -41.902 -45.858 1.00 0.00 N ATOM 328 CA THR A 20 -12.382 -40.761 -46.011 1.00 0.00 C ATOM 329 C THR A 20 -12.746 -39.912 -47.224 1.00 0.00 C ATOM 330 O THR A 20 -12.246 -38.817 -47.389 1.00 0.00 O ATOM 331 CB THR A 20 -10.971 -41.321 -46.210 1.00 0.00 C ATOM 332 OG1 THR A 20 -11.125 -42.419 -47.085 1.00 0.00 O ATOM 333 CG2 THR A 20 -10.439 -41.938 -44.907 1.00 0.00 C ATOM 0 H THR A 20 -13.100 -42.725 -46.420 1.00 0.00 H new ATOM 0 HA THR A 20 -12.438 -40.135 -45.120 1.00 0.00 H new ATOM 0 HB THR A 20 -10.306 -40.531 -46.558 1.00 0.00 H new ATOM 0 HG1 THR A 20 -11.944 -42.306 -47.611 1.00 0.00 H new ATOM 0 HG21 THR A 20 -9.435 -42.329 -45.073 1.00 0.00 H new ATOM 0 HG22 THR A 20 -10.407 -41.175 -44.130 1.00 0.00 H new ATOM 0 HG23 THR A 20 -11.097 -42.748 -44.593 1.00 0.00 H new ATOM 341 N ARG A 21 -13.611 -40.431 -48.055 1.00 0.00 N ATOM 342 CA ARG A 21 -14.010 -39.660 -49.258 1.00 0.00 C ATOM 343 C ARG A 21 -14.303 -38.216 -48.900 1.00 0.00 C ATOM 344 O ARG A 21 -15.051 -37.937 -47.983 1.00 0.00 O ATOM 345 CB ARG A 21 -15.279 -40.280 -49.840 1.00 0.00 C ATOM 346 CG ARG A 21 -15.339 -39.986 -51.341 1.00 0.00 C ATOM 347 CD ARG A 21 -16.457 -40.821 -51.970 1.00 0.00 C ATOM 348 NE ARG A 21 -15.891 -42.123 -52.422 1.00 0.00 N ATOM 349 CZ ARG A 21 -16.178 -42.568 -53.615 1.00 0.00 C ATOM 350 NH1 ARG A 21 -17.428 -42.763 -53.932 1.00 0.00 N ATOM 351 NH2 ARG A 21 -15.204 -42.800 -54.450 1.00 0.00 N ATOM 0 H ARG A 21 -14.052 -41.345 -47.951 1.00 0.00 H new ATOM 0 HA ARG A 21 -13.193 -39.689 -49.979 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -15.285 -41.356 -49.667 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -16.159 -39.873 -49.342 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -15.522 -38.925 -51.509 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -14.384 -40.223 -51.809 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -17.255 -40.988 -51.247 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -16.897 -40.288 -52.813 1.00 0.00 H new ATOM 0 HE ARG A 21 -15.284 -42.662 -51.804 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -18.163 -42.568 -53.252 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -17.671 -43.110 -54.860 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -14.238 -42.634 -54.166 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -15.407 -43.148 -55.387 1.00 0.00 H new ATOM 365 N PHE A 22 -13.722 -37.327 -49.645 1.00 0.00 N ATOM 366 CA PHE A 22 -13.942 -35.881 -49.376 1.00 0.00 C ATOM 367 C PHE A 22 -13.249 -35.020 -50.430 1.00 0.00 C ATOM 368 O PHE A 22 -12.630 -35.530 -51.343 1.00 0.00 O ATOM 369 CB PHE A 22 -13.336 -35.539 -47.998 1.00 0.00 C ATOM 370 CG PHE A 22 -11.841 -35.250 -48.160 1.00 0.00 C ATOM 371 CD1 PHE A 22 -11.054 -36.057 -48.962 1.00 0.00 C ATOM 372 CD2 PHE A 22 -11.259 -34.173 -47.513 1.00 0.00 C ATOM 373 CE1 PHE A 22 -9.709 -35.791 -49.115 1.00 0.00 C ATOM 374 CE2 PHE A 22 -9.912 -33.910 -47.668 1.00 0.00 C ATOM 375 CZ PHE A 22 -9.140 -34.718 -48.469 1.00 0.00 C ATOM 0 H PHE A 22 -13.104 -37.536 -50.429 1.00 0.00 H new ATOM 0 HA PHE A 22 -15.013 -35.680 -49.399 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -13.841 -34.673 -47.571 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -13.485 -36.368 -47.306 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -11.495 -36.901 -49.472 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -11.862 -33.535 -46.884 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -9.102 -36.426 -49.743 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -9.465 -33.069 -47.159 1.00 0.00 H new ATOM 0 HZ PHE A 22 -8.087 -34.510 -48.591 1.00 0.00 H new ATOM 385 N ASP A 23 -13.370 -33.725 -50.273 1.00 0.00 N ATOM 386 CA ASP A 23 -12.733 -32.795 -51.242 1.00 0.00 C ATOM 387 C ASP A 23 -11.495 -32.163 -50.623 1.00 0.00 C ATOM 388 O ASP A 23 -11.087 -32.540 -49.544 1.00 0.00 O ATOM 389 CB ASP A 23 -13.739 -31.685 -51.577 1.00 0.00 C ATOM 390 CG ASP A 23 -15.032 -32.316 -52.092 1.00 0.00 C ATOM 391 OD1 ASP A 23 -14.910 -33.191 -52.934 1.00 0.00 O ATOM 392 OD2 ASP A 23 -16.071 -31.887 -51.616 1.00 0.00 O ATOM 0 H ASP A 23 -13.883 -33.276 -49.514 1.00 0.00 H new ATOM 0 HA ASP A 23 -12.444 -33.342 -52.139 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -13.942 -31.083 -50.692 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -13.322 -31.015 -52.329 1.00 0.00 H new ATOM 397 N LYS A 24 -10.917 -31.211 -51.316 1.00 0.00 N ATOM 398 CA LYS A 24 -9.699 -30.540 -50.776 1.00 0.00 C ATOM 399 C LYS A 24 -9.824 -29.036 -50.884 1.00 0.00 C ATOM 400 O LYS A 24 -10.167 -28.379 -49.921 1.00 0.00 O ATOM 401 CB LYS A 24 -8.480 -31.005 -51.583 1.00 0.00 C ATOM 402 CG LYS A 24 -8.900 -31.242 -53.036 1.00 0.00 C ATOM 403 CD LYS A 24 -7.723 -30.919 -53.957 1.00 0.00 C ATOM 404 CE LYS A 24 -8.214 -30.895 -55.405 1.00 0.00 C ATOM 405 NZ LYS A 24 -7.159 -31.409 -56.321 1.00 0.00 N ATOM 0 H LYS A 24 -11.235 -30.874 -52.225 1.00 0.00 H new ATOM 0 HA LYS A 24 -9.585 -30.804 -49.725 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -7.691 -30.255 -51.538 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -8.073 -31.921 -51.155 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -9.211 -32.278 -53.173 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -9.756 -30.616 -53.287 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -7.290 -29.955 -53.690 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -6.937 -31.665 -53.839 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -9.114 -31.502 -55.500 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -8.485 -29.877 -55.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -7.508 -31.386 -57.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -6.310 -30.813 -56.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -6.920 -32.387 -56.061 1.00 0.00 H new ATOM 419 N LYS A 25 -9.530 -28.505 -52.044 1.00 0.00 N ATOM 420 CA LYS A 25 -9.637 -27.038 -52.211 1.00 0.00 C ATOM 421 C LYS A 25 -10.926 -26.554 -51.566 1.00 0.00 C ATOM 422 O LYS A 25 -11.057 -25.400 -51.196 1.00 0.00 O ATOM 423 CB LYS A 25 -9.665 -26.727 -53.722 1.00 0.00 C ATOM 424 CG LYS A 25 -9.953 -25.238 -53.943 1.00 0.00 C ATOM 425 CD LYS A 25 -8.837 -24.404 -53.310 1.00 0.00 C ATOM 426 CE LYS A 25 -8.944 -22.963 -53.816 1.00 0.00 C ATOM 427 NZ LYS A 25 -7.741 -22.176 -53.418 1.00 0.00 N ATOM 0 H LYS A 25 -9.225 -29.022 -52.869 1.00 0.00 H new ATOM 0 HA LYS A 25 -8.792 -26.536 -51.740 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -8.710 -26.993 -54.175 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -10.429 -27.331 -54.212 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -10.021 -25.024 -55.010 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -10.914 -24.973 -53.503 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -8.919 -24.429 -52.223 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -7.863 -24.822 -53.566 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -9.045 -22.960 -54.901 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -9.841 -22.495 -53.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -7.832 -21.202 -53.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -7.662 -22.164 -52.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -6.890 -22.613 -53.825 1.00 0.00 H new ATOM 441 N GLU A 26 -11.846 -27.471 -51.409 1.00 0.00 N ATOM 442 CA GLU A 26 -13.139 -27.108 -50.791 1.00 0.00 C ATOM 443 C GLU A 26 -12.986 -27.097 -49.288 1.00 0.00 C ATOM 444 O GLU A 26 -13.309 -26.128 -48.628 1.00 0.00 O ATOM 445 CB GLU A 26 -14.182 -28.166 -51.184 1.00 0.00 C ATOM 446 CG GLU A 26 -15.148 -27.565 -52.209 1.00 0.00 C ATOM 447 CD GLU A 26 -16.149 -26.655 -51.493 1.00 0.00 C ATOM 448 OE1 GLU A 26 -16.470 -26.990 -50.364 1.00 0.00 O ATOM 449 OE2 GLU A 26 -16.535 -25.680 -52.114 1.00 0.00 O ATOM 0 H GLU A 26 -11.751 -28.449 -51.683 1.00 0.00 H new ATOM 0 HA GLU A 26 -13.455 -26.122 -51.132 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -13.688 -29.043 -51.603 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -14.730 -28.499 -50.302 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -14.595 -26.997 -52.957 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -15.675 -28.359 -52.737 1.00 0.00 H new ATOM 456 N LEU A 27 -12.489 -28.182 -48.768 1.00 0.00 N ATOM 457 CA LEU A 27 -12.301 -28.261 -47.312 1.00 0.00 C ATOM 458 C LEU A 27 -11.241 -27.263 -46.896 1.00 0.00 C ATOM 459 O LEU A 27 -11.268 -26.744 -45.800 1.00 0.00 O ATOM 460 CB LEU A 27 -11.830 -29.678 -46.949 1.00 0.00 C ATOM 461 CG LEU A 27 -11.808 -29.828 -45.425 1.00 0.00 C ATOM 462 CD1 LEU A 27 -13.243 -29.980 -44.913 1.00 0.00 C ATOM 463 CD2 LEU A 27 -11.006 -31.077 -45.055 1.00 0.00 C ATOM 0 H LEU A 27 -12.208 -29.010 -49.293 1.00 0.00 H new ATOM 0 HA LEU A 27 -13.238 -28.038 -46.801 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -12.497 -30.419 -47.389 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.836 -29.860 -47.358 1.00 0.00 H new ATOM 0 HG LEU A 27 -11.348 -28.948 -44.974 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -13.233 -30.087 -43.828 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -13.822 -29.097 -45.185 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -13.697 -30.864 -45.361 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -10.987 -31.189 -43.971 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -11.472 -31.955 -45.502 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -9.986 -30.978 -45.428 1.00 0.00 H new ATOM 475 N GLN A 28 -10.318 -27.005 -47.792 1.00 0.00 N ATOM 476 CA GLN A 28 -9.250 -26.042 -47.470 1.00 0.00 C ATOM 477 C GLN A 28 -9.867 -24.667 -47.260 1.00 0.00 C ATOM 478 O GLN A 28 -9.486 -23.938 -46.368 1.00 0.00 O ATOM 479 CB GLN A 28 -8.244 -26.016 -48.657 1.00 0.00 C ATOM 480 CG GLN A 28 -8.099 -24.590 -49.213 1.00 0.00 C ATOM 481 CD GLN A 28 -7.515 -23.681 -48.127 1.00 0.00 C ATOM 482 OE1 GLN A 28 -6.526 -24.003 -47.499 1.00 0.00 O ATOM 483 NE2 GLN A 28 -8.096 -22.541 -47.876 1.00 0.00 N ATOM 0 H GLN A 28 -10.268 -27.422 -48.721 1.00 0.00 H new ATOM 0 HA GLN A 28 -8.727 -26.331 -46.558 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -7.273 -26.383 -48.326 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -8.586 -26.686 -49.445 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -7.450 -24.593 -50.089 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -9.069 -24.213 -49.536 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -8.927 -22.266 -48.400 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -7.720 -21.925 -47.156 1.00 0.00 H new ATOM 492 N GLN A 29 -10.816 -24.341 -48.099 1.00 0.00 N ATOM 493 CA GLN A 29 -11.478 -23.023 -47.970 1.00 0.00 C ATOM 494 C GLN A 29 -12.203 -22.932 -46.635 1.00 0.00 C ATOM 495 O GLN A 29 -12.238 -21.891 -46.011 1.00 0.00 O ATOM 496 CB GLN A 29 -12.509 -22.882 -49.102 1.00 0.00 C ATOM 497 CG GLN A 29 -12.974 -21.427 -49.180 1.00 0.00 C ATOM 498 CD GLN A 29 -13.788 -21.224 -50.460 1.00 0.00 C ATOM 499 OE1 GLN A 29 -13.553 -21.866 -51.465 1.00 0.00 O ATOM 500 NE2 GLN A 29 -14.751 -20.344 -50.466 1.00 0.00 N ATOM 0 H GLN A 29 -11.154 -24.930 -48.860 1.00 0.00 H new ATOM 0 HA GLN A 29 -10.729 -22.233 -48.028 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -12.069 -23.187 -50.051 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -13.359 -23.539 -48.919 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -13.579 -21.179 -48.308 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -12.114 -20.757 -49.172 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -14.952 -19.803 -49.625 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -15.303 -20.197 -51.311 1.00 0.00 H new ATOM 509 N TRP A 30 -12.772 -24.036 -46.221 1.00 0.00 N ATOM 510 CA TRP A 30 -13.502 -24.045 -44.930 1.00 0.00 C ATOM 511 C TRP A 30 -12.530 -24.162 -43.765 1.00 0.00 C ATOM 512 O TRP A 30 -12.623 -23.435 -42.797 1.00 0.00 O ATOM 513 CB TRP A 30 -14.445 -25.261 -44.914 1.00 0.00 C ATOM 514 CG TRP A 30 -15.448 -25.110 -43.765 1.00 0.00 C ATOM 515 CD1 TRP A 30 -16.634 -24.528 -43.880 1.00 0.00 C ATOM 516 CD2 TRP A 30 -15.246 -25.531 -42.543 1.00 0.00 C ATOM 517 NE1 TRP A 30 -17.153 -24.618 -42.640 1.00 0.00 N ATOM 518 CE2 TRP A 30 -16.326 -25.246 -41.727 1.00 0.00 C ATOM 519 CE3 TRP A 30 -14.144 -26.182 -42.025 1.00 0.00 C ATOM 520 CZ2 TRP A 30 -16.300 -25.610 -40.395 1.00 0.00 C ATOM 521 CZ3 TRP A 30 -14.121 -26.546 -40.693 1.00 0.00 C ATOM 522 CH2 TRP A 30 -15.199 -26.261 -39.879 1.00 0.00 C ATOM 0 H TRP A 30 -12.760 -24.924 -46.722 1.00 0.00 H new ATOM 0 HA TRP A 30 -14.062 -23.115 -44.828 1.00 0.00 H new ATOM 0 HB2 TRP A 30 -14.973 -25.339 -45.865 1.00 0.00 H new ATOM 0 HB3 TRP A 30 -13.871 -26.179 -44.792 1.00 0.00 H new ATOM 0 HD1 TRP A 30 -17.079 -24.086 -44.760 1.00 0.00 H new ATOM 0 HE1 TRP A 30 -18.075 -24.255 -42.396 1.00 0.00 H new ATOM 0 HE3 TRP A 30 -13.301 -26.406 -42.661 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 -17.142 -25.385 -39.757 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 -13.259 -27.054 -40.288 1.00 0.00 H new ATOM 0 HH2 TRP A 30 -15.180 -26.548 -38.838 1.00 0.00 H new ATOM 533 N TYR A 31 -11.613 -25.079 -43.881 1.00 0.00 N ATOM 534 CA TYR A 31 -10.621 -25.264 -42.793 1.00 0.00 C ATOM 535 C TYR A 31 -9.921 -23.949 -42.476 1.00 0.00 C ATOM 536 O TYR A 31 -9.639 -23.654 -41.333 1.00 0.00 O ATOM 537 CB TYR A 31 -9.577 -26.302 -43.264 1.00 0.00 C ATOM 538 CG TYR A 31 -8.212 -25.995 -42.639 1.00 0.00 C ATOM 539 CD1 TYR A 31 -8.081 -25.834 -41.276 1.00 0.00 C ATOM 540 CD2 TYR A 31 -7.090 -25.881 -43.438 1.00 0.00 C ATOM 541 CE1 TYR A 31 -6.848 -25.563 -40.719 1.00 0.00 C ATOM 542 CE2 TYR A 31 -5.858 -25.609 -42.881 1.00 0.00 C ATOM 543 CZ TYR A 31 -5.727 -25.448 -41.517 1.00 0.00 C ATOM 544 OH TYR A 31 -4.494 -25.181 -40.959 1.00 0.00 O ATOM 0 H TYR A 31 -11.509 -25.705 -44.679 1.00 0.00 H new ATOM 0 HA TYR A 31 -11.128 -25.608 -41.891 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -9.897 -27.305 -42.983 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -9.500 -26.285 -44.351 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -8.949 -25.921 -40.640 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -7.179 -26.006 -44.507 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -6.759 -25.440 -39.650 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -4.990 -25.521 -43.517 1.00 0.00 H new ATOM 0 HH TYR A 31 -4.528 -24.324 -40.484 1.00 0.00 H new ATOM 554 N LYS A 32 -9.651 -23.184 -43.495 1.00 0.00 N ATOM 555 CA LYS A 32 -8.973 -21.888 -43.266 1.00 0.00 C ATOM 556 C LYS A 32 -9.934 -20.896 -42.637 1.00 0.00 C ATOM 557 O LYS A 32 -9.621 -20.261 -41.649 1.00 0.00 O ATOM 558 CB LYS A 32 -8.503 -21.337 -44.621 1.00 0.00 C ATOM 559 CG LYS A 32 -7.977 -19.914 -44.431 1.00 0.00 C ATOM 560 CD LYS A 32 -7.225 -19.483 -45.693 1.00 0.00 C ATOM 561 CE LYS A 32 -7.247 -17.956 -45.795 1.00 0.00 C ATOM 562 NZ LYS A 32 -8.320 -17.511 -46.728 1.00 0.00 N ATOM 0 H LYS A 32 -9.870 -23.401 -44.467 1.00 0.00 H new ATOM 0 HA LYS A 32 -8.127 -22.036 -42.595 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -7.721 -21.974 -45.035 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -9.327 -21.340 -45.334 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -8.804 -19.231 -44.235 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -7.315 -19.871 -43.566 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -6.197 -19.842 -45.659 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -7.688 -19.925 -46.575 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -7.411 -17.522 -44.809 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -6.280 -17.595 -46.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -8.321 -16.473 -46.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -8.146 -17.910 -47.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -9.243 -17.839 -46.378 1.00 0.00 H new ATOM 576 N GLY A 33 -11.091 -20.782 -43.221 1.00 0.00 N ATOM 577 CA GLY A 33 -12.094 -19.834 -42.670 1.00 0.00 C ATOM 578 C GLY A 33 -12.553 -20.308 -41.291 1.00 0.00 C ATOM 579 O GLY A 33 -12.988 -19.520 -40.474 1.00 0.00 O ATOM 0 H GLY A 33 -11.384 -21.300 -44.050 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -11.662 -18.836 -42.596 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -12.948 -19.763 -43.343 1.00 0.00 H new ATOM 583 N PHE A 34 -12.445 -21.592 -41.060 1.00 0.00 N ATOM 584 CA PHE A 34 -12.869 -22.132 -39.746 1.00 0.00 C ATOM 585 C PHE A 34 -11.843 -21.795 -38.672 1.00 0.00 C ATOM 586 O PHE A 34 -12.191 -21.344 -37.598 1.00 0.00 O ATOM 587 CB PHE A 34 -12.983 -23.659 -39.862 1.00 0.00 C ATOM 588 CG PHE A 34 -13.469 -24.232 -38.528 1.00 0.00 C ATOM 589 CD1 PHE A 34 -14.672 -23.818 -37.982 1.00 0.00 C ATOM 590 CD2 PHE A 34 -12.714 -25.175 -37.851 1.00 0.00 C ATOM 591 CE1 PHE A 34 -15.108 -24.337 -36.779 1.00 0.00 C ATOM 592 CE2 PHE A 34 -13.154 -25.691 -36.650 1.00 0.00 C ATOM 593 CZ PHE A 34 -14.349 -25.271 -36.115 1.00 0.00 C ATOM 0 H PHE A 34 -12.084 -22.279 -41.722 1.00 0.00 H new ATOM 0 HA PHE A 34 -13.826 -21.690 -39.469 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -13.677 -23.924 -40.659 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -12.016 -24.089 -40.125 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -15.273 -23.085 -38.500 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -11.774 -25.509 -38.266 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -16.047 -24.008 -36.359 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -12.559 -26.426 -36.129 1.00 0.00 H new ATOM 0 HZ PHE A 34 -14.691 -25.675 -35.174 1.00 0.00 H new ATOM 603 N PHE A 35 -10.591 -22.019 -38.978 1.00 0.00 N ATOM 604 CA PHE A 35 -9.536 -21.715 -37.982 1.00 0.00 C ATOM 605 C PHE A 35 -9.476 -20.217 -37.704 1.00 0.00 C ATOM 606 O PHE A 35 -9.025 -19.795 -36.659 1.00 0.00 O ATOM 607 CB PHE A 35 -8.182 -22.173 -38.550 1.00 0.00 C ATOM 608 CG PHE A 35 -7.843 -23.561 -37.997 1.00 0.00 C ATOM 609 CD1 PHE A 35 -8.650 -24.649 -38.285 1.00 0.00 C ATOM 610 CD2 PHE A 35 -6.724 -23.749 -37.201 1.00 0.00 C ATOM 611 CE1 PHE A 35 -8.343 -25.899 -37.786 1.00 0.00 C ATOM 612 CE2 PHE A 35 -6.421 -25.002 -36.704 1.00 0.00 C ATOM 613 CZ PHE A 35 -7.230 -26.074 -36.998 1.00 0.00 C ATOM 0 H PHE A 35 -10.262 -22.396 -39.867 1.00 0.00 H new ATOM 0 HA PHE A 35 -9.761 -22.235 -37.051 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -8.223 -22.203 -39.639 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -7.402 -21.461 -38.280 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -9.525 -24.519 -38.904 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -6.085 -22.910 -36.968 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -8.979 -26.742 -38.015 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -5.548 -25.140 -36.084 1.00 0.00 H new ATOM 0 HZ PHE A 35 -6.991 -27.053 -36.610 1.00 0.00 H new ATOM 623 N LYS A 36 -9.934 -19.439 -38.651 1.00 0.00 N ATOM 624 CA LYS A 36 -9.911 -17.968 -38.458 1.00 0.00 C ATOM 625 C LYS A 36 -11.042 -17.533 -37.535 1.00 0.00 C ATOM 626 O LYS A 36 -10.870 -16.663 -36.705 1.00 0.00 O ATOM 627 CB LYS A 36 -10.100 -17.294 -39.827 1.00 0.00 C ATOM 628 CG LYS A 36 -9.869 -15.787 -39.683 1.00 0.00 C ATOM 629 CD LYS A 36 -9.962 -15.127 -41.062 1.00 0.00 C ATOM 630 CE LYS A 36 -9.692 -13.627 -40.921 1.00 0.00 C ATOM 631 NZ LYS A 36 -10.456 -12.858 -41.945 1.00 0.00 N ATOM 0 H LYS A 36 -10.318 -19.760 -39.540 1.00 0.00 H new ATOM 0 HA LYS A 36 -8.960 -17.679 -38.011 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -9.402 -17.713 -40.552 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -11.104 -17.486 -40.204 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -10.611 -15.356 -39.010 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -8.890 -15.598 -39.242 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -9.239 -15.576 -41.743 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -10.950 -15.292 -41.492 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -9.974 -13.293 -39.922 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -8.625 -13.432 -41.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -10.260 -11.843 -41.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -10.167 -13.164 -42.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -11.474 -13.030 -41.820 1.00 0.00 H new ATOM 645 N ASP A 37 -12.180 -18.149 -37.701 1.00 0.00 N ATOM 646 CA ASP A 37 -13.337 -17.789 -36.845 1.00 0.00 C ATOM 647 C ASP A 37 -13.161 -18.353 -35.440 1.00 0.00 C ATOM 648 O ASP A 37 -13.709 -17.834 -34.488 1.00 0.00 O ATOM 649 CB ASP A 37 -14.604 -18.398 -37.462 1.00 0.00 C ATOM 650 CG ASP A 37 -15.308 -17.348 -38.324 1.00 0.00 C ATOM 651 OD1 ASP A 37 -14.613 -16.439 -38.743 1.00 0.00 O ATOM 652 OD2 ASP A 37 -16.501 -17.516 -38.513 1.00 0.00 O ATOM 0 H ASP A 37 -12.355 -18.881 -38.389 1.00 0.00 H new ATOM 0 HA ASP A 37 -13.412 -16.703 -36.784 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -14.345 -19.267 -38.067 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -15.273 -18.746 -36.675 1.00 0.00 H new ATOM 657 N CYS A 38 -12.392 -19.412 -35.348 1.00 0.00 N ATOM 658 CA CYS A 38 -12.149 -20.048 -34.023 1.00 0.00 C ATOM 659 C CYS A 38 -10.651 -20.074 -33.705 1.00 0.00 C ATOM 660 O CYS A 38 -9.977 -21.057 -33.947 1.00 0.00 O ATOM 661 CB CYS A 38 -12.656 -21.500 -34.093 1.00 0.00 C ATOM 662 SG CYS A 38 -11.823 -22.615 -35.250 1.00 0.00 S ATOM 0 H CYS A 38 -11.924 -19.860 -36.136 1.00 0.00 H new ATOM 0 HA CYS A 38 -12.666 -19.481 -33.249 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -12.581 -21.932 -33.095 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -13.715 -21.476 -34.351 1.00 0.00 H new ATOM 0 HG CYS A 38 -12.055 -22.228 -36.469 1.00 0.00 H new ATOM 668 N PRO A 39 -10.159 -18.980 -33.161 1.00 0.00 N ATOM 669 CA PRO A 39 -8.746 -18.867 -32.808 1.00 0.00 C ATOM 670 C PRO A 39 -8.372 -19.834 -31.691 1.00 0.00 C ATOM 671 O PRO A 39 -7.402 -19.630 -30.988 1.00 0.00 O ATOM 672 CB PRO A 39 -8.574 -17.414 -32.317 1.00 0.00 C ATOM 673 CG PRO A 39 -9.976 -16.732 -32.385 1.00 0.00 C ATOM 674 CD PRO A 39 -10.975 -17.795 -32.870 1.00 0.00 C ATOM 0 HA PRO A 39 -8.106 -19.108 -33.657 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -8.187 -17.396 -31.298 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -7.856 -16.880 -32.940 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -10.266 -16.350 -31.406 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -9.958 -15.882 -33.067 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -11.724 -18.009 -32.108 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -11.511 -17.457 -33.757 1.00 0.00 H new ATOM 682 N SER A 40 -9.150 -20.872 -31.547 1.00 0.00 N ATOM 683 CA SER A 40 -8.850 -21.858 -30.483 1.00 0.00 C ATOM 684 C SER A 40 -7.716 -22.781 -30.910 1.00 0.00 C ATOM 685 O SER A 40 -6.647 -22.763 -30.330 1.00 0.00 O ATOM 686 CB SER A 40 -10.109 -22.704 -30.233 1.00 0.00 C ATOM 687 OG SER A 40 -10.544 -23.072 -31.533 1.00 0.00 O ATOM 0 H SER A 40 -9.972 -21.075 -32.116 1.00 0.00 H new ATOM 0 HA SER A 40 -8.550 -21.328 -29.579 1.00 0.00 H new ATOM 0 HB2 SER A 40 -9.886 -23.580 -29.625 1.00 0.00 H new ATOM 0 HB3 SER A 40 -10.873 -22.135 -29.704 1.00 0.00 H new ATOM 0 HG SER A 40 -11.352 -23.622 -31.464 1.00 0.00 H new ATOM 693 N GLY A 41 -7.975 -23.576 -31.923 1.00 0.00 N ATOM 694 CA GLY A 41 -6.925 -24.521 -32.418 1.00 0.00 C ATOM 695 C GLY A 41 -7.316 -25.970 -32.113 1.00 0.00 C ATOM 696 O GLY A 41 -7.124 -26.853 -32.927 1.00 0.00 O ATOM 0 H GLY A 41 -8.862 -23.611 -32.425 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -6.791 -24.393 -33.492 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -5.969 -24.290 -31.948 1.00 0.00 H new ATOM 700 N HIS A 42 -7.858 -26.188 -30.944 1.00 0.00 N ATOM 701 CA HIS A 42 -8.264 -27.568 -30.575 1.00 0.00 C ATOM 702 C HIS A 42 -9.704 -27.839 -30.995 1.00 0.00 C ATOM 703 O HIS A 42 -10.465 -26.919 -31.223 1.00 0.00 O ATOM 704 CB HIS A 42 -8.160 -27.713 -29.050 1.00 0.00 C ATOM 705 CG HIS A 42 -6.721 -27.440 -28.610 1.00 0.00 C ATOM 706 ND1 HIS A 42 -6.387 -26.621 -27.728 1.00 0.00 N ATOM 707 CD2 HIS A 42 -5.540 -28.001 -29.056 1.00 0.00 C ATOM 708 CE1 HIS A 42 -5.130 -26.600 -27.563 1.00 0.00 C ATOM 709 NE2 HIS A 42 -4.498 -27.453 -28.372 1.00 0.00 N ATOM 0 H HIS A 42 -8.034 -25.475 -30.237 1.00 0.00 H new ATOM 0 HA HIS A 42 -7.611 -28.278 -31.082 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -8.840 -27.016 -28.560 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -8.460 -28.716 -28.748 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -5.456 -28.755 -29.825 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -4.628 -25.964 -26.849 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -3.499 -27.644 -28.456 1.00 0.00 H new ATOM 717 N LEU A 43 -10.047 -29.105 -31.093 1.00 0.00 N ATOM 718 CA LEU A 43 -11.435 -29.467 -31.499 1.00 0.00 C ATOM 719 C LEU A 43 -12.017 -30.534 -30.576 1.00 0.00 C ATOM 720 O LEU A 43 -11.312 -31.419 -30.114 1.00 0.00 O ATOM 721 CB LEU A 43 -11.391 -30.023 -32.929 1.00 0.00 C ATOM 722 CG LEU A 43 -12.803 -30.000 -33.518 1.00 0.00 C ATOM 723 CD1 LEU A 43 -13.257 -28.548 -33.685 1.00 0.00 C ATOM 724 CD2 LEU A 43 -12.790 -30.683 -34.887 1.00 0.00 C ATOM 0 H LEU A 43 -9.427 -29.894 -30.910 1.00 0.00 H new ATOM 0 HA LEU A 43 -12.063 -28.578 -31.440 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -10.717 -29.426 -33.544 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -11.002 -31.041 -32.925 1.00 0.00 H new ATOM 0 HG LEU A 43 -13.487 -30.525 -32.851 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -14.263 -28.527 -34.105 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -13.259 -28.053 -32.714 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -12.573 -28.028 -34.356 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -13.794 -30.669 -35.310 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -12.108 -30.152 -35.552 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -12.458 -31.715 -34.776 1.00 0.00 H new ATOM 736 N ASN A 44 -13.301 -30.428 -30.327 1.00 0.00 N ATOM 737 CA ASN A 44 -13.973 -31.415 -29.440 1.00 0.00 C ATOM 738 C ASN A 44 -14.766 -32.432 -30.253 1.00 0.00 C ATOM 739 O ASN A 44 -15.084 -32.204 -31.403 1.00 0.00 O ATOM 740 CB ASN A 44 -14.945 -30.659 -28.522 1.00 0.00 C ATOM 741 CG ASN A 44 -14.227 -29.460 -27.901 1.00 0.00 C ATOM 742 OD1 ASN A 44 -13.141 -29.094 -28.305 1.00 0.00 O ATOM 743 ND2 ASN A 44 -14.797 -28.822 -26.914 1.00 0.00 N ATOM 0 H ASN A 44 -13.908 -29.699 -30.702 1.00 0.00 H new ATOM 0 HA ASN A 44 -13.214 -31.944 -28.864 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -15.813 -30.323 -29.090 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -15.314 -31.322 -27.739 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -14.331 -28.022 -26.487 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -15.709 -29.124 -26.570 1.00 0.00 H new ATOM 750 N LYS A 45 -15.067 -33.537 -29.634 1.00 0.00 N ATOM 751 CA LYS A 45 -15.836 -34.592 -30.339 1.00 0.00 C ATOM 752 C LYS A 45 -17.163 -34.059 -30.852 1.00 0.00 C ATOM 753 O LYS A 45 -17.485 -34.204 -32.015 1.00 0.00 O ATOM 754 CB LYS A 45 -16.115 -35.723 -29.336 1.00 0.00 C ATOM 755 CG LYS A 45 -16.842 -36.869 -30.040 1.00 0.00 C ATOM 756 CD LYS A 45 -17.796 -37.535 -29.044 1.00 0.00 C ATOM 757 CE LYS A 45 -18.309 -38.846 -29.641 1.00 0.00 C ATOM 758 NZ LYS A 45 -19.208 -39.541 -28.678 1.00 0.00 N ATOM 0 H LYS A 45 -14.813 -33.754 -28.670 1.00 0.00 H new ATOM 0 HA LYS A 45 -15.256 -34.944 -31.192 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -15.179 -36.082 -28.908 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -16.720 -35.349 -28.510 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -17.397 -36.492 -30.900 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -16.123 -37.596 -30.418 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -17.282 -37.727 -28.102 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -18.631 -36.871 -28.822 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -18.845 -38.645 -30.568 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -17.468 -39.492 -29.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -19.547 -40.429 -29.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -18.685 -39.750 -27.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -20.020 -38.930 -28.458 1.00 0.00 H new ATOM 772 N SER A 46 -17.911 -33.453 -29.980 1.00 0.00 N ATOM 773 CA SER A 46 -19.218 -32.909 -30.406 1.00 0.00 C ATOM 774 C SER A 46 -19.052 -32.023 -31.621 1.00 0.00 C ATOM 775 O SER A 46 -19.739 -32.183 -32.610 1.00 0.00 O ATOM 776 CB SER A 46 -19.800 -32.074 -29.258 1.00 0.00 C ATOM 777 OG SER A 46 -20.663 -32.973 -28.578 1.00 0.00 O ATOM 0 H SER A 46 -17.674 -33.313 -28.998 1.00 0.00 H new ATOM 0 HA SER A 46 -19.884 -33.734 -30.659 1.00 0.00 H new ATOM 0 HB2 SER A 46 -19.016 -31.700 -28.600 1.00 0.00 H new ATOM 0 HB3 SER A 46 -20.343 -31.206 -29.632 1.00 0.00 H new ATOM 0 HG SER A 46 -21.080 -32.515 -27.819 1.00 0.00 H new ATOM 783 N GLU A 47 -18.144 -31.102 -31.532 1.00 0.00 N ATOM 784 CA GLU A 47 -17.927 -30.204 -32.679 1.00 0.00 C ATOM 785 C GLU A 47 -17.519 -31.010 -33.898 1.00 0.00 C ATOM 786 O GLU A 47 -18.098 -30.875 -34.953 1.00 0.00 O ATOM 787 CB GLU A 47 -16.802 -29.221 -32.331 1.00 0.00 C ATOM 788 CG GLU A 47 -17.387 -28.050 -31.542 1.00 0.00 C ATOM 789 CD GLU A 47 -18.282 -27.215 -32.461 1.00 0.00 C ATOM 790 OE1 GLU A 47 -18.334 -27.564 -33.628 1.00 0.00 O ATOM 791 OE2 GLU A 47 -18.861 -26.274 -31.942 1.00 0.00 O ATOM 0 H GLU A 47 -17.549 -30.936 -30.720 1.00 0.00 H new ATOM 0 HA GLU A 47 -18.849 -29.665 -32.897 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -16.033 -29.723 -31.744 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -16.324 -28.859 -33.241 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -17.963 -28.420 -30.694 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -16.585 -27.432 -31.138 1.00 0.00 H new ATOM 798 N PHE A 48 -16.536 -31.854 -33.718 1.00 0.00 N ATOM 799 CA PHE A 48 -16.064 -32.687 -34.852 1.00 0.00 C ATOM 800 C PHE A 48 -17.225 -33.410 -35.515 1.00 0.00 C ATOM 801 O PHE A 48 -17.303 -33.485 -36.725 1.00 0.00 O ATOM 802 CB PHE A 48 -15.082 -33.732 -34.298 1.00 0.00 C ATOM 803 CG PHE A 48 -14.626 -34.657 -35.429 1.00 0.00 C ATOM 804 CD1 PHE A 48 -15.473 -35.634 -35.926 1.00 0.00 C ATOM 805 CD2 PHE A 48 -13.355 -34.536 -35.963 1.00 0.00 C ATOM 806 CE1 PHE A 48 -15.053 -36.474 -36.937 1.00 0.00 C ATOM 807 CE2 PHE A 48 -12.939 -35.378 -36.974 1.00 0.00 C ATOM 808 CZ PHE A 48 -13.788 -36.345 -37.460 1.00 0.00 C ATOM 0 H PHE A 48 -16.044 -31.999 -32.836 1.00 0.00 H new ATOM 0 HA PHE A 48 -15.587 -32.047 -35.594 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -14.221 -33.236 -33.851 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -15.560 -34.313 -33.509 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -16.468 -35.739 -35.520 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -12.685 -33.778 -35.586 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -15.719 -37.234 -37.318 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -11.945 -35.278 -37.384 1.00 0.00 H new ATOM 0 HZ PHE A 48 -13.461 -37.003 -38.252 1.00 0.00 H new ATOM 818 N GLN A 49 -18.112 -33.929 -34.711 1.00 0.00 N ATOM 819 CA GLN A 49 -19.272 -34.650 -35.286 1.00 0.00 C ATOM 820 C GLN A 49 -20.070 -33.731 -36.202 1.00 0.00 C ATOM 821 O GLN A 49 -20.532 -34.139 -37.251 1.00 0.00 O ATOM 822 CB GLN A 49 -20.178 -35.112 -34.135 1.00 0.00 C ATOM 823 CG GLN A 49 -19.695 -36.473 -33.633 1.00 0.00 C ATOM 824 CD GLN A 49 -20.362 -36.783 -32.291 1.00 0.00 C ATOM 825 OE1 GLN A 49 -20.549 -35.912 -31.465 1.00 0.00 O ATOM 826 NE2 GLN A 49 -20.733 -38.007 -32.036 1.00 0.00 N ATOM 0 H GLN A 49 -18.081 -33.884 -33.692 1.00 0.00 H new ATOM 0 HA GLN A 49 -18.915 -35.502 -35.865 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -20.157 -34.383 -33.325 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -21.211 -35.182 -34.475 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -19.937 -37.248 -34.360 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -18.611 -36.468 -33.521 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -20.578 -38.741 -32.727 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -21.178 -38.230 -31.146 1.00 0.00 H new ATOM 835 N LYS A 50 -20.217 -32.504 -35.788 1.00 0.00 N ATOM 836 CA LYS A 50 -20.981 -31.539 -36.617 1.00 0.00 C ATOM 837 C LYS A 50 -20.304 -31.328 -37.969 1.00 0.00 C ATOM 838 O LYS A 50 -20.965 -31.164 -38.977 1.00 0.00 O ATOM 839 CB LYS A 50 -21.029 -30.195 -35.867 1.00 0.00 C ATOM 840 CG LYS A 50 -22.434 -29.591 -35.990 1.00 0.00 C ATOM 841 CD LYS A 50 -22.593 -28.969 -37.380 1.00 0.00 C ATOM 842 CE LYS A 50 -23.760 -27.977 -37.359 1.00 0.00 C ATOM 843 NZ LYS A 50 -23.649 -27.019 -38.494 1.00 0.00 N ATOM 0 H LYS A 50 -19.842 -32.131 -34.916 1.00 0.00 H new ATOM 0 HA LYS A 50 -21.984 -31.929 -36.790 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -20.776 -30.343 -34.817 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -20.289 -29.509 -36.280 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -23.189 -30.361 -35.834 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -22.587 -28.835 -35.220 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -21.674 -28.461 -37.671 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -22.775 -29.747 -38.121 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -24.705 -28.516 -37.422 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -23.766 -27.433 -36.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -24.447 -26.353 -38.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -22.756 -26.492 -38.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -23.666 -27.542 -39.393 1.00 0.00 H new ATOM 857 N ILE A 51 -18.998 -31.336 -37.967 1.00 0.00 N ATOM 858 CA ILE A 51 -18.264 -31.138 -39.244 1.00 0.00 C ATOM 859 C ILE A 51 -18.558 -32.263 -40.220 1.00 0.00 C ATOM 860 O ILE A 51 -18.778 -32.028 -41.392 1.00 0.00 O ATOM 861 CB ILE A 51 -16.763 -31.138 -38.945 1.00 0.00 C ATOM 862 CG1 ILE A 51 -16.481 -30.289 -37.719 1.00 0.00 C ATOM 863 CG2 ILE A 51 -16.020 -30.535 -40.143 1.00 0.00 C ATOM 864 CD1 ILE A 51 -17.287 -28.999 -37.794 1.00 0.00 C ATOM 0 H ILE A 51 -18.414 -31.470 -37.142 1.00 0.00 H new ATOM 0 HA ILE A 51 -18.580 -30.194 -39.688 1.00 0.00 H new ATOM 0 HB ILE A 51 -16.430 -32.160 -38.764 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -16.741 -30.840 -36.815 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -15.417 -30.062 -37.659 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -14.949 -30.530 -39.942 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -16.219 -31.132 -41.033 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -16.363 -29.514 -40.308 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -17.083 -28.391 -36.913 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -17.005 -28.446 -38.690 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -18.350 -29.236 -37.833 1.00 0.00 H new ATOM 876 N TYR A 52 -18.557 -33.466 -39.726 1.00 0.00 N ATOM 877 CA TYR A 52 -18.835 -34.611 -40.620 1.00 0.00 C ATOM 878 C TYR A 52 -20.257 -34.542 -41.159 1.00 0.00 C ATOM 879 O TYR A 52 -20.528 -34.987 -42.256 1.00 0.00 O ATOM 880 CB TYR A 52 -18.667 -35.911 -39.818 1.00 0.00 C ATOM 881 CG TYR A 52 -18.279 -37.046 -40.771 1.00 0.00 C ATOM 882 CD1 TYR A 52 -16.998 -37.131 -41.279 1.00 0.00 C ATOM 883 CD2 TYR A 52 -19.206 -38.003 -41.132 1.00 0.00 C ATOM 884 CE1 TYR A 52 -16.649 -38.157 -42.134 1.00 0.00 C ATOM 885 CE2 TYR A 52 -18.857 -39.029 -41.987 1.00 0.00 C ATOM 886 CZ TYR A 52 -17.577 -39.115 -42.495 1.00 0.00 C ATOM 887 OH TYR A 52 -17.227 -40.141 -43.349 1.00 0.00 O ATOM 0 H TYR A 52 -18.377 -33.702 -38.750 1.00 0.00 H new ATOM 0 HA TYR A 52 -18.142 -34.582 -41.461 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -17.900 -35.784 -39.054 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -19.595 -36.156 -39.301 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -16.263 -36.389 -41.005 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -20.212 -37.949 -40.743 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -15.643 -38.211 -42.524 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -19.592 -39.771 -42.261 1.00 0.00 H new ATOM 0 HH TYR A 52 -16.855 -39.767 -44.175 1.00 0.00 H new ATOM 897 N LYS A 53 -21.143 -33.987 -40.379 1.00 0.00 N ATOM 898 CA LYS A 53 -22.549 -33.883 -40.839 1.00 0.00 C ATOM 899 C LYS A 53 -22.694 -32.779 -41.882 1.00 0.00 C ATOM 900 O LYS A 53 -23.740 -32.623 -42.480 1.00 0.00 O ATOM 901 CB LYS A 53 -23.432 -33.535 -39.629 1.00 0.00 C ATOM 902 CG LYS A 53 -24.023 -34.821 -39.046 1.00 0.00 C ATOM 903 CD LYS A 53 -25.214 -35.263 -39.901 1.00 0.00 C ATOM 904 CE LYS A 53 -25.345 -36.786 -39.829 1.00 0.00 C ATOM 905 NZ LYS A 53 -26.602 -37.234 -40.495 1.00 0.00 N ATOM 0 H LYS A 53 -20.954 -33.605 -39.452 1.00 0.00 H new ATOM 0 HA LYS A 53 -22.850 -34.831 -41.285 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -22.843 -33.016 -38.872 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -24.231 -32.858 -39.931 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -23.266 -35.605 -39.023 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -24.341 -34.655 -38.017 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -26.129 -34.790 -39.544 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -25.073 -34.946 -40.934 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -24.485 -37.254 -40.309 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -25.343 -37.108 -38.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -26.675 -38.270 -40.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -27.420 -36.802 -40.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -26.589 -36.943 -41.493 1.00 0.00 H new ATOM 919 N GLN A 54 -21.636 -32.032 -42.080 1.00 0.00 N ATOM 920 CA GLN A 54 -21.694 -30.933 -43.079 1.00 0.00 C ATOM 921 C GLN A 54 -21.133 -31.366 -44.427 1.00 0.00 C ATOM 922 O GLN A 54 -21.758 -31.172 -45.452 1.00 0.00 O ATOM 923 CB GLN A 54 -20.845 -29.768 -42.555 1.00 0.00 C ATOM 924 CG GLN A 54 -21.169 -28.510 -43.362 1.00 0.00 C ATOM 925 CD GLN A 54 -22.577 -28.026 -43.006 1.00 0.00 C ATOM 926 OE1 GLN A 54 -23.048 -27.028 -43.514 1.00 0.00 O ATOM 927 NE2 GLN A 54 -23.280 -28.703 -42.141 1.00 0.00 N ATOM 0 H GLN A 54 -20.745 -32.138 -41.596 1.00 0.00 H new ATOM 0 HA GLN A 54 -22.736 -30.646 -43.219 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -21.049 -29.600 -41.498 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -19.785 -30.007 -42.641 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -20.439 -27.729 -43.148 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -21.105 -28.723 -44.429 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -22.890 -29.542 -41.711 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -24.220 -28.394 -41.894 1.00 0.00 H new ATOM 936 N PHE A 55 -19.967 -31.945 -44.405 1.00 0.00 N ATOM 937 CA PHE A 55 -19.352 -32.395 -45.683 1.00 0.00 C ATOM 938 C PHE A 55 -19.686 -33.851 -45.985 1.00 0.00 C ATOM 939 O PHE A 55 -20.535 -34.140 -46.805 1.00 0.00 O ATOM 940 CB PHE A 55 -17.827 -32.258 -45.555 1.00 0.00 C ATOM 941 CG PHE A 55 -17.395 -30.886 -46.078 1.00 0.00 C ATOM 942 CD1 PHE A 55 -17.210 -30.676 -47.434 1.00 0.00 C ATOM 943 CD2 PHE A 55 -17.184 -29.835 -45.201 1.00 0.00 C ATOM 944 CE1 PHE A 55 -16.820 -29.438 -47.902 1.00 0.00 C ATOM 945 CE2 PHE A 55 -16.794 -28.598 -45.674 1.00 0.00 C ATOM 946 CZ PHE A 55 -16.613 -28.402 -47.024 1.00 0.00 C ATOM 0 H PHE A 55 -19.417 -32.125 -43.565 1.00 0.00 H new ATOM 0 HA PHE A 55 -19.744 -31.781 -46.494 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -17.526 -32.374 -44.514 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -17.331 -33.048 -46.120 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -17.372 -31.486 -48.130 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -17.325 -29.984 -44.141 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -16.677 -29.283 -48.961 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -16.631 -27.783 -44.984 1.00 0.00 H new ATOM 0 HZ PHE A 55 -16.308 -27.434 -47.393 1.00 0.00 H new ATOM 956 N PHE A 56 -19.011 -34.738 -45.318 1.00 0.00 N ATOM 957 CA PHE A 56 -19.267 -36.182 -45.550 1.00 0.00 C ATOM 958 C PHE A 56 -20.774 -36.473 -45.602 1.00 0.00 C ATOM 959 O PHE A 56 -21.562 -35.788 -44.981 1.00 0.00 O ATOM 960 CB PHE A 56 -18.650 -36.966 -44.381 1.00 0.00 C ATOM 961 CG PHE A 56 -17.127 -36.823 -44.429 1.00 0.00 C ATOM 962 CD1 PHE A 56 -16.502 -35.740 -43.833 1.00 0.00 C ATOM 963 CD2 PHE A 56 -16.352 -37.775 -45.070 1.00 0.00 C ATOM 964 CE1 PHE A 56 -15.128 -35.615 -43.876 1.00 0.00 C ATOM 965 CE2 PHE A 56 -14.980 -37.646 -45.111 1.00 0.00 C ATOM 966 CZ PHE A 56 -14.370 -36.567 -44.515 1.00 0.00 C ATOM 0 H PHE A 56 -18.294 -34.527 -44.623 1.00 0.00 H new ATOM 0 HA PHE A 56 -18.827 -36.477 -46.503 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -19.033 -36.590 -43.432 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -18.931 -38.017 -44.444 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -17.094 -34.988 -43.331 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -16.825 -38.624 -45.541 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -14.648 -34.769 -43.407 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -14.383 -38.394 -45.612 1.00 0.00 H new ATOM 0 HZ PHE A 56 -13.295 -36.468 -44.549 1.00 0.00 H new ATOM 976 N PRO A 57 -21.147 -37.499 -46.359 1.00 0.00 N ATOM 977 CA PRO A 57 -22.551 -37.877 -46.489 1.00 0.00 C ATOM 978 C PRO A 57 -23.162 -38.166 -45.125 1.00 0.00 C ATOM 979 O PRO A 57 -23.905 -37.367 -44.593 1.00 0.00 O ATOM 980 CB PRO A 57 -22.538 -39.169 -47.338 1.00 0.00 C ATOM 981 CG PRO A 57 -21.052 -39.464 -47.712 1.00 0.00 C ATOM 982 CD PRO A 57 -20.199 -38.334 -47.113 1.00 0.00 C ATOM 0 HA PRO A 57 -23.142 -37.081 -46.942 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -22.966 -40.001 -46.778 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -23.143 -39.045 -48.236 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -20.741 -40.431 -47.317 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -20.929 -39.507 -48.794 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -19.419 -38.731 -46.463 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -19.701 -37.759 -47.894 1.00 0.00 H new ATOM 990 N PHE A 58 -22.831 -39.307 -44.585 1.00 0.00 N ATOM 991 CA PHE A 58 -23.377 -39.675 -43.255 1.00 0.00 C ATOM 992 C PHE A 58 -22.737 -40.962 -42.741 1.00 0.00 C ATOM 993 O PHE A 58 -21.997 -40.945 -41.783 1.00 0.00 O ATOM 994 CB PHE A 58 -24.902 -39.880 -43.376 1.00 0.00 C ATOM 995 CG PHE A 58 -25.202 -40.965 -44.411 1.00 0.00 C ATOM 996 CD1 PHE A 58 -25.214 -40.663 -45.762 1.00 0.00 C ATOM 997 CD2 PHE A 58 -25.478 -42.262 -44.009 1.00 0.00 C ATOM 998 CE1 PHE A 58 -25.497 -41.642 -46.694 1.00 0.00 C ATOM 999 CE2 PHE A 58 -25.760 -43.237 -44.943 1.00 0.00 C ATOM 1000 CZ PHE A 58 -25.769 -42.927 -46.283 1.00 0.00 C ATOM 0 H PHE A 58 -22.208 -39.996 -45.008 1.00 0.00 H new ATOM 0 HA PHE A 58 -23.156 -38.872 -42.552 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -25.317 -40.163 -42.409 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -25.381 -38.945 -43.667 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -25.001 -39.656 -46.089 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -25.472 -42.511 -42.958 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -25.505 -41.399 -47.746 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -25.974 -44.246 -44.622 1.00 0.00 H new ATOM 0 HZ PHE A 58 -25.990 -43.692 -47.013 1.00 0.00 H new ATOM 1010 N GLY A 59 -23.021 -42.050 -43.399 1.00 0.00 N ATOM 1011 CA GLY A 59 -22.434 -43.355 -42.959 1.00 0.00 C ATOM 1012 C GLY A 59 -22.489 -43.487 -41.432 1.00 0.00 C ATOM 1013 O GLY A 59 -23.551 -43.430 -40.840 1.00 0.00 O ATOM 0 H GLY A 59 -23.629 -42.097 -44.217 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -22.979 -44.179 -43.420 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -21.401 -43.427 -43.298 1.00 0.00 H new ATOM 1017 N ASP A 60 -21.332 -43.667 -40.834 1.00 0.00 N ATOM 1018 CA ASP A 60 -21.265 -43.809 -39.352 1.00 0.00 C ATOM 1019 C ASP A 60 -20.372 -42.714 -38.755 1.00 0.00 C ATOM 1020 O ASP A 60 -19.182 -42.898 -38.596 1.00 0.00 O ATOM 1021 CB ASP A 60 -20.635 -45.178 -39.035 1.00 0.00 C ATOM 1022 CG ASP A 60 -21.268 -46.246 -39.932 1.00 0.00 C ATOM 1023 OD1 ASP A 60 -20.872 -46.289 -41.086 1.00 0.00 O ATOM 1024 OD2 ASP A 60 -22.111 -46.959 -39.413 1.00 0.00 O ATOM 0 H ASP A 60 -20.434 -43.721 -41.314 1.00 0.00 H new ATOM 0 HA ASP A 60 -22.266 -43.725 -38.929 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -19.558 -45.142 -39.198 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -20.791 -45.429 -37.986 1.00 0.00 H new ATOM 1029 N PRO A 61 -20.976 -41.583 -38.437 1.00 0.00 N ATOM 1030 CA PRO A 61 -20.241 -40.459 -37.863 1.00 0.00 C ATOM 1031 C PRO A 61 -19.788 -40.745 -36.442 1.00 0.00 C ATOM 1032 O PRO A 61 -18.712 -40.347 -36.042 1.00 0.00 O ATOM 1033 CB PRO A 61 -21.250 -39.290 -37.856 1.00 0.00 C ATOM 1034 CG PRO A 61 -22.621 -39.859 -38.345 1.00 0.00 C ATOM 1035 CD PRO A 61 -22.412 -41.353 -38.640 1.00 0.00 C ATOM 0 HA PRO A 61 -19.339 -40.248 -38.438 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -21.343 -38.869 -36.855 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -20.912 -38.486 -38.510 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -23.389 -39.721 -37.584 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -22.959 -39.334 -39.238 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -23.009 -41.974 -37.973 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -22.711 -41.600 -39.659 1.00 0.00 H new ATOM 1043 N SER A 62 -20.609 -41.425 -35.699 1.00 0.00 N ATOM 1044 CA SER A 62 -20.221 -41.733 -34.311 1.00 0.00 C ATOM 1045 C SER A 62 -19.169 -42.815 -34.312 1.00 0.00 C ATOM 1046 O SER A 62 -18.173 -42.722 -33.623 1.00 0.00 O ATOM 1047 CB SER A 62 -21.453 -42.228 -33.552 1.00 0.00 C ATOM 1048 OG SER A 62 -22.532 -41.510 -34.134 1.00 0.00 O ATOM 0 H SER A 62 -21.521 -41.775 -35.993 1.00 0.00 H new ATOM 0 HA SER A 62 -19.822 -40.839 -33.832 1.00 0.00 H new ATOM 0 HB2 SER A 62 -21.584 -43.304 -33.664 1.00 0.00 H new ATOM 0 HB3 SER A 62 -21.370 -42.027 -32.484 1.00 0.00 H new ATOM 0 HG SER A 62 -23.371 -41.772 -33.701 1.00 0.00 H new ATOM 1054 N ALA A 63 -19.407 -43.828 -35.091 1.00 0.00 N ATOM 1055 CA ALA A 63 -18.433 -44.926 -35.157 1.00 0.00 C ATOM 1056 C ALA A 63 -17.075 -44.369 -35.535 1.00 0.00 C ATOM 1057 O ALA A 63 -16.064 -44.735 -34.963 1.00 0.00 O ATOM 1058 CB ALA A 63 -18.894 -45.912 -36.237 1.00 0.00 C ATOM 0 H ALA A 63 -20.233 -43.936 -35.680 1.00 0.00 H new ATOM 0 HA ALA A 63 -18.361 -45.427 -34.192 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -18.184 -46.737 -36.303 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -19.879 -46.301 -35.978 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -18.947 -45.400 -37.198 1.00 0.00 H new ATOM 1064 N PHE A 64 -17.071 -43.478 -36.498 1.00 0.00 N ATOM 1065 CA PHE A 64 -15.788 -42.891 -36.917 1.00 0.00 C ATOM 1066 C PHE A 64 -15.214 -42.089 -35.772 1.00 0.00 C ATOM 1067 O PHE A 64 -14.068 -42.252 -35.406 1.00 0.00 O ATOM 1068 CB PHE A 64 -16.037 -41.958 -38.109 1.00 0.00 C ATOM 1069 CG PHE A 64 -14.785 -41.920 -38.987 1.00 0.00 C ATOM 1070 CD1 PHE A 64 -14.273 -43.087 -39.529 1.00 0.00 C ATOM 1071 CD2 PHE A 64 -14.146 -40.721 -39.249 1.00 0.00 C ATOM 1072 CE1 PHE A 64 -13.141 -43.051 -40.319 1.00 0.00 C ATOM 1073 CE2 PHE A 64 -13.015 -40.690 -40.039 1.00 0.00 C ATOM 1074 CZ PHE A 64 -12.515 -41.855 -40.573 1.00 0.00 C ATOM 0 H PHE A 64 -17.895 -43.144 -36.998 1.00 0.00 H new ATOM 0 HA PHE A 64 -15.091 -43.680 -37.200 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -16.892 -42.308 -38.688 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -16.280 -40.955 -37.757 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -14.762 -44.030 -39.333 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -14.535 -39.804 -38.833 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -12.747 -43.965 -40.738 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -12.522 -39.750 -40.238 1.00 0.00 H new ATOM 0 HZ PHE A 64 -11.630 -41.829 -41.192 1.00 0.00 H new ATOM 1084 N ALA A 65 -16.030 -41.235 -35.219 1.00 0.00 N ATOM 1085 CA ALA A 65 -15.557 -40.410 -34.091 1.00 0.00 C ATOM 1086 C ALA A 65 -14.947 -41.311 -33.039 1.00 0.00 C ATOM 1087 O ALA A 65 -13.910 -41.012 -32.480 1.00 0.00 O ATOM 1088 CB ALA A 65 -16.771 -39.671 -33.490 1.00 0.00 C ATOM 0 H ALA A 65 -16.997 -41.079 -35.503 1.00 0.00 H new ATOM 0 HA ALA A 65 -14.810 -39.693 -34.431 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -16.444 -39.054 -32.653 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -17.225 -39.037 -34.252 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -17.503 -40.399 -33.140 1.00 0.00 H new ATOM 1094 N GLU A 66 -15.606 -42.404 -32.788 1.00 0.00 N ATOM 1095 CA GLU A 66 -15.089 -43.347 -31.782 1.00 0.00 C ATOM 1096 C GLU A 66 -13.747 -43.889 -32.253 1.00 0.00 C ATOM 1097 O GLU A 66 -12.929 -44.329 -31.467 1.00 0.00 O ATOM 1098 CB GLU A 66 -16.095 -44.507 -31.659 1.00 0.00 C ATOM 1099 CG GLU A 66 -15.597 -45.507 -30.616 1.00 0.00 C ATOM 1100 CD GLU A 66 -15.523 -44.821 -29.250 1.00 0.00 C ATOM 1101 OE1 GLU A 66 -14.502 -44.199 -29.011 1.00 0.00 O ATOM 1102 OE2 GLU A 66 -16.495 -44.958 -28.523 1.00 0.00 O ATOM 0 H GLU A 66 -16.479 -42.679 -33.239 1.00 0.00 H new ATOM 0 HA GLU A 66 -14.960 -42.853 -30.819 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -17.074 -44.124 -31.372 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -16.216 -45.001 -32.623 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -16.268 -46.365 -30.569 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -14.615 -45.886 -30.899 1.00 0.00 H new ATOM 1109 N TYR A 67 -13.548 -43.830 -33.546 1.00 0.00 N ATOM 1110 CA TYR A 67 -12.278 -44.327 -34.125 1.00 0.00 C ATOM 1111 C TYR A 67 -11.162 -43.342 -33.890 1.00 0.00 C ATOM 1112 O TYR A 67 -10.207 -43.626 -33.194 1.00 0.00 O ATOM 1113 CB TYR A 67 -12.468 -44.452 -35.640 1.00 0.00 C ATOM 1114 CG TYR A 67 -11.650 -45.632 -36.169 1.00 0.00 C ATOM 1115 CD1 TYR A 67 -10.444 -45.965 -35.587 1.00 0.00 C ATOM 1116 CD2 TYR A 67 -12.094 -46.365 -37.250 1.00 0.00 C ATOM 1117 CE1 TYR A 67 -9.693 -47.012 -36.079 1.00 0.00 C ATOM 1118 CE2 TYR A 67 -11.342 -47.412 -37.742 1.00 0.00 C ATOM 1119 CZ TYR A 67 -10.136 -47.744 -37.160 1.00 0.00 C ATOM 1120 OH TYR A 67 -9.386 -48.794 -37.650 1.00 0.00 O ATOM 0 H TYR A 67 -14.216 -43.457 -34.221 1.00 0.00 H new ATOM 0 HA TYR A 67 -12.025 -45.280 -33.661 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -13.523 -44.596 -35.873 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -12.155 -43.531 -36.132 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -10.085 -45.401 -34.739 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -13.037 -46.118 -37.715 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -8.751 -47.260 -35.614 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -11.701 -47.977 -38.590 1.00 0.00 H new ATOM 0 HH TYR A 67 -9.849 -49.199 -38.413 1.00 0.00 H new ATOM 1130 N VAL A 68 -11.307 -42.192 -34.480 1.00 0.00 N ATOM 1131 CA VAL A 68 -10.266 -41.151 -34.317 1.00 0.00 C ATOM 1132 C VAL A 68 -9.804 -41.084 -32.880 1.00 0.00 C ATOM 1133 O VAL A 68 -8.633 -40.931 -32.608 1.00 0.00 O ATOM 1134 CB VAL A 68 -10.868 -39.798 -34.714 1.00 0.00 C ATOM 1135 CG1 VAL A 68 -9.758 -38.892 -35.256 1.00 0.00 C ATOM 1136 CG2 VAL A 68 -11.918 -40.024 -35.803 1.00 0.00 C ATOM 0 H VAL A 68 -12.100 -41.930 -35.066 1.00 0.00 H new ATOM 0 HA VAL A 68 -9.411 -41.394 -34.948 1.00 0.00 H new ATOM 0 HB VAL A 68 -11.331 -39.327 -33.847 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -10.181 -37.928 -35.540 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -9.001 -38.743 -34.486 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -9.301 -39.359 -36.129 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -12.353 -39.068 -36.093 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -11.448 -40.487 -36.671 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -12.702 -40.679 -35.422 1.00 0.00 H new ATOM 1146 N PHE A 69 -10.729 -41.211 -31.983 1.00 0.00 N ATOM 1147 CA PHE A 69 -10.358 -41.157 -30.557 1.00 0.00 C ATOM 1148 C PHE A 69 -9.422 -42.303 -30.212 1.00 0.00 C ATOM 1149 O PHE A 69 -8.309 -42.099 -29.767 1.00 0.00 O ATOM 1150 CB PHE A 69 -11.634 -41.306 -29.719 1.00 0.00 C ATOM 1151 CG PHE A 69 -12.087 -39.932 -29.232 1.00 0.00 C ATOM 1152 CD1 PHE A 69 -12.253 -38.890 -30.127 1.00 0.00 C ATOM 1153 CD2 PHE A 69 -12.346 -39.714 -27.890 1.00 0.00 C ATOM 1154 CE1 PHE A 69 -12.672 -37.652 -29.686 1.00 0.00 C ATOM 1155 CE2 PHE A 69 -12.764 -38.476 -27.453 1.00 0.00 C ATOM 1156 CZ PHE A 69 -12.927 -37.447 -28.350 1.00 0.00 C ATOM 0 H PHE A 69 -11.721 -41.349 -32.176 1.00 0.00 H new ATOM 0 HA PHE A 69 -9.859 -40.210 -30.350 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -12.420 -41.770 -30.314 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -11.449 -41.962 -28.869 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -12.053 -39.047 -31.177 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -12.220 -40.519 -27.181 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -12.800 -36.843 -30.390 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -12.964 -38.314 -26.404 1.00 0.00 H new ATOM 0 HZ PHE A 69 -13.255 -36.477 -28.006 1.00 0.00 H new ATOM 1166 N ASN A 70 -9.894 -43.492 -30.435 1.00 0.00 N ATOM 1167 CA ASN A 70 -9.071 -44.684 -30.135 1.00 0.00 C ATOM 1168 C ASN A 70 -7.689 -44.587 -30.766 1.00 0.00 C ATOM 1169 O ASN A 70 -6.752 -45.207 -30.302 1.00 0.00 O ATOM 1170 CB ASN A 70 -9.784 -45.898 -30.738 1.00 0.00 C ATOM 1171 CG ASN A 70 -9.743 -47.060 -29.747 1.00 0.00 C ATOM 1172 OD1 ASN A 70 -8.865 -47.147 -28.911 1.00 0.00 O ATOM 1173 ND2 ASN A 70 -10.671 -47.975 -29.806 1.00 0.00 N ATOM 0 H ASN A 70 -10.820 -43.689 -30.814 1.00 0.00 H new ATOM 0 HA ASN A 70 -8.949 -44.766 -29.055 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -10.817 -45.645 -30.975 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -9.304 -46.187 -31.673 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -10.657 -48.758 -29.153 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -11.410 -47.907 -30.505 1.00 0.00 H new ATOM 1180 N VAL A 71 -7.583 -43.811 -31.810 1.00 0.00 N ATOM 1181 CA VAL A 71 -6.261 -43.668 -32.487 1.00 0.00 C ATOM 1182 C VAL A 71 -5.509 -42.403 -32.073 1.00 0.00 C ATOM 1183 O VAL A 71 -4.329 -42.454 -31.785 1.00 0.00 O ATOM 1184 CB VAL A 71 -6.512 -43.599 -34.000 1.00 0.00 C ATOM 1185 CG1 VAL A 71 -5.183 -43.758 -34.738 1.00 0.00 C ATOM 1186 CG2 VAL A 71 -7.452 -44.734 -34.412 1.00 0.00 C ATOM 0 H VAL A 71 -8.346 -43.274 -32.221 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.648 -44.522 -32.200 1.00 0.00 H new ATOM 0 HB VAL A 71 -6.963 -42.639 -34.252 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -5.356 -43.710 -35.813 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -4.505 -42.957 -34.443 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.739 -44.721 -34.485 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -7.631 -44.686 -35.486 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.997 -45.692 -34.162 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.399 -44.633 -33.881 1.00 0.00 H new ATOM 1196 N PHE A 72 -6.190 -41.293 -32.048 1.00 0.00 N ATOM 1197 CA PHE A 72 -5.498 -40.036 -31.657 1.00 0.00 C ATOM 1198 C PHE A 72 -5.495 -39.798 -30.139 1.00 0.00 C ATOM 1199 O PHE A 72 -4.443 -39.693 -29.540 1.00 0.00 O ATOM 1200 CB PHE A 72 -6.208 -38.863 -32.354 1.00 0.00 C ATOM 1201 CG PHE A 72 -5.686 -38.749 -33.796 1.00 0.00 C ATOM 1202 CD1 PHE A 72 -4.499 -38.086 -34.063 1.00 0.00 C ATOM 1203 CD2 PHE A 72 -6.391 -39.312 -34.852 1.00 0.00 C ATOM 1204 CE1 PHE A 72 -4.027 -37.988 -35.357 1.00 0.00 C ATOM 1205 CE2 PHE A 72 -5.913 -39.209 -36.145 1.00 0.00 C ATOM 1206 CZ PHE A 72 -4.734 -38.549 -36.394 1.00 0.00 C ATOM 0 H PHE A 72 -7.180 -41.201 -32.277 1.00 0.00 H new ATOM 0 HA PHE A 72 -4.455 -40.118 -31.964 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -7.286 -39.022 -32.355 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -6.024 -37.935 -31.812 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -3.939 -37.643 -33.253 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -7.318 -39.833 -34.662 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -3.100 -37.470 -35.555 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -6.467 -39.648 -36.961 1.00 0.00 H new ATOM 0 HZ PHE A 72 -4.362 -38.471 -37.405 1.00 0.00 H new ATOM 1216 N ASP A 73 -6.661 -39.721 -29.539 1.00 0.00 N ATOM 1217 CA ASP A 73 -6.712 -39.491 -28.074 1.00 0.00 C ATOM 1218 C ASP A 73 -6.891 -40.773 -27.312 1.00 0.00 C ATOM 1219 O ASP A 73 -6.172 -41.732 -27.506 1.00 0.00 O ATOM 1220 CB ASP A 73 -7.906 -38.562 -27.777 1.00 0.00 C ATOM 1221 CG ASP A 73 -9.212 -39.239 -28.205 1.00 0.00 C ATOM 1222 OD1 ASP A 73 -9.210 -40.457 -28.234 1.00 0.00 O ATOM 1223 OD2 ASP A 73 -10.141 -38.497 -28.479 1.00 0.00 O ATOM 0 H ASP A 73 -7.566 -39.807 -30.002 1.00 0.00 H new ATOM 0 HA ASP A 73 -5.769 -39.045 -27.758 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -7.940 -38.327 -26.713 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -7.784 -37.618 -28.308 1.00 0.00 H new ATOM 1228 N ALA A 74 -7.835 -40.737 -26.448 1.00 0.00 N ATOM 1229 CA ALA A 74 -8.151 -41.922 -25.600 1.00 0.00 C ATOM 1230 C ALA A 74 -7.208 -42.010 -24.409 1.00 0.00 C ATOM 1231 O ALA A 74 -7.277 -42.938 -23.626 1.00 0.00 O ATOM 1232 CB ALA A 74 -8.001 -43.190 -26.441 1.00 0.00 C ATOM 0 H ALA A 74 -8.425 -39.923 -26.277 1.00 0.00 H new ATOM 0 HA ALA A 74 -9.172 -41.821 -25.231 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -8.230 -44.062 -25.829 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -8.688 -43.149 -27.286 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -6.978 -43.264 -26.809 1.00 0.00 H new ATOM 1238 N ASP A 75 -6.343 -41.042 -24.298 1.00 0.00 N ATOM 1239 CA ASP A 75 -5.378 -41.041 -23.163 1.00 0.00 C ATOM 1240 C ASP A 75 -5.174 -39.628 -22.631 1.00 0.00 C ATOM 1241 O ASP A 75 -4.092 -39.270 -22.210 1.00 0.00 O ATOM 1242 CB ASP A 75 -4.032 -41.581 -23.669 1.00 0.00 C ATOM 1243 CG ASP A 75 -4.232 -42.988 -24.237 1.00 0.00 C ATOM 1244 OD1 ASP A 75 -4.530 -43.859 -23.435 1.00 0.00 O ATOM 1245 OD2 ASP A 75 -4.079 -43.112 -25.441 1.00 0.00 O ATOM 0 H ASP A 75 -6.262 -40.254 -24.941 1.00 0.00 H new ATOM 0 HA ASP A 75 -5.771 -41.664 -22.359 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -3.628 -40.921 -24.436 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -3.308 -41.605 -22.855 1.00 0.00 H new ATOM 1250 N LYS A 76 -6.225 -38.856 -22.659 1.00 0.00 N ATOM 1251 CA LYS A 76 -6.133 -37.460 -22.162 1.00 0.00 C ATOM 1252 C LYS A 76 -7.474 -36.753 -22.327 1.00 0.00 C ATOM 1253 O LYS A 76 -7.653 -35.957 -23.226 1.00 0.00 O ATOM 1254 CB LYS A 76 -5.061 -36.699 -22.974 1.00 0.00 C ATOM 1255 CG LYS A 76 -5.163 -37.075 -24.456 1.00 0.00 C ATOM 1256 CD LYS A 76 -3.914 -36.566 -25.185 1.00 0.00 C ATOM 1257 CE LYS A 76 -3.667 -37.426 -26.428 1.00 0.00 C ATOM 1258 NZ LYS A 76 -4.656 -37.099 -27.494 1.00 0.00 N ATOM 0 H LYS A 76 -7.143 -39.134 -23.005 1.00 0.00 H new ATOM 0 HA LYS A 76 -5.863 -37.477 -21.106 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -5.196 -35.624 -22.853 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -4.067 -36.940 -22.596 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -5.249 -38.156 -24.565 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -6.060 -36.638 -24.895 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -4.046 -35.523 -25.471 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.050 -36.608 -24.522 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -2.656 -37.258 -26.798 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -3.740 -38.482 -26.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -4.474 -37.691 -28.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -5.618 -37.281 -27.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -4.567 -36.096 -27.754 1.00 0.00 H new ATOM 1272 N ASN A 77 -8.394 -37.075 -21.454 1.00 0.00 N ATOM 1273 CA ASN A 77 -9.746 -36.448 -21.517 1.00 0.00 C ATOM 1274 C ASN A 77 -10.473 -36.847 -22.796 1.00 0.00 C ATOM 1275 O ASN A 77 -11.307 -37.730 -22.783 1.00 0.00 O ATOM 1276 CB ASN A 77 -9.592 -34.913 -21.477 1.00 0.00 C ATOM 1277 CG ASN A 77 -8.509 -34.541 -20.460 1.00 0.00 C ATOM 1278 OD1 ASN A 77 -7.968 -35.386 -19.774 1.00 0.00 O ATOM 1279 ND2 ASN A 77 -8.165 -33.289 -20.332 1.00 0.00 N ATOM 0 H ASN A 77 -8.265 -37.748 -20.698 1.00 0.00 H new ATOM 0 HA ASN A 77 -10.331 -36.794 -20.665 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -9.325 -34.537 -22.464 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -10.539 -34.448 -21.204 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -7.446 -33.024 -19.659 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -8.615 -32.575 -20.905 1.00 0.00 H new ATOM 1286 N GLY A 78 -10.152 -36.195 -23.880 1.00 0.00 N ATOM 1287 CA GLY A 78 -10.833 -36.544 -25.159 1.00 0.00 C ATOM 1288 C GLY A 78 -10.708 -35.405 -26.173 1.00 0.00 C ATOM 1289 O GLY A 78 -11.571 -35.220 -27.003 1.00 0.00 O ATOM 0 H GLY A 78 -9.460 -35.448 -23.937 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -10.396 -37.453 -25.572 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -11.886 -36.754 -24.970 1.00 0.00 H new ATOM 1293 N TYR A 79 -9.637 -34.665 -26.083 1.00 0.00 N ATOM 1294 CA TYR A 79 -9.443 -33.540 -27.034 1.00 0.00 C ATOM 1295 C TYR A 79 -8.508 -33.950 -28.162 1.00 0.00 C ATOM 1296 O TYR A 79 -7.521 -34.622 -27.933 1.00 0.00 O ATOM 1297 CB TYR A 79 -8.819 -32.366 -26.268 1.00 0.00 C ATOM 1298 CG TYR A 79 -9.924 -31.386 -25.872 1.00 0.00 C ATOM 1299 CD1 TYR A 79 -11.012 -31.814 -25.137 1.00 0.00 C ATOM 1300 CD2 TYR A 79 -9.854 -30.060 -26.250 1.00 0.00 C ATOM 1301 CE1 TYR A 79 -12.014 -30.931 -24.787 1.00 0.00 C ATOM 1302 CE2 TYR A 79 -10.855 -29.178 -25.901 1.00 0.00 C ATOM 1303 CZ TYR A 79 -11.942 -29.606 -25.167 1.00 0.00 C ATOM 1304 OH TYR A 79 -12.944 -28.723 -24.817 1.00 0.00 O ATOM 0 H TYR A 79 -8.894 -34.791 -25.396 1.00 0.00 H new ATOM 0 HA TYR A 79 -10.404 -33.258 -27.463 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -8.301 -32.729 -25.380 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -8.076 -31.865 -26.888 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -11.080 -32.848 -24.833 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -9.008 -29.711 -26.824 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -12.859 -31.279 -24.212 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -10.787 -28.144 -26.205 1.00 0.00 H new ATOM 0 HH TYR A 79 -12.732 -27.832 -25.166 1.00 0.00 H new ATOM 1314 N ILE A 80 -8.839 -33.538 -29.366 1.00 0.00 N ATOM 1315 CA ILE A 80 -7.980 -33.893 -30.534 1.00 0.00 C ATOM 1316 C ILE A 80 -7.613 -32.653 -31.337 1.00 0.00 C ATOM 1317 O ILE A 80 -8.272 -31.635 -31.247 1.00 0.00 O ATOM 1318 CB ILE A 80 -8.758 -34.850 -31.444 1.00 0.00 C ATOM 1319 CG1 ILE A 80 -10.244 -34.513 -31.409 1.00 0.00 C ATOM 1320 CG2 ILE A 80 -8.563 -36.290 -30.929 1.00 0.00 C ATOM 1321 CD1 ILE A 80 -10.792 -34.528 -32.835 1.00 0.00 C ATOM 0 H ILE A 80 -9.661 -32.976 -29.585 1.00 0.00 H new ATOM 0 HA ILE A 80 -7.065 -34.358 -30.166 1.00 0.00 H new ATOM 0 HB ILE A 80 -8.392 -34.755 -32.466 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -10.779 -35.235 -30.793 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -10.397 -33.533 -30.957 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -9.112 -36.982 -31.568 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -7.503 -36.542 -30.947 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -8.937 -36.365 -29.908 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -11.855 -34.288 -32.819 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -10.262 -33.789 -33.436 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -10.650 -35.518 -33.269 1.00 0.00 H new ATOM 1333 N ASP A 81 -6.566 -32.768 -32.112 1.00 0.00 N ATOM 1334 CA ASP A 81 -6.125 -31.614 -32.937 1.00 0.00 C ATOM 1335 C ASP A 81 -6.578 -31.781 -34.383 1.00 0.00 C ATOM 1336 O ASP A 81 -6.102 -32.647 -35.089 1.00 0.00 O ATOM 1337 CB ASP A 81 -4.591 -31.562 -32.905 1.00 0.00 C ATOM 1338 CG ASP A 81 -4.105 -31.899 -31.493 1.00 0.00 C ATOM 1339 OD1 ASP A 81 -4.401 -31.104 -30.614 1.00 0.00 O ATOM 1340 OD2 ASP A 81 -3.467 -32.932 -31.371 1.00 0.00 O ATOM 0 H ASP A 81 -6.001 -33.612 -32.206 1.00 0.00 H new ATOM 0 HA ASP A 81 -6.560 -30.698 -32.537 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -4.176 -32.269 -33.624 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -4.243 -30.571 -33.195 1.00 0.00 H new ATOM 1345 N PHE A 82 -7.490 -30.946 -34.797 1.00 0.00 N ATOM 1346 CA PHE A 82 -7.986 -31.040 -36.193 1.00 0.00 C ATOM 1347 C PHE A 82 -6.854 -30.844 -37.189 1.00 0.00 C ATOM 1348 O PHE A 82 -6.980 -31.184 -38.349 1.00 0.00 O ATOM 1349 CB PHE A 82 -9.032 -29.938 -36.408 1.00 0.00 C ATOM 1350 CG PHE A 82 -9.945 -30.324 -37.574 1.00 0.00 C ATOM 1351 CD1 PHE A 82 -10.824 -31.386 -37.454 1.00 0.00 C ATOM 1352 CD2 PHE A 82 -9.906 -29.614 -38.762 1.00 0.00 C ATOM 1353 CE1 PHE A 82 -11.650 -31.731 -38.505 1.00 0.00 C ATOM 1354 CE2 PHE A 82 -10.733 -29.963 -39.810 1.00 0.00 C ATOM 1355 CZ PHE A 82 -11.603 -31.019 -39.681 1.00 0.00 C ATOM 0 H PHE A 82 -7.909 -30.208 -34.231 1.00 0.00 H new ATOM 0 HA PHE A 82 -8.417 -32.029 -36.351 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -9.621 -29.798 -35.501 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -8.539 -28.989 -36.617 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -10.864 -31.948 -36.533 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -9.225 -28.783 -38.869 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -12.334 -32.561 -38.404 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -10.696 -29.405 -40.734 1.00 0.00 H new ATOM 0 HZ PHE A 82 -12.250 -31.290 -40.503 1.00 0.00 H new ATOM 1365 N LYS A 83 -5.767 -30.296 -36.726 1.00 0.00 N ATOM 1366 CA LYS A 83 -4.623 -30.073 -37.640 1.00 0.00 C ATOM 1367 C LYS A 83 -3.956 -31.394 -37.983 1.00 0.00 C ATOM 1368 O LYS A 83 -3.955 -31.816 -39.122 1.00 0.00 O ATOM 1369 CB LYS A 83 -3.604 -29.164 -36.932 1.00 0.00 C ATOM 1370 CG LYS A 83 -2.219 -29.389 -37.543 1.00 0.00 C ATOM 1371 CD LYS A 83 -1.396 -28.108 -37.400 1.00 0.00 C ATOM 1372 CE LYS A 83 -1.324 -27.723 -35.921 1.00 0.00 C ATOM 1373 NZ LYS A 83 -0.534 -26.472 -35.745 1.00 0.00 N ATOM 0 H LYS A 83 -5.625 -29.996 -35.762 1.00 0.00 H new ATOM 0 HA LYS A 83 -4.979 -29.609 -38.560 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.896 -28.119 -37.038 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -3.584 -29.383 -35.864 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -1.717 -30.217 -37.042 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -2.311 -29.661 -38.594 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -0.393 -28.259 -37.799 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -1.850 -27.302 -37.977 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -2.330 -27.583 -35.526 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -0.867 -28.532 -35.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -0.495 -26.225 -34.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 0.431 -26.618 -36.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -0.986 -25.699 -36.273 1.00 0.00 H new ATOM 1387 N GLU A 84 -3.399 -32.024 -36.991 1.00 0.00 N ATOM 1388 CA GLU A 84 -2.728 -33.319 -37.244 1.00 0.00 C ATOM 1389 C GLU A 84 -3.659 -34.251 -38.004 1.00 0.00 C ATOM 1390 O GLU A 84 -3.223 -35.204 -38.621 1.00 0.00 O ATOM 1391 CB GLU A 84 -2.382 -33.960 -35.890 1.00 0.00 C ATOM 1392 CG GLU A 84 -1.246 -33.171 -35.236 1.00 0.00 C ATOM 1393 CD GLU A 84 -1.368 -33.279 -33.715 1.00 0.00 C ATOM 1394 OE1 GLU A 84 -2.036 -34.206 -33.290 1.00 0.00 O ATOM 1395 OE2 GLU A 84 -0.787 -32.426 -33.063 1.00 0.00 O ATOM 0 H GLU A 84 -3.380 -31.700 -36.024 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.827 -33.153 -37.835 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -3.258 -33.964 -35.242 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.085 -34.999 -36.031 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.282 -33.560 -35.564 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -1.290 -32.126 -35.543 1.00 0.00 H new ATOM 1402 N PHE A 85 -4.931 -33.958 -37.947 1.00 0.00 N ATOM 1403 CA PHE A 85 -5.908 -34.814 -38.657 1.00 0.00 C ATOM 1404 C PHE A 85 -5.823 -34.601 -40.160 1.00 0.00 C ATOM 1405 O PHE A 85 -5.587 -35.531 -40.906 1.00 0.00 O ATOM 1406 CB PHE A 85 -7.317 -34.437 -38.178 1.00 0.00 C ATOM 1407 CG PHE A 85 -8.321 -35.463 -38.699 1.00 0.00 C ATOM 1408 CD1 PHE A 85 -8.485 -36.678 -38.055 1.00 0.00 C ATOM 1409 CD2 PHE A 85 -9.080 -35.193 -39.825 1.00 0.00 C ATOM 1410 CE1 PHE A 85 -9.392 -37.604 -38.530 1.00 0.00 C ATOM 1411 CE2 PHE A 85 -9.986 -36.121 -40.296 1.00 0.00 C ATOM 1412 CZ PHE A 85 -10.141 -37.325 -39.648 1.00 0.00 C ATOM 0 H PHE A 85 -5.328 -33.166 -37.441 1.00 0.00 H new ATOM 0 HA PHE A 85 -5.689 -35.860 -38.443 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.346 -34.404 -37.089 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.580 -33.441 -38.534 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -7.900 -36.903 -37.176 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -8.962 -34.250 -40.338 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -9.513 -38.549 -38.022 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -10.574 -35.902 -41.175 1.00 0.00 H new ATOM 0 HZ PHE A 85 -10.851 -38.050 -40.018 1.00 0.00 H new ATOM 1422 N ILE A 86 -6.015 -33.383 -40.582 1.00 0.00 N ATOM 1423 CA ILE A 86 -5.944 -33.109 -42.037 1.00 0.00 C ATOM 1424 C ILE A 86 -4.616 -33.601 -42.594 1.00 0.00 C ATOM 1425 O ILE A 86 -4.566 -34.275 -43.613 1.00 0.00 O ATOM 1426 CB ILE A 86 -6.048 -31.597 -42.254 1.00 0.00 C ATOM 1427 CG1 ILE A 86 -7.452 -31.122 -41.902 1.00 0.00 C ATOM 1428 CG2 ILE A 86 -5.788 -31.294 -43.741 1.00 0.00 C ATOM 1429 CD1 ILE A 86 -7.528 -29.603 -42.072 1.00 0.00 C ATOM 0 H ILE A 86 -6.215 -32.577 -39.989 1.00 0.00 H new ATOM 0 HA ILE A 86 -6.758 -33.625 -42.547 1.00 0.00 H new ATOM 0 HB ILE A 86 -5.320 -31.088 -41.623 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -8.185 -31.609 -42.545 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -7.695 -31.398 -40.876 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -5.859 -30.220 -43.911 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -4.791 -31.640 -44.014 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -6.530 -31.808 -44.352 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -8.531 -29.259 -41.821 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -6.805 -29.126 -41.411 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -7.302 -29.341 -43.106 1.00 0.00 H new ATOM 1441 N CYS A 87 -3.560 -33.267 -41.909 1.00 0.00 N ATOM 1442 CA CYS A 87 -2.234 -33.703 -42.379 1.00 0.00 C ATOM 1443 C CYS A 87 -2.242 -35.201 -42.623 1.00 0.00 C ATOM 1444 O CYS A 87 -1.779 -35.668 -43.644 1.00 0.00 O ATOM 1445 CB CYS A 87 -1.194 -33.382 -41.294 1.00 0.00 C ATOM 1446 SG CYS A 87 0.550 -33.537 -41.745 1.00 0.00 S ATOM 0 H CYS A 87 -3.565 -32.715 -41.051 1.00 0.00 H new ATOM 0 HA CYS A 87 -1.988 -33.186 -43.306 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -1.365 -32.360 -40.955 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -1.382 -34.036 -40.443 1.00 0.00 H new ATOM 0 HG CYS A 87 1.292 -33.230 -40.722 1.00 0.00 H new ATOM 1452 N ALA A 88 -2.767 -35.935 -41.673 1.00 0.00 N ATOM 1453 CA ALA A 88 -2.811 -37.403 -41.846 1.00 0.00 C ATOM 1454 C ALA A 88 -3.671 -37.735 -43.039 1.00 0.00 C ATOM 1455 O ALA A 88 -3.406 -38.676 -43.761 1.00 0.00 O ATOM 1456 CB ALA A 88 -3.426 -38.033 -40.586 1.00 0.00 C ATOM 0 H ALA A 88 -3.159 -35.580 -40.801 1.00 0.00 H new ATOM 0 HA ALA A 88 -1.804 -37.791 -42.002 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -3.464 -39.116 -40.702 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -2.815 -37.782 -39.719 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -4.436 -37.648 -40.443 1.00 0.00 H new ATOM 1462 N LEU A 89 -4.697 -36.952 -43.230 1.00 0.00 N ATOM 1463 CA LEU A 89 -5.585 -37.202 -44.372 1.00 0.00 C ATOM 1464 C LEU A 89 -4.748 -37.327 -45.626 1.00 0.00 C ATOM 1465 O LEU A 89 -5.113 -38.013 -46.560 1.00 0.00 O ATOM 1466 CB LEU A 89 -6.534 -36.006 -44.515 1.00 0.00 C ATOM 1467 CG LEU A 89 -7.846 -36.473 -45.139 1.00 0.00 C ATOM 1468 CD1 LEU A 89 -8.560 -37.419 -44.168 1.00 0.00 C ATOM 1469 CD2 LEU A 89 -8.729 -35.253 -45.402 1.00 0.00 C ATOM 0 H LEU A 89 -4.948 -36.157 -42.642 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.155 -38.119 -44.220 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -6.722 -35.558 -43.539 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -6.076 -35.237 -45.137 1.00 0.00 H new ATOM 0 HG LEU A 89 -7.648 -36.996 -46.075 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.498 -37.755 -44.611 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.925 -38.281 -43.967 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -8.766 -36.895 -43.235 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.670 -35.574 -45.848 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -8.930 -34.740 -44.462 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -8.217 -34.574 -46.084 1.00 0.00 H new ATOM 1481 N SER A 90 -3.628 -36.646 -45.622 1.00 0.00 N ATOM 1482 CA SER A 90 -2.735 -36.700 -46.802 1.00 0.00 C ATOM 1483 C SER A 90 -2.620 -38.125 -47.301 1.00 0.00 C ATOM 1484 O SER A 90 -2.604 -38.374 -48.490 1.00 0.00 O ATOM 1485 CB SER A 90 -1.336 -36.219 -46.378 1.00 0.00 C ATOM 1486 OG SER A 90 -1.536 -34.871 -45.979 1.00 0.00 O ATOM 0 H SER A 90 -3.302 -36.060 -44.853 1.00 0.00 H new ATOM 0 HA SER A 90 -3.142 -36.070 -47.593 1.00 0.00 H new ATOM 0 HB2 SER A 90 -0.939 -36.821 -45.561 1.00 0.00 H new ATOM 0 HB3 SER A 90 -0.625 -36.289 -47.201 1.00 0.00 H new ATOM 0 HG SER A 90 -1.361 -34.785 -45.019 1.00 0.00 H new ATOM 1492 N VAL A 91 -2.542 -39.042 -46.376 1.00 0.00 N ATOM 1493 CA VAL A 91 -2.428 -40.466 -46.775 1.00 0.00 C ATOM 1494 C VAL A 91 -3.676 -40.917 -47.529 1.00 0.00 C ATOM 1495 O VAL A 91 -3.585 -41.474 -48.606 1.00 0.00 O ATOM 1496 CB VAL A 91 -2.281 -41.317 -45.504 1.00 0.00 C ATOM 1497 CG1 VAL A 91 -2.141 -42.787 -45.900 1.00 0.00 C ATOM 1498 CG2 VAL A 91 -1.025 -40.878 -44.745 1.00 0.00 C ATOM 0 H VAL A 91 -2.552 -38.866 -45.371 1.00 0.00 H new ATOM 0 HA VAL A 91 -1.563 -40.586 -47.427 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.158 -41.187 -44.869 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.036 -43.397 -45.003 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -3.027 -43.101 -46.451 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -1.259 -42.912 -46.529 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -0.917 -41.479 -43.842 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -0.150 -41.015 -45.380 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -1.114 -39.826 -44.472 1.00 0.00 H new ATOM 1508 N THR A 92 -4.822 -40.667 -46.947 1.00 0.00 N ATOM 1509 CA THR A 92 -6.089 -41.072 -47.610 1.00 0.00 C ATOM 1510 C THR A 92 -6.706 -39.898 -48.359 1.00 0.00 C ATOM 1511 O THR A 92 -7.367 -39.065 -47.772 1.00 0.00 O ATOM 1512 CB THR A 92 -7.073 -41.535 -46.530 1.00 0.00 C ATOM 1513 OG1 THR A 92 -7.279 -40.408 -45.704 1.00 0.00 O ATOM 1514 CG2 THR A 92 -6.423 -42.577 -45.607 1.00 0.00 C ATOM 0 H THR A 92 -4.930 -40.202 -46.046 1.00 0.00 H new ATOM 0 HA THR A 92 -5.879 -41.871 -48.321 1.00 0.00 H new ATOM 0 HB THR A 92 -7.968 -41.945 -46.998 1.00 0.00 H new ATOM 0 HG1 THR A 92 -7.719 -39.700 -46.220 1.00 0.00 H new ATOM 0 HG21 THR A 92 -7.141 -42.890 -44.849 1.00 0.00 H new ATOM 0 HG22 THR A 92 -6.115 -43.442 -46.195 1.00 0.00 H new ATOM 0 HG23 THR A 92 -5.551 -42.139 -45.122 1.00 0.00 H new ATOM 1522 N SER A 93 -6.480 -39.848 -49.644 1.00 0.00 N ATOM 1523 CA SER A 93 -7.049 -38.732 -50.441 1.00 0.00 C ATOM 1524 C SER A 93 -6.814 -38.952 -51.931 1.00 0.00 C ATOM 1525 O SER A 93 -5.937 -39.697 -52.321 1.00 0.00 O ATOM 1526 CB SER A 93 -6.350 -37.433 -50.015 1.00 0.00 C ATOM 1527 OG SER A 93 -4.967 -37.730 -50.121 1.00 0.00 O ATOM 0 H SER A 93 -5.930 -40.527 -50.170 1.00 0.00 H new ATOM 0 HA SER A 93 -8.123 -38.678 -50.264 1.00 0.00 H new ATOM 0 HB2 SER A 93 -6.629 -36.601 -50.661 1.00 0.00 H new ATOM 0 HB3 SER A 93 -6.620 -37.151 -48.997 1.00 0.00 H new ATOM 0 HG SER A 93 -4.602 -37.909 -49.230 1.00 0.00 H new ATOM 1533 N ARG A 94 -7.606 -38.297 -52.739 1.00 0.00 N ATOM 1534 CA ARG A 94 -7.443 -38.455 -54.207 1.00 0.00 C ATOM 1535 C ARG A 94 -6.514 -37.382 -54.769 1.00 0.00 C ATOM 1536 O ARG A 94 -6.741 -36.203 -54.582 1.00 0.00 O ATOM 1537 CB ARG A 94 -8.824 -38.307 -54.866 1.00 0.00 C ATOM 1538 CG ARG A 94 -9.655 -37.292 -54.075 1.00 0.00 C ATOM 1539 CD ARG A 94 -10.965 -37.021 -54.820 1.00 0.00 C ATOM 1540 NE ARG A 94 -10.659 -36.713 -56.247 1.00 0.00 N ATOM 1541 CZ ARG A 94 -10.951 -35.533 -56.725 1.00 0.00 C ATOM 1542 NH1 ARG A 94 -10.981 -34.512 -55.912 1.00 0.00 N ATOM 1543 NH2 ARG A 94 -11.203 -35.415 -58.000 1.00 0.00 N ATOM 0 H ARG A 94 -8.351 -37.666 -52.446 1.00 0.00 H new ATOM 0 HA ARG A 94 -7.011 -39.434 -54.414 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -8.713 -37.978 -55.899 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -9.333 -39.271 -54.891 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -9.864 -37.675 -53.076 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -9.096 -36.365 -53.950 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -11.621 -37.889 -54.755 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -11.494 -36.186 -54.360 1.00 0.00 H new ATOM 0 HE ARG A 94 -10.226 -37.417 -56.844 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -10.778 -34.643 -54.921 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -11.207 -33.583 -56.268 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -11.170 -36.236 -58.604 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -11.433 -34.502 -58.392 1.00 0.00 H new ATOM 1557 N GLY A 95 -5.484 -37.812 -55.445 1.00 0.00 N ATOM 1558 CA GLY A 95 -4.529 -36.826 -56.028 1.00 0.00 C ATOM 1559 C GLY A 95 -3.188 -37.497 -56.333 1.00 0.00 C ATOM 1560 O GLY A 95 -2.982 -38.651 -56.013 1.00 0.00 O ATOM 0 H GLY A 95 -5.263 -38.793 -55.618 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -4.947 -36.402 -56.941 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -4.380 -36.000 -55.333 1.00 0.00 H new ATOM 1564 N GLU A 96 -2.303 -36.759 -56.947 1.00 0.00 N ATOM 1565 CA GLU A 96 -0.977 -37.336 -57.278 1.00 0.00 C ATOM 1566 C GLU A 96 -0.115 -37.459 -56.027 1.00 0.00 C ATOM 1567 O GLU A 96 -0.616 -37.438 -54.920 1.00 0.00 O ATOM 1568 CB GLU A 96 -0.277 -36.400 -58.276 1.00 0.00 C ATOM 1569 CG GLU A 96 -0.866 -36.625 -59.672 1.00 0.00 C ATOM 1570 CD GLU A 96 -0.047 -35.842 -60.698 1.00 0.00 C ATOM 1571 OE1 GLU A 96 -0.114 -34.626 -60.630 1.00 0.00 O ATOM 1572 OE2 GLU A 96 0.600 -36.502 -61.495 1.00 0.00 O ATOM 0 H GLU A 96 -2.443 -35.789 -57.230 1.00 0.00 H new ATOM 0 HA GLU A 96 -1.115 -38.329 -57.705 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -0.411 -35.361 -57.974 1.00 0.00 H new ATOM 0 HB3 GLU A 96 0.796 -36.594 -58.285 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -0.857 -37.687 -59.916 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.907 -36.301 -59.697 1.00 0.00 H new ATOM 1579 N LEU A 97 1.169 -37.585 -56.224 1.00 0.00 N ATOM 1580 CA LEU A 97 2.075 -37.710 -55.054 1.00 0.00 C ATOM 1581 C LEU A 97 2.563 -36.343 -54.595 1.00 0.00 C ATOM 1582 O LEU A 97 2.826 -36.136 -53.426 1.00 0.00 O ATOM 1583 CB LEU A 97 3.290 -38.553 -55.473 1.00 0.00 C ATOM 1584 CG LEU A 97 4.063 -38.971 -54.221 1.00 0.00 C ATOM 1585 CD1 LEU A 97 4.550 -40.411 -54.388 1.00 0.00 C ATOM 1586 CD2 LEU A 97 5.273 -38.051 -54.043 1.00 0.00 C ATOM 0 H LEU A 97 1.624 -37.606 -57.137 1.00 0.00 H new ATOM 0 HA LEU A 97 1.533 -38.179 -54.233 1.00 0.00 H new ATOM 0 HB2 LEU A 97 2.964 -39.434 -56.026 1.00 0.00 H new ATOM 0 HB3 LEU A 97 3.934 -37.979 -56.139 1.00 0.00 H new ATOM 0 HG LEU A 97 3.414 -38.899 -53.348 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.102 -40.714 -53.498 1.00 0.00 H new ATOM 0 HD12 LEU A 97 3.694 -41.071 -54.526 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.202 -40.476 -55.259 1.00 0.00 H new ATOM 0 HD21 LEU A 97 5.826 -38.346 -53.151 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.922 -38.130 -54.915 1.00 0.00 H new ATOM 0 HD23 LEU A 97 4.934 -37.021 -53.935 1.00 0.00 H new ATOM 1598 N ASN A 98 2.674 -35.431 -55.521 1.00 0.00 N ATOM 1599 CA ASN A 98 3.142 -34.072 -55.151 1.00 0.00 C ATOM 1600 C ASN A 98 2.117 -33.363 -54.277 1.00 0.00 C ATOM 1601 O ASN A 98 2.468 -32.603 -53.396 1.00 0.00 O ATOM 1602 CB ASN A 98 3.337 -33.261 -56.440 1.00 0.00 C ATOM 1603 CG ASN A 98 1.981 -33.057 -57.120 1.00 0.00 C ATOM 1604 OD1 ASN A 98 1.072 -33.850 -56.969 1.00 0.00 O ATOM 1605 ND2 ASN A 98 1.803 -32.006 -57.874 1.00 0.00 N ATOM 0 H ASN A 98 2.462 -35.569 -56.509 1.00 0.00 H new ATOM 0 HA ASN A 98 4.075 -34.157 -54.594 1.00 0.00 H new ATOM 0 HB2 ASN A 98 3.791 -32.297 -56.211 1.00 0.00 H new ATOM 0 HB3 ASN A 98 4.019 -33.783 -57.112 1.00 0.00 H new ATOM 0 HD21 ASN A 98 0.905 -31.854 -58.333 1.00 0.00 H new ATOM 0 HD22 ASN A 98 2.562 -31.337 -58.004 1.00 0.00 H new ATOM 1612 N ASP A 99 0.865 -33.622 -54.537 1.00 0.00 N ATOM 1613 CA ASP A 99 -0.196 -32.971 -53.731 1.00 0.00 C ATOM 1614 C ASP A 99 -0.102 -33.390 -52.269 1.00 0.00 C ATOM 1615 O ASP A 99 -0.504 -32.660 -51.386 1.00 0.00 O ATOM 1616 CB ASP A 99 -1.563 -33.409 -54.282 1.00 0.00 C ATOM 1617 CG ASP A 99 -2.031 -32.401 -55.333 1.00 0.00 C ATOM 1618 OD1 ASP A 99 -1.403 -32.375 -56.378 1.00 0.00 O ATOM 1619 OD2 ASP A 99 -2.995 -31.713 -55.032 1.00 0.00 O ATOM 0 H ASP A 99 0.536 -34.252 -55.268 1.00 0.00 H new ATOM 0 HA ASP A 99 -0.075 -31.890 -53.793 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -1.489 -34.403 -54.723 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -2.291 -33.473 -53.473 1.00 0.00 H new ATOM 1624 N LYS A 100 0.427 -34.558 -52.038 1.00 0.00 N ATOM 1625 CA LYS A 100 0.552 -35.033 -50.640 1.00 0.00 C ATOM 1626 C LYS A 100 1.468 -34.119 -49.840 1.00 0.00 C ATOM 1627 O LYS A 100 1.089 -33.600 -48.808 1.00 0.00 O ATOM 1628 CB LYS A 100 1.156 -36.446 -50.656 1.00 0.00 C ATOM 1629 CG LYS A 100 0.194 -37.398 -51.371 1.00 0.00 C ATOM 1630 CD LYS A 100 0.599 -38.842 -51.066 1.00 0.00 C ATOM 1631 CE LYS A 100 0.043 -39.757 -52.159 1.00 0.00 C ATOM 1632 NZ LYS A 100 -1.265 -39.241 -52.654 1.00 0.00 N ATOM 0 H LYS A 100 0.775 -35.197 -52.753 1.00 0.00 H new ATOM 0 HA LYS A 100 -0.434 -35.035 -50.176 1.00 0.00 H new ATOM 0 HB2 LYS A 100 2.121 -36.436 -51.164 1.00 0.00 H new ATOM 0 HB3 LYS A 100 1.335 -36.789 -49.637 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -0.829 -37.217 -51.041 1.00 0.00 H new ATOM 0 HG3 LYS A 100 0.218 -37.220 -52.446 1.00 0.00 H new ATOM 0 HD2 LYS A 100 1.685 -38.927 -51.020 1.00 0.00 H new ATOM 0 HD3 LYS A 100 0.215 -39.143 -50.091 1.00 0.00 H new ATOM 0 HE2 LYS A 100 0.752 -39.820 -52.984 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -0.082 -40.767 -51.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -1.814 -40.023 -53.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -1.795 -38.824 -51.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -1.099 -38.516 -53.381 1.00 0.00 H new ATOM 1646 N LEU A 101 2.658 -33.937 -50.335 1.00 0.00 N ATOM 1647 CA LEU A 101 3.617 -33.061 -49.620 1.00 0.00 C ATOM 1648 C LEU A 101 3.131 -31.619 -49.624 1.00 0.00 C ATOM 1649 O LEU A 101 3.206 -30.934 -48.625 1.00 0.00 O ATOM 1650 CB LEU A 101 4.974 -33.131 -50.344 1.00 0.00 C ATOM 1651 CG LEU A 101 5.366 -34.600 -50.546 1.00 0.00 C ATOM 1652 CD1 LEU A 101 6.274 -34.714 -51.774 1.00 0.00 C ATOM 1653 CD2 LEU A 101 6.124 -35.095 -49.313 1.00 0.00 C ATOM 0 H LEU A 101 3.005 -34.355 -51.198 1.00 0.00 H new ATOM 0 HA LEU A 101 3.709 -33.398 -48.587 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.912 -32.624 -51.307 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.737 -32.616 -49.761 1.00 0.00 H new ATOM 0 HG LEU A 101 4.470 -35.203 -50.692 1.00 0.00 H new ATOM 0 HD11 LEU A 101 6.556 -35.756 -51.923 1.00 0.00 H new ATOM 0 HD12 LEU A 101 5.742 -34.353 -52.654 1.00 0.00 H new ATOM 0 HD13 LEU A 101 7.171 -34.114 -51.620 1.00 0.00 H new ATOM 0 HD21 LEU A 101 6.404 -36.139 -49.453 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.022 -34.494 -49.173 1.00 0.00 H new ATOM 0 HD23 LEU A 101 5.486 -35.005 -48.434 1.00 0.00 H new ATOM 1665 N ILE A 102 2.642 -31.185 -50.751 1.00 0.00 N ATOM 1666 CA ILE A 102 2.146 -29.792 -50.839 1.00 0.00 C ATOM 1667 C ILE A 102 1.029 -29.567 -49.839 1.00 0.00 C ATOM 1668 O ILE A 102 1.037 -28.608 -49.094 1.00 0.00 O ATOM 1669 CB ILE A 102 1.594 -29.569 -52.245 1.00 0.00 C ATOM 1670 CG1 ILE A 102 2.738 -29.481 -53.240 1.00 0.00 C ATOM 1671 CG2 ILE A 102 0.821 -28.239 -52.264 1.00 0.00 C ATOM 1672 CD1 ILE A 102 2.212 -29.820 -54.633 1.00 0.00 C ATOM 0 H ILE A 102 2.566 -31.733 -51.608 1.00 0.00 H new ATOM 0 HA ILE A 102 2.962 -29.102 -50.623 1.00 0.00 H new ATOM 0 HB ILE A 102 0.940 -30.398 -52.516 1.00 0.00 H new ATOM 0 HG12 ILE A 102 3.167 -28.479 -53.233 1.00 0.00 H new ATOM 0 HG13 ILE A 102 3.534 -30.171 -52.960 1.00 0.00 H new ATOM 0 HG21 ILE A 102 0.420 -28.065 -53.263 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.001 -28.284 -51.547 1.00 0.00 H new ATOM 0 HG23 ILE A 102 1.493 -27.424 -51.996 1.00 0.00 H new ATOM 0 HD11 ILE A 102 3.027 -29.759 -55.354 1.00 0.00 H new ATOM 0 HD12 ILE A 102 1.803 -30.830 -54.632 1.00 0.00 H new ATOM 0 HD13 ILE A 102 1.430 -29.113 -54.909 1.00 0.00 H new ATOM 1684 N TRP A 103 0.087 -30.461 -49.845 1.00 0.00 N ATOM 1685 CA TRP A 103 -1.050 -30.334 -48.905 1.00 0.00 C ATOM 1686 C TRP A 103 -0.548 -30.121 -47.490 1.00 0.00 C ATOM 1687 O TRP A 103 -1.038 -29.268 -46.776 1.00 0.00 O ATOM 1688 CB TRP A 103 -1.864 -31.638 -48.964 1.00 0.00 C ATOM 1689 CG TRP A 103 -3.060 -31.548 -48.011 1.00 0.00 C ATOM 1690 CD1 TRP A 103 -3.139 -32.179 -46.847 1.00 0.00 C ATOM 1691 CD2 TRP A 103 -4.149 -30.864 -48.253 1.00 0.00 C ATOM 1692 NE1 TRP A 103 -4.356 -31.838 -46.382 1.00 0.00 N ATOM 1693 CE2 TRP A 103 -5.069 -30.996 -47.227 1.00 0.00 C ATOM 1694 CE3 TRP A 103 -4.447 -30.081 -49.352 1.00 0.00 C ATOM 1695 CZ2 TRP A 103 -6.285 -30.342 -47.308 1.00 0.00 C ATOM 1696 CZ3 TRP A 103 -5.662 -29.430 -49.427 1.00 0.00 C ATOM 1697 CH2 TRP A 103 -6.581 -29.560 -48.406 1.00 0.00 C ATOM 0 H TRP A 103 0.056 -31.274 -50.461 1.00 0.00 H new ATOM 0 HA TRP A 103 -1.665 -29.479 -49.185 1.00 0.00 H new ATOM 0 HB2 TRP A 103 -2.211 -31.815 -49.982 1.00 0.00 H new ATOM 0 HB3 TRP A 103 -1.233 -32.484 -48.691 1.00 0.00 H new ATOM 0 HD1 TRP A 103 -2.401 -32.816 -46.382 1.00 0.00 H new ATOM 0 HE1 TRP A 103 -4.722 -32.168 -45.489 1.00 0.00 H new ATOM 0 HE3 TRP A 103 -3.729 -29.978 -50.152 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 -7.005 -30.444 -46.510 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 -5.894 -28.818 -50.286 1.00 0.00 H new ATOM 0 HH2 TRP A 103 -7.531 -29.050 -48.466 1.00 0.00 H new ATOM 1708 N ALA A 104 0.422 -30.900 -47.104 1.00 0.00 N ATOM 1709 CA ALA A 104 0.965 -30.748 -45.734 1.00 0.00 C ATOM 1710 C ALA A 104 1.625 -29.388 -45.585 1.00 0.00 C ATOM 1711 O ALA A 104 1.443 -28.701 -44.591 1.00 0.00 O ATOM 1712 CB ALA A 104 2.022 -31.842 -45.504 1.00 0.00 C ATOM 0 H ALA A 104 0.856 -31.627 -47.673 1.00 0.00 H new ATOM 0 HA ALA A 104 0.156 -30.835 -45.009 1.00 0.00 H new ATOM 0 HB1 ALA A 104 2.433 -31.745 -44.499 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.560 -32.823 -45.614 1.00 0.00 H new ATOM 0 HB3 ALA A 104 2.823 -31.734 -46.236 1.00 0.00 H new ATOM 1718 N PHE A 105 2.376 -29.017 -46.582 1.00 0.00 N ATOM 1719 CA PHE A 105 3.061 -27.710 -46.533 1.00 0.00 C ATOM 1720 C PHE A 105 2.052 -26.578 -46.423 1.00 0.00 C ATOM 1721 O PHE A 105 2.232 -25.658 -45.649 1.00 0.00 O ATOM 1722 CB PHE A 105 3.861 -27.534 -47.830 1.00 0.00 C ATOM 1723 CG PHE A 105 4.630 -26.215 -47.764 1.00 0.00 C ATOM 1724 CD1 PHE A 105 3.998 -25.020 -48.056 1.00 0.00 C ATOM 1725 CD2 PHE A 105 5.968 -26.199 -47.405 1.00 0.00 C ATOM 1726 CE1 PHE A 105 4.692 -23.829 -47.987 1.00 0.00 C ATOM 1727 CE2 PHE A 105 6.658 -25.008 -47.339 1.00 0.00 C ATOM 1728 CZ PHE A 105 6.021 -23.825 -47.630 1.00 0.00 C ATOM 0 H PHE A 105 2.541 -29.566 -47.426 1.00 0.00 H new ATOM 0 HA PHE A 105 3.716 -27.682 -45.662 1.00 0.00 H new ATOM 0 HB2 PHE A 105 4.552 -28.367 -47.962 1.00 0.00 H new ATOM 0 HB3 PHE A 105 3.191 -27.537 -48.689 1.00 0.00 H new ATOM 0 HD1 PHE A 105 2.956 -25.019 -48.340 1.00 0.00 H new ATOM 0 HD2 PHE A 105 6.473 -27.126 -47.175 1.00 0.00 H new ATOM 0 HE1 PHE A 105 4.191 -22.899 -48.213 1.00 0.00 H new ATOM 0 HE2 PHE A 105 7.701 -25.004 -47.058 1.00 0.00 H new ATOM 0 HZ PHE A 105 6.564 -22.893 -47.578 1.00 0.00 H new ATOM 1738 N GLN A 106 1.006 -26.660 -47.200 1.00 0.00 N ATOM 1739 CA GLN A 106 -0.016 -25.593 -47.145 1.00 0.00 C ATOM 1740 C GLN A 106 -0.606 -25.506 -45.747 1.00 0.00 C ATOM 1741 O GLN A 106 -0.972 -24.442 -45.286 1.00 0.00 O ATOM 1742 CB GLN A 106 -1.138 -25.935 -48.142 1.00 0.00 C ATOM 1743 CG GLN A 106 -0.543 -26.055 -49.548 1.00 0.00 C ATOM 1744 CD GLN A 106 -1.346 -25.182 -50.518 1.00 0.00 C ATOM 1745 OE1 GLN A 106 -2.554 -25.079 -50.424 1.00 0.00 O ATOM 1746 NE2 GLN A 106 -0.714 -24.539 -51.463 1.00 0.00 N ATOM 0 H GLN A 106 0.822 -27.414 -47.862 1.00 0.00 H new ATOM 0 HA GLN A 106 0.443 -24.637 -47.398 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -1.621 -26.870 -47.858 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -1.905 -25.161 -48.124 1.00 0.00 H new ATOM 0 HG2 GLN A 106 0.501 -25.743 -49.540 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -0.563 -27.094 -49.876 1.00 0.00 H new ATOM 0 HE21 GLN A 106 0.299 -24.622 -51.547 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -1.234 -23.954 -52.117 1.00 0.00 H new ATOM 1755 N LEU A 107 -0.686 -26.633 -45.091 1.00 0.00 N ATOM 1756 CA LEU A 107 -1.244 -26.643 -43.722 1.00 0.00 C ATOM 1757 C LEU A 107 -0.424 -25.747 -42.812 1.00 0.00 C ATOM 1758 O LEU A 107 -0.959 -24.912 -42.109 1.00 0.00 O ATOM 1759 CB LEU A 107 -1.181 -28.083 -43.185 1.00 0.00 C ATOM 1760 CG LEU A 107 -2.486 -28.415 -42.456 1.00 0.00 C ATOM 1761 CD1 LEU A 107 -3.441 -29.111 -43.428 1.00 0.00 C ATOM 1762 CD2 LEU A 107 -2.182 -29.356 -41.291 1.00 0.00 C ATOM 0 H LEU A 107 -0.388 -27.541 -45.449 1.00 0.00 H new ATOM 0 HA LEU A 107 -2.271 -26.280 -43.746 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.023 -28.782 -44.006 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -0.335 -28.192 -42.506 1.00 0.00 H new ATOM 0 HG LEU A 107 -2.944 -27.499 -42.082 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -4.372 -29.350 -42.915 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -3.650 -28.450 -44.269 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -2.982 -30.030 -43.794 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.107 -29.597 -40.767 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -1.731 -30.273 -41.672 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -1.491 -28.871 -40.602 1.00 0.00 H new ATOM 1774 N TYR A 108 0.867 -25.934 -42.840 1.00 0.00 N ATOM 1775 CA TYR A 108 1.738 -25.098 -41.980 1.00 0.00 C ATOM 1776 C TYR A 108 1.999 -23.752 -42.638 1.00 0.00 C ATOM 1777 O TYR A 108 2.988 -23.102 -42.362 1.00 0.00 O ATOM 1778 CB TYR A 108 3.072 -25.829 -41.782 1.00 0.00 C ATOM 1779 CG TYR A 108 2.868 -26.978 -40.795 1.00 0.00 C ATOM 1780 CD1 TYR A 108 2.437 -28.212 -41.234 1.00 0.00 C ATOM 1781 CD2 TYR A 108 3.100 -26.791 -39.448 1.00 0.00 C ATOM 1782 CE1 TYR A 108 2.240 -29.245 -40.341 1.00 0.00 C ATOM 1783 CE2 TYR A 108 2.903 -27.823 -38.553 1.00 0.00 C ATOM 1784 CZ TYR A 108 2.471 -29.059 -38.992 1.00 0.00 C ATOM 1785 OH TYR A 108 2.273 -30.090 -38.097 1.00 0.00 O ATOM 0 H TYR A 108 1.349 -26.624 -43.417 1.00 0.00 H new ATOM 0 HA TYR A 108 1.246 -24.929 -41.022 1.00 0.00 H new ATOM 0 HB2 TYR A 108 3.437 -26.212 -42.735 1.00 0.00 H new ATOM 0 HB3 TYR A 108 3.827 -25.139 -41.406 1.00 0.00 H new ATOM 0 HD1 TYR A 108 2.252 -28.371 -42.286 1.00 0.00 H new ATOM 0 HD2 TYR A 108 3.438 -25.830 -39.091 1.00 0.00 H new ATOM 0 HE1 TYR A 108 1.903 -30.206 -40.699 1.00 0.00 H new ATOM 0 HE2 TYR A 108 3.088 -27.663 -37.501 1.00 0.00 H new ATOM 0 HH TYR A 108 2.440 -30.947 -38.543 1.00 0.00 H new ATOM 1795 N ASP A 109 1.098 -23.363 -43.501 1.00 0.00 N ATOM 1796 CA ASP A 109 1.256 -22.063 -44.200 1.00 0.00 C ATOM 1797 C ASP A 109 -0.091 -21.357 -44.330 1.00 0.00 C ATOM 1798 O ASP A 109 -0.449 -20.889 -45.393 1.00 0.00 O ATOM 1799 CB ASP A 109 1.815 -22.335 -45.606 1.00 0.00 C ATOM 1800 CG ASP A 109 2.030 -21.006 -46.334 1.00 0.00 C ATOM 1801 OD1 ASP A 109 1.830 -19.994 -45.684 1.00 0.00 O ATOM 1802 OD2 ASP A 109 2.384 -21.079 -47.500 1.00 0.00 O ATOM 0 H ASP A 109 0.262 -23.892 -43.749 1.00 0.00 H new ATOM 0 HA ASP A 109 1.931 -21.426 -43.629 1.00 0.00 H new ATOM 0 HB2 ASP A 109 2.756 -22.880 -45.536 1.00 0.00 H new ATOM 0 HB3 ASP A 109 1.124 -22.963 -46.169 1.00 0.00 H new ATOM 1807 N LEU A 110 -0.813 -21.297 -43.242 1.00 0.00 N ATOM 1808 CA LEU A 110 -2.140 -20.627 -43.279 1.00 0.00 C ATOM 1809 C LEU A 110 -1.976 -19.126 -43.240 1.00 0.00 C ATOM 1810 O LEU A 110 -2.887 -18.400 -42.890 1.00 0.00 O ATOM 1811 CB LEU A 110 -2.938 -21.072 -42.050 1.00 0.00 C ATOM 1812 CG LEU A 110 -4.379 -21.380 -42.463 1.00 0.00 C ATOM 1813 CD1 LEU A 110 -4.438 -22.770 -43.099 1.00 0.00 C ATOM 1814 CD2 LEU A 110 -5.272 -21.358 -41.222 1.00 0.00 C ATOM 0 H LEU A 110 -0.541 -21.681 -42.337 1.00 0.00 H new ATOM 0 HA LEU A 110 -2.657 -20.899 -44.199 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -2.479 -21.955 -41.605 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -2.925 -20.289 -41.291 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.722 -20.634 -43.180 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -5.464 -22.992 -43.394 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -3.794 -22.796 -43.978 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -4.099 -23.514 -42.379 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -6.300 -21.577 -41.510 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.926 -22.109 -40.512 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -5.227 -20.372 -40.759 1.00 0.00 H new ATOM 1826 N ASP A 111 -0.817 -18.700 -43.600 1.00 0.00 N ATOM 1827 CA ASP A 111 -0.520 -17.246 -43.610 1.00 0.00 C ATOM 1828 C ASP A 111 0.225 -16.879 -44.881 1.00 0.00 C ATOM 1829 O ASP A 111 0.911 -15.877 -44.940 1.00 0.00 O ATOM 1830 CB ASP A 111 0.371 -16.921 -42.400 1.00 0.00 C ATOM 1831 CG ASP A 111 0.170 -15.458 -42.001 1.00 0.00 C ATOM 1832 OD1 ASP A 111 -0.762 -15.225 -41.250 1.00 0.00 O ATOM 1833 OD2 ASP A 111 0.962 -14.656 -42.467 1.00 0.00 O ATOM 0 H ASP A 111 -0.046 -19.299 -43.894 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.452 -16.682 -43.564 1.00 0.00 H new ATOM 0 HB2 ASP A 111 0.122 -17.575 -41.564 1.00 0.00 H new ATOM 0 HB3 ASP A 111 1.417 -17.102 -42.646 1.00 0.00 H new ATOM 1838 N ASN A 112 0.075 -17.705 -45.880 1.00 0.00 N ATOM 1839 CA ASN A 112 0.765 -17.433 -47.162 1.00 0.00 C ATOM 1840 C ASN A 112 2.228 -17.108 -46.922 1.00 0.00 C ATOM 1841 O ASN A 112 2.808 -16.287 -47.605 1.00 0.00 O ATOM 1842 CB ASN A 112 0.089 -16.229 -47.835 1.00 0.00 C ATOM 1843 CG ASN A 112 -1.373 -16.573 -48.129 1.00 0.00 C ATOM 1844 OD1 ASN A 112 -2.185 -16.696 -47.232 1.00 0.00 O ATOM 1845 ND2 ASN A 112 -1.751 -16.740 -49.367 1.00 0.00 N ATOM 0 H ASN A 112 -0.494 -18.551 -45.860 1.00 0.00 H new ATOM 0 HA ASN A 112 0.702 -18.316 -47.797 1.00 0.00 H new ATOM 0 HB2 ASN A 112 0.146 -15.355 -47.186 1.00 0.00 H new ATOM 0 HB3 ASN A 112 0.608 -15.975 -48.759 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -2.722 -16.972 -49.577 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -1.076 -16.638 -50.125 1.00 0.00 H new ATOM 1852 N ASN A 113 2.795 -17.765 -45.949 1.00 0.00 N ATOM 1853 CA ASN A 113 4.225 -17.527 -45.627 1.00 0.00 C ATOM 1854 C ASN A 113 5.092 -18.643 -46.197 1.00 0.00 C ATOM 1855 O ASN A 113 6.118 -18.391 -46.797 1.00 0.00 O ATOM 1856 CB ASN A 113 4.377 -17.510 -44.098 1.00 0.00 C ATOM 1857 CG ASN A 113 4.141 -16.089 -43.582 1.00 0.00 C ATOM 1858 OD1 ASN A 113 4.783 -15.640 -42.652 1.00 0.00 O ATOM 1859 ND2 ASN A 113 3.232 -15.349 -44.157 1.00 0.00 N ATOM 0 H ASN A 113 2.327 -18.457 -45.363 1.00 0.00 H new ATOM 0 HA ASN A 113 4.542 -16.579 -46.062 1.00 0.00 H new ATOM 0 HB2 ASN A 113 3.664 -18.198 -43.643 1.00 0.00 H new ATOM 0 HB3 ASN A 113 5.373 -17.851 -43.816 1.00 0.00 H new ATOM 0 HD21 ASN A 113 3.063 -14.399 -43.826 1.00 0.00 H new ATOM 0 HD22 ASN A 113 2.691 -15.721 -44.938 1.00 0.00 H new ATOM 1866 N GLY A 114 4.661 -19.858 -46.000 1.00 0.00 N ATOM 1867 CA GLY A 114 5.446 -21.008 -46.524 1.00 0.00 C ATOM 1868 C GLY A 114 6.815 -21.078 -45.851 1.00 0.00 C ATOM 1869 O GLY A 114 7.834 -21.110 -46.512 1.00 0.00 O ATOM 0 H GLY A 114 3.805 -20.102 -45.502 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.902 -21.936 -46.350 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.570 -20.909 -47.602 1.00 0.00 H new ATOM 1873 N LEU A 115 6.808 -21.101 -44.550 1.00 0.00 N ATOM 1874 CA LEU A 115 8.095 -21.169 -43.811 1.00 0.00 C ATOM 1875 C LEU A 115 7.940 -21.988 -42.541 1.00 0.00 C ATOM 1876 O LEU A 115 7.460 -21.488 -41.542 1.00 0.00 O ATOM 1877 CB LEU A 115 8.503 -19.741 -43.415 1.00 0.00 C ATOM 1878 CG LEU A 115 9.082 -19.024 -44.633 1.00 0.00 C ATOM 1879 CD1 LEU A 115 9.347 -17.561 -44.272 1.00 0.00 C ATOM 1880 CD2 LEU A 115 10.398 -19.693 -45.031 1.00 0.00 C ATOM 0 H LEU A 115 5.970 -21.076 -43.969 1.00 0.00 H new ATOM 0 HA LEU A 115 8.846 -21.635 -44.448 1.00 0.00 H new ATOM 0 HB2 LEU A 115 7.639 -19.196 -43.035 1.00 0.00 H new ATOM 0 HB3 LEU A 115 9.240 -19.771 -42.612 1.00 0.00 H new ATOM 0 HG LEU A 115 8.378 -19.077 -45.464 1.00 0.00 H new ATOM 0 HD11 LEU A 115 9.761 -17.042 -45.137 1.00 0.00 H new ATOM 0 HD12 LEU A 115 8.413 -17.084 -43.976 1.00 0.00 H new ATOM 0 HD13 LEU A 115 10.057 -17.513 -43.446 1.00 0.00 H new ATOM 0 HD21 LEU A 115 10.816 -19.185 -45.900 1.00 0.00 H new ATOM 0 HD22 LEU A 115 11.103 -19.632 -44.202 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.215 -20.739 -45.275 1.00 0.00 H new ATOM 1892 N ILE A 116 8.356 -23.236 -42.600 1.00 0.00 N ATOM 1893 CA ILE A 116 8.240 -24.105 -41.394 1.00 0.00 C ATOM 1894 C ILE A 116 9.611 -24.373 -40.792 1.00 0.00 C ATOM 1895 O ILE A 116 10.620 -24.224 -41.452 1.00 0.00 O ATOM 1896 CB ILE A 116 7.581 -25.428 -41.800 1.00 0.00 C ATOM 1897 CG1 ILE A 116 8.589 -26.345 -42.471 1.00 0.00 C ATOM 1898 CG2 ILE A 116 6.457 -25.124 -42.803 1.00 0.00 C ATOM 1899 CD1 ILE A 116 7.869 -27.624 -42.901 1.00 0.00 C ATOM 0 H ILE A 116 8.765 -23.680 -43.423 1.00 0.00 H new ATOM 0 HA ILE A 116 7.632 -23.600 -40.644 1.00 0.00 H new ATOM 0 HB ILE A 116 7.192 -25.919 -40.908 1.00 0.00 H new ATOM 0 HG12 ILE A 116 9.034 -25.852 -43.335 1.00 0.00 H new ATOM 0 HG13 ILE A 116 9.403 -26.580 -41.785 1.00 0.00 H new ATOM 0 HG21 ILE A 116 5.976 -26.055 -43.104 1.00 0.00 H new ATOM 0 HG22 ILE A 116 5.721 -24.469 -42.337 1.00 0.00 H new ATOM 0 HG23 ILE A 116 6.876 -24.632 -43.681 1.00 0.00 H new ATOM 0 HD11 ILE A 116 8.578 -28.295 -43.385 1.00 0.00 H new ATOM 0 HD12 ILE A 116 7.445 -28.115 -42.025 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.070 -27.375 -43.599 1.00 0.00 H new ATOM 1911 N SER A 117 9.619 -24.768 -39.545 1.00 0.00 N ATOM 1912 CA SER A 117 10.913 -25.052 -38.863 1.00 0.00 C ATOM 1913 C SER A 117 11.170 -26.547 -38.740 1.00 0.00 C ATOM 1914 O SER A 117 10.266 -27.352 -38.845 1.00 0.00 O ATOM 1915 CB SER A 117 10.851 -24.451 -37.452 1.00 0.00 C ATOM 1916 OG SER A 117 10.007 -23.319 -37.593 1.00 0.00 O ATOM 0 H SER A 117 8.786 -24.905 -38.972 1.00 0.00 H new ATOM 0 HA SER A 117 11.719 -24.616 -39.454 1.00 0.00 H new ATOM 0 HB2 SER A 117 10.446 -25.163 -36.733 1.00 0.00 H new ATOM 0 HB3 SER A 117 11.841 -24.168 -37.096 1.00 0.00 H new ATOM 0 HG SER A 117 9.071 -23.597 -37.515 1.00 0.00 H new ATOM 1922 N TYR A 118 12.412 -26.885 -38.522 1.00 0.00 N ATOM 1923 CA TYR A 118 12.776 -28.314 -38.384 1.00 0.00 C ATOM 1924 C TYR A 118 11.784 -29.034 -37.485 1.00 0.00 C ATOM 1925 O TYR A 118 11.428 -30.170 -37.730 1.00 0.00 O ATOM 1926 CB TYR A 118 14.173 -28.385 -37.745 1.00 0.00 C ATOM 1927 CG TYR A 118 14.502 -29.832 -37.378 1.00 0.00 C ATOM 1928 CD1 TYR A 118 14.077 -30.364 -36.178 1.00 0.00 C ATOM 1929 CD2 TYR A 118 15.247 -30.618 -38.231 1.00 0.00 C ATOM 1930 CE1 TYR A 118 14.394 -31.663 -35.836 1.00 0.00 C ATOM 1931 CE2 TYR A 118 15.564 -31.917 -37.890 1.00 0.00 C ATOM 1932 CZ TYR A 118 15.141 -32.449 -36.689 1.00 0.00 C ATOM 1933 OH TYR A 118 15.465 -33.744 -36.346 1.00 0.00 O ATOM 0 H TYR A 118 13.188 -26.228 -38.434 1.00 0.00 H new ATOM 0 HA TYR A 118 12.765 -28.791 -39.364 1.00 0.00 H new ATOM 0 HB2 TYR A 118 14.920 -27.997 -38.438 1.00 0.00 H new ATOM 0 HB3 TYR A 118 14.208 -27.757 -36.854 1.00 0.00 H new ATOM 0 HD1 TYR A 118 13.492 -29.759 -35.501 1.00 0.00 H new ATOM 0 HD2 TYR A 118 15.585 -30.214 -39.174 1.00 0.00 H new ATOM 0 HE1 TYR A 118 14.055 -32.067 -34.894 1.00 0.00 H new ATOM 0 HE2 TYR A 118 16.148 -32.522 -38.568 1.00 0.00 H new ATOM 0 HH TYR A 118 15.994 -34.150 -37.064 1.00 0.00 H new ATOM 1943 N ASP A 119 11.351 -28.360 -36.458 1.00 0.00 N ATOM 1944 CA ASP A 119 10.381 -28.995 -35.535 1.00 0.00 C ATOM 1945 C ASP A 119 9.116 -29.371 -36.280 1.00 0.00 C ATOM 1946 O ASP A 119 8.618 -30.471 -36.152 1.00 0.00 O ATOM 1947 CB ASP A 119 10.027 -27.991 -34.429 1.00 0.00 C ATOM 1948 CG ASP A 119 9.012 -28.625 -33.476 1.00 0.00 C ATOM 1949 OD1 ASP A 119 9.426 -29.524 -32.765 1.00 0.00 O ATOM 1950 OD2 ASP A 119 7.879 -28.173 -33.514 1.00 0.00 O ATOM 0 H ASP A 119 11.625 -27.406 -36.222 1.00 0.00 H new ATOM 0 HA ASP A 119 10.824 -29.895 -35.110 1.00 0.00 H new ATOM 0 HB2 ASP A 119 10.925 -27.703 -33.883 1.00 0.00 H new ATOM 0 HB3 ASP A 119 9.614 -27.082 -34.866 1.00 0.00 H new ATOM 1955 N GLU A 120 8.617 -28.450 -37.050 1.00 0.00 N ATOM 1956 CA GLU A 120 7.385 -28.737 -37.812 1.00 0.00 C ATOM 1957 C GLU A 120 7.618 -29.915 -38.748 1.00 0.00 C ATOM 1958 O GLU A 120 6.695 -30.616 -39.111 1.00 0.00 O ATOM 1959 CB GLU A 120 7.027 -27.498 -38.647 1.00 0.00 C ATOM 1960 CG GLU A 120 6.193 -26.542 -37.792 1.00 0.00 C ATOM 1961 CD GLU A 120 6.457 -25.102 -38.239 1.00 0.00 C ATOM 1962 OE1 GLU A 120 7.461 -24.572 -37.792 1.00 0.00 O ATOM 1963 OE2 GLU A 120 5.639 -24.612 -38.999 1.00 0.00 O ATOM 0 H GLU A 120 9.009 -27.518 -37.182 1.00 0.00 H new ATOM 0 HA GLU A 120 6.576 -28.981 -37.123 1.00 0.00 H new ATOM 0 HB2 GLU A 120 7.934 -27.001 -38.990 1.00 0.00 H new ATOM 0 HB3 GLU A 120 6.469 -27.792 -39.536 1.00 0.00 H new ATOM 0 HG2 GLU A 120 5.133 -26.777 -37.891 1.00 0.00 H new ATOM 0 HG3 GLU A 120 6.448 -26.661 -36.739 1.00 0.00 H new ATOM 1970 N MET A 121 8.856 -30.108 -39.118 1.00 0.00 N ATOM 1971 CA MET A 121 9.177 -31.232 -40.030 1.00 0.00 C ATOM 1972 C MET A 121 8.898 -32.562 -39.352 1.00 0.00 C ATOM 1973 O MET A 121 8.145 -33.372 -39.855 1.00 0.00 O ATOM 1974 CB MET A 121 10.672 -31.160 -40.385 1.00 0.00 C ATOM 1975 CG MET A 121 10.922 -31.928 -41.686 1.00 0.00 C ATOM 1976 SD MET A 121 10.156 -33.557 -41.853 1.00 0.00 S ATOM 1977 CE MET A 121 11.285 -34.207 -43.109 1.00 0.00 C ATOM 0 H MET A 121 9.650 -29.538 -38.828 1.00 0.00 H new ATOM 0 HA MET A 121 8.561 -31.156 -40.926 1.00 0.00 H new ATOM 0 HB2 MET A 121 10.981 -30.121 -40.498 1.00 0.00 H new ATOM 0 HB3 MET A 121 11.270 -31.584 -39.578 1.00 0.00 H new ATOM 0 HG2 MET A 121 10.578 -31.308 -42.514 1.00 0.00 H new ATOM 0 HG3 MET A 121 11.999 -32.049 -41.804 1.00 0.00 H new ATOM 0 HE1 MET A 121 11.481 -35.261 -42.912 1.00 0.00 H new ATOM 0 HE2 MET A 121 10.833 -34.100 -44.095 1.00 0.00 H new ATOM 0 HE3 MET A 121 12.222 -33.652 -43.078 1.00 0.00 H new ATOM 1987 N LEU A 122 9.509 -32.768 -38.216 1.00 0.00 N ATOM 1988 CA LEU A 122 9.283 -34.044 -37.501 1.00 0.00 C ATOM 1989 C LEU A 122 7.838 -34.136 -37.032 1.00 0.00 C ATOM 1990 O LEU A 122 7.311 -35.214 -36.841 1.00 0.00 O ATOM 1991 CB LEU A 122 10.214 -34.098 -36.280 1.00 0.00 C ATOM 1992 CG LEU A 122 11.383 -35.035 -36.592 1.00 0.00 C ATOM 1993 CD1 LEU A 122 12.562 -34.697 -35.679 1.00 0.00 C ATOM 1994 CD2 LEU A 122 10.952 -36.482 -36.338 1.00 0.00 C ATOM 0 H LEU A 122 10.146 -32.113 -37.762 1.00 0.00 H new ATOM 0 HA LEU A 122 9.490 -34.876 -38.174 1.00 0.00 H new ATOM 0 HB2 LEU A 122 10.583 -33.100 -36.042 1.00 0.00 H new ATOM 0 HB3 LEU A 122 9.669 -34.453 -35.405 1.00 0.00 H new ATOM 0 HG LEU A 122 11.679 -34.915 -37.634 1.00 0.00 H new ATOM 0 HD11 LEU A 122 13.396 -35.363 -35.900 1.00 0.00 H new ATOM 0 HD12 LEU A 122 12.868 -33.665 -35.847 1.00 0.00 H new ATOM 0 HD13 LEU A 122 12.264 -34.822 -34.638 1.00 0.00 H new ATOM 0 HD21 LEU A 122 11.782 -37.153 -36.559 1.00 0.00 H new ATOM 0 HD22 LEU A 122 10.661 -36.597 -35.294 1.00 0.00 H new ATOM 0 HD23 LEU A 122 10.106 -36.728 -36.980 1.00 0.00 H new ATOM 2006 N ARG A 123 7.223 -32.998 -36.858 1.00 0.00 N ATOM 2007 CA ARG A 123 5.812 -32.994 -36.403 1.00 0.00 C ATOM 2008 C ARG A 123 4.892 -33.413 -37.538 1.00 0.00 C ATOM 2009 O ARG A 123 3.886 -34.059 -37.322 1.00 0.00 O ATOM 2010 CB ARG A 123 5.446 -31.565 -35.965 1.00 0.00 C ATOM 2011 CG ARG A 123 4.077 -31.582 -35.277 1.00 0.00 C ATOM 2012 CD ARG A 123 3.565 -30.146 -35.145 1.00 0.00 C ATOM 2013 NE ARG A 123 4.608 -29.317 -34.478 1.00 0.00 N ATOM 2014 CZ ARG A 123 4.266 -28.520 -33.504 1.00 0.00 C ATOM 2015 NH1 ARG A 123 3.133 -27.876 -33.585 1.00 0.00 N ATOM 2016 NH2 ARG A 123 5.065 -28.394 -32.480 1.00 0.00 N ATOM 0 H ARG A 123 7.637 -32.078 -37.011 1.00 0.00 H new ATOM 0 HA ARG A 123 5.695 -33.694 -35.575 1.00 0.00 H new ATOM 0 HB2 ARG A 123 6.203 -31.176 -35.284 1.00 0.00 H new ATOM 0 HB3 ARG A 123 5.423 -30.902 -36.830 1.00 0.00 H new ATOM 0 HG2 ARG A 123 3.373 -32.181 -35.855 1.00 0.00 H new ATOM 0 HG3 ARG A 123 4.156 -32.045 -34.293 1.00 0.00 H new ATOM 0 HD2 ARG A 123 3.332 -29.738 -36.128 1.00 0.00 H new ATOM 0 HD3 ARG A 123 2.642 -30.127 -34.565 1.00 0.00 H new ATOM 0 HE ARG A 123 5.581 -29.372 -34.780 1.00 0.00 H new ATOM 0 HH11 ARG A 123 2.533 -28.001 -34.400 1.00 0.00 H new ATOM 0 HH12 ARG A 123 2.848 -27.248 -32.833 1.00 0.00 H new ATOM 0 HH21 ARG A 123 5.942 -28.915 -32.450 1.00 0.00 H new ATOM 0 HH22 ARG A 123 4.813 -27.775 -31.710 1.00 0.00 H new ATOM 2030 N ILE A 124 5.252 -33.034 -38.730 1.00 0.00 N ATOM 2031 CA ILE A 124 4.413 -33.400 -39.889 1.00 0.00 C ATOM 2032 C ILE A 124 4.476 -34.904 -40.115 1.00 0.00 C ATOM 2033 O ILE A 124 3.479 -35.601 -39.997 1.00 0.00 O ATOM 2034 CB ILE A 124 4.963 -32.666 -41.123 1.00 0.00 C ATOM 2035 CG1 ILE A 124 4.255 -31.329 -41.279 1.00 0.00 C ATOM 2036 CG2 ILE A 124 4.690 -33.509 -42.383 1.00 0.00 C ATOM 2037 CD1 ILE A 124 5.163 -30.368 -42.048 1.00 0.00 C ATOM 0 H ILE A 124 6.087 -32.490 -38.946 1.00 0.00 H new ATOM 0 HA ILE A 124 3.375 -33.118 -39.711 1.00 0.00 H new ATOM 0 HB ILE A 124 6.034 -32.510 -40.997 1.00 0.00 H new ATOM 0 HG12 ILE A 124 3.313 -31.462 -41.811 1.00 0.00 H new ATOM 0 HG13 ILE A 124 4.013 -30.915 -40.300 1.00 0.00 H new ATOM 0 HG21 ILE A 124 5.079 -32.990 -43.259 1.00 0.00 H new ATOM 0 HG22 ILE A 124 5.181 -34.477 -42.286 1.00 0.00 H new ATOM 0 HG23 ILE A 124 3.616 -33.657 -42.496 1.00 0.00 H new ATOM 0 HD11 ILE A 124 4.661 -29.407 -42.163 1.00 0.00 H new ATOM 0 HD12 ILE A 124 6.093 -30.228 -41.498 1.00 0.00 H new ATOM 0 HD13 ILE A 124 5.382 -30.783 -43.032 1.00 0.00 H new ATOM 2049 N VAL A 125 5.646 -35.382 -40.424 1.00 0.00 N ATOM 2050 CA VAL A 125 5.786 -36.831 -40.657 1.00 0.00 C ATOM 2051 C VAL A 125 5.231 -37.605 -39.471 1.00 0.00 C ATOM 2052 O VAL A 125 4.786 -38.727 -39.612 1.00 0.00 O ATOM 2053 CB VAL A 125 7.276 -37.161 -40.818 1.00 0.00 C ATOM 2054 CG1 VAL A 125 7.909 -36.173 -41.802 1.00 0.00 C ATOM 2055 CG2 VAL A 125 7.967 -37.033 -39.460 1.00 0.00 C ATOM 0 H VAL A 125 6.500 -34.833 -40.523 1.00 0.00 H new ATOM 0 HA VAL A 125 5.235 -37.110 -41.555 1.00 0.00 H new ATOM 0 HB VAL A 125 7.390 -38.177 -41.195 1.00 0.00 H new ATOM 0 HG11 VAL A 125 8.968 -36.404 -41.919 1.00 0.00 H new ATOM 0 HG12 VAL A 125 7.411 -36.253 -42.768 1.00 0.00 H new ATOM 0 HG13 VAL A 125 7.799 -35.158 -41.420 1.00 0.00 H new ATOM 0 HG21 VAL A 125 9.026 -37.266 -39.567 1.00 0.00 H new ATOM 0 HG22 VAL A 125 7.856 -36.014 -39.090 1.00 0.00 H new ATOM 0 HG23 VAL A 125 7.512 -37.727 -38.754 1.00 0.00 H new ATOM 2065 N ASP A 126 5.271 -36.990 -38.310 1.00 0.00 N ATOM 2066 CA ASP A 126 4.748 -37.682 -37.110 1.00 0.00 C ATOM 2067 C ASP A 126 3.270 -37.987 -37.288 1.00 0.00 C ATOM 2068 O ASP A 126 2.832 -39.100 -37.073 1.00 0.00 O ATOM 2069 CB ASP A 126 4.925 -36.760 -35.894 1.00 0.00 C ATOM 2070 CG ASP A 126 6.119 -37.239 -35.066 1.00 0.00 C ATOM 2071 OD1 ASP A 126 7.170 -37.389 -35.668 1.00 0.00 O ATOM 2072 OD2 ASP A 126 5.915 -37.428 -33.879 1.00 0.00 O ATOM 0 H ASP A 126 5.640 -36.052 -38.153 1.00 0.00 H new ATOM 0 HA ASP A 126 5.291 -38.616 -36.963 1.00 0.00 H new ATOM 0 HB2 ASP A 126 5.084 -35.733 -36.222 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.021 -36.764 -35.285 1.00 0.00 H new ATOM 2077 N ALA A 127 2.522 -36.989 -37.679 1.00 0.00 N ATOM 2078 CA ALA A 127 1.070 -37.210 -37.877 1.00 0.00 C ATOM 2079 C ALA A 127 0.854 -38.376 -38.826 1.00 0.00 C ATOM 2080 O ALA A 127 -0.048 -39.172 -38.647 1.00 0.00 O ATOM 2081 CB ALA A 127 0.458 -35.939 -38.494 1.00 0.00 C ATOM 0 H ALA A 127 2.854 -36.043 -37.867 1.00 0.00 H new ATOM 0 HA ALA A 127 0.598 -37.432 -36.920 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -0.611 -36.087 -38.646 1.00 0.00 H new ATOM 0 HB2 ALA A 127 0.616 -35.096 -37.822 1.00 0.00 H new ATOM 0 HB3 ALA A 127 0.935 -35.733 -39.452 1.00 0.00 H new ATOM 2087 N ILE A 128 1.693 -38.459 -39.825 1.00 0.00 N ATOM 2088 CA ILE A 128 1.551 -39.572 -40.799 1.00 0.00 C ATOM 2089 C ILE A 128 1.739 -40.917 -40.107 1.00 0.00 C ATOM 2090 O ILE A 128 0.972 -41.836 -40.303 1.00 0.00 O ATOM 2091 CB ILE A 128 2.640 -39.428 -41.870 1.00 0.00 C ATOM 2092 CG1 ILE A 128 2.753 -37.977 -42.304 1.00 0.00 C ATOM 2093 CG2 ILE A 128 2.253 -40.280 -43.094 1.00 0.00 C ATOM 2094 CD1 ILE A 128 1.401 -37.499 -42.822 1.00 0.00 C ATOM 0 H ILE A 128 2.460 -37.811 -40.005 1.00 0.00 H new ATOM 0 HA ILE A 128 0.555 -39.530 -41.240 1.00 0.00 H new ATOM 0 HB ILE A 128 3.593 -39.760 -41.459 1.00 0.00 H new ATOM 0 HG12 ILE A 128 3.073 -37.359 -41.466 1.00 0.00 H new ATOM 0 HG13 ILE A 128 3.510 -37.876 -43.082 1.00 0.00 H new ATOM 0 HG21 ILE A 128 3.021 -40.184 -43.861 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.165 -41.325 -42.797 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.299 -39.934 -43.491 1.00 0.00 H new ATOM 0 HD11 ILE A 128 1.479 -36.458 -43.134 1.00 0.00 H new ATOM 0 HD12 ILE A 128 1.100 -38.111 -43.672 1.00 0.00 H new ATOM 0 HD13 ILE A 128 0.657 -37.586 -42.030 1.00 0.00 H new ATOM 2106 N TYR A 129 2.762 -40.997 -39.302 1.00 0.00 N ATOM 2107 CA TYR A 129 3.036 -42.266 -38.578 1.00 0.00 C ATOM 2108 C TYR A 129 1.962 -42.551 -37.530 1.00 0.00 C ATOM 2109 O TYR A 129 1.796 -43.677 -37.106 1.00 0.00 O ATOM 2110 CB TYR A 129 4.405 -42.122 -37.881 1.00 0.00 C ATOM 2111 CG TYR A 129 4.425 -42.938 -36.583 1.00 0.00 C ATOM 2112 CD1 TYR A 129 3.711 -42.518 -35.481 1.00 0.00 C ATOM 2113 CD2 TYR A 129 5.174 -44.095 -36.493 1.00 0.00 C ATOM 2114 CE1 TYR A 129 3.746 -43.241 -34.306 1.00 0.00 C ATOM 2115 CE2 TYR A 129 5.208 -44.817 -35.318 1.00 0.00 C ATOM 2116 CZ TYR A 129 4.495 -44.395 -34.215 1.00 0.00 C ATOM 2117 OH TYR A 129 4.532 -45.115 -33.039 1.00 0.00 O ATOM 0 H TYR A 129 3.418 -40.239 -39.115 1.00 0.00 H new ATOM 0 HA TYR A 129 3.036 -43.094 -39.287 1.00 0.00 H new ATOM 0 HB2 TYR A 129 5.198 -42.463 -38.546 1.00 0.00 H new ATOM 0 HB3 TYR A 129 4.602 -41.072 -37.663 1.00 0.00 H new ATOM 0 HD1 TYR A 129 3.120 -41.616 -35.538 1.00 0.00 H new ATOM 0 HD2 TYR A 129 5.737 -44.437 -37.349 1.00 0.00 H new ATOM 0 HE1 TYR A 129 3.182 -42.900 -33.450 1.00 0.00 H new ATOM 0 HE2 TYR A 129 5.798 -45.720 -35.261 1.00 0.00 H new ATOM 0 HH TYR A 129 5.108 -45.900 -33.154 1.00 0.00 H new ATOM 2127 N LYS A 130 1.256 -41.533 -37.128 1.00 0.00 N ATOM 2128 CA LYS A 130 0.199 -41.749 -36.113 1.00 0.00 C ATOM 2129 C LYS A 130 -1.006 -42.451 -36.729 1.00 0.00 C ATOM 2130 O LYS A 130 -1.590 -43.329 -36.126 1.00 0.00 O ATOM 2131 CB LYS A 130 -0.242 -40.381 -35.571 1.00 0.00 C ATOM 2132 CG LYS A 130 0.603 -40.035 -34.343 1.00 0.00 C ATOM 2133 CD LYS A 130 -0.041 -38.863 -33.602 1.00 0.00 C ATOM 2134 CE LYS A 130 0.873 -38.436 -32.451 1.00 0.00 C ATOM 2135 NZ LYS A 130 2.095 -37.767 -32.977 1.00 0.00 N ATOM 0 H LYS A 130 1.365 -40.573 -37.455 1.00 0.00 H new ATOM 0 HA LYS A 130 0.594 -42.375 -35.313 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -0.122 -39.616 -36.338 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -1.299 -40.404 -35.306 1.00 0.00 H new ATOM 0 HG2 LYS A 130 0.679 -40.900 -33.684 1.00 0.00 H new ATOM 0 HG3 LYS A 130 1.617 -39.776 -34.646 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -0.201 -38.029 -34.285 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -1.019 -39.153 -33.218 1.00 0.00 H new ATOM 0 HE2 LYS A 130 0.338 -37.758 -31.786 1.00 0.00 H new ATOM 0 HE3 LYS A 130 1.154 -39.307 -31.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 2.557 -37.236 -32.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 2.752 -38.484 -33.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 1.831 -37.113 -33.742 1.00 0.00 H new ATOM 2149 N MET A 131 -1.354 -42.054 -37.924 1.00 0.00 N ATOM 2150 CA MET A 131 -2.519 -42.691 -38.592 1.00 0.00 C ATOM 2151 C MET A 131 -2.133 -44.035 -39.209 1.00 0.00 C ATOM 2152 O MET A 131 -2.961 -44.909 -39.363 1.00 0.00 O ATOM 2153 CB MET A 131 -3.001 -41.754 -39.712 1.00 0.00 C ATOM 2154 CG MET A 131 -4.477 -42.038 -40.003 1.00 0.00 C ATOM 2155 SD MET A 131 -5.633 -41.937 -38.614 1.00 0.00 S ATOM 2156 CE MET A 131 -7.126 -42.415 -39.522 1.00 0.00 C ATOM 0 H MET A 131 -0.886 -41.323 -38.460 1.00 0.00 H new ATOM 0 HA MET A 131 -3.302 -42.863 -37.853 1.00 0.00 H new ATOM 0 HB2 MET A 131 -2.870 -40.714 -39.414 1.00 0.00 H new ATOM 0 HB3 MET A 131 -2.405 -41.906 -40.612 1.00 0.00 H new ATOM 0 HG2 MET A 131 -4.810 -41.339 -40.770 1.00 0.00 H new ATOM 0 HG3 MET A 131 -4.550 -43.038 -40.430 1.00 0.00 H new ATOM 0 HE1 MET A 131 -7.979 -42.418 -38.843 1.00 0.00 H new ATOM 0 HE2 MET A 131 -7.306 -41.703 -40.327 1.00 0.00 H new ATOM 0 HE3 MET A 131 -6.993 -43.412 -39.942 1.00 0.00 H new ATOM 2166 N VAL A 132 -0.877 -44.177 -39.550 1.00 0.00 N ATOM 2167 CA VAL A 132 -0.426 -45.458 -40.157 1.00 0.00 C ATOM 2168 C VAL A 132 -0.878 -46.646 -39.315 1.00 0.00 C ATOM 2169 O VAL A 132 -1.229 -47.685 -39.840 1.00 0.00 O ATOM 2170 CB VAL A 132 1.120 -45.445 -40.237 1.00 0.00 C ATOM 2171 CG1 VAL A 132 1.712 -46.147 -39.012 1.00 0.00 C ATOM 2172 CG2 VAL A 132 1.566 -46.188 -41.497 1.00 0.00 C ATOM 0 H VAL A 132 -0.154 -43.467 -39.435 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.862 -45.557 -41.151 1.00 0.00 H new ATOM 0 HB VAL A 132 1.467 -44.412 -40.267 1.00 0.00 H new ATOM 0 HG11 VAL A 132 2.800 -46.134 -39.076 1.00 0.00 H new ATOM 0 HG12 VAL A 132 1.395 -45.629 -38.107 1.00 0.00 H new ATOM 0 HG13 VAL A 132 1.363 -47.179 -38.980 1.00 0.00 H new ATOM 0 HG21 VAL A 132 2.654 -46.181 -41.557 1.00 0.00 H new ATOM 0 HG22 VAL A 132 1.211 -47.218 -41.457 1.00 0.00 H new ATOM 0 HG23 VAL A 132 1.151 -45.695 -42.376 1.00 0.00 H new ATOM 2182 N GLY A 133 -0.859 -46.471 -38.025 1.00 0.00 N ATOM 2183 CA GLY A 133 -1.285 -47.583 -37.131 1.00 0.00 C ATOM 2184 C GLY A 133 -2.732 -47.980 -37.428 1.00 0.00 C ATOM 2185 O GLY A 133 -3.182 -49.037 -37.034 1.00 0.00 O ATOM 0 H GLY A 133 -0.570 -45.614 -37.553 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -0.629 -48.442 -37.271 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -1.192 -47.277 -36.089 1.00 0.00 H new ATOM 2189 N SER A 134 -3.430 -47.122 -38.119 1.00 0.00 N ATOM 2190 CA SER A 134 -4.840 -47.431 -38.450 1.00 0.00 C ATOM 2191 C SER A 134 -4.923 -48.571 -39.455 1.00 0.00 C ATOM 2192 O SER A 134 -5.895 -49.300 -39.486 1.00 0.00 O ATOM 2193 CB SER A 134 -5.478 -46.180 -39.068 1.00 0.00 C ATOM 2194 OG SER A 134 -4.974 -46.151 -40.397 1.00 0.00 O ATOM 0 H SER A 134 -3.084 -46.227 -38.465 1.00 0.00 H new ATOM 0 HA SER A 134 -5.362 -47.729 -37.541 1.00 0.00 H new ATOM 0 HB2 SER A 134 -6.566 -46.241 -39.056 1.00 0.00 H new ATOM 0 HB3 SER A 134 -5.203 -45.280 -38.518 1.00 0.00 H new ATOM 0 HG SER A 134 -4.106 -45.695 -40.408 1.00 0.00 H new ATOM 2200 N MET A 135 -3.896 -48.703 -40.261 1.00 0.00 N ATOM 2201 CA MET A 135 -3.885 -49.790 -41.278 1.00 0.00 C ATOM 2202 C MET A 135 -2.908 -50.887 -40.882 1.00 0.00 C ATOM 2203 O MET A 135 -3.297 -51.911 -40.358 1.00 0.00 O ATOM 2204 CB MET A 135 -3.430 -49.191 -42.619 1.00 0.00 C ATOM 2205 CG MET A 135 -4.464 -48.164 -43.087 1.00 0.00 C ATOM 2206 SD MET A 135 -3.992 -47.067 -44.447 1.00 0.00 S ATOM 2207 CE MET A 135 -5.667 -46.573 -44.927 1.00 0.00 C ATOM 0 H MET A 135 -3.070 -48.105 -40.255 1.00 0.00 H new ATOM 0 HA MET A 135 -4.884 -50.218 -41.355 1.00 0.00 H new ATOM 0 HB2 MET A 135 -2.454 -48.718 -42.507 1.00 0.00 H new ATOM 0 HB3 MET A 135 -3.319 -49.979 -43.364 1.00 0.00 H new ATOM 0 HG2 MET A 135 -5.363 -48.703 -43.386 1.00 0.00 H new ATOM 0 HG3 MET A 135 -4.734 -47.544 -42.232 1.00 0.00 H new ATOM 0 HE1 MET A 135 -5.615 -45.881 -45.768 1.00 0.00 H new ATOM 0 HE2 MET A 135 -6.237 -47.455 -45.218 1.00 0.00 H new ATOM 0 HE3 MET A 135 -6.158 -46.085 -44.085 1.00 0.00 H new ATOM 2217 N VAL A 136 -1.655 -50.652 -41.140 1.00 0.00 N ATOM 2218 CA VAL A 136 -0.636 -51.668 -40.788 1.00 0.00 C ATOM 2219 C VAL A 136 -0.249 -51.562 -39.316 1.00 0.00 C ATOM 2220 O VAL A 136 -0.527 -50.572 -38.667 1.00 0.00 O ATOM 2221 CB VAL A 136 0.611 -51.423 -41.656 1.00 0.00 C ATOM 2222 CG1 VAL A 136 0.796 -49.919 -41.859 1.00 0.00 C ATOM 2223 CG2 VAL A 136 1.843 -51.989 -40.953 1.00 0.00 C ATOM 0 H VAL A 136 -1.296 -49.804 -41.578 1.00 0.00 H new ATOM 0 HA VAL A 136 -1.045 -52.663 -40.965 1.00 0.00 H new ATOM 0 HB VAL A 136 0.484 -51.914 -42.621 1.00 0.00 H new ATOM 0 HG11 VAL A 136 1.678 -49.741 -42.473 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.082 -49.508 -42.357 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.924 -49.434 -40.891 1.00 0.00 H new ATOM 0 HG21 VAL A 136 2.725 -51.815 -41.569 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.970 -51.496 -39.989 1.00 0.00 H new ATOM 0 HG23 VAL A 136 1.714 -53.060 -40.799 1.00 0.00 H new ATOM 2233 N LYS A 137 0.384 -52.585 -38.815 1.00 0.00 N ATOM 2234 CA LYS A 137 0.796 -52.566 -37.391 1.00 0.00 C ATOM 2235 C LYS A 137 2.033 -51.699 -37.185 1.00 0.00 C ATOM 2236 O LYS A 137 2.981 -51.775 -37.943 1.00 0.00 O ATOM 2237 CB LYS A 137 1.126 -54.005 -36.970 1.00 0.00 C ATOM 2238 CG LYS A 137 1.332 -54.049 -35.455 1.00 0.00 C ATOM 2239 CD LYS A 137 0.917 -55.424 -34.931 1.00 0.00 C ATOM 2240 CE LYS A 137 1.455 -55.604 -33.510 1.00 0.00 C ATOM 2241 NZ LYS A 137 0.880 -54.574 -32.598 1.00 0.00 N ATOM 0 H LYS A 137 0.632 -53.429 -39.331 1.00 0.00 H new ATOM 0 HA LYS A 137 -0.016 -52.152 -36.793 1.00 0.00 H new ATOM 0 HB2 LYS A 137 0.317 -54.676 -37.259 1.00 0.00 H new ATOM 0 HB3 LYS A 137 2.025 -54.350 -37.482 1.00 0.00 H new ATOM 0 HG2 LYS A 137 2.377 -53.854 -35.212 1.00 0.00 H new ATOM 0 HG3 LYS A 137 0.742 -53.270 -34.973 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -0.169 -55.516 -34.936 1.00 0.00 H new ATOM 0 HD3 LYS A 137 1.306 -56.207 -35.582 1.00 0.00 H new ATOM 0 HE2 LYS A 137 1.207 -56.601 -33.145 1.00 0.00 H new ATOM 0 HE3 LYS A 137 2.542 -55.528 -33.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 1.090 -54.828 -31.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 1.299 -53.647 -32.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.150 -54.528 -32.732 1.00 0.00 H new ATOM 2255 N LEU A 138 2.005 -50.890 -36.158 1.00 0.00 N ATOM 2256 CA LEU A 138 3.170 -50.015 -35.891 1.00 0.00 C ATOM 2257 C LEU A 138 4.249 -50.782 -35.102 1.00 0.00 C ATOM 2258 O LEU A 138 3.936 -51.522 -34.189 1.00 0.00 O ATOM 2259 CB LEU A 138 2.692 -48.824 -35.040 1.00 0.00 C ATOM 2260 CG LEU A 138 2.164 -47.723 -35.966 1.00 0.00 C ATOM 2261 CD1 LEU A 138 1.351 -46.720 -35.144 1.00 0.00 C ATOM 2262 CD2 LEU A 138 3.344 -46.996 -36.620 1.00 0.00 C ATOM 0 H LEU A 138 1.230 -50.802 -35.501 1.00 0.00 H new ATOM 0 HA LEU A 138 3.594 -49.678 -36.837 1.00 0.00 H new ATOM 0 HB2 LEU A 138 1.909 -49.144 -34.352 1.00 0.00 H new ATOM 0 HB3 LEU A 138 3.513 -48.443 -34.433 1.00 0.00 H new ATOM 0 HG LEU A 138 1.534 -48.167 -36.737 1.00 0.00 H new ATOM 0 HD11 LEU A 138 0.973 -45.935 -35.799 1.00 0.00 H new ATOM 0 HD12 LEU A 138 0.513 -47.232 -34.670 1.00 0.00 H new ATOM 0 HD13 LEU A 138 1.987 -46.278 -34.377 1.00 0.00 H new ATOM 0 HD21 LEU A 138 2.969 -46.213 -37.279 1.00 0.00 H new ATOM 0 HD22 LEU A 138 3.971 -46.551 -35.847 1.00 0.00 H new ATOM 0 HD23 LEU A 138 3.933 -47.707 -37.200 1.00 0.00 H new ATOM 2356 N PRO A 145 13.313 -41.389 -36.524 1.00 0.00 N ATOM 2357 CA PRO A 145 13.205 -40.674 -37.792 1.00 0.00 C ATOM 2358 C PRO A 145 14.143 -39.471 -37.835 1.00 0.00 C ATOM 2359 O PRO A 145 14.475 -38.975 -38.894 1.00 0.00 O ATOM 2360 CB PRO A 145 11.738 -40.198 -37.856 1.00 0.00 C ATOM 2361 CG PRO A 145 11.031 -40.694 -36.556 1.00 0.00 C ATOM 2362 CD PRO A 145 12.094 -41.412 -35.706 1.00 0.00 C ATOM 0 HA PRO A 145 13.480 -41.312 -38.632 1.00 0.00 H new ATOM 0 HB2 PRO A 145 11.690 -39.112 -37.929 1.00 0.00 H new ATOM 0 HB3 PRO A 145 11.242 -40.599 -38.740 1.00 0.00 H new ATOM 0 HG2 PRO A 145 10.602 -39.856 -36.008 1.00 0.00 H new ATOM 0 HG3 PRO A 145 10.211 -41.370 -36.798 1.00 0.00 H new ATOM 0 HD2 PRO A 145 12.248 -40.904 -34.754 1.00 0.00 H new ATOM 0 HD3 PRO A 145 11.792 -42.434 -35.476 1.00 0.00 H new ATOM 2370 N GLU A 146 14.552 -39.021 -36.681 1.00 0.00 N ATOM 2371 CA GLU A 146 15.465 -37.856 -36.634 1.00 0.00 C ATOM 2372 C GLU A 146 16.643 -38.056 -37.575 1.00 0.00 C ATOM 2373 O GLU A 146 17.049 -37.148 -38.271 1.00 0.00 O ATOM 2374 CB GLU A 146 15.998 -37.720 -35.200 1.00 0.00 C ATOM 2375 CG GLU A 146 14.833 -37.402 -34.258 1.00 0.00 C ATOM 2376 CD GLU A 146 14.603 -38.585 -33.315 1.00 0.00 C ATOM 2377 OE1 GLU A 146 15.568 -38.960 -32.672 1.00 0.00 O ATOM 2378 OE2 GLU A 146 13.474 -39.048 -33.293 1.00 0.00 O ATOM 0 H GLU A 146 14.292 -39.411 -35.775 1.00 0.00 H new ATOM 0 HA GLU A 146 14.921 -36.962 -36.939 1.00 0.00 H new ATOM 0 HB2 GLU A 146 16.488 -38.644 -34.892 1.00 0.00 H new ATOM 0 HB3 GLU A 146 16.747 -36.930 -35.151 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.051 -36.502 -33.683 1.00 0.00 H new ATOM 0 HG3 GLU A 146 13.930 -37.201 -34.834 1.00 0.00 H new ATOM 2385 N LYS A 147 17.168 -39.246 -37.579 1.00 0.00 N ATOM 2386 CA LYS A 147 18.323 -39.531 -38.466 1.00 0.00 C ATOM 2387 C LYS A 147 17.980 -39.235 -39.921 1.00 0.00 C ATOM 2388 O LYS A 147 18.724 -38.569 -40.613 1.00 0.00 O ATOM 2389 CB LYS A 147 18.675 -41.020 -38.336 1.00 0.00 C ATOM 2390 CG LYS A 147 19.913 -41.317 -39.183 1.00 0.00 C ATOM 2391 CD LYS A 147 21.112 -41.531 -38.258 1.00 0.00 C ATOM 2392 CE LYS A 147 22.279 -42.089 -39.073 1.00 0.00 C ATOM 2393 NZ LYS A 147 23.574 -41.808 -38.392 1.00 0.00 N ATOM 0 H LYS A 147 16.849 -40.030 -37.009 1.00 0.00 H new ATOM 0 HA LYS A 147 19.161 -38.899 -38.171 1.00 0.00 H new ATOM 0 HB2 LYS A 147 18.864 -41.272 -37.293 1.00 0.00 H new ATOM 0 HB3 LYS A 147 17.837 -41.635 -38.666 1.00 0.00 H new ATOM 0 HG2 LYS A 147 19.747 -42.204 -39.794 1.00 0.00 H new ATOM 0 HG3 LYS A 147 20.108 -40.491 -39.867 1.00 0.00 H new ATOM 0 HD2 LYS A 147 21.397 -40.590 -37.788 1.00 0.00 H new ATOM 0 HD3 LYS A 147 20.850 -42.221 -37.456 1.00 0.00 H new ATOM 0 HE2 LYS A 147 22.157 -43.164 -39.205 1.00 0.00 H new ATOM 0 HE3 LYS A 147 22.281 -41.644 -40.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 24.356 -42.194 -38.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 23.696 -40.780 -38.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 23.576 -42.253 -37.452 1.00 0.00 H new ATOM 2407 N ARG A 148 16.857 -39.733 -40.358 1.00 0.00 N ATOM 2408 CA ARG A 148 16.452 -39.488 -41.766 1.00 0.00 C ATOM 2409 C ARG A 148 16.212 -38.006 -42.010 1.00 0.00 C ATOM 2410 O ARG A 148 16.799 -37.414 -42.896 1.00 0.00 O ATOM 2411 CB ARG A 148 15.146 -40.252 -42.038 1.00 0.00 C ATOM 2412 CG ARG A 148 15.415 -41.756 -41.954 1.00 0.00 C ATOM 2413 CD ARG A 148 14.082 -42.500 -41.831 1.00 0.00 C ATOM 2414 NE ARG A 148 13.517 -42.712 -43.195 1.00 0.00 N ATOM 2415 CZ ARG A 148 12.379 -43.339 -43.328 1.00 0.00 C ATOM 2416 NH1 ARG A 148 12.377 -44.643 -43.345 1.00 0.00 N ATOM 2417 NH2 ARG A 148 11.283 -42.640 -43.441 1.00 0.00 N ATOM 0 H ARG A 148 16.209 -40.294 -39.805 1.00 0.00 H new ATOM 0 HA ARG A 148 17.249 -39.827 -42.428 1.00 0.00 H new ATOM 0 HB2 ARG A 148 14.385 -39.966 -41.312 1.00 0.00 H new ATOM 0 HB3 ARG A 148 14.759 -39.994 -43.024 1.00 0.00 H new ATOM 0 HG2 ARG A 148 15.952 -42.092 -42.841 1.00 0.00 H new ATOM 0 HG3 ARG A 148 16.049 -41.977 -41.095 1.00 0.00 H new ATOM 0 HD2 ARG A 148 14.230 -43.458 -41.332 1.00 0.00 H new ATOM 0 HD3 ARG A 148 13.385 -41.926 -41.220 1.00 0.00 H new ATOM 0 HE ARG A 148 14.015 -42.370 -44.017 1.00 0.00 H new ATOM 0 HH11 ARG A 148 13.254 -45.156 -43.255 1.00 0.00 H new ATOM 0 HH12 ARG A 148 11.498 -45.150 -43.448 1.00 0.00 H new ATOM 0 HH21 ARG A 148 11.324 -41.621 -43.425 1.00 0.00 H new ATOM 0 HH22 ARG A 148 10.385 -43.113 -43.546 1.00 0.00 H new ATOM 2431 N VAL A 149 15.350 -37.433 -41.221 1.00 0.00 N ATOM 2432 CA VAL A 149 15.056 -35.990 -41.391 1.00 0.00 C ATOM 2433 C VAL A 149 16.343 -35.180 -41.407 1.00 0.00 C ATOM 2434 O VAL A 149 16.470 -34.228 -42.149 1.00 0.00 O ATOM 2435 CB VAL A 149 14.188 -35.527 -40.207 1.00 0.00 C ATOM 2436 CG1 VAL A 149 13.886 -34.034 -40.357 1.00 0.00 C ATOM 2437 CG2 VAL A 149 12.872 -36.310 -40.213 1.00 0.00 C ATOM 0 H VAL A 149 14.840 -37.900 -40.471 1.00 0.00 H new ATOM 0 HA VAL A 149 14.535 -35.838 -42.337 1.00 0.00 H new ATOM 0 HB VAL A 149 14.718 -35.703 -39.271 1.00 0.00 H new ATOM 0 HG11 VAL A 149 13.271 -33.701 -39.521 1.00 0.00 H new ATOM 0 HG12 VAL A 149 14.820 -33.473 -40.366 1.00 0.00 H new ATOM 0 HG13 VAL A 149 13.351 -33.863 -41.291 1.00 0.00 H new ATOM 0 HG21 VAL A 149 12.252 -35.987 -39.377 1.00 0.00 H new ATOM 0 HG22 VAL A 149 12.343 -36.126 -41.148 1.00 0.00 H new ATOM 0 HG23 VAL A 149 13.082 -37.375 -40.118 1.00 0.00 H new ATOM 2447 N ASN A 150 17.278 -35.571 -40.586 1.00 0.00 N ATOM 2448 CA ASN A 150 18.561 -34.831 -40.547 1.00 0.00 C ATOM 2449 C ASN A 150 19.211 -34.839 -41.916 1.00 0.00 C ATOM 2450 O ASN A 150 19.656 -33.818 -42.404 1.00 0.00 O ATOM 2451 CB ASN A 150 19.502 -35.528 -39.552 1.00 0.00 C ATOM 2452 CG ASN A 150 20.620 -34.562 -39.156 1.00 0.00 C ATOM 2453 OD1 ASN A 150 20.569 -33.384 -39.447 1.00 0.00 O ATOM 2454 ND2 ASN A 150 21.648 -35.019 -38.493 1.00 0.00 N ATOM 0 H ASN A 150 17.207 -36.364 -39.948 1.00 0.00 H new ATOM 0 HA ASN A 150 18.373 -33.801 -40.244 1.00 0.00 H new ATOM 0 HB2 ASN A 150 18.947 -35.843 -38.668 1.00 0.00 H new ATOM 0 HB3 ASN A 150 19.924 -36.427 -40.001 1.00 0.00 H new ATOM 0 HD21 ASN A 150 22.402 -34.388 -38.223 1.00 0.00 H new ATOM 0 HD22 ASN A 150 21.697 -36.007 -38.246 1.00 0.00 H new ATOM 2461 N LYS A 151 19.254 -35.994 -42.513 1.00 0.00 N ATOM 2462 CA LYS A 151 19.869 -36.096 -43.853 1.00 0.00 C ATOM 2463 C LYS A 151 19.258 -35.076 -44.797 1.00 0.00 C ATOM 2464 O LYS A 151 19.963 -34.360 -45.479 1.00 0.00 O ATOM 2465 CB LYS A 151 19.609 -37.505 -44.406 1.00 0.00 C ATOM 2466 CG LYS A 151 20.893 -38.035 -45.049 1.00 0.00 C ATOM 2467 CD LYS A 151 21.140 -37.292 -46.363 1.00 0.00 C ATOM 2468 CE LYS A 151 22.191 -38.049 -47.175 1.00 0.00 C ATOM 2469 NZ LYS A 151 23.563 -37.670 -46.735 1.00 0.00 N ATOM 0 H LYS A 151 18.890 -36.866 -42.130 1.00 0.00 H new ATOM 0 HA LYS A 151 20.939 -35.905 -43.772 1.00 0.00 H new ATOM 0 HB2 LYS A 151 19.287 -38.170 -43.605 1.00 0.00 H new ATOM 0 HB3 LYS A 151 18.804 -37.478 -45.140 1.00 0.00 H new ATOM 0 HG2 LYS A 151 21.737 -37.895 -44.374 1.00 0.00 H new ATOM 0 HG3 LYS A 151 20.807 -39.106 -45.233 1.00 0.00 H new ATOM 0 HD2 LYS A 151 20.212 -37.212 -46.930 1.00 0.00 H new ATOM 0 HD3 LYS A 151 21.480 -36.276 -46.162 1.00 0.00 H new ATOM 0 HE2 LYS A 151 22.048 -39.123 -47.055 1.00 0.00 H new ATOM 0 HE3 LYS A 151 22.069 -37.828 -48.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 24.265 -38.193 -47.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 23.702 -36.648 -46.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 23.682 -37.903 -45.728 1.00 0.00 H new ATOM 2483 N ILE A 152 17.953 -35.023 -44.824 1.00 0.00 N ATOM 2484 CA ILE A 152 17.296 -34.047 -45.724 1.00 0.00 C ATOM 2485 C ILE A 152 17.863 -32.664 -45.476 1.00 0.00 C ATOM 2486 O ILE A 152 18.209 -31.955 -46.399 1.00 0.00 O ATOM 2487 CB ILE A 152 15.794 -34.032 -45.431 1.00 0.00 C ATOM 2488 CG1 ILE A 152 15.225 -35.437 -45.588 1.00 0.00 C ATOM 2489 CG2 ILE A 152 15.105 -33.101 -46.452 1.00 0.00 C ATOM 2490 CD1 ILE A 152 15.757 -36.050 -46.884 1.00 0.00 C ATOM 0 H ILE A 152 17.326 -35.606 -44.269 1.00 0.00 H new ATOM 0 HA ILE A 152 17.472 -34.331 -46.761 1.00 0.00 H new ATOM 0 HB ILE A 152 15.622 -33.682 -44.413 1.00 0.00 H new ATOM 0 HG12 ILE A 152 15.508 -36.055 -44.736 1.00 0.00 H new ATOM 0 HG13 ILE A 152 14.136 -35.402 -45.608 1.00 0.00 H new ATOM 0 HG21 ILE A 152 14.033 -33.078 -46.258 1.00 0.00 H new ATOM 0 HG22 ILE A 152 15.512 -32.094 -46.359 1.00 0.00 H new ATOM 0 HG23 ILE A 152 15.283 -33.472 -47.461 1.00 0.00 H new ATOM 0 HD11 ILE A 152 15.354 -37.056 -47.003 1.00 0.00 H new ATOM 0 HD12 ILE A 152 15.452 -35.434 -47.730 1.00 0.00 H new ATOM 0 HD13 ILE A 152 16.845 -36.098 -46.844 1.00 0.00 H new ATOM 2502 N PHE A 153 17.949 -32.302 -44.225 1.00 0.00 N ATOM 2503 CA PHE A 153 18.494 -30.969 -43.897 1.00 0.00 C ATOM 2504 C PHE A 153 19.962 -30.912 -44.288 1.00 0.00 C ATOM 2505 O PHE A 153 20.465 -29.883 -44.691 1.00 0.00 O ATOM 2506 CB PHE A 153 18.364 -30.749 -42.382 1.00 0.00 C ATOM 2507 CG PHE A 153 17.029 -30.057 -42.083 1.00 0.00 C ATOM 2508 CD1 PHE A 153 15.841 -30.769 -42.118 1.00 0.00 C ATOM 2509 CD2 PHE A 153 16.993 -28.708 -41.775 1.00 0.00 C ATOM 2510 CE1 PHE A 153 14.642 -30.140 -41.849 1.00 0.00 C ATOM 2511 CE2 PHE A 153 15.793 -28.083 -41.507 1.00 0.00 C ATOM 2512 CZ PHE A 153 14.620 -28.799 -41.544 1.00 0.00 C ATOM 0 H PHE A 153 17.666 -32.871 -43.427 1.00 0.00 H new ATOM 0 HA PHE A 153 17.947 -30.198 -44.439 1.00 0.00 H new ATOM 0 HB2 PHE A 153 18.417 -31.704 -41.858 1.00 0.00 H new ATOM 0 HB3 PHE A 153 19.192 -30.140 -42.019 1.00 0.00 H new ATOM 0 HD1 PHE A 153 15.853 -31.822 -42.357 1.00 0.00 H new ATOM 0 HD2 PHE A 153 17.911 -28.141 -41.744 1.00 0.00 H new ATOM 0 HE1 PHE A 153 13.720 -30.702 -41.878 1.00 0.00 H new ATOM 0 HE2 PHE A 153 15.775 -27.030 -41.268 1.00 0.00 H new ATOM 0 HZ PHE A 153 13.681 -28.308 -41.334 1.00 0.00 H new ATOM 2522 N ASN A 154 20.624 -32.033 -44.159 1.00 0.00 N ATOM 2523 CA ASN A 154 22.058 -32.080 -44.518 1.00 0.00 C ATOM 2524 C ASN A 154 22.198 -32.113 -46.030 1.00 0.00 C ATOM 2525 O ASN A 154 23.188 -31.674 -46.582 1.00 0.00 O ATOM 2526 CB ASN A 154 22.663 -33.370 -43.936 1.00 0.00 C ATOM 2527 CG ASN A 154 24.188 -33.243 -43.892 1.00 0.00 C ATOM 2528 OD1 ASN A 154 24.906 -34.083 -44.395 1.00 0.00 O ATOM 2529 ND2 ASN A 154 24.721 -32.210 -43.300 1.00 0.00 N ATOM 0 H ASN A 154 20.229 -32.911 -43.821 1.00 0.00 H new ATOM 0 HA ASN A 154 22.571 -31.204 -44.121 1.00 0.00 H new ATOM 0 HB2 ASN A 154 22.273 -33.547 -42.934 1.00 0.00 H new ATOM 0 HB3 ASN A 154 22.376 -34.227 -44.546 1.00 0.00 H new ATOM 0 HD21 ASN A 154 25.736 -32.111 -43.262 1.00 0.00 H new ATOM 0 HD22 ASN A 154 24.123 -31.501 -42.876 1.00 0.00 H new ATOM 2536 N MET A 155 21.190 -32.639 -46.669 1.00 0.00 N ATOM 2537 CA MET A 155 21.212 -32.724 -48.145 1.00 0.00 C ATOM 2538 C MET A 155 21.021 -31.347 -48.755 1.00 0.00 C ATOM 2539 O MET A 155 21.742 -30.950 -49.649 1.00 0.00 O ATOM 2540 CB MET A 155 20.048 -33.625 -48.583 1.00 0.00 C ATOM 2541 CG MET A 155 20.214 -33.997 -50.054 1.00 0.00 C ATOM 2542 SD MET A 155 19.370 -35.492 -50.626 1.00 0.00 S ATOM 2543 CE MET A 155 17.953 -35.400 -49.499 1.00 0.00 C ATOM 0 H MET A 155 20.351 -33.013 -46.225 1.00 0.00 H new ATOM 0 HA MET A 155 22.169 -33.126 -48.477 1.00 0.00 H new ATOM 0 HB2 MET A 155 20.022 -34.526 -47.970 1.00 0.00 H new ATOM 0 HB3 MET A 155 19.099 -33.110 -48.433 1.00 0.00 H new ATOM 0 HG2 MET A 155 19.863 -33.159 -50.657 1.00 0.00 H new ATOM 0 HG3 MET A 155 21.279 -34.111 -50.256 1.00 0.00 H new ATOM 0 HE1 MET A 155 17.160 -36.057 -49.857 1.00 0.00 H new ATOM 0 HE2 MET A 155 18.261 -35.713 -48.501 1.00 0.00 H new ATOM 0 HE3 MET A 155 17.585 -34.375 -49.461 1.00 0.00 H new ATOM 2553 N MET A 156 20.047 -30.643 -48.255 1.00 0.00 N ATOM 2554 CA MET A 156 19.780 -29.285 -48.783 1.00 0.00 C ATOM 2555 C MET A 156 20.759 -28.277 -48.191 1.00 0.00 C ATOM 2556 O MET A 156 20.936 -27.199 -48.719 1.00 0.00 O ATOM 2557 CB MET A 156 18.352 -28.872 -48.378 1.00 0.00 C ATOM 2558 CG MET A 156 17.365 -29.988 -48.740 1.00 0.00 C ATOM 2559 SD MET A 156 15.913 -30.181 -47.678 1.00 0.00 S ATOM 2560 CE MET A 156 14.749 -29.274 -48.723 1.00 0.00 C ATOM 0 H MET A 156 19.427 -30.951 -47.506 1.00 0.00 H new ATOM 0 HA MET A 156 19.892 -29.298 -49.867 1.00 0.00 H new ATOM 0 HB2 MET A 156 18.312 -28.672 -47.307 1.00 0.00 H new ATOM 0 HB3 MET A 156 18.073 -27.949 -48.886 1.00 0.00 H new ATOM 0 HG2 MET A 156 17.018 -29.815 -49.759 1.00 0.00 H new ATOM 0 HG3 MET A 156 17.909 -30.933 -48.744 1.00 0.00 H new ATOM 0 HE1 MET A 156 13.997 -28.792 -48.097 1.00 0.00 H new ATOM 0 HE2 MET A 156 15.286 -28.516 -49.293 1.00 0.00 H new ATOM 0 HE3 MET A 156 14.261 -29.966 -49.409 1.00 0.00 H new ATOM 2570 N ASP A 157 21.372 -28.650 -47.098 1.00 0.00 N ATOM 2571 CA ASP A 157 22.343 -27.732 -46.449 1.00 0.00 C ATOM 2572 C ASP A 157 21.636 -26.492 -45.899 1.00 0.00 C ATOM 2573 O ASP A 157 21.499 -25.493 -46.578 1.00 0.00 O ATOM 2574 CB ASP A 157 23.393 -27.304 -47.498 1.00 0.00 C ATOM 2575 CG ASP A 157 24.707 -26.970 -46.788 1.00 0.00 C ATOM 2576 OD1 ASP A 157 24.622 -26.271 -45.792 1.00 0.00 O ATOM 2577 OD2 ASP A 157 25.723 -27.434 -47.282 1.00 0.00 O ATOM 0 H ASP A 157 21.241 -29.547 -46.631 1.00 0.00 H new ATOM 0 HA ASP A 157 22.822 -28.248 -45.617 1.00 0.00 H new ATOM 0 HB2 ASP A 157 23.550 -28.105 -48.221 1.00 0.00 H new ATOM 0 HB3 ASP A 157 23.036 -26.437 -48.055 1.00 0.00 H new ATOM 2582 N LYS A 158 21.193 -26.585 -44.671 1.00 0.00 N ATOM 2583 CA LYS A 158 20.493 -25.428 -44.052 1.00 0.00 C ATOM 2584 C LYS A 158 20.834 -25.318 -42.568 1.00 0.00 C ATOM 2585 O LYS A 158 21.552 -26.139 -42.032 1.00 0.00 O ATOM 2586 CB LYS A 158 18.978 -25.649 -44.192 1.00 0.00 C ATOM 2587 CG LYS A 158 18.478 -24.944 -45.455 1.00 0.00 C ATOM 2588 CD LYS A 158 18.351 -23.444 -45.178 1.00 0.00 C ATOM 2589 CE LYS A 158 16.881 -23.106 -44.923 1.00 0.00 C ATOM 2590 NZ LYS A 158 16.707 -21.637 -44.741 1.00 0.00 N ATOM 0 H LYS A 158 21.287 -27.408 -44.076 1.00 0.00 H new ATOM 0 HA LYS A 158 20.807 -24.512 -44.553 1.00 0.00 H new ATOM 0 HB2 LYS A 158 18.758 -26.715 -44.246 1.00 0.00 H new ATOM 0 HB3 LYS A 158 18.460 -25.260 -43.315 1.00 0.00 H new ATOM 0 HG2 LYS A 158 19.169 -25.116 -46.280 1.00 0.00 H new ATOM 0 HG3 LYS A 158 17.514 -25.353 -45.757 1.00 0.00 H new ATOM 0 HD2 LYS A 158 18.956 -23.168 -44.314 1.00 0.00 H new ATOM 0 HD3 LYS A 158 18.727 -22.872 -46.026 1.00 0.00 H new ATOM 0 HE2 LYS A 158 16.272 -23.449 -45.760 1.00 0.00 H new ATOM 0 HE3 LYS A 158 16.529 -23.632 -44.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 15.703 -21.425 -44.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 17.272 -21.318 -43.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 17.023 -21.141 -45.599 1.00 0.00 H new ATOM 2604 N ASN A 159 20.307 -24.303 -41.932 1.00 0.00 N ATOM 2605 CA ASN A 159 20.587 -24.120 -40.484 1.00 0.00 C ATOM 2606 C ASN A 159 19.469 -24.717 -39.638 1.00 0.00 C ATOM 2607 O ASN A 159 18.313 -24.663 -40.005 1.00 0.00 O ATOM 2608 CB ASN A 159 20.674 -22.612 -40.196 1.00 0.00 C ATOM 2609 CG ASN A 159 21.955 -22.052 -40.817 1.00 0.00 C ATOM 2610 OD1 ASN A 159 22.426 -22.529 -41.830 1.00 0.00 O ATOM 2611 ND2 ASN A 159 22.548 -21.042 -40.243 1.00 0.00 N ATOM 0 H ASN A 159 19.700 -23.600 -42.353 1.00 0.00 H new ATOM 0 HA ASN A 159 21.521 -24.623 -40.234 1.00 0.00 H new ATOM 0 HB2 ASN A 159 19.803 -22.101 -40.607 1.00 0.00 H new ATOM 0 HB3 ASN A 159 20.670 -22.435 -39.121 1.00 0.00 H new ATOM 0 HD21 ASN A 159 23.403 -20.657 -40.645 1.00 0.00 H new ATOM 0 HD22 ASN A 159 22.157 -20.637 -39.392 1.00 0.00 H new ATOM 2618 N LYS A 160 19.834 -25.276 -38.517 1.00 0.00 N ATOM 2619 CA LYS A 160 18.805 -25.882 -37.636 1.00 0.00 C ATOM 2620 C LYS A 160 17.658 -24.910 -37.389 1.00 0.00 C ATOM 2621 O LYS A 160 16.504 -25.248 -37.568 1.00 0.00 O ATOM 2622 CB LYS A 160 19.462 -26.227 -36.289 1.00 0.00 C ATOM 2623 CG LYS A 160 18.682 -27.367 -35.628 1.00 0.00 C ATOM 2624 CD LYS A 160 17.350 -26.828 -35.100 1.00 0.00 C ATOM 2625 CE LYS A 160 16.929 -27.641 -33.874 1.00 0.00 C ATOM 2626 NZ LYS A 160 17.661 -27.174 -32.662 1.00 0.00 N ATOM 0 H LYS A 160 20.794 -25.338 -38.178 1.00 0.00 H new ATOM 0 HA LYS A 160 18.406 -26.774 -38.118 1.00 0.00 H new ATOM 0 HB2 LYS A 160 20.500 -26.521 -36.442 1.00 0.00 H new ATOM 0 HB3 LYS A 160 19.471 -25.351 -35.640 1.00 0.00 H new ATOM 0 HG2 LYS A 160 18.505 -28.167 -36.347 1.00 0.00 H new ATOM 0 HG3 LYS A 160 19.263 -27.796 -34.812 1.00 0.00 H new ATOM 0 HD2 LYS A 160 17.449 -25.775 -34.837 1.00 0.00 H new ATOM 0 HD3 LYS A 160 16.585 -26.892 -35.874 1.00 0.00 H new ATOM 0 HE2 LYS A 160 15.855 -27.544 -33.717 1.00 0.00 H new ATOM 0 HE3 LYS A 160 17.132 -28.698 -34.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 17.666 -27.929 -31.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 18.640 -26.934 -32.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 17.189 -26.333 -32.274 1.00 0.00 H new ATOM 2640 N ASP A 161 17.995 -23.719 -36.985 1.00 0.00 N ATOM 2641 CA ASP A 161 16.938 -22.710 -36.721 1.00 0.00 C ATOM 2642 C ASP A 161 16.317 -22.215 -38.025 1.00 0.00 C ATOM 2643 O ASP A 161 15.209 -21.716 -38.036 1.00 0.00 O ATOM 2644 CB ASP A 161 17.578 -21.516 -35.995 1.00 0.00 C ATOM 2645 CG ASP A 161 18.064 -21.961 -34.614 1.00 0.00 C ATOM 2646 OD1 ASP A 161 17.974 -23.152 -34.365 1.00 0.00 O ATOM 2647 OD2 ASP A 161 18.499 -21.085 -33.884 1.00 0.00 O ATOM 0 H ASP A 161 18.952 -23.403 -36.827 1.00 0.00 H new ATOM 0 HA ASP A 161 16.156 -23.167 -36.115 1.00 0.00 H new ATOM 0 HB2 ASP A 161 18.413 -21.127 -36.578 1.00 0.00 H new ATOM 0 HB3 ASP A 161 16.854 -20.707 -35.895 1.00 0.00 H new ATOM 2652 N GLY A 162 17.042 -22.364 -39.101 1.00 0.00 N ATOM 2653 CA GLY A 162 16.506 -21.905 -40.416 1.00 0.00 C ATOM 2654 C GLY A 162 15.134 -22.529 -40.693 1.00 0.00 C ATOM 2655 O GLY A 162 14.670 -23.366 -39.944 1.00 0.00 O ATOM 0 H GLY A 162 17.973 -22.779 -39.128 1.00 0.00 H new ATOM 0 HA2 GLY A 162 16.424 -20.818 -40.421 1.00 0.00 H new ATOM 0 HA3 GLY A 162 17.201 -22.176 -41.211 1.00 0.00 H new ATOM 2659 N GLN A 163 14.518 -22.098 -41.772 1.00 0.00 N ATOM 2660 CA GLN A 163 13.176 -22.638 -42.137 1.00 0.00 C ATOM 2661 C GLN A 163 13.190 -23.206 -43.548 1.00 0.00 C ATOM 2662 O GLN A 163 13.938 -22.752 -44.393 1.00 0.00 O ATOM 2663 CB GLN A 163 12.160 -21.487 -42.087 1.00 0.00 C ATOM 2664 CG GLN A 163 11.758 -21.234 -40.633 1.00 0.00 C ATOM 2665 CD GLN A 163 12.960 -20.686 -39.864 1.00 0.00 C ATOM 2666 OE1 GLN A 163 13.873 -20.126 -40.435 1.00 0.00 O ATOM 2667 NE2 GLN A 163 13.000 -20.828 -38.567 1.00 0.00 N ATOM 0 H GLN A 163 14.890 -21.396 -42.412 1.00 0.00 H new ATOM 0 HA GLN A 163 12.910 -23.431 -41.438 1.00 0.00 H new ATOM 0 HB2 GLN A 163 12.593 -20.585 -42.519 1.00 0.00 H new ATOM 0 HB3 GLN A 163 11.281 -21.736 -42.682 1.00 0.00 H new ATOM 0 HG2 GLN A 163 10.931 -20.525 -40.590 1.00 0.00 H new ATOM 0 HG3 GLN A 163 11.409 -22.159 -40.174 1.00 0.00 H new ATOM 0 HE21 GLN A 163 12.236 -21.298 -38.082 1.00 0.00 H new ATOM 0 HE22 GLN A 163 13.796 -20.469 -38.039 1.00 0.00 H new ATOM 2676 N LEU A 164 12.360 -24.190 -43.779 1.00 0.00 N ATOM 2677 CA LEU A 164 12.305 -24.806 -45.129 1.00 0.00 C ATOM 2678 C LEU A 164 11.124 -24.266 -45.928 1.00 0.00 C ATOM 2679 O LEU A 164 10.081 -23.956 -45.373 1.00 0.00 O ATOM 2680 CB LEU A 164 12.135 -26.323 -44.961 1.00 0.00 C ATOM 2681 CG LEU A 164 13.474 -26.931 -44.532 1.00 0.00 C ATOM 2682 CD1 LEU A 164 13.310 -28.443 -44.362 1.00 0.00 C ATOM 2683 CD2 LEU A 164 14.522 -26.658 -45.616 1.00 0.00 C ATOM 0 H LEU A 164 11.722 -24.589 -43.091 1.00 0.00 H new ATOM 0 HA LEU A 164 13.224 -24.569 -45.665 1.00 0.00 H new ATOM 0 HB2 LEU A 164 11.369 -26.536 -44.215 1.00 0.00 H new ATOM 0 HB3 LEU A 164 11.801 -26.770 -45.897 1.00 0.00 H new ATOM 0 HG LEU A 164 13.794 -26.487 -43.589 1.00 0.00 H new ATOM 0 HD11 LEU A 164 14.261 -28.880 -44.057 1.00 0.00 H new ATOM 0 HD12 LEU A 164 12.557 -28.644 -43.600 1.00 0.00 H new ATOM 0 HD13 LEU A 164 12.995 -28.884 -45.308 1.00 0.00 H new ATOM 0 HD21 LEU A 164 15.477 -27.089 -45.315 1.00 0.00 H new ATOM 0 HD22 LEU A 164 14.200 -27.108 -46.555 1.00 0.00 H new ATOM 0 HD23 LEU A 164 14.635 -25.582 -45.750 1.00 0.00 H new ATOM 2695 N THR A 165 11.316 -24.168 -47.221 1.00 0.00 N ATOM 2696 CA THR A 165 10.235 -23.654 -48.101 1.00 0.00 C ATOM 2697 C THR A 165 9.579 -24.795 -48.865 1.00 0.00 C ATOM 2698 O THR A 165 10.139 -25.865 -48.989 1.00 0.00 O ATOM 2699 CB THR A 165 10.853 -22.681 -49.110 1.00 0.00 C ATOM 2700 OG1 THR A 165 12.170 -23.151 -49.325 1.00 0.00 O ATOM 2701 CG2 THR A 165 11.036 -21.289 -48.488 1.00 0.00 C ATOM 0 H THR A 165 12.179 -24.424 -47.701 1.00 0.00 H new ATOM 0 HA THR A 165 9.481 -23.158 -47.489 1.00 0.00 H new ATOM 0 HB THR A 165 10.223 -22.622 -49.998 1.00 0.00 H new ATOM 0 HG1 THR A 165 12.689 -22.467 -49.797 1.00 0.00 H new ATOM 0 HG21 THR A 165 11.476 -20.617 -49.224 1.00 0.00 H new ATOM 0 HG22 THR A 165 10.067 -20.900 -48.175 1.00 0.00 H new ATOM 0 HG23 THR A 165 11.695 -21.361 -47.623 1.00 0.00 H new ATOM 2709 N LEU A 166 8.400 -24.547 -49.365 1.00 0.00 N ATOM 2710 CA LEU A 166 7.695 -25.600 -50.121 1.00 0.00 C ATOM 2711 C LEU A 166 8.584 -26.127 -51.227 1.00 0.00 C ATOM 2712 O LEU A 166 9.017 -27.263 -51.204 1.00 0.00 O ATOM 2713 CB LEU A 166 6.445 -24.964 -50.755 1.00 0.00 C ATOM 2714 CG LEU A 166 5.415 -26.045 -51.104 1.00 0.00 C ATOM 2715 CD1 LEU A 166 4.421 -25.461 -52.105 1.00 0.00 C ATOM 2716 CD2 LEU A 166 6.111 -27.251 -51.747 1.00 0.00 C ATOM 0 H LEU A 166 7.902 -23.661 -49.279 1.00 0.00 H new ATOM 0 HA LEU A 166 7.428 -26.421 -49.456 1.00 0.00 H new ATOM 0 HB2 LEU A 166 6.006 -24.243 -50.065 1.00 0.00 H new ATOM 0 HB3 LEU A 166 6.725 -24.415 -51.654 1.00 0.00 H new ATOM 0 HG LEU A 166 4.906 -26.368 -50.196 1.00 0.00 H new ATOM 0 HD11 LEU A 166 3.680 -26.217 -52.365 1.00 0.00 H new ATOM 0 HD12 LEU A 166 3.921 -24.600 -51.661 1.00 0.00 H new ATOM 0 HD13 LEU A 166 4.952 -25.148 -53.004 1.00 0.00 H new ATOM 0 HD21 LEU A 166 5.369 -28.012 -51.990 1.00 0.00 H new ATOM 0 HD22 LEU A 166 6.619 -26.935 -52.658 1.00 0.00 H new ATOM 0 HD23 LEU A 166 6.840 -27.665 -51.050 1.00 0.00 H new ATOM 2728 N GLU A 167 8.845 -25.278 -52.173 1.00 0.00 N ATOM 2729 CA GLU A 167 9.708 -25.684 -53.312 1.00 0.00 C ATOM 2730 C GLU A 167 10.901 -26.511 -52.833 1.00 0.00 C ATOM 2731 O GLU A 167 11.225 -27.529 -53.412 1.00 0.00 O ATOM 2732 CB GLU A 167 10.231 -24.414 -54.002 1.00 0.00 C ATOM 2733 CG GLU A 167 9.042 -23.570 -54.473 1.00 0.00 C ATOM 2734 CD GLU A 167 9.559 -22.348 -55.237 1.00 0.00 C ATOM 2735 OE1 GLU A 167 10.584 -21.839 -54.813 1.00 0.00 O ATOM 2736 OE2 GLU A 167 8.900 -21.992 -56.200 1.00 0.00 O ATOM 0 H GLU A 167 8.499 -24.319 -52.209 1.00 0.00 H new ATOM 0 HA GLU A 167 9.120 -26.292 -53.999 1.00 0.00 H new ATOM 0 HB2 GLU A 167 10.849 -23.840 -53.312 1.00 0.00 H new ATOM 0 HB3 GLU A 167 10.862 -24.680 -54.850 1.00 0.00 H new ATOM 0 HG2 GLU A 167 8.390 -24.165 -55.113 1.00 0.00 H new ATOM 0 HG3 GLU A 167 8.445 -23.253 -53.618 1.00 0.00 H new ATOM 2743 N GLU A 168 11.532 -26.058 -51.780 1.00 0.00 N ATOM 2744 CA GLU A 168 12.702 -26.806 -51.256 1.00 0.00 C ATOM 2745 C GLU A 168 12.261 -28.122 -50.629 1.00 0.00 C ATOM 2746 O GLU A 168 12.732 -29.178 -50.999 1.00 0.00 O ATOM 2747 CB GLU A 168 13.383 -25.948 -50.178 1.00 0.00 C ATOM 2748 CG GLU A 168 14.179 -24.828 -50.856 1.00 0.00 C ATOM 2749 CD GLU A 168 15.601 -25.317 -51.141 1.00 0.00 C ATOM 2750 OE1 GLU A 168 15.781 -26.523 -51.089 1.00 0.00 O ATOM 2751 OE2 GLU A 168 16.429 -24.456 -51.397 1.00 0.00 O ATOM 0 H GLU A 168 11.287 -25.210 -51.268 1.00 0.00 H new ATOM 0 HA GLU A 168 13.387 -27.020 -52.076 1.00 0.00 H new ATOM 0 HB2 GLU A 168 12.636 -25.525 -49.507 1.00 0.00 H new ATOM 0 HB3 GLU A 168 14.045 -26.564 -49.570 1.00 0.00 H new ATOM 0 HG2 GLU A 168 13.692 -24.531 -51.785 1.00 0.00 H new ATOM 0 HG3 GLU A 168 14.207 -23.947 -50.215 1.00 0.00 H new ATOM 2758 N PHE A 169 11.358 -28.035 -49.689 1.00 0.00 N ATOM 2759 CA PHE A 169 10.875 -29.270 -49.028 1.00 0.00 C ATOM 2760 C PHE A 169 10.589 -30.344 -50.062 1.00 0.00 C ATOM 2761 O PHE A 169 10.901 -31.504 -49.867 1.00 0.00 O ATOM 2762 CB PHE A 169 9.574 -28.936 -48.277 1.00 0.00 C ATOM 2763 CG PHE A 169 9.130 -30.147 -47.453 1.00 0.00 C ATOM 2764 CD1 PHE A 169 9.967 -30.692 -46.494 1.00 0.00 C ATOM 2765 CD2 PHE A 169 7.880 -30.711 -47.651 1.00 0.00 C ATOM 2766 CE1 PHE A 169 9.558 -31.780 -45.745 1.00 0.00 C ATOM 2767 CE2 PHE A 169 7.476 -31.797 -46.901 1.00 0.00 C ATOM 2768 CZ PHE A 169 8.313 -32.330 -45.950 1.00 0.00 C ATOM 0 H PHE A 169 10.940 -27.166 -49.356 1.00 0.00 H new ATOM 0 HA PHE A 169 11.636 -29.639 -48.341 1.00 0.00 H new ATOM 0 HB2 PHE A 169 9.730 -28.077 -47.624 1.00 0.00 H new ATOM 0 HB3 PHE A 169 8.794 -28.660 -48.986 1.00 0.00 H new ATOM 0 HD1 PHE A 169 10.945 -30.265 -46.330 1.00 0.00 H new ATOM 0 HD2 PHE A 169 7.217 -30.298 -48.397 1.00 0.00 H new ATOM 0 HE1 PHE A 169 10.216 -32.199 -44.998 1.00 0.00 H new ATOM 0 HE2 PHE A 169 6.499 -32.229 -47.062 1.00 0.00 H new ATOM 0 HZ PHE A 169 7.994 -33.179 -45.364 1.00 0.00 H new ATOM 2778 N CYS A 170 10.005 -29.936 -51.151 1.00 0.00 N ATOM 2779 CA CYS A 170 9.689 -30.913 -52.216 1.00 0.00 C ATOM 2780 C CYS A 170 10.963 -31.404 -52.888 1.00 0.00 C ATOM 2781 O CYS A 170 11.047 -32.538 -53.315 1.00 0.00 O ATOM 2782 CB CYS A 170 8.811 -30.218 -53.268 1.00 0.00 C ATOM 2783 SG CYS A 170 8.843 -30.888 -54.949 1.00 0.00 S ATOM 0 H CYS A 170 9.735 -28.972 -51.346 1.00 0.00 H new ATOM 0 HA CYS A 170 9.171 -31.766 -51.777 1.00 0.00 H new ATOM 0 HB2 CYS A 170 7.780 -30.241 -52.915 1.00 0.00 H new ATOM 0 HB3 CYS A 170 9.108 -29.170 -53.317 1.00 0.00 H new ATOM 0 HG CYS A 170 8.050 -30.192 -55.709 1.00 0.00 H new ATOM 2789 N GLU A 171 11.936 -30.535 -52.969 1.00 0.00 N ATOM 2790 CA GLU A 171 13.213 -30.932 -53.609 1.00 0.00 C ATOM 2791 C GLU A 171 14.006 -31.870 -52.707 1.00 0.00 C ATOM 2792 O GLU A 171 14.687 -32.759 -53.180 1.00 0.00 O ATOM 2793 CB GLU A 171 14.044 -29.664 -53.858 1.00 0.00 C ATOM 2794 CG GLU A 171 15.041 -29.935 -54.987 1.00 0.00 C ATOM 2795 CD GLU A 171 15.944 -28.714 -55.168 1.00 0.00 C ATOM 2796 OE1 GLU A 171 16.387 -28.212 -54.149 1.00 0.00 O ATOM 2797 OE2 GLU A 171 16.139 -28.351 -56.316 1.00 0.00 O ATOM 0 H GLU A 171 11.898 -29.577 -52.621 1.00 0.00 H new ATOM 0 HA GLU A 171 12.996 -31.450 -54.543 1.00 0.00 H new ATOM 0 HB2 GLU A 171 13.391 -28.832 -54.124 1.00 0.00 H new ATOM 0 HB3 GLU A 171 14.573 -29.376 -52.950 1.00 0.00 H new ATOM 0 HG2 GLU A 171 15.641 -30.814 -54.754 1.00 0.00 H new ATOM 0 HG3 GLU A 171 14.509 -30.149 -55.914 1.00 0.00 H new ATOM 2804 N GLY A 172 13.906 -31.659 -51.423 1.00 0.00 N ATOM 2805 CA GLY A 172 14.652 -32.534 -50.478 1.00 0.00 C ATOM 2806 C GLY A 172 14.086 -33.953 -50.512 1.00 0.00 C ATOM 2807 O GLY A 172 14.818 -34.919 -50.417 1.00 0.00 O ATOM 0 H GLY A 172 13.345 -30.925 -50.991 1.00 0.00 H new ATOM 0 HA2 GLY A 172 15.709 -32.550 -50.744 1.00 0.00 H new ATOM 0 HA3 GLY A 172 14.583 -32.132 -49.467 1.00 0.00 H new ATOM 2811 N SER A 173 12.792 -34.054 -50.647 1.00 0.00 N ATOM 2812 CA SER A 173 12.170 -35.399 -50.689 1.00 0.00 C ATOM 2813 C SER A 173 12.495 -36.108 -51.994 1.00 0.00 C ATOM 2814 O SER A 173 12.928 -37.242 -51.994 1.00 0.00 O ATOM 2815 CB SER A 173 10.648 -35.236 -50.579 1.00 0.00 C ATOM 2816 OG SER A 173 10.314 -34.370 -51.653 1.00 0.00 O ATOM 0 H SER A 173 12.147 -33.268 -50.729 1.00 0.00 H new ATOM 0 HA SER A 173 12.560 -35.995 -49.864 1.00 0.00 H new ATOM 0 HB2 SER A 173 10.137 -36.195 -50.666 1.00 0.00 H new ATOM 0 HB3 SER A 173 10.361 -34.808 -49.618 1.00 0.00 H new ATOM 0 HG SER A 173 9.347 -34.212 -51.657 1.00 0.00 H new ATOM 2822 N LYS A 174 12.279 -35.432 -53.085 1.00 0.00 N ATOM 2823 CA LYS A 174 12.573 -36.062 -54.392 1.00 0.00 C ATOM 2824 C LYS A 174 13.990 -36.612 -54.417 1.00 0.00 C ATOM 2825 O LYS A 174 14.258 -37.620 -55.040 1.00 0.00 O ATOM 2826 CB LYS A 174 12.440 -35.004 -55.494 1.00 0.00 C ATOM 2827 CG LYS A 174 12.882 -35.622 -56.824 1.00 0.00 C ATOM 2828 CD LYS A 174 12.160 -34.921 -57.976 1.00 0.00 C ATOM 2829 CE LYS A 174 12.791 -33.546 -58.206 1.00 0.00 C ATOM 2830 NZ LYS A 174 12.175 -32.533 -57.306 1.00 0.00 N ATOM 0 H LYS A 174 11.915 -34.480 -53.126 1.00 0.00 H new ATOM 0 HA LYS A 174 11.871 -36.880 -54.552 1.00 0.00 H new ATOM 0 HB2 LYS A 174 11.409 -34.657 -55.563 1.00 0.00 H new ATOM 0 HB3 LYS A 174 13.054 -34.134 -55.259 1.00 0.00 H new ATOM 0 HG2 LYS A 174 13.961 -35.523 -56.943 1.00 0.00 H new ATOM 0 HG3 LYS A 174 12.657 -36.688 -56.835 1.00 0.00 H new ATOM 0 HD2 LYS A 174 12.229 -35.522 -58.883 1.00 0.00 H new ATOM 0 HD3 LYS A 174 11.100 -34.814 -57.745 1.00 0.00 H new ATOM 0 HE2 LYS A 174 13.865 -33.597 -58.025 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.657 -33.247 -59.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 11.919 -31.689 -57.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 11.321 -32.932 -56.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 12.854 -32.269 -56.564 1.00 0.00 H new ATOM 2844 N ARG A 175 14.878 -35.938 -53.738 1.00 0.00 N ATOM 2845 CA ARG A 175 16.281 -36.407 -53.711 1.00 0.00 C ATOM 2846 C ARG A 175 16.434 -37.606 -52.785 1.00 0.00 C ATOM 2847 O ARG A 175 17.525 -38.109 -52.597 1.00 0.00 O ATOM 2848 CB ARG A 175 17.163 -35.262 -53.193 1.00 0.00 C ATOM 2849 CG ARG A 175 17.497 -34.322 -54.352 1.00 0.00 C ATOM 2850 CD ARG A 175 18.400 -33.196 -53.842 1.00 0.00 C ATOM 2851 NE ARG A 175 18.279 -32.026 -54.757 1.00 0.00 N ATOM 2852 CZ ARG A 175 18.511 -32.184 -56.031 1.00 0.00 C ATOM 2853 NH1 ARG A 175 17.608 -32.772 -56.769 1.00 0.00 N ATOM 2854 NH2 ARG A 175 19.636 -31.746 -56.527 1.00 0.00 N ATOM 0 H ARG A 175 14.689 -35.089 -53.206 1.00 0.00 H new ATOM 0 HA ARG A 175 16.577 -36.706 -54.717 1.00 0.00 H new ATOM 0 HB2 ARG A 175 16.645 -34.716 -52.404 1.00 0.00 H new ATOM 0 HB3 ARG A 175 18.079 -35.661 -52.757 1.00 0.00 H new ATOM 0 HG2 ARG A 175 17.996 -34.872 -55.150 1.00 0.00 H new ATOM 0 HG3 ARG A 175 16.582 -33.907 -54.775 1.00 0.00 H new ATOM 0 HD2 ARG A 175 18.114 -32.913 -52.829 1.00 0.00 H new ATOM 0 HD3 ARG A 175 19.435 -33.534 -53.798 1.00 0.00 H new ATOM 0 HE ARG A 175 18.017 -31.111 -54.391 1.00 0.00 H new ATOM 0 HH11 ARG A 175 16.739 -33.099 -56.347 1.00 0.00 H new ATOM 0 HH12 ARG A 175 17.772 -32.904 -57.767 1.00 0.00 H new ATOM 0 HH21 ARG A 175 20.317 -31.289 -55.921 1.00 0.00 H new ATOM 0 HH22 ARG A 175 19.834 -31.861 -57.521 1.00 0.00 H new ATOM 2868 N ASP A 176 15.331 -38.043 -52.221 1.00 0.00 N ATOM 2869 CA ASP A 176 15.383 -39.210 -51.300 1.00 0.00 C ATOM 2870 C ASP A 176 14.248 -40.187 -51.605 1.00 0.00 C ATOM 2871 O ASP A 176 13.331 -40.354 -50.826 1.00 0.00 O ATOM 2872 CB ASP A 176 15.216 -38.691 -49.861 1.00 0.00 C ATOM 2873 CG ASP A 176 15.706 -39.756 -48.878 1.00 0.00 C ATOM 2874 OD1 ASP A 176 16.872 -40.100 -48.987 1.00 0.00 O ATOM 2875 OD2 ASP A 176 14.886 -40.167 -48.073 1.00 0.00 O ATOM 0 H ASP A 176 14.405 -37.640 -52.362 1.00 0.00 H new ATOM 0 HA ASP A 176 16.334 -39.728 -51.425 1.00 0.00 H new ATOM 0 HB2 ASP A 176 15.781 -37.769 -49.727 1.00 0.00 H new ATOM 0 HB3 ASP A 176 14.170 -38.455 -49.667 1.00 0.00 H new ATOM 2880 N PRO A 177 14.342 -40.807 -52.758 1.00 0.00 N ATOM 2881 CA PRO A 177 13.340 -41.771 -53.200 1.00 0.00 C ATOM 2882 C PRO A 177 13.265 -42.973 -52.262 1.00 0.00 C ATOM 2883 O PRO A 177 13.878 -44.002 -52.477 1.00 0.00 O ATOM 2884 CB PRO A 177 13.798 -42.199 -54.616 1.00 0.00 C ATOM 2885 CG PRO A 177 15.123 -41.436 -54.921 1.00 0.00 C ATOM 2886 CD PRO A 177 15.444 -40.567 -53.691 1.00 0.00 C ATOM 0 HA PRO A 177 12.339 -41.339 -53.203 1.00 0.00 H new ATOM 0 HB2 PRO A 177 13.955 -43.277 -54.660 1.00 0.00 H new ATOM 0 HB3 PRO A 177 13.036 -41.958 -55.357 1.00 0.00 H new ATOM 0 HG2 PRO A 177 15.934 -42.137 -55.118 1.00 0.00 H new ATOM 0 HG3 PRO A 177 15.014 -40.817 -55.811 1.00 0.00 H new ATOM 0 HD2 PRO A 177 16.401 -40.845 -53.251 1.00 0.00 H new ATOM 0 HD3 PRO A 177 15.511 -39.513 -53.960 1.00 0.00 H new ATOM 2894 N THR A 178 12.517 -42.793 -51.235 1.00 0.00 N ATOM 2895 CA THR A 178 12.337 -43.858 -50.236 1.00 0.00 C ATOM 2896 C THR A 178 11.187 -43.468 -49.361 1.00 0.00 C ATOM 2897 O THR A 178 10.426 -44.297 -48.896 1.00 0.00 O ATOM 2898 CB THR A 178 13.617 -43.995 -49.405 1.00 0.00 C ATOM 2899 OG1 THR A 178 13.244 -44.746 -48.271 1.00 0.00 O ATOM 2900 CG2 THR A 178 14.063 -42.633 -48.846 1.00 0.00 C ATOM 0 H THR A 178 12.008 -41.931 -51.038 1.00 0.00 H new ATOM 0 HA THR A 178 12.134 -44.816 -50.715 1.00 0.00 H new ATOM 0 HB THR A 178 14.409 -44.428 -50.016 1.00 0.00 H new ATOM 0 HG1 THR A 178 14.024 -44.873 -47.692 1.00 0.00 H new ATOM 0 HG21 THR A 178 14.974 -42.761 -48.261 1.00 0.00 H new ATOM 0 HG22 THR A 178 14.255 -41.946 -49.671 1.00 0.00 H new ATOM 0 HG23 THR A 178 13.277 -42.226 -48.210 1.00 0.00 H new ATOM 2908 N ILE A 179 11.080 -42.195 -49.154 1.00 0.00 N ATOM 2909 CA ILE A 179 9.990 -41.688 -48.322 1.00 0.00 C ATOM 2910 C ILE A 179 8.846 -41.507 -49.258 1.00 0.00 C ATOM 2911 O ILE A 179 7.690 -41.465 -48.885 1.00 0.00 O ATOM 2912 CB ILE A 179 10.386 -40.332 -47.750 1.00 0.00 C ATOM 2913 CG1 ILE A 179 11.294 -39.608 -48.733 1.00 0.00 C ATOM 2914 CG2 ILE A 179 11.157 -40.553 -46.437 1.00 0.00 C ATOM 2915 CD1 ILE A 179 11.406 -38.136 -48.328 1.00 0.00 C ATOM 0 H ILE A 179 11.709 -41.486 -49.531 1.00 0.00 H new ATOM 0 HA ILE A 179 9.751 -42.356 -47.495 1.00 0.00 H new ATOM 0 HB ILE A 179 9.491 -39.737 -47.571 1.00 0.00 H new ATOM 0 HG12 ILE A 179 12.281 -40.071 -48.743 1.00 0.00 H new ATOM 0 HG13 ILE A 179 10.894 -39.690 -49.744 1.00 0.00 H new ATOM 0 HG21 ILE A 179 11.446 -39.589 -46.018 1.00 0.00 H new ATOM 0 HG22 ILE A 179 10.522 -41.082 -45.727 1.00 0.00 H new ATOM 0 HG23 ILE A 179 12.051 -41.145 -46.635 1.00 0.00 H new ATOM 0 HD11 ILE A 179 12.056 -37.614 -49.030 1.00 0.00 H new ATOM 0 HD12 ILE A 179 10.417 -37.679 -48.341 1.00 0.00 H new ATOM 0 HD13 ILE A 179 11.825 -38.066 -47.324 1.00 0.00 H new ATOM 2927 N VAL A 180 9.235 -41.409 -50.493 1.00 0.00 N ATOM 2928 CA VAL A 180 8.284 -41.231 -51.581 1.00 0.00 C ATOM 2929 C VAL A 180 7.636 -42.566 -51.904 1.00 0.00 C ATOM 2930 O VAL A 180 6.489 -42.626 -52.299 1.00 0.00 O ATOM 2931 CB VAL A 180 9.087 -40.746 -52.804 1.00 0.00 C ATOM 2932 CG1 VAL A 180 8.242 -40.878 -54.062 1.00 0.00 C ATOM 2933 CG2 VAL A 180 9.477 -39.278 -52.604 1.00 0.00 C ATOM 0 H VAL A 180 10.211 -41.448 -50.788 1.00 0.00 H new ATOM 0 HA VAL A 180 7.506 -40.516 -51.312 1.00 0.00 H new ATOM 0 HB VAL A 180 9.985 -41.354 -52.910 1.00 0.00 H new ATOM 0 HG11 VAL A 180 8.815 -40.534 -54.923 1.00 0.00 H new ATOM 0 HG12 VAL A 180 7.964 -41.922 -54.205 1.00 0.00 H new ATOM 0 HG13 VAL A 180 7.341 -40.273 -53.960 1.00 0.00 H new ATOM 0 HG21 VAL A 180 10.045 -38.932 -53.467 1.00 0.00 H new ATOM 0 HG22 VAL A 180 8.576 -38.674 -52.496 1.00 0.00 H new ATOM 0 HG23 VAL A 180 10.087 -39.183 -51.706 1.00 0.00 H new ATOM 2943 N SER A 181 8.394 -43.628 -51.726 1.00 0.00 N ATOM 2944 CA SER A 181 7.838 -44.968 -52.017 1.00 0.00 C ATOM 2945 C SER A 181 7.011 -45.469 -50.839 1.00 0.00 C ATOM 2946 O SER A 181 6.063 -46.209 -51.012 1.00 0.00 O ATOM 2947 CB SER A 181 9.007 -45.937 -52.255 1.00 0.00 C ATOM 2948 OG SER A 181 9.391 -45.693 -53.599 1.00 0.00 O ATOM 0 H SER A 181 9.359 -43.614 -51.396 1.00 0.00 H new ATOM 0 HA SER A 181 7.197 -44.910 -52.897 1.00 0.00 H new ATOM 0 HB2 SER A 181 9.829 -45.747 -51.565 1.00 0.00 H new ATOM 0 HB3 SER A 181 8.702 -46.973 -52.110 1.00 0.00 H new ATOM 0 HG SER A 181 10.142 -46.276 -53.836 1.00 0.00 H new ATOM 2954 N ALA A 182 7.388 -45.055 -49.656 1.00 0.00 N ATOM 2955 CA ALA A 182 6.635 -45.497 -48.454 1.00 0.00 C ATOM 2956 C ALA A 182 5.309 -44.755 -48.339 1.00 0.00 C ATOM 2957 O ALA A 182 4.259 -45.362 -48.260 1.00 0.00 O ATOM 2958 CB ALA A 182 7.484 -45.187 -47.211 1.00 0.00 C ATOM 0 H ALA A 182 8.178 -44.436 -49.476 1.00 0.00 H new ATOM 0 HA ALA A 182 6.430 -46.565 -48.535 1.00 0.00 H new ATOM 0 HB1 ALA A 182 6.948 -45.504 -46.316 1.00 0.00 H new ATOM 0 HB2 ALA A 182 8.432 -45.721 -47.275 1.00 0.00 H new ATOM 0 HB3 ALA A 182 7.675 -44.115 -47.159 1.00 0.00 H new ATOM 2964 N LEU A 183 5.380 -43.455 -48.328 1.00 0.00 N ATOM 2965 CA LEU A 183 4.134 -42.654 -48.219 1.00 0.00 C ATOM 2966 C LEU A 183 3.093 -43.142 -49.219 1.00 0.00 C ATOM 2967 O LEU A 183 1.905 -43.041 -48.980 1.00 0.00 O ATOM 2968 CB LEU A 183 4.478 -41.185 -48.532 1.00 0.00 C ATOM 2969 CG LEU A 183 3.189 -40.353 -48.591 1.00 0.00 C ATOM 2970 CD1 LEU A 183 2.532 -40.324 -47.207 1.00 0.00 C ATOM 2971 CD2 LEU A 183 3.539 -38.924 -49.009 1.00 0.00 C ATOM 0 H LEU A 183 6.243 -42.915 -48.390 1.00 0.00 H new ATOM 0 HA LEU A 183 3.725 -42.755 -47.214 1.00 0.00 H new ATOM 0 HB2 LEU A 183 5.145 -40.787 -47.767 1.00 0.00 H new ATOM 0 HB3 LEU A 183 5.008 -41.120 -49.482 1.00 0.00 H new ATOM 0 HG LEU A 183 2.500 -40.796 -49.311 1.00 0.00 H new ATOM 0 HD11 LEU A 183 1.617 -39.733 -47.251 1.00 0.00 H new ATOM 0 HD12 LEU A 183 2.292 -41.341 -46.897 1.00 0.00 H new ATOM 0 HD13 LEU A 183 3.218 -39.877 -46.488 1.00 0.00 H new ATOM 0 HD21 LEU A 183 2.629 -38.325 -49.054 1.00 0.00 H new ATOM 0 HD22 LEU A 183 4.224 -38.490 -48.281 1.00 0.00 H new ATOM 0 HD23 LEU A 183 4.013 -38.938 -49.990 1.00 0.00 H new ATOM 2983 N SER A 184 3.560 -43.669 -50.323 1.00 0.00 N ATOM 2984 CA SER A 184 2.615 -44.169 -51.353 1.00 0.00 C ATOM 2985 C SER A 184 2.411 -45.673 -51.224 1.00 0.00 C ATOM 2986 O SER A 184 2.714 -46.422 -52.131 1.00 0.00 O ATOM 2987 CB SER A 184 3.209 -43.872 -52.736 1.00 0.00 C ATOM 2988 OG SER A 184 3.245 -42.455 -52.799 1.00 0.00 O ATOM 0 H SER A 184 4.549 -43.772 -50.550 1.00 0.00 H new ATOM 0 HA SER A 184 1.653 -43.675 -51.220 1.00 0.00 H new ATOM 0 HB2 SER A 184 4.205 -44.301 -52.843 1.00 0.00 H new ATOM 0 HB3 SER A 184 2.594 -44.291 -53.533 1.00 0.00 H new ATOM 0 HG SER A 184 2.405 -42.123 -53.179 1.00 0.00 H new ATOM 2994 N LEU A 185 1.900 -46.089 -50.099 1.00 0.00 N ATOM 2995 CA LEU A 185 1.670 -47.540 -49.900 1.00 0.00 C ATOM 2996 C LEU A 185 0.274 -47.920 -50.368 1.00 0.00 C ATOM 2997 O LEU A 185 -0.260 -48.939 -49.979 1.00 0.00 O ATOM 2998 CB LEU A 185 1.800 -47.853 -48.401 1.00 0.00 C ATOM 2999 CG LEU A 185 2.782 -49.012 -48.216 1.00 0.00 C ATOM 3000 CD1 LEU A 185 4.137 -48.627 -48.814 1.00 0.00 C ATOM 3001 CD2 LEU A 185 2.951 -49.295 -46.722 1.00 0.00 C ATOM 0 H LEU A 185 1.635 -45.490 -49.317 1.00 0.00 H new ATOM 0 HA LEU A 185 2.402 -48.107 -50.476 1.00 0.00 H new ATOM 0 HB2 LEU A 185 2.151 -46.973 -47.862 1.00 0.00 H new ATOM 0 HB3 LEU A 185 0.827 -48.114 -47.985 1.00 0.00 H new ATOM 0 HG LEU A 185 2.400 -49.901 -48.718 1.00 0.00 H new ATOM 0 HD11 LEU A 185 4.839 -49.450 -48.684 1.00 0.00 H new ATOM 0 HD12 LEU A 185 4.019 -48.415 -49.877 1.00 0.00 H new ATOM 0 HD13 LEU A 185 4.519 -47.741 -48.308 1.00 0.00 H new ATOM 0 HD21 LEU A 185 3.650 -50.120 -46.585 1.00 0.00 H new ATOM 0 HD22 LEU A 185 3.338 -48.405 -46.225 1.00 0.00 H new ATOM 0 HD23 LEU A 185 1.986 -49.561 -46.291 1.00 0.00 H new ATOM 3013 N TYR A 186 -0.287 -47.080 -51.203 1.00 0.00 N ATOM 3014 CA TYR A 186 -1.651 -47.344 -51.729 1.00 0.00 C ATOM 3015 C TYR A 186 -1.659 -47.256 -53.246 1.00 0.00 C ATOM 3016 O TYR A 186 -2.632 -46.837 -53.841 1.00 0.00 O ATOM 3017 CB TYR A 186 -2.594 -46.272 -51.165 1.00 0.00 C ATOM 3018 CG TYR A 186 -4.044 -46.666 -51.446 1.00 0.00 C ATOM 3019 CD1 TYR A 186 -4.644 -47.684 -50.732 1.00 0.00 C ATOM 3020 CD2 TYR A 186 -4.774 -46.006 -52.412 1.00 0.00 C ATOM 3021 CE1 TYR A 186 -5.955 -48.035 -50.981 1.00 0.00 C ATOM 3022 CE2 TYR A 186 -6.084 -46.356 -52.661 1.00 0.00 C ATOM 3023 CZ TYR A 186 -6.685 -47.374 -51.949 1.00 0.00 C ATOM 3024 OH TYR A 186 -7.997 -47.724 -52.197 1.00 0.00 O ATOM 0 H TYR A 186 0.147 -46.221 -51.541 1.00 0.00 H new ATOM 0 HA TYR A 186 -1.970 -48.343 -51.433 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -2.437 -46.164 -50.092 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -2.375 -45.305 -51.618 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -4.083 -48.209 -49.973 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -4.316 -45.208 -52.978 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -6.413 -48.832 -50.415 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -6.644 -45.829 -53.419 1.00 0.00 H new ATOM 0 HH TYR A 186 -8.358 -47.155 -52.909 1.00 0.00 H new ATOM 3034 N ASP A 187 -0.561 -47.657 -53.837 1.00 0.00 N ATOM 3035 CA ASP A 187 -0.453 -47.615 -55.322 1.00 0.00 C ATOM 3036 C ASP A 187 -0.321 -49.021 -55.890 1.00 0.00 C ATOM 3037 O ASP A 187 0.602 -49.314 -56.623 1.00 0.00 O ATOM 3038 CB ASP A 187 0.805 -46.814 -55.689 1.00 0.00 C ATOM 3039 CG ASP A 187 0.937 -46.748 -57.211 1.00 0.00 C ATOM 3040 OD1 ASP A 187 0.003 -46.244 -57.813 1.00 0.00 O ATOM 3041 OD2 ASP A 187 1.962 -47.205 -57.686 1.00 0.00 O ATOM 0 H ASP A 187 0.264 -48.011 -53.352 1.00 0.00 H new ATOM 0 HA ASP A 187 -1.349 -47.152 -55.736 1.00 0.00 H new ATOM 0 HB2 ASP A 187 0.743 -45.808 -55.274 1.00 0.00 H new ATOM 0 HB3 ASP A 187 1.688 -47.284 -55.256 1.00 0.00 H new ATOM 3046 N GLY A 188 -1.249 -49.865 -55.539 1.00 0.00 N ATOM 3047 CA GLY A 188 -1.199 -51.263 -56.048 1.00 0.00 C ATOM 3048 C GLY A 188 -2.605 -51.860 -56.079 1.00 0.00 C ATOM 3049 O GLY A 188 -2.773 -53.063 -56.116 1.00 0.00 O ATOM 0 H GLY A 188 -2.035 -49.650 -54.926 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -0.766 -51.279 -57.048 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -0.553 -51.867 -55.412 1.00 0.00 H new ATOM 3053 N LEU A 189 -3.587 -51.002 -56.061 1.00 0.00 N ATOM 3054 CA LEU A 189 -4.984 -51.490 -56.088 1.00 0.00 C ATOM 3055 C LEU A 189 -5.906 -50.431 -56.689 1.00 0.00 C ATOM 3056 O LEU A 189 -7.051 -50.298 -56.303 1.00 0.00 O ATOM 3057 CB LEU A 189 -5.410 -51.787 -54.637 1.00 0.00 C ATOM 3058 CG LEU A 189 -4.713 -50.793 -53.701 1.00 0.00 C ATOM 3059 CD1 LEU A 189 -5.128 -49.370 -54.079 1.00 0.00 C ATOM 3060 CD2 LEU A 189 -5.133 -51.074 -52.256 1.00 0.00 C ATOM 0 H LEU A 189 -3.478 -49.988 -56.029 1.00 0.00 H new ATOM 0 HA LEU A 189 -5.053 -52.389 -56.701 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -6.492 -51.703 -54.537 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -5.143 -52.809 -54.368 1.00 0.00 H new ATOM 0 HG LEU A 189 -3.632 -50.899 -53.794 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -4.635 -48.659 -53.416 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -4.836 -49.168 -55.110 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -6.209 -49.268 -53.981 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -4.638 -50.368 -51.589 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -6.213 -50.964 -52.163 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -4.847 -52.090 -51.985 1.00 0.00 H new ATOM 3072 N VAL A 190 -5.378 -49.707 -57.638 1.00 0.00 N ATOM 3073 CA VAL A 190 -6.183 -48.642 -58.299 1.00 0.00 C ATOM 3074 C VAL A 190 -6.607 -49.074 -59.697 1.00 0.00 C ATOM 3075 O VAL A 190 -5.912 -49.919 -60.236 1.00 0.00 O ATOM 3076 CB VAL A 190 -5.311 -47.382 -58.416 1.00 0.00 C ATOM 3077 CG1 VAL A 190 -3.995 -47.742 -59.109 1.00 0.00 C ATOM 3078 CG2 VAL A 190 -6.049 -46.333 -59.251 1.00 0.00 C ATOM 3079 OXT VAL A 190 -7.605 -48.536 -60.150 1.00 0.00 O ATOM 0 H VAL A 190 -4.424 -49.807 -57.984 1.00 0.00 H new ATOM 0 HA VAL A 190 -7.077 -48.449 -57.706 1.00 0.00 H new ATOM 0 HB VAL A 190 -5.107 -46.984 -57.422 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -3.373 -46.851 -59.194 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -3.470 -48.496 -58.523 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -4.203 -48.135 -60.104 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -5.434 -45.437 -59.336 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -6.247 -46.733 -60.245 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -6.992 -46.080 -58.767 1.00 0.00 H new