USER MOD reduce.3.24.130724 H: found=0, std=0, add=1731, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1737 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: B 301 ASN : amide:sc= 0.00313 X(o=0.82,f=0.64) USER MOD Set 1.2: B 304 THR OG1 : rot 16:sc= 0.822 USER MOD Set 2.1: B 224 TYR OH : rot -6:sc= 1.09 USER MOD Set 2.2: B 228 MET CE :methyl -98:sc= -1.24 (180deg=-1.44) USER MOD Set 2.3: B 232 GLN : amide:sc= -0.794 K(o=-0.95,f=-6.4!) USER MOD Set 3.1: B 206 ASN : amide:sc= -1.22 K(o=-1.2,f=-2.8!) USER MOD Set 3.2: B 207 THR OG1 : rot 180:sc= 0.0358 USER MOD Set 4.1: A 229 ASN : amide:sc= -0.0559 K(o=-0.056,f=-2!) USER MOD Set 4.2: A 233 CYS SG : rot 180:sc= 0 USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 GLN : amide:sc= -0.402 X(o=-0.4,f=-0.82) USER MOD Single : A 205 GLN : amide:sc= -0.141 K(o=-0.14,f=-0.88) USER MOD Single : A 218 MET CE :methyl -154:sc= -0.0641 (180deg=-1.25) USER MOD Single : A 221 ASN : amide:sc= -1.21! K(o=-1.2!,f=-0.008) USER MOD Single : A 223 THR OG1 : rot 180:sc= 0.0138 USER MOD Single : A 224 GLN : amide:sc= -2.34! C(o=-2.3!,f=-5.2!) USER MOD Single : A 226 GLN : amide:sc= 0.911 K(o=0.91,f=-0.34) USER MOD Single : A 232 THR OG1 : rot 167:sc= 0.4 USER MOD Single : A 234 THR OG1 : rot 40:sc= -0.243 USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 SER OG : rot 85:sc= 0.133 USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : B 152 SER OG : rot -33:sc= 0.208 USER MOD Single : B 153 ASN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : B 157 LYS NZ :NH3+ -135:sc= 1.7 (180deg=-0.00746) USER MOD Single : B 159 LYS NZ :NH3+ -164:sc= -0.0314 (180deg=-0.274) USER MOD Single : B 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 176 THR OG1 : rot -89:sc= 1.26 USER MOD Single : B 178 GLN : amide:sc= -0.375 X(o=-0.38,f=-0.76) USER MOD Single : B 179 LYS NZ :NH3+ -175:sc= 0.995 (180deg=0.865) USER MOD Single : B 180 GLN : amide:sc= -1.13 K(o=-1.1,f=-3.1!) USER MOD Single : B 183 TYR OH : rot 180:sc= 0 USER MOD Single : B 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 189 ASN : amide:sc= 0.293 X(o=0.29,f=0.093) USER MOD Single : B 192 SER OG : rot 180:sc= 0 USER MOD Single : B 197 TYR OH : rot -2:sc= 1.01 USER MOD Single : B 199 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : B 200 TYR OH : rot 180:sc= 0 USER MOD Single : B 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 203 SER OG : rot 86:sc= 1.26 USER MOD Single : B 209 ASN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : B 210 LYS NZ :NH3+ 148:sc= 1.13 (180deg=0.921) USER MOD Single : B 212 TYR OH : rot 180:sc= 0.317 USER MOD Single : B 215 ASN : amide:sc=-0.000781 X(o=-0.00078,f=0) USER MOD Single : B 222 LYS NZ :NH3+ -174:sc= 1.19 (180deg=1.02) USER MOD Single : B 226 ASN : amide:sc= -2.06 K(o=-2.1,f=-0.38) USER MOD Single : B 231 THR OG1 : rot -119:sc= 0.875 USER MOD Single : B 235 TYR OH : rot 180:sc= -0.456 USER MOD Single : B 236 LYS NZ :NH3+ -168:sc= -0.0115 (180deg=-0.178) USER MOD Single : B 241 GLN : amide:sc= -4.81! C(o=-4.8!,f=-4.1!) USER MOD Single : B 242 TYR OH : rot -29:sc= 0.0257 USER MOD Single : B 249 HIS : no HD1:sc= -0.0519 X(o=-0.052,f=-0.14) USER MOD Single : B 254 MET CE :methyl -151:sc= -1.15 (180deg=-2.08!) USER MOD Single : B 255 SER OG : rot -160:sc= 0 USER MOD Single : B 256 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 258 TYR OH : rot 130:sc= 0 USER MOD Single : B 262 HIS : no HD1:sc= 0.915 K(o=0.91,f=-5.5!) USER MOD Single : B 273 MET CE :methyl -120:sc= -1.32 (180deg=-3.02!) USER MOD Single : B 276 TYR OH : rot 180:sc= 0 USER MOD Single : B 277 THR OG1 : rot 76:sc= 1.12 USER MOD Single : B 282 LYS NZ :NH3+ -176:sc= 0.544 (180deg=0.517) USER MOD Single : B 283 SER OG : rot 65:sc= 1.06 USER MOD Single : B 289 ASN : amide:sc= 0.825 K(o=0.83,f=-3.8!) USER MOD Single : B 290 TYR OH : rot 70:sc= -1.19 USER MOD Single : B 292 HIS : no HD1:sc= -0.0408 X(o=-0.041,f=-0.012) USER MOD Single : B 296 LYS NZ :NH3+ -168:sc= -0.0225 (180deg=-0.176) USER MOD Single : B 297 TYR OH : rot 38:sc= 1.34 USER MOD Single : B 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 302 SER OG : rot -97:sc= 0.426 USER MOD Single : B 307 SER OG : rot -95:sc= 1.26 USER MOD Single : B 309 SER OG : rot 180:sc= 0 USER MOD Single : B 311 TYR OH : rot 180:sc= 0 USER MOD Single : B 318 TYR OH : rot 180:sc= -0.111 USER MOD Single : B 319 HIS : no HD1:sc= -1.12! X(o=-1.1!,f=-1.1) USER MOD Single : B 321 LYS NZ :NH3+ -171:sc=-0.00377 (180deg=-0.111) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 200 30.566 2.714 5.621 1.00 0.00 N ATOM 2 CA ASP A 200 30.425 3.149 4.214 1.00 0.00 C ATOM 3 C ASP A 200 30.271 1.936 3.316 1.00 0.00 C ATOM 4 O ASP A 200 31.233 1.220 3.048 1.00 0.00 O ATOM 5 CB ASP A 200 31.641 3.971 3.781 1.00 0.00 C ATOM 6 CG ASP A 200 31.842 5.199 4.641 1.00 0.00 C ATOM 7 OD1 ASP A 200 32.492 5.087 5.701 1.00 0.00 O ATOM 8 OD2 ASP A 200 31.353 6.282 4.267 1.00 0.00 O ATOM 0 HA ASP A 200 29.537 3.776 4.128 1.00 0.00 H new ATOM 0 HB2 ASP A 200 32.534 3.347 3.829 1.00 0.00 H new ATOM 0 HB3 ASP A 200 31.519 4.275 2.741 1.00 0.00 H new ATOM 15 N TYR A 201 29.052 1.702 2.863 1.00 0.00 N ATOM 16 CA TYR A 201 28.741 0.503 2.105 1.00 0.00 C ATOM 17 C TYR A 201 27.700 0.817 1.038 1.00 0.00 C ATOM 18 O TYR A 201 26.609 1.301 1.349 1.00 0.00 O ATOM 19 CB TYR A 201 28.222 -0.585 3.057 1.00 0.00 C ATOM 20 CG TYR A 201 28.098 -1.965 2.443 1.00 0.00 C ATOM 21 CD1 TYR A 201 29.169 -2.850 2.467 1.00 0.00 C ATOM 22 CD2 TYR A 201 26.909 -2.392 1.861 1.00 0.00 C ATOM 23 CE1 TYR A 201 29.061 -4.117 1.925 1.00 0.00 C ATOM 24 CE2 TYR A 201 26.793 -3.659 1.323 1.00 0.00 C ATOM 25 CZ TYR A 201 27.872 -4.516 1.357 1.00 0.00 C ATOM 26 OH TYR A 201 27.759 -5.781 0.832 1.00 0.00 O ATOM 0 H TYR A 201 28.260 2.328 3.007 1.00 0.00 H new ATOM 0 HA TYR A 201 29.643 0.141 1.612 1.00 0.00 H new ATOM 0 HB2 TYR A 201 28.890 -0.644 3.916 1.00 0.00 H new ATOM 0 HB3 TYR A 201 27.245 -0.282 3.434 1.00 0.00 H new ATOM 0 HD1 TYR A 201 30.102 -2.543 2.917 1.00 0.00 H new ATOM 0 HD2 TYR A 201 26.063 -1.722 1.829 1.00 0.00 H new ATOM 0 HE1 TYR A 201 29.905 -4.790 1.947 1.00 0.00 H new ATOM 0 HE2 TYR A 201 25.862 -3.976 0.878 1.00 0.00 H new ATOM 0 HH TYR A 201 26.857 -5.906 0.471 1.00 0.00 H new ATOM 36 N VAL A 202 28.040 0.563 -0.215 1.00 0.00 N ATOM 37 CA VAL A 202 27.109 0.794 -1.308 1.00 0.00 C ATOM 38 C VAL A 202 26.032 -0.282 -1.314 1.00 0.00 C ATOM 39 O VAL A 202 26.318 -1.462 -1.527 1.00 0.00 O ATOM 40 CB VAL A 202 27.821 0.821 -2.676 1.00 0.00 C ATOM 41 CG1 VAL A 202 26.835 1.155 -3.787 1.00 0.00 C ATOM 42 CG2 VAL A 202 28.971 1.819 -2.660 1.00 0.00 C ATOM 0 H VAL A 202 28.949 0.199 -0.500 1.00 0.00 H new ATOM 0 HA VAL A 202 26.654 1.772 -1.147 1.00 0.00 H new ATOM 0 HB VAL A 202 28.230 -0.170 -2.870 1.00 0.00 H new ATOM 0 HG11 VAL A 202 27.356 1.169 -4.744 1.00 0.00 H new ATOM 0 HG12 VAL A 202 26.048 0.401 -3.814 1.00 0.00 H new ATOM 0 HG13 VAL A 202 26.394 2.134 -3.600 1.00 0.00 H new ATOM 0 HG21 VAL A 202 29.462 1.824 -3.633 1.00 0.00 H new ATOM 0 HG22 VAL A 202 28.585 2.815 -2.442 1.00 0.00 H new ATOM 0 HG23 VAL A 202 29.690 1.533 -1.893 1.00 0.00 H new ATOM 52 N GLN A 203 24.802 0.130 -1.044 1.00 0.00 N ATOM 53 CA GLN A 203 23.673 -0.790 -1.031 1.00 0.00 C ATOM 54 C GLN A 203 23.402 -1.321 -2.436 1.00 0.00 C ATOM 55 O GLN A 203 23.714 -0.655 -3.429 1.00 0.00 O ATOM 56 CB GLN A 203 22.412 -0.091 -0.516 1.00 0.00 C ATOM 57 CG GLN A 203 22.559 0.591 0.838 1.00 0.00 C ATOM 58 CD GLN A 203 23.037 -0.341 1.935 1.00 0.00 C ATOM 59 OE1 GLN A 203 22.239 -0.998 2.603 1.00 0.00 O ATOM 60 NE2 GLN A 203 24.341 -0.375 2.155 1.00 0.00 N ATOM 0 H GLN A 203 24.560 1.097 -0.830 1.00 0.00 H new ATOM 0 HA GLN A 203 23.926 -1.618 -0.368 1.00 0.00 H new ATOM 0 HB2 GLN A 203 22.103 0.654 -1.249 1.00 0.00 H new ATOM 0 HB3 GLN A 203 21.609 -0.825 -0.450 1.00 0.00 H new ATOM 0 HG2 GLN A 203 23.261 1.420 0.744 1.00 0.00 H new ATOM 0 HG3 GLN A 203 21.599 1.018 1.127 1.00 0.00 H new ATOM 0 HE21 GLN A 203 24.970 0.184 1.579 1.00 0.00 H new ATOM 0 HE22 GLN A 203 24.717 -0.961 2.900 1.00 0.00 H new ATOM 69 N PRO A 204 22.840 -2.535 -2.540 1.00 0.00 N ATOM 70 CA PRO A 204 22.364 -3.076 -3.816 1.00 0.00 C ATOM 71 C PRO A 204 21.258 -2.205 -4.417 1.00 0.00 C ATOM 72 O PRO A 204 20.850 -1.205 -3.825 1.00 0.00 O ATOM 73 CB PRO A 204 21.815 -4.460 -3.449 1.00 0.00 C ATOM 74 CG PRO A 204 22.445 -4.795 -2.141 1.00 0.00 C ATOM 75 CD PRO A 204 22.654 -3.488 -1.433 1.00 0.00 C ATOM 0 HA PRO A 204 23.154 -3.113 -4.566 1.00 0.00 H new ATOM 0 HB2 PRO A 204 20.728 -4.444 -3.370 1.00 0.00 H new ATOM 0 HB3 PRO A 204 22.069 -5.199 -4.209 1.00 0.00 H new ATOM 0 HG2 PRO A 204 21.804 -5.456 -1.558 1.00 0.00 H new ATOM 0 HG3 PRO A 204 23.392 -5.315 -2.286 1.00 0.00 H new ATOM 0 HD2 PRO A 204 21.797 -3.224 -0.813 1.00 0.00 H new ATOM 0 HD3 PRO A 204 23.524 -3.519 -0.777 1.00 0.00 H new ATOM 83 N GLN A 205 20.769 -2.587 -5.584 1.00 0.00 N ATOM 84 CA GLN A 205 19.757 -1.797 -6.269 1.00 0.00 C ATOM 85 C GLN A 205 18.360 -2.272 -5.912 1.00 0.00 C ATOM 86 O GLN A 205 18.111 -3.471 -5.785 1.00 0.00 O ATOM 87 CB GLN A 205 19.934 -1.866 -7.784 1.00 0.00 C ATOM 88 CG GLN A 205 21.279 -1.366 -8.277 1.00 0.00 C ATOM 89 CD GLN A 205 22.327 -2.459 -8.332 1.00 0.00 C ATOM 90 OE1 GLN A 205 23.034 -2.715 -7.356 1.00 0.00 O ATOM 91 NE2 GLN A 205 22.440 -3.104 -9.479 1.00 0.00 N ATOM 0 H GLN A 205 21.053 -3.434 -6.076 1.00 0.00 H new ATOM 0 HA GLN A 205 19.882 -0.765 -5.941 1.00 0.00 H new ATOM 0 HB2 GLN A 205 19.802 -2.899 -8.107 1.00 0.00 H new ATOM 0 HB3 GLN A 205 19.146 -1.281 -8.258 1.00 0.00 H new ATOM 0 HG2 GLN A 205 21.159 -0.934 -9.270 1.00 0.00 H new ATOM 0 HG3 GLN A 205 21.627 -0.568 -7.622 1.00 0.00 H new ATOM 0 HE21 GLN A 205 21.834 -2.861 -10.263 1.00 0.00 H new ATOM 0 HE22 GLN A 205 23.133 -3.846 -9.581 1.00 0.00 H new ATOM 100 N LEU A 206 17.457 -1.324 -5.746 1.00 0.00 N ATOM 101 CA LEU A 206 16.062 -1.629 -5.488 1.00 0.00 C ATOM 102 C LEU A 206 15.329 -1.914 -6.790 1.00 0.00 C ATOM 103 O LEU A 206 14.288 -2.574 -6.796 1.00 0.00 O ATOM 104 CB LEU A 206 15.371 -0.471 -4.756 1.00 0.00 C ATOM 105 CG LEU A 206 15.770 -0.266 -3.292 1.00 0.00 C ATOM 106 CD1 LEU A 206 15.687 -1.579 -2.533 1.00 0.00 C ATOM 107 CD2 LEU A 206 17.159 0.346 -3.179 1.00 0.00 C ATOM 0 H LEU A 206 17.668 -0.327 -5.786 1.00 0.00 H new ATOM 0 HA LEU A 206 16.029 -2.515 -4.854 1.00 0.00 H new ATOM 0 HB2 LEU A 206 15.577 0.451 -5.300 1.00 0.00 H new ATOM 0 HB3 LEU A 206 14.294 -0.632 -4.799 1.00 0.00 H new ATOM 0 HG LEU A 206 15.067 0.435 -2.842 1.00 0.00 H new ATOM 0 HD11 LEU A 206 15.974 -1.417 -1.494 1.00 0.00 H new ATOM 0 HD12 LEU A 206 14.666 -1.958 -2.573 1.00 0.00 H new ATOM 0 HD13 LEU A 206 16.362 -2.305 -2.987 1.00 0.00 H new ATOM 0 HD21 LEU A 206 17.413 0.479 -2.128 1.00 0.00 H new ATOM 0 HD22 LEU A 206 17.887 -0.316 -3.648 1.00 0.00 H new ATOM 0 HD23 LEU A 206 17.172 1.314 -3.681 1.00 0.00 H new ATOM 119 N ARG A 207 15.887 -1.418 -7.890 1.00 0.00 N ATOM 120 CA ARG A 207 15.229 -1.478 -9.189 1.00 0.00 C ATOM 121 C ARG A 207 14.875 -2.907 -9.582 1.00 0.00 C ATOM 122 O ARG A 207 13.709 -3.209 -9.826 1.00 0.00 O ATOM 123 CB ARG A 207 16.103 -0.846 -10.272 1.00 0.00 C ATOM 124 CG ARG A 207 15.387 -0.693 -11.602 1.00 0.00 C ATOM 125 CD ARG A 207 14.144 0.166 -11.451 1.00 0.00 C ATOM 126 NE ARG A 207 13.339 0.194 -12.667 1.00 0.00 N ATOM 127 CZ ARG A 207 12.024 0.399 -12.676 1.00 0.00 C ATOM 128 NH1 ARG A 207 11.376 0.600 -11.536 1.00 0.00 N ATOM 129 NH2 ARG A 207 11.362 0.413 -13.825 1.00 0.00 N ATOM 0 H ARG A 207 16.801 -0.966 -7.906 1.00 0.00 H new ATOM 0 HA ARG A 207 14.302 -0.912 -9.101 1.00 0.00 H new ATOM 0 HB2 ARG A 207 16.440 0.134 -9.933 1.00 0.00 H new ATOM 0 HB3 ARG A 207 16.994 -1.458 -10.414 1.00 0.00 H new ATOM 0 HG2 ARG A 207 16.059 -0.242 -12.332 1.00 0.00 H new ATOM 0 HG3 ARG A 207 15.111 -1.675 -11.986 1.00 0.00 H new ATOM 0 HD2 ARG A 207 13.540 -0.214 -10.627 1.00 0.00 H new ATOM 0 HD3 ARG A 207 14.437 1.182 -11.189 1.00 0.00 H new ATOM 0 HE ARG A 207 13.810 0.048 -13.560 1.00 0.00 H new ATOM 0 HH11 ARG A 207 11.886 0.597 -10.652 1.00 0.00 H new ATOM 0 HH12 ARG A 207 10.368 0.757 -11.543 1.00 0.00 H new ATOM 0 HH21 ARG A 207 11.861 0.267 -14.703 1.00 0.00 H new ATOM 0 HH22 ARG A 207 10.354 0.570 -13.831 1.00 0.00 H new ATOM 143 N ARG A 208 15.875 -3.781 -9.641 1.00 0.00 N ATOM 144 CA ARG A 208 15.649 -5.162 -10.058 1.00 0.00 C ATOM 145 C ARG A 208 14.616 -5.862 -9.168 1.00 0.00 C ATOM 146 O ARG A 208 13.667 -6.449 -9.687 1.00 0.00 O ATOM 147 CB ARG A 208 16.948 -5.968 -10.076 1.00 0.00 C ATOM 148 CG ARG A 208 16.833 -7.235 -10.898 1.00 0.00 C ATOM 149 CD ARG A 208 16.700 -6.885 -12.365 1.00 0.00 C ATOM 150 NE ARG A 208 17.941 -6.292 -12.877 1.00 0.00 N ATOM 151 CZ ARG A 208 18.049 -5.057 -13.374 1.00 0.00 C ATOM 152 NH1 ARG A 208 16.973 -4.315 -13.593 1.00 0.00 N ATOM 153 NH2 ARG A 208 19.246 -4.578 -13.682 1.00 0.00 N ATOM 0 H ARG A 208 16.843 -3.561 -9.407 1.00 0.00 H new ATOM 0 HA ARG A 208 15.256 -5.117 -11.074 1.00 0.00 H new ATOM 0 HB2 ARG A 208 17.750 -5.349 -10.478 1.00 0.00 H new ATOM 0 HB3 ARG A 208 17.226 -6.226 -9.054 1.00 0.00 H new ATOM 0 HG2 ARG A 208 17.712 -7.861 -10.742 1.00 0.00 H new ATOM 0 HG3 ARG A 208 15.968 -7.813 -10.573 1.00 0.00 H new ATOM 0 HD2 ARG A 208 16.458 -7.781 -12.936 1.00 0.00 H new ATOM 0 HD3 ARG A 208 15.875 -6.187 -12.503 1.00 0.00 H new ATOM 0 HE ARG A 208 18.784 -6.866 -12.851 1.00 0.00 H new ATOM 0 HH11 ARG A 208 16.046 -4.685 -13.382 1.00 0.00 H new ATOM 0 HH12 ARG A 208 17.071 -3.374 -13.973 1.00 0.00 H new ATOM 0 HH21 ARG A 208 20.077 -5.152 -13.539 1.00 0.00 H new ATOM 0 HH22 ARG A 208 19.336 -3.636 -14.062 1.00 0.00 H new ATOM 167 N PRO A 209 14.782 -5.837 -7.824 1.00 0.00 N ATOM 168 CA PRO A 209 13.787 -6.403 -6.910 1.00 0.00 C ATOM 169 C PRO A 209 12.384 -5.863 -7.170 1.00 0.00 C ATOM 170 O PRO A 209 11.420 -6.622 -7.169 1.00 0.00 O ATOM 171 CB PRO A 209 14.283 -5.977 -5.527 1.00 0.00 C ATOM 172 CG PRO A 209 15.753 -5.827 -5.693 1.00 0.00 C ATOM 173 CD PRO A 209 15.952 -5.307 -7.088 1.00 0.00 C ATOM 0 HA PRO A 209 13.698 -7.483 -7.026 1.00 0.00 H new ATOM 0 HB2 PRO A 209 13.821 -5.042 -5.210 1.00 0.00 H new ATOM 0 HB3 PRO A 209 14.042 -6.724 -4.771 1.00 0.00 H new ATOM 0 HG2 PRO A 209 16.162 -5.137 -4.955 1.00 0.00 H new ATOM 0 HG3 PRO A 209 16.262 -6.781 -5.554 1.00 0.00 H new ATOM 0 HD2 PRO A 209 15.980 -4.218 -7.110 1.00 0.00 H new ATOM 0 HD3 PRO A 209 16.890 -5.659 -7.518 1.00 0.00 H new ATOM 181 N PHE A 210 12.273 -4.557 -7.408 1.00 0.00 N ATOM 182 CA PHE A 210 10.979 -3.955 -7.714 1.00 0.00 C ATOM 183 C PHE A 210 10.431 -4.474 -9.041 1.00 0.00 C ATOM 184 O PHE A 210 9.241 -4.750 -9.150 1.00 0.00 O ATOM 185 CB PHE A 210 11.062 -2.425 -7.736 1.00 0.00 C ATOM 186 CG PHE A 210 10.902 -1.790 -6.383 1.00 0.00 C ATOM 187 CD1 PHE A 210 9.758 -2.012 -5.634 1.00 0.00 C ATOM 188 CD2 PHE A 210 11.889 -0.973 -5.861 1.00 0.00 C ATOM 189 CE1 PHE A 210 9.601 -1.432 -4.390 1.00 0.00 C ATOM 190 CE2 PHE A 210 11.739 -0.388 -4.618 1.00 0.00 C ATOM 191 CZ PHE A 210 10.594 -0.618 -3.882 1.00 0.00 C ATOM 0 H PHE A 210 13.055 -3.902 -7.395 1.00 0.00 H new ATOM 0 HA PHE A 210 10.293 -4.245 -6.919 1.00 0.00 H new ATOM 0 HB2 PHE A 210 12.024 -2.128 -8.155 1.00 0.00 H new ATOM 0 HB3 PHE A 210 10.291 -2.038 -8.402 1.00 0.00 H new ATOM 0 HD1 PHE A 210 8.978 -2.647 -6.028 1.00 0.00 H new ATOM 0 HD2 PHE A 210 12.787 -0.790 -6.432 1.00 0.00 H new ATOM 0 HE1 PHE A 210 8.704 -1.615 -3.817 1.00 0.00 H new ATOM 0 HE2 PHE A 210 12.517 0.249 -4.223 1.00 0.00 H new ATOM 0 HZ PHE A 210 10.475 -0.162 -2.910 1.00 0.00 H new ATOM 201 N GLU A 211 11.298 -4.615 -10.042 1.00 0.00 N ATOM 202 CA GLU A 211 10.895 -5.187 -11.327 1.00 0.00 C ATOM 203 C GLU A 211 10.324 -6.581 -11.126 1.00 0.00 C ATOM 204 O GLU A 211 9.235 -6.896 -11.601 1.00 0.00 O ATOM 205 CB GLU A 211 12.085 -5.264 -12.278 1.00 0.00 C ATOM 206 CG GLU A 211 12.597 -3.915 -12.741 1.00 0.00 C ATOM 207 CD GLU A 211 13.673 -4.060 -13.788 1.00 0.00 C ATOM 208 OE1 GLU A 211 14.481 -5.003 -13.678 1.00 0.00 O ATOM 209 OE2 GLU A 211 13.718 -3.242 -14.728 1.00 0.00 O ATOM 0 H GLU A 211 12.280 -4.343 -9.990 1.00 0.00 H new ATOM 0 HA GLU A 211 10.133 -4.540 -11.761 1.00 0.00 H new ATOM 0 HB2 GLU A 211 12.897 -5.798 -11.784 1.00 0.00 H new ATOM 0 HB3 GLU A 211 11.801 -5.852 -13.151 1.00 0.00 H new ATOM 0 HG2 GLU A 211 11.771 -3.331 -13.146 1.00 0.00 H new ATOM 0 HG3 GLU A 211 12.990 -3.362 -11.888 1.00 0.00 H new ATOM 216 N LEU A 212 11.072 -7.400 -10.402 1.00 0.00 N ATOM 217 CA LEU A 212 10.662 -8.760 -10.088 1.00 0.00 C ATOM 218 C LEU A 212 9.354 -8.757 -9.298 1.00 0.00 C ATOM 219 O LEU A 212 8.453 -9.562 -9.544 1.00 0.00 O ATOM 220 CB LEU A 212 11.766 -9.442 -9.276 1.00 0.00 C ATOM 221 CG LEU A 212 13.130 -9.541 -9.971 1.00 0.00 C ATOM 222 CD1 LEU A 212 14.197 -9.974 -8.980 1.00 0.00 C ATOM 223 CD2 LEU A 212 13.058 -10.523 -11.124 1.00 0.00 C ATOM 0 H LEU A 212 11.980 -7.141 -10.016 1.00 0.00 H new ATOM 0 HA LEU A 212 10.498 -9.308 -11.016 1.00 0.00 H new ATOM 0 HB2 LEU A 212 11.893 -8.899 -8.340 1.00 0.00 H new ATOM 0 HB3 LEU A 212 11.435 -10.448 -9.018 1.00 0.00 H new ATOM 0 HG LEU A 212 13.395 -8.558 -10.361 1.00 0.00 H new ATOM 0 HD11 LEU A 212 15.159 -10.040 -9.487 1.00 0.00 H new ATOM 0 HD12 LEU A 212 14.262 -9.244 -8.173 1.00 0.00 H new ATOM 0 HD13 LEU A 212 13.937 -10.949 -8.568 1.00 0.00 H new ATOM 0 HD21 LEU A 212 14.032 -10.585 -11.610 1.00 0.00 H new ATOM 0 HD22 LEU A 212 12.777 -11.506 -10.747 1.00 0.00 H new ATOM 0 HD23 LEU A 212 12.314 -10.184 -11.845 1.00 0.00 H new ATOM 235 N LEU A 213 9.263 -7.821 -8.368 1.00 0.00 N ATOM 236 CA LEU A 213 8.100 -7.671 -7.506 1.00 0.00 C ATOM 237 C LEU A 213 6.865 -7.279 -8.322 1.00 0.00 C ATOM 238 O LEU A 213 5.780 -7.830 -8.133 1.00 0.00 O ATOM 239 CB LEU A 213 8.413 -6.606 -6.453 1.00 0.00 C ATOM 240 CG LEU A 213 7.464 -6.531 -5.263 1.00 0.00 C ATOM 241 CD1 LEU A 213 7.428 -7.860 -4.521 1.00 0.00 C ATOM 242 CD2 LEU A 213 7.898 -5.404 -4.334 1.00 0.00 C ATOM 0 H LEU A 213 9.999 -7.138 -8.188 1.00 0.00 H new ATOM 0 HA LEU A 213 7.880 -8.620 -7.017 1.00 0.00 H new ATOM 0 HB2 LEU A 213 9.420 -6.784 -6.076 1.00 0.00 H new ATOM 0 HB3 LEU A 213 8.423 -5.633 -6.944 1.00 0.00 H new ATOM 0 HG LEU A 213 6.457 -6.323 -5.623 1.00 0.00 H new ATOM 0 HD11 LEU A 213 6.745 -7.786 -3.675 1.00 0.00 H new ATOM 0 HD12 LEU A 213 7.086 -8.644 -5.196 1.00 0.00 H new ATOM 0 HD13 LEU A 213 8.428 -8.102 -4.160 1.00 0.00 H new ATOM 0 HD21 LEU A 213 7.218 -5.352 -3.483 1.00 0.00 H new ATOM 0 HD22 LEU A 213 8.910 -5.595 -3.978 1.00 0.00 H new ATOM 0 HD23 LEU A 213 7.876 -4.458 -4.875 1.00 0.00 H new ATOM 254 N ILE A 214 7.042 -6.330 -9.236 1.00 0.00 N ATOM 255 CA ILE A 214 5.959 -5.887 -10.109 1.00 0.00 C ATOM 256 C ILE A 214 5.576 -6.992 -11.088 1.00 0.00 C ATOM 257 O ILE A 214 4.398 -7.188 -11.382 1.00 0.00 O ATOM 258 CB ILE A 214 6.345 -4.611 -10.894 1.00 0.00 C ATOM 259 CG1 ILE A 214 6.650 -3.466 -9.931 1.00 0.00 C ATOM 260 CG2 ILE A 214 5.234 -4.205 -11.855 1.00 0.00 C ATOM 261 CD1 ILE A 214 7.098 -2.203 -10.631 1.00 0.00 C ATOM 0 H ILE A 214 7.929 -5.851 -9.392 1.00 0.00 H new ATOM 0 HA ILE A 214 5.105 -5.653 -9.473 1.00 0.00 H new ATOM 0 HB ILE A 214 7.239 -4.831 -11.477 1.00 0.00 H new ATOM 0 HG12 ILE A 214 5.760 -3.250 -9.340 1.00 0.00 H new ATOM 0 HG13 ILE A 214 7.426 -3.783 -9.234 1.00 0.00 H new ATOM 0 HG21 ILE A 214 5.530 -3.305 -12.394 1.00 0.00 H new ATOM 0 HG22 ILE A 214 5.055 -5.012 -12.566 1.00 0.00 H new ATOM 0 HG23 ILE A 214 4.321 -4.007 -11.293 1.00 0.00 H new ATOM 0 HD11 ILE A 214 7.299 -1.428 -9.891 1.00 0.00 H new ATOM 0 HD12 ILE A 214 8.005 -2.405 -11.200 1.00 0.00 H new ATOM 0 HD13 ILE A 214 6.313 -1.864 -11.307 1.00 0.00 H new ATOM 273 N ALA A 215 6.573 -7.720 -11.574 1.00 0.00 N ATOM 274 CA ALA A 215 6.337 -8.836 -12.479 1.00 0.00 C ATOM 275 C ALA A 215 5.423 -9.868 -11.828 1.00 0.00 C ATOM 276 O ALA A 215 4.520 -10.406 -12.470 1.00 0.00 O ATOM 277 CB ALA A 215 7.657 -9.470 -12.894 1.00 0.00 C ATOM 0 H ALA A 215 7.556 -7.556 -11.355 1.00 0.00 H new ATOM 0 HA ALA A 215 5.841 -8.459 -13.374 1.00 0.00 H new ATOM 0 HB1 ALA A 215 7.464 -10.303 -13.570 1.00 0.00 H new ATOM 0 HB2 ALA A 215 8.274 -8.727 -13.400 1.00 0.00 H new ATOM 0 HB3 ALA A 215 8.179 -9.835 -12.010 1.00 0.00 H new ATOM 283 N ALA A 216 5.653 -10.119 -10.542 1.00 0.00 N ATOM 284 CA ALA A 216 4.804 -11.018 -9.772 1.00 0.00 C ATOM 285 C ALA A 216 3.446 -10.377 -9.503 1.00 0.00 C ATOM 286 O ALA A 216 2.429 -11.065 -9.404 1.00 0.00 O ATOM 287 CB ALA A 216 5.479 -11.397 -8.461 1.00 0.00 C ATOM 0 H ALA A 216 6.423 -9.710 -10.012 1.00 0.00 H new ATOM 0 HA ALA A 216 4.648 -11.924 -10.357 1.00 0.00 H new ATOM 0 HB1 ALA A 216 4.830 -12.069 -7.899 1.00 0.00 H new ATOM 0 HB2 ALA A 216 6.425 -11.896 -8.670 1.00 0.00 H new ATOM 0 HB3 ALA A 216 5.665 -10.497 -7.874 1.00 0.00 H new ATOM 293 N ALA A 217 3.438 -9.054 -9.381 1.00 0.00 N ATOM 294 CA ALA A 217 2.207 -8.305 -9.141 1.00 0.00 C ATOM 295 C ALA A 217 1.271 -8.379 -10.340 1.00 0.00 C ATOM 296 O ALA A 217 0.054 -8.307 -10.193 1.00 0.00 O ATOM 297 CB ALA A 217 2.521 -6.854 -8.803 1.00 0.00 C ATOM 0 H ALA A 217 4.275 -8.474 -9.445 1.00 0.00 H new ATOM 0 HA ALA A 217 1.701 -8.762 -8.290 1.00 0.00 H new ATOM 0 HB1 ALA A 217 1.592 -6.312 -8.628 1.00 0.00 H new ATOM 0 HB2 ALA A 217 3.139 -6.815 -7.906 1.00 0.00 H new ATOM 0 HB3 ALA A 217 3.058 -6.395 -9.633 1.00 0.00 H new ATOM 303 N MET A 218 1.845 -8.540 -11.525 1.00 0.00 N ATOM 304 CA MET A 218 1.056 -8.648 -12.749 1.00 0.00 C ATOM 305 C MET A 218 0.310 -9.982 -12.791 1.00 0.00 C ATOM 306 O MET A 218 -0.626 -10.160 -13.570 1.00 0.00 O ATOM 307 CB MET A 218 1.948 -8.514 -13.988 1.00 0.00 C ATOM 308 CG MET A 218 2.786 -7.244 -14.027 1.00 0.00 C ATOM 309 SD MET A 218 3.711 -7.078 -15.567 1.00 0.00 S ATOM 310 CE MET A 218 4.596 -5.552 -15.265 1.00 0.00 C ATOM 0 H MET A 218 2.853 -8.599 -11.667 1.00 0.00 H new ATOM 0 HA MET A 218 0.330 -7.835 -12.752 1.00 0.00 H new ATOM 0 HB2 MET A 218 2.614 -9.375 -14.036 1.00 0.00 H new ATOM 0 HB3 MET A 218 1.320 -8.547 -14.878 1.00 0.00 H new ATOM 0 HG2 MET A 218 2.135 -6.379 -13.902 1.00 0.00 H new ATOM 0 HG3 MET A 218 3.481 -7.244 -13.187 1.00 0.00 H new ATOM 0 HE1 MET A 218 4.830 -5.073 -16.216 1.00 0.00 H new ATOM 0 HE2 MET A 218 3.977 -4.885 -14.665 1.00 0.00 H new ATOM 0 HE3 MET A 218 5.521 -5.768 -14.730 1.00 0.00 H new ATOM 320 N GLU A 219 0.729 -10.915 -11.940 1.00 0.00 N ATOM 321 CA GLU A 219 0.093 -12.225 -11.854 1.00 0.00 C ATOM 322 C GLU A 219 -1.027 -12.203 -10.815 1.00 0.00 C ATOM 323 O GLU A 219 -1.752 -13.186 -10.638 1.00 0.00 O ATOM 324 CB GLU A 219 1.126 -13.293 -11.476 1.00 0.00 C ATOM 325 CG GLU A 219 2.336 -13.347 -12.398 1.00 0.00 C ATOM 326 CD GLU A 219 1.985 -13.734 -13.819 1.00 0.00 C ATOM 327 OE1 GLU A 219 1.656 -14.913 -14.058 1.00 0.00 O ATOM 328 OE2 GLU A 219 2.053 -12.864 -14.715 1.00 0.00 O ATOM 0 H GLU A 219 1.511 -10.786 -11.297 1.00 0.00 H new ATOM 0 HA GLU A 219 -0.330 -12.467 -12.829 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.468 -13.107 -10.458 1.00 0.00 H new ATOM 0 HB3 GLU A 219 0.640 -14.269 -11.476 1.00 0.00 H new ATOM 0 HG2 GLU A 219 2.824 -12.373 -12.404 1.00 0.00 H new ATOM 0 HG3 GLU A 219 3.056 -14.062 -12.001 1.00 0.00 H new ATOM 335 N ARG A 220 -1.162 -11.071 -10.132 1.00 0.00 N ATOM 336 CA ARG A 220 -2.162 -10.917 -9.082 1.00 0.00 C ATOM 337 C ARG A 220 -3.517 -10.567 -9.672 1.00 0.00 C ATOM 338 O ARG A 220 -3.748 -9.444 -10.121 1.00 0.00 O ATOM 339 CB ARG A 220 -1.724 -9.845 -8.080 1.00 0.00 C ATOM 340 CG ARG A 220 -0.454 -10.190 -7.312 1.00 0.00 C ATOM 341 CD ARG A 220 -0.659 -11.359 -6.354 1.00 0.00 C ATOM 342 NE ARG A 220 -0.724 -12.653 -7.037 1.00 0.00 N ATOM 343 CZ ARG A 220 -1.752 -13.497 -6.949 1.00 0.00 C ATOM 344 NH1 ARG A 220 -2.840 -13.165 -6.265 1.00 0.00 N ATOM 345 NH2 ARG A 220 -1.697 -14.666 -7.568 1.00 0.00 N ATOM 0 H ARG A 220 -0.588 -10.243 -10.288 1.00 0.00 H new ATOM 0 HA ARG A 220 -2.254 -11.868 -8.558 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -1.569 -8.907 -8.613 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -2.532 -9.678 -7.368 1.00 0.00 H new ATOM 0 HG2 ARG A 220 0.340 -10.436 -8.018 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -0.122 -9.316 -6.751 1.00 0.00 H new ATOM 0 HD2 ARG A 220 0.156 -11.376 -5.631 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -1.580 -11.204 -5.792 1.00 0.00 H new ATOM 0 HE ARG A 220 0.069 -12.926 -7.618 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -2.894 -12.258 -5.802 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -3.622 -13.817 -6.203 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -0.870 -14.918 -8.110 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -2.481 -15.315 -7.503 1.00 0.00 H new ATOM 359 N ASN A 221 -4.400 -11.550 -9.687 1.00 0.00 N ATOM 360 CA ASN A 221 -5.760 -11.353 -10.157 1.00 0.00 C ATOM 361 C ASN A 221 -6.582 -10.669 -9.073 1.00 0.00 C ATOM 362 O ASN A 221 -6.295 -10.832 -7.883 1.00 0.00 O ATOM 363 CB ASN A 221 -6.395 -12.692 -10.549 1.00 0.00 C ATOM 364 CG ASN A 221 -5.731 -13.329 -11.758 1.00 0.00 C ATOM 365 OD1 ASN A 221 -5.663 -14.555 -11.873 1.00 0.00 O ATOM 366 ND2 ASN A 221 -5.240 -12.506 -12.673 1.00 0.00 N ATOM 0 H ASN A 221 -4.197 -12.500 -9.376 1.00 0.00 H new ATOM 0 HA ASN A 221 -5.740 -10.717 -11.042 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -6.335 -13.378 -9.704 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -7.453 -12.539 -10.761 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -4.787 -12.882 -13.506 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -5.315 -11.497 -12.544 1.00 0.00 H new ATOM 373 N PRO A 222 -7.595 -9.877 -9.466 1.00 0.00 N ATOM 374 CA PRO A 222 -8.447 -9.148 -8.522 1.00 0.00 C ATOM 375 C PRO A 222 -9.248 -10.089 -7.627 1.00 0.00 C ATOM 376 O PRO A 222 -10.366 -10.481 -7.958 1.00 0.00 O ATOM 377 CB PRO A 222 -9.386 -8.331 -9.421 1.00 0.00 C ATOM 378 CG PRO A 222 -8.753 -8.341 -10.770 1.00 0.00 C ATOM 379 CD PRO A 222 -7.994 -9.632 -10.859 1.00 0.00 C ATOM 0 HA PRO A 222 -7.859 -8.532 -7.841 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -10.382 -8.772 -9.452 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -9.499 -7.313 -9.048 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -9.506 -8.276 -11.555 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -8.087 -7.487 -10.895 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -8.614 -10.439 -11.249 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -7.130 -9.548 -11.518 1.00 0.00 H new ATOM 387 N THR A 223 -8.654 -10.471 -6.507 1.00 0.00 N ATOM 388 CA THR A 223 -9.297 -11.379 -5.573 1.00 0.00 C ATOM 389 C THR A 223 -9.846 -10.640 -4.357 1.00 0.00 C ATOM 390 O THR A 223 -10.199 -11.266 -3.353 1.00 0.00 O ATOM 391 CB THR A 223 -8.305 -12.461 -5.125 1.00 0.00 C ATOM 392 OG1 THR A 223 -6.994 -11.891 -4.998 1.00 0.00 O ATOM 393 CG2 THR A 223 -8.277 -13.603 -6.124 1.00 0.00 C ATOM 0 H THR A 223 -7.724 -10.164 -6.223 1.00 0.00 H new ATOM 0 HA THR A 223 -10.137 -11.845 -6.087 1.00 0.00 H new ATOM 0 HB THR A 223 -8.625 -12.853 -4.159 1.00 0.00 H new ATOM 0 HG1 THR A 223 -6.363 -12.583 -4.710 1.00 0.00 H new ATOM 0 HG21 THR A 223 -7.568 -14.361 -5.790 1.00 0.00 H new ATOM 0 HG22 THR A 223 -9.271 -14.044 -6.200 1.00 0.00 H new ATOM 0 HG23 THR A 223 -7.972 -13.225 -7.100 1.00 0.00 H new ATOM 401 N GLN A 224 -9.935 -9.308 -4.476 1.00 0.00 N ATOM 402 CA GLN A 224 -10.388 -8.438 -3.388 1.00 0.00 C ATOM 403 C GLN A 224 -9.332 -8.375 -2.282 1.00 0.00 C ATOM 404 O GLN A 224 -8.635 -9.354 -2.018 1.00 0.00 O ATOM 405 CB GLN A 224 -11.747 -8.907 -2.832 1.00 0.00 C ATOM 406 CG GLN A 224 -12.233 -8.118 -1.625 1.00 0.00 C ATOM 407 CD GLN A 224 -13.573 -8.597 -1.103 1.00 0.00 C ATOM 408 OE1 GLN A 224 -14.619 -8.088 -1.501 1.00 0.00 O ATOM 409 NE2 GLN A 224 -13.552 -9.582 -0.218 1.00 0.00 N ATOM 0 H GLN A 224 -9.694 -8.806 -5.331 1.00 0.00 H new ATOM 0 HA GLN A 224 -10.526 -7.433 -3.787 1.00 0.00 H new ATOM 0 HB2 GLN A 224 -12.494 -8.837 -3.623 1.00 0.00 H new ATOM 0 HB3 GLN A 224 -11.671 -9.959 -2.558 1.00 0.00 H new ATOM 0 HG2 GLN A 224 -11.492 -8.191 -0.829 1.00 0.00 H new ATOM 0 HG3 GLN A 224 -12.310 -7.064 -1.894 1.00 0.00 H new ATOM 0 HE21 GLN A 224 -12.661 -9.976 0.085 1.00 0.00 H new ATOM 0 HE22 GLN A 224 -14.426 -9.947 0.160 1.00 0.00 H new ATOM 418 N PHE A 225 -9.185 -7.207 -1.667 1.00 0.00 N ATOM 419 CA PHE A 225 -8.210 -7.041 -0.597 1.00 0.00 C ATOM 420 C PHE A 225 -8.563 -7.910 0.599 1.00 0.00 C ATOM 421 O PHE A 225 -9.563 -7.687 1.281 1.00 0.00 O ATOM 422 CB PHE A 225 -8.090 -5.576 -0.162 1.00 0.00 C ATOM 423 CG PHE A 225 -6.989 -5.356 0.844 1.00 0.00 C ATOM 424 CD1 PHE A 225 -5.674 -5.676 0.531 1.00 0.00 C ATOM 425 CD2 PHE A 225 -7.265 -4.850 2.103 1.00 0.00 C ATOM 426 CE1 PHE A 225 -4.663 -5.493 1.457 1.00 0.00 C ATOM 427 CE2 PHE A 225 -6.256 -4.667 3.031 1.00 0.00 C ATOM 428 CZ PHE A 225 -4.955 -4.989 2.707 1.00 0.00 C ATOM 0 H PHE A 225 -9.723 -6.369 -1.888 1.00 0.00 H new ATOM 0 HA PHE A 225 -7.245 -7.358 -0.991 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -7.905 -4.955 -1.039 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -9.038 -5.249 0.266 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -5.439 -6.072 -0.446 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -8.282 -4.595 2.364 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -3.644 -5.745 1.201 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -6.487 -4.272 4.009 1.00 0.00 H new ATOM 0 HZ PHE A 225 -4.166 -4.847 3.431 1.00 0.00 H new ATOM 438 N GLN A 226 -7.743 -8.920 0.820 1.00 0.00 N ATOM 439 CA GLN A 226 -7.896 -9.804 1.958 1.00 0.00 C ATOM 440 C GLN A 226 -6.719 -9.606 2.908 1.00 0.00 C ATOM 441 O GLN A 226 -5.594 -9.354 2.465 1.00 0.00 O ATOM 442 CB GLN A 226 -7.970 -11.260 1.487 1.00 0.00 C ATOM 443 CG GLN A 226 -9.099 -11.522 0.502 1.00 0.00 C ATOM 444 CD GLN A 226 -9.079 -12.932 -0.061 1.00 0.00 C ATOM 445 OE1 GLN A 226 -8.649 -13.881 0.600 1.00 0.00 O ATOM 446 NE2 GLN A 226 -9.537 -13.078 -1.293 1.00 0.00 N ATOM 0 H GLN A 226 -6.954 -9.150 0.216 1.00 0.00 H new ATOM 0 HA GLN A 226 -8.822 -9.569 2.483 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -7.022 -11.532 1.022 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -8.097 -11.908 2.354 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -10.054 -11.348 0.998 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -9.031 -10.808 -0.319 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -9.884 -12.268 -1.807 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -9.543 -14.000 -1.729 1.00 0.00 H new ATOM 455 N LEU A 227 -6.967 -9.721 4.202 1.00 0.00 N ATOM 456 CA LEU A 227 -5.931 -9.476 5.195 1.00 0.00 C ATOM 457 C LEU A 227 -5.454 -10.771 5.830 1.00 0.00 C ATOM 458 O LEU A 227 -6.236 -11.706 6.029 1.00 0.00 O ATOM 459 CB LEU A 227 -6.420 -8.528 6.295 1.00 0.00 C ATOM 460 CG LEU A 227 -6.564 -7.058 5.897 1.00 0.00 C ATOM 461 CD1 LEU A 227 -7.851 -6.835 5.128 1.00 0.00 C ATOM 462 CD2 LEU A 227 -6.513 -6.169 7.128 1.00 0.00 C ATOM 0 H LEU A 227 -7.874 -9.982 4.590 1.00 0.00 H new ATOM 0 HA LEU A 227 -5.099 -9.009 4.668 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -7.387 -8.884 6.651 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -5.728 -8.590 7.135 1.00 0.00 H new ATOM 0 HG LEU A 227 -5.730 -6.794 5.246 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -7.934 -5.783 4.855 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -7.846 -7.445 4.225 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -8.700 -7.116 5.751 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -6.617 -5.126 6.828 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -7.326 -6.435 7.803 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -5.559 -6.307 7.637 1.00 0.00 H new ATOM 474 N PRO A 228 -4.151 -10.836 6.142 1.00 0.00 N ATOM 475 CA PRO A 228 -3.547 -11.974 6.834 1.00 0.00 C ATOM 476 C PRO A 228 -4.306 -12.369 8.104 1.00 0.00 C ATOM 477 O PRO A 228 -5.059 -11.569 8.679 1.00 0.00 O ATOM 478 CB PRO A 228 -2.146 -11.469 7.181 1.00 0.00 C ATOM 479 CG PRO A 228 -1.845 -10.449 6.139 1.00 0.00 C ATOM 480 CD PRO A 228 -3.157 -9.797 5.814 1.00 0.00 C ATOM 0 HA PRO A 228 -3.555 -12.873 6.218 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -2.117 -11.035 8.180 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -1.417 -12.279 7.165 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -1.125 -9.717 6.505 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -1.408 -10.911 5.254 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -3.312 -8.893 6.403 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -3.212 -9.507 4.765 1.00 0.00 H new ATOM 488 N ASN A 229 -4.085 -13.597 8.548 1.00 0.00 N ATOM 489 CA ASN A 229 -4.839 -14.175 9.656 1.00 0.00 C ATOM 490 C ASN A 229 -4.630 -13.398 10.951 1.00 0.00 C ATOM 491 O ASN A 229 -5.571 -13.205 11.718 1.00 0.00 O ATOM 492 CB ASN A 229 -4.456 -15.644 9.871 1.00 0.00 C ATOM 493 CG ASN A 229 -4.896 -16.553 8.734 1.00 0.00 C ATOM 494 OD1 ASN A 229 -4.975 -16.139 7.577 1.00 0.00 O ATOM 495 ND2 ASN A 229 -5.196 -17.801 9.059 1.00 0.00 N ATOM 0 H ASN A 229 -3.381 -14.221 8.154 1.00 0.00 H new ATOM 0 HA ASN A 229 -5.894 -14.114 9.387 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -3.375 -15.717 9.988 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -4.901 -15.996 10.801 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -5.505 -18.455 8.340 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -5.118 -18.108 10.029 1.00 0.00 H new ATOM 502 N GLU A 230 -3.406 -12.933 11.180 1.00 0.00 N ATOM 503 CA GLU A 230 -3.078 -12.247 12.428 1.00 0.00 C ATOM 504 C GLU A 230 -3.602 -10.812 12.445 1.00 0.00 C ATOM 505 O GLU A 230 -3.505 -10.125 13.461 1.00 0.00 O ATOM 506 CB GLU A 230 -1.568 -12.261 12.684 1.00 0.00 C ATOM 507 CG GLU A 230 -0.741 -11.564 11.617 1.00 0.00 C ATOM 508 CD GLU A 230 0.742 -11.642 11.912 1.00 0.00 C ATOM 509 OE1 GLU A 230 1.372 -12.651 11.533 1.00 0.00 O ATOM 510 OE2 GLU A 230 1.279 -10.713 12.550 1.00 0.00 O ATOM 0 H GLU A 230 -2.629 -13.017 10.524 1.00 0.00 H new ATOM 0 HA GLU A 230 -3.575 -12.794 13.230 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -1.371 -11.787 13.646 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -1.236 -13.296 12.765 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -0.943 -12.018 10.647 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -1.043 -10.519 11.548 1.00 0.00 H new ATOM 517 N LEU A 231 -4.145 -10.354 11.324 1.00 0.00 N ATOM 518 CA LEU A 231 -4.744 -9.026 11.272 1.00 0.00 C ATOM 519 C LEU A 231 -6.239 -9.116 11.549 1.00 0.00 C ATOM 520 O LEU A 231 -6.788 -8.340 12.324 1.00 0.00 O ATOM 521 CB LEU A 231 -4.507 -8.359 9.913 1.00 0.00 C ATOM 522 CG LEU A 231 -3.043 -8.226 9.478 1.00 0.00 C ATOM 523 CD1 LEU A 231 -2.929 -7.276 8.297 1.00 0.00 C ATOM 524 CD2 LEU A 231 -2.172 -7.744 10.625 1.00 0.00 C ATOM 0 H LEU A 231 -4.183 -10.875 10.448 1.00 0.00 H new ATOM 0 HA LEU A 231 -4.268 -8.414 12.038 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -5.041 -8.928 9.153 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -4.951 -7.364 9.936 1.00 0.00 H new ATOM 0 HG LEU A 231 -2.690 -9.212 9.176 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -1.884 -7.191 7.998 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -3.515 -7.661 7.462 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -3.306 -6.294 8.582 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -1.139 -7.659 10.287 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -2.524 -6.770 10.965 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -2.227 -8.457 11.448 1.00 0.00 H new ATOM 536 N THR A 232 -6.884 -10.088 10.922 1.00 0.00 N ATOM 537 CA THR A 232 -8.326 -10.268 11.056 1.00 0.00 C ATOM 538 C THR A 232 -8.760 -11.642 10.536 1.00 0.00 C ATOM 539 O THR A 232 -9.798 -12.164 10.944 1.00 0.00 O ATOM 540 CB THR A 232 -9.109 -9.155 10.318 1.00 0.00 C ATOM 541 OG1 THR A 232 -10.514 -9.280 10.578 1.00 0.00 O ATOM 542 CG2 THR A 232 -8.856 -9.216 8.817 1.00 0.00 C ATOM 0 H THR A 232 -6.431 -10.769 10.312 1.00 0.00 H new ATOM 0 HA THR A 232 -8.559 -10.204 12.119 1.00 0.00 H new ATOM 0 HB THR A 232 -8.759 -8.192 10.690 1.00 0.00 H new ATOM 0 HG1 THR A 232 -10.974 -8.464 10.290 1.00 0.00 H new ATOM 0 HG21 THR A 232 -9.417 -8.424 8.321 1.00 0.00 H new ATOM 0 HG22 THR A 232 -7.792 -9.084 8.622 1.00 0.00 H new ATOM 0 HG23 THR A 232 -9.178 -10.184 8.433 1.00 0.00 H new ATOM 550 N CYS A 233 -7.953 -12.219 9.638 1.00 0.00 N ATOM 551 CA CYS A 233 -8.203 -13.549 9.093 1.00 0.00 C ATOM 552 C CYS A 233 -9.412 -13.538 8.161 1.00 0.00 C ATOM 553 O CYS A 233 -10.537 -13.840 8.567 1.00 0.00 O ATOM 554 CB CYS A 233 -8.386 -14.585 10.213 1.00 0.00 C ATOM 555 SG CYS A 233 -8.567 -16.289 9.633 1.00 0.00 S ATOM 0 H CYS A 233 -7.111 -11.774 9.272 1.00 0.00 H new ATOM 0 HA CYS A 233 -7.328 -13.838 8.511 1.00 0.00 H new ATOM 0 HB2 CYS A 233 -7.529 -14.532 10.884 1.00 0.00 H new ATOM 0 HB3 CYS A 233 -9.266 -14.318 10.798 1.00 0.00 H new ATOM 0 HG CYS A 233 -8.713 -17.081 10.653 1.00 0.00 H new ATOM 561 N THR A 234 -9.178 -13.144 6.920 1.00 0.00 N ATOM 562 CA THR A 234 -10.198 -13.224 5.892 1.00 0.00 C ATOM 563 C THR A 234 -10.027 -14.518 5.110 1.00 0.00 C ATOM 564 O THR A 234 -9.122 -14.645 4.285 1.00 0.00 O ATOM 565 CB THR A 234 -10.129 -12.019 4.946 1.00 0.00 C ATOM 566 OG1 THR A 234 -8.780 -11.818 4.513 1.00 0.00 O ATOM 567 CG2 THR A 234 -10.636 -10.760 5.632 1.00 0.00 C ATOM 0 H THR A 234 -8.287 -12.764 6.601 1.00 0.00 H new ATOM 0 HA THR A 234 -11.177 -13.213 6.372 1.00 0.00 H new ATOM 0 HB THR A 234 -10.764 -12.225 4.084 1.00 0.00 H new ATOM 0 HG1 THR A 234 -8.361 -12.686 4.335 1.00 0.00 H new ATOM 0 HG21 THR A 234 -10.577 -9.920 4.940 1.00 0.00 H new ATOM 0 HG22 THR A 234 -11.672 -10.905 5.939 1.00 0.00 H new ATOM 0 HG23 THR A 234 -10.023 -10.552 6.509 1.00 0.00 H new ATOM 575 N THR A 235 -10.877 -15.483 5.399 1.00 0.00 N ATOM 576 CA THR A 235 -10.720 -16.811 4.846 1.00 0.00 C ATOM 577 C THR A 235 -12.018 -17.292 4.205 1.00 0.00 C ATOM 578 O THR A 235 -13.107 -17.085 4.746 1.00 0.00 O ATOM 579 CB THR A 235 -10.262 -17.802 5.946 1.00 0.00 C ATOM 580 OG1 THR A 235 -10.023 -19.099 5.394 1.00 0.00 O ATOM 581 CG2 THR A 235 -11.288 -17.906 7.070 1.00 0.00 C ATOM 0 H THR A 235 -11.683 -15.371 6.014 1.00 0.00 H new ATOM 0 HA THR A 235 -9.954 -16.768 4.071 1.00 0.00 H new ATOM 0 HB THR A 235 -9.333 -17.412 6.362 1.00 0.00 H new ATOM 0 HG1 THR A 235 -9.733 -19.709 6.105 1.00 0.00 H new ATOM 0 HG21 THR A 235 -10.933 -18.610 7.823 1.00 0.00 H new ATOM 0 HG22 THR A 235 -11.428 -16.926 7.527 1.00 0.00 H new ATOM 0 HG23 THR A 235 -12.237 -18.257 6.665 1.00 0.00 H new ATOM 589 N ALA A 236 -11.897 -17.901 3.033 1.00 0.00 N ATOM 590 CA ALA A 236 -13.043 -18.471 2.343 1.00 0.00 C ATOM 591 C ALA A 236 -13.198 -19.938 2.710 1.00 0.00 C ATOM 592 O ALA A 236 -12.349 -20.766 2.372 1.00 0.00 O ATOM 593 CB ALA A 236 -12.890 -18.307 0.837 1.00 0.00 C ATOM 0 H ALA A 236 -11.011 -18.012 2.539 1.00 0.00 H new ATOM 0 HA ALA A 236 -13.942 -17.939 2.655 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -13.756 -18.739 0.334 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -12.819 -17.247 0.592 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -11.986 -18.818 0.505 1.00 0.00 H new ATOM 599 N LEU A 237 -14.270 -20.251 3.414 1.00 0.00 N ATOM 600 CA LEU A 237 -14.508 -21.608 3.884 1.00 0.00 C ATOM 601 C LEU A 237 -15.367 -22.377 2.884 1.00 0.00 C ATOM 602 O LEU A 237 -16.116 -21.770 2.116 1.00 0.00 O ATOM 603 CB LEU A 237 -15.190 -21.571 5.255 1.00 0.00 C ATOM 604 CG LEU A 237 -14.389 -20.874 6.360 1.00 0.00 C ATOM 605 CD1 LEU A 237 -15.198 -20.813 7.645 1.00 0.00 C ATOM 606 CD2 LEU A 237 -13.067 -21.589 6.601 1.00 0.00 C ATOM 0 H LEU A 237 -14.994 -19.582 3.675 1.00 0.00 H new ATOM 0 HA LEU A 237 -13.551 -22.121 3.978 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -16.151 -21.068 5.152 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -15.398 -22.594 5.568 1.00 0.00 H new ATOM 0 HG LEU A 237 -14.174 -19.856 6.034 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -14.614 -20.315 8.419 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -16.118 -20.256 7.469 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -15.443 -21.824 7.969 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -12.515 -21.077 7.389 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -13.260 -22.618 6.903 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -12.478 -21.584 5.684 1.00 0.00 H new ATOM 618 N PRO A 238 -15.257 -23.719 2.872 1.00 0.00 N ATOM 619 CA PRO A 238 -16.055 -24.575 1.987 1.00 0.00 C ATOM 620 C PRO A 238 -17.549 -24.288 2.099 1.00 0.00 C ATOM 621 O PRO A 238 -18.123 -24.327 3.190 1.00 0.00 O ATOM 622 CB PRO A 238 -15.749 -25.989 2.483 1.00 0.00 C ATOM 623 CG PRO A 238 -14.410 -25.887 3.122 1.00 0.00 C ATOM 624 CD PRO A 238 -14.338 -24.506 3.713 1.00 0.00 C ATOM 0 HA PRO A 238 -15.808 -24.415 0.938 1.00 0.00 H new ATOM 0 HB2 PRO A 238 -16.501 -26.330 3.194 1.00 0.00 H new ATOM 0 HB3 PRO A 238 -15.741 -26.704 1.660 1.00 0.00 H new ATOM 0 HG2 PRO A 238 -14.286 -26.648 3.892 1.00 0.00 H new ATOM 0 HG3 PRO A 238 -13.616 -26.041 2.391 1.00 0.00 H new ATOM 0 HD2 PRO A 238 -14.648 -24.501 4.758 1.00 0.00 H new ATOM 0 HD3 PRO A 238 -13.324 -24.108 3.679 1.00 0.00 H new ATOM 632 N GLY A 239 -18.165 -23.982 0.968 1.00 0.00 N ATOM 633 CA GLY A 239 -19.581 -23.685 0.948 1.00 0.00 C ATOM 634 C GLY A 239 -19.870 -22.337 0.323 1.00 0.00 C ATOM 635 O GLY A 239 -20.984 -21.828 0.413 1.00 0.00 O ATOM 0 H GLY A 239 -17.706 -23.934 0.058 1.00 0.00 H new ATOM 0 HA2 GLY A 239 -20.106 -24.462 0.393 1.00 0.00 H new ATOM 0 HA3 GLY A 239 -19.969 -23.703 1.966 1.00 0.00 H new ATOM 639 N SER A 240 -18.864 -21.756 -0.317 1.00 0.00 N ATOM 640 CA SER A 240 -19.019 -20.467 -0.976 1.00 0.00 C ATOM 641 C SER A 240 -19.225 -20.646 -2.476 1.00 0.00 C ATOM 642 O SER A 240 -19.103 -19.696 -3.251 1.00 0.00 O ATOM 643 CB SER A 240 -17.795 -19.594 -0.713 1.00 0.00 C ATOM 644 OG SER A 240 -17.621 -19.367 0.676 1.00 0.00 O ATOM 0 H SER A 240 -17.930 -22.158 -0.394 1.00 0.00 H new ATOM 0 HA SER A 240 -19.901 -19.975 -0.566 1.00 0.00 H new ATOM 0 HB2 SER A 240 -16.906 -20.076 -1.120 1.00 0.00 H new ATOM 0 HB3 SER A 240 -17.906 -18.641 -1.230 1.00 0.00 H new ATOM 0 HG SER A 240 -17.128 -20.116 1.071 1.00 0.00 H new ATOM 650 N SER A 241 -19.531 -21.868 -2.880 1.00 0.00 N ATOM 651 CA SER A 241 -19.817 -22.157 -4.271 1.00 0.00 C ATOM 652 C SER A 241 -21.327 -22.204 -4.495 1.00 0.00 C ATOM 653 O SER A 241 -21.870 -23.310 -4.704 1.00 0.00 O ATOM 654 CB SER A 241 -19.172 -23.486 -4.673 1.00 0.00 C ATOM 655 OG SER A 241 -17.774 -23.464 -4.433 1.00 0.00 O ATOM 656 OXT SER A 241 -21.967 -21.131 -4.442 1.00 0.00 O ATOM 0 H SER A 241 -19.587 -22.676 -2.260 1.00 0.00 H new ATOM 0 HA SER A 241 -19.399 -21.366 -4.894 1.00 0.00 H new ATOM 0 HB2 SER A 241 -19.629 -24.301 -4.111 1.00 0.00 H new ATOM 0 HB3 SER A 241 -19.361 -23.682 -5.729 1.00 0.00 H new ATOM 0 HG SER A 241 -17.383 -24.324 -4.696 1.00 0.00 H new TER 662 SER A 241 ATOM 663 N SER B 152 15.431 -24.427 1.025 1.00 0.00 N ATOM 664 CA SER B 152 14.608 -24.092 2.208 1.00 0.00 C ATOM 665 C SER B 152 13.417 -23.220 1.823 1.00 0.00 C ATOM 666 O SER B 152 12.366 -23.285 2.463 1.00 0.00 O ATOM 667 CB SER B 152 15.470 -23.371 3.244 1.00 0.00 C ATOM 668 OG SER B 152 16.181 -22.295 2.651 1.00 0.00 O ATOM 0 HA SER B 152 14.223 -25.019 2.633 1.00 0.00 H new ATOM 0 HB2 SER B 152 14.839 -22.995 4.050 1.00 0.00 H new ATOM 0 HB3 SER B 152 16.173 -24.074 3.691 1.00 0.00 H new ATOM 0 HG SER B 152 16.409 -22.524 1.726 1.00 0.00 H new ATOM 676 N ASN B 153 13.586 -22.426 0.759 1.00 0.00 N ATOM 677 CA ASN B 153 12.582 -21.450 0.330 1.00 0.00 C ATOM 678 C ASN B 153 12.476 -20.334 1.358 1.00 0.00 C ATOM 679 O ASN B 153 11.627 -20.368 2.252 1.00 0.00 O ATOM 680 CB ASN B 153 11.207 -22.091 0.098 1.00 0.00 C ATOM 681 CG ASN B 153 11.220 -23.134 -0.999 1.00 0.00 C ATOM 682 OD1 ASN B 153 11.975 -23.030 -1.969 1.00 0.00 O ATOM 683 ND2 ASN B 153 10.399 -24.161 -0.844 1.00 0.00 N ATOM 0 H ASN B 153 14.421 -22.443 0.174 1.00 0.00 H new ATOM 0 HA ASN B 153 12.909 -21.040 -0.626 1.00 0.00 H new ATOM 0 HB2 ASN B 153 10.865 -22.551 1.025 1.00 0.00 H new ATOM 0 HB3 ASN B 153 10.487 -21.313 -0.156 1.00 0.00 H new ATOM 0 HD21 ASN B 153 10.375 -24.905 -1.542 1.00 0.00 H new ATOM 0 HD22 ASN B 153 9.791 -24.209 -0.027 1.00 0.00 H new ATOM 690 N ALA B 154 13.370 -19.360 1.243 1.00 0.00 N ATOM 691 CA ALA B 154 13.427 -18.253 2.186 1.00 0.00 C ATOM 692 C ALA B 154 12.244 -17.315 1.999 1.00 0.00 C ATOM 693 O ALA B 154 12.261 -16.431 1.143 1.00 0.00 O ATOM 694 CB ALA B 154 14.740 -17.498 2.042 1.00 0.00 C ATOM 0 H ALA B 154 14.069 -19.316 0.501 1.00 0.00 H new ATOM 0 HA ALA B 154 13.373 -18.663 3.194 1.00 0.00 H new ATOM 0 HB1 ALA B 154 14.766 -16.674 2.755 1.00 0.00 H new ATOM 0 HB2 ALA B 154 15.572 -18.174 2.239 1.00 0.00 H new ATOM 0 HB3 ALA B 154 14.824 -17.105 1.029 1.00 0.00 H new ATOM 700 N GLU B 155 11.206 -17.528 2.792 1.00 0.00 N ATOM 701 CA GLU B 155 10.020 -16.695 2.735 1.00 0.00 C ATOM 702 C GLU B 155 10.214 -15.431 3.560 1.00 0.00 C ATOM 703 O GLU B 155 10.909 -15.441 4.577 1.00 0.00 O ATOM 704 CB GLU B 155 8.798 -17.463 3.245 1.00 0.00 C ATOM 705 CG GLU B 155 8.926 -17.932 4.686 1.00 0.00 C ATOM 706 CD GLU B 155 7.594 -18.338 5.275 1.00 0.00 C ATOM 707 OE1 GLU B 155 6.807 -17.439 5.635 1.00 0.00 O ATOM 708 OE2 GLU B 155 7.321 -19.549 5.368 1.00 0.00 O ATOM 0 H GLU B 155 11.163 -18.275 3.485 1.00 0.00 H new ATOM 0 HA GLU B 155 9.853 -16.416 1.695 1.00 0.00 H new ATOM 0 HB2 GLU B 155 7.918 -16.827 3.157 1.00 0.00 H new ATOM 0 HB3 GLU B 155 8.631 -18.329 2.604 1.00 0.00 H new ATOM 0 HG2 GLU B 155 9.614 -18.776 4.732 1.00 0.00 H new ATOM 0 HG3 GLU B 155 9.360 -17.134 5.289 1.00 0.00 H new ATOM 715 N VAL B 156 9.611 -14.340 3.117 1.00 0.00 N ATOM 716 CA VAL B 156 9.682 -13.088 3.845 1.00 0.00 C ATOM 717 C VAL B 156 8.318 -12.742 4.434 1.00 0.00 C ATOM 718 O VAL B 156 7.280 -13.065 3.848 1.00 0.00 O ATOM 719 CB VAL B 156 10.159 -11.942 2.930 1.00 0.00 C ATOM 720 CG1 VAL B 156 10.395 -10.670 3.728 1.00 0.00 C ATOM 721 CG2 VAL B 156 11.419 -12.351 2.181 1.00 0.00 C ATOM 0 H VAL B 156 9.067 -14.298 2.255 1.00 0.00 H new ATOM 0 HA VAL B 156 10.404 -13.209 4.653 1.00 0.00 H new ATOM 0 HB VAL B 156 9.375 -11.738 2.201 1.00 0.00 H new ATOM 0 HG11 VAL B 156 10.731 -9.878 3.059 1.00 0.00 H new ATOM 0 HG12 VAL B 156 9.467 -10.367 4.212 1.00 0.00 H new ATOM 0 HG13 VAL B 156 11.157 -10.852 4.486 1.00 0.00 H new ATOM 0 HG21 VAL B 156 11.743 -11.532 1.539 1.00 0.00 H new ATOM 0 HG22 VAL B 156 12.207 -12.586 2.896 1.00 0.00 H new ATOM 0 HG23 VAL B 156 11.210 -13.229 1.570 1.00 0.00 H new ATOM 731 N LYS B 157 8.325 -12.133 5.611 1.00 0.00 N ATOM 732 CA LYS B 157 7.110 -11.651 6.248 1.00 0.00 C ATOM 733 C LYS B 157 7.313 -10.239 6.774 1.00 0.00 C ATOM 734 O LYS B 157 8.065 -10.017 7.725 1.00 0.00 O ATOM 735 CB LYS B 157 6.681 -12.588 7.384 1.00 0.00 C ATOM 736 CG LYS B 157 6.122 -13.908 6.885 1.00 0.00 C ATOM 737 CD LYS B 157 4.976 -13.660 5.920 1.00 0.00 C ATOM 738 CE LYS B 157 4.534 -14.928 5.209 1.00 0.00 C ATOM 739 NZ LYS B 157 5.618 -15.496 4.367 1.00 0.00 N ATOM 0 H LYS B 157 9.173 -11.960 6.150 1.00 0.00 H new ATOM 0 HA LYS B 157 6.316 -11.635 5.501 1.00 0.00 H new ATOM 0 HB2 LYS B 157 7.537 -12.783 8.029 1.00 0.00 H new ATOM 0 HB3 LYS B 157 5.929 -12.089 7.995 1.00 0.00 H new ATOM 0 HG2 LYS B 157 6.907 -14.480 6.390 1.00 0.00 H new ATOM 0 HG3 LYS B 157 5.775 -14.506 7.727 1.00 0.00 H new ATOM 0 HD2 LYS B 157 4.131 -13.238 6.464 1.00 0.00 H new ATOM 0 HD3 LYS B 157 5.281 -12.919 5.181 1.00 0.00 H new ATOM 0 HE2 LYS B 157 4.221 -15.668 5.946 1.00 0.00 H new ATOM 0 HE3 LYS B 157 3.666 -14.712 4.586 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 5.232 -15.767 3.440 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 6.365 -14.784 4.236 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 6.018 -16.335 4.835 1.00 0.00 H new ATOM 753 N VAL B 158 6.665 -9.279 6.131 1.00 0.00 N ATOM 754 CA VAL B 158 6.732 -7.898 6.575 1.00 0.00 C ATOM 755 C VAL B 158 5.778 -7.690 7.741 1.00 0.00 C ATOM 756 O VAL B 158 4.575 -7.511 7.557 1.00 0.00 O ATOM 757 CB VAL B 158 6.409 -6.906 5.437 1.00 0.00 C ATOM 758 CG1 VAL B 158 6.438 -5.469 5.940 1.00 0.00 C ATOM 759 CG2 VAL B 158 7.388 -7.083 4.287 1.00 0.00 C ATOM 0 H VAL B 158 6.089 -9.432 5.303 1.00 0.00 H new ATOM 0 HA VAL B 158 7.755 -7.699 6.895 1.00 0.00 H new ATOM 0 HB VAL B 158 5.402 -7.119 5.078 1.00 0.00 H new ATOM 0 HG11 VAL B 158 6.207 -4.791 5.118 1.00 0.00 H new ATOM 0 HG12 VAL B 158 5.698 -5.345 6.731 1.00 0.00 H new ATOM 0 HG13 VAL B 158 7.429 -5.240 6.331 1.00 0.00 H new ATOM 0 HG21 VAL B 158 7.147 -6.377 3.492 1.00 0.00 H new ATOM 0 HG22 VAL B 158 8.402 -6.899 4.641 1.00 0.00 H new ATOM 0 HG23 VAL B 158 7.317 -8.100 3.902 1.00 0.00 H new ATOM 769 N LYS B 159 6.332 -7.780 8.940 1.00 0.00 N ATOM 770 CA LYS B 159 5.571 -7.610 10.167 1.00 0.00 C ATOM 771 C LYS B 159 4.901 -6.242 10.214 1.00 0.00 C ATOM 772 O LYS B 159 5.568 -5.208 10.130 1.00 0.00 O ATOM 773 CB LYS B 159 6.491 -7.799 11.369 1.00 0.00 C ATOM 774 CG LYS B 159 7.100 -9.187 11.425 1.00 0.00 C ATOM 775 CD LYS B 159 8.089 -9.334 12.563 1.00 0.00 C ATOM 776 CE LYS B 159 8.584 -10.764 12.661 1.00 0.00 C ATOM 777 NZ LYS B 159 7.508 -11.695 13.093 1.00 0.00 N ATOM 0 H LYS B 159 7.322 -7.973 9.090 1.00 0.00 H new ATOM 0 HA LYS B 159 4.783 -8.363 10.196 1.00 0.00 H new ATOM 0 HB2 LYS B 159 7.289 -7.057 11.331 1.00 0.00 H new ATOM 0 HB3 LYS B 159 5.929 -7.616 12.285 1.00 0.00 H new ATOM 0 HG2 LYS B 159 6.306 -9.926 11.538 1.00 0.00 H new ATOM 0 HG3 LYS B 159 7.601 -9.400 10.481 1.00 0.00 H new ATOM 0 HD2 LYS B 159 8.933 -8.662 12.407 1.00 0.00 H new ATOM 0 HD3 LYS B 159 7.617 -9.042 13.501 1.00 0.00 H new ATOM 0 HE2 LYS B 159 8.971 -11.081 11.693 1.00 0.00 H new ATOM 0 HE3 LYS B 159 9.412 -10.814 13.368 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 7.930 -12.592 13.408 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 6.975 -11.269 13.878 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 6.865 -11.876 12.296 1.00 0.00 H new ATOM 791 N ILE B 160 3.580 -6.254 10.324 1.00 0.00 N ATOM 792 CA ILE B 160 2.800 -5.033 10.415 1.00 0.00 C ATOM 793 C ILE B 160 3.024 -4.373 11.772 1.00 0.00 C ATOM 794 O ILE B 160 2.894 -5.025 12.811 1.00 0.00 O ATOM 795 CB ILE B 160 1.294 -5.325 10.219 1.00 0.00 C ATOM 796 CG1 ILE B 160 1.043 -5.966 8.848 1.00 0.00 C ATOM 797 CG2 ILE B 160 0.466 -4.056 10.373 1.00 0.00 C ATOM 798 CD1 ILE B 160 1.400 -5.075 7.675 1.00 0.00 C ATOM 0 H ILE B 160 3.023 -7.108 10.352 1.00 0.00 H new ATOM 0 HA ILE B 160 3.127 -4.358 9.624 1.00 0.00 H new ATOM 0 HB ILE B 160 0.984 -6.027 10.993 1.00 0.00 H new ATOM 0 HG12 ILE B 160 1.620 -6.888 8.779 1.00 0.00 H new ATOM 0 HG13 ILE B 160 -0.009 -6.242 8.775 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -0.589 -4.290 10.230 1.00 0.00 H new ATOM 0 HG22 ILE B 160 0.614 -3.644 11.371 1.00 0.00 H new ATOM 0 HG23 ILE B 160 0.779 -3.325 9.628 1.00 0.00 H new ATOM 0 HD11 ILE B 160 1.194 -5.601 6.743 1.00 0.00 H new ATOM 0 HD12 ILE B 160 0.805 -4.163 7.717 1.00 0.00 H new ATOM 0 HD13 ILE B 160 2.459 -4.820 7.721 1.00 0.00 H new ATOM 810 N PRO B 161 3.392 -3.083 11.774 1.00 0.00 N ATOM 811 CA PRO B 161 3.636 -2.324 13.007 1.00 0.00 C ATOM 812 C PRO B 161 2.455 -2.376 13.966 1.00 0.00 C ATOM 813 O PRO B 161 1.292 -2.340 13.549 1.00 0.00 O ATOM 814 CB PRO B 161 3.859 -0.897 12.508 1.00 0.00 C ATOM 815 CG PRO B 161 4.339 -1.063 11.113 1.00 0.00 C ATOM 816 CD PRO B 161 3.615 -2.262 10.575 1.00 0.00 C ATOM 0 HA PRO B 161 4.476 -2.728 13.573 1.00 0.00 H new ATOM 0 HB2 PRO B 161 2.938 -0.315 12.544 1.00 0.00 H new ATOM 0 HB3 PRO B 161 4.592 -0.372 13.120 1.00 0.00 H new ATOM 0 HG2 PRO B 161 4.125 -0.176 10.517 1.00 0.00 H new ATOM 0 HG3 PRO B 161 5.418 -1.212 11.085 1.00 0.00 H new ATOM 0 HD2 PRO B 161 2.676 -1.984 10.096 1.00 0.00 H new ATOM 0 HD3 PRO B 161 4.209 -2.790 9.829 1.00 0.00 H new ATOM 824 N GLU B 162 2.773 -2.448 15.250 1.00 0.00 N ATOM 825 CA GLU B 162 1.781 -2.596 16.306 1.00 0.00 C ATOM 826 C GLU B 162 0.732 -1.488 16.260 1.00 0.00 C ATOM 827 O GLU B 162 -0.436 -1.717 16.565 1.00 0.00 O ATOM 828 CB GLU B 162 2.460 -2.597 17.682 1.00 0.00 C ATOM 829 CG GLU B 162 3.657 -3.532 17.786 1.00 0.00 C ATOM 830 CD GLU B 162 4.965 -2.865 17.397 1.00 0.00 C ATOM 831 OE1 GLU B 162 5.250 -2.744 16.187 1.00 0.00 O ATOM 832 OE2 GLU B 162 5.719 -2.459 18.305 1.00 0.00 O ATOM 0 H GLU B 162 3.733 -2.405 15.591 1.00 0.00 H new ATOM 0 HA GLU B 162 1.278 -3.549 16.143 1.00 0.00 H new ATOM 0 HB2 GLU B 162 2.784 -1.583 17.916 1.00 0.00 H new ATOM 0 HB3 GLU B 162 1.726 -2.879 18.437 1.00 0.00 H new ATOM 0 HG2 GLU B 162 3.734 -3.903 18.808 1.00 0.00 H new ATOM 0 HG3 GLU B 162 3.492 -4.398 17.145 1.00 0.00 H new ATOM 839 N GLU B 163 1.147 -0.292 15.872 1.00 0.00 N ATOM 840 CA GLU B 163 0.252 0.858 15.857 1.00 0.00 C ATOM 841 C GLU B 163 -0.539 0.950 14.551 1.00 0.00 C ATOM 842 O GLU B 163 -1.507 1.705 14.458 1.00 0.00 O ATOM 843 CB GLU B 163 1.059 2.136 16.072 1.00 0.00 C ATOM 844 CG GLU B 163 1.803 2.159 17.399 1.00 0.00 C ATOM 845 CD GLU B 163 2.708 3.363 17.542 1.00 0.00 C ATOM 846 OE1 GLU B 163 2.214 4.438 17.946 1.00 0.00 O ATOM 847 OE2 GLU B 163 3.919 3.239 17.264 1.00 0.00 O ATOM 0 H GLU B 163 2.098 -0.091 15.563 1.00 0.00 H new ATOM 0 HA GLU B 163 -0.468 0.734 16.666 1.00 0.00 H new ATOM 0 HB2 GLU B 163 1.776 2.246 15.259 1.00 0.00 H new ATOM 0 HB3 GLU B 163 0.388 2.994 16.024 1.00 0.00 H new ATOM 0 HG2 GLU B 163 1.081 2.154 18.215 1.00 0.00 H new ATOM 0 HG3 GLU B 163 2.397 1.250 17.493 1.00 0.00 H new ATOM 854 N LEU B 164 -0.138 0.178 13.550 1.00 0.00 N ATOM 855 CA LEU B 164 -0.782 0.247 12.242 1.00 0.00 C ATOM 856 C LEU B 164 -1.747 -0.913 12.027 1.00 0.00 C ATOM 857 O LEU B 164 -2.706 -0.794 11.265 1.00 0.00 O ATOM 858 CB LEU B 164 0.263 0.280 11.126 1.00 0.00 C ATOM 859 CG LEU B 164 1.122 1.544 11.083 1.00 0.00 C ATOM 860 CD1 LEU B 164 2.099 1.486 9.920 1.00 0.00 C ATOM 861 CD2 LEU B 164 0.245 2.782 10.980 1.00 0.00 C ATOM 0 H LEU B 164 0.623 -0.498 13.615 1.00 0.00 H new ATOM 0 HA LEU B 164 -1.359 1.171 12.212 1.00 0.00 H new ATOM 0 HB2 LEU B 164 0.919 -0.583 11.237 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -0.246 0.172 10.168 1.00 0.00 H new ATOM 0 HG LEU B 164 1.693 1.602 12.010 1.00 0.00 H new ATOM 0 HD11 LEU B 164 2.702 2.394 9.906 1.00 0.00 H new ATOM 0 HD12 LEU B 164 2.751 0.620 10.035 1.00 0.00 H new ATOM 0 HD13 LEU B 164 1.546 1.403 8.984 1.00 0.00 H new ATOM 0 HD21 LEU B 164 0.874 3.672 10.951 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -0.353 2.730 10.070 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -0.416 2.833 11.846 1.00 0.00 H new ATOM 873 N LYS B 165 -1.495 -2.029 12.703 1.00 0.00 N ATOM 874 CA LYS B 165 -2.366 -3.199 12.594 1.00 0.00 C ATOM 875 C LYS B 165 -3.827 -2.852 12.929 1.00 0.00 C ATOM 876 O LYS B 165 -4.719 -3.154 12.136 1.00 0.00 O ATOM 877 CB LYS B 165 -1.863 -4.349 13.476 1.00 0.00 C ATOM 878 CG LYS B 165 -2.721 -5.601 13.376 1.00 0.00 C ATOM 879 CD LYS B 165 -2.094 -6.784 14.098 1.00 0.00 C ATOM 880 CE LYS B 165 -1.974 -6.537 15.592 1.00 0.00 C ATOM 881 NZ LYS B 165 -1.465 -7.733 16.310 1.00 0.00 N ATOM 0 H LYS B 165 -0.699 -2.150 13.330 1.00 0.00 H new ATOM 0 HA LYS B 165 -2.335 -3.529 11.556 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -0.839 -4.594 13.193 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -1.836 -4.017 14.514 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -3.706 -5.400 13.798 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -2.870 -5.855 12.327 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -2.696 -7.676 13.925 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -1.106 -6.981 13.682 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -1.305 -5.695 15.768 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -2.948 -6.259 15.994 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -1.397 -7.525 17.327 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -2.117 -8.530 16.163 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -0.524 -7.983 15.944 1.00 0.00 H new ATOM 895 N PRO B 166 -4.104 -2.209 14.092 1.00 0.00 N ATOM 896 CA PRO B 166 -5.470 -1.800 14.452 1.00 0.00 C ATOM 897 C PRO B 166 -6.124 -0.932 13.381 1.00 0.00 C ATOM 898 O PRO B 166 -7.333 -1.018 13.159 1.00 0.00 O ATOM 899 CB PRO B 166 -5.280 -1.003 15.745 1.00 0.00 C ATOM 900 CG PRO B 166 -4.018 -1.528 16.325 1.00 0.00 C ATOM 901 CD PRO B 166 -3.140 -1.857 15.153 1.00 0.00 C ATOM 0 HA PRO B 166 -6.131 -2.660 14.560 1.00 0.00 H new ATOM 0 HB2 PRO B 166 -5.210 0.066 15.545 1.00 0.00 H new ATOM 0 HB3 PRO B 166 -6.119 -1.146 16.426 1.00 0.00 H new ATOM 0 HG2 PRO B 166 -3.547 -0.788 16.972 1.00 0.00 H new ATOM 0 HG3 PRO B 166 -4.205 -2.412 16.935 1.00 0.00 H new ATOM 0 HD2 PRO B 166 -2.518 -1.009 14.866 1.00 0.00 H new ATOM 0 HD3 PRO B 166 -2.467 -2.685 15.375 1.00 0.00 H new ATOM 909 N TRP B 167 -5.324 -0.106 12.712 1.00 0.00 N ATOM 910 CA TRP B 167 -5.834 0.748 11.650 1.00 0.00 C ATOM 911 C TRP B 167 -6.292 -0.093 10.464 1.00 0.00 C ATOM 912 O TRP B 167 -7.376 0.118 9.938 1.00 0.00 O ATOM 913 CB TRP B 167 -4.780 1.764 11.199 1.00 0.00 C ATOM 914 CG TRP B 167 -5.198 2.538 9.983 1.00 0.00 C ATOM 915 CD1 TRP B 167 -4.771 2.340 8.702 1.00 0.00 C ATOM 916 CD2 TRP B 167 -6.144 3.612 9.927 1.00 0.00 C ATOM 917 NE1 TRP B 167 -5.385 3.227 7.856 1.00 0.00 N ATOM 918 CE2 TRP B 167 -6.234 4.019 8.583 1.00 0.00 C ATOM 919 CE3 TRP B 167 -6.922 4.270 10.885 1.00 0.00 C ATOM 920 CZ2 TRP B 167 -7.071 5.052 8.171 1.00 0.00 C ATOM 921 CZ3 TRP B 167 -7.752 5.297 10.474 1.00 0.00 C ATOM 922 CH2 TRP B 167 -7.822 5.677 9.127 1.00 0.00 C ATOM 0 H TRP B 167 -4.324 -0.012 12.888 1.00 0.00 H new ATOM 0 HA TRP B 167 -6.688 1.298 12.046 1.00 0.00 H new ATOM 0 HB2 TRP B 167 -4.580 2.459 12.015 1.00 0.00 H new ATOM 0 HB3 TRP B 167 -3.846 1.242 10.988 1.00 0.00 H new ATOM 0 HD1 TRP B 167 -4.053 1.592 8.399 1.00 0.00 H new ATOM 0 HE1 TRP B 167 -5.234 3.287 6.849 1.00 0.00 H new ATOM 0 HE3 TRP B 167 -6.876 3.982 11.925 1.00 0.00 H new ATOM 0 HZ2 TRP B 167 -7.125 5.349 7.134 1.00 0.00 H new ATOM 0 HZ3 TRP B 167 -8.357 5.815 11.204 1.00 0.00 H new ATOM 0 HH2 TRP B 167 -8.483 6.481 8.838 1.00 0.00 H new ATOM 933 N LEU B 168 -5.464 -1.050 10.061 1.00 0.00 N ATOM 934 CA LEU B 168 -5.793 -1.941 8.951 1.00 0.00 C ATOM 935 C LEU B 168 -7.094 -2.688 9.210 1.00 0.00 C ATOM 936 O LEU B 168 -7.927 -2.835 8.317 1.00 0.00 O ATOM 937 CB LEU B 168 -4.657 -2.937 8.712 1.00 0.00 C ATOM 938 CG LEU B 168 -3.429 -2.356 8.012 1.00 0.00 C ATOM 939 CD1 LEU B 168 -2.262 -3.321 8.097 1.00 0.00 C ATOM 940 CD2 LEU B 168 -3.752 -2.046 6.558 1.00 0.00 C ATOM 0 H LEU B 168 -4.555 -1.230 10.488 1.00 0.00 H new ATOM 0 HA LEU B 168 -5.924 -1.328 8.059 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -4.348 -3.351 9.672 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -5.039 -3.766 8.116 1.00 0.00 H new ATOM 0 HG LEU B 168 -3.148 -1.431 8.515 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -1.397 -2.891 7.593 1.00 0.00 H new ATOM 0 HD12 LEU B 168 -2.018 -3.506 9.143 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -2.531 -4.261 7.616 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -2.870 -1.633 6.069 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -4.053 -2.962 6.049 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -4.565 -1.321 6.512 1.00 0.00 H new ATOM 952 N VAL B 169 -7.268 -3.154 10.441 1.00 0.00 N ATOM 953 CA VAL B 169 -8.483 -3.861 10.817 1.00 0.00 C ATOM 954 C VAL B 169 -9.678 -2.914 10.797 1.00 0.00 C ATOM 955 O VAL B 169 -10.770 -3.285 10.371 1.00 0.00 O ATOM 956 CB VAL B 169 -8.360 -4.498 12.217 1.00 0.00 C ATOM 957 CG1 VAL B 169 -9.561 -5.384 12.518 1.00 0.00 C ATOM 958 CG2 VAL B 169 -7.068 -5.287 12.332 1.00 0.00 C ATOM 0 H VAL B 169 -6.585 -3.055 11.192 1.00 0.00 H new ATOM 0 HA VAL B 169 -8.633 -4.657 10.088 1.00 0.00 H new ATOM 0 HB VAL B 169 -8.340 -3.696 12.955 1.00 0.00 H new ATOM 0 HG11 VAL B 169 -9.451 -5.821 13.510 1.00 0.00 H new ATOM 0 HG12 VAL B 169 -10.472 -4.786 12.484 1.00 0.00 H new ATOM 0 HG13 VAL B 169 -9.621 -6.180 11.775 1.00 0.00 H new ATOM 0 HG21 VAL B 169 -6.999 -5.729 13.326 1.00 0.00 H new ATOM 0 HG22 VAL B 169 -7.057 -6.078 11.582 1.00 0.00 H new ATOM 0 HG23 VAL B 169 -6.220 -4.622 12.171 1.00 0.00 H new ATOM 968 N ASP B 170 -9.452 -1.681 11.237 1.00 0.00 N ATOM 969 CA ASP B 170 -10.517 -0.686 11.316 1.00 0.00 C ATOM 970 C ASP B 170 -10.902 -0.202 9.921 1.00 0.00 C ATOM 971 O ASP B 170 -12.075 0.010 9.635 1.00 0.00 O ATOM 972 CB ASP B 170 -10.080 0.490 12.196 1.00 0.00 C ATOM 973 CG ASP B 170 -11.227 1.424 12.541 1.00 0.00 C ATOM 974 OD1 ASP B 170 -12.153 0.995 13.263 1.00 0.00 O ATOM 975 OD2 ASP B 170 -11.203 2.593 12.107 1.00 0.00 O ATOM 0 H ASP B 170 -8.539 -1.346 11.545 1.00 0.00 H new ATOM 0 HA ASP B 170 -11.394 -1.149 11.769 1.00 0.00 H new ATOM 0 HB2 ASP B 170 -9.641 0.106 13.117 1.00 0.00 H new ATOM 0 HB3 ASP B 170 -9.301 1.053 11.682 1.00 0.00 H new ATOM 980 N ASP B 171 -9.903 -0.042 9.056 1.00 0.00 N ATOM 981 CA ASP B 171 -10.133 0.287 7.647 1.00 0.00 C ATOM 982 C ASP B 171 -10.937 -0.821 6.977 1.00 0.00 C ATOM 983 O ASP B 171 -11.943 -0.563 6.312 1.00 0.00 O ATOM 984 CB ASP B 171 -8.791 0.492 6.927 1.00 0.00 C ATOM 985 CG ASP B 171 -8.912 0.501 5.411 1.00 0.00 C ATOM 986 OD1 ASP B 171 -9.355 1.519 4.839 1.00 0.00 O ATOM 987 OD2 ASP B 171 -8.539 -0.509 4.781 1.00 0.00 O ATOM 0 H ASP B 171 -8.919 -0.135 9.307 1.00 0.00 H new ATOM 0 HA ASP B 171 -10.703 1.214 7.586 1.00 0.00 H new ATOM 0 HB2 ASP B 171 -8.352 1.435 7.254 1.00 0.00 H new ATOM 0 HB3 ASP B 171 -8.103 -0.300 7.224 1.00 0.00 H new ATOM 992 N TRP B 172 -10.495 -2.055 7.182 1.00 0.00 N ATOM 993 CA TRP B 172 -11.214 -3.228 6.711 1.00 0.00 C ATOM 994 C TRP B 172 -12.658 -3.209 7.204 1.00 0.00 C ATOM 995 O TRP B 172 -13.593 -3.306 6.409 1.00 0.00 O ATOM 996 CB TRP B 172 -10.482 -4.491 7.174 1.00 0.00 C ATOM 997 CG TRP B 172 -11.241 -5.763 6.957 1.00 0.00 C ATOM 998 CD1 TRP B 172 -11.357 -6.484 5.804 1.00 0.00 C ATOM 999 CD2 TRP B 172 -11.973 -6.473 7.947 1.00 0.00 C ATOM 1000 NE1 TRP B 172 -12.126 -7.603 6.027 1.00 0.00 N ATOM 1001 CE2 TRP B 172 -12.515 -7.617 7.342 1.00 0.00 C ATOM 1002 CE3 TRP B 172 -12.215 -6.237 9.292 1.00 0.00 C ATOM 1003 CZ2 TRP B 172 -13.291 -8.531 8.048 1.00 0.00 C ATOM 1004 CZ3 TRP B 172 -12.982 -7.139 9.999 1.00 0.00 C ATOM 1005 CH2 TRP B 172 -13.515 -8.277 9.376 1.00 0.00 C ATOM 0 H TRP B 172 -9.630 -2.269 7.678 1.00 0.00 H new ATOM 0 HA TRP B 172 -11.244 -3.222 5.621 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -9.529 -4.557 6.648 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -10.254 -4.395 8.236 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -10.911 -6.216 4.857 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -12.367 -8.307 5.329 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -11.810 -5.362 9.778 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -13.701 -9.407 7.568 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -13.175 -6.967 11.048 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -14.113 -8.966 9.954 1.00 0.00 H new ATOM 1016 N ASP B 173 -12.827 -3.053 8.509 1.00 0.00 N ATOM 1017 CA ASP B 173 -14.149 -3.006 9.132 1.00 0.00 C ATOM 1018 C ASP B 173 -14.995 -1.865 8.567 1.00 0.00 C ATOM 1019 O ASP B 173 -16.178 -2.038 8.268 1.00 0.00 O ATOM 1020 CB ASP B 173 -13.997 -2.839 10.647 1.00 0.00 C ATOM 1021 CG ASP B 173 -15.314 -2.595 11.353 1.00 0.00 C ATOM 1022 OD1 ASP B 173 -15.967 -3.579 11.758 1.00 0.00 O ATOM 1023 OD2 ASP B 173 -15.689 -1.419 11.527 1.00 0.00 O ATOM 0 H ASP B 173 -12.055 -2.955 9.168 1.00 0.00 H new ATOM 0 HA ASP B 173 -14.661 -3.943 8.912 1.00 0.00 H new ATOM 0 HB2 ASP B 173 -13.530 -3.733 11.060 1.00 0.00 H new ATOM 0 HB3 ASP B 173 -13.324 -2.006 10.849 1.00 0.00 H new ATOM 1028 N LEU B 174 -14.371 -0.710 8.404 1.00 0.00 N ATOM 1029 CA LEU B 174 -15.059 0.488 7.942 1.00 0.00 C ATOM 1030 C LEU B 174 -15.589 0.320 6.518 1.00 0.00 C ATOM 1031 O LEU B 174 -16.694 0.763 6.204 1.00 0.00 O ATOM 1032 CB LEU B 174 -14.105 1.682 8.012 1.00 0.00 C ATOM 1033 CG LEU B 174 -14.734 3.047 7.746 1.00 0.00 C ATOM 1034 CD1 LEU B 174 -15.835 3.336 8.754 1.00 0.00 C ATOM 1035 CD2 LEU B 174 -13.667 4.127 7.804 1.00 0.00 C ATOM 0 H LEU B 174 -13.377 -0.575 8.587 1.00 0.00 H new ATOM 0 HA LEU B 174 -15.916 0.662 8.593 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -13.646 1.700 9.001 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -13.302 1.525 7.291 1.00 0.00 H new ATOM 0 HG LEU B 174 -15.178 3.039 6.750 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -16.270 4.314 8.547 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -16.608 2.571 8.678 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -15.417 3.331 9.761 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -14.122 5.099 7.613 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -13.206 4.130 8.792 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -12.907 3.928 7.049 1.00 0.00 H new ATOM 1047 N ILE B 175 -14.810 -0.324 5.663 1.00 0.00 N ATOM 1048 CA ILE B 175 -15.212 -0.510 4.275 1.00 0.00 C ATOM 1049 C ILE B 175 -16.168 -1.696 4.122 1.00 0.00 C ATOM 1050 O ILE B 175 -17.195 -1.587 3.457 1.00 0.00 O ATOM 1051 CB ILE B 175 -13.991 -0.715 3.349 1.00 0.00 C ATOM 1052 CG1 ILE B 175 -13.026 0.474 3.452 1.00 0.00 C ATOM 1053 CG2 ILE B 175 -14.438 -0.912 1.905 1.00 0.00 C ATOM 1054 CD1 ILE B 175 -13.634 1.800 3.033 1.00 0.00 C ATOM 0 H ILE B 175 -13.903 -0.724 5.902 1.00 0.00 H new ATOM 0 HA ILE B 175 -15.729 0.403 3.978 1.00 0.00 H new ATOM 0 HB ILE B 175 -13.466 -1.614 3.674 1.00 0.00 H new ATOM 0 HG12 ILE B 175 -12.675 0.556 4.481 1.00 0.00 H new ATOM 0 HG13 ILE B 175 -12.152 0.274 2.832 1.00 0.00 H new ATOM 0 HG21 ILE B 175 -13.564 -1.055 1.270 1.00 0.00 H new ATOM 0 HG22 ILE B 175 -15.081 -1.790 1.840 1.00 0.00 H new ATOM 0 HG23 ILE B 175 -14.989 -0.033 1.572 1.00 0.00 H new ATOM 0 HD11 ILE B 175 -12.890 2.590 3.134 1.00 0.00 H new ATOM 0 HD12 ILE B 175 -13.959 1.739 1.995 1.00 0.00 H new ATOM 0 HD13 ILE B 175 -14.490 2.025 3.669 1.00 0.00 H new ATOM 1066 N THR B 176 -15.836 -2.823 4.743 1.00 0.00 N ATOM 1067 CA THR B 176 -16.603 -4.049 4.542 1.00 0.00 C ATOM 1068 C THR B 176 -17.883 -4.078 5.378 1.00 0.00 C ATOM 1069 O THR B 176 -18.952 -4.422 4.876 1.00 0.00 O ATOM 1070 CB THR B 176 -15.765 -5.303 4.857 1.00 0.00 C ATOM 1071 OG1 THR B 176 -15.284 -5.252 6.205 1.00 0.00 O ATOM 1072 CG2 THR B 176 -14.590 -5.427 3.900 1.00 0.00 C ATOM 0 H THR B 176 -15.048 -2.914 5.384 1.00 0.00 H new ATOM 0 HA THR B 176 -16.878 -4.057 3.487 1.00 0.00 H new ATOM 0 HB THR B 176 -16.407 -6.176 4.735 1.00 0.00 H new ATOM 0 HG1 THR B 176 -14.422 -4.786 6.227 1.00 0.00 H new ATOM 0 HG21 THR B 176 -14.015 -6.320 4.144 1.00 0.00 H new ATOM 0 HG22 THR B 176 -14.960 -5.502 2.877 1.00 0.00 H new ATOM 0 HG23 THR B 176 -13.952 -4.548 3.992 1.00 0.00 H new ATOM 1080 N ARG B 177 -17.773 -3.721 6.651 1.00 0.00 N ATOM 1081 CA ARG B 177 -18.905 -3.817 7.559 1.00 0.00 C ATOM 1082 C ARG B 177 -19.715 -2.528 7.575 1.00 0.00 C ATOM 1083 O ARG B 177 -20.925 -2.546 7.344 1.00 0.00 O ATOM 1084 CB ARG B 177 -18.436 -4.168 8.971 1.00 0.00 C ATOM 1085 CG ARG B 177 -17.683 -5.486 9.050 1.00 0.00 C ATOM 1086 CD ARG B 177 -17.390 -5.870 10.489 1.00 0.00 C ATOM 1087 NE ARG B 177 -18.616 -6.133 11.240 1.00 0.00 N ATOM 1088 CZ ARG B 177 -18.990 -5.466 12.330 1.00 0.00 C ATOM 1089 NH1 ARG B 177 -18.240 -4.481 12.812 1.00 0.00 N ATOM 1090 NH2 ARG B 177 -20.129 -5.783 12.929 1.00 0.00 N ATOM 0 H ARG B 177 -16.916 -3.365 7.075 1.00 0.00 H new ATOM 0 HA ARG B 177 -19.552 -4.616 7.197 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -17.794 -3.369 9.341 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -19.302 -4.213 9.632 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -18.270 -6.272 8.574 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -16.748 -5.407 8.495 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -16.755 -6.756 10.507 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -16.832 -5.068 10.973 1.00 0.00 H new ATOM 0 HE ARG B 177 -19.227 -6.879 10.906 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -17.368 -4.229 12.346 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -18.536 -3.977 13.648 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -20.711 -6.532 12.554 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -20.424 -5.278 13.765 1.00 0.00 H new ATOM 1104 N GLN B 178 -19.053 -1.408 7.843 1.00 0.00 N ATOM 1105 CA GLN B 178 -19.735 -0.117 7.866 1.00 0.00 C ATOM 1106 C GLN B 178 -20.162 0.292 6.466 1.00 0.00 C ATOM 1107 O GLN B 178 -21.179 0.966 6.296 1.00 0.00 O ATOM 1108 CB GLN B 178 -18.849 0.967 8.483 1.00 0.00 C ATOM 1109 CG GLN B 178 -18.796 0.919 10.000 1.00 0.00 C ATOM 1110 CD GLN B 178 -20.156 1.156 10.630 1.00 0.00 C ATOM 1111 OE1 GLN B 178 -20.922 0.219 10.853 1.00 0.00 O ATOM 1112 NE2 GLN B 178 -20.464 2.406 10.931 1.00 0.00 N ATOM 0 H GLN B 178 -18.054 -1.366 8.046 1.00 0.00 H new ATOM 0 HA GLN B 178 -20.625 -0.226 8.486 1.00 0.00 H new ATOM 0 HB2 GLN B 178 -17.838 0.865 8.089 1.00 0.00 H new ATOM 0 HB3 GLN B 178 -19.216 1.945 8.171 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -18.415 -0.051 10.318 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -18.094 1.671 10.361 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -19.803 3.156 10.731 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -21.363 2.620 11.363 1.00 0.00 H new ATOM 1121 N LYS B 179 -19.378 -0.126 5.474 1.00 0.00 N ATOM 1122 CA LYS B 179 -19.671 0.153 4.071 1.00 0.00 C ATOM 1123 C LYS B 179 -19.737 1.655 3.824 1.00 0.00 C ATOM 1124 O LYS B 179 -20.591 2.145 3.079 1.00 0.00 O ATOM 1125 CB LYS B 179 -20.978 -0.525 3.651 1.00 0.00 C ATOM 1126 CG LYS B 179 -20.934 -2.043 3.764 1.00 0.00 C ATOM 1127 CD LYS B 179 -22.263 -2.681 3.391 1.00 0.00 C ATOM 1128 CE LYS B 179 -23.365 -2.300 4.369 1.00 0.00 C ATOM 1129 NZ LYS B 179 -23.093 -2.799 5.742 1.00 0.00 N ATOM 0 H LYS B 179 -18.525 -0.666 5.620 1.00 0.00 H new ATOM 0 HA LYS B 179 -18.864 -0.255 3.463 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -21.791 -0.145 4.270 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -21.206 -0.251 2.621 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -20.150 -2.432 3.114 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -20.671 -2.323 4.784 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -22.546 -2.371 2.385 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -22.153 -3.765 3.371 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -23.469 -1.215 4.392 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -24.315 -2.704 4.019 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -23.907 -2.591 6.355 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -22.935 -3.827 5.713 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -22.246 -2.329 6.121 1.00 0.00 H new ATOM 1143 N GLN B 180 -18.824 2.381 4.453 1.00 0.00 N ATOM 1144 CA GLN B 180 -18.744 3.819 4.279 1.00 0.00 C ATOM 1145 C GLN B 180 -17.703 4.155 3.225 1.00 0.00 C ATOM 1146 O GLN B 180 -16.915 3.299 2.826 1.00 0.00 O ATOM 1147 CB GLN B 180 -18.408 4.512 5.599 1.00 0.00 C ATOM 1148 CG GLN B 180 -19.459 4.304 6.675 1.00 0.00 C ATOM 1149 CD GLN B 180 -19.237 5.180 7.891 1.00 0.00 C ATOM 1150 OE1 GLN B 180 -18.109 5.549 8.218 1.00 0.00 O ATOM 1151 NE2 GLN B 180 -20.316 5.517 8.580 1.00 0.00 N ATOM 0 H GLN B 180 -18.128 1.994 5.090 1.00 0.00 H new ATOM 0 HA GLN B 180 -19.717 4.181 3.947 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -17.449 4.141 5.962 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -18.289 5.581 5.420 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -20.445 4.512 6.258 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -19.456 3.258 6.981 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -21.235 5.193 8.279 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -20.228 6.101 9.412 1.00 0.00 H new ATOM 1160 N LEU B 181 -17.692 5.400 2.784 1.00 0.00 N ATOM 1161 CA LEU B 181 -16.792 5.819 1.730 1.00 0.00 C ATOM 1162 C LEU B 181 -16.403 7.279 1.926 1.00 0.00 C ATOM 1163 O LEU B 181 -17.261 8.147 2.067 1.00 0.00 O ATOM 1164 CB LEU B 181 -17.456 5.622 0.365 1.00 0.00 C ATOM 1165 CG LEU B 181 -16.501 5.615 -0.826 1.00 0.00 C ATOM 1166 CD1 LEU B 181 -15.537 4.441 -0.722 1.00 0.00 C ATOM 1167 CD2 LEU B 181 -17.282 5.556 -2.132 1.00 0.00 C ATOM 0 H LEU B 181 -18.298 6.138 3.142 1.00 0.00 H new ATOM 0 HA LEU B 181 -15.889 5.209 1.770 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -18.003 4.679 0.377 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -18.190 6.415 0.218 1.00 0.00 H new ATOM 0 HG LEU B 181 -15.922 6.538 -0.816 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -14.862 4.448 -1.578 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -14.958 4.526 0.198 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -16.100 3.508 -0.712 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -16.587 5.552 -2.972 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -17.884 4.648 -2.155 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -17.934 6.426 -2.205 1.00 0.00 H new ATOM 1179 N PHE B 182 -15.109 7.541 1.950 1.00 0.00 N ATOM 1180 CA PHE B 182 -14.604 8.892 2.148 1.00 0.00 C ATOM 1181 C PHE B 182 -14.549 9.633 0.820 1.00 0.00 C ATOM 1182 O PHE B 182 -14.723 9.028 -0.241 1.00 0.00 O ATOM 1183 CB PHE B 182 -13.209 8.857 2.793 1.00 0.00 C ATOM 1184 CG PHE B 182 -12.107 8.385 1.878 1.00 0.00 C ATOM 1185 CD1 PHE B 182 -12.107 7.098 1.359 1.00 0.00 C ATOM 1186 CD2 PHE B 182 -11.064 9.235 1.545 1.00 0.00 C ATOM 1187 CE1 PHE B 182 -11.091 6.673 0.526 1.00 0.00 C ATOM 1188 CE2 PHE B 182 -10.045 8.814 0.712 1.00 0.00 C ATOM 1189 CZ PHE B 182 -10.059 7.531 0.202 1.00 0.00 C ATOM 0 H PHE B 182 -14.383 6.834 1.834 1.00 0.00 H new ATOM 0 HA PHE B 182 -15.283 9.420 2.818 1.00 0.00 H new ATOM 0 HB2 PHE B 182 -12.963 9.857 3.151 1.00 0.00 H new ATOM 0 HB3 PHE B 182 -13.243 8.205 3.666 1.00 0.00 H new ATOM 0 HD1 PHE B 182 -12.911 6.421 1.609 1.00 0.00 H new ATOM 0 HD2 PHE B 182 -11.048 10.239 1.942 1.00 0.00 H new ATOM 0 HE1 PHE B 182 -11.104 5.669 0.128 1.00 0.00 H new ATOM 0 HE2 PHE B 182 -9.239 9.487 0.460 1.00 0.00 H new ATOM 0 HZ PHE B 182 -9.264 7.199 -0.449 1.00 0.00 H new ATOM 1199 N TYR B 183 -14.335 10.942 0.879 1.00 0.00 N ATOM 1200 CA TYR B 183 -14.089 11.718 -0.326 1.00 0.00 C ATOM 1201 C TYR B 183 -12.753 11.304 -0.912 1.00 0.00 C ATOM 1202 O TYR B 183 -11.704 11.620 -0.352 1.00 0.00 O ATOM 1203 CB TYR B 183 -14.098 13.219 -0.029 1.00 0.00 C ATOM 1204 CG TYR B 183 -15.475 13.839 -0.091 1.00 0.00 C ATOM 1205 CD1 TYR B 183 -16.309 13.856 1.020 1.00 0.00 C ATOM 1206 CD2 TYR B 183 -15.938 14.410 -1.270 1.00 0.00 C ATOM 1207 CE1 TYR B 183 -17.567 14.424 0.955 1.00 0.00 C ATOM 1208 CE2 TYR B 183 -17.192 14.979 -1.343 1.00 0.00 C ATOM 1209 CZ TYR B 183 -18.002 14.984 -0.230 1.00 0.00 C ATOM 1210 OH TYR B 183 -19.255 15.551 -0.302 1.00 0.00 O ATOM 0 H TYR B 183 -14.327 11.484 1.743 1.00 0.00 H new ATOM 0 HA TYR B 183 -14.885 11.521 -1.044 1.00 0.00 H new ATOM 0 HB2 TYR B 183 -13.677 13.387 0.962 1.00 0.00 H new ATOM 0 HB3 TYR B 183 -13.448 13.726 -0.742 1.00 0.00 H new ATOM 0 HD1 TYR B 183 -15.969 13.419 1.947 1.00 0.00 H new ATOM 0 HD2 TYR B 183 -15.305 14.408 -2.145 1.00 0.00 H new ATOM 0 HE1 TYR B 183 -18.206 14.430 1.826 1.00 0.00 H new ATOM 0 HE2 TYR B 183 -17.536 15.418 -2.268 1.00 0.00 H new ATOM 0 HH TYR B 183 -19.405 15.900 -1.205 1.00 0.00 H new ATOM 1220 N LEU B 184 -12.806 10.573 -2.019 1.00 0.00 N ATOM 1221 CA LEU B 184 -11.614 9.970 -2.595 1.00 0.00 C ATOM 1222 C LEU B 184 -10.517 10.998 -2.877 1.00 0.00 C ATOM 1223 O LEU B 184 -9.394 10.791 -2.436 1.00 0.00 O ATOM 1224 CB LEU B 184 -11.952 9.162 -3.853 1.00 0.00 C ATOM 1225 CG LEU B 184 -10.757 8.479 -4.532 1.00 0.00 C ATOM 1226 CD1 LEU B 184 -9.829 7.846 -3.506 1.00 0.00 C ATOM 1227 CD2 LEU B 184 -11.241 7.419 -5.502 1.00 0.00 C ATOM 0 H LEU B 184 -13.665 10.384 -2.536 1.00 0.00 H new ATOM 0 HA LEU B 184 -11.218 9.283 -1.847 1.00 0.00 H new ATOM 0 HB2 LEU B 184 -12.684 8.399 -3.589 1.00 0.00 H new ATOM 0 HB3 LEU B 184 -12.429 9.826 -4.574 1.00 0.00 H new ATOM 0 HG LEU B 184 -10.201 9.243 -5.076 1.00 0.00 H new ATOM 0 HD11 LEU B 184 -8.992 7.370 -4.017 1.00 0.00 H new ATOM 0 HD12 LEU B 184 -9.452 8.616 -2.832 1.00 0.00 H new ATOM 0 HD13 LEU B 184 -10.377 7.098 -2.933 1.00 0.00 H new ATOM 0 HD21 LEU B 184 -10.384 6.942 -5.977 1.00 0.00 H new ATOM 0 HD22 LEU B 184 -11.821 6.670 -4.963 1.00 0.00 H new ATOM 0 HD23 LEU B 184 -11.867 7.882 -6.265 1.00 0.00 H new ATOM 1239 N PRO B 185 -10.793 12.114 -3.598 1.00 0.00 N ATOM 1240 CA PRO B 185 -9.767 13.128 -3.848 1.00 0.00 C ATOM 1241 C PRO B 185 -9.115 13.574 -2.542 1.00 0.00 C ATOM 1242 O PRO B 185 -9.715 14.293 -1.742 1.00 0.00 O ATOM 1243 CB PRO B 185 -10.536 14.290 -4.501 1.00 0.00 C ATOM 1244 CG PRO B 185 -11.984 13.977 -4.304 1.00 0.00 C ATOM 1245 CD PRO B 185 -12.080 12.483 -4.208 1.00 0.00 C ATOM 0 HA PRO B 185 -8.958 12.757 -4.478 1.00 0.00 H new ATOM 0 HB2 PRO B 185 -10.275 15.242 -4.038 1.00 0.00 H new ATOM 0 HB3 PRO B 185 -10.294 14.373 -5.560 1.00 0.00 H new ATOM 0 HG2 PRO B 185 -12.365 14.450 -3.399 1.00 0.00 H new ATOM 0 HG3 PRO B 185 -12.580 14.353 -5.136 1.00 0.00 H new ATOM 0 HD2 PRO B 185 -12.924 12.170 -3.593 1.00 0.00 H new ATOM 0 HD3 PRO B 185 -12.211 12.022 -5.187 1.00 0.00 H new ATOM 1253 N ALA B 186 -7.882 13.140 -2.342 1.00 0.00 N ATOM 1254 CA ALA B 186 -7.199 13.345 -1.080 1.00 0.00 C ATOM 1255 C ALA B 186 -6.076 14.358 -1.211 1.00 0.00 C ATOM 1256 O ALA B 186 -5.554 14.589 -2.302 1.00 0.00 O ATOM 1257 CB ALA B 186 -6.658 12.022 -0.562 1.00 0.00 C ATOM 0 H ALA B 186 -7.333 12.641 -3.042 1.00 0.00 H new ATOM 0 HA ALA B 186 -7.921 13.743 -0.367 1.00 0.00 H new ATOM 0 HB1 ALA B 186 -6.146 12.185 0.387 1.00 0.00 H new ATOM 0 HB2 ALA B 186 -7.483 11.324 -0.415 1.00 0.00 H new ATOM 0 HB3 ALA B 186 -5.957 11.607 -1.286 1.00 0.00 H new ATOM 1263 N LYS B 187 -5.731 14.969 -0.089 1.00 0.00 N ATOM 1264 CA LYS B 187 -4.653 15.918 -0.015 1.00 0.00 C ATOM 1265 C LYS B 187 -3.354 15.235 0.414 1.00 0.00 C ATOM 1266 O LYS B 187 -2.268 15.803 0.303 1.00 0.00 O ATOM 1267 CB LYS B 187 -5.039 17.005 0.982 1.00 0.00 C ATOM 1268 CG LYS B 187 -5.368 16.493 2.379 1.00 0.00 C ATOM 1269 CD LYS B 187 -5.817 17.618 3.299 1.00 0.00 C ATOM 1270 CE LYS B 187 -4.693 18.598 3.588 1.00 0.00 C ATOM 1271 NZ LYS B 187 -5.184 19.783 4.334 1.00 0.00 N ATOM 0 H LYS B 187 -6.203 14.812 0.802 1.00 0.00 H new ATOM 0 HA LYS B 187 -4.482 16.356 -0.998 1.00 0.00 H new ATOM 0 HB2 LYS B 187 -4.220 17.721 1.055 1.00 0.00 H new ATOM 0 HB3 LYS B 187 -5.902 17.546 0.594 1.00 0.00 H new ATOM 0 HG2 LYS B 187 -6.153 15.740 2.315 1.00 0.00 H new ATOM 0 HG3 LYS B 187 -4.491 16.004 2.803 1.00 0.00 H new ATOM 0 HD2 LYS B 187 -6.652 18.149 2.842 1.00 0.00 H new ATOM 0 HD3 LYS B 187 -6.181 17.197 4.236 1.00 0.00 H new ATOM 0 HE2 LYS B 187 -3.914 18.100 4.166 1.00 0.00 H new ATOM 0 HE3 LYS B 187 -4.239 18.919 2.651 1.00 0.00 H new ATOM 0 HZ1 LYS B 187 -4.392 20.432 4.515 1.00 0.00 H new ATOM 0 HZ2 LYS B 187 -5.910 20.271 3.771 1.00 0.00 H new ATOM 0 HZ3 LYS B 187 -5.595 19.478 5.239 1.00 0.00 H new ATOM 1285 N LYS B 188 -3.479 14.010 0.908 1.00 0.00 N ATOM 1286 CA LYS B 188 -2.328 13.248 1.373 1.00 0.00 C ATOM 1287 C LYS B 188 -2.145 12.010 0.504 1.00 0.00 C ATOM 1288 O LYS B 188 -2.381 10.887 0.946 1.00 0.00 O ATOM 1289 CB LYS B 188 -2.514 12.840 2.840 1.00 0.00 C ATOM 1290 CG LYS B 188 -2.735 14.014 3.784 1.00 0.00 C ATOM 1291 CD LYS B 188 -1.466 14.822 3.995 1.00 0.00 C ATOM 1292 CE LYS B 188 -0.467 14.072 4.864 1.00 0.00 C ATOM 1293 NZ LYS B 188 0.774 14.856 5.092 1.00 0.00 N ATOM 0 H LYS B 188 -4.370 13.521 0.997 1.00 0.00 H new ATOM 0 HA LYS B 188 -1.438 13.873 1.298 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -3.365 12.162 2.913 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -1.635 12.284 3.167 1.00 0.00 H new ATOM 0 HG2 LYS B 188 -3.514 14.661 3.381 1.00 0.00 H new ATOM 0 HG3 LYS B 188 -3.093 13.644 4.745 1.00 0.00 H new ATOM 0 HD2 LYS B 188 -1.013 15.049 3.030 1.00 0.00 H new ATOM 0 HD3 LYS B 188 -1.713 15.775 4.463 1.00 0.00 H new ATOM 0 HE2 LYS B 188 -0.927 13.836 5.823 1.00 0.00 H new ATOM 0 HE3 LYS B 188 -0.214 13.124 4.389 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 1.426 14.308 5.688 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 1.228 15.060 4.179 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 0.537 15.750 5.568 1.00 0.00 H new ATOM 1307 N ASN B 189 -1.751 12.226 -0.744 1.00 0.00 N ATOM 1308 CA ASN B 189 -1.615 11.136 -1.706 1.00 0.00 C ATOM 1309 C ASN B 189 -0.294 10.408 -1.520 1.00 0.00 C ATOM 1310 O ASN B 189 0.538 10.817 -0.706 1.00 0.00 O ATOM 1311 CB ASN B 189 -1.706 11.661 -3.140 1.00 0.00 C ATOM 1312 CG ASN B 189 -2.908 12.555 -3.357 1.00 0.00 C ATOM 1313 OD1 ASN B 189 -2.803 13.775 -3.281 1.00 0.00 O ATOM 1314 ND2 ASN B 189 -4.062 11.956 -3.599 1.00 0.00 N ATOM 0 H ASN B 189 -1.519 13.147 -1.116 1.00 0.00 H new ATOM 0 HA ASN B 189 -2.433 10.439 -1.528 1.00 0.00 H new ATOM 0 HB2 ASN B 189 -0.798 12.215 -3.379 1.00 0.00 H new ATOM 0 HB3 ASN B 189 -1.756 10.818 -3.829 1.00 0.00 H new ATOM 0 HD21 ASN B 189 -4.907 12.512 -3.730 1.00 0.00 H new ATOM 0 HD22 ASN B 189 -4.107 10.938 -3.654 1.00 0.00 H new ATOM 1321 N VAL B 190 -0.096 9.342 -2.293 1.00 0.00 N ATOM 1322 CA VAL B 190 1.130 8.555 -2.217 1.00 0.00 C ATOM 1323 C VAL B 190 2.340 9.427 -2.516 1.00 0.00 C ATOM 1324 O VAL B 190 3.322 9.402 -1.781 1.00 0.00 O ATOM 1325 CB VAL B 190 1.110 7.360 -3.195 1.00 0.00 C ATOM 1326 CG1 VAL B 190 2.375 6.520 -3.053 1.00 0.00 C ATOM 1327 CG2 VAL B 190 -0.131 6.509 -2.969 1.00 0.00 C ATOM 0 H VAL B 190 -0.771 9.004 -2.979 1.00 0.00 H new ATOM 0 HA VAL B 190 1.197 8.165 -1.201 1.00 0.00 H new ATOM 0 HB VAL B 190 1.079 7.751 -4.212 1.00 0.00 H new ATOM 0 HG11 VAL B 190 2.337 5.685 -3.752 1.00 0.00 H new ATOM 0 HG12 VAL B 190 3.247 7.136 -3.271 1.00 0.00 H new ATOM 0 HG13 VAL B 190 2.446 6.138 -2.035 1.00 0.00 H new ATOM 0 HG21 VAL B 190 -0.130 5.671 -3.666 1.00 0.00 H new ATOM 0 HG22 VAL B 190 -0.131 6.130 -1.947 1.00 0.00 H new ATOM 0 HG23 VAL B 190 -1.022 7.115 -3.132 1.00 0.00 H new ATOM 1337 N ASP B 191 2.247 10.219 -3.582 1.00 0.00 N ATOM 1338 CA ASP B 191 3.318 11.141 -3.962 1.00 0.00 C ATOM 1339 C ASP B 191 3.681 12.075 -2.814 1.00 0.00 C ATOM 1340 O ASP B 191 4.847 12.398 -2.611 1.00 0.00 O ATOM 1341 CB ASP B 191 2.911 11.977 -5.178 1.00 0.00 C ATOM 1342 CG ASP B 191 2.996 11.211 -6.483 1.00 0.00 C ATOM 1343 OD1 ASP B 191 2.030 10.502 -6.827 1.00 0.00 O ATOM 1344 OD2 ASP B 191 4.027 11.328 -7.180 1.00 0.00 O ATOM 0 H ASP B 191 1.437 10.241 -4.202 1.00 0.00 H new ATOM 0 HA ASP B 191 4.188 10.535 -4.213 1.00 0.00 H new ATOM 0 HB2 ASP B 191 1.891 12.335 -5.040 1.00 0.00 H new ATOM 0 HB3 ASP B 191 3.552 12.856 -5.238 1.00 0.00 H new ATOM 1349 N SER B 192 2.680 12.493 -2.053 1.00 0.00 N ATOM 1350 CA SER B 192 2.892 13.429 -0.959 1.00 0.00 C ATOM 1351 C SER B 192 3.635 12.750 0.193 1.00 0.00 C ATOM 1352 O SER B 192 4.559 13.323 0.774 1.00 0.00 O ATOM 1353 CB SER B 192 1.550 13.984 -0.480 1.00 0.00 C ATOM 1354 OG SER B 192 1.729 15.019 0.470 1.00 0.00 O ATOM 0 H SER B 192 1.711 12.198 -2.174 1.00 0.00 H new ATOM 0 HA SER B 192 3.505 14.255 -1.318 1.00 0.00 H new ATOM 0 HB2 SER B 192 0.986 14.364 -1.332 1.00 0.00 H new ATOM 0 HB3 SER B 192 0.959 13.181 -0.039 1.00 0.00 H new ATOM 0 HG SER B 192 0.854 15.355 0.757 1.00 0.00 H new ATOM 1360 N ILE B 193 3.235 11.525 0.512 1.00 0.00 N ATOM 1361 CA ILE B 193 3.884 10.764 1.573 1.00 0.00 C ATOM 1362 C ILE B 193 5.285 10.362 1.129 1.00 0.00 C ATOM 1363 O ILE B 193 6.243 10.402 1.902 1.00 0.00 O ATOM 1364 CB ILE B 193 3.077 9.494 1.930 1.00 0.00 C ATOM 1365 CG1 ILE B 193 1.603 9.843 2.172 1.00 0.00 C ATOM 1366 CG2 ILE B 193 3.669 8.803 3.152 1.00 0.00 C ATOM 1367 CD1 ILE B 193 1.390 10.903 3.230 1.00 0.00 C ATOM 0 H ILE B 193 2.466 11.038 0.052 1.00 0.00 H new ATOM 0 HA ILE B 193 3.937 11.397 2.459 1.00 0.00 H new ATOM 0 HB ILE B 193 3.135 8.806 1.087 1.00 0.00 H new ATOM 0 HG12 ILE B 193 1.162 10.185 1.235 1.00 0.00 H new ATOM 0 HG13 ILE B 193 1.069 8.939 2.465 1.00 0.00 H new ATOM 0 HG21 ILE B 193 3.085 7.912 3.385 1.00 0.00 H new ATOM 0 HG22 ILE B 193 4.700 8.517 2.944 1.00 0.00 H new ATOM 0 HG23 ILE B 193 3.646 9.485 4.002 1.00 0.00 H new ATOM 0 HD11 ILE B 193 0.323 11.095 3.343 1.00 0.00 H new ATOM 0 HD12 ILE B 193 1.799 10.557 4.179 1.00 0.00 H new ATOM 0 HD13 ILE B 193 1.894 11.822 2.931 1.00 0.00 H new ATOM 1379 N LEU B 194 5.383 9.997 -0.139 1.00 0.00 N ATOM 1380 CA LEU B 194 6.634 9.576 -0.745 1.00 0.00 C ATOM 1381 C LEU B 194 7.636 10.730 -0.750 1.00 0.00 C ATOM 1382 O LEU B 194 8.813 10.548 -0.431 1.00 0.00 O ATOM 1383 CB LEU B 194 6.340 9.106 -2.172 1.00 0.00 C ATOM 1384 CG LEU B 194 7.242 8.007 -2.723 1.00 0.00 C ATOM 1385 CD1 LEU B 194 7.373 6.866 -1.732 1.00 0.00 C ATOM 1386 CD2 LEU B 194 6.666 7.488 -4.031 1.00 0.00 C ATOM 0 H LEU B 194 4.590 9.985 -0.781 1.00 0.00 H new ATOM 0 HA LEU B 194 7.074 8.760 -0.172 1.00 0.00 H new ATOM 0 HB2 LEU B 194 5.309 8.753 -2.210 1.00 0.00 H new ATOM 0 HB3 LEU B 194 6.407 9.968 -2.836 1.00 0.00 H new ATOM 0 HG LEU B 194 8.234 8.425 -2.896 1.00 0.00 H new ATOM 0 HD11 LEU B 194 8.021 6.095 -2.148 1.00 0.00 H new ATOM 0 HD12 LEU B 194 7.803 7.239 -0.803 1.00 0.00 H new ATOM 0 HD13 LEU B 194 6.389 6.443 -1.532 1.00 0.00 H new ATOM 0 HD21 LEU B 194 7.310 6.702 -4.426 1.00 0.00 H new ATOM 0 HD22 LEU B 194 5.669 7.085 -3.855 1.00 0.00 H new ATOM 0 HD23 LEU B 194 6.606 8.304 -4.751 1.00 0.00 H new ATOM 1398 N GLU B 195 7.149 11.918 -1.097 1.00 0.00 N ATOM 1399 CA GLU B 195 7.960 13.132 -1.082 1.00 0.00 C ATOM 1400 C GLU B 195 8.493 13.415 0.318 1.00 0.00 C ATOM 1401 O GLU B 195 9.693 13.624 0.508 1.00 0.00 O ATOM 1402 CB GLU B 195 7.125 14.323 -1.552 1.00 0.00 C ATOM 1403 CG GLU B 195 7.828 15.661 -1.406 1.00 0.00 C ATOM 1404 CD GLU B 195 6.864 16.822 -1.473 1.00 0.00 C ATOM 1405 OE1 GLU B 195 6.120 17.032 -0.492 1.00 0.00 O ATOM 1406 OE2 GLU B 195 6.838 17.525 -2.501 1.00 0.00 O ATOM 0 H GLU B 195 6.185 12.066 -1.395 1.00 0.00 H new ATOM 0 HA GLU B 195 8.804 12.982 -1.756 1.00 0.00 H new ATOM 0 HB2 GLU B 195 6.857 14.176 -2.598 1.00 0.00 H new ATOM 0 HB3 GLU B 195 6.194 14.348 -0.985 1.00 0.00 H new ATOM 0 HG2 GLU B 195 8.361 15.688 -0.456 1.00 0.00 H new ATOM 0 HG3 GLU B 195 8.575 15.765 -2.193 1.00 0.00 H new ATOM 1413 N ASP B 196 7.589 13.421 1.295 1.00 0.00 N ATOM 1414 CA ASP B 196 7.951 13.734 2.673 1.00 0.00 C ATOM 1415 C ASP B 196 8.973 12.730 3.194 1.00 0.00 C ATOM 1416 O ASP B 196 9.937 13.103 3.858 1.00 0.00 O ATOM 1417 CB ASP B 196 6.707 13.742 3.568 1.00 0.00 C ATOM 1418 CG ASP B 196 6.973 14.333 4.940 1.00 0.00 C ATOM 1419 OD1 ASP B 196 7.389 13.586 5.849 1.00 0.00 O ATOM 1420 OD2 ASP B 196 6.758 15.552 5.118 1.00 0.00 O ATOM 0 H ASP B 196 6.600 13.212 1.157 1.00 0.00 H new ATOM 0 HA ASP B 196 8.397 14.728 2.695 1.00 0.00 H new ATOM 0 HB2 ASP B 196 5.917 14.312 3.079 1.00 0.00 H new ATOM 0 HB3 ASP B 196 6.340 12.722 3.682 1.00 0.00 H new ATOM 1425 N TYR B 197 8.770 11.459 2.860 1.00 0.00 N ATOM 1426 CA TYR B 197 9.683 10.398 3.270 1.00 0.00 C ATOM 1427 C TYR B 197 11.053 10.556 2.609 1.00 0.00 C ATOM 1428 O TYR B 197 12.087 10.306 3.232 1.00 0.00 O ATOM 1429 CB TYR B 197 9.093 9.024 2.933 1.00 0.00 C ATOM 1430 CG TYR B 197 10.021 7.878 3.263 1.00 0.00 C ATOM 1431 CD1 TYR B 197 10.277 7.528 4.581 1.00 0.00 C ATOM 1432 CD2 TYR B 197 10.655 7.158 2.255 1.00 0.00 C ATOM 1433 CE1 TYR B 197 11.135 6.493 4.888 1.00 0.00 C ATOM 1434 CE2 TYR B 197 11.517 6.120 2.556 1.00 0.00 C ATOM 1435 CZ TYR B 197 11.752 5.793 3.875 1.00 0.00 C ATOM 1436 OH TYR B 197 12.614 4.767 4.185 1.00 0.00 O ATOM 0 H TYR B 197 7.977 11.138 2.304 1.00 0.00 H new ATOM 0 HA TYR B 197 9.816 10.474 4.349 1.00 0.00 H new ATOM 0 HB2 TYR B 197 8.158 8.894 3.478 1.00 0.00 H new ATOM 0 HB3 TYR B 197 8.850 8.991 1.871 1.00 0.00 H new ATOM 0 HD1 TYR B 197 9.797 8.075 5.379 1.00 0.00 H new ATOM 0 HD2 TYR B 197 10.471 7.414 1.222 1.00 0.00 H new ATOM 0 HE1 TYR B 197 11.322 6.232 5.919 1.00 0.00 H new ATOM 0 HE2 TYR B 197 12.003 5.569 1.764 1.00 0.00 H new ATOM 0 HH TYR B 197 12.698 4.693 5.159 1.00 0.00 H new ATOM 1446 N ALA B 198 11.058 10.969 1.346 1.00 0.00 N ATOM 1447 CA ALA B 198 12.302 11.171 0.618 1.00 0.00 C ATOM 1448 C ALA B 198 13.154 12.236 1.297 1.00 0.00 C ATOM 1449 O ALA B 198 14.336 12.022 1.564 1.00 0.00 O ATOM 1450 CB ALA B 198 12.016 11.555 -0.828 1.00 0.00 C ATOM 0 H ALA B 198 10.215 11.170 0.807 1.00 0.00 H new ATOM 0 HA ALA B 198 12.859 10.234 0.622 1.00 0.00 H new ATOM 0 HB1 ALA B 198 12.957 11.702 -1.358 1.00 0.00 H new ATOM 0 HB2 ALA B 198 11.448 10.759 -1.310 1.00 0.00 H new ATOM 0 HB3 ALA B 198 11.438 12.479 -0.852 1.00 0.00 H new ATOM 1456 N ASN B 199 12.539 13.375 1.595 1.00 0.00 N ATOM 1457 CA ASN B 199 13.240 14.466 2.272 1.00 0.00 C ATOM 1458 C ASN B 199 13.581 14.069 3.702 1.00 0.00 C ATOM 1459 O ASN B 199 14.572 14.535 4.267 1.00 0.00 O ATOM 1460 CB ASN B 199 12.389 15.741 2.285 1.00 0.00 C ATOM 1461 CG ASN B 199 12.089 16.271 0.895 1.00 0.00 C ATOM 1462 OD1 ASN B 199 12.860 16.073 -0.042 1.00 0.00 O ATOM 1463 ND2 ASN B 199 10.969 16.961 0.757 1.00 0.00 N ATOM 0 H ASN B 199 11.561 13.569 1.381 1.00 0.00 H new ATOM 0 HA ASN B 199 14.160 14.664 1.722 1.00 0.00 H new ATOM 0 HB2 ASN B 199 11.450 15.539 2.801 1.00 0.00 H new ATOM 0 HB3 ASN B 199 12.907 16.511 2.857 1.00 0.00 H new ATOM 0 HD21 ASN B 199 10.719 17.351 -0.152 1.00 0.00 H new ATOM 0 HD22 ASN B 199 10.356 17.103 1.559 1.00 0.00 H new ATOM 1470 N TYR B 200 12.757 13.195 4.266 1.00 0.00 N ATOM 1471 CA TYR B 200 12.930 12.717 5.631 1.00 0.00 C ATOM 1472 C TYR B 200 14.298 12.060 5.802 1.00 0.00 C ATOM 1473 O TYR B 200 15.105 12.488 6.628 1.00 0.00 O ATOM 1474 CB TYR B 200 11.818 11.718 5.961 1.00 0.00 C ATOM 1475 CG TYR B 200 11.622 11.447 7.435 1.00 0.00 C ATOM 1476 CD1 TYR B 200 12.363 10.471 8.094 1.00 0.00 C ATOM 1477 CD2 TYR B 200 10.678 12.158 8.163 1.00 0.00 C ATOM 1478 CE1 TYR B 200 12.164 10.215 9.438 1.00 0.00 C ATOM 1479 CE2 TYR B 200 10.478 11.911 9.505 1.00 0.00 C ATOM 1480 CZ TYR B 200 11.220 10.940 10.138 1.00 0.00 C ATOM 1481 OH TYR B 200 11.010 10.687 11.475 1.00 0.00 O ATOM 0 H TYR B 200 11.948 12.797 3.788 1.00 0.00 H new ATOM 0 HA TYR B 200 12.873 13.564 6.315 1.00 0.00 H new ATOM 0 HB2 TYR B 200 10.881 12.090 5.547 1.00 0.00 H new ATOM 0 HB3 TYR B 200 12.036 10.775 5.459 1.00 0.00 H new ATOM 0 HD1 TYR B 200 13.104 9.906 7.548 1.00 0.00 H new ATOM 0 HD2 TYR B 200 10.090 12.918 7.670 1.00 0.00 H new ATOM 0 HE1 TYR B 200 12.743 9.453 9.937 1.00 0.00 H new ATOM 0 HE2 TYR B 200 9.742 12.477 10.057 1.00 0.00 H new ATOM 0 HH TYR B 200 10.313 11.286 11.816 1.00 0.00 H new ATOM 1491 N ARG B 201 14.565 11.033 5.001 1.00 0.00 N ATOM 1492 CA ARG B 201 15.809 10.285 5.124 1.00 0.00 C ATOM 1493 C ARG B 201 16.999 11.093 4.605 1.00 0.00 C ATOM 1494 O ARG B 201 18.112 10.944 5.104 1.00 0.00 O ATOM 1495 CB ARG B 201 15.722 8.935 4.407 1.00 0.00 C ATOM 1496 CG ARG B 201 16.958 8.071 4.613 1.00 0.00 C ATOM 1497 CD ARG B 201 16.755 6.662 4.094 1.00 0.00 C ATOM 1498 NE ARG B 201 15.830 5.891 4.925 1.00 0.00 N ATOM 1499 CZ ARG B 201 15.975 4.593 5.195 1.00 0.00 C ATOM 1500 NH1 ARG B 201 17.048 3.935 4.771 1.00 0.00 N ATOM 1501 NH2 ARG B 201 15.062 3.956 5.910 1.00 0.00 N ATOM 0 H ARG B 201 13.941 10.702 4.265 1.00 0.00 H new ATOM 0 HA ARG B 201 15.967 10.094 6.186 1.00 0.00 H new ATOM 0 HB2 ARG B 201 14.845 8.396 4.765 1.00 0.00 H new ATOM 0 HB3 ARG B 201 15.578 9.105 3.340 1.00 0.00 H new ATOM 0 HG2 ARG B 201 17.808 8.526 4.105 1.00 0.00 H new ATOM 0 HG3 ARG B 201 17.203 8.035 5.674 1.00 0.00 H new ATOM 0 HD2 ARG B 201 16.374 6.705 3.074 1.00 0.00 H new ATOM 0 HD3 ARG B 201 17.716 6.150 4.054 1.00 0.00 H new ATOM 0 HE ARG B 201 15.025 6.376 5.322 1.00 0.00 H new ATOM 0 HH11 ARG B 201 17.767 4.422 4.236 1.00 0.00 H new ATOM 0 HH12 ARG B 201 17.153 2.942 4.981 1.00 0.00 H new ATOM 0 HH21 ARG B 201 14.244 4.458 6.256 1.00 0.00 H new ATOM 0 HH22 ARG B 201 15.176 2.963 6.115 1.00 0.00 H new ATOM 1515 N LYS B 202 16.766 11.953 3.616 1.00 0.00 N ATOM 1516 CA LYS B 202 17.833 12.805 3.089 1.00 0.00 C ATOM 1517 C LYS B 202 18.364 13.736 4.168 1.00 0.00 C ATOM 1518 O LYS B 202 19.565 13.793 4.435 1.00 0.00 O ATOM 1519 CB LYS B 202 17.342 13.642 1.904 1.00 0.00 C ATOM 1520 CG LYS B 202 17.135 12.863 0.614 1.00 0.00 C ATOM 1521 CD LYS B 202 16.732 13.796 -0.519 1.00 0.00 C ATOM 1522 CE LYS B 202 16.567 13.058 -1.836 1.00 0.00 C ATOM 1523 NZ LYS B 202 16.265 13.993 -2.952 1.00 0.00 N ATOM 0 H LYS B 202 15.859 12.079 3.167 1.00 0.00 H new ATOM 0 HA LYS B 202 18.633 12.146 2.751 1.00 0.00 H new ATOM 0 HB2 LYS B 202 16.401 14.118 2.179 1.00 0.00 H new ATOM 0 HB3 LYS B 202 18.061 14.440 1.718 1.00 0.00 H new ATOM 0 HG2 LYS B 202 18.052 12.337 0.350 1.00 0.00 H new ATOM 0 HG3 LYS B 202 16.364 12.106 0.760 1.00 0.00 H new ATOM 0 HD2 LYS B 202 15.796 14.293 -0.263 1.00 0.00 H new ATOM 0 HD3 LYS B 202 17.486 14.575 -0.632 1.00 0.00 H new ATOM 0 HE2 LYS B 202 17.479 12.505 -2.061 1.00 0.00 H new ATOM 0 HE3 LYS B 202 15.764 12.326 -1.746 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 16.159 13.456 -3.836 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 15.382 14.503 -2.748 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 17.043 14.675 -3.053 1.00 0.00 H new ATOM 1537 N SER B 203 17.448 14.442 4.798 1.00 0.00 N ATOM 1538 CA SER B 203 17.793 15.449 5.789 1.00 0.00 C ATOM 1539 C SER B 203 18.373 14.814 7.051 1.00 0.00 C ATOM 1540 O SER B 203 19.216 15.406 7.721 1.00 0.00 O ATOM 1541 CB SER B 203 16.557 16.277 6.136 1.00 0.00 C ATOM 1542 OG SER B 203 15.945 16.782 4.961 1.00 0.00 O ATOM 0 H SER B 203 16.446 14.337 4.641 1.00 0.00 H new ATOM 0 HA SER B 203 18.557 16.098 5.362 1.00 0.00 H new ATOM 0 HB2 SER B 203 15.845 15.663 6.687 1.00 0.00 H new ATOM 0 HB3 SER B 203 16.838 17.103 6.789 1.00 0.00 H new ATOM 0 HG SER B 203 15.328 16.112 4.600 1.00 0.00 H new ATOM 1548 N ARG B 204 17.930 13.605 7.371 1.00 0.00 N ATOM 1549 CA ARG B 204 18.393 12.928 8.577 1.00 0.00 C ATOM 1550 C ARG B 204 19.589 12.030 8.278 1.00 0.00 C ATOM 1551 O ARG B 204 20.173 11.430 9.183 1.00 0.00 O ATOM 1552 CB ARG B 204 17.250 12.137 9.213 1.00 0.00 C ATOM 1553 CG ARG B 204 16.089 13.025 9.632 1.00 0.00 C ATOM 1554 CD ARG B 204 15.001 12.239 10.336 1.00 0.00 C ATOM 1555 NE ARG B 204 13.888 13.098 10.741 1.00 0.00 N ATOM 1556 CZ ARG B 204 13.471 13.231 11.999 1.00 0.00 C ATOM 1557 NH1 ARG B 204 14.093 12.587 12.982 1.00 0.00 N ATOM 1558 NH2 ARG B 204 12.442 14.024 12.271 1.00 0.00 N ATOM 0 H ARG B 204 17.256 13.076 6.818 1.00 0.00 H new ATOM 0 HA ARG B 204 18.723 13.683 9.291 1.00 0.00 H new ATOM 0 HB2 ARG B 204 16.893 11.388 8.506 1.00 0.00 H new ATOM 0 HB3 ARG B 204 17.625 11.600 10.084 1.00 0.00 H new ATOM 0 HG2 ARG B 204 16.454 13.812 10.293 1.00 0.00 H new ATOM 0 HG3 ARG B 204 15.671 13.515 8.753 1.00 0.00 H new ATOM 0 HD2 ARG B 204 14.633 11.454 9.675 1.00 0.00 H new ATOM 0 HD3 ARG B 204 15.418 11.746 11.214 1.00 0.00 H new ATOM 0 HE ARG B 204 13.402 13.627 10.017 1.00 0.00 H new ATOM 0 HH11 ARG B 204 14.892 11.989 12.774 1.00 0.00 H new ATOM 0 HH12 ARG B 204 13.771 12.691 13.944 1.00 0.00 H new ATOM 0 HH21 ARG B 204 11.974 14.529 11.518 1.00 0.00 H new ATOM 0 HH22 ARG B 204 12.119 14.129 13.233 1.00 0.00 H new ATOM 1572 N GLY B 205 19.945 11.942 7.005 1.00 0.00 N ATOM 1573 CA GLY B 205 21.154 11.240 6.615 1.00 0.00 C ATOM 1574 C GLY B 205 22.334 12.185 6.546 1.00 0.00 C ATOM 1575 O GLY B 205 23.442 11.842 6.965 1.00 0.00 O ATOM 0 H GLY B 205 19.417 12.345 6.231 1.00 0.00 H new ATOM 0 HA2 GLY B 205 21.363 10.444 7.330 1.00 0.00 H new ATOM 0 HA3 GLY B 205 21.006 10.766 5.645 1.00 0.00 H new ATOM 1579 N ASN B 206 22.076 13.375 6.006 1.00 0.00 N ATOM 1580 CA ASN B 206 23.053 14.466 5.956 1.00 0.00 C ATOM 1581 C ASN B 206 24.243 14.119 5.059 1.00 0.00 C ATOM 1582 O ASN B 206 24.246 14.453 3.872 1.00 0.00 O ATOM 1583 CB ASN B 206 23.528 14.845 7.368 1.00 0.00 C ATOM 1584 CG ASN B 206 24.446 16.056 7.379 1.00 0.00 C ATOM 1585 OD1 ASN B 206 25.666 15.929 7.284 1.00 0.00 O ATOM 1586 ND2 ASN B 206 23.870 17.240 7.515 1.00 0.00 N ATOM 0 H ASN B 206 21.177 13.613 5.587 1.00 0.00 H new ATOM 0 HA ASN B 206 22.552 15.330 5.519 1.00 0.00 H new ATOM 0 HB2 ASN B 206 22.660 15.048 7.995 1.00 0.00 H new ATOM 0 HB3 ASN B 206 24.050 13.996 7.810 1.00 0.00 H new ATOM 0 HD21 ASN B 206 24.441 18.085 7.544 1.00 0.00 H new ATOM 0 HD22 ASN B 206 22.855 17.308 7.591 1.00 0.00 H new ATOM 1593 N THR B 207 25.239 13.442 5.619 1.00 0.00 N ATOM 1594 CA THR B 207 26.438 13.090 4.875 1.00 0.00 C ATOM 1595 C THR B 207 26.347 11.681 4.297 1.00 0.00 C ATOM 1596 O THR B 207 26.966 11.379 3.274 1.00 0.00 O ATOM 1597 CB THR B 207 27.695 13.219 5.754 1.00 0.00 C ATOM 1598 OG1 THR B 207 27.401 12.806 7.099 1.00 0.00 O ATOM 1599 CG2 THR B 207 28.206 14.653 5.750 1.00 0.00 C ATOM 0 H THR B 207 25.238 13.126 6.589 1.00 0.00 H new ATOM 0 HA THR B 207 26.517 13.794 4.046 1.00 0.00 H new ATOM 0 HB THR B 207 28.471 12.573 5.344 1.00 0.00 H new ATOM 0 HG1 THR B 207 28.207 12.890 7.650 1.00 0.00 H new ATOM 0 HG21 THR B 207 29.095 14.724 6.377 1.00 0.00 H new ATOM 0 HG22 THR B 207 28.456 14.947 4.731 1.00 0.00 H new ATOM 0 HG23 THR B 207 27.433 15.316 6.140 1.00 0.00 H new ATOM 1607 N ASP B 208 25.575 10.824 4.953 1.00 0.00 N ATOM 1608 CA ASP B 208 25.324 9.486 4.436 1.00 0.00 C ATOM 1609 C ASP B 208 24.299 9.571 3.319 1.00 0.00 C ATOM 1610 O ASP B 208 23.124 9.846 3.563 1.00 0.00 O ATOM 1611 CB ASP B 208 24.832 8.553 5.545 1.00 0.00 C ATOM 1612 CG ASP B 208 24.441 7.178 5.028 1.00 0.00 C ATOM 1613 OD1 ASP B 208 25.314 6.463 4.495 1.00 0.00 O ATOM 1614 OD2 ASP B 208 23.257 6.801 5.165 1.00 0.00 O ATOM 0 H ASP B 208 25.114 11.030 5.839 1.00 0.00 H new ATOM 0 HA ASP B 208 26.255 9.073 4.047 1.00 0.00 H new ATOM 0 HB2 ASP B 208 25.614 8.445 6.296 1.00 0.00 H new ATOM 0 HB3 ASP B 208 23.974 9.007 6.041 1.00 0.00 H new ATOM 1619 N ASN B 209 24.751 9.360 2.095 1.00 0.00 N ATOM 1620 CA ASN B 209 23.911 9.597 0.935 1.00 0.00 C ATOM 1621 C ASN B 209 23.126 8.355 0.555 1.00 0.00 C ATOM 1622 O ASN B 209 23.676 7.387 0.028 1.00 0.00 O ATOM 1623 CB ASN B 209 24.745 10.062 -0.253 1.00 0.00 C ATOM 1624 CG ASN B 209 23.878 10.546 -1.395 1.00 0.00 C ATOM 1625 OD1 ASN B 209 23.466 9.767 -2.254 1.00 0.00 O ATOM 1626 ND2 ASN B 209 23.592 11.839 -1.412 1.00 0.00 N ATOM 0 H ASN B 209 25.691 9.027 1.880 1.00 0.00 H new ATOM 0 HA ASN B 209 23.204 10.383 1.203 1.00 0.00 H new ATOM 0 HB2 ASN B 209 25.411 10.865 0.063 1.00 0.00 H new ATOM 0 HB3 ASN B 209 25.375 9.242 -0.598 1.00 0.00 H new ATOM 0 HD21 ASN B 209 23.010 12.223 -2.157 1.00 0.00 H new ATOM 0 HD22 ASN B 209 23.954 12.451 -0.681 1.00 0.00 H new ATOM 1633 N LYS B 210 21.841 8.388 0.851 1.00 0.00 N ATOM 1634 CA LYS B 210 20.937 7.314 0.485 1.00 0.00 C ATOM 1635 C LYS B 210 19.985 7.783 -0.604 1.00 0.00 C ATOM 1636 O LYS B 210 18.982 7.127 -0.889 1.00 0.00 O ATOM 1637 CB LYS B 210 20.166 6.831 1.717 1.00 0.00 C ATOM 1638 CG LYS B 210 21.053 6.127 2.729 1.00 0.00 C ATOM 1639 CD LYS B 210 21.523 4.777 2.208 1.00 0.00 C ATOM 1640 CE LYS B 210 22.740 4.264 2.964 1.00 0.00 C ATOM 1641 NZ LYS B 210 22.579 4.367 4.437 1.00 0.00 N ATOM 0 H LYS B 210 21.395 9.157 1.350 1.00 0.00 H new ATOM 0 HA LYS B 210 21.516 6.476 0.096 1.00 0.00 H new ATOM 0 HB2 LYS B 210 19.683 7.684 2.195 1.00 0.00 H new ATOM 0 HB3 LYS B 210 19.374 6.152 1.401 1.00 0.00 H new ATOM 0 HG2 LYS B 210 21.917 6.752 2.956 1.00 0.00 H new ATOM 0 HG3 LYS B 210 20.506 5.989 3.661 1.00 0.00 H new ATOM 0 HD2 LYS B 210 20.712 4.054 2.294 1.00 0.00 H new ATOM 0 HD3 LYS B 210 21.764 4.862 1.148 1.00 0.00 H new ATOM 0 HE2 LYS B 210 22.920 3.224 2.693 1.00 0.00 H new ATOM 0 HE3 LYS B 210 23.620 4.830 2.657 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 23.091 3.588 4.898 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 22.963 5.276 4.766 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 21.570 4.310 4.681 1.00 0.00 H new ATOM 1655 N GLU B 211 20.323 8.916 -1.220 1.00 0.00 N ATOM 1656 CA GLU B 211 19.472 9.540 -2.227 1.00 0.00 C ATOM 1657 C GLU B 211 19.148 8.571 -3.358 1.00 0.00 C ATOM 1658 O GLU B 211 17.980 8.397 -3.710 1.00 0.00 O ATOM 1659 CB GLU B 211 20.144 10.791 -2.795 1.00 0.00 C ATOM 1660 CG GLU B 211 19.277 11.540 -3.794 1.00 0.00 C ATOM 1661 CD GLU B 211 19.948 12.781 -4.337 1.00 0.00 C ATOM 1662 OE1 GLU B 211 20.115 13.750 -3.572 1.00 0.00 O ATOM 1663 OE2 GLU B 211 20.297 12.802 -5.534 1.00 0.00 O ATOM 0 H GLU B 211 21.189 9.422 -1.035 1.00 0.00 H new ATOM 0 HA GLU B 211 18.539 9.823 -1.740 1.00 0.00 H new ATOM 0 HB2 GLU B 211 20.401 11.461 -1.974 1.00 0.00 H new ATOM 0 HB3 GLU B 211 21.078 10.505 -3.278 1.00 0.00 H new ATOM 0 HG2 GLU B 211 19.028 10.876 -4.621 1.00 0.00 H new ATOM 0 HG3 GLU B 211 18.338 11.820 -3.316 1.00 0.00 H new ATOM 1670 N TYR B 212 20.181 7.933 -3.913 1.00 0.00 N ATOM 1671 CA TYR B 212 19.996 7.006 -5.029 1.00 0.00 C ATOM 1672 C TYR B 212 18.996 5.915 -4.663 1.00 0.00 C ATOM 1673 O TYR B 212 18.135 5.547 -5.465 1.00 0.00 O ATOM 1674 CB TYR B 212 21.336 6.380 -5.465 1.00 0.00 C ATOM 1675 CG TYR B 212 21.960 5.409 -4.473 1.00 0.00 C ATOM 1676 CD1 TYR B 212 21.619 4.056 -4.485 1.00 0.00 C ATOM 1677 CD2 TYR B 212 22.897 5.837 -3.540 1.00 0.00 C ATOM 1678 CE1 TYR B 212 22.192 3.165 -3.598 1.00 0.00 C ATOM 1679 CE2 TYR B 212 23.472 4.949 -2.648 1.00 0.00 C ATOM 1680 CZ TYR B 212 23.116 3.614 -2.684 1.00 0.00 C ATOM 1681 OH TYR B 212 23.696 2.722 -1.809 1.00 0.00 O ATOM 0 H TYR B 212 21.149 8.041 -3.609 1.00 0.00 H new ATOM 0 HA TYR B 212 19.600 7.575 -5.870 1.00 0.00 H new ATOM 0 HB2 TYR B 212 21.183 5.858 -6.410 1.00 0.00 H new ATOM 0 HB3 TYR B 212 22.047 7.184 -5.656 1.00 0.00 H new ATOM 0 HD1 TYR B 212 20.894 3.699 -5.201 1.00 0.00 H new ATOM 0 HD2 TYR B 212 23.181 6.879 -3.511 1.00 0.00 H new ATOM 0 HE1 TYR B 212 21.916 2.121 -3.622 1.00 0.00 H new ATOM 0 HE2 TYR B 212 24.196 5.298 -1.927 1.00 0.00 H new ATOM 0 HH TYR B 212 24.328 3.196 -1.229 1.00 0.00 H new ATOM 1691 N ALA B 213 19.092 5.436 -3.433 1.00 0.00 N ATOM 1692 CA ALA B 213 18.252 4.354 -2.968 1.00 0.00 C ATOM 1693 C ALA B 213 16.827 4.832 -2.744 1.00 0.00 C ATOM 1694 O ALA B 213 15.883 4.206 -3.209 1.00 0.00 O ATOM 1695 CB ALA B 213 18.825 3.765 -1.695 1.00 0.00 C ATOM 0 H ALA B 213 19.750 5.786 -2.737 1.00 0.00 H new ATOM 0 HA ALA B 213 18.228 3.579 -3.734 1.00 0.00 H new ATOM 0 HB1 ALA B 213 18.187 2.951 -1.351 1.00 0.00 H new ATOM 0 HB2 ALA B 213 19.827 3.383 -1.890 1.00 0.00 H new ATOM 0 HB3 ALA B 213 18.874 4.537 -0.927 1.00 0.00 H new ATOM 1701 N VAL B 214 16.682 5.955 -2.048 1.00 0.00 N ATOM 1702 CA VAL B 214 15.366 6.513 -1.768 1.00 0.00 C ATOM 1703 C VAL B 214 14.626 6.818 -3.065 1.00 0.00 C ATOM 1704 O VAL B 214 13.468 6.445 -3.228 1.00 0.00 O ATOM 1705 CB VAL B 214 15.458 7.799 -0.915 1.00 0.00 C ATOM 1706 CG1 VAL B 214 14.090 8.439 -0.750 1.00 0.00 C ATOM 1707 CG2 VAL B 214 16.060 7.499 0.449 1.00 0.00 C ATOM 0 H VAL B 214 17.459 6.495 -1.668 1.00 0.00 H new ATOM 0 HA VAL B 214 14.815 5.764 -1.200 1.00 0.00 H new ATOM 0 HB VAL B 214 16.108 8.500 -1.438 1.00 0.00 H new ATOM 0 HG11 VAL B 214 14.181 9.342 -0.146 1.00 0.00 H new ATOM 0 HG12 VAL B 214 13.688 8.697 -1.730 1.00 0.00 H new ATOM 0 HG13 VAL B 214 13.418 7.738 -0.255 1.00 0.00 H new ATOM 0 HG21 VAL B 214 16.115 8.418 1.032 1.00 0.00 H new ATOM 0 HG22 VAL B 214 15.435 6.775 0.971 1.00 0.00 H new ATOM 0 HG23 VAL B 214 17.062 7.089 0.322 1.00 0.00 H new ATOM 1717 N ASN B 215 15.314 7.473 -3.994 1.00 0.00 N ATOM 1718 CA ASN B 215 14.720 7.834 -5.277 1.00 0.00 C ATOM 1719 C ASN B 215 14.309 6.584 -6.049 1.00 0.00 C ATOM 1720 O ASN B 215 13.249 6.544 -6.681 1.00 0.00 O ATOM 1721 CB ASN B 215 15.706 8.666 -6.101 1.00 0.00 C ATOM 1722 CG ASN B 215 15.107 9.162 -7.403 1.00 0.00 C ATOM 1723 OD1 ASN B 215 14.477 10.218 -7.445 1.00 0.00 O ATOM 1724 ND2 ASN B 215 15.319 8.425 -8.481 1.00 0.00 N ATOM 0 H ASN B 215 16.285 7.765 -3.883 1.00 0.00 H new ATOM 0 HA ASN B 215 13.828 8.431 -5.089 1.00 0.00 H new ATOM 0 HB2 ASN B 215 16.038 9.520 -5.510 1.00 0.00 H new ATOM 0 HB3 ASN B 215 16.590 8.066 -6.318 1.00 0.00 H new ATOM 0 HD21 ASN B 215 14.955 8.727 -9.385 1.00 0.00 H new ATOM 0 HD22 ASN B 215 15.846 7.555 -8.408 1.00 0.00 H new ATOM 1731 N GLU B 216 15.152 5.563 -5.980 1.00 0.00 N ATOM 1732 CA GLU B 216 14.877 4.292 -6.631 1.00 0.00 C ATOM 1733 C GLU B 216 13.677 3.607 -5.978 1.00 0.00 C ATOM 1734 O GLU B 216 12.827 3.030 -6.662 1.00 0.00 O ATOM 1735 CB GLU B 216 16.124 3.408 -6.566 1.00 0.00 C ATOM 1736 CG GLU B 216 16.026 2.122 -7.364 1.00 0.00 C ATOM 1737 CD GLU B 216 17.365 1.423 -7.489 1.00 0.00 C ATOM 1738 OE1 GLU B 216 18.016 1.183 -6.453 1.00 0.00 O ATOM 1739 OE2 GLU B 216 17.765 1.100 -8.622 1.00 0.00 O ATOM 0 H GLU B 216 16.038 5.592 -5.476 1.00 0.00 H new ATOM 0 HA GLU B 216 14.627 4.465 -7.678 1.00 0.00 H new ATOM 0 HB2 GLU B 216 16.979 3.980 -6.927 1.00 0.00 H new ATOM 0 HB3 GLU B 216 16.324 3.160 -5.524 1.00 0.00 H new ATOM 0 HG2 GLU B 216 15.312 1.452 -6.885 1.00 0.00 H new ATOM 0 HG3 GLU B 216 15.639 2.342 -8.359 1.00 0.00 H new ATOM 1746 N VAL B 217 13.605 3.689 -4.650 1.00 0.00 N ATOM 1747 CA VAL B 217 12.457 3.181 -3.907 1.00 0.00 C ATOM 1748 C VAL B 217 11.188 3.917 -4.320 1.00 0.00 C ATOM 1749 O VAL B 217 10.168 3.294 -4.586 1.00 0.00 O ATOM 1750 CB VAL B 217 12.652 3.316 -2.376 1.00 0.00 C ATOM 1751 CG1 VAL B 217 11.373 2.967 -1.626 1.00 0.00 C ATOM 1752 CG2 VAL B 217 13.789 2.431 -1.901 1.00 0.00 C ATOM 0 H VAL B 217 14.332 4.104 -4.067 1.00 0.00 H new ATOM 0 HA VAL B 217 12.365 2.122 -4.147 1.00 0.00 H new ATOM 0 HB VAL B 217 12.902 4.356 -2.165 1.00 0.00 H new ATOM 0 HG11 VAL B 217 11.540 3.071 -0.554 1.00 0.00 H new ATOM 0 HG12 VAL B 217 10.574 3.641 -1.936 1.00 0.00 H new ATOM 0 HG13 VAL B 217 11.088 1.939 -1.851 1.00 0.00 H new ATOM 0 HG21 VAL B 217 13.909 2.541 -0.823 1.00 0.00 H new ATOM 0 HG22 VAL B 217 13.564 1.391 -2.137 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.712 2.725 -2.401 1.00 0.00 H new ATOM 1762 N VAL B 218 11.272 5.244 -4.381 1.00 0.00 N ATOM 1763 CA VAL B 218 10.148 6.081 -4.798 1.00 0.00 C ATOM 1764 C VAL B 218 9.558 5.589 -6.121 1.00 0.00 C ATOM 1765 O VAL B 218 8.345 5.393 -6.237 1.00 0.00 O ATOM 1766 CB VAL B 218 10.576 7.566 -4.933 1.00 0.00 C ATOM 1767 CG1 VAL B 218 9.473 8.399 -5.562 1.00 0.00 C ATOM 1768 CG2 VAL B 218 10.949 8.140 -3.575 1.00 0.00 C ATOM 0 H VAL B 218 12.115 5.767 -4.145 1.00 0.00 H new ATOM 0 HA VAL B 218 9.383 6.008 -4.025 1.00 0.00 H new ATOM 0 HB VAL B 218 11.449 7.602 -5.585 1.00 0.00 H new ATOM 0 HG11 VAL B 218 9.801 9.435 -5.644 1.00 0.00 H new ATOM 0 HG12 VAL B 218 9.245 8.011 -6.555 1.00 0.00 H new ATOM 0 HG13 VAL B 218 8.580 8.350 -4.939 1.00 0.00 H new ATOM 0 HG21 VAL B 218 11.246 9.182 -3.690 1.00 0.00 H new ATOM 0 HG22 VAL B 218 10.091 8.079 -2.906 1.00 0.00 H new ATOM 0 HG23 VAL B 218 11.778 7.570 -3.154 1.00 0.00 H new ATOM 1778 N ALA B 219 10.427 5.366 -7.100 1.00 0.00 N ATOM 1779 CA ALA B 219 10.001 4.866 -8.402 1.00 0.00 C ATOM 1780 C ALA B 219 9.298 3.519 -8.263 1.00 0.00 C ATOM 1781 O ALA B 219 8.184 3.327 -8.762 1.00 0.00 O ATOM 1782 CB ALA B 219 11.199 4.745 -9.333 1.00 0.00 C ATOM 0 H ALA B 219 11.431 5.524 -7.017 1.00 0.00 H new ATOM 0 HA ALA B 219 9.292 5.576 -8.829 1.00 0.00 H new ATOM 0 HB1 ALA B 219 10.870 4.371 -10.302 1.00 0.00 H new ATOM 0 HB2 ALA B 219 11.662 5.724 -9.460 1.00 0.00 H new ATOM 0 HB3 ALA B 219 11.924 4.054 -8.904 1.00 0.00 H new ATOM 1788 N GLY B 220 9.948 2.601 -7.555 1.00 0.00 N ATOM 1789 CA GLY B 220 9.398 1.275 -7.369 1.00 0.00 C ATOM 1790 C GLY B 220 8.077 1.292 -6.630 1.00 0.00 C ATOM 1791 O GLY B 220 7.155 0.564 -6.992 1.00 0.00 O ATOM 0 H GLY B 220 10.850 2.755 -7.105 1.00 0.00 H new ATOM 0 HA2 GLY B 220 9.260 0.803 -8.342 1.00 0.00 H new ATOM 0 HA3 GLY B 220 10.112 0.664 -6.816 1.00 0.00 H new ATOM 1795 N ILE B 221 7.981 2.129 -5.601 1.00 0.00 N ATOM 1796 CA ILE B 221 6.757 2.247 -4.819 1.00 0.00 C ATOM 1797 C ILE B 221 5.589 2.663 -5.703 1.00 0.00 C ATOM 1798 O ILE B 221 4.524 2.058 -5.644 1.00 0.00 O ATOM 1799 CB ILE B 221 6.906 3.259 -3.655 1.00 0.00 C ATOM 1800 CG1 ILE B 221 7.905 2.743 -2.616 1.00 0.00 C ATOM 1801 CG2 ILE B 221 5.559 3.544 -2.999 1.00 0.00 C ATOM 1802 CD1 ILE B 221 7.497 1.439 -1.963 1.00 0.00 C ATOM 0 H ILE B 221 8.739 2.736 -5.290 1.00 0.00 H new ATOM 0 HA ILE B 221 6.560 1.263 -4.393 1.00 0.00 H new ATOM 0 HB ILE B 221 7.286 4.192 -4.071 1.00 0.00 H new ATOM 0 HG12 ILE B 221 8.875 2.610 -3.095 1.00 0.00 H new ATOM 0 HG13 ILE B 221 8.033 3.500 -1.843 1.00 0.00 H new ATOM 0 HG21 ILE B 221 5.694 4.257 -2.186 1.00 0.00 H new ATOM 0 HG22 ILE B 221 4.875 3.962 -3.738 1.00 0.00 H new ATOM 0 HG23 ILE B 221 5.144 2.617 -2.604 1.00 0.00 H new ATOM 0 HD11 ILE B 221 8.256 1.141 -1.240 1.00 0.00 H new ATOM 0 HD12 ILE B 221 6.543 1.570 -1.453 1.00 0.00 H new ATOM 0 HD13 ILE B 221 7.398 0.666 -2.725 1.00 0.00 H new ATOM 1814 N LYS B 222 5.800 3.678 -6.536 1.00 0.00 N ATOM 1815 CA LYS B 222 4.733 4.178 -7.399 1.00 0.00 C ATOM 1816 C LYS B 222 4.251 3.099 -8.355 1.00 0.00 C ATOM 1817 O LYS B 222 3.057 2.805 -8.415 1.00 0.00 O ATOM 1818 CB LYS B 222 5.191 5.397 -8.200 1.00 0.00 C ATOM 1819 CG LYS B 222 5.620 6.559 -7.332 1.00 0.00 C ATOM 1820 CD LYS B 222 5.620 7.869 -8.104 1.00 0.00 C ATOM 1821 CE LYS B 222 4.226 8.205 -8.621 1.00 0.00 C ATOM 1822 NZ LYS B 222 4.141 9.583 -9.164 1.00 0.00 N ATOM 0 H LYS B 222 6.690 4.167 -6.632 1.00 0.00 H new ATOM 0 HA LYS B 222 3.909 4.473 -6.749 1.00 0.00 H new ATOM 0 HB2 LYS B 222 6.021 5.108 -8.844 1.00 0.00 H new ATOM 0 HB3 LYS B 222 4.379 5.720 -8.852 1.00 0.00 H new ATOM 0 HG2 LYS B 222 4.949 6.641 -6.477 1.00 0.00 H new ATOM 0 HG3 LYS B 222 6.618 6.369 -6.938 1.00 0.00 H new ATOM 0 HD2 LYS B 222 5.975 8.673 -7.460 1.00 0.00 H new ATOM 0 HD3 LYS B 222 6.314 7.801 -8.941 1.00 0.00 H new ATOM 0 HE2 LYS B 222 3.949 7.493 -9.399 1.00 0.00 H new ATOM 0 HE3 LYS B 222 3.504 8.091 -7.812 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 3.154 9.799 -9.409 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 4.477 10.259 -8.449 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 4.733 9.658 -10.016 1.00 0.00 H new ATOM 1836 N GLU B 223 5.185 2.503 -9.083 1.00 0.00 N ATOM 1837 CA GLU B 223 4.842 1.493 -10.081 1.00 0.00 C ATOM 1838 C GLU B 223 4.213 0.258 -9.432 1.00 0.00 C ATOM 1839 O GLU B 223 3.211 -0.268 -9.920 1.00 0.00 O ATOM 1840 CB GLU B 223 6.080 1.093 -10.890 1.00 0.00 C ATOM 1841 CG GLU B 223 6.777 2.270 -11.547 1.00 0.00 C ATOM 1842 CD GLU B 223 7.933 1.854 -12.432 1.00 0.00 C ATOM 1843 OE1 GLU B 223 8.966 1.402 -11.902 1.00 0.00 O ATOM 1844 OE2 GLU B 223 7.818 1.988 -13.668 1.00 0.00 O ATOM 0 H GLU B 223 6.183 2.699 -9.004 1.00 0.00 H new ATOM 0 HA GLU B 223 4.106 1.931 -10.755 1.00 0.00 H new ATOM 0 HB2 GLU B 223 6.785 0.583 -10.233 1.00 0.00 H new ATOM 0 HB3 GLU B 223 5.787 0.378 -11.659 1.00 0.00 H new ATOM 0 HG2 GLU B 223 6.054 2.828 -12.142 1.00 0.00 H new ATOM 0 HG3 GLU B 223 7.143 2.946 -10.774 1.00 0.00 H new ATOM 1851 N TYR B 224 4.790 -0.189 -8.319 1.00 0.00 N ATOM 1852 CA TYR B 224 4.300 -1.381 -7.632 1.00 0.00 C ATOM 1853 C TYR B 224 2.950 -1.118 -6.968 1.00 0.00 C ATOM 1854 O TYR B 224 2.084 -1.991 -6.935 1.00 0.00 O ATOM 1855 CB TYR B 224 5.317 -1.868 -6.597 1.00 0.00 C ATOM 1856 CG TYR B 224 4.868 -3.098 -5.841 1.00 0.00 C ATOM 1857 CD1 TYR B 224 4.553 -4.276 -6.509 1.00 0.00 C ATOM 1858 CD2 TYR B 224 4.746 -3.075 -4.460 1.00 0.00 C ATOM 1859 CE1 TYR B 224 4.132 -5.397 -5.817 1.00 0.00 C ATOM 1860 CE2 TYR B 224 4.324 -4.188 -3.764 1.00 0.00 C ATOM 1861 CZ TYR B 224 4.018 -5.346 -4.444 1.00 0.00 C ATOM 1862 OH TYR B 224 3.590 -6.452 -3.748 1.00 0.00 O ATOM 0 H TYR B 224 5.594 0.254 -7.875 1.00 0.00 H new ATOM 0 HA TYR B 224 4.165 -2.163 -8.379 1.00 0.00 H new ATOM 0 HB2 TYR B 224 6.260 -2.084 -7.100 1.00 0.00 H new ATOM 0 HB3 TYR B 224 5.512 -1.065 -5.886 1.00 0.00 H new ATOM 0 HD1 TYR B 224 4.638 -4.316 -7.585 1.00 0.00 H new ATOM 0 HD2 TYR B 224 4.985 -2.170 -3.921 1.00 0.00 H new ATOM 0 HE1 TYR B 224 3.894 -6.306 -6.349 1.00 0.00 H new ATOM 0 HE2 TYR B 224 4.234 -4.152 -2.688 1.00 0.00 H new ATOM 0 HH TYR B 224 3.324 -7.153 -4.379 1.00 0.00 H new ATOM 1872 N PHE B 225 2.768 0.083 -6.443 1.00 0.00 N ATOM 1873 CA PHE B 225 1.491 0.459 -5.855 1.00 0.00 C ATOM 1874 C PHE B 225 0.432 0.545 -6.949 1.00 0.00 C ATOM 1875 O PHE B 225 -0.717 0.149 -6.755 1.00 0.00 O ATOM 1876 CB PHE B 225 1.610 1.801 -5.126 1.00 0.00 C ATOM 1877 CG PHE B 225 0.338 2.265 -4.475 1.00 0.00 C ATOM 1878 CD1 PHE B 225 -0.083 1.713 -3.278 1.00 0.00 C ATOM 1879 CD2 PHE B 225 -0.431 3.259 -5.057 1.00 0.00 C ATOM 1880 CE1 PHE B 225 -1.249 2.144 -2.674 1.00 0.00 C ATOM 1881 CE2 PHE B 225 -1.596 3.693 -4.460 1.00 0.00 C ATOM 1882 CZ PHE B 225 -2.005 3.136 -3.265 1.00 0.00 C ATOM 0 H PHE B 225 3.482 0.810 -6.411 1.00 0.00 H new ATOM 0 HA PHE B 225 1.198 -0.299 -5.129 1.00 0.00 H new ATOM 0 HB2 PHE B 225 2.386 1.720 -4.365 1.00 0.00 H new ATOM 0 HB3 PHE B 225 1.939 2.559 -5.837 1.00 0.00 H new ATOM 0 HD1 PHE B 225 0.506 0.937 -2.811 1.00 0.00 H new ATOM 0 HD2 PHE B 225 -0.114 3.700 -5.991 1.00 0.00 H new ATOM 0 HE1 PHE B 225 -1.568 1.705 -1.740 1.00 0.00 H new ATOM 0 HE2 PHE B 225 -2.187 4.467 -4.927 1.00 0.00 H new ATOM 0 HZ PHE B 225 -2.915 3.476 -2.793 1.00 0.00 H new ATOM 1892 N ASN B 226 0.845 1.042 -8.111 1.00 0.00 N ATOM 1893 CA ASN B 226 -0.050 1.220 -9.248 1.00 0.00 C ATOM 1894 C ASN B 226 -0.580 -0.121 -9.756 1.00 0.00 C ATOM 1895 O ASN B 226 -1.766 -0.246 -10.055 1.00 0.00 O ATOM 1896 CB ASN B 226 0.674 1.970 -10.373 1.00 0.00 C ATOM 1897 CG ASN B 226 -0.206 2.256 -11.582 1.00 0.00 C ATOM 1898 OD1 ASN B 226 0.286 2.363 -12.703 1.00 0.00 O ATOM 1899 ND2 ASN B 226 -1.508 2.386 -11.370 1.00 0.00 N ATOM 0 H ASN B 226 1.806 1.332 -8.290 1.00 0.00 H new ATOM 0 HA ASN B 226 -0.905 1.810 -8.917 1.00 0.00 H new ATOM 0 HB2 ASN B 226 1.057 2.913 -9.982 1.00 0.00 H new ATOM 0 HB3 ASN B 226 1.536 1.384 -10.692 1.00 0.00 H new ATOM 0 HD21 ASN B 226 -2.135 2.581 -12.151 1.00 0.00 H new ATOM 0 HD22 ASN B 226 -1.883 2.291 -10.426 1.00 0.00 H new ATOM 1906 N VAL B 227 0.288 -1.124 -9.842 1.00 0.00 N ATOM 1907 CA VAL B 227 -0.131 -2.443 -10.320 1.00 0.00 C ATOM 1908 C VAL B 227 -0.964 -3.184 -9.272 1.00 0.00 C ATOM 1909 O VAL B 227 -1.765 -4.060 -9.607 1.00 0.00 O ATOM 1910 CB VAL B 227 1.070 -3.325 -10.736 1.00 0.00 C ATOM 1911 CG1 VAL B 227 1.795 -2.726 -11.925 1.00 0.00 C ATOM 1912 CG2 VAL B 227 2.035 -3.525 -9.581 1.00 0.00 C ATOM 0 H VAL B 227 1.274 -1.054 -9.591 1.00 0.00 H new ATOM 0 HA VAL B 227 -0.746 -2.261 -11.201 1.00 0.00 H new ATOM 0 HB VAL B 227 0.675 -4.300 -11.023 1.00 0.00 H new ATOM 0 HG11 VAL B 227 2.635 -3.364 -12.198 1.00 0.00 H new ATOM 0 HG12 VAL B 227 1.109 -2.649 -12.768 1.00 0.00 H new ATOM 0 HG13 VAL B 227 2.163 -1.734 -11.665 1.00 0.00 H new ATOM 0 HG21 VAL B 227 2.867 -4.149 -9.906 1.00 0.00 H new ATOM 0 HG22 VAL B 227 2.414 -2.557 -9.252 1.00 0.00 H new ATOM 0 HG23 VAL B 227 1.517 -4.012 -8.755 1.00 0.00 H new ATOM 1922 N MET B 228 -0.773 -2.828 -8.008 1.00 0.00 N ATOM 1923 CA MET B 228 -1.482 -3.476 -6.910 1.00 0.00 C ATOM 1924 C MET B 228 -2.857 -2.859 -6.692 1.00 0.00 C ATOM 1925 O MET B 228 -3.822 -3.555 -6.358 1.00 0.00 O ATOM 1926 CB MET B 228 -0.661 -3.385 -5.628 1.00 0.00 C ATOM 1927 CG MET B 228 0.015 -4.687 -5.247 1.00 0.00 C ATOM 1928 SD MET B 228 -1.167 -5.959 -4.764 1.00 0.00 S ATOM 1929 CE MET B 228 -0.050 -7.248 -4.235 1.00 0.00 C ATOM 0 H MET B 228 -0.131 -2.091 -7.716 1.00 0.00 H new ATOM 0 HA MET B 228 -1.622 -4.524 -7.176 1.00 0.00 H new ATOM 0 HB2 MET B 228 0.098 -2.612 -5.747 1.00 0.00 H new ATOM 0 HB3 MET B 228 -1.311 -3.070 -4.812 1.00 0.00 H new ATOM 0 HG2 MET B 228 0.607 -5.046 -6.089 1.00 0.00 H new ATOM 0 HG3 MET B 228 0.707 -4.507 -4.424 1.00 0.00 H new ATOM 0 HE1 MET B 228 0.082 -7.969 -5.042 1.00 0.00 H new ATOM 0 HE2 MET B 228 0.915 -6.811 -3.977 1.00 0.00 H new ATOM 0 HE3 MET B 228 -0.464 -7.753 -3.362 1.00 0.00 H new ATOM 1939 N LEU B 229 -2.949 -1.552 -6.866 1.00 0.00 N ATOM 1940 CA LEU B 229 -4.217 -0.869 -6.714 1.00 0.00 C ATOM 1941 C LEU B 229 -5.058 -1.082 -7.962 1.00 0.00 C ATOM 1942 O LEU B 229 -4.621 -0.802 -9.076 1.00 0.00 O ATOM 1943 CB LEU B 229 -4.006 0.621 -6.429 1.00 0.00 C ATOM 1944 CG LEU B 229 -5.253 1.378 -5.962 1.00 0.00 C ATOM 1945 CD1 LEU B 229 -4.856 2.557 -5.100 1.00 0.00 C ATOM 1946 CD2 LEU B 229 -6.072 1.858 -7.147 1.00 0.00 C ATOM 0 H LEU B 229 -2.165 -0.948 -7.111 1.00 0.00 H new ATOM 0 HA LEU B 229 -4.749 -1.286 -5.859 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -3.232 0.723 -5.668 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -3.628 1.098 -7.334 1.00 0.00 H new ATOM 0 HG LEU B 229 -5.865 0.693 -5.374 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -5.751 3.087 -4.774 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -4.307 2.202 -4.228 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -4.224 3.232 -5.676 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -6.952 2.392 -6.789 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -5.467 2.525 -7.761 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -6.386 1.001 -7.743 1.00 0.00 H new ATOM 1958 N GLY B 230 -6.257 -1.590 -7.762 1.00 0.00 N ATOM 1959 CA GLY B 230 -7.100 -1.961 -8.874 1.00 0.00 C ATOM 1960 C GLY B 230 -7.275 -3.460 -8.934 1.00 0.00 C ATOM 1961 O GLY B 230 -8.356 -3.963 -9.234 1.00 0.00 O ATOM 0 H GLY B 230 -6.666 -1.754 -6.842 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -8.073 -1.480 -8.776 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -6.660 -1.604 -9.805 1.00 0.00 H new ATOM 1965 N THR B 231 -6.206 -4.177 -8.625 1.00 0.00 N ATOM 1966 CA THR B 231 -6.247 -5.623 -8.592 1.00 0.00 C ATOM 1967 C THR B 231 -6.620 -6.126 -7.196 1.00 0.00 C ATOM 1968 O THR B 231 -7.752 -6.564 -6.969 1.00 0.00 O ATOM 1969 CB THR B 231 -4.897 -6.227 -9.029 1.00 0.00 C ATOM 1970 OG1 THR B 231 -3.823 -5.560 -8.351 1.00 0.00 O ATOM 1971 CG2 THR B 231 -4.713 -6.108 -10.535 1.00 0.00 C ATOM 0 H THR B 231 -5.298 -3.775 -8.393 1.00 0.00 H new ATOM 0 HA THR B 231 -7.013 -5.947 -9.296 1.00 0.00 H new ATOM 0 HB THR B 231 -4.890 -7.284 -8.765 1.00 0.00 H new ATOM 0 HG1 THR B 231 -3.238 -5.129 -9.009 1.00 0.00 H new ATOM 0 HG21 THR B 231 -3.754 -6.541 -10.820 1.00 0.00 H new ATOM 0 HG22 THR B 231 -5.517 -6.641 -11.043 1.00 0.00 H new ATOM 0 HG23 THR B 231 -4.736 -5.057 -10.822 1.00 0.00 H new ATOM 1979 N GLN B 232 -5.689 -6.025 -6.252 1.00 0.00 N ATOM 1980 CA GLN B 232 -5.907 -6.577 -4.920 1.00 0.00 C ATOM 1981 C GLN B 232 -6.110 -5.499 -3.860 1.00 0.00 C ATOM 1982 O GLN B 232 -6.778 -5.742 -2.868 1.00 0.00 O ATOM 1983 CB GLN B 232 -4.743 -7.478 -4.502 1.00 0.00 C ATOM 1984 CG GLN B 232 -4.549 -8.696 -5.394 1.00 0.00 C ATOM 1985 CD GLN B 232 -3.572 -9.693 -4.802 1.00 0.00 C ATOM 1986 OE1 GLN B 232 -3.668 -10.896 -5.041 1.00 0.00 O ATOM 1987 NE2 GLN B 232 -2.622 -9.205 -4.023 1.00 0.00 N ATOM 0 H GLN B 232 -4.785 -5.571 -6.383 1.00 0.00 H new ATOM 0 HA GLN B 232 -6.824 -7.163 -4.984 1.00 0.00 H new ATOM 0 HB2 GLN B 232 -3.825 -6.891 -4.502 1.00 0.00 H new ATOM 0 HB3 GLN B 232 -4.907 -7.813 -3.478 1.00 0.00 H new ATOM 0 HG2 GLN B 232 -5.511 -9.184 -5.553 1.00 0.00 H new ATOM 0 HG3 GLN B 232 -4.189 -8.374 -6.371 1.00 0.00 H new ATOM 0 HE21 GLN B 232 -2.572 -8.202 -3.847 1.00 0.00 H new ATOM 0 HE22 GLN B 232 -1.938 -9.832 -3.598 1.00 0.00 H new ATOM 1996 N LEU B 233 -5.554 -4.308 -4.061 1.00 0.00 N ATOM 1997 CA LEU B 233 -5.590 -3.275 -3.014 1.00 0.00 C ATOM 1998 C LEU B 233 -6.978 -2.673 -2.810 1.00 0.00 C ATOM 1999 O LEU B 233 -7.171 -1.840 -1.920 1.00 0.00 O ATOM 2000 CB LEU B 233 -4.601 -2.149 -3.309 1.00 0.00 C ATOM 2001 CG LEU B 233 -3.124 -2.512 -3.175 1.00 0.00 C ATOM 2002 CD1 LEU B 233 -2.271 -1.259 -3.277 1.00 0.00 C ATOM 2003 CD2 LEU B 233 -2.855 -3.237 -1.863 1.00 0.00 C ATOM 0 H LEU B 233 -5.080 -4.031 -4.920 1.00 0.00 H new ATOM 0 HA LEU B 233 -5.307 -3.787 -2.094 1.00 0.00 H new ATOM 0 HB2 LEU B 233 -4.778 -1.792 -4.324 1.00 0.00 H new ATOM 0 HB3 LEU B 233 -4.814 -1.318 -2.637 1.00 0.00 H new ATOM 0 HG LEU B 233 -2.860 -3.187 -3.989 1.00 0.00 H new ATOM 0 HD11 LEU B 233 -1.219 -1.526 -3.180 1.00 0.00 H new ATOM 0 HD12 LEU B 233 -2.437 -0.783 -4.244 1.00 0.00 H new ATOM 0 HD13 LEU B 233 -2.544 -0.567 -2.480 1.00 0.00 H new ATOM 0 HD21 LEU B 233 -1.795 -3.483 -1.794 1.00 0.00 H new ATOM 0 HD22 LEU B 233 -3.133 -2.594 -1.028 1.00 0.00 H new ATOM 0 HD23 LEU B 233 -3.444 -4.154 -1.826 1.00 0.00 H new ATOM 2015 N LEU B 234 -7.939 -3.081 -3.618 1.00 0.00 N ATOM 2016 CA LEU B 234 -9.285 -2.542 -3.507 1.00 0.00 C ATOM 2017 C LEU B 234 -10.276 -3.628 -3.115 1.00 0.00 C ATOM 2018 O LEU B 234 -10.206 -4.759 -3.610 1.00 0.00 O ATOM 2019 CB LEU B 234 -9.720 -1.896 -4.826 1.00 0.00 C ATOM 2020 CG LEU B 234 -8.888 -0.693 -5.276 1.00 0.00 C ATOM 2021 CD1 LEU B 234 -9.417 -0.157 -6.596 1.00 0.00 C ATOM 2022 CD2 LEU B 234 -8.903 0.396 -4.213 1.00 0.00 C ATOM 0 H LEU B 234 -7.816 -3.778 -4.353 1.00 0.00 H new ATOM 0 HA LEU B 234 -9.274 -1.781 -2.727 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -9.686 -2.653 -5.610 1.00 0.00 H new ATOM 0 HB3 LEU B 234 -10.759 -1.582 -4.731 1.00 0.00 H new ATOM 0 HG LEU B 234 -7.857 -1.016 -5.418 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -8.818 0.699 -6.907 1.00 0.00 H new ATOM 0 HD12 LEU B 234 -9.358 -0.937 -7.355 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -10.455 0.152 -6.473 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -8.306 1.243 -4.551 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -9.929 0.721 -4.040 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -8.485 0.005 -3.285 1.00 0.00 H new ATOM 2034 N TYR B 235 -11.191 -3.281 -2.223 1.00 0.00 N ATOM 2035 CA TYR B 235 -12.270 -4.178 -1.848 1.00 0.00 C ATOM 2036 C TYR B 235 -13.309 -4.227 -2.958 1.00 0.00 C ATOM 2037 O TYR B 235 -13.156 -3.586 -4.001 1.00 0.00 O ATOM 2038 CB TYR B 235 -12.940 -3.722 -0.547 1.00 0.00 C ATOM 2039 CG TYR B 235 -12.047 -3.764 0.670 1.00 0.00 C ATOM 2040 CD1 TYR B 235 -11.805 -4.955 1.340 1.00 0.00 C ATOM 2041 CD2 TYR B 235 -11.457 -2.609 1.157 1.00 0.00 C ATOM 2042 CE1 TYR B 235 -10.998 -4.991 2.460 1.00 0.00 C ATOM 2043 CE2 TYR B 235 -10.650 -2.636 2.276 1.00 0.00 C ATOM 2044 CZ TYR B 235 -10.422 -3.827 2.923 1.00 0.00 C ATOM 2045 OH TYR B 235 -9.619 -3.858 4.038 1.00 0.00 O ATOM 0 H TYR B 235 -11.206 -2.380 -1.744 1.00 0.00 H new ATOM 0 HA TYR B 235 -11.846 -5.170 -1.692 1.00 0.00 H new ATOM 0 HB2 TYR B 235 -13.304 -2.703 -0.679 1.00 0.00 H new ATOM 0 HB3 TYR B 235 -13.812 -4.350 -0.363 1.00 0.00 H new ATOM 0 HD1 TYR B 235 -12.255 -5.868 0.980 1.00 0.00 H new ATOM 0 HD2 TYR B 235 -11.632 -1.671 0.652 1.00 0.00 H new ATOM 0 HE1 TYR B 235 -10.819 -5.926 2.970 1.00 0.00 H new ATOM 0 HE2 TYR B 235 -10.199 -1.725 2.642 1.00 0.00 H new ATOM 0 HH TYR B 235 -9.292 -2.955 4.231 1.00 0.00 H new ATOM 2055 N LYS B 236 -14.368 -4.980 -2.730 1.00 0.00 N ATOM 2056 CA LYS B 236 -15.462 -5.078 -3.685 1.00 0.00 C ATOM 2057 C LYS B 236 -16.292 -3.795 -3.670 1.00 0.00 C ATOM 2058 O LYS B 236 -16.871 -3.402 -4.679 1.00 0.00 O ATOM 2059 CB LYS B 236 -16.335 -6.275 -3.322 1.00 0.00 C ATOM 2060 CG LYS B 236 -16.594 -7.232 -4.471 1.00 0.00 C ATOM 2061 CD LYS B 236 -17.109 -8.566 -3.956 1.00 0.00 C ATOM 2062 CE LYS B 236 -17.427 -9.529 -5.090 1.00 0.00 C ATOM 2063 NZ LYS B 236 -18.501 -9.018 -5.985 1.00 0.00 N ATOM 0 H LYS B 236 -14.497 -5.538 -1.886 1.00 0.00 H new ATOM 0 HA LYS B 236 -15.058 -5.214 -4.688 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -15.859 -6.823 -2.509 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -17.291 -5.911 -2.945 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -17.321 -6.796 -5.156 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -15.675 -7.386 -5.037 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -16.363 -9.013 -3.299 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -18.005 -8.402 -3.357 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -16.525 -9.707 -5.675 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -17.732 -10.489 -4.673 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -18.823 -9.782 -6.612 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -19.300 -8.681 -5.411 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -18.131 -8.233 -6.558 1.00 0.00 H new ATOM 2077 N PHE B 237 -16.321 -3.135 -2.520 1.00 0.00 N ATOM 2078 CA PHE B 237 -17.129 -1.933 -2.345 1.00 0.00 C ATOM 2079 C PHE B 237 -16.486 -0.729 -3.036 1.00 0.00 C ATOM 2080 O PHE B 237 -17.174 0.189 -3.476 1.00 0.00 O ATOM 2081 CB PHE B 237 -17.320 -1.648 -0.852 1.00 0.00 C ATOM 2082 CG PHE B 237 -18.323 -0.568 -0.565 1.00 0.00 C ATOM 2083 CD1 PHE B 237 -19.680 -0.831 -0.646 1.00 0.00 C ATOM 2084 CD2 PHE B 237 -17.911 0.709 -0.218 1.00 0.00 C ATOM 2085 CE1 PHE B 237 -20.609 0.157 -0.384 1.00 0.00 C ATOM 2086 CE2 PHE B 237 -18.835 1.701 0.045 1.00 0.00 C ATOM 2087 CZ PHE B 237 -20.186 1.424 -0.039 1.00 0.00 C ATOM 0 H PHE B 237 -15.793 -3.412 -1.692 1.00 0.00 H new ATOM 0 HA PHE B 237 -18.102 -2.104 -2.806 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -17.635 -2.565 -0.354 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -16.360 -1.364 -0.420 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -20.016 -1.821 -0.917 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -16.856 0.931 -0.153 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -21.665 -0.062 -0.449 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -18.502 2.692 0.316 1.00 0.00 H new ATOM 0 HZ PHE B 237 -20.910 2.199 0.165 1.00 0.00 H new ATOM 2097 N GLU B 238 -15.164 -0.755 -3.153 1.00 0.00 N ATOM 2098 CA GLU B 238 -14.417 0.374 -3.708 1.00 0.00 C ATOM 2099 C GLU B 238 -14.374 0.320 -5.231 1.00 0.00 C ATOM 2100 O GLU B 238 -13.880 1.243 -5.879 1.00 0.00 O ATOM 2101 CB GLU B 238 -12.990 0.376 -3.161 1.00 0.00 C ATOM 2102 CG GLU B 238 -12.914 0.425 -1.647 1.00 0.00 C ATOM 2103 CD GLU B 238 -11.495 0.297 -1.144 1.00 0.00 C ATOM 2104 OE1 GLU B 238 -10.913 -0.794 -1.282 1.00 0.00 O ATOM 2105 OE2 GLU B 238 -10.946 1.285 -0.621 1.00 0.00 O ATOM 0 H GLU B 238 -14.584 -1.545 -2.871 1.00 0.00 H new ATOM 0 HA GLU B 238 -14.930 1.289 -3.411 1.00 0.00 H new ATOM 0 HB2 GLU B 238 -12.475 -0.518 -3.512 1.00 0.00 H new ATOM 0 HB3 GLU B 238 -12.455 1.233 -3.570 1.00 0.00 H new ATOM 0 HG2 GLU B 238 -13.340 1.364 -1.293 1.00 0.00 H new ATOM 0 HG3 GLU B 238 -13.520 -0.378 -1.228 1.00 0.00 H new ATOM 2112 N ARG B 239 -14.904 -0.759 -5.793 1.00 0.00 N ATOM 2113 CA ARG B 239 -14.847 -0.991 -7.232 1.00 0.00 C ATOM 2114 C ARG B 239 -15.564 0.110 -8.033 1.00 0.00 C ATOM 2115 O ARG B 239 -14.964 0.696 -8.936 1.00 0.00 O ATOM 2116 CB ARG B 239 -15.406 -2.380 -7.562 1.00 0.00 C ATOM 2117 CG ARG B 239 -14.590 -3.503 -6.942 1.00 0.00 C ATOM 2118 CD ARG B 239 -13.194 -3.545 -7.530 1.00 0.00 C ATOM 2119 NE ARG B 239 -12.239 -4.251 -6.678 1.00 0.00 N ATOM 2120 CZ ARG B 239 -11.147 -4.860 -7.147 1.00 0.00 C ATOM 2121 NH1 ARG B 239 -10.957 -4.956 -8.459 1.00 0.00 N ATOM 2122 NH2 ARG B 239 -10.263 -5.391 -6.306 1.00 0.00 N ATOM 0 H ARG B 239 -15.382 -1.493 -5.270 1.00 0.00 H new ATOM 0 HA ARG B 239 -13.800 -0.953 -7.534 1.00 0.00 H new ATOM 0 HB2 ARG B 239 -16.435 -2.446 -7.209 1.00 0.00 H new ATOM 0 HB3 ARG B 239 -15.431 -2.509 -8.644 1.00 0.00 H new ATOM 0 HG2 ARG B 239 -14.530 -3.362 -5.863 1.00 0.00 H new ATOM 0 HG3 ARG B 239 -15.089 -4.457 -7.111 1.00 0.00 H new ATOM 0 HD2 ARG B 239 -13.231 -4.030 -8.506 1.00 0.00 H new ATOM 0 HD3 ARG B 239 -12.843 -2.526 -7.693 1.00 0.00 H new ATOM 0 HE ARG B 239 -12.416 -4.280 -5.674 1.00 0.00 H new ATOM 0 HH11 ARG B 239 -11.644 -4.565 -9.104 1.00 0.00 H new ATOM 0 HH12 ARG B 239 -10.124 -5.420 -8.821 1.00 0.00 H new ATOM 0 HH21 ARG B 239 -10.418 -5.334 -5.300 1.00 0.00 H new ATOM 0 HH22 ARG B 239 -9.430 -5.855 -6.668 1.00 0.00 H new ATOM 2136 N PRO B 240 -16.843 0.430 -7.721 1.00 0.00 N ATOM 2137 CA PRO B 240 -17.572 1.496 -8.424 1.00 0.00 C ATOM 2138 C PRO B 240 -16.898 2.856 -8.266 1.00 0.00 C ATOM 2139 O PRO B 240 -16.953 3.690 -9.164 1.00 0.00 O ATOM 2140 CB PRO B 240 -18.958 1.497 -7.765 1.00 0.00 C ATOM 2141 CG PRO B 240 -18.763 0.811 -6.459 1.00 0.00 C ATOM 2142 CD PRO B 240 -17.686 -0.207 -6.694 1.00 0.00 C ATOM 0 HA PRO B 240 -17.609 1.319 -9.499 1.00 0.00 H new ATOM 0 HB2 PRO B 240 -19.328 2.513 -7.626 1.00 0.00 H new ATOM 0 HB3 PRO B 240 -19.689 0.973 -8.381 1.00 0.00 H new ATOM 0 HG2 PRO B 240 -18.470 1.519 -5.684 1.00 0.00 H new ATOM 0 HG3 PRO B 240 -19.685 0.336 -6.124 1.00 0.00 H new ATOM 0 HD2 PRO B 240 -17.124 -0.417 -5.784 1.00 0.00 H new ATOM 0 HD3 PRO B 240 -18.096 -1.155 -7.041 1.00 0.00 H new ATOM 2150 N GLN B 241 -16.239 3.057 -7.129 1.00 0.00 N ATOM 2151 CA GLN B 241 -15.539 4.306 -6.859 1.00 0.00 C ATOM 2152 C GLN B 241 -14.333 4.441 -7.782 1.00 0.00 C ATOM 2153 O GLN B 241 -14.098 5.498 -8.373 1.00 0.00 O ATOM 2154 CB GLN B 241 -15.083 4.350 -5.400 1.00 0.00 C ATOM 2155 CG GLN B 241 -14.458 5.674 -4.995 1.00 0.00 C ATOM 2156 CD GLN B 241 -13.811 5.617 -3.627 1.00 0.00 C ATOM 2157 OE1 GLN B 241 -13.789 6.606 -2.900 1.00 0.00 O ATOM 2158 NE2 GLN B 241 -13.261 4.465 -3.275 1.00 0.00 N ATOM 0 H GLN B 241 -16.176 2.369 -6.379 1.00 0.00 H new ATOM 0 HA GLN B 241 -16.222 5.136 -7.042 1.00 0.00 H new ATOM 0 HB2 GLN B 241 -15.939 4.150 -4.755 1.00 0.00 H new ATOM 0 HB3 GLN B 241 -14.362 3.551 -5.230 1.00 0.00 H new ATOM 0 HG2 GLN B 241 -13.711 5.960 -5.735 1.00 0.00 H new ATOM 0 HG3 GLN B 241 -15.224 6.450 -4.999 1.00 0.00 H new ATOM 0 HE21 GLN B 241 -13.301 3.666 -3.908 1.00 0.00 H new ATOM 0 HE22 GLN B 241 -12.798 4.376 -2.371 1.00 0.00 H new ATOM 2167 N TYR B 242 -13.580 3.356 -7.901 1.00 0.00 N ATOM 2168 CA TYR B 242 -12.429 3.310 -8.790 1.00 0.00 C ATOM 2169 C TYR B 242 -12.867 3.580 -10.226 1.00 0.00 C ATOM 2170 O TYR B 242 -12.277 4.404 -10.925 1.00 0.00 O ATOM 2171 CB TYR B 242 -11.748 1.942 -8.684 1.00 0.00 C ATOM 2172 CG TYR B 242 -10.497 1.795 -9.522 1.00 0.00 C ATOM 2173 CD1 TYR B 242 -9.343 2.505 -9.214 1.00 0.00 C ATOM 2174 CD2 TYR B 242 -10.466 0.935 -10.612 1.00 0.00 C ATOM 2175 CE1 TYR B 242 -8.196 2.363 -9.972 1.00 0.00 C ATOM 2176 CE2 TYR B 242 -9.321 0.786 -11.372 1.00 0.00 C ATOM 2177 CZ TYR B 242 -8.190 1.503 -11.048 1.00 0.00 C ATOM 2178 OH TYR B 242 -7.046 1.354 -11.798 1.00 0.00 O ATOM 0 H TYR B 242 -13.748 2.490 -7.389 1.00 0.00 H new ATOM 0 HA TYR B 242 -11.716 4.080 -8.496 1.00 0.00 H new ATOM 0 HB2 TYR B 242 -11.494 1.757 -7.640 1.00 0.00 H new ATOM 0 HB3 TYR B 242 -12.460 1.172 -8.980 1.00 0.00 H new ATOM 0 HD1 TYR B 242 -9.342 3.178 -8.369 1.00 0.00 H new ATOM 0 HD2 TYR B 242 -11.351 0.373 -10.870 1.00 0.00 H new ATOM 0 HE1 TYR B 242 -7.308 2.924 -9.722 1.00 0.00 H new ATOM 0 HE2 TYR B 242 -9.313 0.111 -12.215 1.00 0.00 H new ATOM 0 HH TYR B 242 -6.528 2.185 -11.773 1.00 0.00 H new ATOM 2188 N ALA B 243 -13.926 2.896 -10.644 1.00 0.00 N ATOM 2189 CA ALA B 243 -14.471 3.067 -11.984 1.00 0.00 C ATOM 2190 C ALA B 243 -14.978 4.491 -12.193 1.00 0.00 C ATOM 2191 O ALA B 243 -14.838 5.053 -13.278 1.00 0.00 O ATOM 2192 CB ALA B 243 -15.587 2.064 -12.230 1.00 0.00 C ATOM 0 H ALA B 243 -14.425 2.216 -10.071 1.00 0.00 H new ATOM 0 HA ALA B 243 -13.671 2.886 -12.702 1.00 0.00 H new ATOM 0 HB1 ALA B 243 -15.986 2.203 -13.235 1.00 0.00 H new ATOM 0 HB2 ALA B 243 -15.195 1.052 -12.132 1.00 0.00 H new ATOM 0 HB3 ALA B 243 -16.382 2.218 -11.500 1.00 0.00 H new ATOM 2198 N GLU B 244 -15.552 5.068 -11.141 1.00 0.00 N ATOM 2199 CA GLU B 244 -16.092 6.423 -11.188 1.00 0.00 C ATOM 2200 C GLU B 244 -14.996 7.426 -11.541 1.00 0.00 C ATOM 2201 O GLU B 244 -15.153 8.263 -12.443 1.00 0.00 O ATOM 2202 CB GLU B 244 -16.707 6.779 -9.830 1.00 0.00 C ATOM 2203 CG GLU B 244 -17.541 8.048 -9.843 1.00 0.00 C ATOM 2204 CD GLU B 244 -18.805 7.898 -10.659 1.00 0.00 C ATOM 2205 OE1 GLU B 244 -18.735 8.003 -11.903 1.00 0.00 O ATOM 2206 OE2 GLU B 244 -19.872 7.660 -10.066 1.00 0.00 O ATOM 0 H GLU B 244 -15.656 4.611 -10.235 1.00 0.00 H new ATOM 0 HA GLU B 244 -16.862 6.467 -11.958 1.00 0.00 H new ATOM 0 HB2 GLU B 244 -17.331 5.950 -9.497 1.00 0.00 H new ATOM 0 HB3 GLU B 244 -15.907 6.890 -9.098 1.00 0.00 H new ATOM 0 HG2 GLU B 244 -17.802 8.319 -8.820 1.00 0.00 H new ATOM 0 HG3 GLU B 244 -16.946 8.867 -10.247 1.00 0.00 H new ATOM 2213 N ILE B 245 -13.881 7.321 -10.829 1.00 0.00 N ATOM 2214 CA ILE B 245 -12.739 8.198 -11.048 1.00 0.00 C ATOM 2215 C ILE B 245 -12.181 8.025 -12.452 1.00 0.00 C ATOM 2216 O ILE B 245 -11.965 9.002 -13.153 1.00 0.00 O ATOM 2217 CB ILE B 245 -11.620 7.937 -10.016 1.00 0.00 C ATOM 2218 CG1 ILE B 245 -12.081 8.359 -8.622 1.00 0.00 C ATOM 2219 CG2 ILE B 245 -10.338 8.669 -10.398 1.00 0.00 C ATOM 2220 CD1 ILE B 245 -12.382 9.837 -8.495 1.00 0.00 C ATOM 0 H ILE B 245 -13.744 6.632 -10.090 1.00 0.00 H new ATOM 0 HA ILE B 245 -13.094 9.221 -10.927 1.00 0.00 H new ATOM 0 HB ILE B 245 -11.406 6.868 -10.009 1.00 0.00 H new ATOM 0 HG12 ILE B 245 -12.974 7.793 -8.359 1.00 0.00 H new ATOM 0 HG13 ILE B 245 -11.310 8.092 -7.899 1.00 0.00 H new ATOM 0 HG21 ILE B 245 -9.568 8.467 -9.654 1.00 0.00 H new ATOM 0 HG22 ILE B 245 -9.999 8.323 -11.374 1.00 0.00 H new ATOM 0 HG23 ILE B 245 -10.530 9.741 -10.440 1.00 0.00 H new ATOM 0 HD11 ILE B 245 -12.703 10.057 -7.477 1.00 0.00 H new ATOM 0 HD12 ILE B 245 -11.485 10.412 -8.725 1.00 0.00 H new ATOM 0 HD13 ILE B 245 -13.175 10.108 -9.192 1.00 0.00 H new ATOM 2232 N LEU B 246 -11.961 6.782 -12.858 1.00 0.00 N ATOM 2233 CA LEU B 246 -11.415 6.492 -14.183 1.00 0.00 C ATOM 2234 C LEU B 246 -12.326 7.009 -15.286 1.00 0.00 C ATOM 2235 O LEU B 246 -11.862 7.576 -16.274 1.00 0.00 O ATOM 2236 CB LEU B 246 -11.213 4.992 -14.362 1.00 0.00 C ATOM 2237 CG LEU B 246 -9.863 4.441 -13.905 1.00 0.00 C ATOM 2238 CD1 LEU B 246 -9.563 4.816 -12.461 1.00 0.00 C ATOM 2239 CD2 LEU B 246 -9.857 2.939 -14.080 1.00 0.00 C ATOM 0 H LEU B 246 -12.151 5.956 -12.291 1.00 0.00 H new ATOM 0 HA LEU B 246 -10.454 7.002 -14.256 1.00 0.00 H new ATOM 0 HB2 LEU B 246 -12.000 4.471 -13.816 1.00 0.00 H new ATOM 0 HB3 LEU B 246 -11.344 4.751 -15.417 1.00 0.00 H new ATOM 0 HG LEU B 246 -9.079 4.885 -14.519 1.00 0.00 H new ATOM 0 HD11 LEU B 246 -8.595 4.406 -12.172 1.00 0.00 H new ATOM 0 HD12 LEU B 246 -9.541 5.901 -12.364 1.00 0.00 H new ATOM 0 HD13 LEU B 246 -10.338 4.409 -11.811 1.00 0.00 H new ATOM 0 HD21 LEU B 246 -8.896 2.539 -13.756 1.00 0.00 H new ATOM 0 HD22 LEU B 246 -10.654 2.500 -13.480 1.00 0.00 H new ATOM 0 HD23 LEU B 246 -10.016 2.694 -15.130 1.00 0.00 H new ATOM 2251 N ALA B 247 -13.618 6.776 -15.116 1.00 0.00 N ATOM 2252 CA ALA B 247 -14.621 7.224 -16.078 1.00 0.00 C ATOM 2253 C ALA B 247 -14.563 8.734 -16.304 1.00 0.00 C ATOM 2254 O ALA B 247 -14.574 9.199 -17.444 1.00 0.00 O ATOM 2255 CB ALA B 247 -16.011 6.818 -15.612 1.00 0.00 C ATOM 0 H ALA B 247 -14.002 6.275 -14.315 1.00 0.00 H new ATOM 0 HA ALA B 247 -14.401 6.741 -17.030 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -16.751 7.157 -16.337 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -16.062 5.733 -15.522 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -16.217 7.273 -14.643 1.00 0.00 H new ATOM 2261 N ASP B 248 -14.498 9.502 -15.222 1.00 0.00 N ATOM 2262 CA ASP B 248 -14.517 10.956 -15.342 1.00 0.00 C ATOM 2263 C ASP B 248 -13.112 11.520 -15.538 1.00 0.00 C ATOM 2264 O ASP B 248 -12.925 12.521 -16.232 1.00 0.00 O ATOM 2265 CB ASP B 248 -15.173 11.593 -14.115 1.00 0.00 C ATOM 2266 CG ASP B 248 -15.425 13.079 -14.296 1.00 0.00 C ATOM 2267 OD1 ASP B 248 -16.246 13.449 -15.164 1.00 0.00 O ATOM 2268 OD2 ASP B 248 -14.817 13.883 -13.566 1.00 0.00 O ATOM 0 H ASP B 248 -14.433 9.150 -14.267 1.00 0.00 H new ATOM 0 HA ASP B 248 -15.107 11.202 -16.225 1.00 0.00 H new ATOM 0 HB2 ASP B 248 -16.118 11.090 -13.910 1.00 0.00 H new ATOM 0 HB3 ASP B 248 -14.535 11.439 -13.245 1.00 0.00 H new ATOM 2273 N HIS B 249 -12.123 10.872 -14.936 1.00 0.00 N ATOM 2274 CA HIS B 249 -10.737 11.323 -15.028 1.00 0.00 C ATOM 2275 C HIS B 249 -9.799 10.181 -15.405 1.00 0.00 C ATOM 2276 O HIS B 249 -9.251 9.516 -14.527 1.00 0.00 O ATOM 2277 CB HIS B 249 -10.247 11.924 -13.701 1.00 0.00 C ATOM 2278 CG HIS B 249 -10.926 13.194 -13.293 1.00 0.00 C ATOM 2279 ND1 HIS B 249 -10.472 14.444 -13.654 1.00 0.00 N ATOM 2280 CD2 HIS B 249 -12.014 13.402 -12.517 1.00 0.00 C ATOM 2281 CE1 HIS B 249 -11.252 15.364 -13.122 1.00 0.00 C ATOM 2282 NE2 HIS B 249 -12.196 14.759 -12.428 1.00 0.00 N ATOM 0 H HIS B 249 -12.254 10.029 -14.376 1.00 0.00 H new ATOM 0 HA HIS B 249 -10.720 12.086 -15.806 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -10.386 11.185 -12.912 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -9.176 12.111 -13.778 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -12.625 12.642 -12.054 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -11.137 16.432 -13.235 1.00 0.00 H new ATOM 0 HE2 HIS B 249 -12.941 15.224 -11.909 1.00 0.00 H new ATOM 2291 N PRO B 250 -9.598 9.924 -16.706 1.00 0.00 N ATOM 2292 CA PRO B 250 -8.551 9.004 -17.165 1.00 0.00 C ATOM 2293 C PRO B 250 -7.172 9.637 -16.998 1.00 0.00 C ATOM 2294 O PRO B 250 -6.134 8.996 -17.177 1.00 0.00 O ATOM 2295 CB PRO B 250 -8.882 8.789 -18.642 1.00 0.00 C ATOM 2296 CG PRO B 250 -9.635 10.010 -19.049 1.00 0.00 C ATOM 2297 CD PRO B 250 -10.387 10.471 -17.827 1.00 0.00 C ATOM 0 HA PRO B 250 -8.523 8.071 -16.602 1.00 0.00 H new ATOM 0 HB2 PRO B 250 -7.976 8.667 -19.236 1.00 0.00 H new ATOM 0 HB3 PRO B 250 -9.481 7.890 -18.786 1.00 0.00 H new ATOM 0 HG2 PRO B 250 -8.956 10.786 -19.403 1.00 0.00 H new ATOM 0 HG3 PRO B 250 -10.321 9.789 -19.867 1.00 0.00 H new ATOM 0 HD2 PRO B 250 -10.449 11.558 -17.781 1.00 0.00 H new ATOM 0 HD3 PRO B 250 -11.409 10.093 -17.819 1.00 0.00 H new ATOM 2305 N ASP B 251 -7.196 10.915 -16.653 1.00 0.00 N ATOM 2306 CA ASP B 251 -5.997 11.700 -16.403 1.00 0.00 C ATOM 2307 C ASP B 251 -5.475 11.468 -14.984 1.00 0.00 C ATOM 2308 O ASP B 251 -4.311 11.739 -14.683 1.00 0.00 O ATOM 2309 CB ASP B 251 -6.325 13.184 -16.623 1.00 0.00 C ATOM 2310 CG ASP B 251 -5.310 14.129 -16.008 1.00 0.00 C ATOM 2311 OD1 ASP B 251 -4.233 14.330 -16.602 1.00 0.00 O ATOM 2312 OD2 ASP B 251 -5.595 14.680 -14.921 1.00 0.00 O ATOM 0 H ASP B 251 -8.061 11.443 -16.537 1.00 0.00 H new ATOM 0 HA ASP B 251 -5.212 11.390 -17.093 1.00 0.00 H new ATOM 0 HB2 ASP B 251 -6.388 13.379 -17.694 1.00 0.00 H new ATOM 0 HB3 ASP B 251 -7.308 13.396 -16.202 1.00 0.00 H new ATOM 2317 N ALA B 252 -6.332 10.932 -14.123 1.00 0.00 N ATOM 2318 CA ALA B 252 -5.987 10.746 -12.720 1.00 0.00 C ATOM 2319 C ALA B 252 -5.151 9.486 -12.517 1.00 0.00 C ATOM 2320 O ALA B 252 -5.600 8.379 -12.808 1.00 0.00 O ATOM 2321 CB ALA B 252 -7.247 10.682 -11.869 1.00 0.00 C ATOM 0 H ALA B 252 -7.270 10.619 -14.372 1.00 0.00 H new ATOM 0 HA ALA B 252 -5.389 11.602 -12.407 1.00 0.00 H new ATOM 0 HB1 ALA B 252 -6.973 10.543 -10.823 1.00 0.00 H new ATOM 0 HB2 ALA B 252 -7.807 11.611 -11.977 1.00 0.00 H new ATOM 0 HB3 ALA B 252 -7.865 9.846 -12.196 1.00 0.00 H new ATOM 2327 N PRO B 253 -3.915 9.647 -12.018 1.00 0.00 N ATOM 2328 CA PRO B 253 -3.030 8.525 -11.712 1.00 0.00 C ATOM 2329 C PRO B 253 -3.446 7.818 -10.425 1.00 0.00 C ATOM 2330 O PRO B 253 -4.009 8.438 -9.526 1.00 0.00 O ATOM 2331 CB PRO B 253 -1.647 9.177 -11.536 1.00 0.00 C ATOM 2332 CG PRO B 253 -1.819 10.620 -11.887 1.00 0.00 C ATOM 2333 CD PRO B 253 -3.279 10.930 -11.716 1.00 0.00 C ATOM 0 HA PRO B 253 -3.051 7.765 -12.493 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -1.291 9.065 -10.512 1.00 0.00 H new ATOM 0 HB3 PRO B 253 -0.908 8.704 -12.183 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -1.210 11.252 -11.240 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -1.499 10.811 -12.911 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -3.506 11.267 -10.705 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -3.609 11.716 -12.395 1.00 0.00 H new ATOM 2341 N MET B 254 -3.165 6.523 -10.336 1.00 0.00 N ATOM 2342 CA MET B 254 -3.517 5.742 -9.149 1.00 0.00 C ATOM 2343 C MET B 254 -2.619 6.090 -7.967 1.00 0.00 C ATOM 2344 O MET B 254 -2.962 5.821 -6.817 1.00 0.00 O ATOM 2345 CB MET B 254 -3.458 4.244 -9.442 1.00 0.00 C ATOM 2346 CG MET B 254 -4.714 3.676 -10.098 1.00 0.00 C ATOM 2347 SD MET B 254 -5.214 4.556 -11.595 1.00 0.00 S ATOM 2348 CE MET B 254 -6.334 5.790 -10.924 1.00 0.00 C ATOM 0 H MET B 254 -2.696 5.990 -11.068 1.00 0.00 H new ATOM 0 HA MET B 254 -4.541 6.000 -8.881 1.00 0.00 H new ATOM 0 HB2 MET B 254 -2.604 4.047 -10.090 1.00 0.00 H new ATOM 0 HB3 MET B 254 -3.279 3.711 -8.508 1.00 0.00 H new ATOM 0 HG2 MET B 254 -4.542 2.628 -10.344 1.00 0.00 H new ATOM 0 HG3 MET B 254 -5.533 3.705 -9.380 1.00 0.00 H new ATOM 0 HE1 MET B 254 -7.083 6.047 -11.673 1.00 0.00 H new ATOM 0 HE2 MET B 254 -6.828 5.390 -10.039 1.00 0.00 H new ATOM 0 HE3 MET B 254 -5.771 6.683 -10.653 1.00 0.00 H new ATOM 2358 N SER B 255 -1.459 6.673 -8.253 1.00 0.00 N ATOM 2359 CA SER B 255 -0.591 7.185 -7.202 1.00 0.00 C ATOM 2360 C SER B 255 -1.185 8.471 -6.636 1.00 0.00 C ATOM 2361 O SER B 255 -0.855 8.906 -5.528 1.00 0.00 O ATOM 2362 CB SER B 255 0.807 7.437 -7.757 1.00 0.00 C ATOM 2363 OG SER B 255 1.286 6.292 -8.446 1.00 0.00 O ATOM 0 H SER B 255 -1.101 6.802 -9.199 1.00 0.00 H new ATOM 0 HA SER B 255 -0.514 6.449 -6.401 1.00 0.00 H new ATOM 0 HB2 SER B 255 0.787 8.292 -8.432 1.00 0.00 H new ATOM 0 HB3 SER B 255 1.487 7.689 -6.943 1.00 0.00 H new ATOM 0 HG SER B 255 2.262 6.337 -8.517 1.00 0.00 H new ATOM 2369 N GLN B 256 -2.072 9.067 -7.421 1.00 0.00 N ATOM 2370 CA GLN B 256 -2.844 10.213 -6.989 1.00 0.00 C ATOM 2371 C GLN B 256 -4.209 9.713 -6.536 1.00 0.00 C ATOM 2372 O GLN B 256 -4.431 8.509 -6.510 1.00 0.00 O ATOM 2373 CB GLN B 256 -3.012 11.211 -8.135 1.00 0.00 C ATOM 2374 CG GLN B 256 -3.278 12.640 -7.687 1.00 0.00 C ATOM 2375 CD GLN B 256 -3.784 13.514 -8.816 1.00 0.00 C ATOM 2376 OE1 GLN B 256 -4.991 13.622 -9.040 1.00 0.00 O ATOM 2377 NE2 GLN B 256 -2.870 14.140 -9.532 1.00 0.00 N ATOM 0 H GLN B 256 -2.273 8.766 -8.375 1.00 0.00 H new ATOM 0 HA GLN B 256 -2.330 10.721 -6.173 1.00 0.00 H new ATOM 0 HB2 GLN B 256 -2.111 11.197 -8.749 1.00 0.00 H new ATOM 0 HB3 GLN B 256 -3.835 10.882 -8.770 1.00 0.00 H new ATOM 0 HG2 GLN B 256 -4.010 12.634 -6.879 1.00 0.00 H new ATOM 0 HG3 GLN B 256 -2.361 13.068 -7.283 1.00 0.00 H new ATOM 0 HE21 GLN B 256 -1.881 14.022 -9.312 1.00 0.00 H new ATOM 0 HE22 GLN B 256 -3.152 14.742 -10.306 1.00 0.00 H new ATOM 2386 N VAL B 257 -5.101 10.656 -6.217 1.00 0.00 N ATOM 2387 CA VAL B 257 -6.462 10.418 -5.691 1.00 0.00 C ATOM 2388 C VAL B 257 -6.461 9.607 -4.386 1.00 0.00 C ATOM 2389 O VAL B 257 -7.108 9.989 -3.424 1.00 0.00 O ATOM 2390 CB VAL B 257 -7.462 9.817 -6.734 1.00 0.00 C ATOM 2391 CG1 VAL B 257 -7.438 10.609 -8.030 1.00 0.00 C ATOM 2392 CG2 VAL B 257 -7.218 8.351 -7.034 1.00 0.00 C ATOM 0 H VAL B 257 -4.892 11.649 -6.320 1.00 0.00 H new ATOM 0 HA VAL B 257 -6.837 11.415 -5.461 1.00 0.00 H new ATOM 0 HB VAL B 257 -8.446 9.891 -6.270 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -8.142 10.170 -8.737 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -7.721 11.642 -7.830 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -6.434 10.583 -8.454 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -7.948 8.003 -7.764 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -6.213 8.224 -7.437 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -7.317 7.771 -6.117 1.00 0.00 H new ATOM 2402 N TYR B 258 -5.696 8.535 -4.338 1.00 0.00 N ATOM 2403 CA TYR B 258 -5.593 7.711 -3.141 1.00 0.00 C ATOM 2404 C TYR B 258 -4.484 8.239 -2.243 1.00 0.00 C ATOM 2405 O TYR B 258 -3.738 9.136 -2.636 1.00 0.00 O ATOM 2406 CB TYR B 258 -5.332 6.248 -3.507 1.00 0.00 C ATOM 2407 CG TYR B 258 -6.505 5.572 -4.185 1.00 0.00 C ATOM 2408 CD1 TYR B 258 -7.535 5.015 -3.436 1.00 0.00 C ATOM 2409 CD2 TYR B 258 -6.583 5.492 -5.569 1.00 0.00 C ATOM 2410 CE1 TYR B 258 -8.608 4.396 -4.049 1.00 0.00 C ATOM 2411 CE2 TYR B 258 -7.652 4.875 -6.188 1.00 0.00 C ATOM 2412 CZ TYR B 258 -8.661 4.330 -5.425 1.00 0.00 C ATOM 2413 OH TYR B 258 -9.724 3.712 -6.041 1.00 0.00 O ATOM 0 H TYR B 258 -5.129 8.208 -5.121 1.00 0.00 H new ATOM 0 HA TYR B 258 -6.540 7.760 -2.603 1.00 0.00 H new ATOM 0 HB2 TYR B 258 -4.464 6.196 -4.165 1.00 0.00 H new ATOM 0 HB3 TYR B 258 -5.079 5.696 -2.602 1.00 0.00 H new ATOM 0 HD1 TYR B 258 -7.496 5.067 -2.358 1.00 0.00 H new ATOM 0 HD2 TYR B 258 -5.795 5.919 -6.171 1.00 0.00 H new ATOM 0 HE1 TYR B 258 -9.400 3.967 -3.454 1.00 0.00 H new ATOM 0 HE2 TYR B 258 -7.697 4.820 -7.266 1.00 0.00 H new ATOM 0 HH TYR B 258 -10.089 4.302 -6.734 1.00 0.00 H new ATOM 2423 N GLY B 259 -4.371 7.685 -1.041 1.00 0.00 N ATOM 2424 CA GLY B 259 -3.385 8.178 -0.101 1.00 0.00 C ATOM 2425 C GLY B 259 -2.912 7.120 0.876 1.00 0.00 C ATOM 2426 O GLY B 259 -3.130 5.923 0.662 1.00 0.00 O ATOM 0 H GLY B 259 -4.941 6.909 -0.703 1.00 0.00 H new ATOM 0 HA2 GLY B 259 -2.528 8.564 -0.652 1.00 0.00 H new ATOM 0 HA3 GLY B 259 -3.809 9.014 0.455 1.00 0.00 H new ATOM 2430 N ALA B 260 -2.307 7.585 1.968 1.00 0.00 N ATOM 2431 CA ALA B 260 -1.658 6.727 2.968 1.00 0.00 C ATOM 2432 C ALA B 260 -2.512 5.532 3.425 1.00 0.00 C ATOM 2433 O ALA B 260 -2.010 4.410 3.450 1.00 0.00 O ATOM 2434 CB ALA B 260 -1.234 7.559 4.169 1.00 0.00 C ATOM 0 H ALA B 260 -2.251 8.579 2.189 1.00 0.00 H new ATOM 0 HA ALA B 260 -0.786 6.297 2.475 1.00 0.00 H new ATOM 0 HB1 ALA B 260 -0.754 6.916 4.906 1.00 0.00 H new ATOM 0 HB2 ALA B 260 -0.533 8.330 3.848 1.00 0.00 H new ATOM 0 HB3 ALA B 260 -2.111 8.029 4.614 1.00 0.00 H new ATOM 2440 N PRO B 261 -3.800 5.732 3.810 1.00 0.00 N ATOM 2441 CA PRO B 261 -4.672 4.628 4.247 1.00 0.00 C ATOM 2442 C PRO B 261 -4.668 3.445 3.277 1.00 0.00 C ATOM 2443 O PRO B 261 -4.692 2.289 3.693 1.00 0.00 O ATOM 2444 CB PRO B 261 -6.073 5.261 4.312 1.00 0.00 C ATOM 2445 CG PRO B 261 -5.937 6.614 3.689 1.00 0.00 C ATOM 2446 CD PRO B 261 -4.507 7.019 3.889 1.00 0.00 C ATOM 0 HA PRO B 261 -4.334 4.214 5.197 1.00 0.00 H new ATOM 0 HB2 PRO B 261 -6.802 4.654 3.774 1.00 0.00 H new ATOM 0 HB3 PRO B 261 -6.420 5.338 5.342 1.00 0.00 H new ATOM 0 HG2 PRO B 261 -6.189 6.583 2.629 1.00 0.00 H new ATOM 0 HG3 PRO B 261 -6.614 7.329 4.157 1.00 0.00 H new ATOM 0 HD2 PRO B 261 -4.171 7.715 3.121 1.00 0.00 H new ATOM 0 HD3 PRO B 261 -4.354 7.508 4.851 1.00 0.00 H new ATOM 2454 N HIS B 262 -4.619 3.738 1.984 1.00 0.00 N ATOM 2455 CA HIS B 262 -4.610 2.693 0.965 1.00 0.00 C ATOM 2456 C HIS B 262 -3.200 2.156 0.744 1.00 0.00 C ATOM 2457 O HIS B 262 -3.023 1.008 0.348 1.00 0.00 O ATOM 2458 CB HIS B 262 -5.190 3.216 -0.350 1.00 0.00 C ATOM 2459 CG HIS B 262 -6.687 3.175 -0.402 1.00 0.00 C ATOM 2460 ND1 HIS B 262 -7.492 4.159 0.133 1.00 0.00 N ATOM 2461 CD2 HIS B 262 -7.525 2.254 -0.932 1.00 0.00 C ATOM 2462 CE1 HIS B 262 -8.760 3.842 -0.065 1.00 0.00 C ATOM 2463 NE2 HIS B 262 -8.807 2.692 -0.709 1.00 0.00 N ATOM 0 H HIS B 262 -4.585 4.688 1.615 1.00 0.00 H new ATOM 0 HA HIS B 262 -5.236 1.874 1.321 1.00 0.00 H new ATOM 0 HB2 HIS B 262 -4.857 4.243 -0.502 1.00 0.00 H new ATOM 0 HB3 HIS B 262 -4.790 2.626 -1.174 1.00 0.00 H new ATOM 0 HD2 HIS B 262 -7.238 1.343 -1.437 1.00 0.00 H new ATOM 0 HE1 HIS B 262 -9.613 4.426 0.248 1.00 0.00 H new ATOM 0 HE2 HIS B 262 -9.657 2.207 -0.995 1.00 0.00 H new ATOM 2472 N LEU B 263 -2.211 2.994 1.017 1.00 0.00 N ATOM 2473 CA LEU B 263 -0.811 2.626 0.841 1.00 0.00 C ATOM 2474 C LEU B 263 -0.393 1.591 1.883 1.00 0.00 C ATOM 2475 O LEU B 263 0.407 0.702 1.604 1.00 0.00 O ATOM 2476 CB LEU B 263 0.071 3.875 0.946 1.00 0.00 C ATOM 2477 CG LEU B 263 1.575 3.643 0.773 1.00 0.00 C ATOM 2478 CD1 LEU B 263 1.876 3.071 -0.601 1.00 0.00 C ATOM 2479 CD2 LEU B 263 2.334 4.941 0.988 1.00 0.00 C ATOM 0 H LEU B 263 -2.353 3.942 1.365 1.00 0.00 H new ATOM 0 HA LEU B 263 -0.685 2.184 -0.148 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -0.256 4.592 0.193 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -0.097 4.335 1.920 1.00 0.00 H new ATOM 0 HG LEU B 263 1.901 2.920 1.520 1.00 0.00 H new ATOM 0 HD11 LEU B 263 2.950 2.914 -0.702 1.00 0.00 H new ATOM 0 HD12 LEU B 263 1.357 2.120 -0.721 1.00 0.00 H new ATOM 0 HD13 LEU B 263 1.537 3.768 -1.367 1.00 0.00 H new ATOM 0 HD21 LEU B 263 3.402 4.763 0.862 1.00 0.00 H new ATOM 0 HD22 LEU B 263 2.001 5.682 0.261 1.00 0.00 H new ATOM 0 HD23 LEU B 263 2.144 5.311 1.995 1.00 0.00 H new ATOM 2491 N LEU B 264 -0.961 1.702 3.078 1.00 0.00 N ATOM 2492 CA LEU B 264 -0.647 0.782 4.168 1.00 0.00 C ATOM 2493 C LEU B 264 -1.107 -0.640 3.839 1.00 0.00 C ATOM 2494 O LEU B 264 -0.506 -1.616 4.289 1.00 0.00 O ATOM 2495 CB LEU B 264 -1.294 1.265 5.467 1.00 0.00 C ATOM 2496 CG LEU B 264 -0.971 0.428 6.706 1.00 0.00 C ATOM 2497 CD1 LEU B 264 0.530 0.362 6.931 1.00 0.00 C ATOM 2498 CD2 LEU B 264 -1.659 1.007 7.931 1.00 0.00 C ATOM 0 H LEU B 264 -1.643 2.421 3.318 1.00 0.00 H new ATOM 0 HA LEU B 264 0.435 0.763 4.297 1.00 0.00 H new ATOM 0 HB2 LEU B 264 -0.980 2.293 5.650 1.00 0.00 H new ATOM 0 HB3 LEU B 264 -2.375 1.282 5.331 1.00 0.00 H new ATOM 0 HG LEU B 264 -1.342 -0.584 6.541 1.00 0.00 H new ATOM 0 HD11 LEU B 264 0.739 -0.238 7.817 1.00 0.00 H new ATOM 0 HD12 LEU B 264 1.008 -0.093 6.064 1.00 0.00 H new ATOM 0 HD13 LEU B 264 0.921 1.369 7.074 1.00 0.00 H new ATOM 0 HD21 LEU B 264 -1.419 0.400 8.804 1.00 0.00 H new ATOM 0 HD22 LEU B 264 -1.314 2.028 8.093 1.00 0.00 H new ATOM 0 HD23 LEU B 264 -2.738 1.009 7.776 1.00 0.00 H new ATOM 2510 N ARG B 265 -2.160 -0.747 3.032 1.00 0.00 N ATOM 2511 CA ARG B 265 -2.694 -2.045 2.623 1.00 0.00 C ATOM 2512 C ARG B 265 -1.666 -2.820 1.803 1.00 0.00 C ATOM 2513 O ARG B 265 -1.647 -4.052 1.802 1.00 0.00 O ATOM 2514 CB ARG B 265 -3.961 -1.865 1.784 1.00 0.00 C ATOM 2515 CG ARG B 265 -5.125 -1.218 2.518 1.00 0.00 C ATOM 2516 CD ARG B 265 -6.351 -1.169 1.621 1.00 0.00 C ATOM 2517 NE ARG B 265 -7.493 -0.502 2.242 1.00 0.00 N ATOM 2518 CZ ARG B 265 -8.602 -0.176 1.584 1.00 0.00 C ATOM 2519 NH1 ARG B 265 -8.744 -0.526 0.306 1.00 0.00 N ATOM 2520 NH2 ARG B 265 -9.581 0.470 2.208 1.00 0.00 N ATOM 0 H ARG B 265 -2.662 0.053 2.647 1.00 0.00 H new ATOM 0 HA ARG B 265 -2.931 -2.604 3.528 1.00 0.00 H new ATOM 0 HB2 ARG B 265 -3.719 -1.259 0.911 1.00 0.00 H new ATOM 0 HB3 ARG B 265 -4.279 -2.841 1.417 1.00 0.00 H new ATOM 0 HG2 ARG B 265 -5.351 -1.781 3.424 1.00 0.00 H new ATOM 0 HG3 ARG B 265 -4.853 -0.209 2.829 1.00 0.00 H new ATOM 0 HD2 ARG B 265 -6.096 -0.652 0.696 1.00 0.00 H new ATOM 0 HD3 ARG B 265 -6.636 -2.186 1.350 1.00 0.00 H new ATOM 0 HE ARG B 265 -7.437 -0.274 3.235 1.00 0.00 H new ATOM 0 HH11 ARG B 265 -8.003 -1.043 -0.166 1.00 0.00 H new ATOM 0 HH12 ARG B 265 -9.594 -0.277 -0.200 1.00 0.00 H new ATOM 0 HH21 ARG B 265 -9.483 0.717 3.193 1.00 0.00 H new ATOM 0 HH22 ARG B 265 -10.431 0.719 1.702 1.00 0.00 H new ATOM 2534 N LEU B 266 -0.809 -2.079 1.118 1.00 0.00 N ATOM 2535 CA LEU B 266 0.165 -2.646 0.196 1.00 0.00 C ATOM 2536 C LEU B 266 1.187 -3.518 0.934 1.00 0.00 C ATOM 2537 O LEU B 266 1.620 -4.556 0.427 1.00 0.00 O ATOM 2538 CB LEU B 266 0.842 -1.486 -0.559 1.00 0.00 C ATOM 2539 CG LEU B 266 1.810 -1.848 -1.693 1.00 0.00 C ATOM 2540 CD1 LEU B 266 3.209 -2.105 -1.160 1.00 0.00 C ATOM 2541 CD2 LEU B 266 1.302 -3.051 -2.469 1.00 0.00 C ATOM 0 H LEU B 266 -0.769 -1.062 1.186 1.00 0.00 H new ATOM 0 HA LEU B 266 -0.335 -3.301 -0.518 1.00 0.00 H new ATOM 0 HB2 LEU B 266 0.058 -0.853 -0.975 1.00 0.00 H new ATOM 0 HB3 LEU B 266 1.386 -0.884 0.168 1.00 0.00 H new ATOM 0 HG LEU B 266 1.862 -0.997 -2.372 1.00 0.00 H new ATOM 0 HD11 LEU B 266 3.872 -2.359 -1.987 1.00 0.00 H new ATOM 0 HD12 LEU B 266 3.578 -1.209 -0.661 1.00 0.00 H new ATOM 0 HD13 LEU B 266 3.182 -2.931 -0.450 1.00 0.00 H new ATOM 0 HD21 LEU B 266 2.003 -3.291 -3.268 1.00 0.00 H new ATOM 0 HD22 LEU B 266 1.211 -3.905 -1.798 1.00 0.00 H new ATOM 0 HD23 LEU B 266 0.327 -2.822 -2.898 1.00 0.00 H new ATOM 2553 N PHE B 267 1.529 -3.121 2.147 1.00 0.00 N ATOM 2554 CA PHE B 267 2.604 -3.765 2.893 1.00 0.00 C ATOM 2555 C PHE B 267 2.233 -5.164 3.383 1.00 0.00 C ATOM 2556 O PHE B 267 3.108 -6.009 3.571 1.00 0.00 O ATOM 2557 CB PHE B 267 3.047 -2.877 4.052 1.00 0.00 C ATOM 2558 CG PHE B 267 3.686 -1.601 3.582 1.00 0.00 C ATOM 2559 CD1 PHE B 267 5.036 -1.566 3.273 1.00 0.00 C ATOM 2560 CD2 PHE B 267 2.937 -0.445 3.433 1.00 0.00 C ATOM 2561 CE1 PHE B 267 5.627 -0.401 2.823 1.00 0.00 C ATOM 2562 CE2 PHE B 267 3.523 0.724 2.987 1.00 0.00 C ATOM 2563 CZ PHE B 267 4.869 0.744 2.680 1.00 0.00 C ATOM 0 H PHE B 267 1.077 -2.352 2.641 1.00 0.00 H new ATOM 0 HA PHE B 267 3.439 -3.896 2.204 1.00 0.00 H new ATOM 0 HB2 PHE B 267 2.185 -2.641 4.676 1.00 0.00 H new ATOM 0 HB3 PHE B 267 3.752 -3.425 4.677 1.00 0.00 H new ATOM 0 HD1 PHE B 267 5.633 -2.459 3.385 1.00 0.00 H new ATOM 0 HD2 PHE B 267 1.883 -0.458 3.668 1.00 0.00 H new ATOM 0 HE1 PHE B 267 6.680 -0.386 2.584 1.00 0.00 H new ATOM 0 HE2 PHE B 267 2.930 1.620 2.879 1.00 0.00 H new ATOM 0 HZ PHE B 267 5.329 1.656 2.328 1.00 0.00 H new ATOM 2573 N VAL B 268 0.946 -5.422 3.577 1.00 0.00 N ATOM 2574 CA VAL B 268 0.508 -6.721 4.071 1.00 0.00 C ATOM 2575 C VAL B 268 0.687 -7.803 3.001 1.00 0.00 C ATOM 2576 O VAL B 268 0.782 -8.991 3.310 1.00 0.00 O ATOM 2577 CB VAL B 268 -0.966 -6.700 4.551 1.00 0.00 C ATOM 2578 CG1 VAL B 268 -1.277 -5.420 5.309 1.00 0.00 C ATOM 2579 CG2 VAL B 268 -1.944 -6.900 3.402 1.00 0.00 C ATOM 0 H VAL B 268 0.193 -4.756 3.402 1.00 0.00 H new ATOM 0 HA VAL B 268 1.137 -6.956 4.930 1.00 0.00 H new ATOM 0 HB VAL B 268 -1.091 -7.541 5.233 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -2.317 -5.433 5.633 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -0.626 -5.346 6.180 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -1.111 -4.562 4.658 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -2.964 -6.878 3.785 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -1.814 -6.103 2.670 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -1.755 -7.863 2.927 1.00 0.00 H new ATOM 2589 N ARG B 269 0.727 -7.385 1.740 1.00 0.00 N ATOM 2590 CA ARG B 269 0.816 -8.325 0.632 1.00 0.00 C ATOM 2591 C ARG B 269 2.224 -8.390 0.045 1.00 0.00 C ATOM 2592 O ARG B 269 2.659 -9.453 -0.399 1.00 0.00 O ATOM 2593 CB ARG B 269 -0.200 -7.964 -0.455 1.00 0.00 C ATOM 2594 CG ARG B 269 -1.631 -8.300 -0.071 1.00 0.00 C ATOM 2595 CD ARG B 269 -1.824 -9.803 0.043 1.00 0.00 C ATOM 2596 NE ARG B 269 -3.109 -10.158 0.639 1.00 0.00 N ATOM 2597 CZ ARG B 269 -3.703 -11.340 0.476 1.00 0.00 C ATOM 2598 NH1 ARG B 269 -3.197 -12.240 -0.356 1.00 0.00 N ATOM 2599 NH2 ARG B 269 -4.820 -11.614 1.123 1.00 0.00 N ATOM 0 H ARG B 269 0.699 -6.404 1.462 1.00 0.00 H new ATOM 0 HA ARG B 269 0.583 -9.315 1.025 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -0.129 -6.898 -0.670 1.00 0.00 H new ATOM 0 HB3 ARG B 269 0.057 -8.492 -1.373 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -1.878 -7.825 0.878 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -2.316 -7.897 -0.817 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -1.750 -10.252 -0.948 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -1.019 -10.225 0.645 1.00 0.00 H new ATOM 0 HE ARG B 269 -3.580 -9.460 1.214 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -2.346 -12.030 -0.878 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -3.659 -13.142 -0.474 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -5.230 -10.921 1.749 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -5.273 -12.519 0.997 1.00 0.00 H new ATOM 2613 N ILE B 270 2.935 -7.266 0.058 1.00 0.00 N ATOM 2614 CA ILE B 270 4.282 -7.207 -0.510 1.00 0.00 C ATOM 2615 C ILE B 270 5.211 -8.219 0.164 1.00 0.00 C ATOM 2616 O ILE B 270 6.064 -8.824 -0.488 1.00 0.00 O ATOM 2617 CB ILE B 270 4.887 -5.782 -0.404 1.00 0.00 C ATOM 2618 CG1 ILE B 270 6.269 -5.731 -1.061 1.00 0.00 C ATOM 2619 CG2 ILE B 270 4.977 -5.328 1.045 1.00 0.00 C ATOM 2620 CD1 ILE B 270 6.900 -4.354 -1.047 1.00 0.00 C ATOM 0 H ILE B 270 2.604 -6.386 0.454 1.00 0.00 H new ATOM 0 HA ILE B 270 4.192 -7.462 -1.566 1.00 0.00 H new ATOM 0 HB ILE B 270 4.222 -5.100 -0.933 1.00 0.00 H new ATOM 0 HG12 ILE B 270 6.931 -6.429 -0.549 1.00 0.00 H new ATOM 0 HG13 ILE B 270 6.184 -6.071 -2.093 1.00 0.00 H new ATOM 0 HG21 ILE B 270 5.405 -4.326 1.087 1.00 0.00 H new ATOM 0 HG22 ILE B 270 3.980 -5.315 1.485 1.00 0.00 H new ATOM 0 HG23 ILE B 270 5.611 -6.017 1.603 1.00 0.00 H new ATOM 0 HD11 ILE B 270 7.877 -4.396 -1.529 1.00 0.00 H new ATOM 0 HD12 ILE B 270 6.260 -3.655 -1.585 1.00 0.00 H new ATOM 0 HD13 ILE B 270 7.019 -4.019 -0.017 1.00 0.00 H new ATOM 2632 N GLY B 271 5.011 -8.427 1.462 1.00 0.00 N ATOM 2633 CA GLY B 271 5.860 -9.326 2.216 1.00 0.00 C ATOM 2634 C GLY B 271 5.810 -10.756 1.712 1.00 0.00 C ATOM 2635 O GLY B 271 6.845 -11.394 1.533 1.00 0.00 O ATOM 0 H GLY B 271 4.270 -7.985 2.006 1.00 0.00 H new ATOM 0 HA2 GLY B 271 6.888 -8.967 2.172 1.00 0.00 H new ATOM 0 HA3 GLY B 271 5.560 -9.306 3.264 1.00 0.00 H new ATOM 2639 N ALA B 272 4.607 -11.255 1.457 1.00 0.00 N ATOM 2640 CA ALA B 272 4.439 -12.635 1.026 1.00 0.00 C ATOM 2641 C ALA B 272 4.852 -12.810 -0.428 1.00 0.00 C ATOM 2642 O ALA B 272 5.196 -13.909 -0.854 1.00 0.00 O ATOM 2643 CB ALA B 272 3.007 -13.098 1.227 1.00 0.00 C ATOM 0 H ALA B 272 3.738 -10.727 1.541 1.00 0.00 H new ATOM 0 HA ALA B 272 5.090 -13.254 1.643 1.00 0.00 H new ATOM 0 HB1 ALA B 272 2.909 -14.132 0.897 1.00 0.00 H new ATOM 0 HB2 ALA B 272 2.747 -13.028 2.283 1.00 0.00 H new ATOM 0 HB3 ALA B 272 2.335 -12.467 0.645 1.00 0.00 H new ATOM 2649 N MET B 273 4.829 -11.727 -1.189 1.00 0.00 N ATOM 2650 CA MET B 273 5.234 -11.785 -2.587 1.00 0.00 C ATOM 2651 C MET B 273 6.750 -11.854 -2.699 1.00 0.00 C ATOM 2652 O MET B 273 7.289 -12.371 -3.678 1.00 0.00 O ATOM 2653 CB MET B 273 4.683 -10.592 -3.362 1.00 0.00 C ATOM 2654 CG MET B 273 3.163 -10.560 -3.395 1.00 0.00 C ATOM 2655 SD MET B 273 2.522 -9.246 -4.442 1.00 0.00 S ATOM 2656 CE MET B 273 3.146 -9.757 -6.036 1.00 0.00 C ATOM 0 H MET B 273 4.537 -10.804 -0.867 1.00 0.00 H new ATOM 0 HA MET B 273 4.818 -12.691 -3.028 1.00 0.00 H new ATOM 0 HB2 MET B 273 5.051 -9.671 -2.911 1.00 0.00 H new ATOM 0 HB3 MET B 273 5.063 -10.621 -4.383 1.00 0.00 H new ATOM 0 HG2 MET B 273 2.791 -11.520 -3.754 1.00 0.00 H new ATOM 0 HG3 MET B 273 2.784 -10.430 -2.381 1.00 0.00 H new ATOM 0 HE1 MET B 273 3.794 -8.979 -6.439 1.00 0.00 H new ATOM 0 HE2 MET B 273 3.714 -10.681 -5.925 1.00 0.00 H new ATOM 0 HE3 MET B 273 2.311 -9.923 -6.717 1.00 0.00 H new ATOM 2666 N LEU B 274 7.435 -11.349 -1.678 1.00 0.00 N ATOM 2667 CA LEU B 274 8.884 -11.491 -1.590 1.00 0.00 C ATOM 2668 C LEU B 274 9.243 -12.960 -1.419 1.00 0.00 C ATOM 2669 O LEU B 274 10.318 -13.403 -1.813 1.00 0.00 O ATOM 2670 CB LEU B 274 9.438 -10.683 -0.416 1.00 0.00 C ATOM 2671 CG LEU B 274 9.236 -9.173 -0.505 1.00 0.00 C ATOM 2672 CD1 LEU B 274 9.747 -8.506 0.761 1.00 0.00 C ATOM 2673 CD2 LEU B 274 9.940 -8.610 -1.732 1.00 0.00 C ATOM 0 H LEU B 274 7.012 -10.839 -0.902 1.00 0.00 H new ATOM 0 HA LEU B 274 9.327 -11.110 -2.510 1.00 0.00 H new ATOM 0 HB2 LEU B 274 8.971 -11.041 0.502 1.00 0.00 H new ATOM 0 HB3 LEU B 274 10.506 -10.885 -0.330 1.00 0.00 H new ATOM 0 HG LEU B 274 8.170 -8.966 -0.603 1.00 0.00 H new ATOM 0 HD11 LEU B 274 9.599 -7.428 0.690 1.00 0.00 H new ATOM 0 HD12 LEU B 274 9.200 -8.891 1.621 1.00 0.00 H new ATOM 0 HD13 LEU B 274 10.809 -8.719 0.881 1.00 0.00 H new ATOM 0 HD21 LEU B 274 9.784 -7.532 -1.778 1.00 0.00 H new ATOM 0 HD22 LEU B 274 11.008 -8.820 -1.667 1.00 0.00 H new ATOM 0 HD23 LEU B 274 9.533 -9.074 -2.630 1.00 0.00 H new ATOM 2685 N ALA B 275 8.309 -13.713 -0.853 1.00 0.00 N ATOM 2686 CA ALA B 275 8.487 -15.141 -0.639 1.00 0.00 C ATOM 2687 C ALA B 275 8.400 -15.909 -1.957 1.00 0.00 C ATOM 2688 O ALA B 275 8.758 -17.083 -2.029 1.00 0.00 O ATOM 2689 CB ALA B 275 7.450 -15.652 0.352 1.00 0.00 C ATOM 0 H ALA B 275 7.411 -13.352 -0.531 1.00 0.00 H new ATOM 0 HA ALA B 275 9.481 -15.307 -0.224 1.00 0.00 H new ATOM 0 HB1 ALA B 275 7.590 -16.722 0.506 1.00 0.00 H new ATOM 0 HB2 ALA B 275 7.566 -15.130 1.302 1.00 0.00 H new ATOM 0 HB3 ALA B 275 6.450 -15.470 -0.042 1.00 0.00 H new ATOM 2695 N TYR B 276 7.917 -15.242 -2.999 1.00 0.00 N ATOM 2696 CA TYR B 276 7.825 -15.853 -4.317 1.00 0.00 C ATOM 2697 C TYR B 276 8.836 -15.222 -5.269 1.00 0.00 C ATOM 2698 O TYR B 276 8.888 -15.562 -6.451 1.00 0.00 O ATOM 2699 CB TYR B 276 6.413 -15.694 -4.889 1.00 0.00 C ATOM 2700 CG TYR B 276 5.319 -16.273 -4.017 1.00 0.00 C ATOM 2701 CD1 TYR B 276 5.292 -17.624 -3.698 1.00 0.00 C ATOM 2702 CD2 TYR B 276 4.308 -15.462 -3.517 1.00 0.00 C ATOM 2703 CE1 TYR B 276 4.292 -18.150 -2.905 1.00 0.00 C ATOM 2704 CE2 TYR B 276 3.303 -15.980 -2.724 1.00 0.00 C ATOM 2705 CZ TYR B 276 3.299 -17.325 -2.421 1.00 0.00 C ATOM 2706 OH TYR B 276 2.300 -17.848 -1.627 1.00 0.00 O ATOM 0 H TYR B 276 7.584 -14.279 -2.955 1.00 0.00 H new ATOM 0 HA TYR B 276 8.047 -16.915 -4.213 1.00 0.00 H new ATOM 0 HB2 TYR B 276 6.214 -14.634 -5.045 1.00 0.00 H new ATOM 0 HB3 TYR B 276 6.374 -16.173 -5.867 1.00 0.00 H new ATOM 0 HD1 TYR B 276 6.067 -18.274 -4.077 1.00 0.00 H new ATOM 0 HD2 TYR B 276 4.308 -14.408 -3.753 1.00 0.00 H new ATOM 0 HE1 TYR B 276 4.287 -19.203 -2.665 1.00 0.00 H new ATOM 0 HE2 TYR B 276 2.525 -15.335 -2.343 1.00 0.00 H new ATOM 0 HH TYR B 276 1.680 -17.134 -1.369 1.00 0.00 H new ATOM 2716 N THR B 277 9.640 -14.309 -4.744 1.00 0.00 N ATOM 2717 CA THR B 277 10.609 -13.591 -5.554 1.00 0.00 C ATOM 2718 C THR B 277 12.033 -13.907 -5.099 1.00 0.00 C ATOM 2719 O THR B 277 12.434 -13.549 -3.993 1.00 0.00 O ATOM 2720 CB THR B 277 10.370 -12.069 -5.485 1.00 0.00 C ATOM 2721 OG1 THR B 277 9.003 -11.772 -5.792 1.00 0.00 O ATOM 2722 CG2 THR B 277 11.273 -11.328 -6.455 1.00 0.00 C ATOM 0 H THR B 277 9.639 -14.048 -3.758 1.00 0.00 H new ATOM 0 HA THR B 277 10.483 -13.919 -6.586 1.00 0.00 H new ATOM 0 HB THR B 277 10.601 -11.740 -4.472 1.00 0.00 H new ATOM 0 HG1 THR B 277 8.438 -11.999 -5.024 1.00 0.00 H new ATOM 0 HG21 THR B 277 11.082 -10.257 -6.384 1.00 0.00 H new ATOM 0 HG22 THR B 277 12.315 -11.528 -6.207 1.00 0.00 H new ATOM 0 HG23 THR B 277 11.071 -11.666 -7.471 1.00 0.00 H new ATOM 2730 N PRO B 278 12.811 -14.600 -5.947 1.00 0.00 N ATOM 2731 CA PRO B 278 14.195 -14.968 -5.636 1.00 0.00 C ATOM 2732 C PRO B 278 15.110 -13.748 -5.552 1.00 0.00 C ATOM 2733 O PRO B 278 15.516 -13.191 -6.573 1.00 0.00 O ATOM 2734 CB PRO B 278 14.613 -15.872 -6.806 1.00 0.00 C ATOM 2735 CG PRO B 278 13.347 -16.223 -7.514 1.00 0.00 C ATOM 2736 CD PRO B 278 12.406 -15.081 -7.273 1.00 0.00 C ATOM 0 HA PRO B 278 14.272 -15.456 -4.664 1.00 0.00 H new ATOM 0 HB2 PRO B 278 15.305 -15.356 -7.472 1.00 0.00 H new ATOM 0 HB3 PRO B 278 15.123 -16.766 -6.448 1.00 0.00 H new ATOM 0 HG2 PRO B 278 13.523 -16.365 -8.580 1.00 0.00 H new ATOM 0 HG3 PRO B 278 12.933 -17.156 -7.133 1.00 0.00 H new ATOM 0 HD2 PRO B 278 12.508 -14.306 -8.033 1.00 0.00 H new ATOM 0 HD3 PRO B 278 11.365 -15.405 -7.285 1.00 0.00 H new ATOM 2744 N LEU B 279 15.413 -13.327 -4.335 1.00 0.00 N ATOM 2745 CA LEU B 279 16.258 -12.162 -4.117 1.00 0.00 C ATOM 2746 C LEU B 279 17.489 -12.520 -3.291 1.00 0.00 C ATOM 2747 O LEU B 279 17.579 -13.609 -2.726 1.00 0.00 O ATOM 2748 CB LEU B 279 15.468 -11.056 -3.416 1.00 0.00 C ATOM 2749 CG LEU B 279 14.339 -10.442 -4.241 1.00 0.00 C ATOM 2750 CD1 LEU B 279 13.561 -9.433 -3.413 1.00 0.00 C ATOM 2751 CD2 LEU B 279 14.905 -9.780 -5.481 1.00 0.00 C ATOM 0 H LEU B 279 15.086 -13.776 -3.480 1.00 0.00 H new ATOM 0 HA LEU B 279 16.590 -11.804 -5.092 1.00 0.00 H new ATOM 0 HB2 LEU B 279 15.046 -11.460 -2.496 1.00 0.00 H new ATOM 0 HB3 LEU B 279 16.159 -10.264 -3.129 1.00 0.00 H new ATOM 0 HG LEU B 279 13.656 -11.236 -4.544 1.00 0.00 H new ATOM 0 HD11 LEU B 279 12.761 -9.006 -4.017 1.00 0.00 H new ATOM 0 HD12 LEU B 279 13.133 -9.930 -2.542 1.00 0.00 H new ATOM 0 HD13 LEU B 279 14.231 -8.638 -3.084 1.00 0.00 H new ATOM 0 HD21 LEU B 279 14.093 -9.345 -6.064 1.00 0.00 H new ATOM 0 HD22 LEU B 279 15.603 -8.995 -5.188 1.00 0.00 H new ATOM 0 HD23 LEU B 279 15.427 -10.523 -6.084 1.00 0.00 H new ATOM 2763 N ASP B 280 18.432 -11.591 -3.235 1.00 0.00 N ATOM 2764 CA ASP B 280 19.646 -11.762 -2.446 1.00 0.00 C ATOM 2765 C ASP B 280 19.393 -11.402 -0.983 1.00 0.00 C ATOM 2766 O ASP B 280 18.521 -10.589 -0.680 1.00 0.00 O ATOM 2767 CB ASP B 280 20.774 -10.904 -3.037 1.00 0.00 C ATOM 2768 CG ASP B 280 21.806 -10.467 -2.013 1.00 0.00 C ATOM 2769 OD1 ASP B 280 22.567 -11.319 -1.511 1.00 0.00 O ATOM 2770 OD2 ASP B 280 21.846 -9.264 -1.692 1.00 0.00 O ATOM 0 H ASP B 280 18.379 -10.702 -3.732 1.00 0.00 H new ATOM 0 HA ASP B 280 19.949 -12.809 -2.482 1.00 0.00 H new ATOM 0 HB2 ASP B 280 21.273 -11.468 -3.825 1.00 0.00 H new ATOM 0 HB3 ASP B 280 20.340 -10.020 -3.503 1.00 0.00 H new ATOM 2775 N GLU B 281 20.163 -12.018 -0.093 1.00 0.00 N ATOM 2776 CA GLU B 281 20.015 -11.826 1.347 1.00 0.00 C ATOM 2777 C GLU B 281 20.202 -10.359 1.732 1.00 0.00 C ATOM 2778 O GLU B 281 19.386 -9.782 2.456 1.00 0.00 O ATOM 2779 CB GLU B 281 21.042 -12.685 2.085 1.00 0.00 C ATOM 2780 CG GLU B 281 20.918 -12.632 3.595 1.00 0.00 C ATOM 2781 CD GLU B 281 22.117 -13.235 4.291 1.00 0.00 C ATOM 2782 OE1 GLU B 281 22.249 -14.475 4.294 1.00 0.00 O ATOM 2783 OE2 GLU B 281 22.937 -12.468 4.839 1.00 0.00 O ATOM 0 H GLU B 281 20.909 -12.665 -0.349 1.00 0.00 H new ATOM 0 HA GLU B 281 19.006 -12.126 1.630 1.00 0.00 H new ATOM 0 HB2 GLU B 281 20.937 -13.720 1.758 1.00 0.00 H new ATOM 0 HB3 GLU B 281 22.043 -12.361 1.801 1.00 0.00 H new ATOM 0 HG2 GLU B 281 20.800 -11.596 3.911 1.00 0.00 H new ATOM 0 HG3 GLU B 281 20.017 -13.163 3.902 1.00 0.00 H new ATOM 2790 N LYS B 282 21.276 -9.759 1.236 1.00 0.00 N ATOM 2791 CA LYS B 282 21.602 -8.374 1.560 1.00 0.00 C ATOM 2792 C LYS B 282 20.554 -7.442 0.971 1.00 0.00 C ATOM 2793 O LYS B 282 20.119 -6.480 1.607 1.00 0.00 O ATOM 2794 CB LYS B 282 22.988 -8.017 1.018 1.00 0.00 C ATOM 2795 CG LYS B 282 24.070 -9.009 1.416 1.00 0.00 C ATOM 2796 CD LYS B 282 25.406 -8.679 0.769 1.00 0.00 C ATOM 2797 CE LYS B 282 25.329 -8.709 -0.752 1.00 0.00 C ATOM 2798 NZ LYS B 282 24.920 -10.042 -1.279 1.00 0.00 N ATOM 0 H LYS B 282 21.939 -10.210 0.606 1.00 0.00 H new ATOM 0 HA LYS B 282 21.610 -8.258 2.644 1.00 0.00 H new ATOM 0 HB2 LYS B 282 22.940 -7.961 -0.069 1.00 0.00 H new ATOM 0 HB3 LYS B 282 23.265 -7.026 1.377 1.00 0.00 H new ATOM 0 HG2 LYS B 282 24.182 -9.009 2.500 1.00 0.00 H new ATOM 0 HG3 LYS B 282 23.765 -10.015 1.127 1.00 0.00 H new ATOM 0 HD2 LYS B 282 25.732 -7.692 1.096 1.00 0.00 H new ATOM 0 HD3 LYS B 282 26.158 -9.392 1.108 1.00 0.00 H new ATOM 0 HE2 LYS B 282 24.619 -7.955 -1.091 1.00 0.00 H new ATOM 0 HE3 LYS B 282 26.301 -8.441 -1.167 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 24.949 -10.028 -2.319 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 25.572 -10.770 -0.924 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 23.953 -10.259 -0.962 1.00 0.00 H new ATOM 2812 N SER B 283 20.150 -7.748 -0.252 1.00 0.00 N ATOM 2813 CA SER B 283 19.119 -6.994 -0.939 1.00 0.00 C ATOM 2814 C SER B 283 17.790 -7.091 -0.190 1.00 0.00 C ATOM 2815 O SER B 283 17.040 -6.124 -0.119 1.00 0.00 O ATOM 2816 CB SER B 283 18.967 -7.512 -2.369 1.00 0.00 C ATOM 2817 OG SER B 283 20.216 -7.513 -3.044 1.00 0.00 O ATOM 0 H SER B 283 20.528 -8.525 -0.794 1.00 0.00 H new ATOM 0 HA SER B 283 19.413 -5.945 -0.971 1.00 0.00 H new ATOM 0 HB2 SER B 283 18.558 -8.522 -2.352 1.00 0.00 H new ATOM 0 HB3 SER B 283 18.256 -6.889 -2.912 1.00 0.00 H new ATOM 0 HG SER B 283 20.821 -8.150 -2.611 1.00 0.00 H new ATOM 2823 N LEU B 284 17.509 -8.258 0.381 1.00 0.00 N ATOM 2824 CA LEU B 284 16.289 -8.447 1.153 1.00 0.00 C ATOM 2825 C LEU B 284 16.296 -7.520 2.365 1.00 0.00 C ATOM 2826 O LEU B 284 15.307 -6.842 2.647 1.00 0.00 O ATOM 2827 CB LEU B 284 16.149 -9.902 1.612 1.00 0.00 C ATOM 2828 CG LEU B 284 14.747 -10.503 1.459 1.00 0.00 C ATOM 2829 CD1 LEU B 284 13.688 -9.564 2.013 1.00 0.00 C ATOM 2830 CD2 LEU B 284 14.460 -10.825 0.003 1.00 0.00 C ATOM 0 H LEU B 284 18.107 -9.082 0.324 1.00 0.00 H new ATOM 0 HA LEU B 284 15.439 -8.207 0.515 1.00 0.00 H new ATOM 0 HB2 LEU B 284 16.853 -10.514 1.047 1.00 0.00 H new ATOM 0 HB3 LEU B 284 16.442 -9.965 2.660 1.00 0.00 H new ATOM 0 HG LEU B 284 14.714 -11.429 2.033 1.00 0.00 H new ATOM 0 HD11 LEU B 284 12.703 -10.015 1.892 1.00 0.00 H new ATOM 0 HD12 LEU B 284 13.878 -9.386 3.071 1.00 0.00 H new ATOM 0 HD13 LEU B 284 13.723 -8.617 1.474 1.00 0.00 H new ATOM 0 HD21 LEU B 284 13.460 -11.251 -0.085 1.00 0.00 H new ATOM 0 HD22 LEU B 284 14.520 -9.912 -0.590 1.00 0.00 H new ATOM 0 HD23 LEU B 284 15.194 -11.543 -0.362 1.00 0.00 H new ATOM 2842 N ALA B 285 17.429 -7.482 3.063 1.00 0.00 N ATOM 2843 CA ALA B 285 17.589 -6.606 4.219 1.00 0.00 C ATOM 2844 C ALA B 285 17.452 -5.143 3.806 1.00 0.00 C ATOM 2845 O ALA B 285 17.012 -4.301 4.590 1.00 0.00 O ATOM 2846 CB ALA B 285 18.933 -6.849 4.890 1.00 0.00 C ATOM 0 H ALA B 285 18.249 -8.048 2.847 1.00 0.00 H new ATOM 0 HA ALA B 285 16.801 -6.835 4.936 1.00 0.00 H new ATOM 0 HB1 ALA B 285 19.035 -6.187 5.750 1.00 0.00 H new ATOM 0 HB2 ALA B 285 18.992 -7.886 5.221 1.00 0.00 H new ATOM 0 HB3 ALA B 285 19.736 -6.648 4.180 1.00 0.00 H new ATOM 2852 N LEU B 286 17.830 -4.859 2.567 1.00 0.00 N ATOM 2853 CA LEU B 286 17.685 -3.528 1.992 1.00 0.00 C ATOM 2854 C LEU B 286 16.198 -3.148 1.912 1.00 0.00 C ATOM 2855 O LEU B 286 15.776 -2.116 2.455 1.00 0.00 O ATOM 2856 CB LEU B 286 18.339 -3.509 0.602 1.00 0.00 C ATOM 2857 CG LEU B 286 18.462 -2.143 -0.074 1.00 0.00 C ATOM 2858 CD1 LEU B 286 19.362 -1.218 0.727 1.00 0.00 C ATOM 2859 CD2 LEU B 286 18.997 -2.296 -1.489 1.00 0.00 C ATOM 0 H LEU B 286 18.245 -5.542 1.933 1.00 0.00 H new ATOM 0 HA LEU B 286 18.183 -2.793 2.624 1.00 0.00 H new ATOM 0 HB2 LEU B 286 19.337 -3.938 0.688 1.00 0.00 H new ATOM 0 HB3 LEU B 286 17.766 -4.164 -0.054 1.00 0.00 H new ATOM 0 HG LEU B 286 17.467 -1.700 -0.119 1.00 0.00 H new ATOM 0 HD11 LEU B 286 19.432 -0.253 0.224 1.00 0.00 H new ATOM 0 HD12 LEU B 286 18.945 -1.078 1.724 1.00 0.00 H new ATOM 0 HD13 LEU B 286 20.356 -1.658 0.808 1.00 0.00 H new ATOM 0 HD21 LEU B 286 19.078 -1.314 -1.955 1.00 0.00 H new ATOM 0 HD22 LEU B 286 19.980 -2.765 -1.457 1.00 0.00 H new ATOM 0 HD23 LEU B 286 18.316 -2.918 -2.070 1.00 0.00 H new ATOM 2871 N LEU B 287 15.402 -4.000 1.258 1.00 0.00 N ATOM 2872 CA LEU B 287 13.959 -3.795 1.183 1.00 0.00 C ATOM 2873 C LEU B 287 13.346 -3.717 2.576 1.00 0.00 C ATOM 2874 O LEU B 287 12.566 -2.812 2.864 1.00 0.00 O ATOM 2875 CB LEU B 287 13.279 -4.921 0.397 1.00 0.00 C ATOM 2876 CG LEU B 287 13.342 -4.813 -1.129 1.00 0.00 C ATOM 2877 CD1 LEU B 287 12.798 -3.472 -1.599 1.00 0.00 C ATOM 2878 CD2 LEU B 287 14.753 -5.033 -1.643 1.00 0.00 C ATOM 0 H LEU B 287 15.735 -4.835 0.775 1.00 0.00 H new ATOM 0 HA LEU B 287 13.795 -2.850 0.664 1.00 0.00 H new ATOM 0 HB2 LEU B 287 13.732 -5.867 0.693 1.00 0.00 H new ATOM 0 HB3 LEU B 287 12.231 -4.962 0.695 1.00 0.00 H new ATOM 0 HG LEU B 287 12.713 -5.602 -1.542 1.00 0.00 H new ATOM 0 HD11 LEU B 287 12.853 -3.418 -2.686 1.00 0.00 H new ATOM 0 HD12 LEU B 287 11.760 -3.369 -1.282 1.00 0.00 H new ATOM 0 HD13 LEU B 287 13.391 -2.667 -1.165 1.00 0.00 H new ATOM 0 HD21 LEU B 287 14.762 -4.949 -2.730 1.00 0.00 H new ATOM 0 HD22 LEU B 287 15.417 -4.281 -1.216 1.00 0.00 H new ATOM 0 HD23 LEU B 287 15.095 -6.026 -1.353 1.00 0.00 H new ATOM 2890 N LEU B 288 13.708 -4.663 3.437 1.00 0.00 N ATOM 2891 CA LEU B 288 13.179 -4.707 4.796 1.00 0.00 C ATOM 2892 C LEU B 288 13.491 -3.416 5.547 1.00 0.00 C ATOM 2893 O LEU B 288 12.669 -2.936 6.331 1.00 0.00 O ATOM 2894 CB LEU B 288 13.734 -5.913 5.559 1.00 0.00 C ATOM 2895 CG LEU B 288 13.259 -7.277 5.052 1.00 0.00 C ATOM 2896 CD1 LEU B 288 13.860 -8.397 5.888 1.00 0.00 C ATOM 2897 CD2 LEU B 288 11.738 -7.351 5.070 1.00 0.00 C ATOM 0 H LEU B 288 14.366 -5.410 3.217 1.00 0.00 H new ATOM 0 HA LEU B 288 12.096 -4.810 4.727 1.00 0.00 H new ATOM 0 HB2 LEU B 288 14.823 -5.884 5.511 1.00 0.00 H new ATOM 0 HB3 LEU B 288 13.458 -5.817 6.609 1.00 0.00 H new ATOM 0 HG LEU B 288 13.597 -7.400 4.023 1.00 0.00 H new ATOM 0 HD11 LEU B 288 13.511 -9.359 5.513 1.00 0.00 H new ATOM 0 HD12 LEU B 288 14.947 -8.356 5.824 1.00 0.00 H new ATOM 0 HD13 LEU B 288 13.553 -8.280 6.927 1.00 0.00 H new ATOM 0 HD21 LEU B 288 11.417 -8.327 4.707 1.00 0.00 H new ATOM 0 HD22 LEU B 288 11.379 -7.207 6.089 1.00 0.00 H new ATOM 0 HD23 LEU B 288 11.328 -6.572 4.427 1.00 0.00 H new ATOM 2909 N ASN B 289 14.671 -2.855 5.289 1.00 0.00 N ATOM 2910 CA ASN B 289 15.065 -1.584 5.889 1.00 0.00 C ATOM 2911 C ASN B 289 14.064 -0.497 5.524 1.00 0.00 C ATOM 2912 O ASN B 289 13.498 0.155 6.400 1.00 0.00 O ATOM 2913 CB ASN B 289 16.470 -1.173 5.427 1.00 0.00 C ATOM 2914 CG ASN B 289 16.938 0.134 6.053 1.00 0.00 C ATOM 2915 OD1 ASN B 289 16.692 1.221 5.524 1.00 0.00 O ATOM 2916 ND2 ASN B 289 17.633 0.037 7.178 1.00 0.00 N ATOM 0 H ASN B 289 15.370 -3.262 4.668 1.00 0.00 H new ATOM 0 HA ASN B 289 15.079 -1.710 6.972 1.00 0.00 H new ATOM 0 HB2 ASN B 289 17.176 -1.964 5.678 1.00 0.00 H new ATOM 0 HB3 ASN B 289 16.476 -1.073 4.342 1.00 0.00 H new ATOM 0 HD21 ASN B 289 17.984 0.879 7.635 1.00 0.00 H new ATOM 0 HD22 ASN B 289 17.817 -0.879 7.586 1.00 0.00 H new ATOM 2923 N TYR B 290 13.826 -0.326 4.228 1.00 0.00 N ATOM 2924 CA TYR B 290 12.922 0.725 3.760 1.00 0.00 C ATOM 2925 C TYR B 290 11.480 0.440 4.157 1.00 0.00 C ATOM 2926 O TYR B 290 10.788 1.320 4.659 1.00 0.00 O ATOM 2927 CB TYR B 290 13.021 0.892 2.247 1.00 0.00 C ATOM 2928 CG TYR B 290 14.423 1.168 1.785 1.00 0.00 C ATOM 2929 CD1 TYR B 290 15.157 2.212 2.329 1.00 0.00 C ATOM 2930 CD2 TYR B 290 15.021 0.371 0.828 1.00 0.00 C ATOM 2931 CE1 TYR B 290 16.452 2.453 1.927 1.00 0.00 C ATOM 2932 CE2 TYR B 290 16.316 0.599 0.426 1.00 0.00 C ATOM 2933 CZ TYR B 290 17.029 1.642 0.978 1.00 0.00 C ATOM 2934 OH TYR B 290 18.329 1.864 0.594 1.00 0.00 O ATOM 0 H TYR B 290 14.240 -0.893 3.488 1.00 0.00 H new ATOM 0 HA TYR B 290 13.230 1.654 4.240 1.00 0.00 H new ATOM 0 HB2 TYR B 290 12.654 -0.012 1.761 1.00 0.00 H new ATOM 0 HB3 TYR B 290 12.372 1.709 1.932 1.00 0.00 H new ATOM 0 HD1 TYR B 290 14.706 2.845 3.079 1.00 0.00 H new ATOM 0 HD2 TYR B 290 14.463 -0.443 0.389 1.00 0.00 H new ATOM 0 HE1 TYR B 290 17.010 3.273 2.354 1.00 0.00 H new ATOM 0 HE2 TYR B 290 16.773 -0.036 -0.319 1.00 0.00 H new ATOM 0 HH TYR B 290 18.932 1.626 1.329 1.00 0.00 H new ATOM 2944 N LEU B 291 11.037 -0.792 3.938 1.00 0.00 N ATOM 2945 CA LEU B 291 9.662 -1.177 4.238 1.00 0.00 C ATOM 2946 C LEU B 291 9.321 -0.947 5.709 1.00 0.00 C ATOM 2947 O LEU B 291 8.320 -0.308 6.024 1.00 0.00 O ATOM 2948 CB LEU B 291 9.420 -2.644 3.869 1.00 0.00 C ATOM 2949 CG LEU B 291 8.917 -2.897 2.440 1.00 0.00 C ATOM 2950 CD1 LEU B 291 9.839 -2.272 1.405 1.00 0.00 C ATOM 2951 CD2 LEU B 291 8.781 -4.391 2.193 1.00 0.00 C ATOM 0 H LEU B 291 11.610 -1.543 3.553 1.00 0.00 H new ATOM 0 HA LEU B 291 9.009 -0.545 3.637 1.00 0.00 H new ATOM 0 HB2 LEU B 291 10.351 -3.193 4.009 1.00 0.00 H new ATOM 0 HB3 LEU B 291 8.696 -3.061 4.569 1.00 0.00 H new ATOM 0 HG LEU B 291 7.939 -2.426 2.339 1.00 0.00 H new ATOM 0 HD11 LEU B 291 9.452 -2.471 0.406 1.00 0.00 H new ATOM 0 HD12 LEU B 291 9.890 -1.195 1.566 1.00 0.00 H new ATOM 0 HD13 LEU B 291 10.836 -2.701 1.500 1.00 0.00 H new ATOM 0 HD21 LEU B 291 8.424 -4.561 1.177 1.00 0.00 H new ATOM 0 HD22 LEU B 291 9.751 -4.871 2.321 1.00 0.00 H new ATOM 0 HD23 LEU B 291 8.070 -4.814 2.903 1.00 0.00 H new ATOM 2963 N HIS B 292 10.162 -1.452 6.602 1.00 0.00 N ATOM 2964 CA HIS B 292 9.907 -1.332 8.035 1.00 0.00 C ATOM 2965 C HIS B 292 10.023 0.110 8.506 1.00 0.00 C ATOM 2966 O HIS B 292 9.214 0.567 9.313 1.00 0.00 O ATOM 2967 CB HIS B 292 10.857 -2.224 8.837 1.00 0.00 C ATOM 2968 CG HIS B 292 10.501 -3.675 8.777 1.00 0.00 C ATOM 2969 ND1 HIS B 292 11.432 -4.678 8.626 1.00 0.00 N ATOM 2970 CD2 HIS B 292 9.301 -4.289 8.870 1.00 0.00 C ATOM 2971 CE1 HIS B 292 10.820 -5.847 8.632 1.00 0.00 C ATOM 2972 NE2 HIS B 292 9.522 -5.642 8.781 1.00 0.00 N ATOM 0 H HIS B 292 11.022 -1.946 6.364 1.00 0.00 H new ATOM 0 HA HIS B 292 8.883 -1.664 8.208 1.00 0.00 H new ATOM 0 HB2 HIS B 292 11.872 -2.091 8.462 1.00 0.00 H new ATOM 0 HB3 HIS B 292 10.856 -1.900 9.878 1.00 0.00 H new ATOM 0 HD2 HIS B 292 8.343 -3.805 8.992 1.00 0.00 H new ATOM 0 HE1 HIS B 292 11.299 -6.810 8.532 1.00 0.00 H new ATOM 0 HE2 HIS B 292 8.805 -6.367 8.823 1.00 0.00 H new ATOM 2981 N ASP B 293 11.016 0.825 7.998 1.00 0.00 N ATOM 2982 CA ASP B 293 11.213 2.225 8.363 1.00 0.00 C ATOM 2983 C ASP B 293 10.051 3.081 7.869 1.00 0.00 C ATOM 2984 O ASP B 293 9.553 3.946 8.592 1.00 0.00 O ATOM 2985 CB ASP B 293 12.536 2.738 7.796 1.00 0.00 C ATOM 2986 CG ASP B 293 12.725 4.228 7.988 1.00 0.00 C ATOM 2987 OD1 ASP B 293 12.842 4.677 9.144 1.00 0.00 O ATOM 2988 OD2 ASP B 293 12.768 4.949 6.971 1.00 0.00 O ATOM 0 H ASP B 293 11.698 0.462 7.333 1.00 0.00 H new ATOM 0 HA ASP B 293 11.249 2.296 9.450 1.00 0.00 H new ATOM 0 HB2 ASP B 293 13.360 2.208 8.275 1.00 0.00 H new ATOM 0 HB3 ASP B 293 12.583 2.506 6.732 1.00 0.00 H new ATOM 2993 N PHE B 294 9.602 2.813 6.647 1.00 0.00 N ATOM 2994 CA PHE B 294 8.452 3.508 6.081 1.00 0.00 C ATOM 2995 C PHE B 294 7.215 3.236 6.934 1.00 0.00 C ATOM 2996 O PHE B 294 6.438 4.144 7.238 1.00 0.00 O ATOM 2997 CB PHE B 294 8.209 3.050 4.637 1.00 0.00 C ATOM 2998 CG PHE B 294 7.335 3.976 3.837 1.00 0.00 C ATOM 2999 CD1 PHE B 294 5.955 3.938 3.958 1.00 0.00 C ATOM 3000 CD2 PHE B 294 7.901 4.885 2.960 1.00 0.00 C ATOM 3001 CE1 PHE B 294 5.157 4.791 3.218 1.00 0.00 C ATOM 3002 CE2 PHE B 294 7.109 5.739 2.217 1.00 0.00 C ATOM 3003 CZ PHE B 294 5.736 5.693 2.348 1.00 0.00 C ATOM 0 H PHE B 294 10.019 2.117 6.028 1.00 0.00 H new ATOM 0 HA PHE B 294 8.654 4.579 6.075 1.00 0.00 H new ATOM 0 HB2 PHE B 294 9.170 2.949 4.133 1.00 0.00 H new ATOM 0 HB3 PHE B 294 7.752 2.060 4.653 1.00 0.00 H new ATOM 0 HD1 PHE B 294 5.498 3.234 4.638 1.00 0.00 H new ATOM 0 HD2 PHE B 294 8.975 4.927 2.855 1.00 0.00 H new ATOM 0 HE1 PHE B 294 4.083 4.752 3.320 1.00 0.00 H new ATOM 0 HE2 PHE B 294 7.564 6.442 1.535 1.00 0.00 H new ATOM 0 HZ PHE B 294 5.115 6.362 1.771 1.00 0.00 H new ATOM 3013 N LEU B 295 7.053 1.978 7.326 1.00 0.00 N ATOM 3014 CA LEU B 295 5.953 1.570 8.191 1.00 0.00 C ATOM 3015 C LEU B 295 6.004 2.299 9.531 1.00 0.00 C ATOM 3016 O LEU B 295 5.002 2.843 9.993 1.00 0.00 O ATOM 3017 CB LEU B 295 5.997 0.060 8.422 1.00 0.00 C ATOM 3018 CG LEU B 295 5.581 -0.798 7.229 1.00 0.00 C ATOM 3019 CD1 LEU B 295 5.843 -2.269 7.514 1.00 0.00 C ATOM 3020 CD2 LEU B 295 4.113 -0.575 6.906 1.00 0.00 C ATOM 0 H LEU B 295 7.676 1.217 7.056 1.00 0.00 H new ATOM 0 HA LEU B 295 5.020 1.833 7.693 1.00 0.00 H new ATOM 0 HB2 LEU B 295 7.011 -0.217 8.711 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.349 -0.181 9.265 1.00 0.00 H new ATOM 0 HG LEU B 295 6.177 -0.503 6.365 1.00 0.00 H new ATOM 0 HD11 LEU B 295 5.541 -2.866 6.653 1.00 0.00 H new ATOM 0 HD12 LEU B 295 6.906 -2.419 7.704 1.00 0.00 H new ATOM 0 HD13 LEU B 295 5.271 -2.578 8.389 1.00 0.00 H new ATOM 0 HD21 LEU B 295 3.830 -1.193 6.054 1.00 0.00 H new ATOM 0 HD22 LEU B 295 3.505 -0.847 7.769 1.00 0.00 H new ATOM 0 HD23 LEU B 295 3.949 0.475 6.663 1.00 0.00 H new ATOM 3032 N LYS B 296 7.177 2.316 10.149 1.00 0.00 N ATOM 3033 CA LYS B 296 7.343 2.959 11.445 1.00 0.00 C ATOM 3034 C LYS B 296 7.231 4.479 11.325 1.00 0.00 C ATOM 3035 O LYS B 296 6.955 5.167 12.307 1.00 0.00 O ATOM 3036 CB LYS B 296 8.670 2.542 12.086 1.00 0.00 C ATOM 3037 CG LYS B 296 8.670 1.092 12.554 1.00 0.00 C ATOM 3038 CD LYS B 296 10.000 0.691 13.175 1.00 0.00 C ATOM 3039 CE LYS B 296 9.951 -0.730 13.721 1.00 0.00 C ATOM 3040 NZ LYS B 296 9.009 -0.864 14.867 1.00 0.00 N ATOM 0 H LYS B 296 8.026 1.893 9.775 1.00 0.00 H new ATOM 0 HA LYS B 296 6.536 2.626 12.098 1.00 0.00 H new ATOM 0 HB2 LYS B 296 9.477 2.687 11.367 1.00 0.00 H new ATOM 0 HB3 LYS B 296 8.879 3.193 12.935 1.00 0.00 H new ATOM 0 HG2 LYS B 296 7.872 0.947 13.282 1.00 0.00 H new ATOM 0 HG3 LYS B 296 8.453 0.439 11.709 1.00 0.00 H new ATOM 0 HD2 LYS B 296 10.790 0.769 12.428 1.00 0.00 H new ATOM 0 HD3 LYS B 296 10.252 1.383 13.979 1.00 0.00 H new ATOM 0 HE2 LYS B 296 9.651 -1.412 12.926 1.00 0.00 H new ATOM 0 HE3 LYS B 296 10.950 -1.030 14.038 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 9.156 -1.782 15.332 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 9.182 -0.099 15.550 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 8.030 -0.805 14.521 1.00 0.00 H new ATOM 3054 N TYR B 297 7.442 4.996 10.116 1.00 0.00 N ATOM 3055 CA TYR B 297 7.180 6.402 9.826 1.00 0.00 C ATOM 3056 C TYR B 297 5.677 6.664 9.868 1.00 0.00 C ATOM 3057 O TYR B 297 5.218 7.610 10.511 1.00 0.00 O ATOM 3058 CB TYR B 297 7.755 6.791 8.453 1.00 0.00 C ATOM 3059 CG TYR B 297 7.209 8.094 7.893 1.00 0.00 C ATOM 3060 CD1 TYR B 297 7.645 9.324 8.371 1.00 0.00 C ATOM 3061 CD2 TYR B 297 6.249 8.087 6.886 1.00 0.00 C ATOM 3062 CE1 TYR B 297 7.137 10.510 7.863 1.00 0.00 C ATOM 3063 CE2 TYR B 297 5.741 9.265 6.373 1.00 0.00 C ATOM 3064 CZ TYR B 297 6.185 10.473 6.865 1.00 0.00 C ATOM 3065 OH TYR B 297 5.671 11.647 6.357 1.00 0.00 O ATOM 0 H TYR B 297 7.794 4.461 9.322 1.00 0.00 H new ATOM 0 HA TYR B 297 7.670 7.014 10.583 1.00 0.00 H new ATOM 0 HB2 TYR B 297 8.839 6.870 8.535 1.00 0.00 H new ATOM 0 HB3 TYR B 297 7.547 5.989 7.745 1.00 0.00 H new ATOM 0 HD1 TYR B 297 8.392 9.357 9.151 1.00 0.00 H new ATOM 0 HD2 TYR B 297 5.894 7.143 6.498 1.00 0.00 H new ATOM 0 HE1 TYR B 297 7.485 11.458 8.247 1.00 0.00 H new ATOM 0 HE2 TYR B 297 4.999 9.239 5.589 1.00 0.00 H new ATOM 0 HH TYR B 297 6.383 12.319 6.301 1.00 0.00 H new ATOM 3075 N LEU B 298 4.921 5.806 9.190 1.00 0.00 N ATOM 3076 CA LEU B 298 3.465 5.908 9.165 1.00 0.00 C ATOM 3077 C LEU B 298 2.898 5.759 10.568 1.00 0.00 C ATOM 3078 O LEU B 298 1.982 6.474 10.961 1.00 0.00 O ATOM 3079 CB LEU B 298 2.866 4.829 8.259 1.00 0.00 C ATOM 3080 CG LEU B 298 3.375 4.817 6.819 1.00 0.00 C ATOM 3081 CD1 LEU B 298 2.762 3.657 6.054 1.00 0.00 C ATOM 3082 CD2 LEU B 298 3.061 6.136 6.132 1.00 0.00 C ATOM 0 H LEU B 298 5.295 5.028 8.647 1.00 0.00 H new ATOM 0 HA LEU B 298 3.202 6.891 8.773 1.00 0.00 H new ATOM 0 HB2 LEU B 298 3.066 3.854 8.704 1.00 0.00 H new ATOM 0 HB3 LEU B 298 1.783 4.955 8.241 1.00 0.00 H new ATOM 0 HG LEU B 298 4.457 4.689 6.834 1.00 0.00 H new ATOM 0 HD11 LEU B 298 3.133 3.660 5.029 1.00 0.00 H new ATOM 0 HD12 LEU B 298 3.035 2.718 6.536 1.00 0.00 H new ATOM 0 HD13 LEU B 298 1.677 3.759 6.047 1.00 0.00 H new ATOM 0 HD21 LEU B 298 3.431 6.109 5.107 1.00 0.00 H new ATOM 0 HD22 LEU B 298 1.983 6.295 6.125 1.00 0.00 H new ATOM 0 HD23 LEU B 298 3.544 6.951 6.671 1.00 0.00 H new ATOM 3094 N ALA B 299 3.455 4.812 11.312 1.00 0.00 N ATOM 3095 CA ALA B 299 3.032 4.559 12.683 1.00 0.00 C ATOM 3096 C ALA B 299 3.360 5.736 13.596 1.00 0.00 C ATOM 3097 O ALA B 299 2.599 6.054 14.507 1.00 0.00 O ATOM 3098 CB ALA B 299 3.684 3.288 13.207 1.00 0.00 C ATOM 0 H ALA B 299 4.206 4.203 10.986 1.00 0.00 H new ATOM 0 HA ALA B 299 1.949 4.432 12.681 1.00 0.00 H new ATOM 0 HB1 ALA B 299 3.360 3.109 14.232 1.00 0.00 H new ATOM 0 HB2 ALA B 299 3.391 2.444 12.582 1.00 0.00 H new ATOM 0 HB3 ALA B 299 4.768 3.399 13.183 1.00 0.00 H new ATOM 3104 N LYS B 300 4.493 6.379 13.352 1.00 0.00 N ATOM 3105 CA LYS B 300 4.920 7.509 14.167 1.00 0.00 C ATOM 3106 C LYS B 300 4.032 8.727 13.920 1.00 0.00 C ATOM 3107 O LYS B 300 3.618 9.406 14.859 1.00 0.00 O ATOM 3108 CB LYS B 300 6.387 7.839 13.877 1.00 0.00 C ATOM 3109 CG LYS B 300 6.929 9.015 14.672 1.00 0.00 C ATOM 3110 CD LYS B 300 8.447 9.051 14.630 1.00 0.00 C ATOM 3111 CE LYS B 300 8.999 10.285 15.323 1.00 0.00 C ATOM 3112 NZ LYS B 300 10.478 10.223 15.457 1.00 0.00 N ATOM 0 H LYS B 300 5.134 6.138 12.596 1.00 0.00 H new ATOM 0 HA LYS B 300 4.824 7.235 15.218 1.00 0.00 H new ATOM 0 HB2 LYS B 300 6.995 6.960 14.090 1.00 0.00 H new ATOM 0 HB3 LYS B 300 6.497 8.052 12.814 1.00 0.00 H new ATOM 0 HG2 LYS B 300 6.529 9.945 14.269 1.00 0.00 H new ATOM 0 HG3 LYS B 300 6.592 8.945 15.706 1.00 0.00 H new ATOM 0 HD2 LYS B 300 8.846 8.156 15.108 1.00 0.00 H new ATOM 0 HD3 LYS B 300 8.783 9.035 13.593 1.00 0.00 H new ATOM 0 HE2 LYS B 300 8.721 11.175 14.758 1.00 0.00 H new ATOM 0 HE3 LYS B 300 8.548 10.381 16.310 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 10.820 11.081 15.934 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 10.741 9.387 16.017 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 10.910 10.157 14.513 1.00 0.00 H new ATOM 3126 N ASN B 301 3.728 8.992 12.659 1.00 0.00 N ATOM 3127 CA ASN B 301 2.877 10.119 12.298 1.00 0.00 C ATOM 3128 C ASN B 301 1.429 9.691 12.093 1.00 0.00 C ATOM 3129 O ASN B 301 0.677 10.370 11.396 1.00 0.00 O ATOM 3130 CB ASN B 301 3.394 10.787 11.024 1.00 0.00 C ATOM 3131 CG ASN B 301 4.671 11.561 11.260 1.00 0.00 C ATOM 3132 OD1 ASN B 301 5.774 11.044 11.083 1.00 0.00 O ATOM 3133 ND2 ASN B 301 4.527 12.803 11.683 1.00 0.00 N ATOM 0 H ASN B 301 4.058 8.442 11.866 1.00 0.00 H new ATOM 0 HA ASN B 301 2.909 10.828 13.125 1.00 0.00 H new ATOM 0 HB2 ASN B 301 3.568 10.027 10.263 1.00 0.00 H new ATOM 0 HB3 ASN B 301 2.631 11.460 10.634 1.00 0.00 H new ATOM 0 HD21 ASN B 301 5.349 13.374 11.877 1.00 0.00 H new ATOM 0 HD22 ASN B 301 3.593 13.191 11.816 1.00 0.00 H new ATOM 3140 N SER B 302 1.036 8.596 12.737 1.00 0.00 N ATOM 3141 CA SER B 302 -0.290 8.003 12.555 1.00 0.00 C ATOM 3142 C SER B 302 -1.416 9.011 12.792 1.00 0.00 C ATOM 3143 O SER B 302 -2.289 9.195 11.937 1.00 0.00 O ATOM 3144 CB SER B 302 -0.449 6.810 13.501 1.00 0.00 C ATOM 3145 OG SER B 302 -0.113 7.172 14.833 1.00 0.00 O ATOM 0 H SER B 302 1.626 8.093 13.400 1.00 0.00 H new ATOM 0 HA SER B 302 -0.366 7.674 11.519 1.00 0.00 H new ATOM 0 HB2 SER B 302 -1.476 6.448 13.466 1.00 0.00 H new ATOM 0 HB3 SER B 302 0.189 5.991 13.170 1.00 0.00 H new ATOM 0 HG SER B 302 0.814 6.914 15.018 1.00 0.00 H new ATOM 3151 N ALA B 303 -1.383 9.677 13.942 1.00 0.00 N ATOM 3152 CA ALA B 303 -2.439 10.609 14.321 1.00 0.00 C ATOM 3153 C ALA B 303 -2.449 11.834 13.413 1.00 0.00 C ATOM 3154 O ALA B 303 -3.470 12.508 13.265 1.00 0.00 O ATOM 3155 CB ALA B 303 -2.277 11.024 15.773 1.00 0.00 C ATOM 0 H ALA B 303 -0.634 9.588 14.629 1.00 0.00 H new ATOM 0 HA ALA B 303 -3.396 10.101 14.204 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -3.071 11.720 16.043 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -2.334 10.143 16.412 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -1.310 11.508 15.907 1.00 0.00 H new ATOM 3161 N THR B 304 -1.312 12.102 12.796 1.00 0.00 N ATOM 3162 CA THR B 304 -1.156 13.254 11.923 1.00 0.00 C ATOM 3163 C THR B 304 -1.203 12.837 10.454 1.00 0.00 C ATOM 3164 O THR B 304 -0.709 13.546 9.575 1.00 0.00 O ATOM 3165 CB THR B 304 0.178 13.970 12.213 1.00 0.00 C ATOM 3166 OG1 THR B 304 1.261 13.023 12.191 1.00 0.00 O ATOM 3167 CG2 THR B 304 0.138 14.666 13.565 1.00 0.00 C ATOM 0 H THR B 304 -0.472 11.530 12.885 1.00 0.00 H new ATOM 0 HA THR B 304 -1.983 13.937 12.120 1.00 0.00 H new ATOM 0 HB THR B 304 0.335 14.721 11.439 1.00 0.00 H new ATOM 0 HG1 THR B 304 0.965 12.198 11.754 1.00 0.00 H new ATOM 0 HG21 THR B 304 1.091 15.164 13.746 1.00 0.00 H new ATOM 0 HG22 THR B 304 -0.664 15.404 13.571 1.00 0.00 H new ATOM 0 HG23 THR B 304 -0.041 13.929 14.348 1.00 0.00 H new ATOM 3175 N LEU B 305 -1.812 11.692 10.188 1.00 0.00 N ATOM 3176 CA LEU B 305 -1.846 11.156 8.838 1.00 0.00 C ATOM 3177 C LEU B 305 -3.169 10.455 8.546 1.00 0.00 C ATOM 3178 O LEU B 305 -3.834 10.756 7.555 1.00 0.00 O ATOM 3179 CB LEU B 305 -0.684 10.181 8.645 1.00 0.00 C ATOM 3180 CG LEU B 305 -0.542 9.592 7.245 1.00 0.00 C ATOM 3181 CD1 LEU B 305 -0.346 10.697 6.220 1.00 0.00 C ATOM 3182 CD2 LEU B 305 0.619 8.609 7.205 1.00 0.00 C ATOM 0 H LEU B 305 -2.287 11.119 10.886 1.00 0.00 H new ATOM 0 HA LEU B 305 -1.750 11.987 8.140 1.00 0.00 H new ATOM 0 HB2 LEU B 305 0.243 10.694 8.899 1.00 0.00 H new ATOM 0 HB3 LEU B 305 -0.799 9.361 9.354 1.00 0.00 H new ATOM 0 HG LEU B 305 -1.458 9.056 6.996 1.00 0.00 H new ATOM 0 HD11 LEU B 305 -0.246 10.259 5.227 1.00 0.00 H new ATOM 0 HD12 LEU B 305 -1.207 11.366 6.237 1.00 0.00 H new ATOM 0 HD13 LEU B 305 0.556 11.260 6.460 1.00 0.00 H new ATOM 0 HD21 LEU B 305 0.711 8.195 6.201 1.00 0.00 H new ATOM 0 HD22 LEU B 305 1.542 9.125 7.471 1.00 0.00 H new ATOM 0 HD23 LEU B 305 0.437 7.802 7.915 1.00 0.00 H new ATOM 3194 N PHE B 306 -3.546 9.527 9.410 1.00 0.00 N ATOM 3195 CA PHE B 306 -4.725 8.708 9.177 1.00 0.00 C ATOM 3196 C PHE B 306 -5.966 9.334 9.803 1.00 0.00 C ATOM 3197 O PHE B 306 -5.900 9.936 10.876 1.00 0.00 O ATOM 3198 CB PHE B 306 -4.507 7.301 9.737 1.00 0.00 C ATOM 3199 CG PHE B 306 -3.333 6.588 9.127 1.00 0.00 C ATOM 3200 CD1 PHE B 306 -3.404 6.085 7.838 1.00 0.00 C ATOM 3201 CD2 PHE B 306 -2.160 6.420 9.843 1.00 0.00 C ATOM 3202 CE1 PHE B 306 -2.328 5.429 7.274 1.00 0.00 C ATOM 3203 CE2 PHE B 306 -1.079 5.765 9.285 1.00 0.00 C ATOM 3204 CZ PHE B 306 -1.163 5.267 7.998 1.00 0.00 C ATOM 0 H PHE B 306 -3.053 9.322 10.279 1.00 0.00 H new ATOM 0 HA PHE B 306 -4.885 8.646 8.101 1.00 0.00 H new ATOM 0 HB2 PHE B 306 -4.362 7.366 10.815 1.00 0.00 H new ATOM 0 HB3 PHE B 306 -5.407 6.709 9.572 1.00 0.00 H new ATOM 0 HD1 PHE B 306 -4.313 6.208 7.267 1.00 0.00 H new ATOM 0 HD2 PHE B 306 -2.089 6.805 10.849 1.00 0.00 H new ATOM 0 HE1 PHE B 306 -2.397 5.043 6.268 1.00 0.00 H new ATOM 0 HE2 PHE B 306 -0.169 5.642 9.854 1.00 0.00 H new ATOM 0 HZ PHE B 306 -0.320 4.753 7.560 1.00 0.00 H new ATOM 3214 N SER B 307 -7.088 9.209 9.107 1.00 0.00 N ATOM 3215 CA SER B 307 -8.365 9.691 9.602 1.00 0.00 C ATOM 3216 C SER B 307 -9.501 8.855 9.023 1.00 0.00 C ATOM 3217 O SER B 307 -9.647 8.745 7.807 1.00 0.00 O ATOM 3218 CB SER B 307 -8.558 11.167 9.239 1.00 0.00 C ATOM 3219 OG SER B 307 -9.843 11.635 9.622 1.00 0.00 O ATOM 0 H SER B 307 -7.136 8.772 8.187 1.00 0.00 H new ATOM 0 HA SER B 307 -8.375 9.597 10.688 1.00 0.00 H new ATOM 0 HB2 SER B 307 -7.791 11.766 9.729 1.00 0.00 H new ATOM 0 HB3 SER B 307 -8.427 11.298 8.165 1.00 0.00 H new ATOM 0 HG SER B 307 -10.456 11.570 8.860 1.00 0.00 H new ATOM 3225 N ALA B 308 -10.282 8.246 9.899 1.00 0.00 N ATOM 3226 CA ALA B 308 -11.437 7.466 9.483 1.00 0.00 C ATOM 3227 C ALA B 308 -12.716 8.159 9.925 1.00 0.00 C ATOM 3228 O ALA B 308 -13.822 7.681 9.673 1.00 0.00 O ATOM 3229 CB ALA B 308 -11.366 6.060 10.060 1.00 0.00 C ATOM 0 H ALA B 308 -10.137 8.277 10.908 1.00 0.00 H new ATOM 0 HA ALA B 308 -11.436 7.389 8.396 1.00 0.00 H new ATOM 0 HB1 ALA B 308 -12.238 5.490 9.739 1.00 0.00 H new ATOM 0 HB2 ALA B 308 -10.460 5.567 9.707 1.00 0.00 H new ATOM 0 HB3 ALA B 308 -11.349 6.114 11.149 1.00 0.00 H new ATOM 3235 N SER B 309 -12.550 9.307 10.560 1.00 0.00 N ATOM 3236 CA SER B 309 -13.663 10.022 11.161 1.00 0.00 C ATOM 3237 C SER B 309 -14.404 10.876 10.133 1.00 0.00 C ATOM 3238 O SER B 309 -15.558 11.242 10.342 1.00 0.00 O ATOM 3239 CB SER B 309 -13.147 10.905 12.295 1.00 0.00 C ATOM 3240 OG SER B 309 -12.310 10.166 13.173 1.00 0.00 O ATOM 0 H SER B 309 -11.647 9.767 10.673 1.00 0.00 H new ATOM 0 HA SER B 309 -14.367 9.288 11.552 1.00 0.00 H new ATOM 0 HB2 SER B 309 -12.593 11.748 11.882 1.00 0.00 H new ATOM 0 HB3 SER B 309 -13.989 11.319 12.851 1.00 0.00 H new ATOM 0 HG SER B 309 -11.990 10.752 13.890 1.00 0.00 H new ATOM 3246 N ASP B 310 -13.746 11.183 9.021 1.00 0.00 N ATOM 3247 CA ASP B 310 -14.335 12.050 8.004 1.00 0.00 C ATOM 3248 C ASP B 310 -14.958 11.238 6.872 1.00 0.00 C ATOM 3249 O ASP B 310 -15.384 11.795 5.858 1.00 0.00 O ATOM 3250 CB ASP B 310 -13.287 13.016 7.440 1.00 0.00 C ATOM 3251 CG ASP B 310 -12.155 12.308 6.724 1.00 0.00 C ATOM 3252 OD1 ASP B 310 -11.262 11.771 7.411 1.00 0.00 O ATOM 3253 OD2 ASP B 310 -12.146 12.306 5.474 1.00 0.00 O ATOM 0 H ASP B 310 -12.809 10.847 8.800 1.00 0.00 H new ATOM 0 HA ASP B 310 -15.125 12.627 8.485 1.00 0.00 H new ATOM 0 HB2 ASP B 310 -13.771 13.706 6.749 1.00 0.00 H new ATOM 0 HB3 ASP B 310 -12.877 13.614 8.254 1.00 0.00 H new ATOM 3258 N TYR B 311 -15.015 9.922 7.051 1.00 0.00 N ATOM 3259 CA TYR B 311 -15.643 9.045 6.070 1.00 0.00 C ATOM 3260 C TYR B 311 -17.139 9.315 5.982 1.00 0.00 C ATOM 3261 O TYR B 311 -17.810 9.481 7.001 1.00 0.00 O ATOM 3262 CB TYR B 311 -15.409 7.574 6.426 1.00 0.00 C ATOM 3263 CG TYR B 311 -14.131 6.994 5.862 1.00 0.00 C ATOM 3264 CD1 TYR B 311 -12.889 7.396 6.336 1.00 0.00 C ATOM 3265 CD2 TYR B 311 -14.171 6.028 4.862 1.00 0.00 C ATOM 3266 CE1 TYR B 311 -11.722 6.853 5.829 1.00 0.00 C ATOM 3267 CE2 TYR B 311 -13.011 5.483 4.350 1.00 0.00 C ATOM 3268 CZ TYR B 311 -11.790 5.896 4.836 1.00 0.00 C ATOM 3269 OH TYR B 311 -10.633 5.350 4.325 1.00 0.00 O ATOM 0 H TYR B 311 -14.634 9.440 7.865 1.00 0.00 H new ATOM 0 HA TYR B 311 -15.187 9.253 5.102 1.00 0.00 H new ATOM 0 HB2 TYR B 311 -15.392 7.473 7.511 1.00 0.00 H new ATOM 0 HB3 TYR B 311 -16.252 6.986 6.064 1.00 0.00 H new ATOM 0 HD1 TYR B 311 -12.833 8.144 7.113 1.00 0.00 H new ATOM 0 HD2 TYR B 311 -15.126 5.699 4.480 1.00 0.00 H new ATOM 0 HE1 TYR B 311 -10.763 7.176 6.208 1.00 0.00 H new ATOM 0 HE2 TYR B 311 -13.060 4.736 3.572 1.00 0.00 H new ATOM 0 HH TYR B 311 -10.859 4.692 3.635 1.00 0.00 H new ATOM 3279 N GLU B 312 -17.653 9.369 4.763 1.00 0.00 N ATOM 3280 CA GLU B 312 -19.076 9.571 4.534 1.00 0.00 C ATOM 3281 C GLU B 312 -19.766 8.232 4.313 1.00 0.00 C ATOM 3282 O GLU B 312 -19.105 7.209 4.156 1.00 0.00 O ATOM 3283 CB GLU B 312 -19.287 10.471 3.315 1.00 0.00 C ATOM 3284 CG GLU B 312 -18.897 11.921 3.547 1.00 0.00 C ATOM 3285 CD GLU B 312 -19.886 12.648 4.432 1.00 0.00 C ATOM 3286 OE1 GLU B 312 -20.904 13.141 3.905 1.00 0.00 O ATOM 3287 OE2 GLU B 312 -19.654 12.736 5.658 1.00 0.00 O ATOM 0 H GLU B 312 -17.101 9.275 3.910 1.00 0.00 H new ATOM 0 HA GLU B 312 -19.508 10.052 5.411 1.00 0.00 H new ATOM 0 HB2 GLU B 312 -18.707 10.078 2.480 1.00 0.00 H new ATOM 0 HB3 GLU B 312 -20.336 10.429 3.022 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -17.908 11.960 4.003 1.00 0.00 H new ATOM 0 HG3 GLU B 312 -18.826 12.434 2.588 1.00 0.00 H new ATOM 3294 N VAL B 313 -21.085 8.235 4.305 1.00 0.00 N ATOM 3295 CA VAL B 313 -21.840 7.027 4.032 1.00 0.00 C ATOM 3296 C VAL B 313 -22.288 7.029 2.578 1.00 0.00 C ATOM 3297 O VAL B 313 -22.949 7.966 2.126 1.00 0.00 O ATOM 3298 CB VAL B 313 -23.074 6.896 4.952 1.00 0.00 C ATOM 3299 CG1 VAL B 313 -23.800 5.582 4.699 1.00 0.00 C ATOM 3300 CG2 VAL B 313 -22.670 7.015 6.415 1.00 0.00 C ATOM 0 H VAL B 313 -21.656 9.061 4.484 1.00 0.00 H new ATOM 0 HA VAL B 313 -21.189 6.175 4.227 1.00 0.00 H new ATOM 0 HB VAL B 313 -23.758 7.712 4.720 1.00 0.00 H new ATOM 0 HG11 VAL B 313 -24.665 5.512 5.358 1.00 0.00 H new ATOM 0 HG12 VAL B 313 -24.130 5.543 3.661 1.00 0.00 H new ATOM 0 HG13 VAL B 313 -23.125 4.749 4.897 1.00 0.00 H new ATOM 0 HG21 VAL B 313 -23.554 6.920 7.045 1.00 0.00 H new ATOM 0 HG22 VAL B 313 -21.961 6.225 6.662 1.00 0.00 H new ATOM 0 HG23 VAL B 313 -22.205 7.986 6.586 1.00 0.00 H new ATOM 3310 N ALA B 314 -21.898 5.999 1.840 1.00 0.00 N ATOM 3311 CA ALA B 314 -22.275 5.886 0.439 1.00 0.00 C ATOM 3312 C ALA B 314 -23.781 5.688 0.306 1.00 0.00 C ATOM 3313 O ALA B 314 -24.380 4.938 1.082 1.00 0.00 O ATOM 3314 CB ALA B 314 -21.526 4.739 -0.226 1.00 0.00 C ATOM 0 H ALA B 314 -21.322 5.232 2.187 1.00 0.00 H new ATOM 0 HA ALA B 314 -22.003 6.813 -0.066 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -21.821 4.670 -1.273 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -20.453 4.920 -0.163 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -21.767 3.805 0.281 1.00 0.00 H new ATOM 3320 N PRO B 315 -24.408 6.368 -0.674 1.00 0.00 N ATOM 3321 CA PRO B 315 -25.859 6.300 -0.897 1.00 0.00 C ATOM 3322 C PRO B 315 -26.366 4.863 -0.972 1.00 0.00 C ATOM 3323 O PRO B 315 -25.721 4.005 -1.572 1.00 0.00 O ATOM 3324 CB PRO B 315 -26.044 7.007 -2.242 1.00 0.00 C ATOM 3325 CG PRO B 315 -24.894 7.946 -2.336 1.00 0.00 C ATOM 3326 CD PRO B 315 -23.747 7.263 -1.643 1.00 0.00 C ATOM 0 HA PRO B 315 -26.420 6.756 -0.081 1.00 0.00 H new ATOM 0 HB2 PRO B 315 -26.042 6.295 -3.067 1.00 0.00 H new ATOM 0 HB3 PRO B 315 -26.994 7.539 -2.282 1.00 0.00 H new ATOM 0 HG2 PRO B 315 -24.650 8.161 -3.376 1.00 0.00 H new ATOM 0 HG3 PRO B 315 -25.127 8.898 -1.860 1.00 0.00 H new ATOM 0 HD2 PRO B 315 -23.129 6.705 -2.346 1.00 0.00 H new ATOM 0 HD3 PRO B 315 -23.095 7.981 -1.145 1.00 0.00 H new ATOM 3334 N PRO B 316 -27.531 4.589 -0.360 1.00 0.00 N ATOM 3335 CA PRO B 316 -28.101 3.237 -0.269 1.00 0.00 C ATOM 3336 C PRO B 316 -28.076 2.476 -1.598 1.00 0.00 C ATOM 3337 O PRO B 316 -27.575 1.354 -1.669 1.00 0.00 O ATOM 3338 CB PRO B 316 -29.537 3.501 0.178 1.00 0.00 C ATOM 3339 CG PRO B 316 -29.456 4.759 0.967 1.00 0.00 C ATOM 3340 CD PRO B 316 -28.391 5.590 0.307 1.00 0.00 C ATOM 0 HA PRO B 316 -27.530 2.603 0.409 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -30.205 3.611 -0.676 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -29.923 2.679 0.781 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -30.413 5.281 0.970 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -29.202 4.553 2.007 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -28.817 6.293 -0.409 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -27.832 6.177 1.036 1.00 0.00 H new ATOM 3348 N GLU B 317 -28.586 3.100 -2.652 1.00 0.00 N ATOM 3349 CA GLU B 317 -28.665 2.455 -3.961 1.00 0.00 C ATOM 3350 C GLU B 317 -27.291 2.322 -4.611 1.00 0.00 C ATOM 3351 O GLU B 317 -27.090 1.484 -5.489 1.00 0.00 O ATOM 3352 CB GLU B 317 -29.609 3.227 -4.877 1.00 0.00 C ATOM 3353 CG GLU B 317 -31.062 3.144 -4.443 1.00 0.00 C ATOM 3354 CD GLU B 317 -31.996 3.847 -5.402 1.00 0.00 C ATOM 3355 OE1 GLU B 317 -31.802 3.717 -6.628 1.00 0.00 O ATOM 3356 OE2 GLU B 317 -32.936 4.522 -4.932 1.00 0.00 O ATOM 0 H GLU B 317 -28.952 4.052 -2.628 1.00 0.00 H new ATOM 0 HA GLU B 317 -29.057 1.450 -3.808 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -29.304 4.273 -4.905 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -29.517 2.841 -5.892 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -31.353 2.097 -4.360 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -31.167 3.584 -3.451 1.00 0.00 H new ATOM 3363 N TYR B 318 -26.338 3.132 -4.168 1.00 0.00 N ATOM 3364 CA TYR B 318 -24.977 3.053 -4.681 1.00 0.00 C ATOM 3365 C TYR B 318 -24.336 1.738 -4.239 1.00 0.00 C ATOM 3366 O TYR B 318 -23.442 1.213 -4.902 1.00 0.00 O ATOM 3367 CB TYR B 318 -24.147 4.250 -4.201 1.00 0.00 C ATOM 3368 CG TYR B 318 -22.807 4.397 -4.896 1.00 0.00 C ATOM 3369 CD1 TYR B 318 -22.729 4.880 -6.196 1.00 0.00 C ATOM 3370 CD2 TYR B 318 -21.621 4.057 -4.253 1.00 0.00 C ATOM 3371 CE1 TYR B 318 -21.512 5.020 -6.836 1.00 0.00 C ATOM 3372 CE2 TYR B 318 -20.400 4.197 -4.888 1.00 0.00 C ATOM 3373 CZ TYR B 318 -20.352 4.680 -6.179 1.00 0.00 C ATOM 3374 OH TYR B 318 -19.141 4.822 -6.814 1.00 0.00 O ATOM 0 H TYR B 318 -26.482 3.849 -3.457 1.00 0.00 H new ATOM 0 HA TYR B 318 -25.007 3.082 -5.770 1.00 0.00 H new ATOM 0 HB2 TYR B 318 -24.724 5.162 -4.353 1.00 0.00 H new ATOM 0 HB3 TYR B 318 -23.979 4.154 -3.128 1.00 0.00 H new ATOM 0 HD1 TYR B 318 -23.636 5.151 -6.716 1.00 0.00 H new ATOM 0 HD2 TYR B 318 -21.654 3.678 -3.242 1.00 0.00 H new ATOM 0 HE1 TYR B 318 -21.472 5.395 -7.848 1.00 0.00 H new ATOM 0 HE2 TYR B 318 -19.488 3.929 -4.375 1.00 0.00 H new ATOM 0 HH TYR B 318 -18.421 4.539 -6.212 1.00 0.00 H new ATOM 3384 N HIS B 319 -24.819 1.205 -3.117 1.00 0.00 N ATOM 3385 CA HIS B 319 -24.338 -0.074 -2.597 1.00 0.00 C ATOM 3386 C HIS B 319 -24.626 -1.202 -3.585 1.00 0.00 C ATOM 3387 O HIS B 319 -23.843 -2.143 -3.712 1.00 0.00 O ATOM 3388 CB HIS B 319 -24.997 -0.402 -1.250 1.00 0.00 C ATOM 3389 CG HIS B 319 -24.567 0.473 -0.108 1.00 0.00 C ATOM 3390 ND1 HIS B 319 -24.206 -0.026 1.125 1.00 0.00 N ATOM 3391 CD2 HIS B 319 -24.466 1.818 -0.005 1.00 0.00 C ATOM 3392 CE1 HIS B 319 -23.905 0.975 1.934 1.00 0.00 C ATOM 3393 NE2 HIS B 319 -24.055 2.107 1.272 1.00 0.00 N ATOM 0 H HIS B 319 -25.546 1.641 -2.549 1.00 0.00 H new ATOM 0 HA HIS B 319 -23.261 0.014 -2.455 1.00 0.00 H new ATOM 0 HB2 HIS B 319 -26.078 -0.323 -1.362 1.00 0.00 H new ATOM 0 HB3 HIS B 319 -24.777 -1.439 -0.997 1.00 0.00 H new ATOM 0 HD2 HIS B 319 -24.672 2.535 -0.786 1.00 0.00 H new ATOM 0 HE1 HIS B 319 -23.590 0.882 2.963 1.00 0.00 H new ATOM 0 HE2 HIS B 319 -23.892 3.041 1.647 1.00 0.00 H new ATOM 3402 N ARG B 320 -25.746 -1.085 -4.296 1.00 0.00 N ATOM 3403 CA ARG B 320 -26.157 -2.097 -5.268 1.00 0.00 C ATOM 3404 C ARG B 320 -25.199 -2.122 -6.453 1.00 0.00 C ATOM 3405 O ARG B 320 -25.093 -3.121 -7.166 1.00 0.00 O ATOM 3406 CB ARG B 320 -27.571 -1.809 -5.774 1.00 0.00 C ATOM 3407 CG ARG B 320 -28.641 -1.828 -4.694 1.00 0.00 C ATOM 3408 CD ARG B 320 -28.752 -3.195 -4.046 1.00 0.00 C ATOM 3409 NE ARG B 320 -29.883 -3.276 -3.124 1.00 0.00 N ATOM 3410 CZ ARG B 320 -30.129 -4.328 -2.345 1.00 0.00 C ATOM 3411 NH1 ARG B 320 -29.292 -5.358 -2.328 1.00 0.00 N ATOM 3412 NH2 ARG B 320 -31.210 -4.346 -1.574 1.00 0.00 N ATOM 0 H ARG B 320 -26.388 -0.296 -4.217 1.00 0.00 H new ATOM 0 HA ARG B 320 -26.140 -3.067 -4.770 1.00 0.00 H new ATOM 0 HB2 ARG B 320 -27.578 -0.833 -6.259 1.00 0.00 H new ATOM 0 HB3 ARG B 320 -27.828 -2.545 -6.536 1.00 0.00 H new ATOM 0 HG2 ARG B 320 -28.406 -1.082 -3.935 1.00 0.00 H new ATOM 0 HG3 ARG B 320 -29.602 -1.550 -5.127 1.00 0.00 H new ATOM 0 HD2 ARG B 320 -28.861 -3.955 -4.820 1.00 0.00 H new ATOM 0 HD3 ARG B 320 -27.830 -3.417 -3.509 1.00 0.00 H new ATOM 0 HE ARG B 320 -30.521 -2.481 -3.074 1.00 0.00 H new ATOM 0 HH11 ARG B 320 -28.457 -5.346 -2.913 1.00 0.00 H new ATOM 0 HH12 ARG B 320 -29.484 -6.162 -1.730 1.00 0.00 H new ATOM 0 HH21 ARG B 320 -31.853 -3.554 -1.578 1.00 0.00 H new ATOM 0 HH22 ARG B 320 -31.398 -5.152 -0.978 1.00 0.00 H new ATOM 3426 N LYS B 321 -24.508 -1.009 -6.646 1.00 0.00 N ATOM 3427 CA LYS B 321 -23.585 -0.849 -7.756 1.00 0.00 C ATOM 3428 C LYS B 321 -22.197 -1.339 -7.356 1.00 0.00 C ATOM 3429 O LYS B 321 -21.292 -1.441 -8.187 1.00 0.00 O ATOM 3430 CB LYS B 321 -23.530 0.623 -8.164 1.00 0.00 C ATOM 3431 CG LYS B 321 -24.905 1.232 -8.392 1.00 0.00 C ATOM 3432 CD LYS B 321 -24.826 2.731 -8.610 1.00 0.00 C ATOM 3433 CE LYS B 321 -26.209 3.356 -8.708 1.00 0.00 C ATOM 3434 NZ LYS B 321 -26.999 2.796 -9.839 1.00 0.00 N ATOM 0 H LYS B 321 -24.572 -0.193 -6.038 1.00 0.00 H new ATOM 0 HA LYS B 321 -23.931 -1.442 -8.603 1.00 0.00 H new ATOM 0 HB2 LYS B 321 -23.013 1.189 -7.390 1.00 0.00 H new ATOM 0 HB3 LYS B 321 -22.941 0.719 -9.076 1.00 0.00 H new ATOM 0 HG2 LYS B 321 -25.372 0.763 -9.258 1.00 0.00 H new ATOM 0 HG3 LYS B 321 -25.543 1.022 -7.533 1.00 0.00 H new ATOM 0 HD2 LYS B 321 -24.276 3.190 -7.789 1.00 0.00 H new ATOM 0 HD3 LYS B 321 -24.267 2.938 -9.523 1.00 0.00 H new ATOM 0 HE2 LYS B 321 -26.747 3.192 -7.774 1.00 0.00 H new ATOM 0 HE3 LYS B 321 -26.111 4.434 -8.834 1.00 0.00 H new ATOM 0 HZ1 LYS B 321 -27.869 3.352 -9.964 1.00 0.00 H new ATOM 0 HZ2 LYS B 321 -26.434 2.837 -10.711 1.00 0.00 H new ATOM 0 HZ3 LYS B 321 -27.247 1.807 -9.633 1.00 0.00 H new ATOM 3448 N ALA B 322 -22.043 -1.640 -6.075 1.00 0.00 N ATOM 3449 CA ALA B 322 -20.778 -2.118 -5.546 1.00 0.00 C ATOM 3450 C ALA B 322 -20.833 -3.619 -5.322 1.00 0.00 C ATOM 3451 O ALA B 322 -20.013 -4.369 -5.851 1.00 0.00 O ATOM 3452 CB ALA B 322 -20.449 -1.401 -4.248 1.00 0.00 C ATOM 0 H ALA B 322 -22.785 -1.560 -5.380 1.00 0.00 H new ATOM 0 HA ALA B 322 -19.993 -1.905 -6.271 1.00 0.00 H new ATOM 0 HB1 ALA B 322 -19.498 -1.768 -3.861 1.00 0.00 H new ATOM 0 HB2 ALA B 322 -20.376 -0.329 -4.433 1.00 0.00 H new ATOM 0 HB3 ALA B 322 -21.236 -1.591 -3.518 1.00 0.00 H new ATOM 3458 N VAL B 323 -21.813 -4.050 -4.546 1.00 0.00 N ATOM 3459 CA VAL B 323 -21.969 -5.457 -4.226 1.00 0.00 C ATOM 3460 C VAL B 323 -23.150 -6.037 -4.989 1.00 0.00 C ATOM 3461 O VAL B 323 -24.302 -5.845 -4.546 1.00 0.00 O ATOM 3462 CB VAL B 323 -22.173 -5.678 -2.711 1.00 0.00 C ATOM 3463 CG1 VAL B 323 -22.236 -7.164 -2.384 1.00 0.00 C ATOM 3464 CG2 VAL B 323 -21.067 -4.997 -1.914 1.00 0.00 C ATOM 3465 OXT VAL B 323 -22.923 -6.675 -6.038 1.00 0.00 O ATOM 0 H VAL B 323 -22.515 -3.442 -4.125 1.00 0.00 H new ATOM 0 HA VAL B 323 -21.052 -5.966 -4.522 1.00 0.00 H new ATOM 0 HB VAL B 323 -23.125 -5.228 -2.428 1.00 0.00 H new ATOM 0 HG11 VAL B 323 -22.380 -7.295 -1.312 1.00 0.00 H new ATOM 0 HG12 VAL B 323 -23.069 -7.620 -2.920 1.00 0.00 H new ATOM 0 HG13 VAL B 323 -21.305 -7.643 -2.686 1.00 0.00 H new ATOM 0 HG21 VAL B 323 -21.230 -5.165 -0.849 1.00 0.00 H new ATOM 0 HG22 VAL B 323 -20.102 -5.412 -2.204 1.00 0.00 H new ATOM 0 HG23 VAL B 323 -21.078 -3.926 -2.118 1.00 0.00 H new TER 3475 VAL B 323