USER MOD reduce.3.24.130724 H: found=0, std=0, add=1411, rem=0, adj=42 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 28 GLN :FLIP amide:sc= -0.308 X(o=-1,f=-0.63) USER MOD Set 1.2: A 106 GLN :FLIP amide:sc= -0.322 X(o=-1,f=-0.63) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=-0.076) USER MOD Single : A 12 GLN : amide:sc= -0.0426 X(o=-0.043,f=0) USER MOD Single : A 14 GLN : amide:sc= -0.0126 X(o=-0.013,f=0) USER MOD Single : A 19 SER OG : rot -116:sc= 1.57 USER MOD Single : A 20 THR OG1 : rot -120:sc= -0.049 USER MOD Single : A 24 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.145) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 GLN : amide:sc= -0.38 X(o=-0.38,f=0) USER MOD Single : A 31 TYR OH : rot 168:sc= -3.41! USER MOD Single : A 32 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0769) USER MOD Single : A 36 LYS NZ :NH3+ 172:sc= -0.631 (180deg=-0.813) USER MOD Single : A 38 CYS SG : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 42 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 44 ASN :FLIP amide:sc= -0.0944 F(o=-1.4,f=-0.094) 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 :FLIP amide:sc= -0.515 F(o=-2.9!,f=-0.51) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 TYR OH : rot 121:sc= 0.832 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN :FLIP amide:sc= -0.256 F(o=-1.6!,f=-0.26) USER MOD Single : A 62 SER OG : rot -101:sc= 0.0495 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -0.0226 X(o=-0.023,f=-0.16) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 ASN : amide:sc= -2.89! C(o=-2.9!,f=-2.8!) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 CYS SG : rot 63:sc= -5.94! USER MOD Single : A 90 SER OG : rot 119:sc= 1.33 USER MOD Single : A 92 THR OG1 : rot 71:sc= 1.03 USER MOD Single : A 93 SER OG : rot -134:sc= 0.46 USER MOD Single : A 98 ASN : amide:sc= -2.18! C(o=-2.2!,f=-5!) USER MOD Single : A 100 LYS NZ :NH3+ -138:sc= -3.33 (180deg=-7.06!) USER MOD Single : A 108 TYR OH : rot 30:sc= -0.14 USER MOD Single : A 112 ASN :FLIP amide:sc= -0.203 F(o=-1.4!,f=-0.2) USER MOD Single : A 113 ASN : amide:sc= -2.22 K(o=-2.2,f=-2.8!) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 MET CE :methyl -135:sc= -0.324 (180deg=-0.481) USER MOD Single : A 129 TYR OH : rot 180:sc= -1.21 USER MOD Single : A 130 LYS NZ :NH3+ -139:sc= -0.709 (180deg=-1.89) USER MOD Single : A 131 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot -28:sc= 0.327! USER MOD Single : A 135 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= -0.0737 X(o=-0.074,f=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 155 MET CE :methyl 154:sc= -2.3 (180deg=-5.53!) USER MOD Single : A 156 MET CE :methyl 164:sc= -1.77 (180deg=-2.14!) USER MOD Single : A 158 LYS NZ :NH3+ -154:sc= -2.18! (180deg=-3.6!) USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 GLN : amide:sc= -0.0742 K(o=-0.074,f=-1.9!) USER MOD Single : A 165 THR OG1 : rot -150:sc= -0.805 USER MOD Single : A 170 CYS SG : rot 180:sc= -1.46 USER MOD Single : A 173 SER OG : rot -6:sc= -0.162 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot -53:sc= 0.262 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 186 TYR OH : rot 180:sc= -0.266 USER MOD ----------------------------------------------------------------- ATOM 152 N SER A 9 -8.806 -56.907 -42.477 1.00 0.00 N ATOM 153 CA SER A 9 -9.831 -57.496 -43.372 1.00 0.00 C ATOM 154 C SER A 9 -9.984 -56.665 -44.637 1.00 0.00 C ATOM 155 O SER A 9 -10.217 -55.475 -44.577 1.00 0.00 O ATOM 156 CB SER A 9 -11.176 -57.512 -42.628 1.00 0.00 C ATOM 157 OG SER A 9 -12.039 -58.245 -43.486 1.00 0.00 O ATOM 0 HA SER A 9 -9.524 -58.505 -43.649 1.00 0.00 H new ATOM 0 HB2 SER A 9 -11.086 -57.989 -41.652 1.00 0.00 H new ATOM 0 HB3 SER A 9 -11.548 -56.502 -42.456 1.00 0.00 H new ATOM 0 HG SER A 9 -12.929 -58.305 -43.081 1.00 0.00 H new ATOM 163 N GLN A 10 -9.850 -57.307 -45.766 1.00 0.00 N ATOM 164 CA GLN A 10 -9.985 -56.563 -47.041 1.00 0.00 C ATOM 165 C GLN A 10 -11.217 -55.669 -47.016 1.00 0.00 C ATOM 166 O GLN A 10 -11.192 -54.559 -47.509 1.00 0.00 O ATOM 167 CB GLN A 10 -10.131 -57.580 -48.185 1.00 0.00 C ATOM 168 CG GLN A 10 -8.837 -58.390 -48.303 1.00 0.00 C ATOM 169 CD GLN A 10 -9.004 -59.460 -49.386 1.00 0.00 C ATOM 170 OE1 GLN A 10 -9.431 -59.182 -50.488 1.00 0.00 O ATOM 171 NE2 GLN A 10 -8.676 -60.692 -49.111 1.00 0.00 N ATOM 0 H GLN A 10 -9.655 -58.304 -45.856 1.00 0.00 H new ATOM 0 HA GLN A 10 -9.103 -55.938 -47.185 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -10.974 -58.244 -47.993 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -10.339 -57.064 -49.123 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -8.004 -57.732 -48.552 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -8.599 -58.858 -47.348 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -8.317 -60.930 -48.186 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -8.779 -61.418 -49.821 1.00 0.00 H new ATOM 180 N ASP A 11 -12.277 -56.167 -46.441 1.00 0.00 N ATOM 181 CA ASP A 11 -13.515 -55.357 -46.377 1.00 0.00 C ATOM 182 C ASP A 11 -13.274 -54.082 -45.586 1.00 0.00 C ATOM 183 O ASP A 11 -13.500 -52.992 -46.072 1.00 0.00 O ATOM 184 CB ASP A 11 -14.604 -56.181 -45.674 1.00 0.00 C ATOM 185 CG ASP A 11 -14.712 -57.552 -46.344 1.00 0.00 C ATOM 186 OD1 ASP A 11 -15.450 -57.625 -47.313 1.00 0.00 O ATOM 187 OD2 ASP A 11 -14.050 -58.449 -45.849 1.00 0.00 O ATOM 0 H ASP A 11 -12.335 -57.093 -46.017 1.00 0.00 H new ATOM 0 HA ASP A 11 -13.824 -55.093 -47.388 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -14.363 -56.298 -44.617 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -15.561 -55.661 -45.727 1.00 0.00 H new ATOM 192 N GLN A 12 -12.820 -54.241 -44.378 1.00 0.00 N ATOM 193 CA GLN A 12 -12.557 -53.047 -43.537 1.00 0.00 C ATOM 194 C GLN A 12 -11.687 -52.048 -44.287 1.00 0.00 C ATOM 195 O GLN A 12 -11.777 -50.856 -44.068 1.00 0.00 O ATOM 196 CB GLN A 12 -11.809 -53.496 -42.271 1.00 0.00 C ATOM 197 CG GLN A 12 -12.040 -52.465 -41.162 1.00 0.00 C ATOM 198 CD GLN A 12 -11.734 -53.105 -39.807 1.00 0.00 C ATOM 199 OE1 GLN A 12 -10.804 -52.725 -39.124 1.00 0.00 O ATOM 200 NE2 GLN A 12 -12.489 -54.080 -39.382 1.00 0.00 N ATOM 0 H GLN A 12 -12.621 -55.140 -43.939 1.00 0.00 H new ATOM 0 HA GLN A 12 -13.505 -52.573 -43.283 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -12.163 -54.477 -41.953 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -10.743 -53.593 -42.478 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -11.402 -51.595 -41.319 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -13.071 -52.112 -41.186 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -13.272 -54.404 -39.950 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -12.297 -54.518 -38.481 1.00 0.00 H new ATOM 209 N LEU A 13 -10.858 -52.553 -45.160 1.00 0.00 N ATOM 210 CA LEU A 13 -9.976 -51.647 -45.932 1.00 0.00 C ATOM 211 C LEU A 13 -10.801 -50.660 -46.748 1.00 0.00 C ATOM 212 O LEU A 13 -10.554 -49.470 -46.723 1.00 0.00 O ATOM 213 CB LEU A 13 -9.127 -52.501 -46.889 1.00 0.00 C ATOM 214 CG LEU A 13 -7.685 -51.993 -46.870 1.00 0.00 C ATOM 215 CD1 LEU A 13 -6.777 -53.026 -47.540 1.00 0.00 C ATOM 216 CD2 LEU A 13 -7.607 -50.677 -47.645 1.00 0.00 C ATOM 0 H LEU A 13 -10.757 -53.547 -45.368 1.00 0.00 H new ATOM 0 HA LEU A 13 -9.344 -51.086 -45.244 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -9.160 -53.548 -46.588 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -9.531 -52.447 -47.900 1.00 0.00 H new ATOM 0 HG LEU A 13 -7.364 -51.835 -45.840 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -5.748 -52.668 -47.529 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -6.839 -53.970 -46.999 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -7.097 -53.177 -48.571 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -6.581 -50.309 -47.635 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -7.924 -50.842 -48.675 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -8.261 -49.940 -47.178 1.00 0.00 H new ATOM 228 N GLN A 14 -11.770 -51.171 -47.458 1.00 0.00 N ATOM 229 CA GLN A 14 -12.620 -50.274 -48.279 1.00 0.00 C ATOM 230 C GLN A 14 -13.430 -49.346 -47.384 1.00 0.00 C ATOM 231 O GLN A 14 -13.780 -48.249 -47.775 1.00 0.00 O ATOM 232 CB GLN A 14 -13.586 -51.137 -49.102 1.00 0.00 C ATOM 233 CG GLN A 14 -14.452 -50.226 -49.973 1.00 0.00 C ATOM 234 CD GLN A 14 -14.667 -50.884 -51.336 1.00 0.00 C ATOM 235 OE1 GLN A 14 -15.757 -51.304 -51.671 1.00 0.00 O ATOM 236 NE2 GLN A 14 -13.654 -50.995 -52.153 1.00 0.00 N ATOM 0 H GLN A 14 -12.006 -52.162 -47.503 1.00 0.00 H new ATOM 0 HA GLN A 14 -11.986 -49.673 -48.931 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -13.028 -51.835 -49.726 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -14.214 -51.733 -48.440 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -15.411 -50.045 -49.488 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -13.970 -49.256 -50.097 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -12.736 -50.645 -51.878 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -13.781 -51.432 -53.066 1.00 0.00 H new ATOM 245 N ASP A 15 -13.715 -49.804 -46.195 1.00 0.00 N ATOM 246 CA ASP A 15 -14.500 -48.966 -45.261 1.00 0.00 C ATOM 247 C ASP A 15 -13.687 -47.758 -44.821 1.00 0.00 C ATOM 248 O ASP A 15 -14.084 -46.629 -45.029 1.00 0.00 O ATOM 249 CB ASP A 15 -14.843 -49.807 -44.024 1.00 0.00 C ATOM 250 CG ASP A 15 -15.867 -49.056 -43.172 1.00 0.00 C ATOM 251 OD1 ASP A 15 -17.009 -49.023 -43.602 1.00 0.00 O ATOM 252 OD2 ASP A 15 -15.450 -48.555 -42.141 1.00 0.00 O ATOM 0 H ASP A 15 -13.437 -50.718 -45.837 1.00 0.00 H new ATOM 0 HA ASP A 15 -15.405 -48.622 -45.761 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -15.244 -50.774 -44.327 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -13.942 -50.003 -43.442 1.00 0.00 H new ATOM 257 N LEU A 16 -12.560 -48.019 -44.218 1.00 0.00 N ATOM 258 CA LEU A 16 -11.704 -46.898 -43.756 1.00 0.00 C ATOM 259 C LEU A 16 -11.523 -45.883 -44.875 1.00 0.00 C ATOM 260 O LEU A 16 -11.547 -44.690 -44.648 1.00 0.00 O ATOM 261 CB LEU A 16 -10.323 -47.474 -43.370 1.00 0.00 C ATOM 262 CG LEU A 16 -9.411 -46.360 -42.809 1.00 0.00 C ATOM 263 CD1 LEU A 16 -8.861 -45.508 -43.965 1.00 0.00 C ATOM 264 CD2 LEU A 16 -10.207 -45.467 -41.844 1.00 0.00 C ATOM 0 H LEU A 16 -12.199 -48.954 -44.028 1.00 0.00 H new ATOM 0 HA LEU A 16 -12.170 -46.405 -42.903 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -10.446 -48.261 -42.626 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -9.856 -47.930 -44.243 1.00 0.00 H new ATOM 0 HG LEU A 16 -8.581 -46.818 -42.271 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -8.218 -44.724 -43.565 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -8.285 -46.140 -44.641 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -9.690 -45.056 -44.510 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -9.557 -44.684 -41.453 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -11.043 -45.013 -42.375 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -10.586 -46.070 -41.019 1.00 0.00 H new ATOM 276 N VAL A 17 -11.352 -46.381 -46.072 1.00 0.00 N ATOM 277 CA VAL A 17 -11.168 -45.465 -47.223 1.00 0.00 C ATOM 278 C VAL A 17 -12.479 -44.791 -47.567 1.00 0.00 C ATOM 279 O VAL A 17 -12.564 -43.582 -47.630 1.00 0.00 O ATOM 280 CB VAL A 17 -10.697 -46.286 -48.437 1.00 0.00 C ATOM 281 CG1 VAL A 17 -10.319 -45.331 -49.572 1.00 0.00 C ATOM 282 CG2 VAL A 17 -9.467 -47.109 -48.045 1.00 0.00 C ATOM 0 H VAL A 17 -11.333 -47.376 -46.296 1.00 0.00 H new ATOM 0 HA VAL A 17 -10.431 -44.705 -46.965 1.00 0.00 H new ATOM 0 HB VAL A 17 -11.496 -46.952 -48.763 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -9.984 -45.906 -50.435 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -11.187 -44.733 -49.849 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -9.516 -44.673 -49.241 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -9.131 -47.692 -48.903 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -8.668 -46.440 -47.725 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -9.725 -47.782 -47.228 1.00 0.00 H new ATOM 292 N ARG A 18 -13.483 -45.585 -47.785 1.00 0.00 N ATOM 293 CA ARG A 18 -14.794 -45.006 -48.124 1.00 0.00 C ATOM 294 C ARG A 18 -15.232 -44.045 -47.030 1.00 0.00 C ATOM 295 O ARG A 18 -16.143 -43.262 -47.209 1.00 0.00 O ATOM 296 CB ARG A 18 -15.816 -46.147 -48.227 1.00 0.00 C ATOM 297 CG ARG A 18 -17.208 -45.556 -48.434 1.00 0.00 C ATOM 298 CD ARG A 18 -18.165 -46.664 -48.878 1.00 0.00 C ATOM 299 NE ARG A 18 -17.687 -47.235 -50.171 1.00 0.00 N ATOM 300 CZ ARG A 18 -18.420 -47.093 -51.243 1.00 0.00 C ATOM 301 NH1 ARG A 18 -18.577 -45.901 -51.745 1.00 0.00 N ATOM 302 NH2 ARG A 18 -18.972 -48.151 -51.778 1.00 0.00 N ATOM 0 H ARG A 18 -13.448 -46.604 -47.742 1.00 0.00 H new ATOM 0 HA ARG A 18 -14.726 -44.466 -49.069 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -15.561 -46.806 -49.057 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -15.796 -46.752 -47.321 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -17.564 -45.101 -47.510 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -17.173 -44.767 -49.185 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -18.215 -47.444 -48.118 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -19.173 -46.266 -48.993 1.00 0.00 H new ATOM 0 HE ARG A 18 -16.797 -47.731 -50.217 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -18.131 -45.098 -51.301 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -19.146 -45.771 -52.582 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -18.827 -49.069 -51.358 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -19.547 -48.058 -52.615 1.00 0.00 H new ATOM 316 N SER A 19 -14.564 -44.122 -45.910 1.00 0.00 N ATOM 317 CA SER A 19 -14.920 -43.224 -44.785 1.00 0.00 C ATOM 318 C SER A 19 -14.298 -41.844 -44.975 1.00 0.00 C ATOM 319 O SER A 19 -14.825 -40.855 -44.505 1.00 0.00 O ATOM 320 CB SER A 19 -14.378 -43.840 -43.486 1.00 0.00 C ATOM 321 OG SER A 19 -15.124 -43.204 -42.460 1.00 0.00 O ATOM 0 H SER A 19 -13.793 -44.765 -45.730 1.00 0.00 H new ATOM 0 HA SER A 19 -16.004 -43.114 -44.744 1.00 0.00 H new ATOM 0 HB2 SER A 19 -14.519 -44.921 -43.469 1.00 0.00 H new ATOM 0 HB3 SER A 19 -13.310 -43.656 -43.374 1.00 0.00 H new ATOM 0 HG SER A 19 -14.522 -42.672 -41.899 1.00 0.00 H new ATOM 327 N THR A 20 -13.187 -41.805 -45.666 1.00 0.00 N ATOM 328 CA THR A 20 -12.511 -40.501 -45.901 1.00 0.00 C ATOM 329 C THR A 20 -12.840 -39.966 -47.292 1.00 0.00 C ATOM 330 O THR A 20 -12.278 -38.982 -47.730 1.00 0.00 O ATOM 331 CB THR A 20 -10.997 -40.719 -45.804 1.00 0.00 C ATOM 332 OG1 THR A 20 -10.727 -41.837 -46.625 1.00 0.00 O ATOM 333 CG2 THR A 20 -10.597 -41.172 -44.392 1.00 0.00 C ATOM 0 H THR A 20 -12.724 -42.617 -46.074 1.00 0.00 H new ATOM 0 HA THR A 20 -12.853 -39.781 -45.158 1.00 0.00 H new ATOM 0 HB THR A 20 -10.475 -39.800 -46.072 1.00 0.00 H new ATOM 0 HG1 THR A 20 -10.324 -42.549 -46.086 1.00 0.00 H new ATOM 0 HG21 THR A 20 -9.518 -41.320 -44.349 1.00 0.00 H new ATOM 0 HG22 THR A 20 -10.888 -40.410 -43.669 1.00 0.00 H new ATOM 0 HG23 THR A 20 -11.101 -42.109 -44.154 1.00 0.00 H new ATOM 341 N ARG A 21 -13.747 -40.626 -47.961 1.00 0.00 N ATOM 342 CA ARG A 21 -14.125 -40.172 -49.322 1.00 0.00 C ATOM 343 C ARG A 21 -14.656 -38.744 -49.299 1.00 0.00 C ATOM 344 O ARG A 21 -14.987 -38.243 -48.254 1.00 0.00 O ATOM 345 CB ARG A 21 -15.230 -41.098 -49.851 1.00 0.00 C ATOM 346 CG ARG A 21 -15.024 -41.316 -51.350 1.00 0.00 C ATOM 347 CD ARG A 21 -16.313 -41.869 -51.959 1.00 0.00 C ATOM 348 NE ARG A 21 -16.011 -42.417 -53.311 1.00 0.00 N ATOM 349 CZ ARG A 21 -15.598 -43.651 -53.425 1.00 0.00 C ATOM 350 NH1 ARG A 21 -14.383 -43.946 -53.051 1.00 0.00 N ATOM 351 NH2 ARG A 21 -16.415 -44.547 -53.904 1.00 0.00 N ATOM 0 H ARG A 21 -14.237 -41.454 -47.623 1.00 0.00 H new ATOM 0 HA ARG A 21 -13.242 -40.203 -49.960 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -15.205 -42.052 -49.325 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -16.210 -40.658 -49.666 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -14.753 -40.377 -51.832 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -14.201 -42.010 -51.519 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -16.728 -42.649 -51.320 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -17.064 -41.082 -52.030 1.00 0.00 H new ATOM 0 HE ARG A 21 -16.126 -41.834 -54.140 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -13.774 -43.218 -52.677 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -14.043 -44.904 -53.132 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -17.359 -44.279 -54.182 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -16.110 -45.516 -54.000 1.00 0.00 H new ATOM 365 N PHE A 22 -14.696 -38.139 -50.492 1.00 0.00 N ATOM 366 CA PHE A 22 -15.195 -36.705 -50.696 1.00 0.00 C ATOM 367 C PHE A 22 -14.113 -35.836 -51.331 1.00 0.00 C ATOM 368 O PHE A 22 -13.114 -36.335 -51.809 1.00 0.00 O ATOM 369 CB PHE A 22 -15.648 -36.028 -49.372 1.00 0.00 C ATOM 370 CG PHE A 22 -14.446 -35.750 -48.440 1.00 0.00 C ATOM 371 CD1 PHE A 22 -13.195 -36.321 -48.668 1.00 0.00 C ATOM 372 CD2 PHE A 22 -14.605 -34.910 -47.349 1.00 0.00 C ATOM 373 CE1 PHE A 22 -12.142 -36.053 -47.818 1.00 0.00 C ATOM 374 CE2 PHE A 22 -13.545 -34.646 -46.506 1.00 0.00 C ATOM 375 CZ PHE A 22 -12.317 -35.217 -46.742 1.00 0.00 C ATOM 0 H PHE A 22 -14.395 -38.592 -51.355 1.00 0.00 H new ATOM 0 HA PHE A 22 -16.058 -36.785 -51.357 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -16.160 -35.092 -49.597 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -16.366 -36.669 -48.861 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -13.049 -36.976 -49.514 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -15.567 -34.458 -47.157 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -11.177 -36.502 -47.999 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -13.680 -33.990 -45.659 1.00 0.00 H new ATOM 0 HZ PHE A 22 -11.489 -35.008 -46.081 1.00 0.00 H new ATOM 385 N ASP A 23 -14.335 -34.549 -51.325 1.00 0.00 N ATOM 386 CA ASP A 23 -13.332 -33.629 -51.925 1.00 0.00 C ATOM 387 C ASP A 23 -12.308 -33.173 -50.892 1.00 0.00 C ATOM 388 O ASP A 23 -12.363 -33.569 -49.744 1.00 0.00 O ATOM 389 CB ASP A 23 -14.077 -32.395 -52.458 1.00 0.00 C ATOM 390 CG ASP A 23 -14.697 -32.731 -53.816 1.00 0.00 C ATOM 391 OD1 ASP A 23 -14.044 -33.459 -54.543 1.00 0.00 O ATOM 392 OD2 ASP A 23 -15.790 -32.240 -54.048 1.00 0.00 O ATOM 0 H ASP A 23 -15.162 -34.099 -50.933 1.00 0.00 H new ATOM 0 HA ASP A 23 -12.804 -34.153 -52.721 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -14.853 -32.092 -51.755 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -13.390 -31.555 -52.556 1.00 0.00 H new ATOM 397 N LYS A 24 -11.385 -32.346 -51.332 1.00 0.00 N ATOM 398 CA LYS A 24 -10.337 -31.839 -50.406 1.00 0.00 C ATOM 399 C LYS A 24 -10.212 -30.337 -50.529 1.00 0.00 C ATOM 400 O LYS A 24 -10.410 -29.618 -49.568 1.00 0.00 O ATOM 401 CB LYS A 24 -8.992 -32.485 -50.778 1.00 0.00 C ATOM 402 CG LYS A 24 -8.670 -32.186 -52.243 1.00 0.00 C ATOM 403 CD LYS A 24 -7.757 -33.287 -52.790 1.00 0.00 C ATOM 404 CE LYS A 24 -7.405 -32.971 -54.246 1.00 0.00 C ATOM 405 NZ LYS A 24 -8.594 -33.161 -55.123 1.00 0.00 N ATOM 0 H LYS A 24 -11.318 -32.005 -52.291 1.00 0.00 H new ATOM 0 HA LYS A 24 -10.611 -32.091 -49.381 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -8.201 -32.099 -50.135 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -9.037 -33.562 -50.617 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -9.589 -32.135 -52.827 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -8.182 -31.215 -52.330 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -6.849 -33.355 -52.190 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -8.255 -34.255 -52.725 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -7.048 -31.944 -54.325 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -6.593 -33.618 -54.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -8.294 -33.160 -56.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -9.049 -34.069 -54.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -9.270 -32.387 -54.964 1.00 0.00 H new ATOM 419 N LYS A 25 -9.874 -29.881 -51.705 1.00 0.00 N ATOM 420 CA LYS A 25 -9.738 -28.418 -51.896 1.00 0.00 C ATOM 421 C LYS A 25 -10.909 -27.711 -51.243 1.00 0.00 C ATOM 422 O LYS A 25 -10.830 -26.548 -50.886 1.00 0.00 O ATOM 423 CB LYS A 25 -9.753 -28.116 -53.403 1.00 0.00 C ATOM 424 CG LYS A 25 -8.407 -28.511 -54.009 1.00 0.00 C ATOM 425 CD LYS A 25 -8.428 -28.215 -55.511 1.00 0.00 C ATOM 426 CE LYS A 25 -8.332 -26.703 -55.728 1.00 0.00 C ATOM 427 NZ LYS A 25 -7.723 -26.407 -57.055 1.00 0.00 N ATOM 0 H LYS A 25 -9.689 -30.453 -52.529 1.00 0.00 H new ATOM 0 HA LYS A 25 -8.807 -28.072 -51.448 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -10.559 -28.666 -53.888 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -9.944 -27.056 -53.572 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -7.601 -27.957 -53.528 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -8.213 -29.570 -53.837 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -7.597 -28.719 -56.005 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -9.345 -28.601 -55.957 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -9.325 -26.257 -55.669 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -7.732 -26.253 -54.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -7.664 -25.377 -57.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -6.768 -26.817 -57.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -8.311 -26.820 -57.807 1.00 0.00 H new ATOM 441 N GLU A 26 -11.981 -28.442 -51.083 1.00 0.00 N ATOM 442 CA GLU A 26 -13.180 -27.852 -50.457 1.00 0.00 C ATOM 443 C GLU A 26 -12.983 -27.763 -48.960 1.00 0.00 C ATOM 444 O GLU A 26 -13.212 -26.733 -48.354 1.00 0.00 O ATOM 445 CB GLU A 26 -14.378 -28.769 -50.751 1.00 0.00 C ATOM 446 CG GLU A 26 -15.646 -27.923 -50.874 1.00 0.00 C ATOM 447 CD GLU A 26 -16.750 -28.764 -51.519 1.00 0.00 C ATOM 448 OE1 GLU A 26 -16.444 -29.899 -51.844 1.00 0.00 O ATOM 449 OE2 GLU A 26 -17.835 -28.224 -51.650 1.00 0.00 O ATOM 0 H GLU A 26 -12.069 -29.419 -51.361 1.00 0.00 H new ATOM 0 HA GLU A 26 -13.354 -26.853 -50.856 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -14.207 -29.325 -51.673 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -14.493 -29.503 -49.953 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -15.964 -27.577 -49.890 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -15.449 -27.036 -51.476 1.00 0.00 H new ATOM 456 N LEU A 27 -12.558 -28.848 -48.388 1.00 0.00 N ATOM 457 CA LEU A 27 -12.334 -28.858 -46.934 1.00 0.00 C ATOM 458 C LEU A 27 -11.227 -27.883 -46.577 1.00 0.00 C ATOM 459 O LEU A 27 -11.251 -27.261 -45.534 1.00 0.00 O ATOM 460 CB LEU A 27 -11.909 -30.273 -46.521 1.00 0.00 C ATOM 461 CG LEU A 27 -11.690 -30.310 -45.011 1.00 0.00 C ATOM 462 CD1 LEU A 27 -13.047 -30.242 -44.305 1.00 0.00 C ATOM 463 CD2 LEU A 27 -10.988 -31.615 -44.640 1.00 0.00 C ATOM 0 H LEU A 27 -12.358 -29.725 -48.869 1.00 0.00 H new ATOM 0 HA LEU A 27 -13.248 -28.566 -46.416 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -12.675 -30.994 -46.807 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.994 -30.557 -47.040 1.00 0.00 H new ATOM 0 HG LEU A 27 -11.076 -29.464 -44.704 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -12.897 -30.268 -43.226 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -13.554 -29.317 -44.579 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -13.657 -31.093 -44.607 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -10.828 -31.649 -43.562 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -11.607 -32.460 -44.941 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -10.027 -31.669 -45.151 1.00 0.00 H new ATOM 475 N GLN A 28 -10.269 -27.767 -47.457 1.00 0.00 N ATOM 476 CA GLN A 28 -9.152 -26.838 -47.190 1.00 0.00 C ATOM 477 C GLN A 28 -9.680 -25.420 -47.063 1.00 0.00 C ATOM 478 O GLN A 28 -9.286 -24.685 -46.180 1.00 0.00 O ATOM 479 CB GLN A 28 -8.160 -26.918 -48.372 1.00 0.00 C ATOM 480 CG GLN A 28 -7.478 -25.556 -48.571 1.00 0.00 C ATOM 481 CD GLN A 28 -6.382 -25.693 -49.629 1.00 0.00 C ATOM 482 OE1 GLN A 28 -6.618 -26.412 -50.691 1.00 0.00 O flip ATOM 483 NE2 GLN A 28 -5.306 -25.146 -49.498 1.00 0.00 N flip ATOM 0 H GLN A 28 -10.218 -28.274 -48.340 1.00 0.00 H new ATOM 0 HA GLN A 28 -8.654 -27.111 -46.260 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -7.411 -27.686 -48.179 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -8.686 -27.208 -49.281 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -8.210 -24.811 -48.883 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -7.051 -25.209 -47.630 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -5.118 -24.583 -48.669 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -4.590 -25.250 -50.217 1.00 0.00 H new ATOM 492 N GLN A 29 -10.565 -25.056 -47.951 1.00 0.00 N ATOM 493 CA GLN A 29 -11.126 -23.686 -47.889 1.00 0.00 C ATOM 494 C GLN A 29 -11.818 -23.457 -46.552 1.00 0.00 C ATOM 495 O GLN A 29 -11.701 -22.403 -45.958 1.00 0.00 O ATOM 496 CB GLN A 29 -12.163 -23.526 -49.013 1.00 0.00 C ATOM 497 CG GLN A 29 -12.663 -22.080 -49.024 1.00 0.00 C ATOM 498 CD GLN A 29 -13.895 -21.973 -49.925 1.00 0.00 C ATOM 499 OE1 GLN A 29 -14.826 -21.246 -49.639 1.00 0.00 O ATOM 500 NE2 GLN A 29 -13.940 -22.678 -51.021 1.00 0.00 N ATOM 0 H GLN A 29 -10.918 -25.644 -48.707 1.00 0.00 H new ATOM 0 HA GLN A 29 -10.318 -22.964 -48.002 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -11.718 -23.778 -49.975 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -12.996 -24.212 -48.858 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -12.911 -21.762 -48.011 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -11.878 -21.415 -49.383 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -13.162 -23.290 -51.266 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -14.754 -22.618 -51.633 1.00 0.00 H new ATOM 509 N TRP A 30 -12.529 -24.456 -46.100 1.00 0.00 N ATOM 510 CA TRP A 30 -13.240 -24.324 -44.803 1.00 0.00 C ATOM 511 C TRP A 30 -12.270 -24.421 -43.631 1.00 0.00 C ATOM 512 O TRP A 30 -12.393 -23.706 -42.658 1.00 0.00 O ATOM 513 CB TRP A 30 -14.257 -25.474 -44.693 1.00 0.00 C ATOM 514 CG TRP A 30 -15.290 -25.138 -43.615 1.00 0.00 C ATOM 515 CD1 TRP A 30 -16.431 -24.502 -43.843 1.00 0.00 C ATOM 516 CD2 TRP A 30 -15.161 -25.436 -42.348 1.00 0.00 C ATOM 517 NE1 TRP A 30 -17.002 -24.429 -42.625 1.00 0.00 N ATOM 518 CE2 TRP A 30 -16.252 -25.004 -41.615 1.00 0.00 C ATOM 519 CE3 TRP A 30 -14.121 -26.090 -41.715 1.00 0.00 C ATOM 520 CZ2 TRP A 30 -16.300 -25.225 -40.254 1.00 0.00 C ATOM 521 CZ3 TRP A 30 -14.171 -26.310 -40.354 1.00 0.00 C ATOM 522 CH2 TRP A 30 -15.260 -25.878 -39.623 1.00 0.00 C ATOM 0 H TRP A 30 -12.646 -25.352 -46.573 1.00 0.00 H new ATOM 0 HA TRP A 30 -13.731 -23.352 -44.767 1.00 0.00 H new ATOM 0 HB2 TRP A 30 -14.753 -25.629 -45.651 1.00 0.00 H new ATOM 0 HB3 TRP A 30 -13.745 -26.404 -44.445 1.00 0.00 H new ATOM 0 HD1 TRP A 30 -16.812 -24.130 -44.783 1.00 0.00 H new ATOM 0 HE1 TRP A 30 -17.907 -23.989 -42.462 1.00 0.00 H new ATOM 0 HE3 TRP A 30 -13.269 -26.429 -42.286 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 -17.151 -24.887 -39.682 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 -13.358 -26.821 -39.860 1.00 0.00 H new ATOM 0 HH2 TRP A 30 -15.298 -26.051 -38.558 1.00 0.00 H new ATOM 533 N TYR A 31 -11.321 -25.303 -43.752 1.00 0.00 N ATOM 534 CA TYR A 31 -10.332 -25.468 -42.657 1.00 0.00 C ATOM 535 C TYR A 31 -9.553 -24.180 -42.414 1.00 0.00 C ATOM 536 O TYR A 31 -9.155 -23.900 -41.301 1.00 0.00 O ATOM 537 CB TYR A 31 -9.355 -26.593 -43.059 1.00 0.00 C ATOM 538 CG TYR A 31 -7.980 -26.355 -42.424 1.00 0.00 C ATOM 539 CD1 TYR A 31 -7.850 -26.174 -41.060 1.00 0.00 C ATOM 540 CD2 TYR A 31 -6.846 -26.336 -43.210 1.00 0.00 C ATOM 541 CE1 TYR A 31 -6.604 -25.979 -40.496 1.00 0.00 C ATOM 542 CE2 TYR A 31 -5.603 -26.140 -42.646 1.00 0.00 C ATOM 543 CZ TYR A 31 -5.472 -25.961 -41.285 1.00 0.00 C ATOM 544 OH TYR A 31 -4.228 -25.768 -40.721 1.00 0.00 O ATOM 0 H TYR A 31 -11.188 -25.914 -44.558 1.00 0.00 H new ATOM 0 HA TYR A 31 -10.857 -25.717 -41.735 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -9.749 -27.558 -42.739 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -9.260 -26.631 -44.144 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -8.728 -26.185 -40.431 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -6.933 -26.476 -44.277 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -6.515 -25.839 -39.429 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -4.725 -26.127 -43.275 1.00 0.00 H new ATOM 0 HH TYR A 31 -3.534 -25.970 -41.383 1.00 0.00 H new ATOM 554 N LYS A 32 -9.348 -23.418 -43.448 1.00 0.00 N ATOM 555 CA LYS A 32 -8.596 -22.152 -43.266 1.00 0.00 C ATOM 556 C LYS A 32 -9.514 -21.054 -42.747 1.00 0.00 C ATOM 557 O LYS A 32 -9.108 -20.221 -41.960 1.00 0.00 O ATOM 558 CB LYS A 32 -8.022 -21.717 -44.624 1.00 0.00 C ATOM 559 CG LYS A 32 -7.240 -20.413 -44.438 1.00 0.00 C ATOM 560 CD LYS A 32 -6.738 -19.926 -45.798 1.00 0.00 C ATOM 561 CE LYS A 32 -6.975 -18.417 -45.912 1.00 0.00 C ATOM 562 NZ LYS A 32 -6.210 -17.686 -44.864 1.00 0.00 N ATOM 0 H LYS A 32 -9.664 -23.613 -44.398 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.796 -22.316 -42.544 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -7.370 -22.494 -45.024 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -8.827 -21.574 -45.345 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -7.877 -19.656 -43.980 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -6.399 -20.573 -43.763 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -5.677 -20.149 -45.908 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -7.259 -20.450 -46.600 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -6.672 -18.069 -46.900 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -8.039 -18.202 -45.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -6.202 -16.670 -45.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -6.660 -17.835 -43.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -5.233 -18.042 -44.836 1.00 0.00 H new ATOM 576 N GLY A 33 -10.739 -21.075 -43.193 1.00 0.00 N ATOM 577 CA GLY A 33 -11.701 -20.037 -42.734 1.00 0.00 C ATOM 578 C GLY A 33 -12.113 -20.292 -41.280 1.00 0.00 C ATOM 579 O GLY A 33 -12.423 -19.369 -40.550 1.00 0.00 O ATOM 0 H GLY A 33 -11.113 -21.760 -43.850 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -11.249 -19.049 -42.822 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -12.583 -20.042 -43.374 1.00 0.00 H new ATOM 583 N PHE A 34 -12.105 -21.541 -40.884 1.00 0.00 N ATOM 584 CA PHE A 34 -12.495 -21.859 -39.486 1.00 0.00 C ATOM 585 C PHE A 34 -11.341 -21.602 -38.525 1.00 0.00 C ATOM 586 O PHE A 34 -11.535 -21.073 -37.449 1.00 0.00 O ATOM 587 CB PHE A 34 -12.884 -23.347 -39.413 1.00 0.00 C ATOM 588 CG PHE A 34 -13.438 -23.660 -38.019 1.00 0.00 C ATOM 589 CD1 PHE A 34 -12.578 -23.928 -36.967 1.00 0.00 C ATOM 590 CD2 PHE A 34 -14.805 -23.684 -37.791 1.00 0.00 C ATOM 591 CE1 PHE A 34 -13.076 -24.213 -35.712 1.00 0.00 C ATOM 592 CE2 PHE A 34 -15.299 -23.969 -36.532 1.00 0.00 C ATOM 593 CZ PHE A 34 -14.434 -24.233 -35.495 1.00 0.00 C ATOM 0 H PHE A 34 -11.848 -22.341 -41.463 1.00 0.00 H new ATOM 0 HA PHE A 34 -13.332 -21.222 -39.199 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -13.631 -23.577 -40.173 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -12.015 -23.972 -39.620 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -11.510 -23.914 -37.130 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -15.488 -23.479 -38.602 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -12.397 -24.421 -34.898 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -16.365 -23.985 -36.362 1.00 0.00 H new ATOM 0 HZ PHE A 34 -14.821 -24.456 -34.512 1.00 0.00 H new ATOM 603 N PHE A 35 -10.156 -21.979 -38.927 1.00 0.00 N ATOM 604 CA PHE A 35 -8.988 -21.757 -38.040 1.00 0.00 C ATOM 605 C PHE A 35 -8.602 -20.285 -38.016 1.00 0.00 C ATOM 606 O PHE A 35 -7.908 -19.837 -37.126 1.00 0.00 O ATOM 607 CB PHE A 35 -7.805 -22.578 -38.575 1.00 0.00 C ATOM 608 CG PHE A 35 -7.818 -23.957 -37.917 1.00 0.00 C ATOM 609 CD1 PHE A 35 -8.946 -24.754 -37.984 1.00 0.00 C ATOM 610 CD2 PHE A 35 -6.705 -24.427 -37.241 1.00 0.00 C ATOM 611 CE1 PHE A 35 -8.962 -25.996 -37.385 1.00 0.00 C ATOM 612 CE2 PHE A 35 -6.724 -25.671 -36.643 1.00 0.00 C ATOM 613 CZ PHE A 35 -7.852 -26.452 -36.717 1.00 0.00 C ATOM 0 H PHE A 35 -9.952 -22.425 -39.821 1.00 0.00 H new ATOM 0 HA PHE A 35 -9.245 -22.065 -37.027 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -7.875 -22.677 -39.658 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -6.866 -22.068 -38.362 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -9.821 -24.401 -38.509 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -5.816 -23.816 -37.181 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -9.848 -26.611 -37.441 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -5.852 -26.030 -36.117 1.00 0.00 H new ATOM 0 HZ PHE A 35 -7.866 -27.425 -36.249 1.00 0.00 H new ATOM 623 N LYS A 36 -9.058 -19.557 -39.001 1.00 0.00 N ATOM 624 CA LYS A 36 -8.728 -18.113 -39.047 1.00 0.00 C ATOM 625 C LYS A 36 -9.676 -17.324 -38.161 1.00 0.00 C ATOM 626 O LYS A 36 -9.270 -16.415 -37.463 1.00 0.00 O ATOM 627 CB LYS A 36 -8.882 -17.622 -40.495 1.00 0.00 C ATOM 628 CG LYS A 36 -9.083 -16.103 -40.493 1.00 0.00 C ATOM 629 CD LYS A 36 -8.685 -15.543 -41.860 1.00 0.00 C ATOM 630 CE LYS A 36 -8.878 -14.024 -41.859 1.00 0.00 C ATOM 631 NZ LYS A 36 -8.841 -13.493 -40.467 1.00 0.00 N ATOM 0 H LYS A 36 -9.639 -19.900 -39.766 1.00 0.00 H new ATOM 0 HA LYS A 36 -7.707 -17.967 -38.694 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -7.998 -17.883 -41.076 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -9.732 -18.113 -40.970 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -10.124 -15.862 -40.276 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -8.480 -15.645 -39.709 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -7.646 -15.789 -42.078 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -9.292 -15.998 -42.643 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -8.097 -13.552 -42.455 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -9.831 -13.772 -42.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -8.837 -12.453 -40.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -9.679 -13.824 -39.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -7.981 -13.831 -39.989 1.00 0.00 H new ATOM 645 N ASP A 37 -10.929 -17.687 -38.203 1.00 0.00 N ATOM 646 CA ASP A 37 -11.922 -16.972 -37.368 1.00 0.00 C ATOM 647 C ASP A 37 -11.842 -17.439 -35.923 1.00 0.00 C ATOM 648 O ASP A 37 -12.178 -16.710 -35.011 1.00 0.00 O ATOM 649 CB ASP A 37 -13.324 -17.287 -37.911 1.00 0.00 C ATOM 650 CG ASP A 37 -13.733 -16.206 -38.910 1.00 0.00 C ATOM 651 OD1 ASP A 37 -14.187 -15.177 -38.439 1.00 0.00 O ATOM 652 OD2 ASP A 37 -13.568 -16.470 -40.090 1.00 0.00 O ATOM 0 H ASP A 37 -11.302 -18.443 -38.777 1.00 0.00 H new ATOM 0 HA ASP A 37 -11.718 -15.902 -37.404 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -13.329 -18.265 -38.393 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -14.042 -17.332 -37.092 1.00 0.00 H new ATOM 657 N CYS A 38 -11.395 -18.651 -35.742 1.00 0.00 N ATOM 658 CA CYS A 38 -11.281 -19.196 -34.367 1.00 0.00 C ATOM 659 C CYS A 38 -10.051 -20.096 -34.244 1.00 0.00 C ATOM 660 O CYS A 38 -10.156 -21.306 -34.252 1.00 0.00 O ATOM 661 CB CYS A 38 -12.536 -20.036 -34.080 1.00 0.00 C ATOM 662 SG CYS A 38 -14.000 -19.161 -33.472 1.00 0.00 S ATOM 0 H CYS A 38 -11.105 -19.284 -36.487 1.00 0.00 H new ATOM 0 HA CYS A 38 -11.186 -18.373 -33.659 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -12.811 -20.556 -34.998 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -12.271 -20.799 -33.348 1.00 0.00 H new ATOM 0 HG CYS A 38 -14.966 -20.010 -33.283 1.00 0.00 H new ATOM 668 N PRO A 39 -8.897 -19.473 -34.135 1.00 0.00 N ATOM 669 CA PRO A 39 -7.641 -20.203 -34.012 1.00 0.00 C ATOM 670 C PRO A 39 -7.540 -20.899 -32.667 1.00 0.00 C ATOM 671 O PRO A 39 -7.297 -20.264 -31.658 1.00 0.00 O ATOM 672 CB PRO A 39 -6.548 -19.124 -34.105 1.00 0.00 C ATOM 673 CG PRO A 39 -7.263 -17.744 -34.082 1.00 0.00 C ATOM 674 CD PRO A 39 -8.776 -18.013 -34.133 1.00 0.00 C ATOM 0 HA PRO A 39 -7.553 -20.972 -34.779 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -5.850 -19.210 -33.272 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -5.968 -19.242 -35.020 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -7.001 -17.190 -33.180 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -6.952 -17.136 -34.931 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -9.285 -17.575 -33.274 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -9.225 -17.578 -35.026 1.00 0.00 H new ATOM 682 N SER A 40 -7.732 -22.195 -32.679 1.00 0.00 N ATOM 683 CA SER A 40 -7.653 -22.965 -31.413 1.00 0.00 C ATOM 684 C SER A 40 -6.650 -24.106 -31.538 1.00 0.00 C ATOM 685 O SER A 40 -5.774 -24.258 -30.711 1.00 0.00 O ATOM 686 CB SER A 40 -9.040 -23.559 -31.123 1.00 0.00 C ATOM 687 OG SER A 40 -8.948 -24.022 -29.785 1.00 0.00 O ATOM 0 H SER A 40 -7.939 -22.746 -33.512 1.00 0.00 H new ATOM 0 HA SER A 40 -7.332 -22.302 -30.610 1.00 0.00 H new ATOM 0 HB2 SER A 40 -9.825 -22.810 -31.232 1.00 0.00 H new ATOM 0 HB3 SER A 40 -9.277 -24.371 -31.810 1.00 0.00 H new ATOM 0 HG SER A 40 -9.803 -24.419 -29.517 1.00 0.00 H new ATOM 693 N GLY A 41 -6.797 -24.889 -32.577 1.00 0.00 N ATOM 694 CA GLY A 41 -5.859 -26.033 -32.781 1.00 0.00 C ATOM 695 C GLY A 41 -6.509 -27.341 -32.324 1.00 0.00 C ATOM 696 O GLY A 41 -6.523 -28.316 -33.048 1.00 0.00 O ATOM 0 H GLY A 41 -7.521 -24.786 -33.288 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -5.584 -26.104 -33.833 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.939 -25.862 -32.222 1.00 0.00 H new ATOM 700 N HIS A 42 -7.039 -27.330 -31.131 1.00 0.00 N ATOM 701 CA HIS A 42 -7.690 -28.557 -30.611 1.00 0.00 C ATOM 702 C HIS A 42 -9.166 -28.582 -30.986 1.00 0.00 C ATOM 703 O HIS A 42 -9.745 -27.560 -31.295 1.00 0.00 O ATOM 704 CB HIS A 42 -7.569 -28.557 -29.081 1.00 0.00 C ATOM 705 CG HIS A 42 -6.108 -28.791 -28.689 1.00 0.00 C ATOM 706 ND1 HIS A 42 -5.369 -27.942 -28.150 1.00 0.00 N ATOM 707 CD2 HIS A 42 -5.326 -29.922 -28.833 1.00 0.00 C ATOM 708 CE1 HIS A 42 -4.208 -28.405 -27.937 1.00 0.00 C ATOM 709 NE2 HIS A 42 -4.082 -29.668 -28.341 1.00 0.00 N ATOM 0 H HIS A 42 -7.048 -26.528 -30.501 1.00 0.00 H new ATOM 0 HA HIS A 42 -7.203 -29.432 -31.043 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -7.918 -27.607 -28.677 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -8.201 -29.336 -28.655 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -5.650 -30.857 -29.266 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -3.410 -27.839 -27.479 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -3.269 -30.282 -28.294 1.00 0.00 H new ATOM 717 N LEU A 43 -9.750 -29.753 -30.952 1.00 0.00 N ATOM 718 CA LEU A 43 -11.190 -29.861 -31.304 1.00 0.00 C ATOM 719 C LEU A 43 -11.886 -30.921 -30.456 1.00 0.00 C ATOM 720 O LEU A 43 -11.268 -31.867 -30.009 1.00 0.00 O ATOM 721 CB LEU A 43 -11.289 -30.272 -32.782 1.00 0.00 C ATOM 722 CG LEU A 43 -12.762 -30.340 -33.189 1.00 0.00 C ATOM 723 CD1 LEU A 43 -13.399 -28.961 -33.012 1.00 0.00 C ATOM 724 CD2 LEU A 43 -12.857 -30.753 -34.657 1.00 0.00 C ATOM 0 H LEU A 43 -9.294 -30.629 -30.698 1.00 0.00 H new ATOM 0 HA LEU A 43 -11.674 -28.901 -31.122 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -10.760 -29.553 -33.408 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.812 -31.240 -32.935 1.00 0.00 H new ATOM 0 HG LEU A 43 -13.283 -31.067 -32.566 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -14.449 -29.005 -33.301 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -13.323 -28.656 -31.968 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -12.880 -28.237 -33.640 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -13.905 -30.803 -34.954 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -12.340 -30.020 -35.276 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -12.395 -31.731 -34.790 1.00 0.00 H new ATOM 736 N ASN A 44 -13.165 -30.736 -30.249 1.00 0.00 N ATOM 737 CA ASN A 44 -13.930 -31.714 -29.434 1.00 0.00 C ATOM 738 C ASN A 44 -14.641 -32.724 -30.326 1.00 0.00 C ATOM 739 O ASN A 44 -14.830 -32.491 -31.504 1.00 0.00 O ATOM 740 CB ASN A 44 -14.981 -30.954 -28.615 1.00 0.00 C ATOM 741 CG ASN A 44 -14.296 -29.833 -27.830 1.00 0.00 C ATOM 742 OD1 ASN A 44 -13.020 -29.928 -27.574 1.00 0.00 O flip ATOM 743 ND2 ASN A 44 -14.916 -28.863 -27.442 1.00 0.00 N flip ATOM 0 H ASN A 44 -13.707 -29.951 -30.610 1.00 0.00 H new ATOM 0 HA ASN A 44 -13.238 -32.247 -28.782 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -15.743 -30.539 -29.275 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -15.488 -31.635 -27.932 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -15.914 -28.783 -27.639 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -14.439 -28.128 -26.919 1.00 0.00 H new ATOM 750 N LYS A 45 -15.022 -33.826 -29.750 1.00 0.00 N ATOM 751 CA LYS A 45 -15.723 -34.866 -30.546 1.00 0.00 C ATOM 752 C LYS A 45 -17.080 -34.374 -31.027 1.00 0.00 C ATOM 753 O LYS A 45 -17.356 -34.367 -32.210 1.00 0.00 O ATOM 754 CB LYS A 45 -15.936 -36.096 -29.653 1.00 0.00 C ATOM 755 CG LYS A 45 -16.352 -37.282 -30.525 1.00 0.00 C ATOM 756 CD LYS A 45 -16.628 -38.492 -29.629 1.00 0.00 C ATOM 757 CE LYS A 45 -17.129 -39.649 -30.493 1.00 0.00 C ATOM 758 NZ LYS A 45 -17.889 -40.629 -29.667 1.00 0.00 N ATOM 0 H LYS A 45 -14.879 -34.051 -28.766 1.00 0.00 H new ATOM 0 HA LYS A 45 -15.115 -35.108 -31.418 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -15.020 -36.331 -29.111 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -16.703 -35.890 -28.907 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -17.242 -37.031 -31.101 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -15.564 -37.517 -31.241 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -15.721 -38.783 -29.100 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -17.371 -38.238 -28.873 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -17.766 -39.266 -31.290 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.284 -40.145 -30.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -18.221 -41.408 -30.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -17.271 -41.008 -28.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.706 -40.156 -29.231 1.00 0.00 H new ATOM 772 N SER A 46 -17.904 -33.972 -30.102 1.00 0.00 N ATOM 773 CA SER A 46 -19.246 -33.479 -30.493 1.00 0.00 C ATOM 774 C SER A 46 -19.129 -32.440 -31.590 1.00 0.00 C ATOM 775 O SER A 46 -19.825 -32.497 -32.583 1.00 0.00 O ATOM 776 CB SER A 46 -19.908 -32.836 -29.265 1.00 0.00 C ATOM 777 OG SER A 46 -20.169 -33.930 -28.397 1.00 0.00 O ATOM 0 H SER A 46 -17.706 -33.964 -29.101 1.00 0.00 H new ATOM 0 HA SER A 46 -19.843 -34.314 -30.860 1.00 0.00 H new ATOM 0 HB2 SER A 46 -19.251 -32.104 -28.796 1.00 0.00 H new ATOM 0 HB3 SER A 46 -20.826 -32.314 -29.535 1.00 0.00 H new ATOM 0 HG SER A 46 -20.595 -33.603 -27.577 1.00 0.00 H new ATOM 783 N GLU A 47 -18.252 -31.504 -31.397 1.00 0.00 N ATOM 784 CA GLU A 47 -18.088 -30.462 -32.426 1.00 0.00 C ATOM 785 C GLU A 47 -17.692 -31.100 -33.746 1.00 0.00 C ATOM 786 O GLU A 47 -18.303 -30.856 -34.768 1.00 0.00 O ATOM 787 CB GLU A 47 -16.973 -29.503 -31.980 1.00 0.00 C ATOM 788 CG GLU A 47 -17.051 -28.221 -32.814 1.00 0.00 C ATOM 789 CD GLU A 47 -15.974 -27.241 -32.344 1.00 0.00 C ATOM 790 OE1 GLU A 47 -15.995 -26.938 -31.162 1.00 0.00 O ATOM 791 OE2 GLU A 47 -15.191 -26.850 -33.194 1.00 0.00 O ATOM 0 H GLU A 47 -17.649 -31.418 -30.579 1.00 0.00 H new ATOM 0 HA GLU A 47 -19.026 -29.922 -32.554 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -17.079 -29.269 -30.921 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -15.999 -29.975 -32.106 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -16.912 -28.452 -33.870 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -18.038 -27.769 -32.714 1.00 0.00 H new ATOM 798 N PHE A 48 -16.683 -31.929 -33.693 1.00 0.00 N ATOM 799 CA PHE A 48 -16.220 -32.603 -34.927 1.00 0.00 C ATOM 800 C PHE A 48 -17.370 -33.316 -35.617 1.00 0.00 C ATOM 801 O PHE A 48 -17.531 -33.221 -36.818 1.00 0.00 O ATOM 802 CB PHE A 48 -15.161 -33.646 -34.538 1.00 0.00 C ATOM 803 CG PHE A 48 -14.842 -34.521 -35.754 1.00 0.00 C ATOM 804 CD1 PHE A 48 -15.587 -35.657 -36.012 1.00 0.00 C ATOM 805 CD2 PHE A 48 -13.807 -34.186 -36.612 1.00 0.00 C ATOM 806 CE1 PHE A 48 -15.303 -36.444 -37.109 1.00 0.00 C ATOM 807 CE2 PHE A 48 -13.527 -34.977 -37.708 1.00 0.00 C ATOM 808 CZ PHE A 48 -14.275 -36.104 -37.955 1.00 0.00 C ATOM 0 H PHE A 48 -16.164 -32.164 -32.847 1.00 0.00 H new ATOM 0 HA PHE A 48 -15.810 -31.857 -35.608 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -14.257 -33.149 -34.186 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -15.526 -34.263 -33.717 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -16.396 -35.930 -35.351 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -13.217 -33.302 -36.422 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -15.890 -37.329 -37.303 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -12.719 -34.710 -38.373 1.00 0.00 H new ATOM 0 HZ PHE A 48 -14.055 -36.721 -38.813 1.00 0.00 H new ATOM 818 N GLN A 49 -18.155 -34.021 -34.849 1.00 0.00 N ATOM 819 CA GLN A 49 -19.297 -34.742 -35.458 1.00 0.00 C ATOM 820 C GLN A 49 -20.128 -33.791 -36.304 1.00 0.00 C ATOM 821 O GLN A 49 -20.583 -34.143 -37.374 1.00 0.00 O ATOM 822 CB GLN A 49 -20.182 -35.310 -34.335 1.00 0.00 C ATOM 823 CG GLN A 49 -19.590 -36.630 -33.839 1.00 0.00 C ATOM 824 CD GLN A 49 -20.307 -37.051 -32.553 1.00 0.00 C ATOM 825 OE1 GLN A 49 -19.637 -37.680 -31.626 1.00 0.00 O flip ATOM 826 NE2 GLN A 49 -21.485 -36.808 -32.380 1.00 0.00 N flip ATOM 0 H GLN A 49 -18.054 -34.126 -33.839 1.00 0.00 H new ATOM 0 HA GLN A 49 -18.918 -35.545 -36.090 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -20.248 -34.597 -33.513 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -21.196 -35.469 -34.701 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -19.701 -37.401 -34.601 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -18.522 -36.517 -33.654 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -22.015 -36.317 -33.100 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -21.943 -37.095 -31.515 1.00 0.00 H new ATOM 835 N LYS A 50 -20.309 -32.601 -35.806 1.00 0.00 N ATOM 836 CA LYS A 50 -21.106 -31.609 -36.563 1.00 0.00 C ATOM 837 C LYS A 50 -20.456 -31.319 -37.910 1.00 0.00 C ATOM 838 O LYS A 50 -21.131 -31.148 -38.906 1.00 0.00 O ATOM 839 CB LYS A 50 -21.157 -30.307 -35.741 1.00 0.00 C ATOM 840 CG LYS A 50 -22.307 -29.429 -36.242 1.00 0.00 C ATOM 841 CD LYS A 50 -22.981 -28.758 -35.044 1.00 0.00 C ATOM 842 CE LYS A 50 -24.266 -28.074 -35.514 1.00 0.00 C ATOM 843 NZ LYS A 50 -25.129 -27.728 -34.350 1.00 0.00 N ATOM 0 H LYS A 50 -19.940 -32.277 -34.912 1.00 0.00 H new ATOM 0 HA LYS A 50 -22.108 -32.002 -36.736 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -21.295 -30.537 -34.685 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -20.212 -29.772 -35.830 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -21.931 -28.675 -36.933 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -23.030 -30.033 -36.791 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -23.208 -29.498 -34.276 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -22.309 -28.028 -34.594 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -24.021 -27.171 -36.073 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -24.808 -28.732 -36.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -25.997 -27.265 -34.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -25.378 -28.595 -33.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -24.615 -27.082 -33.717 1.00 0.00 H new ATOM 857 N ILE A 51 -19.153 -31.269 -37.914 1.00 0.00 N ATOM 858 CA ILE A 51 -18.435 -30.991 -39.187 1.00 0.00 C ATOM 859 C ILE A 51 -18.668 -32.104 -40.201 1.00 0.00 C ATOM 860 O ILE A 51 -19.037 -31.850 -41.331 1.00 0.00 O ATOM 861 CB ILE A 51 -16.934 -30.907 -38.887 1.00 0.00 C ATOM 862 CG1 ILE A 51 -16.709 -30.139 -37.597 1.00 0.00 C ATOM 863 CG2 ILE A 51 -16.231 -30.157 -40.032 1.00 0.00 C ATOM 864 CD1 ILE A 51 -17.329 -28.750 -37.720 1.00 0.00 C ATOM 0 H ILE A 51 -18.559 -31.408 -37.097 1.00 0.00 H new ATOM 0 HA ILE A 51 -18.807 -30.056 -39.605 1.00 0.00 H new ATOM 0 HB ILE A 51 -16.532 -31.916 -38.790 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -17.154 -30.675 -36.759 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -15.642 -30.056 -37.391 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -15.163 -30.094 -39.824 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -16.387 -30.693 -40.968 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -16.644 -29.152 -40.116 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -17.169 -28.197 -36.795 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -16.863 -28.216 -38.548 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -18.399 -28.844 -37.906 1.00 0.00 H new ATOM 876 N TYR A 52 -18.447 -33.319 -39.782 1.00 0.00 N ATOM 877 CA TYR A 52 -18.652 -34.455 -40.713 1.00 0.00 C ATOM 878 C TYR A 52 -20.100 -34.516 -41.166 1.00 0.00 C ATOM 879 O TYR A 52 -20.411 -35.091 -42.190 1.00 0.00 O ATOM 880 CB TYR A 52 -18.311 -35.760 -39.971 1.00 0.00 C ATOM 881 CG TYR A 52 -18.146 -36.897 -40.986 1.00 0.00 C ATOM 882 CD1 TYR A 52 -19.253 -37.536 -41.513 1.00 0.00 C ATOM 883 CD2 TYR A 52 -16.890 -37.301 -41.388 1.00 0.00 C ATOM 884 CE1 TYR A 52 -19.102 -38.560 -42.427 1.00 0.00 C ATOM 885 CE2 TYR A 52 -16.739 -38.323 -42.301 1.00 0.00 C ATOM 886 CZ TYR A 52 -17.844 -38.960 -42.828 1.00 0.00 C ATOM 887 OH TYR A 52 -17.692 -39.981 -43.739 1.00 0.00 O ATOM 0 H TYR A 52 -18.136 -33.570 -38.843 1.00 0.00 H new ATOM 0 HA TYR A 52 -18.013 -34.324 -41.586 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -17.393 -35.635 -39.397 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -19.101 -36.004 -39.261 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -20.243 -37.232 -41.208 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -16.016 -36.812 -40.984 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -19.975 -39.051 -42.831 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -15.749 -38.627 -42.606 1.00 0.00 H new ATOM 0 HH TYR A 52 -17.200 -39.652 -44.520 1.00 0.00 H new ATOM 897 N LYS A 53 -20.962 -33.917 -40.396 1.00 0.00 N ATOM 898 CA LYS A 53 -22.395 -33.928 -40.761 1.00 0.00 C ATOM 899 C LYS A 53 -22.729 -32.790 -41.715 1.00 0.00 C ATOM 900 O LYS A 53 -23.849 -32.675 -42.171 1.00 0.00 O ATOM 901 CB LYS A 53 -23.216 -33.746 -39.474 1.00 0.00 C ATOM 902 CG LYS A 53 -24.679 -34.097 -39.752 1.00 0.00 C ATOM 903 CD LYS A 53 -25.414 -34.270 -38.416 1.00 0.00 C ATOM 904 CE LYS A 53 -26.893 -33.888 -38.583 1.00 0.00 C ATOM 905 NZ LYS A 53 -27.478 -33.505 -37.268 1.00 0.00 N ATOM 0 H LYS A 53 -20.733 -33.423 -39.533 1.00 0.00 H new ATOM 0 HA LYS A 53 -22.628 -34.871 -41.255 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -22.821 -34.385 -38.684 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -23.138 -32.717 -39.122 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -25.150 -33.310 -40.341 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -24.741 -35.014 -40.338 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -25.332 -35.302 -38.076 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -24.951 -33.645 -37.652 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -26.985 -33.059 -39.285 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -27.447 -34.726 -39.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -28.478 -33.249 -37.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -27.406 -34.307 -36.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -26.959 -32.691 -36.881 1.00 0.00 H new ATOM 919 N GLN A 54 -21.745 -31.978 -42.014 1.00 0.00 N ATOM 920 CA GLN A 54 -21.989 -30.835 -42.937 1.00 0.00 C ATOM 921 C GLN A 54 -21.329 -31.006 -44.309 1.00 0.00 C ATOM 922 O GLN A 54 -21.865 -30.552 -45.303 1.00 0.00 O ATOM 923 CB GLN A 54 -21.389 -29.589 -42.283 1.00 0.00 C ATOM 924 CG GLN A 54 -22.323 -28.400 -42.503 1.00 0.00 C ATOM 925 CD GLN A 54 -21.506 -27.104 -42.496 1.00 0.00 C ATOM 926 OE1 GLN A 54 -20.303 -27.106 -43.010 1.00 0.00 O flip ATOM 927 NE2 GLN A 54 -21.954 -26.079 -42.023 1.00 0.00 N flip ATOM 0 H GLN A 54 -20.792 -32.059 -41.660 1.00 0.00 H new ATOM 0 HA GLN A 54 -23.064 -30.765 -43.102 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -21.244 -29.759 -41.216 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -20.408 -29.378 -42.708 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -22.848 -28.507 -43.452 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -23.081 -28.369 -41.721 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -22.891 -26.070 -41.621 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -21.393 -25.227 -42.028 1.00 0.00 H new ATOM 936 N PHE A 55 -20.193 -31.657 -44.350 1.00 0.00 N ATOM 937 CA PHE A 55 -19.512 -31.840 -45.671 1.00 0.00 C ATOM 938 C PHE A 55 -19.821 -33.177 -46.351 1.00 0.00 C ATOM 939 O PHE A 55 -19.966 -33.221 -47.557 1.00 0.00 O ATOM 940 CB PHE A 55 -17.997 -31.717 -45.453 1.00 0.00 C ATOM 941 CG PHE A 55 -17.593 -30.256 -45.674 1.00 0.00 C ATOM 942 CD1 PHE A 55 -17.675 -29.690 -46.936 1.00 0.00 C ATOM 943 CD2 PHE A 55 -17.165 -29.473 -44.613 1.00 0.00 C ATOM 944 CE1 PHE A 55 -17.338 -28.366 -47.131 1.00 0.00 C ATOM 945 CE2 PHE A 55 -16.830 -28.148 -44.814 1.00 0.00 C ATOM 946 CZ PHE A 55 -16.916 -27.597 -46.072 1.00 0.00 C ATOM 0 H PHE A 55 -19.715 -32.062 -43.545 1.00 0.00 H new ATOM 0 HA PHE A 55 -19.892 -31.067 -46.339 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -17.732 -32.035 -44.445 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -17.461 -32.367 -46.144 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -18.005 -30.289 -47.772 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -17.093 -29.901 -43.624 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -17.406 -27.933 -48.118 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -16.500 -27.543 -43.982 1.00 0.00 H new ATOM 0 HZ PHE A 55 -16.652 -26.561 -46.227 1.00 0.00 H new ATOM 956 N PHE A 56 -19.921 -34.244 -45.603 1.00 0.00 N ATOM 957 CA PHE A 56 -20.221 -35.540 -46.284 1.00 0.00 C ATOM 958 C PHE A 56 -20.679 -36.640 -45.322 1.00 0.00 C ATOM 959 O PHE A 56 -19.945 -37.556 -45.009 1.00 0.00 O ATOM 960 CB PHE A 56 -18.948 -36.011 -47.031 1.00 0.00 C ATOM 961 CG PHE A 56 -17.792 -36.285 -46.049 1.00 0.00 C ATOM 962 CD1 PHE A 56 -17.301 -35.283 -45.216 1.00 0.00 C ATOM 963 CD2 PHE A 56 -17.185 -37.530 -46.020 1.00 0.00 C ATOM 964 CE1 PHE A 56 -16.230 -35.531 -44.382 1.00 0.00 C ATOM 965 CE2 PHE A 56 -16.113 -37.769 -45.182 1.00 0.00 C ATOM 966 CZ PHE A 56 -15.637 -36.770 -44.367 1.00 0.00 C ATOM 0 H PHE A 56 -19.813 -34.279 -44.589 1.00 0.00 H new ATOM 0 HA PHE A 56 -21.048 -35.363 -46.972 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -19.170 -36.916 -47.597 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -18.644 -35.251 -47.751 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -17.761 -34.306 -45.223 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -17.553 -38.320 -46.658 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -15.857 -34.748 -43.739 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -15.648 -38.744 -45.167 1.00 0.00 H new ATOM 0 HZ PHE A 56 -14.797 -36.959 -43.715 1.00 0.00 H new ATOM 976 N PRO A 57 -21.909 -36.506 -44.879 1.00 0.00 N ATOM 977 CA PRO A 57 -22.525 -37.460 -43.957 1.00 0.00 C ATOM 978 C PRO A 57 -22.993 -38.719 -44.718 1.00 0.00 C ATOM 979 O PRO A 57 -24.174 -38.975 -44.857 1.00 0.00 O ATOM 980 CB PRO A 57 -23.751 -36.695 -43.384 1.00 0.00 C ATOM 981 CG PRO A 57 -23.931 -35.412 -44.258 1.00 0.00 C ATOM 982 CD PRO A 57 -22.737 -35.357 -45.231 1.00 0.00 C ATOM 0 HA PRO A 57 -21.837 -37.797 -43.182 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -24.646 -37.316 -43.420 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -23.588 -36.431 -42.339 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -24.873 -35.448 -44.805 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -23.960 -34.520 -43.632 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -23.070 -35.413 -46.267 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -22.183 -34.424 -45.124 1.00 0.00 H new ATOM 990 N PHE A 58 -22.059 -39.476 -45.203 1.00 0.00 N ATOM 991 CA PHE A 58 -22.438 -40.700 -45.948 1.00 0.00 C ATOM 992 C PHE A 58 -22.849 -41.817 -45.002 1.00 0.00 C ATOM 993 O PHE A 58 -24.017 -42.136 -44.881 1.00 0.00 O ATOM 994 CB PHE A 58 -21.225 -41.160 -46.767 1.00 0.00 C ATOM 995 CG PHE A 58 -21.379 -40.670 -48.210 1.00 0.00 C ATOM 996 CD1 PHE A 58 -21.150 -39.341 -48.529 1.00 0.00 C ATOM 997 CD2 PHE A 58 -21.760 -41.545 -49.212 1.00 0.00 C ATOM 998 CE1 PHE A 58 -21.303 -38.899 -49.827 1.00 0.00 C ATOM 999 CE2 PHE A 58 -21.911 -41.098 -50.509 1.00 0.00 C ATOM 1000 CZ PHE A 58 -21.682 -39.777 -50.815 1.00 0.00 C ATOM 0 H PHE A 58 -21.057 -39.304 -45.118 1.00 0.00 H new ATOM 0 HA PHE A 58 -23.286 -40.472 -46.594 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -20.306 -40.766 -46.332 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -21.147 -42.247 -46.745 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -20.850 -38.647 -47.757 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -21.940 -42.584 -48.978 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -21.125 -37.861 -50.068 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -22.210 -41.787 -51.285 1.00 0.00 H new ATOM 0 HZ PHE A 58 -21.800 -39.429 -51.831 1.00 0.00 H new ATOM 1010 N GLY A 59 -21.887 -42.390 -44.347 1.00 0.00 N ATOM 1011 CA GLY A 59 -22.206 -43.496 -43.398 1.00 0.00 C ATOM 1012 C GLY A 59 -22.614 -42.931 -42.039 1.00 0.00 C ATOM 1013 O GLY A 59 -23.355 -41.972 -41.961 1.00 0.00 O ATOM 0 H GLY A 59 -20.899 -42.147 -44.422 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -23.013 -44.108 -43.801 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -21.339 -44.146 -43.283 1.00 0.00 H new ATOM 1017 N ASP A 60 -22.121 -43.542 -40.994 1.00 0.00 N ATOM 1018 CA ASP A 60 -22.462 -43.063 -39.631 1.00 0.00 C ATOM 1019 C ASP A 60 -21.329 -42.172 -39.069 1.00 0.00 C ATOM 1020 O ASP A 60 -20.237 -42.648 -38.829 1.00 0.00 O ATOM 1021 CB ASP A 60 -22.609 -44.296 -38.723 1.00 0.00 C ATOM 1022 CG ASP A 60 -23.409 -45.372 -39.462 1.00 0.00 C ATOM 1023 OD1 ASP A 60 -24.623 -45.321 -39.344 1.00 0.00 O ATOM 1024 OD2 ASP A 60 -22.761 -46.184 -40.103 1.00 0.00 O ATOM 0 H ASP A 60 -21.499 -44.350 -41.029 1.00 0.00 H new ATOM 0 HA ASP A 60 -23.383 -42.481 -39.669 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -21.626 -44.680 -38.449 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -23.114 -44.022 -37.797 1.00 0.00 H new ATOM 1029 N PRO A 61 -21.608 -40.883 -38.870 1.00 0.00 N ATOM 1030 CA PRO A 61 -20.601 -39.962 -38.343 1.00 0.00 C ATOM 1031 C PRO A 61 -20.191 -40.327 -36.924 1.00 0.00 C ATOM 1032 O PRO A 61 -19.113 -39.981 -36.480 1.00 0.00 O ATOM 1033 CB PRO A 61 -21.284 -38.578 -38.338 1.00 0.00 C ATOM 1034 CG PRO A 61 -22.745 -38.779 -38.846 1.00 0.00 C ATOM 1035 CD PRO A 61 -22.917 -40.274 -39.161 1.00 0.00 C ATOM 0 HA PRO A 61 -19.695 -39.991 -38.948 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -21.281 -38.152 -37.335 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -20.746 -37.882 -38.981 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -23.462 -38.461 -38.090 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -22.930 -38.175 -39.735 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -23.702 -40.718 -38.549 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -23.200 -40.427 -40.203 1.00 0.00 H new ATOM 1043 N SER A 62 -21.051 -41.020 -36.230 1.00 0.00 N ATOM 1044 CA SER A 62 -20.709 -41.405 -34.845 1.00 0.00 C ATOM 1045 C SER A 62 -19.687 -42.520 -34.859 1.00 0.00 C ATOM 1046 O SER A 62 -18.858 -42.623 -33.975 1.00 0.00 O ATOM 1047 CB SER A 62 -21.981 -41.895 -34.141 1.00 0.00 C ATOM 1048 OG SER A 62 -22.555 -42.814 -35.059 1.00 0.00 O ATOM 0 H SER A 62 -21.964 -41.330 -36.563 1.00 0.00 H new ATOM 0 HA SER A 62 -20.294 -40.546 -34.319 1.00 0.00 H new ATOM 0 HB2 SER A 62 -21.750 -42.374 -33.190 1.00 0.00 H new ATOM 0 HB3 SER A 62 -22.660 -41.070 -33.926 1.00 0.00 H new ATOM 0 HG SER A 62 -23.292 -42.381 -35.538 1.00 0.00 H new ATOM 1054 N ALA A 63 -19.764 -43.340 -35.866 1.00 0.00 N ATOM 1055 CA ALA A 63 -18.808 -44.455 -35.966 1.00 0.00 C ATOM 1056 C ALA A 63 -17.415 -43.911 -36.248 1.00 0.00 C ATOM 1057 O ALA A 63 -16.474 -44.178 -35.519 1.00 0.00 O ATOM 1058 CB ALA A 63 -19.237 -45.353 -37.134 1.00 0.00 C ATOM 0 H ALA A 63 -20.449 -43.281 -36.619 1.00 0.00 H new ATOM 0 HA ALA A 63 -18.794 -45.018 -35.033 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -18.541 -46.187 -37.226 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -20.240 -45.736 -36.949 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -19.234 -44.774 -38.058 1.00 0.00 H new ATOM 1064 N PHE A 64 -17.308 -43.143 -37.302 1.00 0.00 N ATOM 1065 CA PHE A 64 -15.990 -42.575 -37.641 1.00 0.00 C ATOM 1066 C PHE A 64 -15.410 -41.867 -36.432 1.00 0.00 C ATOM 1067 O PHE A 64 -14.232 -41.957 -36.161 1.00 0.00 O ATOM 1068 CB PHE A 64 -16.168 -41.556 -38.780 1.00 0.00 C ATOM 1069 CG PHE A 64 -14.802 -41.263 -39.409 1.00 0.00 C ATOM 1070 CD1 PHE A 64 -14.049 -42.285 -39.962 1.00 0.00 C ATOM 1071 CD2 PHE A 64 -14.297 -39.973 -39.426 1.00 0.00 C ATOM 1072 CE1 PHE A 64 -12.813 -42.022 -40.518 1.00 0.00 C ATOM 1073 CE2 PHE A 64 -13.061 -39.714 -39.984 1.00 0.00 C ATOM 1074 CZ PHE A 64 -12.321 -40.738 -40.528 1.00 0.00 C ATOM 0 H PHE A 64 -18.072 -42.893 -37.930 1.00 0.00 H new ATOM 0 HA PHE A 64 -15.316 -43.374 -37.949 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -16.852 -41.949 -39.532 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -16.610 -40.637 -38.396 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -14.431 -43.295 -39.958 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -14.874 -39.165 -39.000 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -12.232 -42.826 -40.946 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -12.674 -38.706 -39.993 1.00 0.00 H new ATOM 0 HZ PHE A 64 -11.354 -40.534 -40.963 1.00 0.00 H new ATOM 1084 N ALA A 65 -16.261 -41.177 -35.717 1.00 0.00 N ATOM 1085 CA ALA A 65 -15.784 -40.454 -34.516 1.00 0.00 C ATOM 1086 C ALA A 65 -15.147 -41.423 -33.540 1.00 0.00 C ATOM 1087 O ALA A 65 -14.043 -41.209 -33.078 1.00 0.00 O ATOM 1088 CB ALA A 65 -16.993 -39.785 -33.841 1.00 0.00 C ATOM 0 H ALA A 65 -17.257 -41.087 -35.916 1.00 0.00 H new ATOM 0 HA ALA A 65 -15.044 -39.709 -34.808 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -16.662 -39.247 -32.953 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -17.458 -39.086 -34.537 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -17.717 -40.547 -33.554 1.00 0.00 H new ATOM 1094 N GLU A 66 -15.851 -42.476 -33.240 1.00 0.00 N ATOM 1095 CA GLU A 66 -15.296 -43.470 -32.295 1.00 0.00 C ATOM 1096 C GLU A 66 -13.929 -43.934 -32.773 1.00 0.00 C ATOM 1097 O GLU A 66 -13.128 -44.426 -32.002 1.00 0.00 O ATOM 1098 CB GLU A 66 -16.242 -44.682 -32.247 1.00 0.00 C ATOM 1099 CG GLU A 66 -17.449 -44.349 -31.368 1.00 0.00 C ATOM 1100 CD GLU A 66 -18.468 -45.488 -31.456 1.00 0.00 C ATOM 1101 OE1 GLU A 66 -18.173 -46.422 -32.182 1.00 0.00 O ATOM 1102 OE2 GLU A 66 -19.483 -45.359 -30.791 1.00 0.00 O ATOM 0 H GLU A 66 -16.779 -42.687 -33.607 1.00 0.00 H new ATOM 0 HA GLU A 66 -15.198 -43.019 -31.308 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -16.571 -44.941 -33.253 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -15.718 -45.551 -31.850 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -17.133 -44.207 -30.335 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -17.903 -43.413 -31.693 1.00 0.00 H new ATOM 1109 N TYR A 67 -13.685 -43.763 -34.047 1.00 0.00 N ATOM 1110 CA TYR A 67 -12.376 -44.187 -34.606 1.00 0.00 C ATOM 1111 C TYR A 67 -11.294 -43.195 -34.256 1.00 0.00 C ATOM 1112 O TYR A 67 -10.347 -43.514 -33.563 1.00 0.00 O ATOM 1113 CB TYR A 67 -12.497 -44.223 -36.132 1.00 0.00 C ATOM 1114 CG TYR A 67 -11.669 -45.387 -36.679 1.00 0.00 C ATOM 1115 CD1 TYR A 67 -12.086 -46.693 -36.509 1.00 0.00 C ATOM 1116 CD2 TYR A 67 -10.486 -45.146 -37.348 1.00 0.00 C ATOM 1117 CE1 TYR A 67 -11.330 -47.739 -37.001 1.00 0.00 C ATOM 1118 CE2 TYR A 67 -9.732 -46.191 -37.840 1.00 0.00 C ATOM 1119 CZ TYR A 67 -10.147 -47.495 -37.670 1.00 0.00 C ATOM 1120 OH TYR A 67 -9.391 -48.542 -38.160 1.00 0.00 O ATOM 0 H TYR A 67 -14.334 -43.350 -34.717 1.00 0.00 H new ATOM 0 HA TYR A 67 -12.118 -45.163 -34.194 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -13.541 -44.337 -36.423 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -12.148 -43.282 -36.558 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -13.010 -46.898 -35.988 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -10.148 -44.130 -37.488 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -11.667 -48.756 -36.861 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -8.809 -45.986 -38.363 1.00 0.00 H new ATOM 0 HH TYR A 67 -8.592 -48.189 -38.604 1.00 0.00 H new ATOM 1130 N VAL A 68 -11.454 -42.008 -34.750 1.00 0.00 N ATOM 1131 CA VAL A 68 -10.451 -40.954 -34.472 1.00 0.00 C ATOM 1132 C VAL A 68 -10.026 -40.988 -33.023 1.00 0.00 C ATOM 1133 O VAL A 68 -8.856 -40.893 -32.713 1.00 0.00 O ATOM 1134 CB VAL A 68 -11.089 -39.592 -34.771 1.00 0.00 C ATOM 1135 CG1 VAL A 68 -9.992 -38.594 -35.150 1.00 0.00 C ATOM 1136 CG2 VAL A 68 -12.065 -39.744 -35.938 1.00 0.00 C ATOM 0 H VAL A 68 -12.238 -41.720 -35.336 1.00 0.00 H new ATOM 0 HA VAL A 68 -9.573 -41.121 -35.096 1.00 0.00 H new ATOM 0 HB VAL A 68 -11.622 -39.230 -33.892 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -10.441 -37.624 -35.364 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -9.289 -38.495 -34.323 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -9.464 -38.952 -36.034 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -12.523 -38.780 -36.157 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -11.528 -40.099 -36.818 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -12.841 -40.462 -35.672 1.00 0.00 H new ATOM 1146 N PHE A 69 -10.977 -41.127 -32.158 1.00 0.00 N ATOM 1147 CA PHE A 69 -10.636 -41.169 -30.721 1.00 0.00 C ATOM 1148 C PHE A 69 -9.883 -42.448 -30.403 1.00 0.00 C ATOM 1149 O PHE A 69 -8.946 -42.447 -29.633 1.00 0.00 O ATOM 1150 CB PHE A 69 -11.941 -41.135 -29.907 1.00 0.00 C ATOM 1151 CG PHE A 69 -12.232 -39.692 -29.475 1.00 0.00 C ATOM 1152 CD1 PHE A 69 -12.564 -38.731 -30.415 1.00 0.00 C ATOM 1153 CD2 PHE A 69 -12.166 -39.330 -28.137 1.00 0.00 C ATOM 1154 CE1 PHE A 69 -12.825 -37.434 -30.025 1.00 0.00 C ATOM 1155 CE2 PHE A 69 -12.429 -38.028 -27.753 1.00 0.00 C ATOM 1156 CZ PHE A 69 -12.757 -37.084 -28.696 1.00 0.00 C ATOM 0 H PHE A 69 -11.969 -41.213 -32.380 1.00 0.00 H new ATOM 0 HA PHE A 69 -10.007 -40.315 -30.469 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -12.766 -41.521 -30.505 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -11.854 -41.778 -29.031 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -12.619 -38.999 -31.460 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -11.908 -40.068 -27.392 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -13.083 -36.691 -30.765 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -12.377 -37.753 -26.710 1.00 0.00 H new ATOM 0 HZ PHE A 69 -12.961 -36.067 -28.394 1.00 0.00 H new ATOM 1166 N ASN A 70 -10.299 -43.520 -31.012 1.00 0.00 N ATOM 1167 CA ASN A 70 -9.620 -44.807 -30.757 1.00 0.00 C ATOM 1168 C ASN A 70 -8.145 -44.723 -31.139 1.00 0.00 C ATOM 1169 O ASN A 70 -7.350 -45.539 -30.711 1.00 0.00 O ATOM 1170 CB ASN A 70 -10.295 -45.886 -31.621 1.00 0.00 C ATOM 1171 CG ASN A 70 -11.034 -46.868 -30.713 1.00 0.00 C ATOM 1172 OD1 ASN A 70 -11.692 -46.484 -29.767 1.00 0.00 O ATOM 1173 ND2 ASN A 70 -10.955 -48.145 -30.966 1.00 0.00 N ATOM 0 H ASN A 70 -11.076 -43.556 -31.671 1.00 0.00 H new ATOM 0 HA ASN A 70 -9.693 -45.049 -29.697 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -10.992 -45.425 -32.321 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -9.548 -46.413 -32.215 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -11.444 -48.814 -30.371 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -10.404 -48.475 -31.759 1.00 0.00 H new ATOM 1180 N VAL A 71 -7.808 -43.732 -31.941 1.00 0.00 N ATOM 1181 CA VAL A 71 -6.386 -43.571 -32.367 1.00 0.00 C ATOM 1182 C VAL A 71 -5.771 -42.303 -31.797 1.00 0.00 C ATOM 1183 O VAL A 71 -4.689 -42.329 -31.247 1.00 0.00 O ATOM 1184 CB VAL A 71 -6.357 -43.468 -33.897 1.00 0.00 C ATOM 1185 CG1 VAL A 71 -4.900 -43.378 -34.371 1.00 0.00 C ATOM 1186 CG2 VAL A 71 -7.008 -44.713 -34.491 1.00 0.00 C ATOM 0 H VAL A 71 -8.455 -43.037 -32.313 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.816 -44.426 -32.004 1.00 0.00 H new ATOM 0 HB VAL A 71 -6.900 -42.579 -34.219 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.875 -43.305 -35.458 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -4.430 -42.496 -33.937 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.359 -44.270 -34.055 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -6.992 -44.648 -35.579 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.458 -45.598 -34.172 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.040 -44.783 -34.147 1.00 0.00 H new ATOM 1196 N PHE A 72 -6.473 -41.214 -31.935 1.00 0.00 N ATOM 1197 CA PHE A 72 -5.937 -39.933 -31.407 1.00 0.00 C ATOM 1198 C PHE A 72 -6.377 -39.669 -29.964 1.00 0.00 C ATOM 1199 O PHE A 72 -6.026 -38.655 -29.394 1.00 0.00 O ATOM 1200 CB PHE A 72 -6.456 -38.791 -32.297 1.00 0.00 C ATOM 1201 CG PHE A 72 -5.601 -38.709 -33.567 1.00 0.00 C ATOM 1202 CD1 PHE A 72 -4.394 -38.029 -33.557 1.00 0.00 C ATOM 1203 CD2 PHE A 72 -6.023 -39.311 -34.741 1.00 0.00 C ATOM 1204 CE1 PHE A 72 -3.625 -37.955 -34.701 1.00 0.00 C ATOM 1205 CE2 PHE A 72 -5.250 -39.234 -35.882 1.00 0.00 C ATOM 1206 CZ PHE A 72 -4.054 -38.556 -35.860 1.00 0.00 C ATOM 0 H PHE A 72 -7.386 -41.156 -32.386 1.00 0.00 H new ATOM 0 HA PHE A 72 -4.849 -39.991 -31.416 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -7.500 -38.964 -32.558 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -6.415 -37.846 -31.756 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -4.053 -37.554 -32.649 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -6.962 -39.844 -34.764 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -2.685 -37.424 -34.685 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -5.585 -39.707 -36.793 1.00 0.00 H new ATOM 0 HZ PHE A 72 -3.451 -38.496 -36.754 1.00 0.00 H new ATOM 1216 N ASP A 73 -7.134 -40.575 -29.395 1.00 0.00 N ATOM 1217 CA ASP A 73 -7.581 -40.353 -27.992 1.00 0.00 C ATOM 1218 C ASP A 73 -7.716 -41.660 -27.224 1.00 0.00 C ATOM 1219 O ASP A 73 -8.787 -42.227 -27.137 1.00 0.00 O ATOM 1220 CB ASP A 73 -8.945 -39.658 -28.021 1.00 0.00 C ATOM 1221 CG ASP A 73 -9.239 -39.091 -26.632 1.00 0.00 C ATOM 1222 OD1 ASP A 73 -8.309 -39.089 -25.843 1.00 0.00 O ATOM 1223 OD2 ASP A 73 -10.371 -38.697 -26.439 1.00 0.00 O ATOM 0 H ASP A 73 -7.454 -41.439 -29.832 1.00 0.00 H new ATOM 0 HA ASP A 73 -6.832 -39.742 -27.489 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -8.946 -38.859 -28.763 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -9.722 -40.364 -28.313 1.00 0.00 H new ATOM 1228 N ALA A 74 -6.628 -42.105 -26.671 1.00 0.00 N ATOM 1229 CA ALA A 74 -6.663 -43.371 -25.902 1.00 0.00 C ATOM 1230 C ALA A 74 -6.902 -43.089 -24.424 1.00 0.00 C ATOM 1231 O ALA A 74 -7.565 -43.844 -23.739 1.00 0.00 O ATOM 1232 CB ALA A 74 -5.304 -44.064 -26.058 1.00 0.00 C ATOM 0 H ALA A 74 -5.718 -41.647 -26.719 1.00 0.00 H new ATOM 0 HA ALA A 74 -7.470 -44.001 -26.276 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -5.307 -45.000 -25.499 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -5.120 -44.271 -27.112 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -4.518 -43.414 -25.674 1.00 0.00 H new ATOM 1238 N ASP A 75 -6.355 -41.997 -23.963 1.00 0.00 N ATOM 1239 CA ASP A 75 -6.525 -41.626 -22.537 1.00 0.00 C ATOM 1240 C ASP A 75 -5.923 -40.251 -22.282 1.00 0.00 C ATOM 1241 O ASP A 75 -5.110 -40.088 -21.395 1.00 0.00 O ATOM 1242 CB ASP A 75 -5.781 -42.658 -21.668 1.00 0.00 C ATOM 1243 CG ASP A 75 -6.353 -42.633 -20.249 1.00 0.00 C ATOM 1244 OD1 ASP A 75 -7.562 -42.761 -20.151 1.00 0.00 O ATOM 1245 OD2 ASP A 75 -5.549 -42.488 -19.344 1.00 0.00 O ATOM 0 H ASP A 75 -5.797 -41.347 -24.517 1.00 0.00 H new ATOM 0 HA ASP A 75 -7.587 -41.608 -22.291 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -5.886 -43.655 -22.097 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -4.715 -42.431 -21.647 1.00 0.00 H new ATOM 1250 N LYS A 76 -6.350 -39.287 -23.064 1.00 0.00 N ATOM 1251 CA LYS A 76 -5.830 -37.905 -22.908 1.00 0.00 C ATOM 1252 C LYS A 76 -6.994 -36.931 -22.712 1.00 0.00 C ATOM 1253 O LYS A 76 -7.176 -35.989 -23.456 1.00 0.00 O ATOM 1254 CB LYS A 76 -5.038 -37.545 -24.192 1.00 0.00 C ATOM 1255 CG LYS A 76 -3.532 -37.659 -23.911 1.00 0.00 C ATOM 1256 CD LYS A 76 -3.219 -39.046 -23.338 1.00 0.00 C ATOM 1257 CE LYS A 76 -1.840 -39.498 -23.830 1.00 0.00 C ATOM 1258 NZ LYS A 76 -1.974 -40.413 -25.001 1.00 0.00 N ATOM 0 H LYS A 76 -7.040 -39.406 -23.805 1.00 0.00 H new ATOM 0 HA LYS A 76 -5.180 -37.838 -22.036 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -5.319 -38.214 -25.005 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -5.284 -36.533 -24.512 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -2.967 -37.498 -24.829 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -3.224 -36.886 -23.207 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.237 -39.014 -22.249 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.981 -39.761 -23.649 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -1.244 -38.629 -24.107 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -1.309 -40.005 -23.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -1.029 -40.709 -25.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -2.524 -41.251 -24.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -2.462 -39.918 -25.775 1.00 0.00 H new ATOM 1272 N ASN A 77 -7.780 -37.215 -21.717 1.00 0.00 N ATOM 1273 CA ASN A 77 -8.952 -36.347 -21.413 1.00 0.00 C ATOM 1274 C ASN A 77 -10.050 -36.515 -22.463 1.00 0.00 C ATOM 1275 O ASN A 77 -10.992 -37.253 -22.257 1.00 0.00 O ATOM 1276 CB ASN A 77 -8.496 -34.867 -21.381 1.00 0.00 C ATOM 1277 CG ASN A 77 -7.056 -34.775 -20.847 1.00 0.00 C ATOM 1278 OD1 ASN A 77 -6.104 -34.709 -21.597 1.00 0.00 O ATOM 1279 ND2 ASN A 77 -6.856 -34.766 -19.561 1.00 0.00 N ATOM 0 H ASN A 77 -7.663 -38.015 -21.096 1.00 0.00 H new ATOM 0 HA ASN A 77 -9.356 -36.640 -20.444 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -8.550 -34.439 -22.382 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -9.166 -34.284 -20.748 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -5.907 -34.704 -19.193 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -7.649 -34.821 -18.921 1.00 0.00 H new ATOM 1286 N GLY A 78 -9.916 -35.831 -23.575 1.00 0.00 N ATOM 1287 CA GLY A 78 -10.964 -35.959 -24.635 1.00 0.00 C ATOM 1288 C GLY A 78 -10.836 -34.844 -25.682 1.00 0.00 C ATOM 1289 O GLY A 78 -11.789 -34.142 -25.963 1.00 0.00 O ATOM 0 H GLY A 78 -9.143 -35.202 -23.791 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -10.875 -36.930 -25.122 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -11.953 -35.920 -24.178 1.00 0.00 H new ATOM 1293 N TYR A 79 -9.665 -34.703 -26.238 1.00 0.00 N ATOM 1294 CA TYR A 79 -9.471 -33.645 -27.263 1.00 0.00 C ATOM 1295 C TYR A 79 -8.407 -34.059 -28.268 1.00 0.00 C ATOM 1296 O TYR A 79 -7.462 -34.746 -27.928 1.00 0.00 O ATOM 1297 CB TYR A 79 -9.034 -32.341 -26.565 1.00 0.00 C ATOM 1298 CG TYR A 79 -7.673 -32.529 -25.885 1.00 0.00 C ATOM 1299 CD1 TYR A 79 -6.513 -32.622 -26.632 1.00 0.00 C ATOM 1300 CD2 TYR A 79 -7.584 -32.574 -24.511 1.00 0.00 C ATOM 1301 CE1 TYR A 79 -5.288 -32.758 -26.010 1.00 0.00 C ATOM 1302 CE2 TYR A 79 -6.360 -32.708 -23.890 1.00 0.00 C ATOM 1303 CZ TYR A 79 -5.204 -32.803 -24.634 1.00 0.00 C ATOM 1304 OH TYR A 79 -3.980 -32.943 -24.011 1.00 0.00 O ATOM 0 H TYR A 79 -8.843 -35.269 -26.029 1.00 0.00 H new ATOM 0 HA TYR A 79 -10.411 -33.492 -27.794 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -8.975 -31.533 -27.294 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -9.780 -32.049 -25.826 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -6.566 -32.588 -27.710 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -8.481 -32.504 -23.914 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -4.389 -32.830 -26.605 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -6.307 -32.739 -22.812 1.00 0.00 H new ATOM 0 HH TYR A 79 -4.107 -32.955 -23.039 1.00 0.00 H new ATOM 1314 N ILE A 80 -8.585 -33.637 -29.495 1.00 0.00 N ATOM 1315 CA ILE A 80 -7.597 -33.990 -30.548 1.00 0.00 C ATOM 1316 C ILE A 80 -7.326 -32.802 -31.461 1.00 0.00 C ATOM 1317 O ILE A 80 -8.110 -31.875 -31.533 1.00 0.00 O ATOM 1318 CB ILE A 80 -8.176 -35.127 -31.390 1.00 0.00 C ATOM 1319 CG1 ILE A 80 -9.614 -34.798 -31.781 1.00 0.00 C ATOM 1320 CG2 ILE A 80 -8.175 -36.415 -30.546 1.00 0.00 C ATOM 1321 CD1 ILE A 80 -9.790 -35.025 -33.283 1.00 0.00 C ATOM 0 H ILE A 80 -9.370 -33.066 -29.808 1.00 0.00 H new ATOM 0 HA ILE A 80 -6.663 -34.286 -30.071 1.00 0.00 H new ATOM 0 HB ILE A 80 -7.575 -35.258 -32.290 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -10.308 -35.426 -31.222 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -9.845 -33.763 -31.528 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -8.586 -37.236 -31.134 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -7.154 -36.656 -30.251 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -8.785 -36.267 -29.655 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -10.816 -34.792 -33.569 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -9.105 -34.379 -33.831 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -9.575 -36.067 -33.521 1.00 0.00 H new ATOM 1333 N ASP A 81 -6.217 -32.854 -32.147 1.00 0.00 N ATOM 1334 CA ASP A 81 -5.869 -31.742 -33.064 1.00 0.00 C ATOM 1335 C ASP A 81 -6.354 -32.029 -34.481 1.00 0.00 C ATOM 1336 O ASP A 81 -5.918 -32.973 -35.111 1.00 0.00 O ATOM 1337 CB ASP A 81 -4.339 -31.599 -33.085 1.00 0.00 C ATOM 1338 CG ASP A 81 -3.877 -30.905 -31.804 1.00 0.00 C ATOM 1339 OD1 ASP A 81 -4.143 -29.719 -31.705 1.00 0.00 O ATOM 1340 OD2 ASP A 81 -3.284 -31.600 -30.995 1.00 0.00 O ATOM 0 H ASP A 81 -5.542 -33.617 -32.110 1.00 0.00 H new ATOM 0 HA ASP A 81 -6.348 -30.828 -32.713 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -3.872 -32.580 -33.169 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -4.028 -31.023 -33.956 1.00 0.00 H new ATOM 1345 N PHE A 82 -7.251 -31.205 -34.961 1.00 0.00 N ATOM 1346 CA PHE A 82 -7.776 -31.414 -36.335 1.00 0.00 C ATOM 1347 C PHE A 82 -6.709 -31.100 -37.377 1.00 0.00 C ATOM 1348 O PHE A 82 -6.858 -31.420 -38.540 1.00 0.00 O ATOM 1349 CB PHE A 82 -8.970 -30.471 -36.547 1.00 0.00 C ATOM 1350 CG PHE A 82 -9.447 -30.578 -37.997 1.00 0.00 C ATOM 1351 CD1 PHE A 82 -9.809 -31.804 -38.529 1.00 0.00 C ATOM 1352 CD2 PHE A 82 -9.525 -29.450 -38.796 1.00 0.00 C ATOM 1353 CE1 PHE A 82 -10.241 -31.897 -39.836 1.00 0.00 C ATOM 1354 CE2 PHE A 82 -9.958 -29.548 -40.103 1.00 0.00 C ATOM 1355 CZ PHE A 82 -10.316 -30.771 -40.621 1.00 0.00 C ATOM 0 H PHE A 82 -7.637 -30.404 -34.462 1.00 0.00 H new ATOM 0 HA PHE A 82 -8.076 -32.456 -36.447 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -9.780 -30.732 -35.865 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -8.682 -29.444 -36.322 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -9.753 -32.692 -37.917 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -9.245 -28.487 -38.394 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -10.521 -32.857 -40.244 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -10.016 -28.663 -40.720 1.00 0.00 H new ATOM 0 HZ PHE A 82 -10.656 -30.847 -41.643 1.00 0.00 H new ATOM 1365 N LYS A 83 -5.654 -30.473 -36.945 1.00 0.00 N ATOM 1366 CA LYS A 83 -4.574 -30.134 -37.899 1.00 0.00 C ATOM 1367 C LYS A 83 -3.831 -31.391 -38.316 1.00 0.00 C ATOM 1368 O LYS A 83 -3.705 -31.686 -39.491 1.00 0.00 O ATOM 1369 CB LYS A 83 -3.591 -29.181 -37.195 1.00 0.00 C ATOM 1370 CG LYS A 83 -2.730 -28.467 -38.243 1.00 0.00 C ATOM 1371 CD LYS A 83 -2.767 -26.957 -37.981 1.00 0.00 C ATOM 1372 CE LYS A 83 -2.003 -26.653 -36.689 1.00 0.00 C ATOM 1373 NZ LYS A 83 -2.112 -25.208 -36.343 1.00 0.00 N ATOM 0 H LYS A 83 -5.496 -30.184 -35.980 1.00 0.00 H new ATOM 0 HA LYS A 83 -5.001 -29.665 -38.785 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -4.139 -28.450 -36.601 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -2.956 -29.740 -36.507 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -1.704 -28.831 -38.197 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -3.101 -28.684 -39.245 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -2.320 -26.419 -38.817 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -3.799 -26.615 -37.897 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -2.400 -27.259 -35.874 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -0.954 -26.926 -36.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -1.588 -25.021 -35.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -1.712 -24.635 -37.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -3.113 -24.958 -36.209 1.00 0.00 H new ATOM 1387 N GLU A 84 -3.355 -32.115 -37.345 1.00 0.00 N ATOM 1388 CA GLU A 84 -2.619 -33.358 -37.659 1.00 0.00 C ATOM 1389 C GLU A 84 -3.526 -34.326 -38.403 1.00 0.00 C ATOM 1390 O GLU A 84 -3.063 -35.218 -39.088 1.00 0.00 O ATOM 1391 CB GLU A 84 -2.171 -34.004 -36.339 1.00 0.00 C ATOM 1392 CG GLU A 84 -0.960 -33.241 -35.793 1.00 0.00 C ATOM 1393 CD GLU A 84 -0.568 -33.822 -34.434 1.00 0.00 C ATOM 1394 OE1 GLU A 84 0.217 -34.757 -34.450 1.00 0.00 O ATOM 1395 OE2 GLU A 84 -1.073 -33.299 -33.454 1.00 0.00 O ATOM 0 H GLU A 84 -3.445 -31.898 -36.353 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.757 -33.126 -38.284 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -2.986 -33.984 -35.615 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -1.914 -35.051 -36.501 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.124 -33.317 -36.489 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -1.197 -32.182 -35.694 1.00 0.00 H new ATOM 1402 N PHE A 85 -4.810 -34.132 -38.253 1.00 0.00 N ATOM 1403 CA PHE A 85 -5.768 -35.028 -38.944 1.00 0.00 C ATOM 1404 C PHE A 85 -5.713 -34.797 -40.440 1.00 0.00 C ATOM 1405 O PHE A 85 -5.588 -35.728 -41.210 1.00 0.00 O ATOM 1406 CB PHE A 85 -7.187 -34.703 -38.444 1.00 0.00 C ATOM 1407 CG PHE A 85 -8.194 -35.640 -39.119 1.00 0.00 C ATOM 1408 CD1 PHE A 85 -8.716 -35.330 -40.363 1.00 0.00 C ATOM 1409 CD2 PHE A 85 -8.604 -36.804 -38.490 1.00 0.00 C ATOM 1410 CE1 PHE A 85 -9.632 -36.170 -40.965 1.00 0.00 C ATOM 1411 CE2 PHE A 85 -9.522 -37.639 -39.095 1.00 0.00 C ATOM 1412 CZ PHE A 85 -10.034 -37.322 -40.331 1.00 0.00 C ATOM 0 H PHE A 85 -5.229 -33.396 -37.685 1.00 0.00 H new ATOM 0 HA PHE A 85 -5.511 -36.066 -38.733 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.237 -34.817 -37.361 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.434 -33.665 -38.667 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -8.405 -34.426 -40.866 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -8.203 -37.060 -37.520 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -10.034 -35.921 -41.936 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -9.839 -38.543 -38.596 1.00 0.00 H new ATOM 0 HZ PHE A 85 -10.751 -37.977 -40.803 1.00 0.00 H new ATOM 1422 N ILE A 86 -5.807 -33.556 -40.826 1.00 0.00 N ATOM 1423 CA ILE A 86 -5.760 -33.246 -42.273 1.00 0.00 C ATOM 1424 C ILE A 86 -4.476 -33.791 -42.878 1.00 0.00 C ATOM 1425 O ILE A 86 -4.481 -34.391 -43.944 1.00 0.00 O ATOM 1426 CB ILE A 86 -5.786 -31.727 -42.443 1.00 0.00 C ATOM 1427 CG1 ILE A 86 -7.099 -31.172 -41.915 1.00 0.00 C ATOM 1428 CG2 ILE A 86 -5.686 -31.393 -43.944 1.00 0.00 C ATOM 1429 CD1 ILE A 86 -7.014 -29.644 -41.862 1.00 0.00 C ATOM 0 H ILE A 86 -5.913 -32.753 -40.206 1.00 0.00 H new ATOM 0 HA ILE A 86 -6.613 -33.703 -42.775 1.00 0.00 H new ATOM 0 HB ILE A 86 -4.953 -31.288 -41.894 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -7.923 -31.480 -42.558 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -7.303 -31.572 -40.922 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -5.704 -30.311 -44.078 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -4.755 -31.793 -44.345 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -6.529 -31.838 -44.473 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -7.953 -29.240 -41.484 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -6.199 -29.348 -41.201 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -6.829 -29.255 -42.863 1.00 0.00 H new ATOM 1441 N CYS A 87 -3.393 -33.580 -42.187 1.00 0.00 N ATOM 1442 CA CYS A 87 -2.102 -34.075 -42.700 1.00 0.00 C ATOM 1443 C CYS A 87 -2.181 -35.567 -42.960 1.00 0.00 C ATOM 1444 O CYS A 87 -1.816 -36.037 -44.020 1.00 0.00 O ATOM 1445 CB CYS A 87 -1.021 -33.811 -41.636 1.00 0.00 C ATOM 1446 SG CYS A 87 -0.932 -32.145 -40.937 1.00 0.00 S ATOM 0 H CYS A 87 -3.352 -33.088 -41.294 1.00 0.00 H new ATOM 0 HA CYS A 87 -1.860 -33.563 -43.631 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -1.176 -34.513 -40.816 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -0.051 -34.044 -42.076 1.00 0.00 H new ATOM 0 HG CYS A 87 -2.036 -31.881 -40.303 1.00 0.00 H new ATOM 1452 N ALA A 88 -2.660 -36.293 -41.985 1.00 0.00 N ATOM 1453 CA ALA A 88 -2.770 -37.757 -42.162 1.00 0.00 C ATOM 1454 C ALA A 88 -3.777 -38.069 -43.253 1.00 0.00 C ATOM 1455 O ALA A 88 -3.677 -39.075 -43.927 1.00 0.00 O ATOM 1456 CB ALA A 88 -3.255 -38.374 -40.840 1.00 0.00 C ATOM 0 H ALA A 88 -2.975 -35.933 -41.084 1.00 0.00 H new ATOM 0 HA ALA A 88 -1.800 -38.168 -42.441 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -3.342 -39.455 -40.953 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -2.540 -38.148 -40.049 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -4.228 -37.957 -40.579 1.00 0.00 H new ATOM 1462 N LEU A 89 -4.735 -37.195 -43.409 1.00 0.00 N ATOM 1463 CA LEU A 89 -5.758 -37.419 -44.452 1.00 0.00 C ATOM 1464 C LEU A 89 -5.088 -37.631 -45.792 1.00 0.00 C ATOM 1465 O LEU A 89 -5.534 -38.426 -46.597 1.00 0.00 O ATOM 1466 CB LEU A 89 -6.645 -36.171 -44.535 1.00 0.00 C ATOM 1467 CG LEU A 89 -8.011 -36.560 -45.090 1.00 0.00 C ATOM 1468 CD1 LEU A 89 -8.761 -37.387 -44.043 1.00 0.00 C ATOM 1469 CD2 LEU A 89 -8.803 -35.286 -45.398 1.00 0.00 C ATOM 0 H LEU A 89 -4.847 -36.343 -42.860 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.351 -38.299 -44.203 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -6.755 -35.723 -43.548 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -6.179 -35.422 -45.175 1.00 0.00 H new ATOM 0 HG LEU A 89 -7.891 -37.148 -46.000 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.739 -37.668 -44.434 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.190 -38.286 -43.812 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -8.889 -36.796 -43.136 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.782 -35.553 -45.796 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -8.929 -34.706 -44.484 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -8.263 -34.691 -46.134 1.00 0.00 H new ATOM 1481 N SER A 90 -4.025 -36.908 -46.011 1.00 0.00 N ATOM 1482 CA SER A 90 -3.303 -37.047 -47.297 1.00 0.00 C ATOM 1483 C SER A 90 -3.156 -38.513 -47.662 1.00 0.00 C ATOM 1484 O SER A 90 -3.225 -38.877 -48.817 1.00 0.00 O ATOM 1485 CB SER A 90 -1.902 -36.442 -47.135 1.00 0.00 C ATOM 1486 OG SER A 90 -2.118 -35.268 -46.369 1.00 0.00 O ATOM 0 H SER A 90 -3.630 -36.232 -45.357 1.00 0.00 H new ATOM 0 HA SER A 90 -3.862 -36.536 -48.081 1.00 0.00 H new ATOM 0 HB2 SER A 90 -1.227 -37.131 -46.627 1.00 0.00 H new ATOM 0 HB3 SER A 90 -1.454 -36.211 -48.101 1.00 0.00 H new ATOM 0 HG SER A 90 -1.627 -35.334 -45.523 1.00 0.00 H new ATOM 1492 N VAL A 91 -2.954 -39.331 -46.665 1.00 0.00 N ATOM 1493 CA VAL A 91 -2.801 -40.783 -46.939 1.00 0.00 C ATOM 1494 C VAL A 91 -4.054 -41.334 -47.608 1.00 0.00 C ATOM 1495 O VAL A 91 -3.973 -42.104 -48.545 1.00 0.00 O ATOM 1496 CB VAL A 91 -2.592 -41.516 -45.601 1.00 0.00 C ATOM 1497 CG1 VAL A 91 -2.350 -43.002 -45.878 1.00 0.00 C ATOM 1498 CG2 VAL A 91 -1.370 -40.934 -44.886 1.00 0.00 C ATOM 0 H VAL A 91 -2.889 -39.058 -45.684 1.00 0.00 H new ATOM 0 HA VAL A 91 -1.949 -40.934 -47.602 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.475 -41.393 -44.974 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.201 -43.528 -44.935 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -3.213 -43.421 -46.395 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -1.463 -43.116 -46.501 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.222 -41.452 -43.939 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -0.487 -41.062 -45.512 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -1.530 -39.872 -44.697 1.00 0.00 H new ATOM 1508 N THR A 92 -5.195 -40.921 -47.107 1.00 0.00 N ATOM 1509 CA THR A 92 -6.480 -41.398 -47.687 1.00 0.00 C ATOM 1510 C THR A 92 -7.181 -40.270 -48.441 1.00 0.00 C ATOM 1511 O THR A 92 -7.980 -39.549 -47.879 1.00 0.00 O ATOM 1512 CB THR A 92 -7.381 -41.852 -46.531 1.00 0.00 C ATOM 1513 OG1 THR A 92 -7.622 -40.689 -45.766 1.00 0.00 O ATOM 1514 CG2 THR A 92 -6.619 -42.784 -45.578 1.00 0.00 C ATOM 0 H THR A 92 -5.286 -40.275 -46.323 1.00 0.00 H new ATOM 0 HA THR A 92 -6.284 -42.215 -48.382 1.00 0.00 H new ATOM 0 HB THR A 92 -8.267 -42.349 -46.928 1.00 0.00 H new ATOM 0 HG1 THR A 92 -8.214 -40.087 -46.263 1.00 0.00 H new ATOM 0 HG21 THR A 92 -7.278 -43.093 -44.767 1.00 0.00 H new ATOM 0 HG22 THR A 92 -6.279 -43.664 -46.124 1.00 0.00 H new ATOM 0 HG23 THR A 92 -5.758 -42.258 -45.166 1.00 0.00 H new ATOM 1522 N SER A 93 -6.869 -40.136 -49.703 1.00 0.00 N ATOM 1523 CA SER A 93 -7.512 -39.060 -50.498 1.00 0.00 C ATOM 1524 C SER A 93 -7.498 -39.390 -51.986 1.00 0.00 C ATOM 1525 O SER A 93 -7.346 -40.533 -52.371 1.00 0.00 O ATOM 1526 CB SER A 93 -6.721 -37.763 -50.277 1.00 0.00 C ATOM 1527 OG SER A 93 -7.582 -36.741 -50.760 1.00 0.00 O ATOM 0 H SER A 93 -6.204 -40.720 -50.210 1.00 0.00 H new ATOM 0 HA SER A 93 -8.548 -38.956 -50.177 1.00 0.00 H new ATOM 0 HB2 SER A 93 -6.482 -37.617 -49.224 1.00 0.00 H new ATOM 0 HB3 SER A 93 -5.776 -37.776 -50.819 1.00 0.00 H new ATOM 0 HG SER A 93 -7.072 -36.123 -51.324 1.00 0.00 H new ATOM 1533 N ARG A 94 -7.658 -38.375 -52.796 1.00 0.00 N ATOM 1534 CA ARG A 94 -7.658 -38.602 -54.263 1.00 0.00 C ATOM 1535 C ARG A 94 -7.017 -37.430 -54.995 1.00 0.00 C ATOM 1536 O ARG A 94 -7.599 -36.368 -55.104 1.00 0.00 O ATOM 1537 CB ARG A 94 -9.114 -38.737 -54.730 1.00 0.00 C ATOM 1538 CG ARG A 94 -9.161 -39.628 -55.972 1.00 0.00 C ATOM 1539 CD ARG A 94 -8.282 -39.013 -57.062 1.00 0.00 C ATOM 1540 NE ARG A 94 -8.656 -37.581 -57.231 1.00 0.00 N ATOM 1541 CZ ARG A 94 -9.731 -37.276 -57.903 1.00 0.00 C ATOM 1542 NH1 ARG A 94 -10.090 -38.039 -58.898 1.00 0.00 N ATOM 1543 NH2 ARG A 94 -10.408 -36.213 -57.564 1.00 0.00 N ATOM 0 H ARG A 94 -7.788 -37.407 -52.503 1.00 0.00 H new ATOM 0 HA ARG A 94 -7.087 -39.504 -54.483 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -9.725 -39.166 -53.936 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -9.529 -37.755 -54.956 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -8.811 -40.631 -55.729 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -10.187 -39.725 -56.327 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -7.230 -39.099 -56.791 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -8.414 -39.551 -58.001 1.00 0.00 H new ATOM 0 HE ARG A 94 -8.077 -36.846 -56.825 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -9.533 -38.859 -59.139 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -10.928 -37.816 -59.435 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -10.094 -35.635 -56.784 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -11.251 -35.960 -58.079 1.00 0.00 H new ATOM 1557 N GLY A 95 -5.829 -37.644 -55.486 1.00 0.00 N ATOM 1558 CA GLY A 95 -5.131 -36.552 -56.217 1.00 0.00 C ATOM 1559 C GLY A 95 -3.774 -37.038 -56.726 1.00 0.00 C ATOM 1560 O GLY A 95 -3.512 -38.224 -56.764 1.00 0.00 O ATOM 0 H GLY A 95 -5.314 -38.522 -55.414 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -5.743 -36.217 -57.055 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -4.994 -35.694 -55.559 1.00 0.00 H new ATOM 1564 N GLU A 96 -2.940 -36.113 -57.106 1.00 0.00 N ATOM 1565 CA GLU A 96 -1.605 -36.502 -57.610 1.00 0.00 C ATOM 1566 C GLU A 96 -0.595 -36.573 -56.472 1.00 0.00 C ATOM 1567 O GLU A 96 -0.954 -36.501 -55.314 1.00 0.00 O ATOM 1568 CB GLU A 96 -1.143 -35.441 -58.621 1.00 0.00 C ATOM 1569 CG GLU A 96 -1.979 -35.567 -59.895 1.00 0.00 C ATOM 1570 CD GLU A 96 -3.373 -34.991 -59.642 1.00 0.00 C ATOM 1571 OE1 GLU A 96 -3.485 -33.780 -59.745 1.00 0.00 O ATOM 1572 OE2 GLU A 96 -4.248 -35.794 -59.361 1.00 0.00 O ATOM 0 H GLU A 96 -3.127 -35.111 -57.088 1.00 0.00 H new ATOM 0 HA GLU A 96 -1.671 -37.485 -58.076 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -1.253 -34.443 -58.196 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -0.086 -35.575 -58.850 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -1.496 -35.035 -60.715 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -2.053 -36.613 -60.193 1.00 0.00 H new ATOM 1579 N LEU A 97 0.653 -36.713 -56.822 1.00 0.00 N ATOM 1580 CA LEU A 97 1.702 -36.792 -55.776 1.00 0.00 C ATOM 1581 C LEU A 97 2.217 -35.407 -55.408 1.00 0.00 C ATOM 1582 O LEU A 97 2.496 -35.131 -54.260 1.00 0.00 O ATOM 1583 CB LEU A 97 2.867 -37.622 -56.329 1.00 0.00 C ATOM 1584 CG LEU A 97 3.389 -38.551 -55.232 1.00 0.00 C ATOM 1585 CD1 LEU A 97 4.448 -39.480 -55.825 1.00 0.00 C ATOM 1586 CD2 LEU A 97 4.021 -37.711 -54.119 1.00 0.00 C ATOM 0 H LEU A 97 0.988 -36.776 -57.783 1.00 0.00 H new ATOM 0 HA LEU A 97 1.278 -37.249 -54.882 1.00 0.00 H new ATOM 0 HB2 LEU A 97 2.538 -38.205 -57.189 1.00 0.00 H new ATOM 0 HB3 LEU A 97 3.665 -36.965 -56.676 1.00 0.00 H new ATOM 0 HG LEU A 97 2.567 -39.140 -54.825 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.825 -40.145 -55.048 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.005 -40.072 -56.626 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.270 -38.886 -56.224 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.395 -38.369 -53.334 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.846 -37.128 -54.527 1.00 0.00 H new ATOM 0 HD23 LEU A 97 3.272 -37.037 -53.702 1.00 0.00 H new ATOM 1598 N ASN A 98 2.337 -34.560 -56.389 1.00 0.00 N ATOM 1599 CA ASN A 98 2.834 -33.190 -56.110 1.00 0.00 C ATOM 1600 C ASN A 98 1.868 -32.444 -55.199 1.00 0.00 C ATOM 1601 O ASN A 98 2.276 -31.675 -54.353 1.00 0.00 O ATOM 1602 CB ASN A 98 2.941 -32.432 -57.443 1.00 0.00 C ATOM 1603 CG ASN A 98 1.596 -32.495 -58.170 1.00 0.00 C ATOM 1604 OD1 ASN A 98 0.626 -31.889 -57.760 1.00 0.00 O ATOM 1605 ND2 ASN A 98 1.494 -33.217 -59.253 1.00 0.00 N ATOM 0 H ASN A 98 2.114 -34.756 -57.365 1.00 0.00 H new ATOM 0 HA ASN A 98 3.804 -33.254 -55.617 1.00 0.00 H new ATOM 0 HB2 ASN A 98 3.222 -31.394 -57.263 1.00 0.00 H new ATOM 0 HB3 ASN A 98 3.723 -32.871 -58.062 1.00 0.00 H new ATOM 0 HD21 ASN A 98 0.604 -33.270 -59.749 1.00 0.00 H new ATOM 0 HD22 ASN A 98 2.304 -33.728 -59.603 1.00 0.00 H new ATOM 1612 N ASP A 99 0.603 -32.693 -55.388 1.00 0.00 N ATOM 1613 CA ASP A 99 -0.415 -32.014 -54.547 1.00 0.00 C ATOM 1614 C ASP A 99 -0.279 -32.416 -53.083 1.00 0.00 C ATOM 1615 O ASP A 99 -0.577 -31.639 -52.197 1.00 0.00 O ATOM 1616 CB ASP A 99 -1.806 -32.434 -55.045 1.00 0.00 C ATOM 1617 CG ASP A 99 -2.800 -31.301 -54.791 1.00 0.00 C ATOM 1618 OD1 ASP A 99 -2.417 -30.174 -55.059 1.00 0.00 O ATOM 1619 OD2 ASP A 99 -3.887 -31.626 -54.342 1.00 0.00 O ATOM 0 H ASP A 99 0.232 -33.336 -56.087 1.00 0.00 H new ATOM 0 HA ASP A 99 -0.273 -30.936 -54.623 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -1.768 -32.668 -56.109 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -2.130 -33.339 -54.531 1.00 0.00 H new ATOM 1624 N LYS A 100 0.169 -33.619 -52.848 1.00 0.00 N ATOM 1625 CA LYS A 100 0.322 -34.066 -51.443 1.00 0.00 C ATOM 1626 C LYS A 100 1.322 -33.188 -50.718 1.00 0.00 C ATOM 1627 O LYS A 100 1.006 -32.578 -49.716 1.00 0.00 O ATOM 1628 CB LYS A 100 0.835 -35.514 -51.431 1.00 0.00 C ATOM 1629 CG LYS A 100 1.265 -35.874 -50.005 1.00 0.00 C ATOM 1630 CD LYS A 100 1.258 -37.396 -49.842 1.00 0.00 C ATOM 1631 CE LYS A 100 1.521 -37.740 -48.374 1.00 0.00 C ATOM 1632 NZ LYS A 100 0.708 -38.917 -47.958 1.00 0.00 N ATOM 0 H LYS A 100 0.431 -34.301 -53.560 1.00 0.00 H new ATOM 0 HA LYS A 100 -0.644 -33.999 -50.942 1.00 0.00 H new ATOM 0 HB2 LYS A 100 0.054 -36.194 -51.773 1.00 0.00 H new ATOM 0 HB3 LYS A 100 1.675 -35.622 -52.117 1.00 0.00 H new ATOM 0 HG2 LYS A 100 2.261 -35.480 -49.803 1.00 0.00 H new ATOM 0 HG3 LYS A 100 0.589 -35.417 -49.283 1.00 0.00 H new ATOM 0 HD2 LYS A 100 0.298 -37.804 -50.158 1.00 0.00 H new ATOM 0 HD3 LYS A 100 2.021 -37.846 -50.477 1.00 0.00 H new ATOM 0 HE2 LYS A 100 2.580 -37.953 -48.229 1.00 0.00 H new ATOM 0 HE3 LYS A 100 1.279 -36.883 -47.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 0.315 -38.750 -47.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -0.069 -39.059 -48.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 1.310 -39.765 -47.938 1.00 0.00 H new ATOM 1646 N LEU A 101 2.516 -33.139 -51.233 1.00 0.00 N ATOM 1647 CA LEU A 101 3.545 -32.300 -50.581 1.00 0.00 C ATOM 1648 C LEU A 101 3.026 -30.888 -50.413 1.00 0.00 C ATOM 1649 O LEU A 101 3.210 -30.270 -49.384 1.00 0.00 O ATOM 1650 CB LEU A 101 4.799 -32.271 -51.472 1.00 0.00 C ATOM 1651 CG LEU A 101 5.222 -33.706 -51.792 1.00 0.00 C ATOM 1652 CD1 LEU A 101 5.879 -33.740 -53.174 1.00 0.00 C ATOM 1653 CD2 LEU A 101 6.231 -34.179 -50.744 1.00 0.00 C ATOM 0 H LEU A 101 2.819 -33.639 -52.069 1.00 0.00 H new ATOM 0 HA LEU A 101 3.786 -32.714 -49.602 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.593 -31.726 -52.393 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.608 -31.745 -50.965 1.00 0.00 H new ATOM 0 HG LEU A 101 4.349 -34.358 -51.783 1.00 0.00 H new ATOM 0 HD11 LEU A 101 6.183 -34.760 -53.408 1.00 0.00 H new ATOM 0 HD12 LEU A 101 5.168 -33.392 -53.924 1.00 0.00 H new ATOM 0 HD13 LEU A 101 6.755 -33.091 -53.177 1.00 0.00 H new ATOM 0 HD21 LEU A 101 6.536 -35.201 -50.968 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.105 -33.528 -50.761 1.00 0.00 H new ATOM 0 HD23 LEU A 101 5.772 -34.145 -49.756 1.00 0.00 H new ATOM 1665 N ILE A 102 2.381 -30.401 -51.432 1.00 0.00 N ATOM 1666 CA ILE A 102 1.836 -29.033 -51.357 1.00 0.00 C ATOM 1667 C ILE A 102 0.747 -28.974 -50.300 1.00 0.00 C ATOM 1668 O ILE A 102 0.737 -28.105 -49.454 1.00 0.00 O ATOM 1669 CB ILE A 102 1.236 -28.683 -52.714 1.00 0.00 C ATOM 1670 CG1 ILE A 102 2.346 -28.432 -53.719 1.00 0.00 C ATOM 1671 CG2 ILE A 102 0.413 -27.400 -52.569 1.00 0.00 C ATOM 1672 CD1 ILE A 102 1.803 -28.662 -55.128 1.00 0.00 C ATOM 0 H ILE A 102 2.211 -30.894 -52.309 1.00 0.00 H new ATOM 0 HA ILE A 102 2.627 -28.330 -51.096 1.00 0.00 H new ATOM 0 HB ILE A 102 0.611 -29.507 -53.058 1.00 0.00 H new ATOM 0 HG12 ILE A 102 2.719 -27.412 -53.621 1.00 0.00 H new ATOM 0 HG13 ILE A 102 3.186 -29.099 -53.526 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -0.023 -27.137 -53.533 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -0.383 -27.559 -51.842 1.00 0.00 H new ATOM 0 HG23 ILE A 102 1.059 -26.590 -52.229 1.00 0.00 H new ATOM 0 HD11 ILE A 102 2.594 -28.484 -55.856 1.00 0.00 H new ATOM 0 HD12 ILE A 102 1.451 -29.689 -55.219 1.00 0.00 H new ATOM 0 HD13 ILE A 102 0.976 -27.977 -55.316 1.00 0.00 H new ATOM 1684 N TRP A 103 -0.154 -29.910 -50.375 1.00 0.00 N ATOM 1685 CA TRP A 103 -1.262 -29.945 -49.388 1.00 0.00 C ATOM 1686 C TRP A 103 -0.701 -29.901 -47.977 1.00 0.00 C ATOM 1687 O TRP A 103 -1.185 -29.168 -47.135 1.00 0.00 O ATOM 1688 CB TRP A 103 -2.039 -31.266 -49.592 1.00 0.00 C ATOM 1689 CG TRP A 103 -3.138 -31.426 -48.522 1.00 0.00 C ATOM 1690 CD1 TRP A 103 -3.006 -32.141 -47.409 1.00 0.00 C ATOM 1691 CD2 TRP A 103 -4.347 -30.935 -48.624 1.00 0.00 C ATOM 1692 NE1 TRP A 103 -4.226 -32.063 -46.831 1.00 0.00 N ATOM 1693 CE2 TRP A 103 -5.140 -31.306 -47.548 1.00 0.00 C ATOM 1694 CE3 TRP A 103 -4.872 -30.147 -49.626 1.00 0.00 C ATOM 1695 CZ2 TRP A 103 -6.457 -30.886 -47.486 1.00 0.00 C ATOM 1696 CZ3 TRP A 103 -6.186 -29.729 -49.560 1.00 0.00 C ATOM 1697 CH2 TRP A 103 -6.978 -30.097 -48.491 1.00 0.00 C ATOM 0 H TRP A 103 -0.170 -30.651 -51.076 1.00 0.00 H new ATOM 0 HA TRP A 103 -1.919 -29.086 -49.529 1.00 0.00 H new ATOM 0 HB2 TRP A 103 -2.488 -31.280 -50.585 1.00 0.00 H new ATOM 0 HB3 TRP A 103 -1.351 -32.110 -49.542 1.00 0.00 H new ATOM 0 HD1 TRP A 103 -2.130 -32.662 -47.051 1.00 0.00 H new ATOM 0 HE1 TRP A 103 -4.453 -32.520 -45.948 1.00 0.00 H new ATOM 0 HE3 TRP A 103 -4.255 -29.856 -50.463 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 -7.077 -31.176 -46.651 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 -6.595 -29.113 -50.347 1.00 0.00 H new ATOM 0 HH2 TRP A 103 -8.005 -29.767 -48.441 1.00 0.00 H new ATOM 1708 N ALA A 104 0.325 -30.676 -47.747 1.00 0.00 N ATOM 1709 CA ALA A 104 0.930 -30.691 -46.398 1.00 0.00 C ATOM 1710 C ALA A 104 1.501 -29.323 -46.062 1.00 0.00 C ATOM 1711 O ALA A 104 1.441 -28.877 -44.931 1.00 0.00 O ATOM 1712 CB ALA A 104 2.069 -31.722 -46.384 1.00 0.00 C ATOM 0 H ALA A 104 0.762 -31.292 -48.433 1.00 0.00 H new ATOM 0 HA ALA A 104 0.167 -30.949 -45.663 1.00 0.00 H new ATOM 0 HB1 ALA A 104 2.526 -31.745 -45.395 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.670 -32.708 -46.623 1.00 0.00 H new ATOM 0 HB3 ALA A 104 2.820 -31.445 -47.124 1.00 0.00 H new ATOM 1718 N PHE A 105 2.043 -28.677 -47.059 1.00 0.00 N ATOM 1719 CA PHE A 105 2.623 -27.338 -46.824 1.00 0.00 C ATOM 1720 C PHE A 105 1.538 -26.341 -46.461 1.00 0.00 C ATOM 1721 O PHE A 105 1.621 -25.671 -45.453 1.00 0.00 O ATOM 1722 CB PHE A 105 3.312 -26.872 -48.111 1.00 0.00 C ATOM 1723 CG PHE A 105 4.019 -25.547 -47.847 1.00 0.00 C ATOM 1724 CD1 PHE A 105 5.103 -25.490 -46.987 1.00 0.00 C ATOM 1725 CD2 PHE A 105 3.587 -24.386 -48.461 1.00 0.00 C ATOM 1726 CE1 PHE A 105 5.742 -24.293 -46.749 1.00 0.00 C ATOM 1727 CE2 PHE A 105 4.229 -23.189 -48.220 1.00 0.00 C ATOM 1728 CZ PHE A 105 5.306 -23.144 -47.365 1.00 0.00 C ATOM 0 H PHE A 105 2.106 -29.021 -48.017 1.00 0.00 H new ATOM 0 HA PHE A 105 3.335 -27.398 -46.001 1.00 0.00 H new ATOM 0 HB2 PHE A 105 4.030 -27.621 -48.446 1.00 0.00 H new ATOM 0 HB3 PHE A 105 2.579 -26.754 -48.909 1.00 0.00 H new ATOM 0 HD1 PHE A 105 5.450 -26.389 -46.500 1.00 0.00 H new ATOM 0 HD2 PHE A 105 2.742 -24.416 -49.133 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.587 -24.257 -46.077 1.00 0.00 H new ATOM 0 HE2 PHE A 105 3.886 -22.286 -48.703 1.00 0.00 H new ATOM 0 HZ PHE A 105 5.809 -22.207 -47.178 1.00 0.00 H new ATOM 1738 N GLN A 106 0.533 -26.256 -47.291 1.00 0.00 N ATOM 1739 CA GLN A 106 -0.559 -25.304 -46.997 1.00 0.00 C ATOM 1740 C GLN A 106 -1.213 -25.673 -45.681 1.00 0.00 C ATOM 1741 O GLN A 106 -1.957 -24.901 -45.108 1.00 0.00 O ATOM 1742 CB GLN A 106 -1.605 -25.394 -48.118 1.00 0.00 C ATOM 1743 CG GLN A 106 -1.043 -24.736 -49.380 1.00 0.00 C ATOM 1744 CD GLN A 106 -2.132 -24.687 -50.455 1.00 0.00 C ATOM 1745 OE1 GLN A 106 -2.377 -25.759 -51.157 1.00 0.00 O flip ATOM 1746 NE2 GLN A 106 -2.767 -23.673 -50.662 1.00 0.00 N flip ATOM 0 H GLN A 106 0.427 -26.800 -48.147 1.00 0.00 H new ATOM 0 HA GLN A 106 -0.159 -24.292 -46.933 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -1.855 -26.436 -48.317 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -2.526 -24.898 -47.813 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -0.694 -23.728 -49.154 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -0.182 -25.297 -49.744 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -2.579 -22.833 -50.115 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -3.489 -23.661 -51.383 1.00 0.00 H new ATOM 1755 N LEU A 107 -0.918 -26.857 -45.225 1.00 0.00 N ATOM 1756 CA LEU A 107 -1.500 -27.316 -43.951 1.00 0.00 C ATOM 1757 C LEU A 107 -0.842 -26.623 -42.766 1.00 0.00 C ATOM 1758 O LEU A 107 -1.513 -26.072 -41.917 1.00 0.00 O ATOM 1759 CB LEU A 107 -1.257 -28.823 -43.833 1.00 0.00 C ATOM 1760 CG LEU A 107 -2.537 -29.496 -43.355 1.00 0.00 C ATOM 1761 CD1 LEU A 107 -2.320 -31.005 -43.313 1.00 0.00 C ATOM 1762 CD2 LEU A 107 -2.872 -28.992 -41.949 1.00 0.00 C ATOM 0 H LEU A 107 -0.297 -27.522 -45.686 1.00 0.00 H new ATOM 0 HA LEU A 107 -2.564 -27.081 -43.941 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -0.954 -29.232 -44.797 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -0.444 -29.020 -43.134 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.357 -29.262 -44.034 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.232 -31.494 -42.972 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -2.067 -31.364 -44.311 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -1.505 -31.236 -42.627 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.788 -29.469 -41.600 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -2.054 -29.236 -41.271 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -3.013 -27.911 -41.974 1.00 0.00 H new ATOM 1774 N TYR A 108 0.461 -26.664 -42.727 1.00 0.00 N ATOM 1775 CA TYR A 108 1.169 -26.011 -41.600 1.00 0.00 C ATOM 1776 C TYR A 108 1.442 -24.542 -41.896 1.00 0.00 C ATOM 1777 O TYR A 108 2.169 -23.887 -41.176 1.00 0.00 O ATOM 1778 CB TYR A 108 2.505 -26.732 -41.385 1.00 0.00 C ATOM 1779 CG TYR A 108 2.332 -27.786 -40.289 1.00 0.00 C ATOM 1780 CD1 TYR A 108 1.875 -29.052 -40.601 1.00 0.00 C ATOM 1781 CD2 TYR A 108 2.614 -27.483 -38.972 1.00 0.00 C ATOM 1782 CE1 TYR A 108 1.704 -29.999 -39.611 1.00 0.00 C ATOM 1783 CE2 TYR A 108 2.442 -28.431 -37.983 1.00 0.00 C ATOM 1784 CZ TYR A 108 1.985 -29.696 -38.295 1.00 0.00 C ATOM 1785 OH TYR A 108 1.810 -30.642 -37.304 1.00 0.00 O ATOM 0 H TYR A 108 1.057 -27.117 -43.420 1.00 0.00 H new ATOM 0 HA TYR A 108 0.543 -26.070 -40.710 1.00 0.00 H new ATOM 0 HB2 TYR A 108 2.832 -27.203 -42.312 1.00 0.00 H new ATOM 0 HB3 TYR A 108 3.277 -26.017 -41.101 1.00 0.00 H new ATOM 0 HD1 TYR A 108 1.650 -29.303 -41.627 1.00 0.00 H new ATOM 0 HD2 TYR A 108 2.972 -26.497 -38.713 1.00 0.00 H new ATOM 0 HE1 TYR A 108 1.347 -30.985 -39.869 1.00 0.00 H new ATOM 0 HE2 TYR A 108 2.667 -28.181 -36.957 1.00 0.00 H new ATOM 0 HH TYR A 108 1.953 -31.537 -37.677 1.00 0.00 H new ATOM 1795 N ASP A 109 0.852 -24.050 -42.951 1.00 0.00 N ATOM 1796 CA ASP A 109 1.066 -22.625 -43.308 1.00 0.00 C ATOM 1797 C ASP A 109 -0.043 -21.757 -42.727 1.00 0.00 C ATOM 1798 O ASP A 109 -0.561 -20.880 -43.390 1.00 0.00 O ATOM 1799 CB ASP A 109 1.037 -22.499 -44.838 1.00 0.00 C ATOM 1800 CG ASP A 109 1.682 -21.175 -45.249 1.00 0.00 C ATOM 1801 OD1 ASP A 109 1.747 -20.314 -44.386 1.00 0.00 O ATOM 1802 OD2 ASP A 109 2.075 -21.098 -46.401 1.00 0.00 O ATOM 0 H ASP A 109 0.236 -24.571 -43.575 1.00 0.00 H new ATOM 0 HA ASP A 109 2.023 -22.294 -42.906 1.00 0.00 H new ATOM 0 HB2 ASP A 109 1.571 -23.333 -45.293 1.00 0.00 H new ATOM 0 HB3 ASP A 109 0.009 -22.543 -45.199 1.00 0.00 H new ATOM 1807 N LEU A 110 -0.387 -22.016 -41.495 1.00 0.00 N ATOM 1808 CA LEU A 110 -1.460 -21.218 -40.854 1.00 0.00 C ATOM 1809 C LEU A 110 -0.880 -20.033 -40.107 1.00 0.00 C ATOM 1810 O LEU A 110 -1.518 -19.458 -39.243 1.00 0.00 O ATOM 1811 CB LEU A 110 -2.197 -22.130 -39.865 1.00 0.00 C ATOM 1812 CG LEU A 110 -3.596 -22.430 -40.403 1.00 0.00 C ATOM 1813 CD1 LEU A 110 -3.481 -23.339 -41.630 1.00 0.00 C ATOM 1814 CD2 LEU A 110 -4.408 -23.145 -39.319 1.00 0.00 C ATOM 0 H LEU A 110 0.028 -22.742 -40.911 1.00 0.00 H new ATOM 0 HA LEU A 110 -2.138 -20.838 -41.618 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -1.642 -23.058 -39.724 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -2.265 -21.648 -38.890 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.091 -21.500 -40.681 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -4.477 -23.556 -42.017 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -2.893 -22.839 -42.400 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -2.991 -24.271 -41.348 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -5.407 -23.362 -39.697 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -3.912 -24.077 -39.048 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.483 -22.505 -38.440 1.00 0.00 H new ATOM 1826 N ASP A 111 0.314 -19.689 -40.468 1.00 0.00 N ATOM 1827 CA ASP A 111 0.997 -18.539 -39.811 1.00 0.00 C ATOM 1828 C ASP A 111 1.278 -17.429 -40.816 1.00 0.00 C ATOM 1829 O ASP A 111 2.006 -16.498 -40.529 1.00 0.00 O ATOM 1830 CB ASP A 111 2.331 -19.041 -39.240 1.00 0.00 C ATOM 1831 CG ASP A 111 2.067 -20.256 -38.349 1.00 0.00 C ATOM 1832 OD1 ASP A 111 1.573 -21.229 -38.892 1.00 0.00 O ATOM 1833 OD2 ASP A 111 2.374 -20.141 -37.173 1.00 0.00 O ATOM 0 H ASP A 111 0.856 -20.155 -41.196 1.00 0.00 H new ATOM 0 HA ASP A 111 0.356 -18.140 -39.025 1.00 0.00 H new ATOM 0 HB2 ASP A 111 3.010 -19.309 -40.050 1.00 0.00 H new ATOM 0 HB3 ASP A 111 2.815 -18.251 -38.666 1.00 0.00 H new ATOM 1838 N ASN A 112 0.694 -17.544 -41.976 1.00 0.00 N ATOM 1839 CA ASN A 112 0.918 -16.503 -43.009 1.00 0.00 C ATOM 1840 C ASN A 112 2.390 -16.144 -43.094 1.00 0.00 C ATOM 1841 O ASN A 112 2.742 -15.005 -43.329 1.00 0.00 O ATOM 1842 CB ASN A 112 0.122 -15.247 -42.621 1.00 0.00 C ATOM 1843 CG ASN A 112 -0.226 -14.460 -43.885 1.00 0.00 C ATOM 1844 OD1 ASN A 112 -0.555 -15.113 -44.964 1.00 0.00 O flip ATOM 1845 ND2 ASN A 112 -0.204 -13.245 -43.900 1.00 0.00 N flip ATOM 0 H ASN A 112 0.077 -18.308 -42.249 1.00 0.00 H new ATOM 0 HA ASN A 112 0.592 -16.885 -43.976 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -0.788 -15.528 -42.092 1.00 0.00 H new ATOM 0 HB3 ASN A 112 0.707 -14.627 -41.942 1.00 0.00 H new ATOM 0 HD21 ASN A 112 0.053 -12.729 -43.058 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -0.442 -12.741 -44.754 1.00 0.00 H new ATOM 1852 N ASN A 113 3.222 -17.131 -42.900 1.00 0.00 N ATOM 1853 CA ASN A 113 4.691 -16.891 -42.961 1.00 0.00 C ATOM 1854 C ASN A 113 5.287 -17.487 -44.229 1.00 0.00 C ATOM 1855 O ASN A 113 6.204 -16.935 -44.806 1.00 0.00 O ATOM 1856 CB ASN A 113 5.340 -17.579 -41.748 1.00 0.00 C ATOM 1857 CG ASN A 113 4.915 -16.858 -40.469 1.00 0.00 C ATOM 1858 OD1 ASN A 113 4.592 -15.687 -40.479 1.00 0.00 O ATOM 1859 ND2 ASN A 113 4.898 -17.522 -39.345 1.00 0.00 N ATOM 0 H ASN A 113 2.947 -18.093 -42.702 1.00 0.00 H new ATOM 0 HA ASN A 113 4.877 -15.817 -42.958 1.00 0.00 H new ATOM 0 HB2 ASN A 113 5.039 -18.626 -41.706 1.00 0.00 H new ATOM 0 HB3 ASN A 113 6.426 -17.563 -41.844 1.00 0.00 H new ATOM 0 HD21 ASN A 113 4.615 -17.057 -38.482 1.00 0.00 H new ATOM 0 HD22 ASN A 113 5.168 -18.505 -39.330 1.00 0.00 H new ATOM 1866 N GLY A 114 4.754 -18.603 -44.643 1.00 0.00 N ATOM 1867 CA GLY A 114 5.278 -19.251 -45.876 1.00 0.00 C ATOM 1868 C GLY A 114 6.610 -19.947 -45.582 1.00 0.00 C ATOM 1869 O GLY A 114 7.296 -20.387 -46.483 1.00 0.00 O ATOM 0 H GLY A 114 3.984 -19.091 -44.185 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.555 -19.976 -46.250 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.414 -18.504 -46.658 1.00 0.00 H new ATOM 1873 N LEU A 115 6.943 -20.027 -44.322 1.00 0.00 N ATOM 1874 CA LEU A 115 8.217 -20.684 -43.935 1.00 0.00 C ATOM 1875 C LEU A 115 8.024 -21.503 -42.670 1.00 0.00 C ATOM 1876 O LEU A 115 7.749 -20.957 -41.619 1.00 0.00 O ATOM 1877 CB LEU A 115 9.259 -19.589 -43.648 1.00 0.00 C ATOM 1878 CG LEU A 115 9.854 -19.093 -44.966 1.00 0.00 C ATOM 1879 CD1 LEU A 115 10.472 -17.709 -44.746 1.00 0.00 C ATOM 1880 CD2 LEU A 115 10.943 -20.065 -45.423 1.00 0.00 C ATOM 0 H LEU A 115 6.387 -19.665 -43.547 1.00 0.00 H new ATOM 0 HA LEU A 115 8.545 -21.339 -44.742 1.00 0.00 H new ATOM 0 HB2 LEU A 115 8.794 -18.761 -43.112 1.00 0.00 H new ATOM 0 HB3 LEU A 115 10.047 -19.982 -43.006 1.00 0.00 H new ATOM 0 HG LEU A 115 9.074 -19.033 -45.725 1.00 0.00 H new ATOM 0 HD11 LEU A 115 10.899 -17.348 -45.682 1.00 0.00 H new ATOM 0 HD12 LEU A 115 9.702 -17.016 -44.407 1.00 0.00 H new ATOM 0 HD13 LEU A 115 11.256 -17.776 -43.992 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.371 -19.716 -46.363 1.00 0.00 H new ATOM 0 HD22 LEU A 115 11.725 -20.118 -44.666 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.510 -21.055 -45.567 1.00 0.00 H new ATOM 1892 N ILE A 116 8.174 -22.802 -42.781 1.00 0.00 N ATOM 1893 CA ILE A 116 7.996 -23.653 -41.572 1.00 0.00 C ATOM 1894 C ILE A 116 9.335 -23.905 -40.898 1.00 0.00 C ATOM 1895 O ILE A 116 10.378 -23.759 -41.507 1.00 0.00 O ATOM 1896 CB ILE A 116 7.362 -24.986 -41.980 1.00 0.00 C ATOM 1897 CG1 ILE A 116 8.279 -25.753 -42.912 1.00 0.00 C ATOM 1898 CG2 ILE A 116 6.047 -24.695 -42.720 1.00 0.00 C ATOM 1899 CD1 ILE A 116 7.671 -27.136 -43.166 1.00 0.00 C ATOM 0 H ILE A 116 8.408 -23.298 -43.641 1.00 0.00 H new ATOM 0 HA ILE A 116 7.345 -23.137 -40.867 1.00 0.00 H new ATOM 0 HB ILE A 116 7.186 -25.583 -41.085 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.400 -25.214 -43.852 1.00 0.00 H new ATOM 0 HG13 ILE A 116 9.271 -25.851 -42.471 1.00 0.00 H new ATOM 0 HG21 ILE A 116 5.582 -25.635 -43.018 1.00 0.00 H new ATOM 0 HG22 ILE A 116 5.372 -24.149 -42.061 1.00 0.00 H new ATOM 0 HG23 ILE A 116 6.253 -24.095 -43.606 1.00 0.00 H new ATOM 0 HD11 ILE A 116 8.319 -27.701 -43.836 1.00 0.00 H new ATOM 0 HD12 ILE A 116 7.572 -27.669 -42.221 1.00 0.00 H new ATOM 0 HD13 ILE A 116 6.688 -27.023 -43.623 1.00 0.00 H new ATOM 1911 N SER A 117 9.285 -24.282 -39.652 1.00 0.00 N ATOM 1912 CA SER A 117 10.548 -24.547 -38.912 1.00 0.00 C ATOM 1913 C SER A 117 10.919 -26.021 -38.934 1.00 0.00 C ATOM 1914 O SER A 117 10.090 -26.873 -39.185 1.00 0.00 O ATOM 1915 CB SER A 117 10.352 -24.116 -37.454 1.00 0.00 C ATOM 1916 OG SER A 117 9.567 -22.936 -37.543 1.00 0.00 O ATOM 0 H SER A 117 8.428 -24.418 -39.116 1.00 0.00 H new ATOM 0 HA SER A 117 11.351 -23.988 -39.393 1.00 0.00 H new ATOM 0 HB2 SER A 117 9.846 -24.888 -36.875 1.00 0.00 H new ATOM 0 HB3 SER A 117 11.306 -23.924 -36.964 1.00 0.00 H new ATOM 0 HG SER A 117 9.392 -22.591 -36.643 1.00 0.00 H new ATOM 1922 N TYR A 118 12.168 -26.289 -38.667 1.00 0.00 N ATOM 1923 CA TYR A 118 12.634 -27.693 -38.661 1.00 0.00 C ATOM 1924 C TYR A 118 11.783 -28.535 -37.720 1.00 0.00 C ATOM 1925 O TYR A 118 11.300 -29.587 -38.090 1.00 0.00 O ATOM 1926 CB TYR A 118 14.089 -27.705 -38.165 1.00 0.00 C ATOM 1927 CG TYR A 118 14.536 -29.144 -37.904 1.00 0.00 C ATOM 1928 CD1 TYR A 118 14.797 -29.999 -38.954 1.00 0.00 C ATOM 1929 CD2 TYR A 118 14.703 -29.601 -36.612 1.00 0.00 C ATOM 1930 CE1 TYR A 118 15.221 -31.290 -38.716 1.00 0.00 C ATOM 1931 CE2 TYR A 118 15.126 -30.892 -36.374 1.00 0.00 C ATOM 1932 CZ TYR A 118 15.389 -31.747 -37.425 1.00 0.00 C ATOM 1933 OH TYR A 118 15.815 -33.037 -37.188 1.00 0.00 O ATOM 0 H TYR A 118 12.882 -25.592 -38.453 1.00 0.00 H new ATOM 0 HA TYR A 118 12.556 -28.109 -39.665 1.00 0.00 H new ATOM 0 HB2 TYR A 118 14.739 -27.241 -38.907 1.00 0.00 H new ATOM 0 HB3 TYR A 118 14.176 -27.116 -37.252 1.00 0.00 H new ATOM 0 HD1 TYR A 118 14.669 -29.655 -39.970 1.00 0.00 H new ATOM 0 HD2 TYR A 118 14.501 -28.942 -35.781 1.00 0.00 H new ATOM 0 HE1 TYR A 118 15.423 -31.949 -39.548 1.00 0.00 H new ATOM 0 HE2 TYR A 118 15.252 -31.236 -35.358 1.00 0.00 H new ATOM 0 HH TYR A 118 15.879 -33.188 -36.222 1.00 0.00 H new ATOM 1943 N ASP A 119 11.612 -28.056 -36.519 1.00 0.00 N ATOM 1944 CA ASP A 119 10.795 -28.818 -35.543 1.00 0.00 C ATOM 1945 C ASP A 119 9.456 -29.196 -36.153 1.00 0.00 C ATOM 1946 O ASP A 119 8.953 -30.281 -35.935 1.00 0.00 O ATOM 1947 CB ASP A 119 10.544 -27.928 -34.318 1.00 0.00 C ATOM 1948 CG ASP A 119 9.875 -26.626 -34.768 1.00 0.00 C ATOM 1949 OD1 ASP A 119 8.713 -26.713 -35.132 1.00 0.00 O ATOM 1950 OD2 ASP A 119 10.564 -25.621 -34.725 1.00 0.00 O ATOM 0 H ASP A 119 12.000 -27.177 -36.176 1.00 0.00 H new ATOM 0 HA ASP A 119 11.327 -29.727 -35.262 1.00 0.00 H new ATOM 0 HB2 ASP A 119 9.909 -28.448 -33.600 1.00 0.00 H new ATOM 0 HB3 ASP A 119 11.485 -27.711 -33.813 1.00 0.00 H new ATOM 1955 N GLU A 120 8.900 -28.291 -36.908 1.00 0.00 N ATOM 1956 CA GLU A 120 7.595 -28.577 -37.543 1.00 0.00 C ATOM 1957 C GLU A 120 7.732 -29.720 -38.537 1.00 0.00 C ATOM 1958 O GLU A 120 6.854 -30.549 -38.662 1.00 0.00 O ATOM 1959 CB GLU A 120 7.131 -27.319 -38.292 1.00 0.00 C ATOM 1960 CG GLU A 120 5.602 -27.296 -38.333 1.00 0.00 C ATOM 1961 CD GLU A 120 5.093 -28.608 -38.932 1.00 0.00 C ATOM 1962 OE1 GLU A 120 5.081 -28.677 -40.151 1.00 0.00 O ATOM 1963 OE2 GLU A 120 4.744 -29.467 -38.139 1.00 0.00 O ATOM 0 H GLU A 120 9.294 -27.372 -37.109 1.00 0.00 H new ATOM 0 HA GLU A 120 6.873 -28.858 -36.776 1.00 0.00 H new ATOM 0 HB2 GLU A 120 7.507 -26.425 -37.795 1.00 0.00 H new ATOM 0 HB3 GLU A 120 7.534 -27.314 -39.305 1.00 0.00 H new ATOM 0 HG2 GLU A 120 5.202 -27.162 -37.328 1.00 0.00 H new ATOM 0 HG3 GLU A 120 5.255 -26.452 -38.929 1.00 0.00 H new ATOM 1970 N MET A 121 8.836 -29.740 -39.228 1.00 0.00 N ATOM 1971 CA MET A 121 9.054 -30.818 -40.219 1.00 0.00 C ATOM 1972 C MET A 121 9.014 -32.178 -39.543 1.00 0.00 C ATOM 1973 O MET A 121 8.366 -33.092 -40.017 1.00 0.00 O ATOM 1974 CB MET A 121 10.441 -30.618 -40.851 1.00 0.00 C ATOM 1975 CG MET A 121 10.595 -31.569 -42.042 1.00 0.00 C ATOM 1976 SD MET A 121 10.459 -33.343 -41.715 1.00 0.00 S ATOM 1977 CE MET A 121 10.763 -33.904 -43.409 1.00 0.00 C ATOM 0 H MET A 121 9.591 -29.059 -39.148 1.00 0.00 H new ATOM 0 HA MET A 121 8.270 -30.778 -40.975 1.00 0.00 H new ATOM 0 HB2 MET A 121 10.559 -29.585 -41.178 1.00 0.00 H new ATOM 0 HB3 MET A 121 11.221 -30.810 -40.114 1.00 0.00 H new ATOM 0 HG2 MET A 121 9.841 -31.305 -42.784 1.00 0.00 H new ATOM 0 HG3 MET A 121 11.568 -31.384 -42.497 1.00 0.00 H new ATOM 0 HE1 MET A 121 10.041 -34.678 -43.671 1.00 0.00 H new ATOM 0 HE2 MET A 121 10.659 -33.063 -44.095 1.00 0.00 H new ATOM 0 HE3 MET A 121 11.772 -34.309 -43.482 1.00 0.00 H new ATOM 1987 N LEU A 122 9.704 -32.291 -38.442 1.00 0.00 N ATOM 1988 CA LEU A 122 9.713 -33.584 -37.729 1.00 0.00 C ATOM 1989 C LEU A 122 8.348 -33.858 -37.109 1.00 0.00 C ATOM 1990 O LEU A 122 7.948 -34.993 -36.949 1.00 0.00 O ATOM 1991 CB LEU A 122 10.774 -33.522 -36.618 1.00 0.00 C ATOM 1992 CG LEU A 122 10.855 -34.881 -35.905 1.00 0.00 C ATOM 1993 CD1 LEU A 122 10.914 -36.008 -36.943 1.00 0.00 C ATOM 1994 CD2 LEU A 122 12.126 -34.924 -35.063 1.00 0.00 C ATOM 0 H LEU A 122 10.255 -31.547 -38.014 1.00 0.00 H new ATOM 0 HA LEU A 122 9.943 -34.385 -38.432 1.00 0.00 H new ATOM 0 HB2 LEU A 122 11.744 -33.264 -37.042 1.00 0.00 H new ATOM 0 HB3 LEU A 122 10.521 -32.739 -35.903 1.00 0.00 H new ATOM 0 HG LEU A 122 9.976 -35.011 -35.273 1.00 0.00 H new ATOM 0 HD11 LEU A 122 10.971 -36.970 -36.433 1.00 0.00 H new ATOM 0 HD12 LEU A 122 10.018 -35.979 -37.563 1.00 0.00 H new ATOM 0 HD13 LEU A 122 11.795 -35.878 -37.572 1.00 0.00 H new ATOM 0 HD21 LEU A 122 12.192 -35.885 -34.553 1.00 0.00 H new ATOM 0 HD22 LEU A 122 12.995 -34.795 -35.709 1.00 0.00 H new ATOM 0 HD23 LEU A 122 12.101 -34.122 -34.325 1.00 0.00 H new ATOM 2006 N ARG A 123 7.655 -32.806 -36.770 1.00 0.00 N ATOM 2007 CA ARG A 123 6.317 -32.986 -36.162 1.00 0.00 C ATOM 2008 C ARG A 123 5.305 -33.389 -37.228 1.00 0.00 C ATOM 2009 O ARG A 123 4.349 -34.086 -36.953 1.00 0.00 O ATOM 2010 CB ARG A 123 5.879 -31.650 -35.545 1.00 0.00 C ATOM 2011 CG ARG A 123 4.364 -31.671 -35.330 1.00 0.00 C ATOM 2012 CD ARG A 123 3.976 -30.549 -34.364 1.00 0.00 C ATOM 2013 NE ARG A 123 4.047 -31.066 -32.968 1.00 0.00 N ATOM 2014 CZ ARG A 123 2.953 -31.456 -32.375 1.00 0.00 C ATOM 2015 NH1 ARG A 123 1.940 -30.636 -32.322 1.00 0.00 N ATOM 2016 NH2 ARG A 123 2.909 -32.653 -31.855 1.00 0.00 N ATOM 0 H ARG A 123 7.958 -31.839 -36.888 1.00 0.00 H new ATOM 0 HA ARG A 123 6.366 -33.766 -35.402 1.00 0.00 H new ATOM 0 HB2 ARG A 123 6.391 -31.488 -34.597 1.00 0.00 H new ATOM 0 HB3 ARG A 123 6.154 -30.824 -36.201 1.00 0.00 H new ATOM 0 HG2 ARG A 123 3.848 -31.542 -36.281 1.00 0.00 H new ATOM 0 HG3 ARG A 123 4.055 -32.636 -34.928 1.00 0.00 H new ATOM 0 HD2 ARG A 123 4.647 -29.699 -34.485 1.00 0.00 H new ATOM 0 HD3 ARG A 123 2.969 -30.194 -34.584 1.00 0.00 H new ATOM 0 HE ARG A 123 4.942 -31.114 -32.481 1.00 0.00 H new ATOM 0 HH11 ARG A 123 2.012 -29.708 -32.740 1.00 0.00 H new ATOM 0 HH12 ARG A 123 1.076 -30.922 -31.863 1.00 0.00 H new ATOM 0 HH21 ARG A 123 3.722 -33.266 -31.916 1.00 0.00 H new ATOM 0 HH22 ARG A 123 2.062 -32.975 -31.387 1.00 0.00 H new ATOM 2030 N ILE A 124 5.541 -32.938 -38.433 1.00 0.00 N ATOM 2031 CA ILE A 124 4.613 -33.278 -39.539 1.00 0.00 C ATOM 2032 C ILE A 124 4.687 -34.779 -39.840 1.00 0.00 C ATOM 2033 O ILE A 124 3.675 -35.469 -39.869 1.00 0.00 O ATOM 2034 CB ILE A 124 5.042 -32.453 -40.782 1.00 0.00 C ATOM 2035 CG1 ILE A 124 4.021 -31.355 -41.042 1.00 0.00 C ATOM 2036 CG2 ILE A 124 5.099 -33.363 -42.027 1.00 0.00 C ATOM 2037 CD1 ILE A 124 4.452 -30.543 -42.266 1.00 0.00 C ATOM 0 H ILE A 124 6.334 -32.352 -38.693 1.00 0.00 H new ATOM 0 HA ILE A 124 3.584 -33.041 -39.267 1.00 0.00 H new ATOM 0 HB ILE A 124 6.025 -32.022 -40.591 1.00 0.00 H new ATOM 0 HG12 ILE A 124 3.036 -31.791 -41.209 1.00 0.00 H new ATOM 0 HG13 ILE A 124 3.939 -30.705 -40.171 1.00 0.00 H new ATOM 0 HG21 ILE A 124 5.401 -32.775 -42.894 1.00 0.00 H new ATOM 0 HG22 ILE A 124 5.822 -34.162 -41.861 1.00 0.00 H new ATOM 0 HG23 ILE A 124 4.115 -33.796 -42.207 1.00 0.00 H new ATOM 0 HD11 ILE A 124 3.723 -29.755 -42.455 1.00 0.00 H new ATOM 0 HD12 ILE A 124 5.429 -30.096 -42.081 1.00 0.00 H new ATOM 0 HD13 ILE A 124 4.512 -31.198 -43.135 1.00 0.00 H new ATOM 2049 N VAL A 125 5.881 -35.260 -40.052 1.00 0.00 N ATOM 2050 CA VAL A 125 6.034 -36.698 -40.346 1.00 0.00 C ATOM 2051 C VAL A 125 5.555 -37.519 -39.159 1.00 0.00 C ATOM 2052 O VAL A 125 5.068 -38.621 -39.317 1.00 0.00 O ATOM 2053 CB VAL A 125 7.521 -36.992 -40.593 1.00 0.00 C ATOM 2054 CG1 VAL A 125 8.006 -36.166 -41.786 1.00 0.00 C ATOM 2055 CG2 VAL A 125 8.319 -36.596 -39.355 1.00 0.00 C ATOM 0 H VAL A 125 6.746 -34.719 -40.033 1.00 0.00 H new ATOM 0 HA VAL A 125 5.444 -36.959 -41.225 1.00 0.00 H new ATOM 0 HB VAL A 125 7.658 -38.053 -40.799 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.061 -36.371 -41.966 1.00 0.00 H new ATOM 0 HG12 VAL A 125 7.429 -36.432 -42.672 1.00 0.00 H new ATOM 0 HG13 VAL A 125 7.874 -35.105 -41.572 1.00 0.00 H new ATOM 0 HG21 VAL A 125 9.376 -36.802 -39.522 1.00 0.00 H new ATOM 0 HG22 VAL A 125 8.183 -35.532 -39.159 1.00 0.00 H new ATOM 0 HG23 VAL A 125 7.969 -37.170 -38.497 1.00 0.00 H new ATOM 2065 N ASP A 126 5.704 -36.962 -37.981 1.00 0.00 N ATOM 2066 CA ASP A 126 5.261 -37.692 -36.770 1.00 0.00 C ATOM 2067 C ASP A 126 3.759 -37.910 -36.813 1.00 0.00 C ATOM 2068 O ASP A 126 3.273 -38.972 -36.483 1.00 0.00 O ATOM 2069 CB ASP A 126 5.606 -36.846 -35.537 1.00 0.00 C ATOM 2070 CG ASP A 126 5.591 -37.737 -34.294 1.00 0.00 C ATOM 2071 OD1 ASP A 126 5.061 -38.828 -34.417 1.00 0.00 O ATOM 2072 OD2 ASP A 126 6.110 -37.276 -33.291 1.00 0.00 O ATOM 0 H ASP A 126 6.110 -36.041 -37.814 1.00 0.00 H new ATOM 0 HA ASP A 126 5.761 -38.659 -36.725 1.00 0.00 H new ATOM 0 HB2 ASP A 126 6.588 -36.388 -35.659 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.887 -36.034 -35.426 1.00 0.00 H new ATOM 2077 N ALA A 127 3.045 -36.895 -37.214 1.00 0.00 N ATOM 2078 CA ALA A 127 1.574 -37.033 -37.284 1.00 0.00 C ATOM 2079 C ALA A 127 1.219 -38.212 -38.166 1.00 0.00 C ATOM 2080 O ALA A 127 0.419 -39.061 -37.799 1.00 0.00 O ATOM 2081 CB ALA A 127 0.991 -35.754 -37.906 1.00 0.00 C ATOM 0 H ALA A 127 3.417 -35.987 -37.493 1.00 0.00 H new ATOM 0 HA ALA A 127 1.169 -37.189 -36.284 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -0.094 -35.840 -37.965 1.00 0.00 H new ATOM 0 HB2 ALA A 127 1.254 -34.896 -37.287 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.399 -35.618 -38.908 1.00 0.00 H new ATOM 2087 N ILE A 128 1.825 -38.251 -39.319 1.00 0.00 N ATOM 2088 CA ILE A 128 1.543 -39.368 -40.246 1.00 0.00 C ATOM 2089 C ILE A 128 1.982 -40.690 -39.628 1.00 0.00 C ATOM 2090 O ILE A 128 1.378 -41.721 -39.859 1.00 0.00 O ATOM 2091 CB ILE A 128 2.335 -39.140 -41.534 1.00 0.00 C ATOM 2092 CG1 ILE A 128 1.860 -37.861 -42.210 1.00 0.00 C ATOM 2093 CG2 ILE A 128 2.076 -40.322 -42.483 1.00 0.00 C ATOM 2094 CD1 ILE A 128 2.807 -37.521 -43.363 1.00 0.00 C ATOM 0 H ILE A 128 2.498 -37.561 -39.653 1.00 0.00 H new ATOM 0 HA ILE A 128 0.473 -39.408 -40.450 1.00 0.00 H new ATOM 0 HB ILE A 128 3.397 -39.057 -41.301 1.00 0.00 H new ATOM 0 HG12 ILE A 128 0.844 -37.988 -42.583 1.00 0.00 H new ATOM 0 HG13 ILE A 128 1.835 -37.043 -41.490 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.634 -40.175 -43.408 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.399 -41.248 -42.007 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.011 -40.382 -42.708 1.00 0.00 H new ATOM 0 HD11 ILE A 128 2.472 -36.606 -43.851 1.00 0.00 H new ATOM 0 HD12 ILE A 128 3.815 -37.377 -42.975 1.00 0.00 H new ATOM 0 HD13 ILE A 128 2.809 -38.338 -44.085 1.00 0.00 H new ATOM 2106 N TYR A 129 3.027 -40.632 -38.845 1.00 0.00 N ATOM 2107 CA TYR A 129 3.525 -41.870 -38.199 1.00 0.00 C ATOM 2108 C TYR A 129 2.546 -42.354 -37.136 1.00 0.00 C ATOM 2109 O TYR A 129 2.538 -43.513 -36.781 1.00 0.00 O ATOM 2110 CB TYR A 129 4.876 -41.562 -37.531 1.00 0.00 C ATOM 2111 CG TYR A 129 5.373 -42.809 -36.799 1.00 0.00 C ATOM 2112 CD1 TYR A 129 6.003 -43.819 -37.491 1.00 0.00 C ATOM 2113 CD2 TYR A 129 5.195 -42.940 -35.437 1.00 0.00 C ATOM 2114 CE1 TYR A 129 6.452 -44.946 -36.834 1.00 0.00 C ATOM 2115 CE2 TYR A 129 5.642 -44.067 -34.777 1.00 0.00 C ATOM 2116 CZ TYR A 129 6.275 -45.079 -35.471 1.00 0.00 C ATOM 2117 OH TYR A 129 6.719 -46.209 -34.813 1.00 0.00 O ATOM 0 H TYR A 129 3.551 -39.784 -38.629 1.00 0.00 H new ATOM 0 HA TYR A 129 3.634 -42.649 -38.954 1.00 0.00 H new ATOM 0 HB2 TYR A 129 5.604 -41.252 -38.281 1.00 0.00 H new ATOM 0 HB3 TYR A 129 4.768 -40.734 -36.831 1.00 0.00 H new ATOM 0 HD1 TYR A 129 6.147 -43.728 -38.558 1.00 0.00 H new ATOM 0 HD2 TYR A 129 4.702 -42.155 -34.883 1.00 0.00 H new ATOM 0 HE1 TYR A 129 6.945 -45.730 -37.390 1.00 0.00 H new ATOM 0 HE2 TYR A 129 5.496 -44.158 -33.711 1.00 0.00 H new ATOM 0 HH TYR A 129 6.512 -46.134 -33.858 1.00 0.00 H new ATOM 2127 N LYS A 130 1.739 -41.453 -36.643 1.00 0.00 N ATOM 2128 CA LYS A 130 0.757 -41.851 -35.605 1.00 0.00 C ATOM 2129 C LYS A 130 -0.393 -42.619 -36.234 1.00 0.00 C ATOM 2130 O LYS A 130 -0.782 -43.665 -35.752 1.00 0.00 O ATOM 2131 CB LYS A 130 0.198 -40.584 -34.945 1.00 0.00 C ATOM 2132 CG LYS A 130 -0.166 -40.895 -33.493 1.00 0.00 C ATOM 2133 CD LYS A 130 -0.990 -39.740 -32.922 1.00 0.00 C ATOM 2134 CE LYS A 130 -1.451 -40.107 -31.512 1.00 0.00 C ATOM 2135 NZ LYS A 130 -2.367 -41.282 -31.553 1.00 0.00 N ATOM 0 H LYS A 130 1.720 -40.470 -36.913 1.00 0.00 H new ATOM 0 HA LYS A 130 1.252 -42.485 -34.869 1.00 0.00 H new ATOM 0 HB2 LYS A 130 0.936 -39.783 -34.984 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -0.681 -40.235 -35.486 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -0.734 -41.824 -33.439 1.00 0.00 H new ATOM 0 HG3 LYS A 130 0.738 -41.039 -32.902 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -0.393 -38.828 -32.898 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -1.851 -39.541 -33.560 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -0.587 -40.334 -30.888 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -1.960 -39.257 -31.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -3.153 -41.133 -30.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -2.744 -41.395 -32.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -1.844 -42.140 -31.284 1.00 0.00 H new ATOM 2149 N MET A 131 -0.922 -42.085 -37.306 1.00 0.00 N ATOM 2150 CA MET A 131 -2.051 -42.779 -37.978 1.00 0.00 C ATOM 2151 C MET A 131 -1.576 -44.083 -38.611 1.00 0.00 C ATOM 2152 O MET A 131 -2.360 -44.977 -38.860 1.00 0.00 O ATOM 2153 CB MET A 131 -2.605 -41.860 -39.083 1.00 0.00 C ATOM 2154 CG MET A 131 -4.005 -42.339 -39.482 1.00 0.00 C ATOM 2155 SD MET A 131 -5.311 -42.224 -38.233 1.00 0.00 S ATOM 2156 CE MET A 131 -6.720 -42.264 -39.371 1.00 0.00 C ATOM 0 H MET A 131 -0.623 -41.210 -37.737 1.00 0.00 H new ATOM 0 HA MET A 131 -2.822 -43.005 -37.241 1.00 0.00 H new ATOM 0 HB2 MET A 131 -2.647 -40.830 -38.729 1.00 0.00 H new ATOM 0 HB3 MET A 131 -1.943 -41.872 -39.949 1.00 0.00 H new ATOM 0 HG2 MET A 131 -4.321 -41.767 -40.354 1.00 0.00 H new ATOM 0 HG3 MET A 131 -3.929 -43.380 -39.795 1.00 0.00 H new ATOM 0 HE1 MET A 131 -7.648 -42.203 -38.803 1.00 0.00 H new ATOM 0 HE2 MET A 131 -6.658 -41.419 -40.056 1.00 0.00 H new ATOM 0 HE3 MET A 131 -6.702 -43.194 -39.939 1.00 0.00 H new ATOM 2166 N VAL A 132 -0.295 -44.165 -38.861 1.00 0.00 N ATOM 2167 CA VAL A 132 0.253 -45.402 -39.477 1.00 0.00 C ATOM 2168 C VAL A 132 0.072 -46.600 -38.543 1.00 0.00 C ATOM 2169 O VAL A 132 -0.107 -47.716 -38.987 1.00 0.00 O ATOM 2170 CB VAL A 132 1.766 -45.177 -39.746 1.00 0.00 C ATOM 2171 CG1 VAL A 132 2.608 -45.899 -38.684 1.00 0.00 C ATOM 2172 CG2 VAL A 132 2.120 -45.739 -41.124 1.00 0.00 C ATOM 0 H VAL A 132 0.388 -43.433 -38.666 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.278 -45.613 -40.405 1.00 0.00 H new ATOM 0 HB VAL A 132 1.977 -44.108 -39.707 1.00 0.00 H new ATOM 0 HG11 VAL A 132 3.667 -45.733 -38.884 1.00 0.00 H new ATOM 0 HG12 VAL A 132 2.360 -45.509 -37.697 1.00 0.00 H new ATOM 0 HG13 VAL A 132 2.396 -46.968 -38.716 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.181 -45.584 -41.319 1.00 0.00 H new ATOM 0 HG22 VAL A 132 1.899 -46.806 -41.150 1.00 0.00 H new ATOM 0 HG23 VAL A 132 1.533 -45.228 -41.887 1.00 0.00 H new ATOM 2182 N GLY A 133 0.123 -46.340 -37.264 1.00 0.00 N ATOM 2183 CA GLY A 133 -0.043 -47.450 -36.280 1.00 0.00 C ATOM 2184 C GLY A 133 -1.496 -47.930 -36.239 1.00 0.00 C ATOM 2185 O GLY A 133 -1.799 -48.943 -35.640 1.00 0.00 O ATOM 0 H GLY A 133 0.271 -45.415 -36.860 1.00 0.00 H new ATOM 0 HA2 GLY A 133 0.611 -48.280 -36.548 1.00 0.00 H new ATOM 0 HA3 GLY A 133 0.261 -47.112 -35.289 1.00 0.00 H new ATOM 2189 N SER A 134 -2.366 -47.195 -36.871 1.00 0.00 N ATOM 2190 CA SER A 134 -3.791 -47.599 -36.873 1.00 0.00 C ATOM 2191 C SER A 134 -4.102 -48.479 -38.076 1.00 0.00 C ATOM 2192 O SER A 134 -5.118 -49.146 -38.111 1.00 0.00 O ATOM 2193 CB SER A 134 -4.654 -46.334 -36.954 1.00 0.00 C ATOM 2194 OG SER A 134 -5.987 -46.818 -36.887 1.00 0.00 O ATOM 0 H SER A 134 -2.151 -46.339 -37.382 1.00 0.00 H new ATOM 0 HA SER A 134 -4.002 -48.161 -35.963 1.00 0.00 H new ATOM 0 HB2 SER A 134 -4.437 -45.650 -36.133 1.00 0.00 H new ATOM 0 HB3 SER A 134 -4.474 -45.788 -37.880 1.00 0.00 H new ATOM 0 HG SER A 134 -6.024 -47.727 -37.251 1.00 0.00 H new ATOM 2200 N MET A 135 -3.212 -48.464 -39.040 1.00 0.00 N ATOM 2201 CA MET A 135 -3.422 -49.291 -40.261 1.00 0.00 C ATOM 2202 C MET A 135 -2.440 -50.452 -40.301 1.00 0.00 C ATOM 2203 O MET A 135 -2.777 -51.568 -39.959 1.00 0.00 O ATOM 2204 CB MET A 135 -3.185 -48.401 -41.496 1.00 0.00 C ATOM 2205 CG MET A 135 -4.004 -47.112 -41.362 1.00 0.00 C ATOM 2206 SD MET A 135 -5.034 -46.636 -42.771 1.00 0.00 S ATOM 2207 CE MET A 135 -3.745 -45.789 -43.716 1.00 0.00 C ATOM 0 H MET A 135 -2.353 -47.915 -39.030 1.00 0.00 H new ATOM 0 HA MET A 135 -4.436 -49.690 -40.252 1.00 0.00 H new ATOM 0 HB2 MET A 135 -2.125 -48.163 -41.588 1.00 0.00 H new ATOM 0 HB3 MET A 135 -3.472 -48.934 -42.402 1.00 0.00 H new ATOM 0 HG2 MET A 135 -4.650 -47.212 -40.490 1.00 0.00 H new ATOM 0 HG3 MET A 135 -3.314 -46.293 -41.156 1.00 0.00 H new ATOM 0 HE1 MET A 135 -4.167 -45.406 -44.645 1.00 0.00 H new ATOM 0 HE2 MET A 135 -3.349 -44.960 -43.129 1.00 0.00 H new ATOM 0 HE3 MET A 135 -2.941 -46.489 -43.944 1.00 0.00 H new ATOM 2217 N VAL A 136 -1.240 -50.168 -40.717 1.00 0.00 N ATOM 2218 CA VAL A 136 -0.221 -51.239 -40.788 1.00 0.00 C ATOM 2219 C VAL A 136 0.482 -51.409 -39.444 1.00 0.00 C ATOM 2220 O VAL A 136 0.403 -50.552 -38.586 1.00 0.00 O ATOM 2221 CB VAL A 136 0.814 -50.844 -41.856 1.00 0.00 C ATOM 2222 CG1 VAL A 136 0.994 -49.326 -41.842 1.00 0.00 C ATOM 2223 CG2 VAL A 136 2.154 -51.512 -41.548 1.00 0.00 C ATOM 0 H VAL A 136 -0.925 -49.243 -41.009 1.00 0.00 H new ATOM 0 HA VAL A 136 -0.704 -52.182 -41.043 1.00 0.00 H new ATOM 0 HB VAL A 136 0.465 -51.168 -42.836 1.00 0.00 H new ATOM 0 HG11 VAL A 136 1.726 -49.039 -42.597 1.00 0.00 H new ATOM 0 HG12 VAL A 136 0.041 -48.845 -42.060 1.00 0.00 H new ATOM 0 HG13 VAL A 136 1.343 -49.010 -40.859 1.00 0.00 H new ATOM 0 HG21 VAL A 136 2.884 -51.230 -42.307 1.00 0.00 H new ATOM 0 HG22 VAL A 136 2.505 -51.188 -40.568 1.00 0.00 H new ATOM 0 HG23 VAL A 136 2.030 -52.595 -41.549 1.00 0.00 H new ATOM 2233 N LYS A 137 1.155 -52.515 -39.287 1.00 0.00 N ATOM 2234 CA LYS A 137 1.868 -52.758 -38.008 1.00 0.00 C ATOM 2235 C LYS A 137 3.241 -52.097 -38.014 1.00 0.00 C ATOM 2236 O LYS A 137 4.056 -52.364 -38.874 1.00 0.00 O ATOM 2237 CB LYS A 137 2.053 -54.273 -37.836 1.00 0.00 C ATOM 2238 CG LYS A 137 3.134 -54.527 -36.783 1.00 0.00 C ATOM 2239 CD LYS A 137 2.961 -55.938 -36.206 1.00 0.00 C ATOM 2240 CE LYS A 137 2.545 -55.833 -34.734 1.00 0.00 C ATOM 2241 NZ LYS A 137 2.196 -57.179 -34.192 1.00 0.00 N ATOM 0 H LYS A 137 1.240 -53.254 -39.985 1.00 0.00 H new ATOM 0 HA LYS A 137 1.282 -52.337 -37.191 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.114 -54.735 -37.530 1.00 0.00 H new ATOM 0 HB3 LYS A 137 2.338 -54.728 -38.785 1.00 0.00 H new ATOM 0 HG2 LYS A 137 4.123 -54.423 -37.229 1.00 0.00 H new ATOM 0 HG3 LYS A 137 3.064 -53.785 -35.987 1.00 0.00 H new ATOM 0 HD2 LYS A 137 2.207 -56.485 -36.771 1.00 0.00 H new ATOM 0 HD3 LYS A 137 3.893 -56.497 -36.294 1.00 0.00 H new ATOM 0 HE2 LYS A 137 3.357 -55.399 -34.151 1.00 0.00 H new ATOM 0 HE3 LYS A 137 1.690 -55.163 -34.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 1.917 -57.090 -33.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 1.407 -57.579 -34.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 3.021 -57.807 -34.265 1.00 0.00 H new ATOM 2255 N LEU A 138 3.475 -51.248 -37.053 1.00 0.00 N ATOM 2256 CA LEU A 138 4.788 -50.564 -36.990 1.00 0.00 C ATOM 2257 C LEU A 138 5.934 -51.597 -36.905 1.00 0.00 C ATOM 2258 O LEU A 138 5.944 -52.429 -36.018 1.00 0.00 O ATOM 2259 CB LEU A 138 4.813 -49.702 -35.715 1.00 0.00 C ATOM 2260 CG LEU A 138 3.999 -48.426 -35.952 1.00 0.00 C ATOM 2261 CD1 LEU A 138 3.800 -47.705 -34.620 1.00 0.00 C ATOM 2262 CD2 LEU A 138 4.765 -47.510 -36.908 1.00 0.00 C ATOM 0 H LEU A 138 2.816 -51.002 -36.314 1.00 0.00 H new ATOM 0 HA LEU A 138 4.924 -49.957 -37.885 1.00 0.00 H new ATOM 0 HB2 LEU A 138 4.399 -50.261 -34.876 1.00 0.00 H new ATOM 0 HB3 LEU A 138 5.840 -49.449 -35.453 1.00 0.00 H new ATOM 0 HG LEU A 138 3.031 -48.681 -36.383 1.00 0.00 H new ATOM 0 HD11 LEU A 138 3.221 -46.796 -34.781 1.00 0.00 H new ATOM 0 HD12 LEU A 138 3.266 -48.357 -33.929 1.00 0.00 H new ATOM 0 HD13 LEU A 138 4.771 -47.447 -34.197 1.00 0.00 H new ATOM 0 HD21 LEU A 138 4.189 -46.600 -37.080 1.00 0.00 H new ATOM 0 HD22 LEU A 138 5.729 -47.252 -36.470 1.00 0.00 H new ATOM 0 HD23 LEU A 138 4.923 -48.024 -37.856 1.00 0.00 H new ATOM 2356 N PRO A 145 12.256 -41.767 -36.264 1.00 0.00 N ATOM 2357 CA PRO A 145 12.302 -41.303 -37.648 1.00 0.00 C ATOM 2358 C PRO A 145 13.044 -39.978 -37.761 1.00 0.00 C ATOM 2359 O PRO A 145 13.217 -39.449 -38.842 1.00 0.00 O ATOM 2360 CB PRO A 145 10.824 -41.116 -38.053 1.00 0.00 C ATOM 2361 CG PRO A 145 9.950 -41.580 -36.845 1.00 0.00 C ATOM 2362 CD PRO A 145 10.913 -41.965 -35.708 1.00 0.00 C ATOM 0 HA PRO A 145 12.828 -42.010 -38.289 1.00 0.00 H new ATOM 0 HB2 PRO A 145 10.621 -40.073 -38.296 1.00 0.00 H new ATOM 0 HB3 PRO A 145 10.592 -41.702 -38.943 1.00 0.00 H new ATOM 0 HG2 PRO A 145 9.279 -40.782 -36.527 1.00 0.00 H new ATOM 0 HG3 PRO A 145 9.326 -42.429 -37.125 1.00 0.00 H new ATOM 0 HD2 PRO A 145 10.754 -41.341 -34.828 1.00 0.00 H new ATOM 0 HD3 PRO A 145 10.763 -42.999 -35.397 1.00 0.00 H new ATOM 2370 N GLU A 146 13.469 -39.464 -36.640 1.00 0.00 N ATOM 2371 CA GLU A 146 14.202 -38.178 -36.660 1.00 0.00 C ATOM 2372 C GLU A 146 15.469 -38.306 -37.484 1.00 0.00 C ATOM 2373 O GLU A 146 15.710 -37.534 -38.390 1.00 0.00 O ATOM 2374 CB GLU A 146 14.587 -37.821 -35.219 1.00 0.00 C ATOM 2375 CG GLU A 146 15.206 -36.421 -35.196 1.00 0.00 C ATOM 2376 CD GLU A 146 15.064 -35.827 -33.791 1.00 0.00 C ATOM 2377 OE1 GLU A 146 15.510 -36.495 -32.874 1.00 0.00 O ATOM 2378 OE2 GLU A 146 14.517 -34.738 -33.717 1.00 0.00 O ATOM 0 H GLU A 146 13.339 -39.880 -35.718 1.00 0.00 H new ATOM 0 HA GLU A 146 13.569 -37.407 -37.099 1.00 0.00 H new ATOM 0 HB2 GLU A 146 13.707 -37.853 -34.576 1.00 0.00 H new ATOM 0 HB3 GLU A 146 15.295 -38.551 -34.827 1.00 0.00 H new ATOM 0 HG2 GLU A 146 16.258 -36.471 -35.477 1.00 0.00 H new ATOM 0 HG3 GLU A 146 14.711 -35.780 -35.926 1.00 0.00 H new ATOM 2385 N LYS A 147 16.258 -39.282 -37.149 1.00 0.00 N ATOM 2386 CA LYS A 147 17.522 -39.491 -37.893 1.00 0.00 C ATOM 2387 C LYS A 147 17.278 -39.392 -39.392 1.00 0.00 C ATOM 2388 O LYS A 147 18.115 -38.908 -40.131 1.00 0.00 O ATOM 2389 CB LYS A 147 18.047 -40.898 -37.563 1.00 0.00 C ATOM 2390 CG LYS A 147 19.447 -41.069 -38.156 1.00 0.00 C ATOM 2391 CD LYS A 147 20.143 -42.245 -37.466 1.00 0.00 C ATOM 2392 CE LYS A 147 20.992 -43.001 -38.491 1.00 0.00 C ATOM 2393 NZ LYS A 147 20.212 -44.121 -39.093 1.00 0.00 N ATOM 0 H LYS A 147 16.082 -39.943 -36.393 1.00 0.00 H new ATOM 0 HA LYS A 147 18.245 -38.728 -37.605 1.00 0.00 H new ATOM 0 HB2 LYS A 147 18.077 -41.043 -36.483 1.00 0.00 H new ATOM 0 HB3 LYS A 147 17.374 -41.654 -37.968 1.00 0.00 H new ATOM 0 HG2 LYS A 147 19.381 -41.248 -39.229 1.00 0.00 H new ATOM 0 HG3 LYS A 147 20.027 -40.156 -38.020 1.00 0.00 H new ATOM 0 HD2 LYS A 147 20.771 -41.884 -36.652 1.00 0.00 H new ATOM 0 HD3 LYS A 147 19.403 -42.913 -37.026 1.00 0.00 H new ATOM 0 HE2 LYS A 147 21.321 -42.318 -39.274 1.00 0.00 H new ATOM 0 HE3 LYS A 147 21.889 -43.392 -38.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 20.803 -44.623 -39.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 19.919 -44.781 -38.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 19.369 -43.741 -39.568 1.00 0.00 H new ATOM 2407 N ARG A 148 16.133 -39.851 -39.815 1.00 0.00 N ATOM 2408 CA ARG A 148 15.817 -39.792 -41.263 1.00 0.00 C ATOM 2409 C ARG A 148 15.580 -38.353 -41.691 1.00 0.00 C ATOM 2410 O ARG A 148 16.205 -37.860 -42.614 1.00 0.00 O ATOM 2411 CB ARG A 148 14.536 -40.609 -41.518 1.00 0.00 C ATOM 2412 CG ARG A 148 14.887 -41.843 -42.355 1.00 0.00 C ATOM 2413 CD ARG A 148 13.600 -42.454 -42.922 1.00 0.00 C ATOM 2414 NE ARG A 148 13.044 -43.422 -41.936 1.00 0.00 N ATOM 2415 CZ ARG A 148 12.112 -44.256 -42.312 1.00 0.00 C ATOM 2416 NH1 ARG A 148 11.807 -44.328 -43.579 1.00 0.00 N ATOM 2417 NH2 ARG A 148 11.517 -44.988 -41.411 1.00 0.00 N ATOM 0 H ARG A 148 15.410 -40.261 -39.224 1.00 0.00 H new ATOM 0 HA ARG A 148 16.652 -40.198 -41.834 1.00 0.00 H new ATOM 0 HB2 ARG A 148 14.088 -40.912 -40.571 1.00 0.00 H new ATOM 0 HB3 ARG A 148 13.798 -39.999 -42.039 1.00 0.00 H new ATOM 0 HG2 ARG A 148 15.560 -41.567 -43.167 1.00 0.00 H new ATOM 0 HG3 ARG A 148 15.411 -42.576 -41.741 1.00 0.00 H new ATOM 0 HD2 ARG A 148 12.872 -41.670 -43.131 1.00 0.00 H new ATOM 0 HD3 ARG A 148 13.807 -42.957 -43.867 1.00 0.00 H new ATOM 0 HE ARG A 148 13.388 -43.433 -40.976 1.00 0.00 H new ATOM 0 HH11 ARG A 148 12.294 -43.739 -44.255 1.00 0.00 H new ATOM 0 HH12 ARG A 148 11.082 -44.973 -43.893 1.00 0.00 H new ATOM 0 HH21 ARG A 148 11.782 -44.904 -40.430 1.00 0.00 H new ATOM 0 HH22 ARG A 148 10.787 -45.644 -41.688 1.00 0.00 H new ATOM 2431 N VAL A 149 14.683 -37.697 -41.010 1.00 0.00 N ATOM 2432 CA VAL A 149 14.394 -36.293 -41.362 1.00 0.00 C ATOM 2433 C VAL A 149 15.674 -35.481 -41.350 1.00 0.00 C ATOM 2434 O VAL A 149 15.909 -34.672 -42.226 1.00 0.00 O ATOM 2435 CB VAL A 149 13.429 -35.719 -40.311 1.00 0.00 C ATOM 2436 CG1 VAL A 149 13.559 -34.194 -40.284 1.00 0.00 C ATOM 2437 CG2 VAL A 149 11.996 -36.096 -40.685 1.00 0.00 C ATOM 0 H VAL A 149 14.144 -38.075 -40.231 1.00 0.00 H new ATOM 0 HA VAL A 149 13.952 -36.248 -42.357 1.00 0.00 H new ATOM 0 HB VAL A 149 13.672 -36.125 -39.329 1.00 0.00 H new ATOM 0 HG11 VAL A 149 12.876 -33.784 -39.540 1.00 0.00 H new ATOM 0 HG12 VAL A 149 14.582 -33.921 -40.027 1.00 0.00 H new ATOM 0 HG13 VAL A 149 13.311 -33.790 -41.266 1.00 0.00 H new ATOM 0 HG21 VAL A 149 11.308 -35.691 -39.943 1.00 0.00 H new ATOM 0 HG22 VAL A 149 11.756 -35.684 -41.665 1.00 0.00 H new ATOM 0 HG23 VAL A 149 11.901 -37.181 -40.714 1.00 0.00 H new ATOM 2447 N ASN A 150 16.484 -35.712 -40.356 1.00 0.00 N ATOM 2448 CA ASN A 150 17.755 -34.963 -40.272 1.00 0.00 C ATOM 2449 C ASN A 150 18.574 -35.188 -41.529 1.00 0.00 C ATOM 2450 O ASN A 150 19.209 -34.282 -42.032 1.00 0.00 O ATOM 2451 CB ASN A 150 18.548 -35.478 -39.061 1.00 0.00 C ATOM 2452 CG ASN A 150 19.368 -34.327 -38.471 1.00 0.00 C ATOM 2453 OD1 ASN A 150 19.302 -34.045 -37.292 1.00 0.00 O ATOM 2454 ND2 ASN A 150 20.153 -33.640 -39.257 1.00 0.00 N ATOM 0 H ASN A 150 16.318 -36.383 -39.606 1.00 0.00 H new ATOM 0 HA ASN A 150 17.545 -33.899 -40.168 1.00 0.00 H new ATOM 0 HB2 ASN A 150 17.868 -35.879 -38.309 1.00 0.00 H new ATOM 0 HB3 ASN A 150 19.206 -36.293 -39.362 1.00 0.00 H new ATOM 0 HD21 ASN A 150 20.707 -32.871 -38.879 1.00 0.00 H new ATOM 0 HD22 ASN A 150 20.212 -33.873 -40.248 1.00 0.00 H new ATOM 2461 N LYS A 151 18.546 -36.399 -42.019 1.00 0.00 N ATOM 2462 CA LYS A 151 19.316 -36.701 -43.243 1.00 0.00 C ATOM 2463 C LYS A 151 18.894 -35.772 -44.370 1.00 0.00 C ATOM 2464 O LYS A 151 19.722 -35.259 -45.098 1.00 0.00 O ATOM 2465 CB LYS A 151 19.032 -38.153 -43.659 1.00 0.00 C ATOM 2466 CG LYS A 151 20.186 -38.659 -44.530 1.00 0.00 C ATOM 2467 CD LYS A 151 19.704 -39.848 -45.368 1.00 0.00 C ATOM 2468 CE LYS A 151 19.645 -41.100 -44.487 1.00 0.00 C ATOM 2469 NZ LYS A 151 20.531 -42.166 -45.036 1.00 0.00 N ATOM 0 H LYS A 151 18.025 -37.181 -41.623 1.00 0.00 H new ATOM 0 HA LYS A 151 20.379 -36.561 -43.045 1.00 0.00 H new ATOM 0 HB2 LYS A 151 18.923 -38.783 -42.776 1.00 0.00 H new ATOM 0 HB3 LYS A 151 18.093 -38.210 -44.209 1.00 0.00 H new ATOM 0 HG2 LYS A 151 20.542 -37.861 -45.181 1.00 0.00 H new ATOM 0 HG3 LYS A 151 21.026 -38.958 -43.903 1.00 0.00 H new ATOM 0 HD2 LYS A 151 18.720 -39.637 -45.786 1.00 0.00 H new ATOM 0 HD3 LYS A 151 20.379 -40.012 -46.208 1.00 0.00 H new ATOM 0 HE2 LYS A 151 19.951 -40.852 -43.471 1.00 0.00 H new ATOM 0 HE3 LYS A 151 18.619 -41.464 -44.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 20.480 -43.008 -44.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 20.221 -42.414 -45.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 21.511 -41.821 -45.067 1.00 0.00 H new ATOM 2483 N ILE A 152 17.607 -35.571 -44.500 1.00 0.00 N ATOM 2484 CA ILE A 152 17.126 -34.673 -45.579 1.00 0.00 C ATOM 2485 C ILE A 152 17.758 -33.310 -45.421 1.00 0.00 C ATOM 2486 O ILE A 152 18.375 -32.797 -46.332 1.00 0.00 O ATOM 2487 CB ILE A 152 15.607 -34.530 -45.471 1.00 0.00 C ATOM 2488 CG1 ILE A 152 14.950 -35.898 -45.595 1.00 0.00 C ATOM 2489 CG2 ILE A 152 15.115 -33.634 -46.630 1.00 0.00 C ATOM 2490 CD1 ILE A 152 15.538 -36.630 -46.802 1.00 0.00 C ATOM 0 H ILE A 152 16.883 -35.985 -43.913 1.00 0.00 H new ATOM 0 HA ILE A 152 17.395 -35.093 -46.548 1.00 0.00 H new ATOM 0 HB ILE A 152 15.347 -34.090 -44.508 1.00 0.00 H new ATOM 0 HG12 ILE A 152 15.115 -36.478 -44.687 1.00 0.00 H new ATOM 0 HG13 ILE A 152 13.872 -35.788 -45.711 1.00 0.00 H new ATOM 0 HG21 ILE A 152 14.033 -33.521 -46.568 1.00 0.00 H new ATOM 0 HG22 ILE A 152 15.587 -32.654 -46.558 1.00 0.00 H new ATOM 0 HG23 ILE A 152 15.378 -34.094 -47.582 1.00 0.00 H new ATOM 0 HD11 ILE A 152 15.071 -37.610 -46.896 1.00 0.00 H new ATOM 0 HD12 ILE A 152 15.350 -36.051 -47.706 1.00 0.00 H new ATOM 0 HD13 ILE A 152 16.613 -36.751 -46.666 1.00 0.00 H new ATOM 2502 N PHE A 153 17.595 -32.740 -44.259 1.00 0.00 N ATOM 2503 CA PHE A 153 18.184 -31.408 -44.025 1.00 0.00 C ATOM 2504 C PHE A 153 19.688 -31.485 -44.218 1.00 0.00 C ATOM 2505 O PHE A 153 20.309 -30.552 -44.688 1.00 0.00 O ATOM 2506 CB PHE A 153 17.873 -30.981 -42.583 1.00 0.00 C ATOM 2507 CG PHE A 153 16.546 -30.215 -42.563 1.00 0.00 C ATOM 2508 CD1 PHE A 153 15.425 -30.736 -43.187 1.00 0.00 C ATOM 2509 CD2 PHE A 153 16.451 -28.990 -41.925 1.00 0.00 C ATOM 2510 CE1 PHE A 153 14.232 -30.041 -43.174 1.00 0.00 C ATOM 2511 CE2 PHE A 153 15.257 -28.299 -41.913 1.00 0.00 C ATOM 2512 CZ PHE A 153 14.149 -28.825 -42.537 1.00 0.00 C ATOM 0 H PHE A 153 17.083 -33.141 -43.473 1.00 0.00 H new ATOM 0 HA PHE A 153 17.767 -30.684 -44.725 1.00 0.00 H new ATOM 0 HB2 PHE A 153 17.812 -31.856 -41.936 1.00 0.00 H new ATOM 0 HB3 PHE A 153 18.675 -30.354 -42.195 1.00 0.00 H new ATOM 0 HD1 PHE A 153 15.484 -31.692 -43.687 1.00 0.00 H new ATOM 0 HD2 PHE A 153 17.317 -28.573 -41.433 1.00 0.00 H new ATOM 0 HE1 PHE A 153 13.363 -30.453 -43.665 1.00 0.00 H new ATOM 0 HE2 PHE A 153 15.192 -27.344 -41.413 1.00 0.00 H new ATOM 0 HZ PHE A 153 13.215 -28.283 -42.526 1.00 0.00 H new ATOM 2522 N ASN A 154 20.249 -32.607 -43.846 1.00 0.00 N ATOM 2523 CA ASN A 154 21.708 -32.776 -43.999 1.00 0.00 C ATOM 2524 C ASN A 154 22.037 -32.914 -45.473 1.00 0.00 C ATOM 2525 O ASN A 154 23.077 -32.482 -45.932 1.00 0.00 O ATOM 2526 CB ASN A 154 22.131 -34.064 -43.270 1.00 0.00 C ATOM 2527 CG ASN A 154 23.650 -34.068 -43.092 1.00 0.00 C ATOM 2528 OD1 ASN A 154 24.172 -33.598 -42.100 1.00 0.00 O ATOM 2529 ND2 ASN A 154 24.394 -34.587 -44.028 1.00 0.00 N ATOM 0 H ASN A 154 19.755 -33.405 -43.446 1.00 0.00 H new ATOM 0 HA ASN A 154 22.233 -31.916 -43.582 1.00 0.00 H new ATOM 0 HB2 ASN A 154 21.639 -34.124 -42.299 1.00 0.00 H new ATOM 0 HB3 ASN A 154 21.818 -34.938 -43.841 1.00 0.00 H new ATOM 0 HD21 ASN A 154 25.409 -34.597 -43.926 1.00 0.00 H new ATOM 0 HD22 ASN A 154 23.961 -34.983 -44.863 1.00 0.00 H new ATOM 2536 N MET A 155 21.130 -33.524 -46.192 1.00 0.00 N ATOM 2537 CA MET A 155 21.344 -33.713 -47.641 1.00 0.00 C ATOM 2538 C MET A 155 21.474 -32.361 -48.318 1.00 0.00 C ATOM 2539 O MET A 155 22.391 -32.122 -49.078 1.00 0.00 O ATOM 2540 CB MET A 155 20.114 -34.448 -48.213 1.00 0.00 C ATOM 2541 CG MET A 155 20.470 -35.084 -49.559 1.00 0.00 C ATOM 2542 SD MET A 155 19.497 -36.523 -50.087 1.00 0.00 S ATOM 2543 CE MET A 155 17.982 -36.147 -49.163 1.00 0.00 C ATOM 0 H MET A 155 20.252 -33.897 -45.830 1.00 0.00 H new ATOM 0 HA MET A 155 22.253 -34.289 -47.815 1.00 0.00 H new ATOM 0 HB2 MET A 155 19.780 -35.215 -47.515 1.00 0.00 H new ATOM 0 HB3 MET A 155 19.287 -33.749 -48.338 1.00 0.00 H new ATOM 0 HG2 MET A 155 20.381 -34.317 -50.328 1.00 0.00 H new ATOM 0 HG3 MET A 155 21.518 -35.381 -49.525 1.00 0.00 H new ATOM 0 HE1 MET A 155 17.128 -36.602 -49.664 1.00 0.00 H new ATOM 0 HE2 MET A 155 18.064 -36.546 -48.152 1.00 0.00 H new ATOM 0 HE3 MET A 155 17.843 -35.067 -49.117 1.00 0.00 H new ATOM 2553 N MET A 156 20.545 -31.497 -48.022 1.00 0.00 N ATOM 2554 CA MET A 156 20.579 -30.144 -48.627 1.00 0.00 C ATOM 2555 C MET A 156 21.567 -29.258 -47.879 1.00 0.00 C ATOM 2556 O MET A 156 21.897 -28.178 -48.324 1.00 0.00 O ATOM 2557 CB MET A 156 19.178 -29.512 -48.507 1.00 0.00 C ATOM 2558 CG MET A 156 18.116 -30.500 -49.002 1.00 0.00 C ATOM 2559 SD MET A 156 17.719 -30.481 -50.767 1.00 0.00 S ATOM 2560 CE MET A 156 16.346 -29.307 -50.673 1.00 0.00 C ATOM 0 H MET A 156 19.766 -31.672 -47.388 1.00 0.00 H new ATOM 0 HA MET A 156 20.882 -30.228 -49.671 1.00 0.00 H new ATOM 0 HB2 MET A 156 18.980 -29.241 -47.470 1.00 0.00 H new ATOM 0 HB3 MET A 156 19.133 -28.593 -49.091 1.00 0.00 H new ATOM 0 HG2 MET A 156 18.445 -31.506 -48.742 1.00 0.00 H new ATOM 0 HG3 MET A 156 17.196 -30.312 -48.448 1.00 0.00 H new ATOM 0 HE1 MET A 156 16.125 -28.925 -51.670 1.00 0.00 H new ATOM 0 HE2 MET A 156 15.465 -29.809 -50.273 1.00 0.00 H new ATOM 0 HE3 MET A 156 16.620 -28.479 -50.020 1.00 0.00 H new ATOM 2570 N ASP A 157 22.017 -29.736 -46.743 1.00 0.00 N ATOM 2571 CA ASP A 157 22.984 -28.941 -45.943 1.00 0.00 C ATOM 2572 C ASP A 157 22.353 -27.623 -45.490 1.00 0.00 C ATOM 2573 O ASP A 157 22.562 -26.587 -46.092 1.00 0.00 O ATOM 2574 CB ASP A 157 24.221 -28.649 -46.819 1.00 0.00 C ATOM 2575 CG ASP A 157 25.429 -28.376 -45.917 1.00 0.00 C ATOM 2576 OD1 ASP A 157 25.602 -29.155 -44.994 1.00 0.00 O ATOM 2577 OD2 ASP A 157 26.111 -27.405 -46.204 1.00 0.00 O ATOM 0 H ASP A 157 21.755 -30.637 -46.343 1.00 0.00 H new ATOM 0 HA ASP A 157 23.271 -29.506 -45.056 1.00 0.00 H new ATOM 0 HB2 ASP A 157 24.426 -29.497 -47.473 1.00 0.00 H new ATOM 0 HB3 ASP A 157 24.031 -27.789 -47.461 1.00 0.00 H new ATOM 2582 N LYS A 158 21.585 -27.698 -44.425 1.00 0.00 N ATOM 2583 CA LYS A 158 20.918 -26.474 -43.895 1.00 0.00 C ATOM 2584 C LYS A 158 21.498 -26.081 -42.544 1.00 0.00 C ATOM 2585 O LYS A 158 22.459 -26.663 -42.083 1.00 0.00 O ATOM 2586 CB LYS A 158 19.424 -26.784 -43.710 1.00 0.00 C ATOM 2587 CG LYS A 158 18.763 -26.919 -45.083 1.00 0.00 C ATOM 2588 CD LYS A 158 17.321 -27.403 -44.901 1.00 0.00 C ATOM 2589 CE LYS A 158 16.451 -26.230 -44.446 1.00 0.00 C ATOM 2590 NZ LYS A 158 16.692 -25.928 -43.006 1.00 0.00 N ATOM 0 H LYS A 158 21.395 -28.555 -43.905 1.00 0.00 H new ATOM 0 HA LYS A 158 21.072 -25.653 -44.596 1.00 0.00 H new ATOM 0 HB2 LYS A 158 19.300 -27.706 -43.141 1.00 0.00 H new ATOM 0 HB3 LYS A 158 18.944 -25.990 -43.139 1.00 0.00 H new ATOM 0 HG2 LYS A 158 18.775 -25.960 -45.602 1.00 0.00 H new ATOM 0 HG3 LYS A 158 19.321 -27.623 -45.701 1.00 0.00 H new ATOM 0 HD2 LYS A 158 16.941 -27.812 -45.837 1.00 0.00 H new ATOM 0 HD3 LYS A 158 17.284 -28.206 -44.165 1.00 0.00 H new ATOM 0 HE2 LYS A 158 16.672 -25.350 -45.050 1.00 0.00 H new ATOM 0 HE3 LYS A 158 15.399 -26.468 -44.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 15.847 -25.477 -42.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 16.893 -26.811 -42.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 17.504 -25.285 -42.917 1.00 0.00 H new ATOM 2604 N ASN A 159 20.899 -25.096 -41.931 1.00 0.00 N ATOM 2605 CA ASN A 159 21.400 -24.650 -40.609 1.00 0.00 C ATOM 2606 C ASN A 159 20.908 -25.580 -39.512 1.00 0.00 C ATOM 2607 O ASN A 159 20.817 -25.194 -38.363 1.00 0.00 O ATOM 2608 CB ASN A 159 20.857 -23.239 -40.335 1.00 0.00 C ATOM 2609 CG ASN A 159 21.999 -22.345 -39.855 1.00 0.00 C ATOM 2610 OD1 ASN A 159 22.689 -21.724 -40.639 1.00 0.00 O ATOM 2611 ND2 ASN A 159 22.234 -22.252 -38.574 1.00 0.00 N ATOM 0 H ASN A 159 20.091 -24.587 -42.289 1.00 0.00 H new ATOM 0 HA ASN A 159 22.490 -24.656 -40.618 1.00 0.00 H new ATOM 0 HB2 ASN A 159 20.412 -22.826 -41.240 1.00 0.00 H new ATOM 0 HB3 ASN A 159 20.070 -23.279 -39.582 1.00 0.00 H new ATOM 0 HD21 ASN A 159 22.993 -21.660 -38.236 1.00 0.00 H new ATOM 0 HD22 ASN A 159 21.658 -22.771 -37.911 1.00 0.00 H new ATOM 2618 N LYS A 160 20.600 -26.790 -39.886 1.00 0.00 N ATOM 2619 CA LYS A 160 20.112 -27.760 -38.881 1.00 0.00 C ATOM 2620 C LYS A 160 18.972 -27.159 -38.070 1.00 0.00 C ATOM 2621 O LYS A 160 18.513 -27.745 -37.110 1.00 0.00 O ATOM 2622 CB LYS A 160 21.273 -28.104 -37.934 1.00 0.00 C ATOM 2623 CG LYS A 160 22.401 -28.746 -38.743 1.00 0.00 C ATOM 2624 CD LYS A 160 23.065 -29.836 -37.901 1.00 0.00 C ATOM 2625 CE LYS A 160 23.587 -29.219 -36.604 1.00 0.00 C ATOM 2626 NZ LYS A 160 24.647 -30.078 -36.008 1.00 0.00 N ATOM 0 H LYS A 160 20.666 -27.143 -40.841 1.00 0.00 H new ATOM 0 HA LYS A 160 19.748 -28.654 -39.388 1.00 0.00 H new ATOM 0 HB2 LYS A 160 21.632 -27.203 -37.436 1.00 0.00 H new ATOM 0 HB3 LYS A 160 20.934 -28.786 -37.154 1.00 0.00 H new ATOM 0 HG2 LYS A 160 22.006 -29.172 -39.665 1.00 0.00 H new ATOM 0 HG3 LYS A 160 23.135 -27.992 -39.028 1.00 0.00 H new ATOM 0 HD2 LYS A 160 22.349 -30.628 -37.679 1.00 0.00 H new ATOM 0 HD3 LYS A 160 23.884 -30.293 -38.456 1.00 0.00 H new ATOM 0 HE2 LYS A 160 23.986 -28.224 -36.802 1.00 0.00 H new ATOM 0 HE3 LYS A 160 22.767 -29.099 -35.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 24.991 -29.644 -35.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 24.256 -31.019 -35.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 25.436 -30.171 -36.679 1.00 0.00 H new ATOM 2640 N ASP A 161 18.532 -25.995 -38.476 1.00 0.00 N ATOM 2641 CA ASP A 161 17.423 -25.337 -37.743 1.00 0.00 C ATOM 2642 C ASP A 161 16.742 -24.280 -38.611 1.00 0.00 C ATOM 2643 O ASP A 161 15.600 -23.933 -38.386 1.00 0.00 O ATOM 2644 CB ASP A 161 18.008 -24.650 -36.500 1.00 0.00 C ATOM 2645 CG ASP A 161 18.415 -25.711 -35.478 1.00 0.00 C ATOM 2646 OD1 ASP A 161 17.554 -26.514 -35.159 1.00 0.00 O ATOM 2647 OD2 ASP A 161 19.565 -25.660 -35.074 1.00 0.00 O ATOM 0 H ASP A 161 18.894 -25.479 -39.278 1.00 0.00 H new ATOM 0 HA ASP A 161 16.684 -26.090 -37.469 1.00 0.00 H new ATOM 0 HB2 ASP A 161 18.872 -24.046 -36.777 1.00 0.00 H new ATOM 0 HB3 ASP A 161 17.273 -23.973 -36.065 1.00 0.00 H new ATOM 2652 N GLY A 162 17.456 -23.786 -39.589 1.00 0.00 N ATOM 2653 CA GLY A 162 16.859 -22.748 -40.480 1.00 0.00 C ATOM 2654 C GLY A 162 15.476 -23.187 -40.972 1.00 0.00 C ATOM 2655 O GLY A 162 15.101 -24.336 -40.840 1.00 0.00 O ATOM 0 H GLY A 162 18.416 -24.053 -39.808 1.00 0.00 H new ATOM 0 HA2 GLY A 162 16.776 -21.804 -39.942 1.00 0.00 H new ATOM 0 HA3 GLY A 162 17.515 -22.573 -41.333 1.00 0.00 H new ATOM 2659 N GLN A 163 14.745 -22.258 -41.531 1.00 0.00 N ATOM 2660 CA GLN A 163 13.390 -22.595 -42.037 1.00 0.00 C ATOM 2661 C GLN A 163 13.452 -23.027 -43.496 1.00 0.00 C ATOM 2662 O GLN A 163 14.410 -22.734 -44.186 1.00 0.00 O ATOM 2663 CB GLN A 163 12.507 -21.339 -41.948 1.00 0.00 C ATOM 2664 CG GLN A 163 12.559 -20.776 -40.528 1.00 0.00 C ATOM 2665 CD GLN A 163 11.927 -19.383 -40.517 1.00 0.00 C ATOM 2666 OE1 GLN A 163 11.840 -18.721 -41.532 1.00 0.00 O ATOM 2667 NE2 GLN A 163 11.472 -18.901 -39.392 1.00 0.00 N ATOM 0 H GLN A 163 15.029 -21.287 -41.657 1.00 0.00 H new ATOM 0 HA GLN A 163 12.984 -23.410 -41.437 1.00 0.00 H new ATOM 0 HB2 GLN A 163 12.851 -20.589 -42.660 1.00 0.00 H new ATOM 0 HB3 GLN A 163 11.479 -21.585 -42.215 1.00 0.00 H new ATOM 0 HG2 GLN A 163 12.027 -21.436 -39.843 1.00 0.00 H new ATOM 0 HG3 GLN A 163 13.591 -20.723 -40.182 1.00 0.00 H new ATOM 0 HE21 GLN A 163 11.542 -19.451 -38.536 1.00 0.00 H new ATOM 0 HE22 GLN A 163 11.047 -17.974 -39.369 1.00 0.00 H new ATOM 2676 N LEU A 164 12.426 -23.719 -43.936 1.00 0.00 N ATOM 2677 CA LEU A 164 12.398 -24.183 -45.352 1.00 0.00 C ATOM 2678 C LEU A 164 11.101 -23.762 -46.027 1.00 0.00 C ATOM 2679 O LEU A 164 10.115 -23.469 -45.364 1.00 0.00 O ATOM 2680 CB LEU A 164 12.509 -25.715 -45.373 1.00 0.00 C ATOM 2681 CG LEU A 164 12.942 -26.176 -46.778 1.00 0.00 C ATOM 2682 CD1 LEU A 164 14.247 -25.475 -47.180 1.00 0.00 C ATOM 2683 CD2 LEU A 164 13.185 -27.679 -46.758 1.00 0.00 C ATOM 0 H LEU A 164 11.614 -23.979 -43.376 1.00 0.00 H new ATOM 0 HA LEU A 164 13.232 -23.735 -45.892 1.00 0.00 H new ATOM 0 HB2 LEU A 164 13.233 -26.049 -44.629 1.00 0.00 H new ATOM 0 HB3 LEU A 164 11.551 -26.164 -45.110 1.00 0.00 H new ATOM 0 HG LEU A 164 12.157 -25.927 -47.492 1.00 0.00 H new ATOM 0 HD11 LEU A 164 14.547 -25.806 -48.174 1.00 0.00 H new ATOM 0 HD12 LEU A 164 14.093 -24.396 -47.188 1.00 0.00 H new ATOM 0 HD13 LEU A 164 15.030 -25.724 -46.463 1.00 0.00 H new ATOM 0 HD21 LEU A 164 13.492 -28.011 -47.750 1.00 0.00 H new ATOM 0 HD22 LEU A 164 13.970 -27.911 -46.039 1.00 0.00 H new ATOM 0 HD23 LEU A 164 12.267 -28.192 -46.471 1.00 0.00 H new ATOM 2695 N THR A 165 11.127 -23.746 -47.338 1.00 0.00 N ATOM 2696 CA THR A 165 9.916 -23.346 -48.108 1.00 0.00 C ATOM 2697 C THR A 165 9.320 -24.523 -48.866 1.00 0.00 C ATOM 2698 O THR A 165 9.974 -25.523 -49.088 1.00 0.00 O ATOM 2699 CB THR A 165 10.329 -22.276 -49.122 1.00 0.00 C ATOM 2700 OG1 THR A 165 11.439 -22.818 -49.807 1.00 0.00 O ATOM 2701 CG2 THR A 165 10.884 -21.032 -48.413 1.00 0.00 C ATOM 0 H THR A 165 11.938 -23.994 -47.905 1.00 0.00 H new ATOM 0 HA THR A 165 9.166 -22.974 -47.410 1.00 0.00 H new ATOM 0 HB THR A 165 9.474 -22.011 -49.744 1.00 0.00 H new ATOM 0 HG1 THR A 165 12.030 -22.092 -50.097 1.00 0.00 H new ATOM 0 HG21 THR A 165 11.170 -20.287 -49.156 1.00 0.00 H new ATOM 0 HG22 THR A 165 10.119 -20.616 -47.757 1.00 0.00 H new ATOM 0 HG23 THR A 165 11.757 -21.309 -47.822 1.00 0.00 H new ATOM 2709 N LEU A 166 8.083 -24.376 -49.254 1.00 0.00 N ATOM 2710 CA LEU A 166 7.410 -25.458 -49.999 1.00 0.00 C ATOM 2711 C LEU A 166 8.316 -25.963 -51.098 1.00 0.00 C ATOM 2712 O LEU A 166 8.764 -27.092 -51.083 1.00 0.00 O ATOM 2713 CB LEU A 166 6.150 -24.851 -50.639 1.00 0.00 C ATOM 2714 CG LEU A 166 5.143 -25.952 -50.981 1.00 0.00 C ATOM 2715 CD1 LEU A 166 4.111 -25.382 -51.950 1.00 0.00 C ATOM 2716 CD2 LEU A 166 5.855 -27.122 -51.655 1.00 0.00 C ATOM 0 H LEU A 166 7.514 -23.547 -49.083 1.00 0.00 H new ATOM 0 HA LEU A 166 7.164 -26.285 -49.333 1.00 0.00 H new ATOM 0 HB2 LEU A 166 5.696 -24.134 -49.955 1.00 0.00 H new ATOM 0 HB3 LEU A 166 6.421 -24.303 -51.542 1.00 0.00 H new ATOM 0 HG LEU A 166 4.663 -26.302 -50.067 1.00 0.00 H new ATOM 0 HD11 LEU A 166 3.385 -26.154 -52.204 1.00 0.00 H new ATOM 0 HD12 LEU A 166 3.598 -24.542 -51.482 1.00 0.00 H new ATOM 0 HD13 LEU A 166 4.612 -25.042 -52.857 1.00 0.00 H new ATOM 0 HD21 LEU A 166 5.130 -27.900 -51.894 1.00 0.00 H new ATOM 0 HD22 LEU A 166 6.333 -26.777 -52.572 1.00 0.00 H new ATOM 0 HD23 LEU A 166 6.611 -27.525 -50.981 1.00 0.00 H new ATOM 2728 N GLU A 167 8.569 -25.103 -52.031 1.00 0.00 N ATOM 2729 CA GLU A 167 9.448 -25.479 -53.171 1.00 0.00 C ATOM 2730 C GLU A 167 10.644 -26.305 -52.705 1.00 0.00 C ATOM 2731 O GLU A 167 10.852 -27.412 -53.161 1.00 0.00 O ATOM 2732 CB GLU A 167 9.973 -24.188 -53.816 1.00 0.00 C ATOM 2733 CG GLU A 167 9.165 -23.894 -55.077 1.00 0.00 C ATOM 2734 CD GLU A 167 7.758 -23.447 -54.680 1.00 0.00 C ATOM 2735 OE1 GLU A 167 7.672 -22.376 -54.103 1.00 0.00 O ATOM 2736 OE2 GLU A 167 6.847 -24.204 -54.973 1.00 0.00 O ATOM 0 H GLU A 167 8.206 -24.150 -52.058 1.00 0.00 H new ATOM 0 HA GLU A 167 8.870 -26.076 -53.876 1.00 0.00 H new ATOM 0 HB2 GLU A 167 9.891 -23.357 -53.115 1.00 0.00 H new ATOM 0 HB3 GLU A 167 11.029 -24.294 -54.063 1.00 0.00 H new ATOM 0 HG2 GLU A 167 9.654 -23.117 -55.664 1.00 0.00 H new ATOM 0 HG3 GLU A 167 9.113 -24.783 -55.706 1.00 0.00 H new ATOM 2743 N GLU A 168 11.410 -25.751 -51.806 1.00 0.00 N ATOM 2744 CA GLU A 168 12.595 -26.490 -51.302 1.00 0.00 C ATOM 2745 C GLU A 168 12.185 -27.756 -50.559 1.00 0.00 C ATOM 2746 O GLU A 168 12.759 -28.807 -50.764 1.00 0.00 O ATOM 2747 CB GLU A 168 13.364 -25.571 -50.338 1.00 0.00 C ATOM 2748 CG GLU A 168 13.808 -24.308 -51.086 1.00 0.00 C ATOM 2749 CD GLU A 168 14.458 -24.702 -52.415 1.00 0.00 C ATOM 2750 OE1 GLU A 168 15.541 -25.260 -52.343 1.00 0.00 O ATOM 2751 OE2 GLU A 168 13.834 -24.425 -53.426 1.00 0.00 O ATOM 0 H GLU A 168 11.266 -24.825 -51.403 1.00 0.00 H new ATOM 0 HA GLU A 168 13.216 -26.780 -52.150 1.00 0.00 H new ATOM 0 HB2 GLU A 168 12.732 -25.303 -49.491 1.00 0.00 H new ATOM 0 HB3 GLU A 168 14.232 -26.093 -49.935 1.00 0.00 H new ATOM 0 HG2 GLU A 168 12.951 -23.660 -51.267 1.00 0.00 H new ATOM 0 HG3 GLU A 168 14.513 -23.742 -50.478 1.00 0.00 H new ATOM 2758 N PHE A 169 11.204 -27.643 -49.708 1.00 0.00 N ATOM 2759 CA PHE A 169 10.764 -28.843 -48.957 1.00 0.00 C ATOM 2760 C PHE A 169 10.531 -30.002 -49.915 1.00 0.00 C ATOM 2761 O PHE A 169 10.903 -31.132 -49.642 1.00 0.00 O ATOM 2762 CB PHE A 169 9.449 -28.503 -48.225 1.00 0.00 C ATOM 2763 CG PHE A 169 8.819 -29.777 -47.628 1.00 0.00 C ATOM 2764 CD1 PHE A 169 9.609 -30.790 -47.096 1.00 0.00 C ATOM 2765 CD2 PHE A 169 7.442 -29.917 -47.595 1.00 0.00 C ATOM 2766 CE1 PHE A 169 9.025 -31.913 -46.545 1.00 0.00 C ATOM 2767 CE2 PHE A 169 6.866 -31.043 -47.041 1.00 0.00 C ATOM 2768 CZ PHE A 169 7.657 -32.038 -46.518 1.00 0.00 C ATOM 0 H PHE A 169 10.696 -26.782 -49.504 1.00 0.00 H new ATOM 0 HA PHE A 169 11.532 -29.134 -48.240 1.00 0.00 H new ATOM 0 HB2 PHE A 169 9.643 -27.780 -47.432 1.00 0.00 H new ATOM 0 HB3 PHE A 169 8.750 -28.035 -48.918 1.00 0.00 H new ATOM 0 HD1 PHE A 169 10.685 -30.698 -47.114 1.00 0.00 H new ATOM 0 HD2 PHE A 169 6.814 -29.140 -48.005 1.00 0.00 H new ATOM 0 HE1 PHE A 169 9.645 -32.696 -46.134 1.00 0.00 H new ATOM 0 HE2 PHE A 169 5.791 -31.142 -47.019 1.00 0.00 H new ATOM 0 HZ PHE A 169 7.203 -32.918 -46.086 1.00 0.00 H new ATOM 2778 N CYS A 170 9.926 -29.701 -51.030 1.00 0.00 N ATOM 2779 CA CYS A 170 9.661 -30.767 -52.022 1.00 0.00 C ATOM 2780 C CYS A 170 10.972 -31.256 -52.621 1.00 0.00 C ATOM 2781 O CYS A 170 11.113 -32.416 -52.955 1.00 0.00 O ATOM 2782 CB CYS A 170 8.787 -30.185 -53.147 1.00 0.00 C ATOM 2783 SG CYS A 170 7.053 -29.833 -52.762 1.00 0.00 S ATOM 0 H CYS A 170 9.607 -28.768 -51.292 1.00 0.00 H new ATOM 0 HA CYS A 170 9.154 -31.600 -51.535 1.00 0.00 H new ATOM 0 HB2 CYS A 170 9.250 -29.259 -53.488 1.00 0.00 H new ATOM 0 HB3 CYS A 170 8.811 -30.881 -53.986 1.00 0.00 H new ATOM 0 HG CYS A 170 6.465 -29.348 -53.815 1.00 0.00 H new ATOM 2789 N GLU A 171 11.911 -30.352 -52.743 1.00 0.00 N ATOM 2790 CA GLU A 171 13.224 -30.735 -53.315 1.00 0.00 C ATOM 2791 C GLU A 171 13.959 -31.676 -52.374 1.00 0.00 C ATOM 2792 O GLU A 171 14.633 -32.589 -52.805 1.00 0.00 O ATOM 2793 CB GLU A 171 14.062 -29.460 -53.498 1.00 0.00 C ATOM 2794 CG GLU A 171 15.352 -29.809 -54.243 1.00 0.00 C ATOM 2795 CD GLU A 171 15.002 -30.437 -55.593 1.00 0.00 C ATOM 2796 OE1 GLU A 171 14.725 -29.663 -56.494 1.00 0.00 O ATOM 2797 OE2 GLU A 171 15.031 -31.655 -55.648 1.00 0.00 O ATOM 0 H GLU A 171 11.820 -29.373 -52.471 1.00 0.00 H new ATOM 0 HA GLU A 171 13.070 -31.240 -54.269 1.00 0.00 H new ATOM 0 HB2 GLU A 171 13.495 -28.715 -54.057 1.00 0.00 H new ATOM 0 HB3 GLU A 171 14.295 -29.021 -52.528 1.00 0.00 H new ATOM 0 HG2 GLU A 171 15.954 -28.912 -54.391 1.00 0.00 H new ATOM 0 HG3 GLU A 171 15.951 -30.501 -53.651 1.00 0.00 H new ATOM 2804 N GLY A 172 13.820 -31.434 -51.099 1.00 0.00 N ATOM 2805 CA GLY A 172 14.506 -32.309 -50.115 1.00 0.00 C ATOM 2806 C GLY A 172 13.965 -33.729 -50.230 1.00 0.00 C ATOM 2807 O GLY A 172 14.706 -34.690 -50.154 1.00 0.00 O ATOM 0 H GLY A 172 13.266 -30.675 -50.702 1.00 0.00 H new ATOM 0 HA2 GLY A 172 15.581 -32.303 -50.295 1.00 0.00 H new ATOM 0 HA3 GLY A 172 14.350 -31.930 -49.105 1.00 0.00 H new ATOM 2811 N SER A 173 12.675 -33.832 -50.414 1.00 0.00 N ATOM 2812 CA SER A 173 12.065 -35.176 -50.539 1.00 0.00 C ATOM 2813 C SER A 173 12.373 -35.782 -51.904 1.00 0.00 C ATOM 2814 O SER A 173 12.417 -36.987 -52.053 1.00 0.00 O ATOM 2815 CB SER A 173 10.541 -35.034 -50.388 1.00 0.00 C ATOM 2816 OG SER A 173 10.189 -34.042 -51.340 1.00 0.00 O ATOM 0 H SER A 173 12.027 -33.047 -50.482 1.00 0.00 H new ATOM 0 HA SER A 173 12.473 -35.828 -49.767 1.00 0.00 H new ATOM 0 HB2 SER A 173 10.031 -35.977 -50.588 1.00 0.00 H new ATOM 0 HB3 SER A 173 10.267 -34.731 -49.377 1.00 0.00 H new ATOM 0 HG SER A 173 11.003 -33.664 -51.735 1.00 0.00 H new ATOM 2822 N LYS A 174 12.580 -34.936 -52.878 1.00 0.00 N ATOM 2823 CA LYS A 174 12.885 -35.450 -54.236 1.00 0.00 C ATOM 2824 C LYS A 174 14.147 -36.300 -54.217 1.00 0.00 C ATOM 2825 O LYS A 174 14.183 -37.375 -54.783 1.00 0.00 O ATOM 2826 CB LYS A 174 13.107 -34.256 -55.174 1.00 0.00 C ATOM 2827 CG LYS A 174 13.485 -34.778 -56.561 1.00 0.00 C ATOM 2828 CD LYS A 174 13.106 -33.734 -57.610 1.00 0.00 C ATOM 2829 CE LYS A 174 13.443 -34.275 -59.002 1.00 0.00 C ATOM 2830 NZ LYS A 174 13.735 -33.155 -59.939 1.00 0.00 N ATOM 0 H LYS A 174 12.551 -33.920 -52.789 1.00 0.00 H new ATOM 0 HA LYS A 174 12.052 -36.064 -54.579 1.00 0.00 H new ATOM 0 HB2 LYS A 174 12.203 -33.650 -55.233 1.00 0.00 H new ATOM 0 HB3 LYS A 174 13.897 -33.613 -54.785 1.00 0.00 H new ATOM 0 HG2 LYS A 174 14.554 -34.985 -56.606 1.00 0.00 H new ATOM 0 HG3 LYS A 174 12.970 -35.717 -56.762 1.00 0.00 H new ATOM 0 HD2 LYS A 174 12.043 -33.504 -57.544 1.00 0.00 H new ATOM 0 HD3 LYS A 174 13.646 -32.805 -57.427 1.00 0.00 H new ATOM 0 HE2 LYS A 174 14.304 -34.941 -58.942 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.609 -34.866 -59.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 13.962 -33.539 -60.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 12.903 -32.535 -60.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 14.545 -32.608 -59.584 1.00 0.00 H new ATOM 2844 N ARG A 175 15.168 -35.802 -53.570 1.00 0.00 N ATOM 2845 CA ARG A 175 16.430 -36.573 -53.509 1.00 0.00 C ATOM 2846 C ARG A 175 16.231 -37.841 -52.694 1.00 0.00 C ATOM 2847 O ARG A 175 17.144 -38.627 -52.533 1.00 0.00 O ATOM 2848 CB ARG A 175 17.499 -35.705 -52.824 1.00 0.00 C ATOM 2849 CG ARG A 175 18.848 -35.926 -53.516 1.00 0.00 C ATOM 2850 CD ARG A 175 18.823 -35.261 -54.894 1.00 0.00 C ATOM 2851 NE ARG A 175 20.120 -34.557 -55.119 1.00 0.00 N ATOM 2852 CZ ARG A 175 20.737 -34.699 -56.262 1.00 0.00 C ATOM 2853 NH1 ARG A 175 20.809 -35.888 -56.798 1.00 0.00 N ATOM 2854 NH2 ARG A 175 21.261 -33.647 -56.831 1.00 0.00 N ATOM 0 H ARG A 175 15.177 -34.903 -53.088 1.00 0.00 H new ATOM 0 HA ARG A 175 16.740 -36.843 -54.519 1.00 0.00 H new ATOM 0 HB2 ARG A 175 17.218 -34.653 -52.876 1.00 0.00 H new ATOM 0 HB3 ARG A 175 17.572 -35.964 -51.768 1.00 0.00 H new ATOM 0 HG2 ARG A 175 19.653 -35.507 -52.912 1.00 0.00 H new ATOM 0 HG3 ARG A 175 19.047 -36.993 -53.618 1.00 0.00 H new ATOM 0 HD2 ARG A 175 18.662 -36.009 -55.670 1.00 0.00 H new ATOM 0 HD3 ARG A 175 17.996 -34.554 -54.956 1.00 0.00 H new ATOM 0 HE ARG A 175 20.521 -33.970 -54.387 1.00 0.00 H new ATOM 0 HH11 ARG A 175 20.387 -36.687 -56.325 1.00 0.00 H new ATOM 0 HH12 ARG A 175 21.287 -36.017 -57.690 1.00 0.00 H new ATOM 0 HH21 ARG A 175 21.185 -32.734 -56.383 1.00 0.00 H new ATOM 0 HH22 ARG A 175 21.746 -33.738 -57.723 1.00 0.00 H new ATOM 2868 N ASP A 176 15.029 -38.011 -52.192 1.00 0.00 N ATOM 2869 CA ASP A 176 14.725 -39.214 -51.379 1.00 0.00 C ATOM 2870 C ASP A 176 13.412 -39.854 -51.840 1.00 0.00 C ATOM 2871 O ASP A 176 12.355 -39.544 -51.327 1.00 0.00 O ATOM 2872 CB ASP A 176 14.565 -38.777 -49.916 1.00 0.00 C ATOM 2873 CG ASP A 176 15.875 -39.034 -49.171 1.00 0.00 C ATOM 2874 OD1 ASP A 176 16.900 -38.925 -49.823 1.00 0.00 O ATOM 2875 OD2 ASP A 176 15.777 -39.328 -47.990 1.00 0.00 O ATOM 0 H ASP A 176 14.251 -37.363 -52.315 1.00 0.00 H new ATOM 0 HA ASP A 176 15.533 -39.938 -51.490 1.00 0.00 H new ATOM 0 HB2 ASP A 176 14.305 -37.720 -49.866 1.00 0.00 H new ATOM 0 HB3 ASP A 176 13.751 -39.328 -49.446 1.00 0.00 H new ATOM 2880 N PRO A 177 13.505 -40.740 -52.813 1.00 0.00 N ATOM 2881 CA PRO A 177 12.325 -41.416 -53.338 1.00 0.00 C ATOM 2882 C PRO A 177 11.627 -42.228 -52.262 1.00 0.00 C ATOM 2883 O PRO A 177 10.455 -42.527 -52.372 1.00 0.00 O ATOM 2884 CB PRO A 177 12.858 -42.345 -54.449 1.00 0.00 C ATOM 2885 CG PRO A 177 14.390 -42.077 -54.578 1.00 0.00 C ATOM 2886 CD PRO A 177 14.778 -41.117 -53.443 1.00 0.00 C ATOM 0 HA PRO A 177 11.588 -40.703 -53.708 1.00 0.00 H new ATOM 0 HB2 PRO A 177 12.670 -43.389 -54.201 1.00 0.00 H new ATOM 0 HB3 PRO A 177 12.352 -42.146 -55.393 1.00 0.00 H new ATOM 0 HG2 PRO A 177 14.952 -43.008 -54.504 1.00 0.00 H new ATOM 0 HG3 PRO A 177 14.624 -41.640 -55.549 1.00 0.00 H new ATOM 0 HD2 PRO A 177 15.445 -41.600 -52.728 1.00 0.00 H new ATOM 0 HD3 PRO A 177 15.302 -40.242 -53.828 1.00 0.00 H new ATOM 2894 N THR A 178 12.348 -42.574 -51.239 1.00 0.00 N ATOM 2895 CA THR A 178 11.717 -43.362 -50.164 1.00 0.00 C ATOM 2896 C THR A 178 10.490 -42.641 -49.681 1.00 0.00 C ATOM 2897 O THR A 178 9.523 -43.250 -49.267 1.00 0.00 O ATOM 2898 CB THR A 178 12.703 -43.491 -49.002 1.00 0.00 C ATOM 2899 OG1 THR A 178 12.231 -44.576 -48.229 1.00 0.00 O ATOM 2900 CG2 THR A 178 12.598 -42.271 -48.066 1.00 0.00 C ATOM 0 H THR A 178 13.333 -42.347 -51.105 1.00 0.00 H new ATOM 0 HA THR A 178 11.445 -44.349 -50.538 1.00 0.00 H new ATOM 0 HB THR A 178 13.718 -43.596 -49.385 1.00 0.00 H new ATOM 0 HG1 THR A 178 12.825 -44.714 -47.462 1.00 0.00 H new ATOM 0 HG21 THR A 178 13.307 -42.380 -47.245 1.00 0.00 H new ATOM 0 HG22 THR A 178 12.827 -41.363 -48.624 1.00 0.00 H new ATOM 0 HG23 THR A 178 11.586 -42.206 -47.666 1.00 0.00 H new ATOM 2908 N ILE A 179 10.549 -41.345 -49.738 1.00 0.00 N ATOM 2909 CA ILE A 179 9.398 -40.560 -49.290 1.00 0.00 C ATOM 2910 C ILE A 179 8.366 -40.576 -50.386 1.00 0.00 C ATOM 2911 O ILE A 179 7.202 -40.298 -50.173 1.00 0.00 O ATOM 2912 CB ILE A 179 9.850 -39.125 -49.037 1.00 0.00 C ATOM 2913 CG1 ILE A 179 10.583 -39.042 -47.704 1.00 0.00 C ATOM 2914 CG2 ILE A 179 8.610 -38.229 -48.965 1.00 0.00 C ATOM 2915 CD1 ILE A 179 11.194 -37.647 -47.552 1.00 0.00 C ATOM 0 H ILE A 179 11.346 -40.806 -50.076 1.00 0.00 H new ATOM 0 HA ILE A 179 8.979 -40.975 -48.374 1.00 0.00 H new ATOM 0 HB ILE A 179 10.514 -38.805 -49.840 1.00 0.00 H new ATOM 0 HG12 ILE A 179 9.894 -39.242 -46.883 1.00 0.00 H new ATOM 0 HG13 ILE A 179 11.364 -39.801 -47.657 1.00 0.00 H new ATOM 0 HG21 ILE A 179 8.916 -37.198 -48.784 1.00 0.00 H new ATOM 0 HG22 ILE A 179 8.065 -38.286 -49.907 1.00 0.00 H new ATOM 0 HG23 ILE A 179 7.966 -38.564 -48.152 1.00 0.00 H new ATOM 0 HD11 ILE A 179 11.720 -37.582 -46.599 1.00 0.00 H new ATOM 0 HD12 ILE A 179 11.895 -37.466 -48.367 1.00 0.00 H new ATOM 0 HD13 ILE A 179 10.403 -36.898 -47.581 1.00 0.00 H new ATOM 2927 N VAL A 180 8.831 -40.908 -51.558 1.00 0.00 N ATOM 2928 CA VAL A 180 7.936 -40.966 -52.719 1.00 0.00 C ATOM 2929 C VAL A 180 7.358 -42.371 -52.860 1.00 0.00 C ATOM 2930 O VAL A 180 6.305 -42.556 -53.438 1.00 0.00 O ATOM 2931 CB VAL A 180 8.761 -40.627 -53.973 1.00 0.00 C ATOM 2932 CG1 VAL A 180 7.823 -40.417 -55.158 1.00 0.00 C ATOM 2933 CG2 VAL A 180 9.551 -39.337 -53.722 1.00 0.00 C ATOM 0 H VAL A 180 9.805 -41.142 -51.751 1.00 0.00 H new ATOM 0 HA VAL A 180 7.116 -40.259 -52.595 1.00 0.00 H new ATOM 0 HB VAL A 180 9.447 -41.446 -54.191 1.00 0.00 H new ATOM 0 HG11 VAL A 180 8.407 -40.177 -56.046 1.00 0.00 H new ATOM 0 HG12 VAL A 180 7.251 -41.328 -55.335 1.00 0.00 H new ATOM 0 HG13 VAL A 180 7.140 -39.596 -54.940 1.00 0.00 H new ATOM 0 HG21 VAL A 180 10.138 -39.092 -54.607 1.00 0.00 H new ATOM 0 HG22 VAL A 180 8.859 -38.522 -53.508 1.00 0.00 H new ATOM 0 HG23 VAL A 180 10.219 -39.479 -52.872 1.00 0.00 H new ATOM 2943 N SER A 181 8.065 -43.346 -52.321 1.00 0.00 N ATOM 2944 CA SER A 181 7.567 -44.740 -52.415 1.00 0.00 C ATOM 2945 C SER A 181 6.640 -45.059 -51.249 1.00 0.00 C ATOM 2946 O SER A 181 5.835 -45.968 -51.324 1.00 0.00 O ATOM 2947 CB SER A 181 8.774 -45.690 -52.362 1.00 0.00 C ATOM 2948 OG SER A 181 9.118 -45.737 -50.985 1.00 0.00 O ATOM 0 H SER A 181 8.951 -43.227 -51.830 1.00 0.00 H new ATOM 0 HA SER A 181 7.014 -44.861 -53.346 1.00 0.00 H new ATOM 0 HB2 SER A 181 8.520 -46.679 -52.743 1.00 0.00 H new ATOM 0 HB3 SER A 181 9.601 -45.318 -52.967 1.00 0.00 H new ATOM 0 HG SER A 181 9.245 -44.825 -50.648 1.00 0.00 H new ATOM 2954 N ALA A 182 6.769 -44.305 -50.191 1.00 0.00 N ATOM 2955 CA ALA A 182 5.902 -44.550 -49.012 1.00 0.00 C ATOM 2956 C ALA A 182 4.432 -44.544 -49.408 1.00 0.00 C ATOM 2957 O ALA A 182 3.659 -45.360 -48.948 1.00 0.00 O ATOM 2958 CB ALA A 182 6.143 -43.429 -47.988 1.00 0.00 C ATOM 0 H ALA A 182 7.433 -43.537 -50.096 1.00 0.00 H new ATOM 0 HA ALA A 182 6.146 -45.525 -48.590 1.00 0.00 H new ATOM 0 HB1 ALA A 182 5.513 -43.593 -47.114 1.00 0.00 H new ATOM 0 HB2 ALA A 182 7.190 -43.431 -47.686 1.00 0.00 H new ATOM 0 HB3 ALA A 182 5.897 -42.467 -48.437 1.00 0.00 H new ATOM 2964 N LEU A 183 4.073 -43.621 -50.255 1.00 0.00 N ATOM 2965 CA LEU A 183 2.658 -43.547 -50.692 1.00 0.00 C ATOM 2966 C LEU A 183 2.402 -44.500 -51.851 1.00 0.00 C ATOM 2967 O LEU A 183 1.317 -45.023 -52.003 1.00 0.00 O ATOM 2968 CB LEU A 183 2.368 -42.110 -51.156 1.00 0.00 C ATOM 2969 CG LEU A 183 0.852 -41.866 -51.132 1.00 0.00 C ATOM 2970 CD1 LEU A 183 0.540 -40.709 -50.177 1.00 0.00 C ATOM 2971 CD2 LEU A 183 0.376 -41.497 -52.540 1.00 0.00 C ATOM 0 H LEU A 183 4.695 -42.921 -50.659 1.00 0.00 H new ATOM 0 HA LEU A 183 2.011 -43.827 -49.860 1.00 0.00 H new ATOM 0 HB2 LEU A 183 2.873 -41.396 -50.505 1.00 0.00 H new ATOM 0 HB3 LEU A 183 2.757 -41.955 -52.162 1.00 0.00 H new ATOM 0 HG LEU A 183 0.342 -42.769 -50.796 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -0.536 -40.533 -50.158 1.00 0.00 H new ATOM 0 HD12 LEU A 183 0.884 -40.962 -49.174 1.00 0.00 H new ATOM 0 HD13 LEU A 183 1.049 -39.808 -50.519 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -0.700 -41.323 -52.526 1.00 0.00 H new ATOM 0 HD22 LEU A 183 0.886 -40.592 -52.871 1.00 0.00 H new ATOM 0 HD23 LEU A 183 0.603 -42.313 -53.226 1.00 0.00 H new ATOM 2983 N SER A 184 3.412 -44.710 -52.651 1.00 0.00 N ATOM 2984 CA SER A 184 3.247 -45.626 -53.804 1.00 0.00 C ATOM 2985 C SER A 184 2.989 -47.050 -53.327 1.00 0.00 C ATOM 2986 O SER A 184 2.383 -47.841 -54.022 1.00 0.00 O ATOM 2987 CB SER A 184 4.545 -45.605 -54.627 1.00 0.00 C ATOM 2988 OG SER A 184 4.135 -45.983 -55.932 1.00 0.00 O ATOM 0 H SER A 184 4.336 -44.288 -52.554 1.00 0.00 H new ATOM 0 HA SER A 184 2.398 -45.299 -54.404 1.00 0.00 H new ATOM 0 HB2 SER A 184 5.003 -44.616 -54.624 1.00 0.00 H new ATOM 0 HB3 SER A 184 5.283 -46.299 -54.225 1.00 0.00 H new ATOM 0 HG SER A 184 4.912 -45.994 -56.529 1.00 0.00 H new ATOM 2994 N LEU A 185 3.457 -47.350 -52.146 1.00 0.00 N ATOM 2995 CA LEU A 185 3.251 -48.714 -51.605 1.00 0.00 C ATOM 2996 C LEU A 185 1.787 -48.940 -51.238 1.00 0.00 C ATOM 2997 O LEU A 185 1.481 -49.564 -50.242 1.00 0.00 O ATOM 2998 CB LEU A 185 4.110 -48.863 -50.339 1.00 0.00 C ATOM 2999 CG LEU A 185 5.573 -49.045 -50.747 1.00 0.00 C ATOM 3000 CD1 LEU A 185 6.475 -48.681 -49.566 1.00 0.00 C ATOM 3001 CD2 LEU A 185 5.807 -50.508 -51.130 1.00 0.00 C ATOM 0 H LEU A 185 3.970 -46.710 -51.539 1.00 0.00 H new ATOM 0 HA LEU A 185 3.534 -49.445 -52.362 1.00 0.00 H new ATOM 0 HB2 LEU A 185 4.003 -47.982 -49.706 1.00 0.00 H new ATOM 0 HB3 LEU A 185 3.773 -49.719 -49.754 1.00 0.00 H new ATOM 0 HG LEU A 185 5.803 -48.400 -51.595 1.00 0.00 H new ATOM 0 HD11 LEU A 185 7.519 -48.809 -49.852 1.00 0.00 H new ATOM 0 HD12 LEU A 185 6.302 -47.643 -49.282 1.00 0.00 H new ATOM 0 HD13 LEU A 185 6.248 -49.331 -48.721 1.00 0.00 H new ATOM 0 HD21 LEU A 185 6.848 -50.646 -51.422 1.00 0.00 H new ATOM 0 HD22 LEU A 185 5.582 -51.148 -50.277 1.00 0.00 H new ATOM 0 HD23 LEU A 185 5.158 -50.774 -51.964 1.00 0.00 H new ATOM 3013 N TYR A 186 0.908 -48.428 -52.055 1.00 0.00 N ATOM 3014 CA TYR A 186 -0.538 -48.600 -51.771 1.00 0.00 C ATOM 3015 C TYR A 186 -1.376 -48.120 -52.949 1.00 0.00 C ATOM 3016 O TYR A 186 -2.380 -47.460 -52.769 1.00 0.00 O ATOM 3017 CB TYR A 186 -0.895 -47.758 -50.535 1.00 0.00 C ATOM 3018 CG TYR A 186 -2.376 -47.952 -50.193 1.00 0.00 C ATOM 3019 CD1 TYR A 186 -2.870 -49.209 -49.906 1.00 0.00 C ATOM 3020 CD2 TYR A 186 -3.237 -46.874 -50.165 1.00 0.00 C ATOM 3021 CE1 TYR A 186 -4.203 -49.383 -49.594 1.00 0.00 C ATOM 3022 CE2 TYR A 186 -4.570 -47.049 -49.854 1.00 0.00 C ATOM 3023 CZ TYR A 186 -5.062 -48.304 -49.566 1.00 0.00 C ATOM 3024 OH TYR A 186 -6.396 -48.478 -49.253 1.00 0.00 O ATOM 0 H TYR A 186 1.130 -47.902 -52.900 1.00 0.00 H new ATOM 0 HA TYR A 186 -0.745 -49.656 -51.597 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -0.274 -48.053 -49.689 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -0.691 -46.705 -50.728 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -2.208 -50.062 -49.926 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -2.865 -45.885 -50.388 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -4.576 -50.371 -49.370 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -5.233 -46.196 -49.836 1.00 0.00 H new ATOM 0 HH TYR A 186 -6.854 -47.612 -49.279 1.00 0.00 H new ATOM 3034 N ASP A 187 -0.942 -48.463 -54.138 1.00 0.00 N ATOM 3035 CA ASP A 187 -1.693 -48.040 -55.351 1.00 0.00 C ATOM 3036 C ASP A 187 -1.791 -49.185 -56.350 1.00 0.00 C ATOM 3037 O ASP A 187 -1.118 -49.190 -57.363 1.00 0.00 O ATOM 3038 CB ASP A 187 -0.932 -46.876 -56.007 1.00 0.00 C ATOM 3039 CG ASP A 187 -1.036 -45.639 -55.111 1.00 0.00 C ATOM 3040 OD1 ASP A 187 -2.157 -45.329 -54.745 1.00 0.00 O ATOM 3041 OD2 ASP A 187 0.012 -45.074 -54.845 1.00 0.00 O ATOM 0 H ASP A 187 -0.103 -49.015 -54.316 1.00 0.00 H new ATOM 0 HA ASP A 187 -2.700 -47.739 -55.063 1.00 0.00 H new ATOM 0 HB2 ASP A 187 0.114 -47.146 -56.154 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -1.348 -46.663 -56.992 1.00 0.00 H new ATOM 3046 N GLY A 188 -2.630 -50.138 -56.049 1.00 0.00 N ATOM 3047 CA GLY A 188 -2.787 -51.296 -56.974 1.00 0.00 C ATOM 3048 C GLY A 188 -3.770 -52.315 -56.390 1.00 0.00 C ATOM 3049 O GLY A 188 -3.863 -53.431 -56.862 1.00 0.00 O ATOM 0 H GLY A 188 -3.209 -50.166 -55.210 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -3.145 -50.950 -57.943 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -1.820 -51.769 -57.142 1.00 0.00 H new ATOM 3053 N LEU A 189 -4.481 -51.908 -55.371 1.00 0.00 N ATOM 3054 CA LEU A 189 -5.460 -52.834 -54.742 1.00 0.00 C ATOM 3055 C LEU A 189 -6.696 -52.067 -54.284 1.00 0.00 C ATOM 3056 O LEU A 189 -7.314 -52.401 -53.291 1.00 0.00 O ATOM 3057 CB LEU A 189 -4.788 -53.502 -53.525 1.00 0.00 C ATOM 3058 CG LEU A 189 -3.872 -52.487 -52.839 1.00 0.00 C ATOM 3059 CD1 LEU A 189 -4.709 -51.308 -52.345 1.00 0.00 C ATOM 3060 CD2 LEU A 189 -3.183 -53.152 -51.645 1.00 0.00 C ATOM 0 H LEU A 189 -4.425 -50.980 -54.951 1.00 0.00 H new ATOM 0 HA LEU A 189 -5.768 -53.587 -55.467 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -5.545 -53.858 -52.826 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -4.214 -54.372 -53.843 1.00 0.00 H new ATOM 0 HG LEU A 189 -3.121 -52.135 -53.546 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -4.061 -50.581 -51.855 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -5.208 -50.836 -53.191 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -5.456 -51.664 -51.636 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -2.529 -52.431 -51.154 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -3.936 -53.500 -50.938 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -2.592 -54.000 -51.992 1.00 0.00 H new ATOM 3072 N VAL A 190 -7.035 -51.056 -55.034 1.00 0.00 N ATOM 3073 CA VAL A 190 -8.226 -50.237 -54.680 1.00 0.00 C ATOM 3074 C VAL A 190 -9.411 -50.594 -55.567 1.00 0.00 C ATOM 3075 O VAL A 190 -9.384 -51.696 -56.091 1.00 0.00 O ATOM 3076 CB VAL A 190 -7.874 -48.758 -54.902 1.00 0.00 C ATOM 3077 CG1 VAL A 190 -6.911 -48.298 -53.806 1.00 0.00 C ATOM 3078 CG2 VAL A 190 -7.197 -48.602 -56.265 1.00 0.00 C ATOM 3079 OXT VAL A 190 -10.282 -49.746 -55.674 1.00 0.00 O ATOM 0 H VAL A 190 -6.539 -50.762 -55.876 1.00 0.00 H new ATOM 0 HA VAL A 190 -8.496 -50.428 -53.642 1.00 0.00 H new ATOM 0 HB VAL A 190 -8.782 -48.155 -54.870 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -6.659 -47.249 -53.960 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -7.385 -48.418 -52.832 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -6.002 -48.899 -53.844 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -6.945 -47.554 -56.428 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -6.288 -49.202 -56.290 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -7.876 -48.938 -57.049 1.00 0.00 H new