USER MOD reduce.3.24.130724 H: found=0, std=0, add=2907, rem=0, adj=96 USER MOD reduce.3.24.130724 removed 2901 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 349 SER OG : rot -157:sc= 0.477 USER MOD Set 1.2: A 351 GLN : amide:sc= 0.201 K(o=0.68,f=-0.04) USER MOD Set 2.1: A 221 THR OG1 : rot 180:sc= 0.763 USER MOD Set 2.2: A 223 SER OG : rot 111:sc= 0.773 USER MOD Set 3.1: A 125 ASN : amide:sc= 0.769 K(o=1.7,f=-5.3!) USER MOD Set 3.2: A 129 ASN : amide:sc= 0.971 K(o=1.7,f=-1.4) USER MOD Set 4.1: A 66 SER OG : rot -99:sc= 0.876 USER MOD Set 4.2: A 68 ASN : amide:sc= 0.762 K(o=1.6,f=-0.19) USER MOD Set 5.1: A 48 TYR OH : rot 56:sc= 0.114 USER MOD Set 5.2: A 60 CYS SG : rot -121:sc= -0.351 USER MOD Set 6.1: A 37 THR OG1 : rot 180:sc= 0.979 USER MOD Set 6.2: A 333 SER OG : rot -80:sc= 1.26 USER MOD Set 6.3: A 337 GLN : amide:sc= 1.76 K(o=4,f=0.9) USER MOD Set 7.1: A 1 MET N :NH3+ 169:sc= 0.862 (180deg=0) USER MOD Set 7.2: A 3 THR OG1 : rot 180:sc= 0.76 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0.0255 USER MOD Single : A 4 SER OG : rot 180:sc= 0.133 USER MOD Single : A 10 SER OG : rot 180:sc= 0.156 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot -120:sc= 0.768 USER MOD Single : A 20 ASN : amide:sc= 0.669 K(o=0.67,f=-0.025) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -162:sc= 1.16 (180deg=0.955) USER MOD Single : A 31 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot -18:sc= 0.426 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 THR OG1 : rot -57:sc= 1.24 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 GLN : amide:sc= 1.12 K(o=1.1,f=0) USER MOD Single : A 51 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 HIS : no HD1:sc= 1.12 K(o=1.1,f=-5!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 THR OG1 : rot 90:sc= 1.23 USER MOD Single : A 80 CYS SG : rot -50:sc= -0.244 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 GLN : amide:sc= -0.498 X(o=-0.5,f=0) USER MOD Single : A 88 CYS SG : rot 70:sc= 0.671 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot -39:sc= 1.34 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ -173:sc= 3.39 (180deg=3.33) USER MOD Single : A 102 SER OG : rot -140:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 110 GLN :FLIP amide:sc= 0.114 F(o=-1.7!,f=0.11) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= 0.0654 X(o=0.065,f=-0.0026) USER MOD Single : A 120 HIS : no HD1:sc= 0 X(o=0,f=-0.088) USER MOD Single : A 121 CYS SG : rot 117:sc= 0.0184 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 148 SER OG : rot -61:sc= 1.07 USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 158 SER OG : rot -30:sc= 0.0154 USER MOD Single : A 162 ASN : amide:sc= 0.577 K(o=0.58,f=-3.6!) USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 165 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 GLN : amide:sc= 0.606 K(o=0.61,f=-4!) USER MOD Single : A 169 MET CE :methyl 176:sc= 0 (180deg=-0.0119) USER MOD Single : A 170 GLN :FLIP amide:sc= 0 F(o=-0.54,f=0) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 205 SER OG : rot -41:sc= 1.25 USER MOD Single : A 206 SER OG : rot -52:sc= 0.0192 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 209 SER OG : rot 180:sc= 0.177 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 217 THR OG1 : rot -60:sc= 0.268 USER MOD Single : A 219 SER OG : rot -83:sc= 1.25 USER MOD Single : A 220 SER OG : rot 180:sc= 0 USER MOD Single : A 222 THR OG1 : rot 180:sc= 0.0507 USER MOD Single : A 224 SER OG : rot 180:sc= 0 USER MOD Single : A 225 THR OG1 : rot 180:sc= 0.00591 USER MOD Single : A 228 THR OG1 : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0.0629 USER MOD Single : A 238 SER OG : rot 68:sc= 0.155 USER MOD Single : A 240 THR OG1 : rot 180:sc= 0 USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 243 SER OG : rot 35:sc= 0.971 USER MOD Single : A 247 SER OG : rot -39:sc= 1.47 USER MOD Single : A 248 SER OG : rot 180:sc= 0.0331 USER MOD Single : A 250 ASN : amide:sc= 0.715 K(o=0.71,f=-5.4!) USER MOD Single : A 253 SER OG : rot 180:sc= 0 USER MOD Single : A 254 THR OG1 : rot 180:sc= 0 USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 259 THR OG1 : rot 180:sc= 0 USER MOD Single : A 260 GLN : amide:sc= -0.456 X(o=-0.46,f=0) USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 265 SER OG : rot 180:sc= 0 USER MOD Single : A 268 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 269 SER OG : rot 72:sc= 1.2 USER MOD Single : A 273 THR OG1 : rot 68:sc= 0.98 USER MOD Single : A 274 MET CE :methyl 179:sc= 0 (180deg=-0.00103) USER MOD Single : A 275 ASN : amide:sc= 0 X(o=0,f=-0.0069) USER MOD Single : A 284 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 285 GLN : amide:sc= 0.67 K(o=0.67,f=-3.9!) USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 293 THR OG1 : rot -84:sc= 0.722 USER MOD Single : A 297 MET CE :methyl 162:sc= -0.0638 (180deg=-0.19) USER MOD Single : A 303 ASN : amide:sc= 1.17 K(o=1.2,f=-0.038) USER MOD Single : A 307 GLN : amide:sc= -0.58 X(o=-0.58,f=-0.76) USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD Single : A 319 SER OG : rot 180:sc= 0.0479 USER MOD Single : A 322 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 323 THR OG1 : rot 180:sc= 0 USER MOD Single : A 328 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 329 ASN : amide:sc= 0.902 K(o=0.9,f=0) USER MOD Single : A 330 THR OG1 : rot 158:sc= 1.31 USER MOD Single : A 332 THR OG1 : rot 180:sc= 0.0603 USER MOD Single : A 335 GLN : amide:sc= 0.0591 X(o=0.059,f=0) USER MOD Single : A 338 GLN : amide:sc= 0.641 K(o=0.64,f=-0.72) USER MOD Single : A 342 MET CE :methyl 178:sc= -0.0774 (180deg=-0.0837) USER MOD Single : A 344 SER OG : rot 83:sc= 1.19 USER MOD Single : A 356 MET CE :methyl 178:sc= 0 (180deg=-0.000439) USER MOD Single : A 357 CYS SG : rot 180:sc= 0.0257 USER MOD Single : A 358 GLN : amide:sc= 0.622 K(o=0.62,f=-0.7) USER MOD Single : A 370 ASN : amide:sc= 0.547 K(o=0.55,f=0) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 379 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 381 MET CE :methyl 171:sc= 0 (180deg=-0.0959) USER MOD Single : A 382 GLN : amide:sc= -0.53 X(o=-0.53,f=-0.48) USER MOD Single : A 383 ASN : amide:sc= -0.246 X(o=-0.25,f=0) USER MOD Single : A 384 ASN : amide:sc= 2.36 K(o=2.4,f=-0.069) USER MOD Single : A 386 LYS NZ :NH3+ 178:sc= 1.17 (180deg=1.07) USER MOD Single : A 389 GLN :FLIP amide:sc= 0 F(o=-0.6,f=0) USER MOD Single : A 390 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 394 THR OG1 : rot 180:sc= 0 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 397 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 398 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 404 MET CE :methyl -178:sc= 0 (180deg=-0.00649) USER MOD Single : A 405 SER OG : rot -80:sc= 1.17 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -74.170 10.909 -2.871 1.00 0.00 N1+ ATOM 2 CA MET A 1 -74.470 12.029 -1.961 1.00 0.00 C ATOM 3 C MET A 1 -73.462 11.950 -0.797 1.00 0.00 C ATOM 4 O MET A 1 -72.324 11.519 -1.006 1.00 0.00 O ATOM 5 CB MET A 1 -75.961 11.998 -1.520 1.00 0.00 C ATOM 6 CG MET A 1 -76.530 13.365 -1.096 1.00 0.00 C ATOM 7 SD MET A 1 -78.267 13.277 -0.574 1.00 0.00 S ATOM 8 CE MET A 1 -78.537 15.005 -0.092 1.00 0.00 C ATOM 0 H1 MET A 1 -74.936 10.813 -3.567 1.00 0.00 H new ATOM 0 H2 MET A 1 -73.274 11.094 -3.365 1.00 0.00 H new ATOM 0 H3 MET A 1 -74.088 10.029 -2.323 1.00 0.00 H new ATOM 0 HA MET A 1 -74.352 12.996 -2.451 1.00 0.00 H new ATOM 0 HB2 MET A 1 -76.562 11.608 -2.341 1.00 0.00 H new ATOM 0 HB3 MET A 1 -76.066 11.301 -0.689 1.00 0.00 H new ATOM 0 HG2 MET A 1 -75.930 13.765 -0.278 1.00 0.00 H new ATOM 0 HG3 MET A 1 -76.441 14.064 -1.928 1.00 0.00 H new ATOM 0 HE1 MET A 1 -79.562 15.130 0.257 1.00 0.00 H new ATOM 0 HE2 MET A 1 -77.847 15.272 0.708 1.00 0.00 H new ATOM 0 HE3 MET A 1 -78.365 15.654 -0.951 1.00 0.00 H new ATOM 18 N THR A 2 -73.872 12.273 0.439 1.00 0.00 N ATOM 19 CA THR A 2 -73.133 12.112 1.704 1.00 0.00 C ATOM 20 C THR A 2 -72.800 10.620 2.006 1.00 0.00 C ATOM 21 O THR A 2 -71.966 10.313 2.858 1.00 0.00 O ATOM 22 CB THR A 2 -74.012 12.750 2.821 1.00 0.00 C ATOM 23 OG1 THR A 2 -74.509 14.013 2.388 1.00 0.00 O ATOM 24 CG2 THR A 2 -73.289 12.990 4.157 1.00 0.00 C ATOM 0 H THR A 2 -74.793 12.683 0.594 1.00 0.00 H new ATOM 0 HA THR A 2 -72.165 12.610 1.644 1.00 0.00 H new ATOM 0 HB THR A 2 -74.802 12.020 2.996 1.00 0.00 H new ATOM 0 HG1 THR A 2 -75.062 14.407 3.095 1.00 0.00 H new ATOM 0 HG21 THR A 2 -73.982 13.436 4.871 1.00 0.00 H new ATOM 0 HG22 THR A 2 -72.925 12.040 4.550 1.00 0.00 H new ATOM 0 HG23 THR A 2 -72.447 13.664 3.999 1.00 0.00 H new ATOM 32 N THR A 3 -73.409 9.704 1.242 1.00 0.00 N ATOM 33 CA THR A 3 -73.168 8.273 1.095 1.00 0.00 C ATOM 34 C THR A 3 -71.701 7.916 0.761 1.00 0.00 C ATOM 35 O THR A 3 -71.232 6.837 1.123 1.00 0.00 O ATOM 36 CB THR A 3 -74.150 7.789 -0.012 1.00 0.00 C ATOM 37 OG1 THR A 3 -73.939 8.491 -1.242 1.00 0.00 O ATOM 38 CG2 THR A 3 -75.629 7.946 0.374 1.00 0.00 C ATOM 0 H THR A 3 -74.179 9.992 0.638 1.00 0.00 H new ATOM 0 HA THR A 3 -73.344 7.768 2.045 1.00 0.00 H new ATOM 0 HB THR A 3 -73.933 6.728 -0.133 1.00 0.00 H new ATOM 0 HG1 THR A 3 -74.569 8.164 -1.918 1.00 0.00 H new ATOM 0 HG21 THR A 3 -76.258 7.590 -0.442 1.00 0.00 H new ATOM 0 HG22 THR A 3 -75.835 7.363 1.272 1.00 0.00 H new ATOM 0 HG23 THR A 3 -75.845 8.997 0.567 1.00 0.00 H new ATOM 46 N SER A 4 -71.003 8.813 0.046 1.00 0.00 N ATOM 47 CA SER A 4 -69.657 8.672 -0.511 1.00 0.00 C ATOM 48 C SER A 4 -69.713 7.883 -1.839 1.00 0.00 C ATOM 49 O SER A 4 -70.794 7.665 -2.398 1.00 0.00 O ATOM 50 CB SER A 4 -68.620 8.190 0.544 1.00 0.00 C ATOM 51 OG SER A 4 -67.279 8.415 0.130 1.00 0.00 O ATOM 0 H SER A 4 -71.401 9.726 -0.172 1.00 0.00 H new ATOM 0 HA SER A 4 -69.265 9.652 -0.781 1.00 0.00 H new ATOM 0 HB2 SER A 4 -68.798 8.708 1.487 1.00 0.00 H new ATOM 0 HB3 SER A 4 -68.765 7.126 0.732 1.00 0.00 H new ATOM 0 HG SER A 4 -66.665 8.098 0.825 1.00 0.00 H new ATOM 57 N GLY A 5 -68.550 7.476 -2.353 1.00 0.00 N ATOM 58 CA GLY A 5 -68.364 6.676 -3.561 1.00 0.00 C ATOM 59 C GLY A 5 -67.622 5.370 -3.251 1.00 0.00 C ATOM 60 O GLY A 5 -66.991 5.239 -2.199 1.00 0.00 O ATOM 0 H GLY A 5 -67.662 7.711 -1.909 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -69.334 6.450 -4.004 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -67.803 7.250 -4.298 1.00 0.00 H new ATOM 64 N ALA A 6 -67.676 4.406 -4.178 1.00 0.00 N ATOM 65 CA ALA A 6 -66.987 3.117 -4.100 1.00 0.00 C ATOM 66 C ALA A 6 -65.554 3.270 -4.648 1.00 0.00 C ATOM 67 O ALA A 6 -65.253 2.887 -5.781 1.00 0.00 O ATOM 68 CB ALA A 6 -67.767 2.092 -4.948 1.00 0.00 C ATOM 0 H ALA A 6 -68.222 4.508 -5.034 1.00 0.00 H new ATOM 0 HA ALA A 6 -66.936 2.777 -3.066 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -67.267 1.125 -4.901 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -68.781 1.995 -4.560 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -67.805 2.430 -5.983 1.00 0.00 H new ATOM 74 N LEU A 7 -64.669 3.865 -3.843 1.00 0.00 N ATOM 75 CA LEU A 7 -63.243 4.009 -4.124 1.00 0.00 C ATOM 76 C LEU A 7 -62.554 2.733 -3.607 1.00 0.00 C ATOM 77 O LEU A 7 -62.418 2.535 -2.397 1.00 0.00 O ATOM 78 CB LEU A 7 -62.685 5.239 -3.362 1.00 0.00 C ATOM 79 CG LEU A 7 -62.934 6.608 -4.041 1.00 0.00 C ATOM 80 CD1 LEU A 7 -64.411 7.036 -4.045 1.00 0.00 C ATOM 81 CD2 LEU A 7 -62.072 7.697 -3.382 1.00 0.00 C ATOM 0 H LEU A 7 -64.938 4.273 -2.948 1.00 0.00 H new ATOM 0 HA LEU A 7 -63.066 4.149 -5.190 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -63.128 5.260 -2.366 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -61.611 5.107 -3.230 1.00 0.00 H new ATOM 0 HG LEU A 7 -62.646 6.484 -5.085 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -64.508 8.004 -4.537 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -65.003 6.295 -4.582 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -64.770 7.113 -3.019 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -62.258 8.654 -3.870 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -62.327 7.773 -2.325 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -61.018 7.437 -3.483 1.00 0.00 H new ATOM 93 N PHE A 8 -62.156 1.851 -4.527 1.00 0.00 N ATOM 94 CA PHE A 8 -61.499 0.571 -4.248 1.00 0.00 C ATOM 95 C PHE A 8 -59.970 0.766 -4.100 1.00 0.00 C ATOM 96 O PHE A 8 -59.436 1.724 -4.674 1.00 0.00 O ATOM 97 CB PHE A 8 -61.741 -0.370 -5.449 1.00 0.00 C ATOM 98 CG PHE A 8 -63.185 -0.820 -5.596 1.00 0.00 C ATOM 99 CD1 PHE A 8 -63.702 -1.818 -4.743 1.00 0.00 C ATOM 100 CD2 PHE A 8 -64.019 -0.236 -6.573 1.00 0.00 C ATOM 101 CE1 PHE A 8 -65.045 -2.226 -4.863 1.00 0.00 C ATOM 102 CE2 PHE A 8 -65.361 -0.644 -6.693 1.00 0.00 C ATOM 103 CZ PHE A 8 -65.875 -1.639 -5.838 1.00 0.00 C ATOM 0 H PHE A 8 -62.287 2.015 -5.525 1.00 0.00 H new ATOM 0 HA PHE A 8 -61.904 0.158 -3.324 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -61.434 0.137 -6.363 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -61.105 -1.249 -5.343 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -63.066 -2.270 -3.996 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -63.627 0.526 -7.230 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -65.438 -2.989 -4.207 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -65.997 -0.194 -7.441 1.00 0.00 H new ATOM 0 HZ PHE A 8 -66.905 -1.951 -5.930 1.00 0.00 H new ATOM 113 N PRO A 9 -59.256 -0.120 -3.360 1.00 0.00 N ATOM 114 CA PRO A 9 -57.784 -0.135 -3.238 1.00 0.00 C ATOM 115 C PRO A 9 -57.014 -0.073 -4.574 1.00 0.00 C ATOM 116 O PRO A 9 -57.467 -0.605 -5.590 1.00 0.00 O ATOM 117 CB PRO A 9 -57.454 -1.449 -2.513 1.00 0.00 C ATOM 118 CG PRO A 9 -58.701 -1.783 -1.717 1.00 0.00 C ATOM 119 CD PRO A 9 -59.850 -1.161 -2.511 1.00 0.00 C ATOM 0 HA PRO A 9 -57.468 0.763 -2.706 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -57.215 -2.241 -3.222 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -56.589 -1.333 -1.860 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -58.828 -2.861 -1.615 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -58.649 -1.372 -0.709 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -60.355 -1.914 -3.116 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -60.598 -0.736 -1.842 1.00 0.00 H new ATOM 127 N SER A 10 -55.830 0.544 -4.552 1.00 0.00 N ATOM 128 CA SER A 10 -54.921 0.678 -5.685 1.00 0.00 C ATOM 129 C SER A 10 -53.466 0.609 -5.193 1.00 0.00 C ATOM 130 O SER A 10 -52.961 -0.481 -4.918 1.00 0.00 O ATOM 131 CB SER A 10 -55.332 1.876 -6.576 1.00 0.00 C ATOM 132 OG SER A 10 -55.300 3.106 -5.864 1.00 0.00 O ATOM 0 H SER A 10 -55.466 0.982 -3.706 1.00 0.00 H new ATOM 0 HA SER A 10 -54.997 -0.163 -6.374 1.00 0.00 H new ATOM 0 HB2 SER A 10 -54.662 1.936 -7.434 1.00 0.00 H new ATOM 0 HB3 SER A 10 -56.336 1.709 -6.967 1.00 0.00 H new ATOM 0 HG SER A 10 -55.564 3.837 -6.461 1.00 0.00 H new ATOM 138 N LEU A 11 -52.804 1.768 -5.075 1.00 0.00 N ATOM 139 CA LEU A 11 -51.460 1.994 -4.515 1.00 0.00 C ATOM 140 C LEU A 11 -50.329 1.560 -5.479 1.00 0.00 C ATOM 141 O LEU A 11 -49.183 1.383 -5.063 1.00 0.00 O ATOM 142 CB LEU A 11 -51.298 1.481 -3.053 1.00 0.00 C ATOM 143 CG LEU A 11 -52.069 2.271 -1.964 1.00 0.00 C ATOM 144 CD1 LEU A 11 -53.586 2.015 -1.965 1.00 0.00 C ATOM 145 CD2 LEU A 11 -51.497 1.958 -0.572 1.00 0.00 C ATOM 0 H LEU A 11 -53.225 2.641 -5.393 1.00 0.00 H new ATOM 0 HA LEU A 11 -51.350 3.075 -4.424 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -51.622 0.441 -3.016 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -50.238 1.494 -2.800 1.00 0.00 H new ATOM 0 HG LEU A 11 -51.929 3.324 -2.207 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -54.055 2.603 -1.176 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -54.003 2.305 -2.929 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -53.776 0.956 -1.791 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -52.048 2.520 0.182 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -51.592 0.891 -0.371 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -50.445 2.241 -0.539 1.00 0.00 H new ATOM 157 N VAL A 12 -50.668 1.398 -6.768 1.00 0.00 N ATOM 158 CA VAL A 12 -49.878 0.910 -7.907 1.00 0.00 C ATOM 159 C VAL A 12 -48.355 1.224 -7.921 1.00 0.00 C ATOM 160 O VAL A 12 -47.582 0.270 -8.049 1.00 0.00 O ATOM 161 CB VAL A 12 -50.652 1.141 -9.242 1.00 0.00 C ATOM 162 CG1 VAL A 12 -49.894 0.654 -10.493 1.00 0.00 C ATOM 163 CG2 VAL A 12 -52.054 0.497 -9.210 1.00 0.00 C ATOM 0 H VAL A 12 -51.613 1.634 -7.070 1.00 0.00 H new ATOM 0 HA VAL A 12 -49.792 -0.167 -7.766 1.00 0.00 H new ATOM 0 HB VAL A 12 -50.749 2.224 -9.322 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -50.495 0.848 -11.381 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -48.945 1.185 -10.573 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -49.705 -0.416 -10.410 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -52.560 0.680 -10.158 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -51.957 -0.577 -9.052 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -52.636 0.932 -8.398 1.00 0.00 H new ATOM 173 N PRO A 13 -47.896 2.498 -7.795 1.00 0.00 N ATOM 174 CA PRO A 13 -46.466 2.863 -7.711 1.00 0.00 C ATOM 175 C PRO A 13 -45.629 2.073 -6.683 1.00 0.00 C ATOM 176 O PRO A 13 -44.500 1.681 -6.982 1.00 0.00 O ATOM 177 CB PRO A 13 -46.449 4.359 -7.361 1.00 0.00 C ATOM 178 CG PRO A 13 -47.763 4.894 -7.898 1.00 0.00 C ATOM 179 CD PRO A 13 -48.726 3.708 -7.829 1.00 0.00 C ATOM 0 HA PRO A 13 -45.995 2.619 -8.663 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -46.369 4.513 -6.285 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -45.599 4.864 -7.820 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -48.123 5.731 -7.300 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -47.654 5.256 -8.920 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -49.356 3.771 -6.942 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -49.391 3.698 -8.692 1.00 0.00 H new ATOM 187 N GLY A 14 -46.162 1.857 -5.474 1.00 0.00 N ATOM 188 CA GLY A 14 -45.591 0.994 -4.439 1.00 0.00 C ATOM 189 C GLY A 14 -44.930 1.779 -3.300 1.00 0.00 C ATOM 190 O GLY A 14 -44.751 1.245 -2.205 1.00 0.00 O ATOM 0 H GLY A 14 -47.035 2.296 -5.181 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -46.377 0.361 -4.028 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -44.853 0.332 -4.892 1.00 0.00 H new ATOM 194 N SER A 15 -44.553 3.036 -3.556 1.00 0.00 N ATOM 195 CA SER A 15 -43.883 3.934 -2.616 1.00 0.00 C ATOM 196 C SER A 15 -44.916 4.800 -1.868 1.00 0.00 C ATOM 197 O SER A 15 -46.044 4.992 -2.333 1.00 0.00 O ATOM 198 CB SER A 15 -42.970 4.871 -3.435 1.00 0.00 C ATOM 199 OG SER A 15 -41.931 4.121 -4.050 1.00 0.00 O ATOM 0 H SER A 15 -44.715 3.472 -4.464 1.00 0.00 H new ATOM 0 HA SER A 15 -43.317 3.349 -1.891 1.00 0.00 H new ATOM 0 HB2 SER A 15 -43.555 5.389 -4.195 1.00 0.00 H new ATOM 0 HB3 SER A 15 -42.543 5.635 -2.786 1.00 0.00 H new ATOM 0 HG SER A 15 -41.357 4.722 -4.569 1.00 0.00 H new ATOM 205 N ARG A 16 -44.513 5.336 -0.714 1.00 0.00 N ATOM 206 CA ARG A 16 -45.271 6.231 0.155 1.00 0.00 C ATOM 207 C ARG A 16 -44.333 7.330 0.692 1.00 0.00 C ATOM 208 O ARG A 16 -43.425 7.750 -0.026 1.00 0.00 O ATOM 209 CB ARG A 16 -46.072 5.413 1.199 1.00 0.00 C ATOM 210 CG ARG A 16 -45.217 4.500 2.103 1.00 0.00 C ATOM 211 CD ARG A 16 -46.035 3.842 3.223 1.00 0.00 C ATOM 212 NE ARG A 16 -46.322 4.799 4.306 1.00 0.00 N ATOM 213 CZ ARG A 16 -47.515 5.292 4.669 1.00 0.00 C ATOM 214 NH1 ARG A 16 -48.629 4.951 4.020 1.00 0.00 N1+ ATOM 215 NH2 ARG A 16 -47.585 6.142 5.692 1.00 0.00 N ATOM 0 H ARG A 16 -43.585 5.141 -0.339 1.00 0.00 H new ATOM 0 HA ARG A 16 -46.046 6.774 -0.386 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -46.631 6.104 1.830 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -46.803 4.798 0.674 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -44.753 3.724 1.494 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -44.410 5.085 2.544 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -46.970 3.458 2.816 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -45.488 2.989 3.624 1.00 0.00 H new ATOM 0 HE ARG A 16 -45.518 5.125 4.843 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -48.583 4.304 3.232 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -49.527 5.337 4.311 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -46.737 6.411 6.190 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -48.487 6.524 5.977 1.00 0.00 H new ATOM 229 N GLY A 17 -44.583 7.798 1.926 1.00 0.00 N ATOM 230 CA GLY A 17 -43.865 8.758 2.783 1.00 0.00 C ATOM 231 C GLY A 17 -42.445 9.186 2.380 1.00 0.00 C ATOM 232 O GLY A 17 -42.182 10.377 2.206 1.00 0.00 O ATOM 0 H GLY A 17 -45.413 7.463 2.415 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -44.475 9.659 2.854 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -43.810 8.331 3.784 1.00 0.00 H new ATOM 236 N ALA A 18 -41.541 8.212 2.223 1.00 0.00 N ATOM 237 CA ALA A 18 -40.193 8.377 1.688 1.00 0.00 C ATOM 238 C ALA A 18 -39.803 7.149 0.862 1.00 0.00 C ATOM 239 O ALA A 18 -39.456 7.278 -0.312 1.00 0.00 O ATOM 240 CB ALA A 18 -39.186 8.723 2.797 1.00 0.00 C ATOM 0 H ALA A 18 -41.743 7.245 2.478 1.00 0.00 H new ATOM 0 HA ALA A 18 -40.176 9.231 1.010 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -38.193 8.839 2.363 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -39.482 9.654 3.280 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -39.168 7.921 3.535 1.00 0.00 H new ATOM 246 N SER A 19 -39.863 5.960 1.483 1.00 0.00 N ATOM 247 CA SER A 19 -39.648 4.641 0.870 1.00 0.00 C ATOM 248 C SER A 19 -38.185 4.444 0.403 1.00 0.00 C ATOM 249 O SER A 19 -37.922 3.798 -0.612 1.00 0.00 O ATOM 250 CB SER A 19 -40.709 4.360 -0.227 1.00 0.00 C ATOM 251 OG SER A 19 -42.016 4.352 0.338 1.00 0.00 O ATOM 0 H SER A 19 -40.074 5.890 2.479 1.00 0.00 H new ATOM 0 HA SER A 19 -39.797 3.879 1.635 1.00 0.00 H new ATOM 0 HB2 SER A 19 -40.647 5.120 -1.005 1.00 0.00 H new ATOM 0 HB3 SER A 19 -40.505 3.400 -0.702 1.00 0.00 H new ATOM 0 HG SER A 19 -42.432 3.477 0.188 1.00 0.00 H new ATOM 257 N ASN A 20 -37.234 5.038 1.136 1.00 0.00 N ATOM 258 CA ASN A 20 -35.816 5.146 0.803 1.00 0.00 C ATOM 259 C ASN A 20 -34.984 4.906 2.071 1.00 0.00 C ATOM 260 O ASN A 20 -35.276 5.491 3.116 1.00 0.00 O ATOM 261 CB ASN A 20 -35.563 6.516 0.129 1.00 0.00 C ATOM 262 CG ASN A 20 -34.089 6.756 -0.195 1.00 0.00 C ATOM 263 OD1 ASN A 20 -33.385 7.412 0.568 1.00 0.00 O ATOM 264 ND2 ASN A 20 -33.595 6.219 -1.302 1.00 0.00 N ATOM 0 H ASN A 20 -37.452 5.481 2.029 1.00 0.00 H new ATOM 0 HA ASN A 20 -35.508 4.386 0.085 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -36.146 6.576 -0.790 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -35.919 7.310 0.786 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -32.610 6.347 -1.535 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -34.200 5.678 -1.920 1.00 0.00 H new ATOM 271 N LYS A 21 -33.958 4.051 1.971 1.00 0.00 N ATOM 272 CA LYS A 21 -33.009 3.745 3.043 1.00 0.00 C ATOM 273 C LYS A 21 -31.644 4.426 2.822 1.00 0.00 C ATOM 274 O LYS A 21 -30.973 4.740 3.805 1.00 0.00 O ATOM 275 CB LYS A 21 -32.775 2.215 3.080 1.00 0.00 C ATOM 276 CG LYS A 21 -33.999 1.381 3.516 1.00 0.00 C ATOM 277 CD LYS A 21 -34.377 1.561 5.000 1.00 0.00 C ATOM 278 CE LYS A 21 -35.562 0.689 5.460 1.00 0.00 C ATOM 279 NZ LYS A 21 -35.227 -0.745 5.530 1.00 0.00 N1+ ATOM 0 H LYS A 21 -33.761 3.537 1.112 1.00 0.00 H new ATOM 0 HA LYS A 21 -33.435 4.115 3.976 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -32.464 1.886 2.089 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -31.949 2.005 3.760 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -34.853 1.655 2.897 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -33.795 0.327 3.328 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -33.508 1.328 5.616 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -34.621 2.609 5.177 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -35.896 1.027 6.441 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -36.397 0.829 4.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -36.061 -1.281 5.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -34.935 -1.079 4.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -34.449 -0.887 6.205 1.00 0.00 H new ATOM 293 N TYR A 22 -31.221 4.645 1.569 1.00 0.00 N ATOM 294 CA TYR A 22 -29.904 5.172 1.195 1.00 0.00 C ATOM 295 C TYR A 22 -30.096 6.265 0.137 1.00 0.00 C ATOM 296 O TYR A 22 -30.809 6.049 -0.845 1.00 0.00 O ATOM 297 CB TYR A 22 -28.990 4.039 0.673 1.00 0.00 C ATOM 298 CG TYR A 22 -28.822 2.831 1.586 1.00 0.00 C ATOM 299 CD1 TYR A 22 -28.278 2.982 2.878 1.00 0.00 C ATOM 300 CD2 TYR A 22 -29.211 1.549 1.142 1.00 0.00 C ATOM 301 CE1 TYR A 22 -28.120 1.861 3.717 1.00 0.00 C ATOM 302 CE2 TYR A 22 -29.058 0.429 1.983 1.00 0.00 C ATOM 303 CZ TYR A 22 -28.509 0.584 3.271 1.00 0.00 C ATOM 304 OH TYR A 22 -28.354 -0.498 4.088 1.00 0.00 O ATOM 0 H TYR A 22 -31.810 4.452 0.759 1.00 0.00 H new ATOM 0 HA TYR A 22 -29.415 5.601 2.070 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -29.386 3.693 -0.282 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -28.003 4.459 0.476 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -27.981 3.960 3.226 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -29.628 1.426 0.153 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -27.700 1.982 4.704 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -29.362 -0.549 1.640 1.00 0.00 H new ATOM 0 HH TYR A 22 -28.673 -1.303 3.629 1.00 0.00 H new ATOM 314 N LEU A 23 -29.455 7.424 0.317 1.00 0.00 N ATOM 315 CA LEU A 23 -29.574 8.591 -0.558 1.00 0.00 C ATOM 316 C LEU A 23 -28.791 8.371 -1.866 1.00 0.00 C ATOM 317 O LEU A 23 -29.282 8.706 -2.944 1.00 0.00 O ATOM 318 CB LEU A 23 -29.003 9.835 0.167 1.00 0.00 C ATOM 319 CG LEU A 23 -29.732 10.244 1.468 1.00 0.00 C ATOM 320 CD1 LEU A 23 -29.025 11.438 2.127 1.00 0.00 C ATOM 321 CD2 LEU A 23 -31.216 10.570 1.241 1.00 0.00 C ATOM 0 H LEU A 23 -28.820 7.579 1.100 1.00 0.00 H new ATOM 0 HA LEU A 23 -30.627 8.742 -0.796 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -27.956 9.647 0.403 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -29.028 10.679 -0.523 1.00 0.00 H new ATOM 0 HG LEU A 23 -29.691 9.382 2.134 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -29.551 11.713 3.041 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -27.998 11.165 2.368 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -29.024 12.285 1.440 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -31.676 10.850 2.189 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -31.303 11.397 0.537 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -31.723 9.694 0.837 1.00 0.00 H new ATOM 333 N VAL A 24 -27.601 7.764 -1.770 1.00 0.00 N ATOM 334 CA VAL A 24 -26.766 7.299 -2.874 1.00 0.00 C ATOM 335 C VAL A 24 -26.119 5.980 -2.421 1.00 0.00 C ATOM 336 O VAL A 24 -25.831 5.815 -1.232 1.00 0.00 O ATOM 337 CB VAL A 24 -25.716 8.363 -3.331 1.00 0.00 C ATOM 338 CG1 VAL A 24 -25.184 8.059 -4.745 1.00 0.00 C ATOM 339 CG2 VAL A 24 -26.198 9.825 -3.283 1.00 0.00 C ATOM 0 H VAL A 24 -27.174 7.575 -0.863 1.00 0.00 H new ATOM 0 HA VAL A 24 -27.376 7.134 -3.762 1.00 0.00 H new ATOM 0 HB VAL A 24 -24.920 8.274 -2.592 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -24.456 8.818 -5.031 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -24.707 7.079 -4.751 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -26.012 8.064 -5.454 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -25.397 10.483 -3.619 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -27.063 9.944 -3.935 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -26.475 10.083 -2.261 1.00 0.00 H new ATOM 349 N GLU A 25 -25.861 5.067 -3.360 1.00 0.00 N ATOM 350 CA GLU A 25 -25.041 3.870 -3.207 1.00 0.00 C ATOM 351 C GLU A 25 -24.301 3.618 -4.529 1.00 0.00 C ATOM 352 O GLU A 25 -24.921 3.669 -5.593 1.00 0.00 O ATOM 353 CB GLU A 25 -25.808 2.642 -2.637 1.00 0.00 C ATOM 354 CG GLU A 25 -27.356 2.679 -2.653 1.00 0.00 C ATOM 355 CD GLU A 25 -27.955 2.539 -4.051 1.00 0.00 C ATOM 356 OE1 GLU A 25 -27.854 1.439 -4.629 1.00 0.00 O1- ATOM 357 OE2 GLU A 25 -28.565 3.512 -4.538 1.00 0.00 O ATOM 0 H GLU A 25 -26.243 5.151 -4.302 1.00 0.00 H new ATOM 0 HA GLU A 25 -24.297 4.042 -2.429 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -25.489 1.761 -3.195 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -25.488 2.499 -1.605 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -27.737 1.877 -2.021 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -27.694 3.618 -2.214 1.00 0.00 H new ATOM 364 N PHE A 26 -22.986 3.379 -4.485 1.00 0.00 N ATOM 365 CA PHE A 26 -22.139 3.136 -5.651 1.00 0.00 C ATOM 366 C PHE A 26 -20.962 2.216 -5.304 1.00 0.00 C ATOM 367 O PHE A 26 -20.440 2.247 -4.187 1.00 0.00 O ATOM 368 CB PHE A 26 -21.755 4.449 -6.371 1.00 0.00 C ATOM 369 CG PHE A 26 -20.863 5.417 -5.609 1.00 0.00 C ATOM 370 CD1 PHE A 26 -21.415 6.281 -4.641 1.00 0.00 C ATOM 371 CD2 PHE A 26 -19.483 5.480 -5.891 1.00 0.00 C ATOM 372 CE1 PHE A 26 -20.594 7.208 -3.971 1.00 0.00 C ATOM 373 CE2 PHE A 26 -18.666 6.421 -5.235 1.00 0.00 C ATOM 374 CZ PHE A 26 -19.223 7.291 -4.280 1.00 0.00 C ATOM 0 H PHE A 26 -22.468 3.349 -3.607 1.00 0.00 H new ATOM 0 HA PHE A 26 -22.718 2.584 -6.392 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -21.255 4.190 -7.304 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -22.674 4.972 -6.636 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -22.470 6.232 -4.413 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -19.051 4.804 -6.613 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -21.017 7.857 -3.218 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -17.612 6.475 -5.465 1.00 0.00 H new ATOM 0 HZ PHE A 26 -18.600 8.021 -3.785 1.00 0.00 H new ATOM 384 N ARG A 27 -20.556 1.372 -6.259 1.00 0.00 N ATOM 385 CA ARG A 27 -19.463 0.418 -6.112 1.00 0.00 C ATOM 386 C ARG A 27 -18.146 1.161 -6.380 1.00 0.00 C ATOM 387 O ARG A 27 -17.839 1.532 -7.518 1.00 0.00 O ATOM 388 CB ARG A 27 -19.638 -0.710 -7.149 1.00 0.00 C ATOM 389 CG ARG A 27 -20.923 -1.533 -6.963 1.00 0.00 C ATOM 390 CD ARG A 27 -21.023 -2.671 -7.987 1.00 0.00 C ATOM 391 NE ARG A 27 -22.348 -3.310 -7.962 1.00 0.00 N ATOM 392 CZ ARG A 27 -23.385 -3.040 -8.769 1.00 0.00 C ATOM 393 NH1 ARG A 27 -23.342 -2.053 -9.666 1.00 0.00 N1+ ATOM 394 NH2 ARG A 27 -24.490 -3.779 -8.668 1.00 0.00 N ATOM 0 H ARG A 27 -20.994 1.337 -7.179 1.00 0.00 H new ATOM 0 HA ARG A 27 -19.457 -0.012 -5.110 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -19.638 -0.275 -8.148 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -18.779 -1.378 -7.093 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -20.947 -1.948 -5.955 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -21.790 -0.880 -7.059 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -20.826 -2.281 -8.985 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -20.255 -3.416 -7.779 1.00 0.00 H new ATOM 0 HE ARG A 27 -22.493 -4.034 -7.258 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -22.504 -1.479 -9.752 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -24.148 -1.873 -10.265 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -24.537 -4.535 -7.985 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -25.288 -3.588 -9.273 1.00 0.00 H new ATOM 408 N ALA A 28 -17.377 1.389 -5.316 1.00 0.00 N ATOM 409 CA ALA A 28 -16.115 2.106 -5.321 1.00 0.00 C ATOM 410 C ALA A 28 -15.190 1.573 -4.223 1.00 0.00 C ATOM 411 O ALA A 28 -15.643 1.004 -3.226 1.00 0.00 O ATOM 412 CB ALA A 28 -16.353 3.623 -5.264 1.00 0.00 C ATOM 0 H ALA A 28 -17.635 1.060 -4.385 1.00 0.00 H new ATOM 0 HA ALA A 28 -15.593 1.926 -6.261 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -15.395 4.142 -5.269 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -16.937 3.932 -6.130 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -16.896 3.872 -4.352 1.00 0.00 H new ATOM 418 N GLY A 29 -13.889 1.747 -4.432 1.00 0.00 N ATOM 419 CA GLY A 29 -12.813 1.496 -3.484 1.00 0.00 C ATOM 420 C GLY A 29 -12.124 2.823 -3.156 1.00 0.00 C ATOM 421 O GLY A 29 -12.558 3.882 -3.620 1.00 0.00 O ATOM 0 H GLY A 29 -13.537 2.089 -5.326 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -13.209 1.042 -2.576 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -12.095 0.792 -3.906 1.00 0.00 H new ATOM 425 N LYS A 30 -11.055 2.777 -2.357 1.00 0.00 N ATOM 426 CA LYS A 30 -10.318 3.945 -1.887 1.00 0.00 C ATOM 427 C LYS A 30 -8.806 3.702 -1.859 1.00 0.00 C ATOM 428 O LYS A 30 -8.342 2.564 -1.977 1.00 0.00 O ATOM 429 CB LYS A 30 -10.919 4.483 -0.566 1.00 0.00 C ATOM 430 CG LYS A 30 -10.791 3.532 0.645 1.00 0.00 C ATOM 431 CD LYS A 30 -11.333 4.110 1.969 1.00 0.00 C ATOM 432 CE LYS A 30 -10.593 5.379 2.447 1.00 0.00 C ATOM 433 NZ LYS A 30 -10.812 5.668 3.875 1.00 0.00 N1+ ATOM 0 H LYS A 30 -10.670 1.898 -2.011 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.441 4.751 -2.611 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -10.432 5.427 -0.321 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -11.975 4.702 -0.727 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -11.322 2.606 0.422 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -9.741 3.273 0.779 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -12.391 4.343 1.847 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -11.262 3.346 2.744 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -9.525 5.260 2.265 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -10.924 6.232 1.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -10.562 6.658 4.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -11.812 5.510 4.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -10.216 5.040 4.452 1.00 0.00 H new ATOM 447 N MET A 31 -8.041 4.785 -1.697 1.00 0.00 N ATOM 448 CA MET A 31 -6.605 4.752 -1.440 1.00 0.00 C ATOM 449 C MET A 31 -6.354 4.583 0.069 1.00 0.00 C ATOM 450 O MET A 31 -7.177 4.965 0.903 1.00 0.00 O ATOM 451 CB MET A 31 -5.961 6.072 -1.908 1.00 0.00 C ATOM 452 CG MET A 31 -5.967 6.221 -3.437 1.00 0.00 C ATOM 453 SD MET A 31 -4.998 7.626 -4.050 1.00 0.00 S ATOM 454 CE MET A 31 -5.426 7.550 -5.812 1.00 0.00 C ATOM 0 H MET A 31 -8.417 5.732 -1.743 1.00 0.00 H new ATOM 0 HA MET A 31 -6.167 3.916 -1.984 1.00 0.00 H new ATOM 0 HB2 MET A 31 -6.496 6.911 -1.463 1.00 0.00 H new ATOM 0 HB3 MET A 31 -4.934 6.120 -1.546 1.00 0.00 H new ATOM 0 HG2 MET A 31 -5.579 5.305 -3.882 1.00 0.00 H new ATOM 0 HG3 MET A 31 -6.997 6.329 -3.776 1.00 0.00 H new ATOM 0 HE1 MET A 31 -4.913 8.350 -6.346 1.00 0.00 H new ATOM 0 HE2 MET A 31 -5.119 6.587 -6.220 1.00 0.00 H new ATOM 0 HE3 MET A 31 -6.503 7.668 -5.930 1.00 0.00 H new ATOM 464 N SER A 32 -5.205 3.999 0.403 1.00 0.00 N ATOM 465 CA SER A 32 -4.745 3.640 1.735 1.00 0.00 C ATOM 466 C SER A 32 -3.237 3.916 1.834 1.00 0.00 C ATOM 467 O SER A 32 -2.538 3.906 0.818 1.00 0.00 O ATOM 468 CB SER A 32 -5.180 2.184 2.026 1.00 0.00 C ATOM 469 OG SER A 32 -4.585 1.259 1.123 1.00 0.00 O ATOM 0 H SER A 32 -4.521 3.746 -0.310 1.00 0.00 H new ATOM 0 HA SER A 32 -5.199 4.247 2.518 1.00 0.00 H new ATOM 0 HB2 SER A 32 -4.905 1.921 3.048 1.00 0.00 H new ATOM 0 HB3 SER A 32 -6.265 2.110 1.958 1.00 0.00 H new ATOM 0 HG SER A 32 -4.261 1.737 0.331 1.00 0.00 H new ATOM 475 N LEU A 33 -2.726 4.168 3.042 1.00 0.00 N ATOM 476 CA LEU A 33 -1.297 4.312 3.305 1.00 0.00 C ATOM 477 C LEU A 33 -0.726 2.923 3.633 1.00 0.00 C ATOM 478 O LEU A 33 -1.337 2.153 4.377 1.00 0.00 O ATOM 479 CB LEU A 33 -1.091 5.222 4.538 1.00 0.00 C ATOM 480 CG LEU A 33 -1.597 6.670 4.361 1.00 0.00 C ATOM 481 CD1 LEU A 33 -1.486 7.441 5.684 1.00 0.00 C ATOM 482 CD2 LEU A 33 -0.859 7.412 3.233 1.00 0.00 C ATOM 0 H LEU A 33 -3.304 4.279 3.875 1.00 0.00 H new ATOM 0 HA LEU A 33 -0.801 4.745 2.436 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -1.600 4.775 5.392 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -0.028 5.250 4.779 1.00 0.00 H new ATOM 0 HG LEU A 33 -2.646 6.614 4.071 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -1.847 8.460 5.543 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -2.088 6.945 6.446 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -0.444 7.466 6.004 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -1.250 8.426 3.148 1.00 0.00 H new ATOM 0 HD22 LEU A 33 0.206 7.452 3.460 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -1.010 6.884 2.291 1.00 0.00 H new ATOM 494 N LYS A 34 0.458 2.626 3.096 1.00 0.00 N ATOM 495 CA LYS A 34 1.223 1.394 3.288 1.00 0.00 C ATOM 496 C LYS A 34 2.633 1.760 3.799 1.00 0.00 C ATOM 497 O LYS A 34 3.622 1.099 3.487 1.00 0.00 O ATOM 498 CB LYS A 34 1.181 0.576 1.974 1.00 0.00 C ATOM 499 CG LYS A 34 1.581 -0.907 2.108 1.00 0.00 C ATOM 500 CD LYS A 34 1.415 -1.671 0.783 1.00 0.00 C ATOM 501 CE LYS A 34 1.984 -3.104 0.810 1.00 0.00 C ATOM 502 NZ LYS A 34 1.219 -4.009 1.687 1.00 0.00 N1+ ATOM 0 H LYS A 34 0.938 3.280 2.477 1.00 0.00 H new ATOM 0 HA LYS A 34 0.795 0.745 4.052 1.00 0.00 H new ATOM 0 HB2 LYS A 34 0.172 0.628 1.565 1.00 0.00 H new ATOM 0 HB3 LYS A 34 1.843 1.050 1.249 1.00 0.00 H new ATOM 0 HG2 LYS A 34 2.618 -0.974 2.438 1.00 0.00 H new ATOM 0 HG3 LYS A 34 0.970 -1.379 2.878 1.00 0.00 H new ATOM 0 HD2 LYS A 34 0.355 -1.716 0.532 1.00 0.00 H new ATOM 0 HD3 LYS A 34 1.907 -1.111 -0.012 1.00 0.00 H new ATOM 0 HE2 LYS A 34 1.989 -3.506 -0.203 1.00 0.00 H new ATOM 0 HE3 LYS A 34 3.021 -3.072 1.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 1.647 -4.957 1.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 1.235 -3.644 2.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 0.235 -4.066 1.354 1.00 0.00 H new ATOM 516 N GLY A 35 2.724 2.860 4.554 1.00 0.00 N ATOM 517 CA GLY A 35 3.946 3.505 5.012 1.00 0.00 C ATOM 518 C GLY A 35 4.008 4.875 4.341 1.00 0.00 C ATOM 519 O GLY A 35 3.016 5.606 4.324 1.00 0.00 O ATOM 0 H GLY A 35 1.890 3.350 4.879 1.00 0.00 H new ATOM 0 HA2 GLY A 35 3.944 3.607 6.097 1.00 0.00 H new ATOM 0 HA3 GLY A 35 4.819 2.907 4.749 1.00 0.00 H new ATOM 523 N THR A 36 5.157 5.195 3.742 1.00 0.00 N ATOM 524 CA THR A 36 5.395 6.362 2.890 1.00 0.00 C ATOM 525 C THR A 36 4.593 6.257 1.569 1.00 0.00 C ATOM 526 O THR A 36 4.207 7.272 0.989 1.00 0.00 O ATOM 527 CB THR A 36 6.923 6.384 2.605 1.00 0.00 C ATOM 528 OG1 THR A 36 7.626 6.383 3.837 1.00 0.00 O ATOM 529 CG2 THR A 36 7.426 7.581 1.785 1.00 0.00 C ATOM 0 H THR A 36 5.991 4.616 3.844 1.00 0.00 H new ATOM 0 HA THR A 36 5.069 7.279 3.380 1.00 0.00 H new ATOM 0 HB THR A 36 7.109 5.495 2.003 1.00 0.00 H new ATOM 0 HG1 THR A 36 7.340 7.149 4.378 1.00 0.00 H new ATOM 0 HG21 THR A 36 8.504 7.498 1.644 1.00 0.00 H new ATOM 0 HG22 THR A 36 6.932 7.589 0.813 1.00 0.00 H new ATOM 0 HG23 THR A 36 7.199 8.506 2.315 1.00 0.00 H new ATOM 537 N THR A 37 4.334 5.029 1.104 1.00 0.00 N ATOM 538 CA THR A 37 3.632 4.706 -0.130 1.00 0.00 C ATOM 539 C THR A 37 2.112 4.832 0.105 1.00 0.00 C ATOM 540 O THR A 37 1.585 4.325 1.101 1.00 0.00 O ATOM 541 CB THR A 37 3.973 3.229 -0.473 1.00 0.00 C ATOM 542 OG1 THR A 37 5.371 3.012 -0.348 1.00 0.00 O ATOM 543 CG2 THR A 37 3.594 2.832 -1.906 1.00 0.00 C ATOM 0 H THR A 37 4.627 4.194 1.611 1.00 0.00 H new ATOM 0 HA THR A 37 3.926 5.377 -0.938 1.00 0.00 H new ATOM 0 HB THR A 37 3.394 2.626 0.226 1.00 0.00 H new ATOM 0 HG1 THR A 37 5.578 2.079 -0.564 1.00 0.00 H new ATOM 0 HG21 THR A 37 3.860 1.789 -2.077 1.00 0.00 H new ATOM 0 HG22 THR A 37 2.521 2.961 -2.048 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.132 3.464 -2.613 1.00 0.00 H new ATOM 551 N VAL A 38 1.413 5.482 -0.831 1.00 0.00 N ATOM 552 CA VAL A 38 -0.042 5.472 -0.954 1.00 0.00 C ATOM 553 C VAL A 38 -0.359 4.347 -1.963 1.00 0.00 C ATOM 554 O VAL A 38 0.280 4.260 -3.016 1.00 0.00 O ATOM 555 CB VAL A 38 -0.530 6.841 -1.513 1.00 0.00 C ATOM 556 CG1 VAL A 38 -2.069 6.940 -1.528 1.00 0.00 C ATOM 557 CG2 VAL A 38 0.054 8.042 -0.740 1.00 0.00 C ATOM 0 H VAL A 38 1.865 6.049 -1.548 1.00 0.00 H new ATOM 0 HA VAL A 38 -0.535 5.309 0.004 1.00 0.00 H new ATOM 0 HB VAL A 38 -0.161 6.885 -2.538 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -2.367 7.910 -1.925 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -2.478 6.149 -2.157 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -2.451 6.830 -0.513 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -0.320 8.970 -1.173 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -0.247 7.982 0.306 1.00 0.00 H new ATOM 0 HG23 VAL A 38 1.142 8.023 -0.806 1.00 0.00 H new ATOM 567 N THR A 39 -1.314 3.477 -1.635 1.00 0.00 N ATOM 568 CA THR A 39 -1.653 2.256 -2.364 1.00 0.00 C ATOM 569 C THR A 39 -3.193 2.161 -2.480 1.00 0.00 C ATOM 570 O THR A 39 -3.883 2.496 -1.512 1.00 0.00 O ATOM 571 CB THR A 39 -1.005 1.055 -1.612 1.00 0.00 C ATOM 572 OG1 THR A 39 0.398 1.238 -1.485 1.00 0.00 O ATOM 573 CG2 THR A 39 -1.197 -0.314 -2.283 1.00 0.00 C ATOM 0 H THR A 39 -1.901 3.612 -0.812 1.00 0.00 H new ATOM 0 HA THR A 39 -1.263 2.253 -3.382 1.00 0.00 H new ATOM 0 HB THR A 39 -1.522 1.045 -0.652 1.00 0.00 H new ATOM 0 HG1 THR A 39 0.786 0.474 -1.009 1.00 0.00 H new ATOM 0 HG21 THR A 39 -0.711 -1.084 -1.684 1.00 0.00 H new ATOM 0 HG22 THR A 39 -2.262 -0.534 -2.362 1.00 0.00 H new ATOM 0 HG23 THR A 39 -0.755 -0.296 -3.279 1.00 0.00 H new ATOM 581 N PRO A 40 -3.771 1.692 -3.611 1.00 0.00 N ATOM 582 CA PRO A 40 -5.213 1.430 -3.713 1.00 0.00 C ATOM 583 C PRO A 40 -5.582 0.168 -2.916 1.00 0.00 C ATOM 584 O PRO A 40 -4.894 -0.852 -3.005 1.00 0.00 O ATOM 585 CB PRO A 40 -5.481 1.263 -5.216 1.00 0.00 C ATOM 586 CG PRO A 40 -4.158 0.785 -5.796 1.00 0.00 C ATOM 587 CD PRO A 40 -3.090 1.376 -4.870 1.00 0.00 C ATOM 0 HA PRO A 40 -5.819 2.233 -3.295 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -6.277 0.541 -5.398 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -5.795 2.204 -5.669 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -4.105 -0.304 -5.817 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -4.028 1.130 -6.822 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -2.280 0.665 -4.707 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -2.646 2.270 -5.308 1.00 0.00 H new ATOM 595 N ASP A 41 -6.665 0.242 -2.135 1.00 0.00 N ATOM 596 CA ASP A 41 -7.216 -0.877 -1.371 1.00 0.00 C ATOM 597 C ASP A 41 -8.002 -1.756 -2.354 1.00 0.00 C ATOM 598 O ASP A 41 -8.959 -1.290 -2.975 1.00 0.00 O ATOM 599 CB ASP A 41 -8.149 -0.319 -0.270 1.00 0.00 C ATOM 600 CG ASP A 41 -8.527 -1.330 0.811 1.00 0.00 C ATOM 601 OD1 ASP A 41 -8.781 -2.515 0.517 1.00 0.00 O ATOM 602 OD2 ASP A 41 -8.581 -0.918 1.988 1.00 0.00 O1- ATOM 0 H ASP A 41 -7.195 1.105 -2.015 1.00 0.00 H new ATOM 0 HA ASP A 41 -6.432 -1.464 -0.892 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -7.663 0.535 0.202 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -9.061 0.052 -0.738 1.00 0.00 H new ATOM 607 N LYS A 42 -7.538 -2.993 -2.558 1.00 0.00 N ATOM 608 CA LYS A 42 -7.963 -3.883 -3.640 1.00 0.00 C ATOM 609 C LYS A 42 -9.223 -4.699 -3.287 1.00 0.00 C ATOM 610 O LYS A 42 -9.687 -5.496 -4.105 1.00 0.00 O ATOM 611 CB LYS A 42 -6.808 -4.866 -3.947 1.00 0.00 C ATOM 612 CG LYS A 42 -5.553 -4.168 -4.508 1.00 0.00 C ATOM 613 CD LYS A 42 -4.431 -5.154 -4.885 1.00 0.00 C ATOM 614 CE LYS A 42 -3.222 -4.486 -5.572 1.00 0.00 C ATOM 615 NZ LYS A 42 -2.442 -3.646 -4.646 1.00 0.00 N1+ ATOM 0 H LYS A 42 -6.833 -3.415 -1.954 1.00 0.00 H new ATOM 0 HA LYS A 42 -8.209 -3.261 -4.501 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.542 -5.401 -3.035 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -7.153 -5.611 -4.664 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -5.830 -3.588 -5.388 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -5.175 -3.463 -3.768 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.090 -5.664 -3.984 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -4.838 -5.917 -5.548 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -2.575 -5.256 -5.992 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -3.572 -3.876 -6.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.641 -3.220 -5.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -3.050 -2.893 -4.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -2.084 -4.231 -3.865 1.00 0.00 H new ATOM 629 N ARG A 43 -9.790 -4.507 -2.092 1.00 0.00 N ATOM 630 CA ARG A 43 -11.050 -5.110 -1.669 1.00 0.00 C ATOM 631 C ARG A 43 -12.225 -4.457 -2.415 1.00 0.00 C ATOM 632 O ARG A 43 -12.197 -3.261 -2.718 1.00 0.00 O ATOM 633 CB ARG A 43 -11.226 -4.885 -0.162 1.00 0.00 C ATOM 634 CG ARG A 43 -10.162 -5.607 0.674 1.00 0.00 C ATOM 635 CD ARG A 43 -10.353 -5.342 2.167 1.00 0.00 C ATOM 636 NE ARG A 43 -9.918 -3.986 2.541 1.00 0.00 N ATOM 637 CZ ARG A 43 -10.133 -3.399 3.725 1.00 0.00 C ATOM 638 NH1 ARG A 43 -10.728 -4.056 4.717 1.00 0.00 N1+ ATOM 639 NH2 ARG A 43 -9.761 -2.142 3.922 1.00 0.00 N ATOM 0 H ARG A 43 -9.372 -3.912 -1.377 1.00 0.00 H new ATOM 0 HA ARG A 43 -11.033 -6.176 -1.894 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -11.184 -3.816 0.049 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -12.215 -5.231 0.139 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -10.213 -6.679 0.484 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -9.170 -5.276 0.368 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -11.403 -5.472 2.428 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -9.789 -6.076 2.742 1.00 0.00 H new ATOM 0 HE ARG A 43 -9.410 -3.448 1.839 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -11.028 -5.021 4.582 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -10.884 -3.594 5.613 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -9.310 -1.620 3.171 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -9.926 -1.697 4.825 1.00 0.00 H new ATOM 653 N LYS A 44 -13.265 -5.244 -2.704 1.00 0.00 N ATOM 654 CA LYS A 44 -14.500 -4.767 -3.315 1.00 0.00 C ATOM 655 C LYS A 44 -15.326 -4.095 -2.208 1.00 0.00 C ATOM 656 O LYS A 44 -15.570 -4.703 -1.166 1.00 0.00 O ATOM 657 CB LYS A 44 -15.283 -5.977 -3.870 1.00 0.00 C ATOM 658 CG LYS A 44 -14.606 -6.642 -5.084 1.00 0.00 C ATOM 659 CD LYS A 44 -15.422 -7.828 -5.627 1.00 0.00 C ATOM 660 CE LYS A 44 -14.842 -8.465 -6.907 1.00 0.00 C ATOM 661 NZ LYS A 44 -13.573 -9.178 -6.675 1.00 0.00 N1+ ATOM 0 H LYS A 44 -13.268 -6.246 -2.515 1.00 0.00 H new ATOM 0 HA LYS A 44 -14.295 -4.068 -4.126 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -15.401 -6.717 -3.079 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -16.284 -5.653 -4.155 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -14.473 -5.903 -5.874 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -13.612 -6.987 -4.800 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -15.489 -8.593 -4.853 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -16.438 -7.491 -5.831 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -15.572 -9.160 -7.322 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -14.683 -7.686 -7.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -13.234 -9.584 -7.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -12.864 -8.513 -6.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -13.725 -9.941 -5.985 1.00 0.00 H new ATOM 675 N GLY A 45 -15.726 -2.841 -2.413 1.00 0.00 N ATOM 676 CA GLY A 45 -16.511 -2.050 -1.474 1.00 0.00 C ATOM 677 C GLY A 45 -17.752 -1.439 -2.121 1.00 0.00 C ATOM 678 O GLY A 45 -17.921 -1.479 -3.342 1.00 0.00 O ATOM 0 H GLY A 45 -15.503 -2.332 -3.269 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -16.814 -2.680 -0.637 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -15.889 -1.254 -1.065 1.00 0.00 H new ATOM 682 N LEU A 46 -18.622 -0.876 -1.288 1.00 0.00 N ATOM 683 CA LEU A 46 -19.755 -0.041 -1.640 1.00 0.00 C ATOM 684 C LEU A 46 -19.600 1.237 -0.810 1.00 0.00 C ATOM 685 O LEU A 46 -19.571 1.168 0.422 1.00 0.00 O ATOM 686 CB LEU A 46 -21.071 -0.787 -1.314 1.00 0.00 C ATOM 687 CG LEU A 46 -22.344 -0.087 -1.845 1.00 0.00 C ATOM 688 CD1 LEU A 46 -22.611 -0.449 -3.314 1.00 0.00 C ATOM 689 CD2 LEU A 46 -23.567 -0.417 -0.975 1.00 0.00 C ATOM 0 H LEU A 46 -18.544 -1.003 -0.279 1.00 0.00 H new ATOM 0 HA LEU A 46 -19.789 0.198 -2.703 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -21.020 -1.791 -1.734 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -21.155 -0.898 -0.233 1.00 0.00 H new ATOM 0 HG LEU A 46 -22.170 0.988 -1.789 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -23.512 0.059 -3.656 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -21.764 -0.137 -3.925 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -22.746 -1.527 -3.404 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -24.445 0.090 -1.375 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -23.737 -1.494 -0.979 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -23.388 -0.082 0.047 1.00 0.00 H new ATOM 701 N VAL A 47 -19.525 2.395 -1.469 1.00 0.00 N ATOM 702 CA VAL A 47 -19.686 3.694 -0.829 1.00 0.00 C ATOM 703 C VAL A 47 -21.201 3.965 -0.849 1.00 0.00 C ATOM 704 O VAL A 47 -21.865 3.735 -1.863 1.00 0.00 O ATOM 705 CB VAL A 47 -18.936 4.799 -1.626 1.00 0.00 C ATOM 706 CG1 VAL A 47 -19.108 6.190 -0.983 1.00 0.00 C ATOM 707 CG2 VAL A 47 -17.427 4.525 -1.768 1.00 0.00 C ATOM 0 H VAL A 47 -19.349 2.454 -2.472 1.00 0.00 H new ATOM 0 HA VAL A 47 -19.276 3.699 0.181 1.00 0.00 H new ATOM 0 HB VAL A 47 -19.392 4.783 -2.616 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -18.568 6.932 -1.571 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -20.166 6.449 -0.954 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -18.711 6.173 0.032 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -16.962 5.332 -2.334 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -16.973 4.467 -0.779 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -17.276 3.581 -2.292 1.00 0.00 H new ATOM 717 N TYR A 48 -21.753 4.446 0.264 1.00 0.00 N ATOM 718 CA TYR A 48 -23.143 4.854 0.386 1.00 0.00 C ATOM 719 C TYR A 48 -23.274 6.114 1.242 1.00 0.00 C ATOM 720 O TYR A 48 -22.399 6.436 2.052 1.00 0.00 O ATOM 721 CB TYR A 48 -24.066 3.675 0.774 1.00 0.00 C ATOM 722 CG TYR A 48 -24.030 3.245 2.231 1.00 0.00 C ATOM 723 CD1 TYR A 48 -23.073 2.311 2.677 1.00 0.00 C ATOM 724 CD2 TYR A 48 -24.965 3.779 3.144 1.00 0.00 C ATOM 725 CE1 TYR A 48 -23.058 1.915 4.028 1.00 0.00 C ATOM 726 CE2 TYR A 48 -24.953 3.374 4.492 1.00 0.00 C ATOM 727 CZ TYR A 48 -23.998 2.442 4.936 1.00 0.00 C ATOM 728 OH TYR A 48 -23.976 2.069 6.248 1.00 0.00 O ATOM 0 H TYR A 48 -21.226 4.564 1.129 1.00 0.00 H new ATOM 0 HA TYR A 48 -23.513 5.150 -0.596 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -25.091 3.946 0.522 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -23.802 2.816 0.157 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -22.353 1.900 1.984 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -25.693 4.502 2.807 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -22.322 1.203 4.371 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -25.676 3.779 5.185 1.00 0.00 H new ATOM 0 HH TYR A 48 -23.090 2.251 6.625 1.00 0.00 H new ATOM 738 N ILE A 49 -24.378 6.831 1.030 1.00 0.00 N ATOM 739 CA ILE A 49 -24.731 8.086 1.672 1.00 0.00 C ATOM 740 C ILE A 49 -26.129 7.889 2.280 1.00 0.00 C ATOM 741 O ILE A 49 -27.002 7.281 1.653 1.00 0.00 O ATOM 742 CB ILE A 49 -24.612 9.258 0.652 1.00 0.00 C ATOM 743 CG1 ILE A 49 -23.201 9.304 0.011 1.00 0.00 C ATOM 744 CG2 ILE A 49 -24.944 10.614 1.302 1.00 0.00 C ATOM 745 CD1 ILE A 49 -22.945 10.491 -0.924 1.00 0.00 C ATOM 0 H ILE A 49 -25.089 6.528 0.364 1.00 0.00 H new ATOM 0 HA ILE A 49 -24.052 8.362 2.479 1.00 0.00 H new ATOM 0 HB ILE A 49 -25.344 9.071 -0.134 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -22.458 9.324 0.808 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -23.044 8.382 -0.548 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -24.850 11.406 0.559 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -25.965 10.594 1.684 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -24.253 10.803 2.123 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -21.931 10.431 -1.320 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -23.658 10.466 -1.748 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -23.063 11.422 -0.370 1.00 0.00 H new ATOM 757 N GLN A 50 -26.338 8.380 3.502 1.00 0.00 N ATOM 758 CA GLN A 50 -27.556 8.246 4.293 1.00 0.00 C ATOM 759 C GLN A 50 -27.809 9.555 5.059 1.00 0.00 C ATOM 760 O GLN A 50 -26.894 10.362 5.225 1.00 0.00 O ATOM 761 CB GLN A 50 -27.462 6.965 5.154 1.00 0.00 C ATOM 762 CG GLN A 50 -28.768 6.559 5.863 1.00 0.00 C ATOM 763 CD GLN A 50 -28.643 5.193 6.535 1.00 0.00 C ATOM 764 OE1 GLN A 50 -27.831 5.005 7.437 1.00 0.00 O ATOM 765 NE2 GLN A 50 -29.448 4.227 6.117 1.00 0.00 N ATOM 0 H GLN A 50 -25.619 8.912 3.992 1.00 0.00 H new ATOM 0 HA GLN A 50 -28.441 8.107 3.672 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -27.140 6.141 4.518 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -26.687 7.108 5.907 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -29.026 7.310 6.610 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -29.583 6.536 5.140 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -30.114 4.408 5.366 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -29.401 3.303 6.546 1.00 0.00 H new ATOM 774 N GLN A 51 -29.042 9.788 5.517 1.00 0.00 N ATOM 775 CA GLN A 51 -29.407 10.914 6.373 1.00 0.00 C ATOM 776 C GLN A 51 -29.334 10.442 7.838 1.00 0.00 C ATOM 777 O GLN A 51 -29.887 9.395 8.183 1.00 0.00 O ATOM 778 CB GLN A 51 -30.856 11.329 6.022 1.00 0.00 C ATOM 779 CG GLN A 51 -31.400 12.524 6.836 1.00 0.00 C ATOM 780 CD GLN A 51 -32.775 13.008 6.370 1.00 0.00 C ATOM 781 OE1 GLN A 51 -33.238 12.683 5.279 1.00 0.00 O ATOM 782 NE2 GLN A 51 -33.456 13.789 7.199 1.00 0.00 N ATOM 0 H GLN A 51 -29.832 9.182 5.296 1.00 0.00 H new ATOM 0 HA GLN A 51 -28.737 11.762 6.228 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -30.901 11.578 4.962 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -31.512 10.473 6.177 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -31.461 12.239 7.886 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -30.692 13.350 6.770 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -33.055 14.048 8.100 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -34.380 14.130 6.935 1.00 0.00 H new ATOM 791 N THR A 52 -28.685 11.226 8.699 1.00 0.00 N ATOM 792 CA THR A 52 -28.649 11.067 10.151 1.00 0.00 C ATOM 793 C THR A 52 -29.922 11.745 10.708 1.00 0.00 C ATOM 794 O THR A 52 -30.402 12.731 10.142 1.00 0.00 O ATOM 795 CB THR A 52 -27.395 11.823 10.675 1.00 0.00 C ATOM 796 OG1 THR A 52 -26.237 11.375 9.987 1.00 0.00 O ATOM 797 CG2 THR A 52 -27.114 11.620 12.172 1.00 0.00 C ATOM 0 H THR A 52 -28.142 12.031 8.385 1.00 0.00 H new ATOM 0 HA THR A 52 -28.607 10.020 10.451 1.00 0.00 H new ATOM 0 HB THR A 52 -27.612 12.877 10.503 1.00 0.00 H new ATOM 0 HG1 THR A 52 -25.451 11.856 10.321 1.00 0.00 H new ATOM 0 HG21 THR A 52 -26.223 12.181 12.454 1.00 0.00 H new ATOM 0 HG22 THR A 52 -27.965 11.974 12.753 1.00 0.00 H new ATOM 0 HG23 THR A 52 -26.954 10.561 12.372 1.00 0.00 H new ATOM 805 N ASP A 53 -30.468 11.264 11.833 1.00 0.00 N ATOM 806 CA ASP A 53 -31.707 11.762 12.457 1.00 0.00 C ATOM 807 C ASP A 53 -31.576 13.196 13.028 1.00 0.00 C ATOM 808 O ASP A 53 -32.591 13.839 13.292 1.00 0.00 O ATOM 809 CB ASP A 53 -32.188 10.780 13.558 1.00 0.00 C ATOM 810 CG ASP A 53 -31.292 10.644 14.790 1.00 0.00 C ATOM 811 OD1 ASP A 53 -30.123 10.239 14.621 1.00 0.00 O1- ATOM 812 OD2 ASP A 53 -31.783 10.881 15.910 1.00 0.00 O ATOM 0 H ASP A 53 -30.048 10.493 12.352 1.00 0.00 H new ATOM 0 HA ASP A 53 -32.452 11.817 11.664 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -33.177 11.096 13.889 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -32.303 9.793 13.109 1.00 0.00 H new ATOM 817 N ASP A 54 -30.352 13.733 13.134 1.00 0.00 N ATOM 818 CA ASP A 54 -30.053 15.147 13.412 1.00 0.00 C ATOM 819 C ASP A 54 -30.255 16.035 12.165 1.00 0.00 C ATOM 820 O ASP A 54 -30.209 17.259 12.278 1.00 0.00 O ATOM 821 CB ASP A 54 -28.573 15.311 13.852 1.00 0.00 C ATOM 822 CG ASP A 54 -28.249 14.733 15.227 1.00 0.00 C ATOM 823 OD1 ASP A 54 -28.924 15.106 16.206 1.00 0.00 O ATOM 824 OD2 ASP A 54 -27.283 13.951 15.325 1.00 0.00 O1- ATOM 0 H ASP A 54 -29.508 13.171 13.024 1.00 0.00 H new ATOM 0 HA ASP A 54 -30.738 15.457 14.201 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -27.933 14.832 13.111 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -28.323 16.372 13.851 1.00 0.00 H new ATOM 829 N SER A 55 -30.453 15.433 10.983 1.00 0.00 N ATOM 830 CA SER A 55 -30.650 16.029 9.655 1.00 0.00 C ATOM 831 C SER A 55 -29.334 16.341 8.917 1.00 0.00 C ATOM 832 O SER A 55 -29.337 16.984 7.867 1.00 0.00 O ATOM 833 CB SER A 55 -31.714 17.146 9.625 1.00 0.00 C ATOM 834 OG SER A 55 -32.968 16.634 10.050 1.00 0.00 O ATOM 0 H SER A 55 -30.482 14.415 10.929 1.00 0.00 H new ATOM 0 HA SER A 55 -31.099 15.246 9.045 1.00 0.00 H new ATOM 0 HB2 SER A 55 -31.409 17.968 10.273 1.00 0.00 H new ATOM 0 HB3 SER A 55 -31.800 17.551 8.617 1.00 0.00 H new ATOM 0 HG SER A 55 -33.637 17.350 10.030 1.00 0.00 H new ATOM 840 N LEU A 56 -28.213 15.848 9.453 1.00 0.00 N ATOM 841 CA LEU A 56 -26.899 15.824 8.816 1.00 0.00 C ATOM 842 C LEU A 56 -26.835 14.626 7.849 1.00 0.00 C ATOM 843 O LEU A 56 -27.649 13.703 7.924 1.00 0.00 O ATOM 844 CB LEU A 56 -25.822 15.638 9.914 1.00 0.00 C ATOM 845 CG LEU A 56 -25.776 16.762 10.977 1.00 0.00 C ATOM 846 CD1 LEU A 56 -24.849 16.379 12.140 1.00 0.00 C ATOM 847 CD2 LEU A 56 -25.350 18.111 10.376 1.00 0.00 C ATOM 0 H LEU A 56 -28.200 15.436 10.386 1.00 0.00 H new ATOM 0 HA LEU A 56 -26.727 16.752 8.271 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -25.998 14.688 10.418 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -24.845 15.569 9.436 1.00 0.00 H new ATOM 0 HG LEU A 56 -26.790 16.879 11.359 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -24.834 17.185 12.874 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -25.214 15.466 12.611 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -23.840 16.213 11.762 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -25.332 18.869 11.159 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -24.356 18.017 9.939 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -26.060 18.405 9.603 1.00 0.00 H new ATOM 859 N ILE A 57 -25.860 14.639 6.940 1.00 0.00 N ATOM 860 CA ILE A 57 -25.577 13.549 6.011 1.00 0.00 C ATOM 861 C ILE A 57 -24.536 12.632 6.685 1.00 0.00 C ATOM 862 O ILE A 57 -23.583 13.108 7.302 1.00 0.00 O ATOM 863 CB ILE A 57 -25.011 14.167 4.697 1.00 0.00 C ATOM 864 CG1 ILE A 57 -26.027 15.078 3.966 1.00 0.00 C ATOM 865 CG2 ILE A 57 -24.415 13.132 3.724 1.00 0.00 C ATOM 866 CD1 ILE A 57 -27.223 14.353 3.326 1.00 0.00 C ATOM 0 H ILE A 57 -25.228 15.432 6.828 1.00 0.00 H new ATOM 0 HA ILE A 57 -26.468 12.970 5.768 1.00 0.00 H new ATOM 0 HB ILE A 57 -24.186 14.793 5.037 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -26.407 15.813 4.676 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -25.500 15.630 3.188 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -24.043 13.641 2.835 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -23.594 12.605 4.211 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -25.186 12.417 3.437 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -27.873 15.081 2.841 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -26.862 13.639 2.586 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -27.783 13.824 4.097 1.00 0.00 H new ATOM 878 N HIS A 58 -24.713 11.318 6.556 1.00 0.00 N ATOM 879 CA HIS A 58 -23.754 10.281 6.905 1.00 0.00 C ATOM 880 C HIS A 58 -23.170 9.740 5.593 1.00 0.00 C ATOM 881 O HIS A 58 -23.915 9.479 4.647 1.00 0.00 O ATOM 882 CB HIS A 58 -24.506 9.142 7.617 1.00 0.00 C ATOM 883 CG HIS A 58 -23.618 8.057 8.166 1.00 0.00 C ATOM 884 ND1 HIS A 58 -23.768 6.714 7.807 1.00 0.00 N ATOM 885 CD2 HIS A 58 -22.592 8.157 9.080 1.00 0.00 C ATOM 886 CE1 HIS A 58 -22.843 6.064 8.502 1.00 0.00 C ATOM 887 NE2 HIS A 58 -22.113 6.871 9.271 1.00 0.00 N ATOM 0 H HIS A 58 -25.580 10.931 6.184 1.00 0.00 H new ATOM 0 HA HIS A 58 -22.968 10.670 7.553 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -25.090 9.564 8.434 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -25.213 8.696 6.917 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -22.233 9.059 9.554 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -22.697 4.995 8.450 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -21.346 6.594 9.884 1.00 0.00 H new ATOM 895 N PHE A 59 -21.851 9.569 5.541 1.00 0.00 N ATOM 896 CA PHE A 59 -21.091 9.004 4.430 1.00 0.00 C ATOM 897 C PHE A 59 -20.402 7.744 4.974 1.00 0.00 C ATOM 898 O PHE A 59 -19.848 7.780 6.076 1.00 0.00 O ATOM 899 CB PHE A 59 -20.065 10.065 3.982 1.00 0.00 C ATOM 900 CG PHE A 59 -19.395 9.825 2.641 1.00 0.00 C ATOM 901 CD1 PHE A 59 -18.280 8.967 2.540 1.00 0.00 C ATOM 902 CD2 PHE A 59 -19.870 10.490 1.490 1.00 0.00 C ATOM 903 CE1 PHE A 59 -17.650 8.773 1.296 1.00 0.00 C ATOM 904 CE2 PHE A 59 -19.233 10.304 0.249 1.00 0.00 C ATOM 905 CZ PHE A 59 -18.122 9.444 0.151 1.00 0.00 C ATOM 0 H PHE A 59 -21.249 9.837 6.320 1.00 0.00 H new ATOM 0 HA PHE A 59 -21.708 8.739 3.572 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -20.566 11.032 3.946 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -19.290 10.135 4.745 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -17.909 8.458 3.418 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -20.726 11.144 1.562 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -16.803 8.108 1.219 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -19.596 10.820 -0.627 1.00 0.00 H new ATOM 0 HZ PHE A 59 -17.633 9.299 -0.801 1.00 0.00 H new ATOM 915 N CYS A 60 -20.447 6.627 4.243 1.00 0.00 N ATOM 916 CA CYS A 60 -19.980 5.320 4.699 1.00 0.00 C ATOM 917 C CYS A 60 -19.386 4.522 3.534 1.00 0.00 C ATOM 918 O CYS A 60 -19.957 4.514 2.445 1.00 0.00 O ATOM 919 CB CYS A 60 -21.149 4.613 5.413 1.00 0.00 C ATOM 920 SG CYS A 60 -20.630 3.099 6.274 1.00 0.00 S ATOM 0 H CYS A 60 -20.819 6.609 3.294 1.00 0.00 H new ATOM 0 HA CYS A 60 -19.166 5.420 5.417 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -21.599 5.299 6.131 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -21.919 4.365 4.683 1.00 0.00 H new ATOM 0 HG CYS A 60 -21.296 2.085 5.808 1.00 0.00 H new ATOM 926 N TRP A 61 -18.272 3.818 3.773 1.00 0.00 N ATOM 927 CA TRP A 61 -17.705 2.799 2.900 1.00 0.00 C ATOM 928 C TRP A 61 -17.815 1.461 3.641 1.00 0.00 C ATOM 929 O TRP A 61 -17.215 1.270 4.705 1.00 0.00 O ATOM 930 CB TRP A 61 -16.233 3.126 2.586 1.00 0.00 C ATOM 931 CG TRP A 61 -15.588 2.249 1.549 1.00 0.00 C ATOM 932 CD1 TRP A 61 -16.059 2.061 0.297 1.00 0.00 C ATOM 933 CD2 TRP A 61 -14.392 1.416 1.649 1.00 0.00 C ATOM 934 NE1 TRP A 61 -15.214 1.228 -0.404 1.00 0.00 N ATOM 935 CE2 TRP A 61 -14.192 0.759 0.393 1.00 0.00 C ATOM 936 CE3 TRP A 61 -13.458 1.135 2.675 1.00 0.00 C ATOM 937 CZ2 TRP A 61 -13.137 -0.145 0.176 1.00 0.00 C ATOM 938 CZ3 TRP A 61 -12.396 0.230 2.468 1.00 0.00 C ATOM 939 CH2 TRP A 61 -12.239 -0.412 1.226 1.00 0.00 C ATOM 0 H TRP A 61 -17.721 3.955 4.621 1.00 0.00 H new ATOM 0 HA TRP A 61 -18.239 2.757 1.951 1.00 0.00 H new ATOM 0 HB2 TRP A 61 -16.171 4.162 2.252 1.00 0.00 H new ATOM 0 HB3 TRP A 61 -15.657 3.054 3.509 1.00 0.00 H new ATOM 0 HD1 TRP A 61 -16.964 2.499 -0.097 1.00 0.00 H new ATOM 0 HE1 TRP A 61 -15.330 0.989 -1.389 1.00 0.00 H new ATOM 0 HE3 TRP A 61 -13.560 1.622 3.633 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 -13.018 -0.627 -0.783 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 -11.699 0.029 3.268 1.00 0.00 H new ATOM 0 HH2 TRP A 61 -11.429 -1.110 1.078 1.00 0.00 H new ATOM 950 N LYS A 62 -18.603 0.544 3.080 1.00 0.00 N ATOM 951 CA LYS A 62 -18.751 -0.828 3.536 1.00 0.00 C ATOM 952 C LYS A 62 -17.987 -1.709 2.541 1.00 0.00 C ATOM 953 O LYS A 62 -18.099 -1.523 1.330 1.00 0.00 O ATOM 954 CB LYS A 62 -20.256 -1.177 3.538 1.00 0.00 C ATOM 955 CG LYS A 62 -20.600 -2.476 4.295 1.00 0.00 C ATOM 956 CD LYS A 62 -22.088 -2.869 4.224 1.00 0.00 C ATOM 957 CE LYS A 62 -23.016 -1.988 5.084 1.00 0.00 C ATOM 958 NZ LYS A 62 -24.431 -2.388 4.977 1.00 0.00 N1+ ATOM 0 H LYS A 62 -19.177 0.750 2.262 1.00 0.00 H new ATOM 0 HA LYS A 62 -18.360 -0.978 4.542 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -20.809 -0.351 3.985 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -20.598 -1.268 2.507 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -20.000 -3.290 3.889 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -20.315 -2.361 5.341 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -22.417 -2.818 3.186 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -22.194 -3.906 4.541 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -22.703 -2.046 6.127 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -22.911 -0.947 4.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -25.014 -1.766 5.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -24.740 -2.308 3.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -24.539 -3.372 5.295 1.00 0.00 H new ATOM 972 N ASP A 63 -17.219 -2.674 3.048 1.00 0.00 N ATOM 973 CA ASP A 63 -16.557 -3.717 2.268 1.00 0.00 C ATOM 974 C ASP A 63 -17.616 -4.770 1.858 1.00 0.00 C ATOM 975 O ASP A 63 -18.580 -5.003 2.586 1.00 0.00 O ATOM 976 CB ASP A 63 -15.399 -4.316 3.122 1.00 0.00 C ATOM 977 CG ASP A 63 -15.070 -5.771 2.823 1.00 0.00 C ATOM 978 OD1 ASP A 63 -14.437 -6.017 1.777 1.00 0.00 O ATOM 979 OD2 ASP A 63 -15.583 -6.652 3.540 1.00 0.00 O1- ATOM 0 H ASP A 63 -17.035 -2.752 4.048 1.00 0.00 H new ATOM 0 HA ASP A 63 -16.115 -3.324 1.352 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -14.503 -3.716 2.964 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -15.661 -4.227 4.176 1.00 0.00 H new ATOM 984 N ARG A 64 -17.438 -5.404 0.696 1.00 0.00 N ATOM 985 CA ARG A 64 -18.272 -6.480 0.167 1.00 0.00 C ATOM 986 C ARG A 64 -17.536 -7.838 0.208 1.00 0.00 C ATOM 987 O ARG A 64 -18.148 -8.859 -0.109 1.00 0.00 O ATOM 988 CB ARG A 64 -18.622 -6.150 -1.304 1.00 0.00 C ATOM 989 CG ARG A 64 -19.398 -4.830 -1.502 1.00 0.00 C ATOM 990 CD ARG A 64 -19.532 -4.433 -2.982 1.00 0.00 C ATOM 991 NE ARG A 64 -20.408 -5.359 -3.717 1.00 0.00 N ATOM 992 CZ ARG A 64 -20.287 -5.749 -4.994 1.00 0.00 C ATOM 993 NH1 ARG A 64 -19.291 -5.306 -5.766 1.00 0.00 N1+ ATOM 994 NH2 ARG A 64 -21.185 -6.592 -5.501 1.00 0.00 N ATOM 0 H ARG A 64 -16.669 -5.167 0.069 1.00 0.00 H new ATOM 0 HA ARG A 64 -19.169 -6.558 0.781 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -17.699 -6.103 -1.881 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -19.213 -6.968 -1.715 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -20.392 -4.929 -1.066 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -18.891 -4.031 -0.961 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -19.931 -3.421 -3.053 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -18.546 -4.420 -3.446 1.00 0.00 H new ATOM 0 HE ARG A 64 -21.195 -5.747 -3.197 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -18.602 -4.657 -5.387 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -19.220 -5.617 -6.735 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -21.951 -6.932 -4.919 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -21.107 -6.898 -6.471 1.00 0.00 H new ATOM 1008 N THR A 65 -16.245 -7.882 0.571 1.00 0.00 N ATOM 1009 CA THR A 65 -15.412 -9.089 0.545 1.00 0.00 C ATOM 1010 C THR A 65 -15.660 -9.923 1.826 1.00 0.00 C ATOM 1011 O THR A 65 -15.733 -11.151 1.757 1.00 0.00 O ATOM 1012 CB THR A 65 -13.905 -8.692 0.477 1.00 0.00 C ATOM 1013 OG1 THR A 65 -13.702 -7.515 -0.292 1.00 0.00 O ATOM 1014 CG2 THR A 65 -13.021 -9.794 -0.121 1.00 0.00 C ATOM 0 H THR A 65 -15.741 -7.058 0.898 1.00 0.00 H new ATOM 0 HA THR A 65 -15.673 -9.680 -0.333 1.00 0.00 H new ATOM 0 HB THR A 65 -13.616 -8.523 1.514 1.00 0.00 H new ATOM 0 HG1 THR A 65 -13.757 -6.730 0.291 1.00 0.00 H new ATOM 0 HG21 THR A 65 -11.984 -9.458 -0.141 1.00 0.00 H new ATOM 0 HG22 THR A 65 -13.099 -10.694 0.489 1.00 0.00 H new ATOM 0 HG23 THR A 65 -13.351 -10.014 -1.136 1.00 0.00 H new ATOM 1022 N SER A 66 -15.827 -9.264 2.980 1.00 0.00 N ATOM 1023 CA SER A 66 -16.159 -9.830 4.284 1.00 0.00 C ATOM 1024 C SER A 66 -17.529 -9.286 4.739 1.00 0.00 C ATOM 1025 O SER A 66 -18.325 -10.035 5.310 1.00 0.00 O ATOM 1026 CB SER A 66 -14.999 -9.508 5.260 1.00 0.00 C ATOM 1027 OG SER A 66 -15.187 -9.981 6.585 1.00 0.00 O ATOM 0 H SER A 66 -15.725 -8.250 3.025 1.00 0.00 H new ATOM 0 HA SER A 66 -16.260 -10.915 4.248 1.00 0.00 H new ATOM 0 HB2 SER A 66 -14.079 -9.937 4.863 1.00 0.00 H new ATOM 0 HB3 SER A 66 -14.859 -8.428 5.291 1.00 0.00 H new ATOM 0 HG SER A 66 -15.512 -9.250 7.150 1.00 0.00 H new ATOM 1033 N GLY A 67 -17.840 -8.018 4.438 1.00 0.00 N ATOM 1034 CA GLY A 67 -19.154 -7.400 4.646 1.00 0.00 C ATOM 1035 C GLY A 67 -19.143 -6.261 5.674 1.00 0.00 C ATOM 1036 O GLY A 67 -20.206 -5.784 6.071 1.00 0.00 O ATOM 0 H GLY A 67 -17.162 -7.375 4.030 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -19.520 -7.015 3.694 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -19.858 -8.165 4.972 1.00 0.00 H new ATOM 1040 N ASN A 68 -17.961 -5.869 6.161 1.00 0.00 N ATOM 1041 CA ASN A 68 -17.770 -4.984 7.313 1.00 0.00 C ATOM 1042 C ASN A 68 -17.789 -3.502 6.898 1.00 0.00 C ATOM 1043 O ASN A 68 -17.370 -3.147 5.796 1.00 0.00 O ATOM 1044 CB ASN A 68 -16.391 -5.270 7.958 1.00 0.00 C ATOM 1045 CG ASN A 68 -16.299 -6.650 8.618 1.00 0.00 C ATOM 1046 OD1 ASN A 68 -16.169 -7.668 7.940 1.00 0.00 O ATOM 1047 ND2 ASN A 68 -16.369 -6.718 9.943 1.00 0.00 N ATOM 0 H ASN A 68 -17.079 -6.171 5.748 1.00 0.00 H new ATOM 0 HA ASN A 68 -18.586 -5.174 8.011 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -15.618 -5.189 7.194 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -16.182 -4.504 8.705 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -16.315 -7.623 10.411 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -16.477 -5.865 10.492 1.00 0.00 H new ATOM 1054 N VAL A 69 -18.241 -2.626 7.805 1.00 0.00 N ATOM 1055 CA VAL A 69 -18.107 -1.170 7.715 1.00 0.00 C ATOM 1056 C VAL A 69 -16.685 -0.832 8.193 1.00 0.00 C ATOM 1057 O VAL A 69 -16.348 -1.053 9.359 1.00 0.00 O ATOM 1058 CB VAL A 69 -19.179 -0.490 8.615 1.00 0.00 C ATOM 1059 CG1 VAL A 69 -18.978 1.037 8.750 1.00 0.00 C ATOM 1060 CG2 VAL A 69 -20.595 -0.792 8.088 1.00 0.00 C ATOM 0 H VAL A 69 -18.727 -2.924 8.651 1.00 0.00 H new ATOM 0 HA VAL A 69 -18.261 -0.809 6.698 1.00 0.00 H new ATOM 0 HB VAL A 69 -19.059 -0.914 9.612 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -19.757 1.451 9.390 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -18.002 1.238 9.191 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -19.033 1.500 7.765 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -21.332 -0.309 8.729 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -20.694 -0.412 7.071 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -20.762 -1.869 8.091 1.00 0.00 H new ATOM 1070 N GLU A 70 -15.855 -0.332 7.275 1.00 0.00 N ATOM 1071 CA GLU A 70 -14.436 -0.078 7.491 1.00 0.00 C ATOM 1072 C GLU A 70 -14.166 1.418 7.727 1.00 0.00 C ATOM 1073 O GLU A 70 -13.211 1.754 8.428 1.00 0.00 O ATOM 1074 CB GLU A 70 -13.700 -0.530 6.210 1.00 0.00 C ATOM 1075 CG GLU A 70 -13.743 -2.061 5.985 1.00 0.00 C ATOM 1076 CD GLU A 70 -12.913 -2.823 7.011 1.00 0.00 C ATOM 1077 OE1 GLU A 70 -11.688 -2.929 6.795 1.00 0.00 O ATOM 1078 OE2 GLU A 70 -13.470 -3.301 8.015 1.00 0.00 O1- ATOM 0 H GLU A 70 -16.164 -0.087 6.335 1.00 0.00 H new ATOM 0 HA GLU A 70 -14.092 -0.619 8.373 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -14.145 -0.031 5.349 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -12.660 -0.207 6.264 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -14.777 -2.403 6.032 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.377 -2.289 4.984 1.00 0.00 H new ATOM 1085 N ASP A 71 -14.986 2.315 7.161 1.00 0.00 N ATOM 1086 CA ASP A 71 -14.810 3.767 7.214 1.00 0.00 C ATOM 1087 C ASP A 71 -16.187 4.443 7.122 1.00 0.00 C ATOM 1088 O ASP A 71 -16.958 4.113 6.219 1.00 0.00 O ATOM 1089 CB ASP A 71 -13.783 4.201 6.138 1.00 0.00 C ATOM 1090 CG ASP A 71 -13.583 5.705 5.961 1.00 0.00 C ATOM 1091 OD1 ASP A 71 -13.731 6.460 6.942 1.00 0.00 O ATOM 1092 OD2 ASP A 71 -13.156 6.085 4.852 1.00 0.00 O1- ATOM 0 H ASP A 71 -15.816 2.037 6.637 1.00 0.00 H new ATOM 0 HA ASP A 71 -14.386 4.094 8.163 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -12.820 3.754 6.385 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -14.093 3.782 5.181 1.00 0.00 H new ATOM 1097 N ASP A 72 -16.515 5.352 8.046 1.00 0.00 N ATOM 1098 CA ASP A 72 -17.777 6.092 8.104 1.00 0.00 C ATOM 1099 C ASP A 72 -17.537 7.446 8.789 1.00 0.00 C ATOM 1100 O ASP A 72 -16.722 7.536 9.711 1.00 0.00 O ATOM 1101 CB ASP A 72 -18.922 5.234 8.715 1.00 0.00 C ATOM 1102 CG ASP A 72 -19.083 5.292 10.236 1.00 0.00 C ATOM 1103 OD1 ASP A 72 -18.302 4.637 10.954 1.00 0.00 O1- ATOM 1104 OD2 ASP A 72 -20.024 5.974 10.693 1.00 0.00 O ATOM 0 H ASP A 72 -15.881 5.602 8.805 1.00 0.00 H new ATOM 0 HA ASP A 72 -18.132 6.313 7.098 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -19.862 5.547 8.260 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -18.759 4.195 8.429 1.00 0.00 H new ATOM 1109 N LEU A 73 -18.242 8.489 8.338 1.00 0.00 N ATOM 1110 CA LEU A 73 -18.185 9.862 8.834 1.00 0.00 C ATOM 1111 C LEU A 73 -19.580 10.493 8.774 1.00 0.00 C ATOM 1112 O LEU A 73 -20.319 10.281 7.810 1.00 0.00 O ATOM 1113 CB LEU A 73 -17.168 10.709 8.031 1.00 0.00 C ATOM 1114 CG LEU A 73 -15.672 10.376 8.222 1.00 0.00 C ATOM 1115 CD1 LEU A 73 -14.835 11.114 7.169 1.00 0.00 C ATOM 1116 CD2 LEU A 73 -15.167 10.715 9.635 1.00 0.00 C ATOM 0 H LEU A 73 -18.907 8.388 7.571 1.00 0.00 H new ATOM 0 HA LEU A 73 -17.847 9.840 9.870 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -17.405 10.608 6.972 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -17.318 11.756 8.293 1.00 0.00 H new ATOM 0 HG LEU A 73 -15.561 9.299 8.095 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -13.781 10.875 7.309 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -15.148 10.803 6.172 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -14.981 12.189 7.276 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -14.110 10.461 9.714 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -15.299 11.781 9.823 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -15.733 10.144 10.371 1.00 0.00 H new ATOM 1128 N ILE A 74 -19.917 11.325 9.766 1.00 0.00 N ATOM 1129 CA ILE A 74 -21.044 12.254 9.713 1.00 0.00 C ATOM 1130 C ILE A 74 -20.472 13.549 9.099 1.00 0.00 C ATOM 1131 O ILE A 74 -19.438 14.053 9.545 1.00 0.00 O ATOM 1132 CB ILE A 74 -21.601 12.501 11.148 1.00 0.00 C ATOM 1133 CG1 ILE A 74 -22.079 11.180 11.808 1.00 0.00 C ATOM 1134 CG2 ILE A 74 -22.750 13.536 11.144 1.00 0.00 C ATOM 1135 CD1 ILE A 74 -22.459 11.317 13.292 1.00 0.00 C ATOM 0 H ILE A 74 -19.401 11.370 10.645 1.00 0.00 H new ATOM 0 HA ILE A 74 -21.875 11.871 9.121 1.00 0.00 H new ATOM 0 HB ILE A 74 -20.778 12.904 11.738 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -22.941 10.803 11.257 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -21.290 10.434 11.714 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -23.112 13.682 12.162 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -22.384 14.484 10.750 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -23.565 13.173 10.517 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -22.782 10.349 13.676 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -21.594 11.662 13.859 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -23.271 12.037 13.395 1.00 0.00 H new ATOM 1147 N ILE A 75 -21.121 14.053 8.050 1.00 0.00 N ATOM 1148 CA ILE A 75 -20.720 15.206 7.262 1.00 0.00 C ATOM 1149 C ILE A 75 -21.504 16.422 7.788 1.00 0.00 C ATOM 1150 O ILE A 75 -22.732 16.379 7.901 1.00 0.00 O ATOM 1151 CB ILE A 75 -21.116 14.950 5.776 1.00 0.00 C ATOM 1152 CG1 ILE A 75 -20.595 13.608 5.203 1.00 0.00 C ATOM 1153 CG2 ILE A 75 -20.752 16.128 4.852 1.00 0.00 C ATOM 1154 CD1 ILE A 75 -19.068 13.490 5.122 1.00 0.00 C ATOM 0 H ILE A 75 -21.990 13.640 7.712 1.00 0.00 H new ATOM 0 HA ILE A 75 -19.646 15.379 7.333 1.00 0.00 H new ATOM 0 HB ILE A 75 -22.203 14.868 5.798 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -20.976 12.794 5.820 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -21.009 13.471 4.204 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -21.051 15.895 3.830 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -21.272 17.026 5.186 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -19.676 16.298 4.886 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -18.800 12.518 4.709 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -18.676 14.278 4.479 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -18.642 13.590 6.120 1.00 0.00 H new ATOM 1166 N PHE A 76 -20.797 17.524 8.053 1.00 0.00 N ATOM 1167 CA PHE A 76 -21.384 18.839 8.308 1.00 0.00 C ATOM 1168 C PHE A 76 -21.555 19.572 6.955 1.00 0.00 C ATOM 1169 O PHE A 76 -20.710 19.375 6.074 1.00 0.00 O ATOM 1170 CB PHE A 76 -20.428 19.645 9.209 1.00 0.00 C ATOM 1171 CG PHE A 76 -20.393 19.129 10.639 1.00 0.00 C ATOM 1172 CD1 PHE A 76 -21.470 19.401 11.512 1.00 0.00 C ATOM 1173 CD2 PHE A 76 -19.309 18.348 11.093 1.00 0.00 C ATOM 1174 CE1 PHE A 76 -21.463 18.893 12.825 1.00 0.00 C ATOM 1175 CE2 PHE A 76 -19.303 17.842 12.408 1.00 0.00 C ATOM 1176 CZ PHE A 76 -20.380 18.113 13.274 1.00 0.00 C ATOM 0 H PHE A 76 -19.778 17.525 8.097 1.00 0.00 H new ATOM 0 HA PHE A 76 -22.351 18.736 8.800 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -19.423 19.608 8.789 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -20.734 20.691 9.212 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -22.301 20.000 11.171 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -18.482 18.138 10.431 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -22.289 19.102 13.489 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -18.471 17.245 12.752 1.00 0.00 H new ATOM 0 HZ PHE A 76 -20.375 17.723 14.281 1.00 0.00 H new ATOM 1186 N PRO A 77 -22.627 20.383 6.763 1.00 0.00 N ATOM 1187 CA PRO A 77 -22.976 21.064 5.499 1.00 0.00 C ATOM 1188 C PRO A 77 -21.814 21.767 4.775 1.00 0.00 C ATOM 1189 O PRO A 77 -21.097 22.563 5.381 1.00 0.00 O ATOM 1190 CB PRO A 77 -24.059 22.085 5.883 1.00 0.00 C ATOM 1191 CG PRO A 77 -24.729 21.501 7.114 1.00 0.00 C ATOM 1192 CD PRO A 77 -23.645 20.660 7.785 1.00 0.00 C ATOM 0 HA PRO A 77 -23.302 20.314 4.778 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -23.624 23.061 6.096 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -24.775 22.225 5.073 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -25.089 22.286 7.779 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -25.592 20.892 6.844 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -23.209 21.194 8.629 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -24.063 19.732 8.176 1.00 0.00 H new ATOM 1200 N ASP A 78 -21.623 21.462 3.484 1.00 0.00 N ATOM 1201 CA ASP A 78 -20.724 22.114 2.516 1.00 0.00 C ATOM 1202 C ASP A 78 -19.243 21.704 2.665 1.00 0.00 C ATOM 1203 O ASP A 78 -18.543 21.624 1.655 1.00 0.00 O ATOM 1204 CB ASP A 78 -21.013 23.646 2.333 1.00 0.00 C ATOM 1205 CG ASP A 78 -19.806 24.591 2.234 1.00 0.00 C ATOM 1206 OD1 ASP A 78 -19.275 24.762 1.116 1.00 0.00 O ATOM 1207 OD2 ASP A 78 -19.418 25.177 3.263 1.00 0.00 O1- ATOM 0 H ASP A 78 -22.133 20.691 3.053 1.00 0.00 H new ATOM 0 HA ASP A 78 -20.977 21.703 1.539 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -21.611 23.769 1.430 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -21.629 23.974 3.171 1.00 0.00 H new ATOM 1212 N ASP A 79 -18.775 21.461 3.900 1.00 0.00 N ATOM 1213 CA ASP A 79 -17.387 21.171 4.297 1.00 0.00 C ATOM 1214 C ASP A 79 -16.696 20.109 3.421 1.00 0.00 C ATOM 1215 O ASP A 79 -15.649 20.363 2.829 1.00 0.00 O ATOM 1216 CB ASP A 79 -17.300 20.885 5.821 1.00 0.00 C ATOM 1217 CG ASP A 79 -15.948 20.354 6.320 1.00 0.00 C ATOM 1218 OD1 ASP A 79 -14.901 20.850 5.855 1.00 0.00 O ATOM 1219 OD2 ASP A 79 -15.965 19.472 7.201 1.00 0.00 O1- ATOM 0 H ASP A 79 -19.401 21.462 4.705 1.00 0.00 H new ATOM 0 HA ASP A 79 -16.804 22.072 4.107 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -17.530 21.805 6.359 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -18.073 20.162 6.082 1.00 0.00 H new ATOM 1224 N CYS A 80 -17.325 18.940 3.297 1.00 0.00 N ATOM 1225 CA CYS A 80 -16.889 17.877 2.400 1.00 0.00 C ATOM 1226 C CYS A 80 -17.499 18.152 1.016 1.00 0.00 C ATOM 1227 O CYS A 80 -18.707 18.359 0.905 1.00 0.00 O ATOM 1228 CB CYS A 80 -17.421 16.537 2.933 1.00 0.00 C ATOM 1229 SG CYS A 80 -16.639 16.185 4.537 1.00 0.00 S ATOM 0 H CYS A 80 -18.164 18.704 3.826 1.00 0.00 H new ATOM 0 HA CYS A 80 -15.802 17.839 2.335 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -18.505 16.579 3.044 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -17.204 15.737 2.225 1.00 0.00 H new ATOM 0 HG CYS A 80 -15.350 16.317 4.430 1.00 0.00 H new ATOM 1235 N GLU A 81 -16.668 18.171 -0.030 1.00 0.00 N ATOM 1236 CA GLU A 81 -17.034 18.442 -1.418 1.00 0.00 C ATOM 1237 C GLU A 81 -16.326 17.414 -2.315 1.00 0.00 C ATOM 1238 O GLU A 81 -15.143 17.133 -2.109 1.00 0.00 O ATOM 1239 CB GLU A 81 -16.767 19.931 -1.735 1.00 0.00 C ATOM 1240 CG GLU A 81 -17.090 20.365 -3.182 1.00 0.00 C ATOM 1241 CD GLU A 81 -16.968 21.871 -3.394 1.00 0.00 C ATOM 1242 OE1 GLU A 81 -17.553 22.634 -2.595 1.00 0.00 O1- ATOM 1243 OE2 GLU A 81 -16.283 22.280 -4.350 1.00 0.00 O ATOM 0 H GLU A 81 -15.670 17.988 0.077 1.00 0.00 H new ATOM 0 HA GLU A 81 -18.098 18.311 -1.612 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -17.354 20.542 -1.050 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -15.717 20.146 -1.534 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -16.417 19.851 -3.868 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -18.103 20.049 -3.433 1.00 0.00 H new ATOM 1250 N PHE A 82 -17.053 16.819 -3.265 1.00 0.00 N ATOM 1251 CA PHE A 82 -16.615 15.693 -4.086 1.00 0.00 C ATOM 1252 C PHE A 82 -16.335 16.192 -5.511 1.00 0.00 C ATOM 1253 O PHE A 82 -17.174 16.862 -6.116 1.00 0.00 O ATOM 1254 CB PHE A 82 -17.741 14.637 -4.093 1.00 0.00 C ATOM 1255 CG PHE A 82 -17.358 13.253 -4.595 1.00 0.00 C ATOM 1256 CD1 PHE A 82 -16.540 12.419 -3.803 1.00 0.00 C ATOM 1257 CD2 PHE A 82 -17.865 12.768 -5.819 1.00 0.00 C ATOM 1258 CE1 PHE A 82 -16.258 11.101 -4.213 1.00 0.00 C ATOM 1259 CE2 PHE A 82 -17.579 11.452 -6.232 1.00 0.00 C ATOM 1260 CZ PHE A 82 -16.790 10.613 -5.422 1.00 0.00 C ATOM 0 H PHE A 82 -18.000 17.123 -3.490 1.00 0.00 H new ATOM 0 HA PHE A 82 -15.703 15.250 -3.687 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -18.126 14.539 -3.078 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -18.558 15.011 -4.709 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -16.128 12.793 -2.878 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -18.474 13.407 -6.441 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -15.635 10.466 -3.601 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -17.966 11.086 -7.172 1.00 0.00 H new ATOM 0 HZ PHE A 82 -16.593 9.596 -5.728 1.00 0.00 H new ATOM 1270 N LYS A 83 -15.152 15.870 -6.040 1.00 0.00 N ATOM 1271 CA LYS A 83 -14.659 16.236 -7.364 1.00 0.00 C ATOM 1272 C LYS A 83 -13.942 15.047 -8.014 1.00 0.00 C ATOM 1273 O LYS A 83 -13.521 14.115 -7.329 1.00 0.00 O ATOM 1274 CB LYS A 83 -13.769 17.501 -7.269 1.00 0.00 C ATOM 1275 CG LYS A 83 -14.530 18.834 -7.399 1.00 0.00 C ATOM 1276 CD LYS A 83 -14.937 19.176 -8.845 1.00 0.00 C ATOM 1277 CE LYS A 83 -15.603 20.562 -8.955 1.00 0.00 C ATOM 1278 NZ LYS A 83 -15.941 20.916 -10.345 1.00 0.00 N1+ ATOM 0 H LYS A 83 -14.474 15.313 -5.521 1.00 0.00 H new ATOM 0 HA LYS A 83 -15.498 16.486 -8.013 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -13.245 17.489 -6.313 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -13.010 17.454 -8.050 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -15.425 18.793 -6.779 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -13.907 19.638 -7.006 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -14.055 19.148 -9.484 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -15.624 18.415 -9.216 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -16.509 20.575 -8.349 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -14.933 21.317 -8.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -16.386 21.856 -10.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -15.075 20.930 -10.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -16.601 20.212 -10.732 1.00 0.00 H new ATOM 1292 N ARG A 84 -13.774 15.092 -9.340 1.00 0.00 N ATOM 1293 CA ARG A 84 -12.967 14.149 -10.114 1.00 0.00 C ATOM 1294 C ARG A 84 -11.502 14.613 -10.061 1.00 0.00 C ATOM 1295 O ARG A 84 -11.236 15.818 -10.076 1.00 0.00 O ATOM 1296 CB ARG A 84 -13.456 14.185 -11.577 1.00 0.00 C ATOM 1297 CG ARG A 84 -12.810 13.126 -12.495 1.00 0.00 C ATOM 1298 CD ARG A 84 -13.434 13.113 -13.897 1.00 0.00 C ATOM 1299 NE ARG A 84 -14.838 12.684 -13.825 1.00 0.00 N ATOM 1300 CZ ARG A 84 -15.928 13.345 -14.227 1.00 0.00 C ATOM 1301 NH1 ARG A 84 -15.843 14.519 -14.854 1.00 0.00 N1+ ATOM 1302 NH2 ARG A 84 -17.116 12.809 -13.970 1.00 0.00 N ATOM 0 H ARG A 84 -14.210 15.809 -9.920 1.00 0.00 H new ATOM 0 HA ARG A 84 -13.055 13.139 -9.714 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -14.537 14.046 -11.589 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -13.257 15.174 -11.989 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -11.741 13.323 -12.577 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -12.919 12.141 -12.042 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -13.372 14.107 -14.339 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -12.874 12.440 -14.546 1.00 0.00 H new ATOM 0 HE ARG A 84 -15.001 11.764 -13.416 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -14.930 14.934 -15.038 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -16.691 15.002 -15.150 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -17.178 11.917 -13.479 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -17.967 13.289 -14.264 1.00 0.00 H new ATOM 1316 N VAL A 85 -10.548 13.676 -10.032 1.00 0.00 N ATOM 1317 CA VAL A 85 -9.118 13.980 -10.094 1.00 0.00 C ATOM 1318 C VAL A 85 -8.760 14.292 -11.569 1.00 0.00 C ATOM 1319 O VAL A 85 -8.994 13.436 -12.428 1.00 0.00 O ATOM 1320 CB VAL A 85 -8.325 12.753 -9.563 1.00 0.00 C ATOM 1321 CG1 VAL A 85 -6.796 12.899 -9.699 1.00 0.00 C ATOM 1322 CG2 VAL A 85 -8.674 12.476 -8.089 1.00 0.00 C ATOM 0 H VAL A 85 -10.750 12.679 -9.964 1.00 0.00 H new ATOM 0 HA VAL A 85 -8.862 14.842 -9.478 1.00 0.00 H new ATOM 0 HB VAL A 85 -8.628 11.915 -10.191 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -6.309 12.006 -9.308 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -6.535 13.025 -10.750 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -6.462 13.770 -9.135 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -8.108 11.613 -7.737 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -8.420 13.347 -7.485 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -9.741 12.271 -8.000 1.00 0.00 H new ATOM 1332 N PRO A 86 -8.193 15.478 -11.895 1.00 0.00 N ATOM 1333 CA PRO A 86 -7.922 15.880 -13.286 1.00 0.00 C ATOM 1334 C PRO A 86 -6.700 15.176 -13.909 1.00 0.00 C ATOM 1335 O PRO A 86 -6.567 15.146 -15.131 1.00 0.00 O ATOM 1336 CB PRO A 86 -7.702 17.399 -13.211 1.00 0.00 C ATOM 1337 CG PRO A 86 -7.161 17.638 -11.809 1.00 0.00 C ATOM 1338 CD PRO A 86 -7.816 16.545 -10.961 1.00 0.00 C ATOM 0 HA PRO A 86 -8.750 15.595 -13.935 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -6.997 17.736 -13.971 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -8.632 17.943 -13.375 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -6.074 17.563 -11.784 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -7.421 18.633 -11.446 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -7.126 16.174 -10.203 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -8.690 16.930 -10.436 1.00 0.00 H new ATOM 1346 N GLN A 87 -5.826 14.587 -13.081 1.00 0.00 N ATOM 1347 CA GLN A 87 -4.646 13.826 -13.489 1.00 0.00 C ATOM 1348 C GLN A 87 -5.004 12.374 -13.880 1.00 0.00 C ATOM 1349 O GLN A 87 -4.138 11.642 -14.359 1.00 0.00 O ATOM 1350 CB GLN A 87 -3.665 13.780 -12.290 1.00 0.00 C ATOM 1351 CG GLN A 87 -3.128 15.162 -11.844 1.00 0.00 C ATOM 1352 CD GLN A 87 -2.130 15.838 -12.792 1.00 0.00 C ATOM 1353 OE1 GLN A 87 -1.800 17.005 -12.601 1.00 0.00 O ATOM 1354 NE2 GLN A 87 -1.631 15.152 -13.815 1.00 0.00 N ATOM 0 H GLN A 87 -5.930 14.632 -12.067 1.00 0.00 H new ATOM 0 HA GLN A 87 -4.205 14.314 -14.358 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -4.167 13.310 -11.444 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -2.820 13.144 -12.553 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -3.977 15.831 -11.706 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -2.652 15.047 -10.870 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -1.912 14.183 -13.965 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -0.967 15.595 -14.450 1.00 0.00 H new ATOM 1363 N CYS A 88 -6.263 11.949 -13.698 1.00 0.00 N ATOM 1364 CA CYS A 88 -6.766 10.642 -14.115 1.00 0.00 C ATOM 1365 C CYS A 88 -7.082 10.706 -15.628 1.00 0.00 C ATOM 1366 O CYS A 88 -7.823 11.605 -16.039 1.00 0.00 O ATOM 1367 CB CYS A 88 -8.070 10.352 -13.337 1.00 0.00 C ATOM 1368 SG CYS A 88 -8.642 8.648 -13.619 1.00 0.00 S ATOM 0 H CYS A 88 -6.974 12.523 -13.245 1.00 0.00 H new ATOM 0 HA CYS A 88 -6.032 9.861 -13.917 1.00 0.00 H new ATOM 0 HB2 CYS A 88 -7.903 10.510 -12.272 1.00 0.00 H new ATOM 0 HB3 CYS A 88 -8.844 11.054 -13.646 1.00 0.00 H new ATOM 0 HG CYS A 88 -7.831 7.816 -13.036 1.00 0.00 H new ATOM 1374 N PRO A 89 -6.556 9.784 -16.466 1.00 0.00 N ATOM 1375 CA PRO A 89 -6.828 9.781 -17.910 1.00 0.00 C ATOM 1376 C PRO A 89 -8.222 9.218 -18.250 1.00 0.00 C ATOM 1377 O PRO A 89 -8.867 9.703 -19.180 1.00 0.00 O ATOM 1378 CB PRO A 89 -5.715 8.901 -18.504 1.00 0.00 C ATOM 1379 CG PRO A 89 -5.342 7.934 -17.388 1.00 0.00 C ATOM 1380 CD PRO A 89 -5.614 8.720 -16.102 1.00 0.00 C ATOM 0 HA PRO A 89 -6.833 10.792 -18.317 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -6.063 8.368 -19.389 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -4.858 9.501 -18.810 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -5.941 7.024 -17.433 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -4.297 7.631 -17.456 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -6.035 8.074 -15.332 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -4.692 9.138 -15.698 1.00 0.00 H new ATOM 1388 N SER A 90 -8.689 8.203 -17.511 1.00 0.00 N ATOM 1389 CA SER A 90 -9.945 7.497 -17.760 1.00 0.00 C ATOM 1390 C SER A 90 -11.141 8.243 -17.131 1.00 0.00 C ATOM 1391 O SER A 90 -12.223 8.272 -17.717 1.00 0.00 O ATOM 1392 CB SER A 90 -9.835 6.109 -17.091 1.00 0.00 C ATOM 1393 OG SER A 90 -8.698 5.405 -17.575 1.00 0.00 O ATOM 0 H SER A 90 -8.186 7.843 -16.700 1.00 0.00 H new ATOM 0 HA SER A 90 -10.110 7.425 -18.835 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.763 6.226 -16.010 1.00 0.00 H new ATOM 0 HB3 SER A 90 -10.738 5.532 -17.290 1.00 0.00 H new ATOM 0 HG SER A 90 -8.645 4.529 -17.138 1.00 0.00 H new ATOM 1399 N GLY A 91 -10.952 8.843 -15.947 1.00 0.00 N ATOM 1400 CA GLY A 91 -11.940 9.676 -15.261 1.00 0.00 C ATOM 1401 C GLY A 91 -12.591 8.983 -14.056 1.00 0.00 C ATOM 1402 O GLY A 91 -13.556 9.508 -13.506 1.00 0.00 O ATOM 0 H GLY A 91 -10.079 8.757 -15.427 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -11.459 10.595 -14.926 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -12.717 9.963 -15.969 1.00 0.00 H new ATOM 1406 N ARG A 92 -12.099 7.797 -13.673 1.00 0.00 N ATOM 1407 CA ARG A 92 -12.708 6.902 -12.686 1.00 0.00 C ATOM 1408 C ARG A 92 -12.254 7.181 -11.239 1.00 0.00 C ATOM 1409 O ARG A 92 -12.820 6.593 -10.315 1.00 0.00 O ATOM 1410 CB ARG A 92 -12.276 5.456 -13.021 1.00 0.00 C ATOM 1411 CG ARG A 92 -12.930 4.899 -14.300 1.00 0.00 C ATOM 1412 CD ARG A 92 -12.428 3.496 -14.676 1.00 0.00 C ATOM 1413 NE ARG A 92 -12.583 2.550 -13.559 1.00 0.00 N ATOM 1414 CZ ARG A 92 -11.877 1.436 -13.330 1.00 0.00 C ATOM 1415 NH1 ARG A 92 -10.948 1.018 -14.191 1.00 0.00 N1+ ATOM 1416 NH2 ARG A 92 -12.115 0.749 -12.217 1.00 0.00 N ATOM 0 H ARG A 92 -11.232 7.422 -14.059 1.00 0.00 H new ATOM 0 HA ARG A 92 -13.785 7.058 -12.738 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -11.192 5.426 -13.134 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -12.527 4.807 -12.182 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -14.011 4.866 -14.163 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -12.734 5.581 -15.127 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -12.980 3.131 -15.542 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -11.379 3.550 -14.966 1.00 0.00 H new ATOM 0 HE ARG A 92 -13.313 2.769 -12.881 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -10.765 1.550 -15.042 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -10.421 0.166 -13.999 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -12.823 1.074 -11.559 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -11.589 -0.103 -12.021 1.00 0.00 H new ATOM 1430 N VAL A 93 -11.239 8.031 -11.029 1.00 0.00 N ATOM 1431 CA VAL A 93 -10.711 8.383 -9.712 1.00 0.00 C ATOM 1432 C VAL A 93 -11.296 9.754 -9.320 1.00 0.00 C ATOM 1433 O VAL A 93 -11.267 10.712 -10.100 1.00 0.00 O ATOM 1434 CB VAL A 93 -9.157 8.411 -9.748 1.00 0.00 C ATOM 1435 CG1 VAL A 93 -8.545 8.663 -8.355 1.00 0.00 C ATOM 1436 CG2 VAL A 93 -8.574 7.095 -10.302 1.00 0.00 C ATOM 0 H VAL A 93 -10.753 8.502 -11.792 1.00 0.00 H new ATOM 0 HA VAL A 93 -10.999 7.641 -8.967 1.00 0.00 H new ATOM 0 HB VAL A 93 -8.895 9.237 -10.410 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -7.458 8.674 -8.432 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -8.891 9.624 -7.974 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -8.853 7.870 -7.673 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -7.486 7.155 -10.311 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -8.887 6.264 -9.670 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -8.937 6.935 -11.317 1.00 0.00 H new ATOM 1446 N TYR A 94 -11.823 9.825 -8.097 1.00 0.00 N ATOM 1447 CA TYR A 94 -12.524 10.954 -7.500 1.00 0.00 C ATOM 1448 C TYR A 94 -11.913 11.250 -6.127 1.00 0.00 C ATOM 1449 O TYR A 94 -11.239 10.402 -5.540 1.00 0.00 O ATOM 1450 CB TYR A 94 -14.042 10.666 -7.427 1.00 0.00 C ATOM 1451 CG TYR A 94 -14.742 10.582 -8.775 1.00 0.00 C ATOM 1452 CD1 TYR A 94 -14.708 9.385 -9.518 1.00 0.00 C ATOM 1453 CD2 TYR A 94 -15.400 11.710 -9.308 1.00 0.00 C ATOM 1454 CE1 TYR A 94 -15.259 9.339 -10.813 1.00 0.00 C ATOM 1455 CE2 TYR A 94 -15.952 11.663 -10.602 1.00 0.00 C ATOM 1456 CZ TYR A 94 -15.859 10.486 -11.365 1.00 0.00 C ATOM 1457 OH TYR A 94 -16.322 10.463 -12.649 1.00 0.00 O ATOM 0 H TYR A 94 -11.765 9.035 -7.454 1.00 0.00 H new ATOM 0 HA TYR A 94 -12.407 11.844 -8.119 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -14.194 9.727 -6.896 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -14.518 11.448 -6.835 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -14.258 8.500 -9.093 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -15.481 12.613 -8.721 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -15.221 8.423 -11.383 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -16.447 12.532 -11.009 1.00 0.00 H new ATOM 0 HH TYR A 94 -15.701 9.955 -13.212 1.00 0.00 H new ATOM 1467 N VAL A 95 -12.137 12.456 -5.612 1.00 0.00 N ATOM 1468 CA VAL A 95 -11.598 12.955 -4.360 1.00 0.00 C ATOM 1469 C VAL A 95 -12.700 13.695 -3.596 1.00 0.00 C ATOM 1470 O VAL A 95 -13.343 14.595 -4.141 1.00 0.00 O ATOM 1471 CB VAL A 95 -10.279 13.738 -4.611 1.00 0.00 C ATOM 1472 CG1 VAL A 95 -10.426 14.922 -5.589 1.00 0.00 C ATOM 1473 CG2 VAL A 95 -9.610 14.192 -3.302 1.00 0.00 C ATOM 0 H VAL A 95 -12.728 13.141 -6.083 1.00 0.00 H new ATOM 0 HA VAL A 95 -11.293 12.144 -3.698 1.00 0.00 H new ATOM 0 HB VAL A 95 -9.623 13.017 -5.099 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -9.462 15.416 -5.710 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -10.770 14.555 -6.556 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -11.151 15.633 -5.193 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -8.693 14.734 -3.531 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -10.290 14.844 -2.753 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -9.373 13.320 -2.693 1.00 0.00 H new ATOM 1483 N LEU A 96 -12.902 13.318 -2.330 1.00 0.00 N ATOM 1484 CA LEU A 96 -13.700 14.039 -1.353 1.00 0.00 C ATOM 1485 C LEU A 96 -12.694 14.924 -0.601 1.00 0.00 C ATOM 1486 O LEU A 96 -11.830 14.414 0.117 1.00 0.00 O ATOM 1487 CB LEU A 96 -14.334 13.008 -0.387 1.00 0.00 C ATOM 1488 CG LEU A 96 -15.388 13.588 0.582 1.00 0.00 C ATOM 1489 CD1 LEU A 96 -16.690 13.953 -0.149 1.00 0.00 C ATOM 1490 CD2 LEU A 96 -15.680 12.601 1.722 1.00 0.00 C ATOM 0 H LEU A 96 -12.493 12.465 -1.949 1.00 0.00 H new ATOM 0 HA LEU A 96 -14.501 14.630 -1.797 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -14.799 12.218 -0.976 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -13.540 12.544 0.198 1.00 0.00 H new ATOM 0 HG LEU A 96 -14.972 14.503 1.005 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -17.407 14.358 0.565 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -16.480 14.700 -0.915 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -17.107 13.061 -0.616 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -16.425 13.030 2.393 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -16.060 11.668 1.307 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -14.763 12.404 2.277 1.00 0.00 H new ATOM 1502 N LYS A 97 -12.761 16.240 -0.817 1.00 0.00 N ATOM 1503 CA LYS A 97 -11.918 17.237 -0.171 1.00 0.00 C ATOM 1504 C LYS A 97 -12.718 17.846 0.989 1.00 0.00 C ATOM 1505 O LYS A 97 -13.893 18.178 0.827 1.00 0.00 O ATOM 1506 CB LYS A 97 -11.582 18.341 -1.198 1.00 0.00 C ATOM 1507 CG LYS A 97 -10.545 19.364 -0.689 1.00 0.00 C ATOM 1508 CD LYS A 97 -10.153 20.397 -1.760 1.00 0.00 C ATOM 1509 CE LYS A 97 -9.034 21.358 -1.312 1.00 0.00 C ATOM 1510 NZ LYS A 97 -9.493 22.338 -0.309 1.00 0.00 N1+ ATOM 0 H LYS A 97 -13.429 16.650 -1.470 1.00 0.00 H new ATOM 0 HA LYS A 97 -10.995 16.790 0.198 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -11.204 17.876 -2.108 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -12.498 18.867 -1.466 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -10.950 19.883 0.180 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -9.652 18.835 -0.357 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -9.830 19.871 -2.659 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -11.034 20.979 -2.030 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -8.208 20.780 -0.898 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -8.647 21.889 -2.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -8.702 22.959 -0.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -10.263 22.911 -0.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -9.838 21.836 0.534 1.00 0.00 H new ATOM 1524 N PHE A 98 -12.062 18.003 2.138 1.00 0.00 N ATOM 1525 CA PHE A 98 -12.569 18.629 3.353 1.00 0.00 C ATOM 1526 C PHE A 98 -12.038 20.072 3.358 1.00 0.00 C ATOM 1527 O PHE A 98 -10.857 20.303 3.076 1.00 0.00 O ATOM 1528 CB PHE A 98 -11.959 17.901 4.573 1.00 0.00 C ATOM 1529 CG PHE A 98 -12.401 16.454 4.780 1.00 0.00 C ATOM 1530 CD1 PHE A 98 -12.011 15.437 3.880 1.00 0.00 C ATOM 1531 CD2 PHE A 98 -13.201 16.116 5.892 1.00 0.00 C ATOM 1532 CE1 PHE A 98 -12.437 14.111 4.069 1.00 0.00 C ATOM 1533 CE2 PHE A 98 -13.611 14.783 6.094 1.00 0.00 C ATOM 1534 CZ PHE A 98 -13.235 13.781 5.179 1.00 0.00 C ATOM 0 H PHE A 98 -11.103 17.675 2.250 1.00 0.00 H new ATOM 0 HA PHE A 98 -13.658 18.591 3.394 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -10.874 17.918 4.475 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -12.207 18.468 5.470 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -11.379 15.681 3.039 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -13.500 16.882 6.592 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -12.152 13.346 3.362 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -14.215 14.529 6.953 1.00 0.00 H new ATOM 0 HZ PHE A 98 -13.559 12.762 5.329 1.00 0.00 H new ATOM 1544 N LYS A 99 -12.894 21.048 3.664 1.00 0.00 N ATOM 1545 CA LYS A 99 -12.557 22.468 3.714 1.00 0.00 C ATOM 1546 C LYS A 99 -12.015 22.828 5.108 1.00 0.00 C ATOM 1547 O LYS A 99 -11.036 23.570 5.203 1.00 0.00 O ATOM 1548 CB LYS A 99 -13.830 23.287 3.408 1.00 0.00 C ATOM 1549 CG LYS A 99 -14.192 23.259 1.908 1.00 0.00 C ATOM 1550 CD LYS A 99 -15.646 23.663 1.615 1.00 0.00 C ATOM 1551 CE LYS A 99 -15.990 23.571 0.118 1.00 0.00 C ATOM 1552 NZ LYS A 99 -17.426 23.374 -0.117 1.00 0.00 N1+ ATOM 0 H LYS A 99 -13.871 20.864 3.891 1.00 0.00 H new ATOM 0 HA LYS A 99 -11.788 22.696 2.976 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -14.663 22.892 3.989 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -13.681 24.319 3.725 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -13.522 23.929 1.369 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -14.018 22.255 1.520 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -16.320 23.019 2.180 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -15.814 24.683 1.962 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -15.665 24.483 -0.383 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -15.435 22.746 -0.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -17.592 23.200 -1.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -17.759 22.557 0.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -17.946 24.225 0.177 1.00 0.00 H new ATOM 1566 N ALA A 100 -12.586 22.266 6.182 1.00 0.00 N ATOM 1567 CA ALA A 100 -12.060 22.368 7.539 1.00 0.00 C ATOM 1568 C ALA A 100 -10.994 21.273 7.731 1.00 0.00 C ATOM 1569 O ALA A 100 -11.310 20.096 7.908 1.00 0.00 O ATOM 1570 CB ALA A 100 -13.207 22.142 8.541 1.00 0.00 C ATOM 0 H ALA A 100 -13.444 21.718 6.124 1.00 0.00 H new ATOM 0 HA ALA A 100 -11.621 23.352 7.703 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -12.822 22.217 9.558 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -13.978 22.898 8.388 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -13.635 21.151 8.387 1.00 0.00 H new ATOM 1576 N GLY A 101 -9.718 21.664 7.671 1.00 0.00 N ATOM 1577 CA GLY A 101 -8.559 20.825 7.981 1.00 0.00 C ATOM 1578 C GLY A 101 -7.679 20.538 6.762 1.00 0.00 C ATOM 1579 O GLY A 101 -6.517 20.176 6.930 1.00 0.00 O ATOM 0 H GLY A 101 -9.455 22.610 7.395 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -7.958 21.315 8.747 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -8.904 19.881 8.402 1.00 0.00 H new ATOM 1583 N SER A 102 -8.227 20.678 5.545 1.00 0.00 N ATOM 1584 CA SER A 102 -7.542 20.584 4.248 1.00 0.00 C ATOM 1585 C SER A 102 -7.217 19.134 3.821 1.00 0.00 C ATOM 1586 O SER A 102 -6.389 18.904 2.939 1.00 0.00 O ATOM 1587 CB SER A 102 -6.354 21.573 4.146 1.00 0.00 C ATOM 1588 OG SER A 102 -6.814 22.906 4.337 1.00 0.00 O ATOM 0 H SER A 102 -9.222 20.872 5.434 1.00 0.00 H new ATOM 0 HA SER A 102 -8.256 20.913 3.493 1.00 0.00 H new ATOM 0 HB2 SER A 102 -5.601 21.328 4.895 1.00 0.00 H new ATOM 0 HB3 SER A 102 -5.876 21.481 3.171 1.00 0.00 H new ATOM 0 HG SER A 102 -6.351 23.504 3.714 1.00 0.00 H new ATOM 1594 N LYS A 103 -7.883 18.156 4.448 1.00 0.00 N ATOM 1595 CA LYS A 103 -7.787 16.722 4.187 1.00 0.00 C ATOM 1596 C LYS A 103 -8.441 16.374 2.832 1.00 0.00 C ATOM 1597 O LYS A 103 -9.360 17.057 2.371 1.00 0.00 O ATOM 1598 CB LYS A 103 -8.505 16.002 5.356 1.00 0.00 C ATOM 1599 CG LYS A 103 -8.485 14.460 5.338 1.00 0.00 C ATOM 1600 CD LYS A 103 -9.204 13.869 6.565 1.00 0.00 C ATOM 1601 CE LYS A 103 -9.280 12.331 6.574 1.00 0.00 C ATOM 1602 NZ LYS A 103 -7.968 11.696 6.800 1.00 0.00 N1+ ATOM 0 H LYS A 103 -8.544 18.363 5.197 1.00 0.00 H new ATOM 0 HA LYS A 103 -6.746 16.403 4.126 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -8.054 16.337 6.290 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -9.545 16.328 5.369 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -8.963 14.100 4.427 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -7.453 14.109 5.316 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -8.691 14.201 7.467 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -10.216 14.272 6.607 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -9.973 12.010 7.352 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -9.687 11.986 5.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -8.078 10.662 6.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -7.311 11.977 6.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -7.589 12.001 7.719 1.00 0.00 H new ATOM 1616 N ARG A 104 -7.970 15.289 2.211 1.00 0.00 N ATOM 1617 CA ARG A 104 -8.523 14.663 1.017 1.00 0.00 C ATOM 1618 C ARG A 104 -8.625 13.153 1.266 1.00 0.00 C ATOM 1619 O ARG A 104 -7.674 12.554 1.774 1.00 0.00 O ATOM 1620 CB ARG A 104 -7.645 14.977 -0.212 1.00 0.00 C ATOM 1621 CG ARG A 104 -7.805 16.405 -0.761 1.00 0.00 C ATOM 1622 CD ARG A 104 -6.834 16.691 -1.919 1.00 0.00 C ATOM 1623 NE ARG A 104 -7.336 17.744 -2.819 1.00 0.00 N ATOM 1624 CZ ARG A 104 -6.599 18.521 -3.627 1.00 0.00 C ATOM 1625 NH1 ARG A 104 -5.270 18.416 -3.651 1.00 0.00 N1+ ATOM 1626 NH2 ARG A 104 -7.203 19.407 -4.418 1.00 0.00 N ATOM 0 H ARG A 104 -7.143 14.799 2.552 1.00 0.00 H new ATOM 0 HA ARG A 104 -9.517 15.059 0.808 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -6.600 14.818 0.054 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -7.884 14.268 -1.004 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -8.830 16.549 -1.104 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -7.634 17.123 0.041 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -5.867 16.991 -1.515 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -6.671 15.776 -2.488 1.00 0.00 H new ATOM 0 HE ARG A 104 -8.344 17.898 -2.829 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -4.801 17.738 -3.050 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -4.722 19.013 -4.270 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -8.219 19.491 -4.407 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -6.649 20.001 -5.035 1.00 0.00 H new ATOM 1640 N LEU A 105 -9.750 12.542 0.886 1.00 0.00 N ATOM 1641 CA LEU A 105 -9.924 11.098 0.753 1.00 0.00 C ATOM 1642 C LEU A 105 -10.170 10.821 -0.735 1.00 0.00 C ATOM 1643 O LEU A 105 -11.087 11.392 -1.328 1.00 0.00 O ATOM 1644 CB LEU A 105 -11.133 10.620 1.588 1.00 0.00 C ATOM 1645 CG LEU A 105 -10.935 10.658 3.118 1.00 0.00 C ATOM 1646 CD1 LEU A 105 -12.257 10.338 3.835 1.00 0.00 C ATOM 1647 CD2 LEU A 105 -9.829 9.702 3.595 1.00 0.00 C ATOM 0 H LEU A 105 -10.596 13.062 0.654 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.044 10.566 1.115 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.995 11.237 1.334 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.375 9.598 1.295 1.00 0.00 H new ATOM 0 HG LEU A 105 -10.617 11.669 3.372 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -12.103 10.368 4.914 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -13.010 11.075 3.555 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -12.597 9.344 3.545 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.732 9.769 4.679 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -10.086 8.680 3.316 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -8.883 9.978 3.129 1.00 0.00 H new ATOM 1659 N PHE A 106 -9.330 9.975 -1.339 1.00 0.00 N ATOM 1660 CA PHE A 106 -9.371 9.612 -2.752 1.00 0.00 C ATOM 1661 C PHE A 106 -10.087 8.262 -2.902 1.00 0.00 C ATOM 1662 O PHE A 106 -9.759 7.298 -2.203 1.00 0.00 O ATOM 1663 CB PHE A 106 -7.928 9.463 -3.268 1.00 0.00 C ATOM 1664 CG PHE A 106 -7.198 10.783 -3.448 1.00 0.00 C ATOM 1665 CD1 PHE A 106 -6.496 11.369 -2.374 1.00 0.00 C ATOM 1666 CD2 PHE A 106 -7.226 11.431 -4.700 1.00 0.00 C ATOM 1667 CE1 PHE A 106 -5.828 12.596 -2.552 1.00 0.00 C ATOM 1668 CE2 PHE A 106 -6.556 12.656 -4.879 1.00 0.00 C ATOM 1669 CZ PHE A 106 -5.857 13.239 -3.805 1.00 0.00 C ATOM 0 H PHE A 106 -8.576 9.509 -0.835 1.00 0.00 H new ATOM 0 HA PHE A 106 -9.898 10.380 -3.318 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -7.366 8.841 -2.571 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -7.947 8.937 -4.222 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.471 10.876 -1.413 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -7.763 10.986 -5.524 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -5.293 13.044 -1.728 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -6.578 13.148 -5.840 1.00 0.00 H new ATOM 0 HZ PHE A 106 -5.343 14.179 -3.942 1.00 0.00 H new ATOM 1679 N PHE A 107 -11.044 8.210 -3.830 1.00 0.00 N ATOM 1680 CA PHE A 107 -11.930 7.092 -4.139 1.00 0.00 C ATOM 1681 C PHE A 107 -11.769 6.715 -5.618 1.00 0.00 C ATOM 1682 O PHE A 107 -11.431 7.568 -6.441 1.00 0.00 O ATOM 1683 CB PHE A 107 -13.388 7.490 -3.822 1.00 0.00 C ATOM 1684 CG PHE A 107 -13.671 7.673 -2.341 1.00 0.00 C ATOM 1685 CD1 PHE A 107 -13.977 6.553 -1.540 1.00 0.00 C ATOM 1686 CD2 PHE A 107 -13.605 8.955 -1.753 1.00 0.00 C ATOM 1687 CE1 PHE A 107 -14.194 6.708 -0.157 1.00 0.00 C ATOM 1688 CE2 PHE A 107 -13.828 9.110 -0.372 1.00 0.00 C ATOM 1689 CZ PHE A 107 -14.112 7.987 0.429 1.00 0.00 C ATOM 0 H PHE A 107 -11.232 9.013 -4.431 1.00 0.00 H new ATOM 0 HA PHE A 107 -11.671 6.226 -3.530 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -13.622 8.418 -4.343 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -14.057 6.725 -4.217 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -14.045 5.573 -1.989 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -13.383 9.818 -2.364 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -14.423 5.847 0.454 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -13.781 10.092 0.074 1.00 0.00 H new ATOM 0 HZ PHE A 107 -14.267 8.106 1.491 1.00 0.00 H new ATOM 1699 N TRP A 108 -12.030 5.454 -5.975 1.00 0.00 N ATOM 1700 CA TRP A 108 -11.965 4.937 -7.342 1.00 0.00 C ATOM 1701 C TRP A 108 -13.189 4.061 -7.631 1.00 0.00 C ATOM 1702 O TRP A 108 -13.551 3.221 -6.809 1.00 0.00 O ATOM 1703 CB TRP A 108 -10.604 4.263 -7.624 1.00 0.00 C ATOM 1704 CG TRP A 108 -10.274 3.025 -6.838 1.00 0.00 C ATOM 1705 CD1 TRP A 108 -9.532 2.976 -5.707 1.00 0.00 C ATOM 1706 CD2 TRP A 108 -10.653 1.643 -7.124 1.00 0.00 C ATOM 1707 NE1 TRP A 108 -9.448 1.669 -5.265 1.00 0.00 N ATOM 1708 CE2 TRP A 108 -10.125 0.803 -6.098 1.00 0.00 C ATOM 1709 CE3 TRP A 108 -11.399 1.012 -8.149 1.00 0.00 C ATOM 1710 CZ2 TRP A 108 -10.342 -0.587 -6.083 1.00 0.00 C ATOM 1711 CZ3 TRP A 108 -11.624 -0.379 -8.144 1.00 0.00 C ATOM 1712 CH2 TRP A 108 -11.100 -1.179 -7.111 1.00 0.00 C ATOM 0 H TRP A 108 -12.301 4.742 -5.296 1.00 0.00 H new ATOM 0 HA TRP A 108 -12.013 5.762 -8.052 1.00 0.00 H new ATOM 0 HB2 TRP A 108 -10.565 4.011 -8.684 1.00 0.00 H new ATOM 0 HB3 TRP A 108 -9.819 4.997 -7.442 1.00 0.00 H new ATOM 0 HD1 TRP A 108 -9.076 3.827 -5.224 1.00 0.00 H new ATOM 0 HE1 TRP A 108 -8.946 1.380 -4.425 1.00 0.00 H new ATOM 0 HE3 TRP A 108 -11.804 1.610 -8.952 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 -9.931 -1.194 -5.290 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 -12.201 -0.833 -8.936 1.00 0.00 H new ATOM 0 HH2 TRP A 108 -11.279 -2.244 -7.107 1.00 0.00 H new ATOM 1723 N MET A 109 -13.834 4.266 -8.783 1.00 0.00 N ATOM 1724 CA MET A 109 -15.078 3.610 -9.194 1.00 0.00 C ATOM 1725 C MET A 109 -14.787 2.200 -9.746 1.00 0.00 C ATOM 1726 O MET A 109 -13.879 2.032 -10.566 1.00 0.00 O ATOM 1727 CB MET A 109 -15.699 4.444 -10.339 1.00 0.00 C ATOM 1728 CG MET A 109 -16.198 5.835 -9.913 1.00 0.00 C ATOM 1729 SD MET A 109 -17.782 5.840 -9.029 1.00 0.00 S ATOM 1730 CE MET A 109 -18.015 7.627 -8.803 1.00 0.00 C ATOM 0 H MET A 109 -13.489 4.921 -9.484 1.00 0.00 H new ATOM 0 HA MET A 109 -15.746 3.534 -8.336 1.00 0.00 H new ATOM 0 HB2 MET A 109 -14.957 4.564 -11.129 1.00 0.00 H new ATOM 0 HB3 MET A 109 -16.533 3.887 -10.767 1.00 0.00 H new ATOM 0 HG2 MET A 109 -15.442 6.297 -9.278 1.00 0.00 H new ATOM 0 HG3 MET A 109 -16.292 6.459 -10.802 1.00 0.00 H new ATOM 0 HE1 MET A 109 -18.950 7.808 -8.272 1.00 0.00 H new ATOM 0 HE2 MET A 109 -17.185 8.032 -8.224 1.00 0.00 H new ATOM 0 HE3 MET A 109 -18.051 8.115 -9.777 1.00 0.00 H new ATOM 1740 N GLN A 110 -15.566 1.187 -9.338 1.00 0.00 N ATOM 1741 CA GLN A 110 -15.459 -0.191 -9.840 1.00 0.00 C ATOM 1742 C GLN A 110 -16.298 -0.400 -11.119 1.00 0.00 C ATOM 1743 O GLN A 110 -16.113 -1.398 -11.816 1.00 0.00 O ATOM 1744 CB GLN A 110 -16.033 -1.167 -8.790 1.00 0.00 C ATOM 1745 CG GLN A 110 -15.184 -1.318 -7.513 1.00 0.00 C ATOM 1746 CD GLN A 110 -15.969 -2.040 -6.417 1.00 0.00 C ATOM 1747 OE1 GLN A 110 -15.887 -1.545 -5.194 1.00 0.00 O flip ATOM 1748 NE2 GLN A 110 -16.701 -2.996 -6.667 1.00 0.00 N flip ATOM 0 H GLN A 110 -16.300 1.304 -8.639 1.00 0.00 H new ATOM 0 HA GLN A 110 -14.404 -0.372 -10.046 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -17.030 -0.829 -8.508 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -16.147 -2.148 -9.251 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -14.274 -1.874 -7.740 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -14.877 -0.334 -7.158 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -16.752 -3.365 -7.617 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -17.257 -3.420 -5.925 1.00 0.00 H new ATOM 1757 N GLU A 111 -17.234 0.509 -11.417 1.00 0.00 N ATOM 1758 CA GLU A 111 -18.192 0.411 -12.520 1.00 0.00 C ATOM 1759 C GLU A 111 -17.482 0.532 -13.893 1.00 0.00 C ATOM 1760 O GLU A 111 -16.679 1.453 -14.067 1.00 0.00 O ATOM 1761 CB GLU A 111 -19.216 1.557 -12.365 1.00 0.00 C ATOM 1762 CG GLU A 111 -20.136 1.427 -11.126 1.00 0.00 C ATOM 1763 CD GLU A 111 -21.120 0.258 -11.192 1.00 0.00 C ATOM 1764 OE1 GLU A 111 -21.494 -0.154 -12.308 1.00 0.00 O ATOM 1765 OE2 GLU A 111 -21.548 -0.210 -10.117 1.00 0.00 O1- ATOM 0 H GLU A 111 -17.348 1.365 -10.874 1.00 0.00 H new ATOM 0 HA GLU A 111 -18.684 -0.561 -12.485 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -18.678 2.503 -12.306 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -19.836 1.598 -13.261 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -19.515 1.314 -10.237 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -20.698 2.353 -11.007 1.00 0.00 H new ATOM 1772 N PRO A 112 -17.751 -0.367 -14.870 1.00 0.00 N ATOM 1773 CA PRO A 112 -17.105 -0.328 -16.192 1.00 0.00 C ATOM 1774 C PRO A 112 -17.721 0.721 -17.137 1.00 0.00 C ATOM 1775 O PRO A 112 -17.033 1.224 -18.026 1.00 0.00 O ATOM 1776 CB PRO A 112 -17.321 -1.740 -16.760 1.00 0.00 C ATOM 1777 CG PRO A 112 -18.614 -2.223 -16.116 1.00 0.00 C ATOM 1778 CD PRO A 112 -18.630 -1.535 -14.749 1.00 0.00 C ATOM 0 HA PRO A 112 -16.056 -0.045 -16.101 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -17.403 -1.721 -17.847 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -16.487 -2.397 -16.515 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -19.484 -1.946 -16.712 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -18.628 -3.308 -16.016 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -19.642 -1.235 -14.476 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -18.276 -2.210 -13.969 1.00 0.00 H new ATOM 1786 N LYS A 113 -19.007 1.049 -16.962 1.00 0.00 N ATOM 1787 CA LYS A 113 -19.746 2.031 -17.744 1.00 0.00 C ATOM 1788 C LYS A 113 -19.502 3.409 -17.105 1.00 0.00 C ATOM 1789 O LYS A 113 -20.272 3.859 -16.256 1.00 0.00 O ATOM 1790 CB LYS A 113 -21.251 1.677 -17.674 1.00 0.00 C ATOM 1791 CG LYS A 113 -21.615 0.374 -18.410 1.00 0.00 C ATOM 1792 CD LYS A 113 -23.120 0.061 -18.330 1.00 0.00 C ATOM 1793 CE LYS A 113 -23.506 -1.296 -18.949 1.00 0.00 C ATOM 1794 NZ LYS A 113 -23.397 -1.304 -20.419 1.00 0.00 N1+ ATOM 0 H LYS A 113 -19.580 0.615 -16.239 1.00 0.00 H new ATOM 0 HA LYS A 113 -19.426 2.038 -18.786 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -21.546 1.588 -16.628 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -21.828 2.498 -18.099 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -21.318 0.454 -19.456 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -21.050 -0.454 -17.981 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -23.429 0.074 -17.285 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -23.674 0.852 -18.837 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -22.863 -2.074 -18.537 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -24.529 -1.543 -18.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -23.668 -2.240 -20.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -24.030 -0.581 -20.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -22.416 -1.096 -20.696 1.00 0.00 H new ATOM 1808 N THR A 114 -18.404 4.066 -17.499 1.00 0.00 N ATOM 1809 CA THR A 114 -17.928 5.353 -16.966 1.00 0.00 C ATOM 1810 C THR A 114 -18.942 6.521 -17.087 1.00 0.00 C ATOM 1811 O THR A 114 -18.832 7.520 -16.375 1.00 0.00 O ATOM 1812 CB THR A 114 -16.546 5.690 -17.584 1.00 0.00 C ATOM 1813 OG1 THR A 114 -16.605 5.852 -18.996 1.00 0.00 O ATOM 1814 CG2 THR A 114 -15.462 4.652 -17.252 1.00 0.00 C ATOM 0 H THR A 114 -17.794 3.700 -18.231 1.00 0.00 H new ATOM 0 HA THR A 114 -17.818 5.230 -15.889 1.00 0.00 H new ATOM 0 HB THR A 114 -16.269 6.638 -17.123 1.00 0.00 H new ATOM 0 HG1 THR A 114 -15.712 6.065 -19.338 1.00 0.00 H new ATOM 0 HG21 THR A 114 -14.521 4.948 -17.715 1.00 0.00 H new ATOM 0 HG22 THR A 114 -15.333 4.594 -16.171 1.00 0.00 H new ATOM 0 HG23 THR A 114 -15.763 3.677 -17.634 1.00 0.00 H new ATOM 1822 N ASP A 115 -19.974 6.370 -17.930 1.00 0.00 N ATOM 1823 CA ASP A 115 -21.144 7.242 -18.078 1.00 0.00 C ATOM 1824 C ASP A 115 -21.941 7.384 -16.769 1.00 0.00 C ATOM 1825 O ASP A 115 -22.561 8.420 -16.529 1.00 0.00 O ATOM 1826 CB ASP A 115 -22.106 6.703 -19.174 1.00 0.00 C ATOM 1827 CG ASP A 115 -21.457 6.279 -20.490 1.00 0.00 C ATOM 1828 OD1 ASP A 115 -20.734 5.260 -20.488 1.00 0.00 O1- ATOM 1829 OD2 ASP A 115 -21.701 6.943 -21.517 1.00 0.00 O ATOM 0 H ASP A 115 -20.014 5.578 -18.571 1.00 0.00 H new ATOM 0 HA ASP A 115 -20.754 8.219 -18.362 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -22.645 5.848 -18.766 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -22.846 7.473 -19.389 1.00 0.00 H new ATOM 1834 N GLN A 116 -21.916 6.351 -15.915 1.00 0.00 N ATOM 1835 CA GLN A 116 -22.603 6.309 -14.624 1.00 0.00 C ATOM 1836 C GLN A 116 -21.878 7.169 -13.574 1.00 0.00 C ATOM 1837 O GLN A 116 -22.521 7.722 -12.683 1.00 0.00 O ATOM 1838 CB GLN A 116 -22.607 4.855 -14.113 1.00 0.00 C ATOM 1839 CG GLN A 116 -23.466 3.890 -14.965 1.00 0.00 C ATOM 1840 CD GLN A 116 -23.390 2.424 -14.523 1.00 0.00 C ATOM 1841 OE1 GLN A 116 -24.148 1.589 -15.008 1.00 0.00 O ATOM 1842 NE2 GLN A 116 -22.489 2.096 -13.606 1.00 0.00 N ATOM 0 H GLN A 116 -21.399 5.495 -16.114 1.00 0.00 H new ATOM 0 HA GLN A 116 -23.614 6.692 -14.766 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -21.581 4.487 -14.089 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -22.975 4.842 -13.087 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -24.505 4.216 -14.926 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -23.148 3.961 -16.005 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -21.871 2.810 -13.220 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -22.414 1.130 -13.288 1.00 0.00 H new ATOM 1851 N ASP A 117 -20.550 7.305 -13.686 1.00 0.00 N ATOM 1852 CA ASP A 117 -19.671 7.965 -12.711 1.00 0.00 C ATOM 1853 C ASP A 117 -19.967 9.468 -12.625 1.00 0.00 C ATOM 1854 O ASP A 117 -19.890 10.057 -11.548 1.00 0.00 O ATOM 1855 CB ASP A 117 -18.171 7.806 -13.067 1.00 0.00 C ATOM 1856 CG ASP A 117 -17.628 6.402 -13.325 1.00 0.00 C ATOM 1857 OD1 ASP A 117 -18.361 5.412 -13.136 1.00 0.00 O ATOM 1858 OD2 ASP A 117 -16.450 6.324 -13.728 1.00 0.00 O1- ATOM 0 H ASP A 117 -20.038 6.944 -14.491 1.00 0.00 H new ATOM 0 HA ASP A 117 -19.872 7.478 -11.757 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -17.976 8.405 -13.956 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -17.590 8.242 -12.255 1.00 0.00 H new ATOM 1863 N GLU A 118 -20.364 10.070 -13.755 1.00 0.00 N ATOM 1864 CA GLU A 118 -20.799 11.458 -13.879 1.00 0.00 C ATOM 1865 C GLU A 118 -22.089 11.710 -13.075 1.00 0.00 C ATOM 1866 O GLU A 118 -22.176 12.681 -12.322 1.00 0.00 O ATOM 1867 CB GLU A 118 -21.043 11.797 -15.367 1.00 0.00 C ATOM 1868 CG GLU A 118 -19.884 11.437 -16.325 1.00 0.00 C ATOM 1869 CD GLU A 118 -20.090 11.943 -17.755 1.00 0.00 C ATOM 1870 OE1 GLU A 118 -21.200 12.408 -18.086 1.00 0.00 O ATOM 1871 OE2 GLU A 118 -19.130 11.873 -18.544 1.00 0.00 O1- ATOM 0 H GLU A 118 -20.390 9.574 -14.646 1.00 0.00 H new ATOM 0 HA GLU A 118 -20.013 12.098 -13.478 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -21.942 11.277 -15.699 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -21.244 12.865 -15.451 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -18.956 11.853 -15.932 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -19.764 10.354 -16.346 1.00 0.00 H new ATOM 1878 N GLU A 119 -23.066 10.802 -13.201 1.00 0.00 N ATOM 1879 CA GLU A 119 -24.350 10.857 -12.507 1.00 0.00 C ATOM 1880 C GLU A 119 -24.180 10.539 -11.009 1.00 0.00 C ATOM 1881 O GLU A 119 -24.849 11.150 -10.176 1.00 0.00 O ATOM 1882 CB GLU A 119 -25.327 9.866 -13.187 1.00 0.00 C ATOM 1883 CG GLU A 119 -26.778 9.862 -12.649 1.00 0.00 C ATOM 1884 CD GLU A 119 -27.578 11.136 -12.932 1.00 0.00 C ATOM 1885 OE1 GLU A 119 -27.043 12.082 -13.545 1.00 0.00 O ATOM 1886 OE2 GLU A 119 -28.764 11.162 -12.549 1.00 0.00 O1- ATOM 0 H GLU A 119 -22.978 9.987 -13.808 1.00 0.00 H new ATOM 0 HA GLU A 119 -24.759 11.865 -12.573 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -25.357 10.091 -14.253 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -24.921 8.860 -13.085 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -27.308 9.014 -13.084 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -26.749 9.701 -11.571 1.00 0.00 H new ATOM 1893 N HIS A 120 -23.246 9.640 -10.657 1.00 0.00 N ATOM 1894 CA HIS A 120 -22.877 9.333 -9.273 1.00 0.00 C ATOM 1895 C HIS A 120 -22.241 10.562 -8.608 1.00 0.00 C ATOM 1896 O HIS A 120 -22.708 10.986 -7.556 1.00 0.00 O ATOM 1897 CB HIS A 120 -21.905 8.135 -9.171 1.00 0.00 C ATOM 1898 CG HIS A 120 -22.485 6.773 -9.455 1.00 0.00 C ATOM 1899 ND1 HIS A 120 -23.718 6.355 -8.936 1.00 0.00 N ATOM 1900 CD2 HIS A 120 -21.926 5.719 -10.148 1.00 0.00 C ATOM 1901 CE1 HIS A 120 -23.866 5.102 -9.351 1.00 0.00 C ATOM 1902 NE2 HIS A 120 -22.838 4.676 -10.080 1.00 0.00 N ATOM 0 H HIS A 120 -22.719 9.098 -11.342 1.00 0.00 H new ATOM 0 HA HIS A 120 -23.796 9.060 -8.755 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -21.080 8.305 -9.862 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -21.482 8.123 -8.166 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -20.967 5.708 -10.645 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -24.729 4.494 -9.121 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -22.739 3.756 -10.508 1.00 0.00 H new ATOM 1910 N CYS A 121 -21.236 11.177 -9.249 1.00 0.00 N ATOM 1911 CA CYS A 121 -20.554 12.396 -8.800 1.00 0.00 C ATOM 1912 C CYS A 121 -21.536 13.570 -8.594 1.00 0.00 C ATOM 1913 O CYS A 121 -21.453 14.270 -7.584 1.00 0.00 O ATOM 1914 CB CYS A 121 -19.428 12.737 -9.805 1.00 0.00 C ATOM 1915 SG CYS A 121 -18.384 14.130 -9.267 1.00 0.00 S ATOM 0 H CYS A 121 -20.862 10.823 -10.130 1.00 0.00 H new ATOM 0 HA CYS A 121 -20.110 12.218 -7.821 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -18.802 11.857 -9.951 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -19.872 12.976 -10.771 1.00 0.00 H new ATOM 0 HG CYS A 121 -17.164 13.716 -9.095 1.00 0.00 H new ATOM 1921 N ARG A 122 -22.494 13.743 -9.519 1.00 0.00 N ATOM 1922 CA ARG A 122 -23.610 14.685 -9.440 1.00 0.00 C ATOM 1923 C ARG A 122 -24.476 14.426 -8.191 1.00 0.00 C ATOM 1924 O ARG A 122 -24.631 15.322 -7.363 1.00 0.00 O ATOM 1925 CB ARG A 122 -24.421 14.610 -10.756 1.00 0.00 C ATOM 1926 CG ARG A 122 -25.680 15.496 -10.843 1.00 0.00 C ATOM 1927 CD ARG A 122 -26.451 15.267 -12.155 1.00 0.00 C ATOM 1928 NE ARG A 122 -25.741 15.842 -13.311 1.00 0.00 N ATOM 1929 CZ ARG A 122 -25.383 15.236 -14.454 1.00 0.00 C ATOM 1930 NH1 ARG A 122 -25.653 13.953 -14.711 1.00 0.00 N1+ ATOM 1931 NH2 ARG A 122 -24.728 15.948 -15.370 1.00 0.00 N ATOM 0 H ARG A 122 -22.507 13.201 -10.383 1.00 0.00 H new ATOM 0 HA ARG A 122 -23.229 15.700 -9.329 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -23.759 14.877 -11.580 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -24.722 13.574 -10.912 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -26.333 15.284 -9.996 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -25.392 16.545 -10.769 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -26.595 14.198 -12.311 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -27.442 15.714 -12.078 1.00 0.00 H new ATOM 0 HE ARG A 122 -25.489 16.827 -13.233 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -26.152 13.389 -14.023 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -25.360 13.537 -15.595 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -24.510 16.929 -15.194 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -24.444 15.512 -16.247 1.00 0.00 H new ATOM 1945 N LYS A 123 -25.004 13.201 -8.039 1.00 0.00 N ATOM 1946 CA LYS A 123 -25.825 12.776 -6.903 1.00 0.00 C ATOM 1947 C LYS A 123 -25.112 12.937 -5.550 1.00 0.00 C ATOM 1948 O LYS A 123 -25.686 13.520 -4.632 1.00 0.00 O ATOM 1949 CB LYS A 123 -26.303 11.321 -7.101 1.00 0.00 C ATOM 1950 CG LYS A 123 -27.489 11.204 -8.073 1.00 0.00 C ATOM 1951 CD LYS A 123 -27.980 9.757 -8.234 1.00 0.00 C ATOM 1952 CE LYS A 123 -29.189 9.657 -9.184 1.00 0.00 C ATOM 1953 NZ LYS A 123 -29.671 8.274 -9.345 1.00 0.00 N1+ ATOM 0 H LYS A 123 -24.865 12.460 -8.726 1.00 0.00 H new ATOM 0 HA LYS A 123 -26.690 13.439 -6.874 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -25.474 10.720 -7.474 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -26.589 10.904 -6.135 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -28.310 11.825 -7.715 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -27.196 11.595 -9.047 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -27.167 9.139 -8.616 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -28.253 9.356 -7.258 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -29.999 10.278 -8.801 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -28.914 10.058 -10.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -30.484 8.263 -9.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -28.909 7.684 -9.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -29.961 7.897 -8.420 1.00 0.00 H new ATOM 1967 N VAL A 124 -23.862 12.464 -5.443 1.00 0.00 N ATOM 1968 CA VAL A 124 -22.999 12.594 -4.269 1.00 0.00 C ATOM 1969 C VAL A 124 -22.835 14.068 -3.858 1.00 0.00 C ATOM 1970 O VAL A 124 -23.231 14.445 -2.754 1.00 0.00 O ATOM 1971 CB VAL A 124 -21.647 11.861 -4.517 1.00 0.00 C ATOM 1972 CG1 VAL A 124 -20.555 12.182 -3.478 1.00 0.00 C ATOM 1973 CG2 VAL A 124 -21.831 10.335 -4.577 1.00 0.00 C ATOM 0 H VAL A 124 -23.410 11.960 -6.206 1.00 0.00 H new ATOM 0 HA VAL A 124 -23.471 12.105 -3.417 1.00 0.00 H new ATOM 0 HB VAL A 124 -21.309 12.241 -5.481 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -19.647 11.632 -3.723 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -20.345 13.252 -3.489 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -20.900 11.890 -2.486 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -20.866 9.859 -4.751 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -22.245 9.981 -3.633 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -22.512 10.082 -5.389 1.00 0.00 H new ATOM 1983 N ASN A 125 -22.286 14.906 -4.749 1.00 0.00 N ATOM 1984 CA ASN A 125 -21.914 16.283 -4.424 1.00 0.00 C ATOM 1985 C ASN A 125 -23.130 17.157 -4.071 1.00 0.00 C ATOM 1986 O ASN A 125 -23.045 17.940 -3.127 1.00 0.00 O ATOM 1987 CB ASN A 125 -21.102 16.909 -5.578 1.00 0.00 C ATOM 1988 CG ASN A 125 -20.297 18.124 -5.104 1.00 0.00 C ATOM 1989 OD1 ASN A 125 -19.496 18.013 -4.179 1.00 0.00 O ATOM 1990 ND2 ASN A 125 -20.517 19.295 -5.693 1.00 0.00 N ATOM 0 H ASN A 125 -22.089 14.644 -5.715 1.00 0.00 H new ATOM 0 HA ASN A 125 -21.289 16.244 -3.532 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -20.425 16.163 -5.995 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -21.778 17.209 -6.379 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -20.016 20.126 -5.379 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -21.187 19.363 -6.459 1.00 0.00 H new ATOM 1997 N GLU A 126 -24.271 16.990 -4.756 1.00 0.00 N ATOM 1998 CA GLU A 126 -25.487 17.765 -4.497 1.00 0.00 C ATOM 1999 C GLU A 126 -26.149 17.429 -3.145 1.00 0.00 C ATOM 2000 O GLU A 126 -26.798 18.302 -2.574 1.00 0.00 O ATOM 2001 CB GLU A 126 -26.487 17.572 -5.656 1.00 0.00 C ATOM 2002 CG GLU A 126 -26.018 18.201 -6.991 1.00 0.00 C ATOM 2003 CD GLU A 126 -25.930 19.725 -6.946 1.00 0.00 C ATOM 2004 OE1 GLU A 126 -26.972 20.379 -7.149 1.00 0.00 O ATOM 2005 OE2 GLU A 126 -24.818 20.245 -6.724 1.00 0.00 O1- ATOM 0 H GLU A 126 -24.374 16.309 -5.509 1.00 0.00 H new ATOM 0 HA GLU A 126 -25.190 18.812 -4.435 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -26.655 16.506 -5.806 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -27.445 18.009 -5.375 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -25.040 17.796 -7.251 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -26.706 17.908 -7.784 1.00 0.00 H new ATOM 2012 N TYR A 127 -25.953 16.224 -2.586 1.00 0.00 N ATOM 2013 CA TYR A 127 -26.366 15.919 -1.210 1.00 0.00 C ATOM 2014 C TYR A 127 -25.360 16.490 -0.192 1.00 0.00 C ATOM 2015 O TYR A 127 -25.769 16.917 0.887 1.00 0.00 O ATOM 2016 CB TYR A 127 -26.506 14.391 -0.991 1.00 0.00 C ATOM 2017 CG TYR A 127 -27.861 13.822 -1.394 1.00 0.00 C ATOM 2018 CD1 TYR A 127 -29.032 14.263 -0.740 1.00 0.00 C ATOM 2019 CD2 TYR A 127 -27.962 12.842 -2.402 1.00 0.00 C ATOM 2020 CE1 TYR A 127 -30.291 13.751 -1.111 1.00 0.00 C ATOM 2021 CE2 TYR A 127 -29.219 12.331 -2.777 1.00 0.00 C ATOM 2022 CZ TYR A 127 -30.386 12.788 -2.135 1.00 0.00 C ATOM 2023 OH TYR A 127 -31.602 12.292 -2.503 1.00 0.00 O ATOM 0 H TYR A 127 -25.509 15.443 -3.070 1.00 0.00 H new ATOM 0 HA TYR A 127 -27.337 16.388 -1.055 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -25.728 13.881 -1.559 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -26.330 14.169 0.062 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -28.962 14.997 0.049 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -27.069 12.481 -2.890 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -31.183 14.097 -0.610 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -29.288 11.588 -3.558 1.00 0.00 H new ATOM 0 HH TYR A 127 -31.484 11.639 -3.224 1.00 0.00 H new ATOM 2033 N LEU A 128 -24.063 16.549 -0.527 1.00 0.00 N ATOM 2034 CA LEU A 128 -23.019 17.087 0.348 1.00 0.00 C ATOM 2035 C LEU A 128 -23.074 18.629 0.426 1.00 0.00 C ATOM 2036 O LEU A 128 -22.912 19.189 1.514 1.00 0.00 O ATOM 2037 CB LEU A 128 -21.627 16.662 -0.174 1.00 0.00 C ATOM 2038 CG LEU A 128 -21.315 15.149 -0.100 1.00 0.00 C ATOM 2039 CD1 LEU A 128 -20.073 14.816 -0.939 1.00 0.00 C ATOM 2040 CD2 LEU A 128 -21.113 14.652 1.337 1.00 0.00 C ATOM 0 H LEU A 128 -23.708 16.220 -1.425 1.00 0.00 H new ATOM 0 HA LEU A 128 -23.190 16.685 1.347 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -21.535 16.983 -1.212 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -20.867 17.199 0.394 1.00 0.00 H new ATOM 0 HG LEU A 128 -22.186 14.633 -0.504 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -19.867 13.747 -0.876 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -20.252 15.091 -1.979 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -19.217 15.373 -0.559 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -20.897 13.584 1.326 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -20.279 15.186 1.793 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -22.019 14.833 1.915 1.00 0.00 H new ATOM 2052 N ASN A 129 -23.317 19.326 -0.699 1.00 0.00 N ATOM 2053 CA ASN A 129 -23.381 20.796 -0.739 1.00 0.00 C ATOM 2054 C ASN A 129 -24.752 21.349 -0.298 1.00 0.00 C ATOM 2055 O ASN A 129 -24.844 22.532 0.028 1.00 0.00 O ATOM 2056 CB ASN A 129 -22.980 21.392 -2.125 1.00 0.00 C ATOM 2057 CG ASN A 129 -23.887 21.145 -3.345 1.00 0.00 C ATOM 2058 OD1 ASN A 129 -25.091 21.380 -3.304 1.00 0.00 O ATOM 2059 ND2 ASN A 129 -23.322 20.712 -4.467 1.00 0.00 N ATOM 0 H ASN A 129 -23.474 18.885 -1.605 1.00 0.00 H new ATOM 0 HA ASN A 129 -22.637 21.123 -0.012 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -22.884 22.471 -2.002 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -21.989 21.010 -2.371 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -23.890 20.573 -5.303 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -22.321 20.519 -4.492 1.00 0.00 H new ATOM 2066 N ASN A 130 -25.805 20.519 -0.269 1.00 0.00 N ATOM 2067 CA ASN A 130 -27.179 20.912 0.056 1.00 0.00 C ATOM 2068 C ASN A 130 -27.843 19.821 0.922 1.00 0.00 C ATOM 2069 O ASN A 130 -28.343 18.840 0.365 1.00 0.00 O ATOM 2070 CB ASN A 130 -27.949 21.278 -1.238 1.00 0.00 C ATOM 2071 CG ASN A 130 -29.263 22.013 -0.961 1.00 0.00 C ATOM 2072 OD1 ASN A 130 -30.313 21.395 -0.809 1.00 0.00 O ATOM 2073 ND2 ASN A 130 -29.236 23.340 -0.913 1.00 0.00 N ATOM 0 H ASN A 130 -25.718 19.524 -0.478 1.00 0.00 H new ATOM 0 HA ASN A 130 -27.192 21.817 0.663 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -27.315 21.902 -1.868 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -28.159 20.368 -1.800 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -30.097 23.862 -0.748 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -28.355 23.837 -1.041 1.00 0.00 H new ATOM 2080 N PRO A 131 -27.849 19.962 2.272 1.00 0.00 N ATOM 2081 CA PRO A 131 -28.593 19.105 3.222 1.00 0.00 C ATOM 2082 C PRO A 131 -30.103 18.948 2.898 1.00 0.00 C ATOM 2083 O PRO A 131 -30.656 19.799 2.198 1.00 0.00 O ATOM 2084 CB PRO A 131 -28.427 19.804 4.582 1.00 0.00 C ATOM 2085 CG PRO A 131 -27.140 20.592 4.470 1.00 0.00 C ATOM 2086 CD PRO A 131 -27.034 20.948 2.993 1.00 0.00 C ATOM 0 HA PRO A 131 -28.199 18.090 3.185 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -29.272 20.459 4.794 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -28.375 19.078 5.394 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -27.168 21.487 5.092 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -26.284 20.002 4.798 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -27.396 21.960 2.810 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -25.997 20.915 2.658 1.00 0.00 H new ATOM 2094 N PRO A 132 -30.790 17.906 3.425 1.00 0.00 N ATOM 2095 CA PRO A 132 -32.192 17.601 3.100 1.00 0.00 C ATOM 2096 C PRO A 132 -33.188 18.661 3.614 1.00 0.00 C ATOM 2097 O PRO A 132 -33.717 19.435 2.816 1.00 0.00 O ATOM 2098 CB PRO A 132 -32.440 16.189 3.659 1.00 0.00 C ATOM 2099 CG PRO A 132 -31.401 16.002 4.756 1.00 0.00 C ATOM 2100 CD PRO A 132 -30.246 16.926 4.368 1.00 0.00 C ATOM 0 HA PRO A 132 -32.363 17.628 2.024 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -33.451 16.095 4.055 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -32.331 15.433 2.881 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -31.806 16.266 5.733 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -31.073 14.964 4.817 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -29.835 17.422 5.247 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -29.434 16.360 3.912 1.00 0.00 H new ATOM 2108 N MET A 133 -33.456 18.709 4.927 1.00 0.00 N ATOM 2109 CA MET A 133 -34.331 19.698 5.567 1.00 0.00 C ATOM 2110 C MET A 133 -33.956 19.889 7.053 1.00 0.00 C ATOM 2111 O MET A 133 -34.748 19.510 7.920 1.00 0.00 O ATOM 2112 CB MET A 133 -35.820 19.339 5.317 1.00 0.00 C ATOM 2113 CG MET A 133 -36.794 20.501 5.570 1.00 0.00 C ATOM 2114 SD MET A 133 -38.525 20.087 5.210 1.00 0.00 S ATOM 2115 CE MET A 133 -39.306 21.686 5.565 1.00 0.00 C ATOM 0 H MET A 133 -33.059 18.043 5.589 1.00 0.00 H new ATOM 0 HA MET A 133 -34.180 20.676 5.110 1.00 0.00 H new ATOM 0 HB2 MET A 133 -35.934 19.001 4.287 1.00 0.00 H new ATOM 0 HB3 MET A 133 -36.094 18.502 5.959 1.00 0.00 H new ATOM 0 HG2 MET A 133 -36.712 20.813 6.611 1.00 0.00 H new ATOM 0 HG3 MET A 133 -36.498 21.353 4.958 1.00 0.00 H new ATOM 0 HE1 MET A 133 -40.380 21.612 5.395 1.00 0.00 H new ATOM 0 HE2 MET A 133 -39.121 21.958 6.604 1.00 0.00 H new ATOM 0 HE3 MET A 133 -38.886 22.449 4.910 1.00 0.00 H new ATOM 2125 N PRO A 134 -32.767 20.442 7.388 1.00 0.00 N ATOM 2126 CA PRO A 134 -32.359 20.647 8.784 1.00 0.00 C ATOM 2127 C PRO A 134 -33.063 21.853 9.435 1.00 0.00 C ATOM 2128 O PRO A 134 -33.212 22.910 8.821 1.00 0.00 O ATOM 2129 CB PRO A 134 -30.838 20.861 8.710 1.00 0.00 C ATOM 2130 CG PRO A 134 -30.606 21.471 7.336 1.00 0.00 C ATOM 2131 CD PRO A 134 -31.708 20.862 6.463 1.00 0.00 C ATOM 0 HA PRO A 134 -32.635 19.798 9.409 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -30.491 21.524 9.502 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -30.299 19.920 8.823 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -30.677 22.558 7.366 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -29.615 21.227 6.954 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -32.084 21.590 5.744 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -31.330 20.015 5.891 1.00 0.00 H new ATOM 2139 N GLY A 135 -33.459 21.689 10.701 1.00 0.00 N ATOM 2140 CA GLY A 135 -34.015 22.723 11.576 1.00 0.00 C ATOM 2141 C GLY A 135 -33.191 22.892 12.861 1.00 0.00 C ATOM 2142 O GLY A 135 -33.638 23.553 13.798 1.00 0.00 O ATOM 0 H GLY A 135 -33.397 20.783 11.166 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -34.050 23.671 11.040 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -35.042 22.465 11.835 1.00 0.00 H new ATOM 2146 N ALA A 136 -31.999 22.282 12.924 1.00 0.00 N ATOM 2147 CA ALA A 136 -31.075 22.310 14.054 1.00 0.00 C ATOM 2148 C ALA A 136 -30.234 23.599 13.986 1.00 0.00 C ATOM 2149 O ALA A 136 -29.092 23.598 13.522 1.00 0.00 O ATOM 2150 CB ALA A 136 -30.163 21.071 13.957 1.00 0.00 C ATOM 0 H ALA A 136 -31.640 21.729 12.146 1.00 0.00 H new ATOM 0 HA ALA A 136 -31.617 22.295 15.000 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -29.462 21.069 14.792 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -30.772 20.168 13.992 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -29.609 21.099 13.018 1.00 0.00 H new ATOM 2156 N LEU A 137 -30.827 24.714 14.425 1.00 0.00 N ATOM 2157 CA LEU A 137 -30.234 26.054 14.383 1.00 0.00 C ATOM 2158 C LEU A 137 -29.230 26.280 15.533 1.00 0.00 C ATOM 2159 O LEU A 137 -28.356 27.140 15.421 1.00 0.00 O ATOM 2160 CB LEU A 137 -31.365 27.104 14.515 1.00 0.00 C ATOM 2161 CG LEU A 137 -32.429 27.079 13.392 1.00 0.00 C ATOM 2162 CD1 LEU A 137 -33.582 28.043 13.715 1.00 0.00 C ATOM 2163 CD2 LEU A 137 -31.838 27.400 12.009 1.00 0.00 C ATOM 0 H LEU A 137 -31.762 24.708 14.832 1.00 0.00 H new ATOM 0 HA LEU A 137 -29.701 26.153 13.437 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -31.867 26.954 15.471 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -30.915 28.096 14.543 1.00 0.00 H new ATOM 0 HG LEU A 137 -32.814 26.060 13.348 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -34.319 28.010 12.913 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -34.052 27.746 14.652 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -33.193 29.057 13.809 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -32.629 27.368 11.259 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -31.393 28.395 12.025 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -31.073 26.664 11.761 1.00 0.00 H new ATOM 2175 N GLY A 138 -29.348 25.520 16.631 1.00 0.00 N ATOM 2176 CA GLY A 138 -28.420 25.525 17.766 1.00 0.00 C ATOM 2177 C GLY A 138 -29.013 26.156 19.033 1.00 0.00 C ATOM 2178 O GLY A 138 -28.302 26.335 20.022 1.00 0.00 O ATOM 0 H GLY A 138 -30.119 24.864 16.756 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -28.120 24.500 17.985 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -27.518 26.069 17.486 1.00 0.00 H new ATOM 2182 N ALA A 139 -30.300 26.527 19.002 1.00 0.00 N ATOM 2183 CA ALA A 139 -30.978 27.327 20.024 1.00 0.00 C ATOM 2184 C ALA A 139 -31.387 26.528 21.279 1.00 0.00 C ATOM 2185 O ALA A 139 -31.711 27.135 22.301 1.00 0.00 O ATOM 2186 CB ALA A 139 -32.255 27.905 19.390 1.00 0.00 C ATOM 0 H ALA A 139 -30.919 26.267 18.234 1.00 0.00 H new ATOM 0 HA ALA A 139 -30.275 28.092 20.354 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -32.786 28.508 20.126 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -31.988 28.527 18.536 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -32.897 27.090 19.058 1.00 0.00 H new ATOM 2192 N SER A 140 -31.382 25.190 21.221 1.00 0.00 N ATOM 2193 CA SER A 140 -31.712 24.301 22.332 1.00 0.00 C ATOM 2194 C SER A 140 -30.893 23.001 22.232 1.00 0.00 C ATOM 2195 O SER A 140 -29.800 22.914 22.796 1.00 0.00 O ATOM 2196 CB SER A 140 -33.248 24.171 22.503 1.00 0.00 C ATOM 2197 OG SER A 140 -33.620 23.382 23.623 1.00 0.00 O ATOM 0 H SER A 140 -31.139 24.684 20.369 1.00 0.00 H new ATOM 0 HA SER A 140 -31.402 24.727 23.286 1.00 0.00 H new ATOM 0 HB2 SER A 140 -33.681 25.166 22.607 1.00 0.00 H new ATOM 0 HB3 SER A 140 -33.672 23.732 21.600 1.00 0.00 H new ATOM 0 HG SER A 140 -34.597 23.337 23.681 1.00 0.00 H new ATOM 2203 N GLY A 141 -31.396 22.004 21.496 1.00 0.00 N ATOM 2204 CA GLY A 141 -30.878 20.639 21.422 1.00 0.00 C ATOM 2205 C GLY A 141 -31.993 19.648 21.779 1.00 0.00 C ATOM 2206 O GLY A 141 -33.175 19.979 21.643 1.00 0.00 O ATOM 0 H GLY A 141 -32.218 22.137 20.907 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -30.503 20.435 20.419 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -30.038 20.520 22.107 1.00 0.00 H new ATOM 2210 N SER A 142 -31.637 18.437 22.223 1.00 0.00 N ATOM 2211 CA SER A 142 -32.580 17.399 22.651 1.00 0.00 C ATOM 2212 C SER A 142 -31.997 16.473 23.732 1.00 0.00 C ATOM 2213 O SER A 142 -32.671 16.197 24.726 1.00 0.00 O ATOM 2214 CB SER A 142 -33.204 16.679 21.429 1.00 0.00 C ATOM 2215 OG SER A 142 -32.248 15.960 20.659 1.00 0.00 O ATOM 0 H SER A 142 -30.662 18.145 22.296 1.00 0.00 H new ATOM 0 HA SER A 142 -33.414 17.882 23.160 1.00 0.00 H new ATOM 0 HB2 SER A 142 -33.975 15.991 21.775 1.00 0.00 H new ATOM 0 HB3 SER A 142 -33.695 17.415 20.793 1.00 0.00 H new ATOM 0 HG SER A 142 -32.696 15.525 19.904 1.00 0.00 H new ATOM 2221 N SER A 143 -30.763 15.985 23.521 1.00 0.00 N ATOM 2222 CA SER A 143 -30.019 15.014 24.339 1.00 0.00 C ATOM 2223 C SER A 143 -30.508 13.566 24.093 1.00 0.00 C ATOM 2224 O SER A 143 -31.541 13.358 23.447 1.00 0.00 O ATOM 2225 CB SER A 143 -29.940 15.425 25.831 1.00 0.00 C ATOM 2226 OG SER A 143 -29.288 16.681 25.977 1.00 0.00 O ATOM 0 H SER A 143 -30.218 16.283 22.712 1.00 0.00 H new ATOM 0 HA SER A 143 -28.982 15.028 24.005 1.00 0.00 H new ATOM 0 HB2 SER A 143 -30.944 15.481 26.251 1.00 0.00 H new ATOM 0 HB3 SER A 143 -29.401 14.663 26.394 1.00 0.00 H new ATOM 0 HG SER A 143 -29.251 16.922 26.926 1.00 0.00 H new ATOM 2232 N GLY A 144 -29.766 12.560 24.566 1.00 0.00 N ATOM 2233 CA GLY A 144 -30.073 11.138 24.403 1.00 0.00 C ATOM 2234 C GLY A 144 -28.991 10.403 23.607 1.00 0.00 C ATOM 2235 O GLY A 144 -29.304 9.464 22.873 1.00 0.00 O ATOM 0 H GLY A 144 -28.906 12.720 25.091 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -30.178 10.675 25.384 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -31.032 11.030 23.896 1.00 0.00 H new ATOM 2239 N HIS A 145 -27.730 10.833 23.728 1.00 0.00 N ATOM 2240 CA HIS A 145 -26.555 10.270 23.052 1.00 0.00 C ATOM 2241 C HIS A 145 -25.332 10.135 23.973 1.00 0.00 C ATOM 2242 O HIS A 145 -24.356 9.492 23.591 1.00 0.00 O ATOM 2243 CB HIS A 145 -26.240 11.031 21.744 1.00 0.00 C ATOM 2244 CG HIS A 145 -25.638 12.399 21.937 1.00 0.00 C ATOM 2245 ND1 HIS A 145 -24.304 12.688 21.624 1.00 0.00 N ATOM 2246 CD2 HIS A 145 -26.230 13.541 22.430 1.00 0.00 C ATOM 2247 CE1 HIS A 145 -24.139 13.966 21.949 1.00 0.00 C ATOM 2248 NE2 HIS A 145 -25.250 14.521 22.432 1.00 0.00 N ATOM 0 H HIS A 145 -27.489 11.621 24.329 1.00 0.00 H new ATOM 0 HA HIS A 145 -26.813 9.248 22.775 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -25.555 10.429 21.146 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -27.160 11.132 21.169 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -27.255 13.651 22.751 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -23.206 14.497 21.834 1.00 0.00 H new ATOM 0 HE2 HIS A 145 -25.359 15.486 22.744 1.00 0.00 H new ATOM 2256 N GLU A 146 -25.373 10.736 25.168 1.00 0.00 N ATOM 2257 CA GLU A 146 -24.314 10.756 26.173 1.00 0.00 C ATOM 2258 C GLU A 146 -24.005 9.343 26.711 1.00 0.00 C ATOM 2259 O GLU A 146 -24.921 8.581 27.032 1.00 0.00 O ATOM 2260 CB GLU A 146 -24.726 11.684 27.342 1.00 0.00 C ATOM 2261 CG GLU A 146 -25.288 13.070 26.933 1.00 0.00 C ATOM 2262 CD GLU A 146 -26.806 13.077 26.776 1.00 0.00 C ATOM 2263 OE1 GLU A 146 -27.288 12.676 25.696 1.00 0.00 O1- ATOM 2264 OE2 GLU A 146 -27.497 13.439 27.749 1.00 0.00 O ATOM 0 H GLU A 146 -26.198 11.251 25.474 1.00 0.00 H new ATOM 0 HA GLU A 146 -23.409 11.134 25.698 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -25.477 11.170 27.942 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -23.858 11.839 27.982 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -25.003 13.807 27.684 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -24.830 13.378 25.993 1.00 0.00 H new ATOM 2271 N LEU A 147 -22.717 9.002 26.826 1.00 0.00 N ATOM 2272 CA LEU A 147 -22.229 7.718 27.327 1.00 0.00 C ATOM 2273 C LEU A 147 -22.117 7.823 28.860 1.00 0.00 C ATOM 2274 O LEU A 147 -21.100 8.274 29.391 1.00 0.00 O ATOM 2275 CB LEU A 147 -20.822 7.423 26.736 1.00 0.00 C ATOM 2276 CG LEU A 147 -20.790 6.968 25.256 1.00 0.00 C ATOM 2277 CD1 LEU A 147 -21.019 8.119 24.263 1.00 0.00 C ATOM 2278 CD2 LEU A 147 -19.457 6.273 24.932 1.00 0.00 C ATOM 0 H LEU A 147 -21.962 9.636 26.563 1.00 0.00 H new ATOM 0 HA LEU A 147 -22.911 6.918 27.039 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -20.213 8.322 26.832 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -20.349 6.651 27.343 1.00 0.00 H new ATOM 0 HG LEU A 147 -21.617 6.268 25.139 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -20.984 7.733 23.244 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -21.994 8.570 24.447 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -20.241 8.871 24.392 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -19.454 5.961 23.888 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -18.634 6.966 25.106 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -19.337 5.399 25.572 1.00 0.00 H new ATOM 2290 N SER A 148 -23.175 7.427 29.574 1.00 0.00 N ATOM 2291 CA SER A 148 -23.231 7.344 31.029 1.00 0.00 C ATOM 2292 C SER A 148 -24.282 6.279 31.374 1.00 0.00 C ATOM 2293 O SER A 148 -25.482 6.554 31.326 1.00 0.00 O ATOM 2294 CB SER A 148 -23.468 8.746 31.650 1.00 0.00 C ATOM 2295 OG SER A 148 -23.121 8.809 33.027 1.00 0.00 O ATOM 0 H SER A 148 -24.050 7.145 29.132 1.00 0.00 H new ATOM 0 HA SER A 148 -22.286 7.028 31.470 1.00 0.00 H new ATOM 0 HB2 SER A 148 -22.885 9.484 31.100 1.00 0.00 H new ATOM 0 HB3 SER A 148 -24.517 9.017 31.533 1.00 0.00 H new ATOM 0 HG SER A 148 -23.669 8.172 33.532 1.00 0.00 H new ATOM 2301 N ALA A 149 -23.840 5.048 31.670 1.00 0.00 N ATOM 2302 CA ALA A 149 -24.706 3.918 32.019 1.00 0.00 C ATOM 2303 C ALA A 149 -25.215 4.036 33.468 1.00 0.00 C ATOM 2304 O ALA A 149 -26.367 3.708 33.756 1.00 0.00 O ATOM 2305 CB ALA A 149 -23.887 2.622 31.894 1.00 0.00 C ATOM 0 H ALA A 149 -22.849 4.808 31.673 1.00 0.00 H new ATOM 0 HA ALA A 149 -25.564 3.913 31.347 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -24.515 1.769 32.150 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -23.529 2.515 30.870 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -23.036 2.663 32.573 1.00 0.00 H new ATOM 2311 N LEU A 150 -24.357 4.531 34.366 1.00 0.00 N ATOM 2312 CA LEU A 150 -24.670 4.921 35.737 1.00 0.00 C ATOM 2313 C LEU A 150 -24.838 6.454 35.772 1.00 0.00 C ATOM 2314 O LEU A 150 -24.431 7.159 34.843 1.00 0.00 O ATOM 2315 CB LEU A 150 -23.484 4.538 36.663 1.00 0.00 C ATOM 2316 CG LEU A 150 -23.380 3.035 37.022 1.00 0.00 C ATOM 2317 CD1 LEU A 150 -22.788 2.173 35.894 1.00 0.00 C ATOM 2318 CD2 LEU A 150 -22.559 2.844 38.308 1.00 0.00 C ATOM 0 H LEU A 150 -23.373 4.677 34.140 1.00 0.00 H new ATOM 0 HA LEU A 150 -25.578 4.420 36.072 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -22.555 4.844 36.181 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -23.567 5.110 37.587 1.00 0.00 H new ATOM 0 HG LEU A 150 -24.403 2.692 37.177 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -22.745 1.132 36.216 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -23.416 2.253 35.007 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -21.782 2.522 35.659 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -22.496 1.782 38.545 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -21.555 3.243 38.162 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -23.043 3.371 39.130 1.00 0.00 H new ATOM 2330 N GLY A 151 -25.410 6.970 36.863 1.00 0.00 N ATOM 2331 CA GLY A 151 -25.501 8.389 37.193 1.00 0.00 C ATOM 2332 C GLY A 151 -24.779 8.633 38.521 1.00 0.00 C ATOM 2333 O GLY A 151 -24.900 7.822 39.443 1.00 0.00 O ATOM 0 H GLY A 151 -25.842 6.378 37.573 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -25.051 8.990 36.403 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -26.545 8.693 37.269 1.00 0.00 H new ATOM 2337 N GLY A 152 -24.018 9.728 38.618 1.00 0.00 N ATOM 2338 CA GLY A 152 -23.166 10.064 39.763 1.00 0.00 C ATOM 2339 C GLY A 152 -23.550 11.373 40.464 1.00 0.00 C ATOM 2340 O GLY A 152 -22.896 11.749 41.437 1.00 0.00 O ATOM 0 H GLY A 152 -23.977 10.428 37.877 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -23.210 9.250 40.487 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -22.132 10.135 39.425 1.00 0.00 H new ATOM 2344 N GLU A 153 -24.583 12.076 39.973 1.00 0.00 N ATOM 2345 CA GLU A 153 -25.179 13.296 40.540 1.00 0.00 C ATOM 2346 C GLU A 153 -24.283 14.545 40.373 1.00 0.00 C ATOM 2347 O GLU A 153 -24.358 15.484 41.167 1.00 0.00 O ATOM 2348 CB GLU A 153 -25.709 13.089 41.986 1.00 0.00 C ATOM 2349 CG GLU A 153 -26.617 11.853 42.194 1.00 0.00 C ATOM 2350 CD GLU A 153 -27.914 11.911 41.392 1.00 0.00 C ATOM 2351 OE1 GLU A 153 -28.707 12.848 41.609 1.00 0.00 O ATOM 2352 OE2 GLU A 153 -28.134 11.014 40.555 1.00 0.00 O1- ATOM 0 H GLU A 153 -25.054 11.789 39.115 1.00 0.00 H new ATOM 0 HA GLU A 153 -26.063 13.508 39.939 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -24.855 13.008 42.659 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -26.264 13.979 42.281 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -26.066 10.955 41.914 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -26.857 11.762 43.253 1.00 0.00 H new ATOM 2359 N GLY A 154 -23.423 14.548 39.347 1.00 0.00 N ATOM 2360 CA GLY A 154 -22.469 15.606 39.025 1.00 0.00 C ATOM 2361 C GLY A 154 -22.753 16.206 37.645 1.00 0.00 C ATOM 2362 O GLY A 154 -23.898 16.219 37.187 1.00 0.00 O ATOM 0 H GLY A 154 -23.375 13.771 38.688 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -22.520 16.388 39.782 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -21.456 15.205 39.049 1.00 0.00 H new ATOM 2366 N GLY A 155 -21.708 16.718 36.989 1.00 0.00 N ATOM 2367 CA GLY A 155 -21.742 17.313 35.650 1.00 0.00 C ATOM 2368 C GLY A 155 -21.310 18.785 35.638 1.00 0.00 C ATOM 2369 O GLY A 155 -21.075 19.342 34.567 1.00 0.00 O ATOM 0 H GLY A 155 -20.773 16.730 37.395 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -21.090 16.743 34.988 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -22.752 17.233 35.248 1.00 0.00 H new ATOM 2373 N LEU A 156 -21.217 19.416 36.820 1.00 0.00 N ATOM 2374 CA LEU A 156 -20.671 20.753 37.104 1.00 0.00 C ATOM 2375 C LEU A 156 -21.646 21.909 36.786 1.00 0.00 C ATOM 2376 O LEU A 156 -21.324 23.074 37.023 1.00 0.00 O ATOM 2377 CB LEU A 156 -19.227 20.974 36.566 1.00 0.00 C ATOM 2378 CG LEU A 156 -18.099 20.224 37.318 1.00 0.00 C ATOM 2379 CD1 LEU A 156 -18.075 18.709 37.047 1.00 0.00 C ATOM 2380 CD2 LEU A 156 -16.731 20.833 36.970 1.00 0.00 C ATOM 0 H LEU A 156 -21.550 18.966 37.673 1.00 0.00 H new ATOM 0 HA LEU A 156 -20.563 20.780 38.188 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -19.201 20.673 35.519 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -19.009 22.042 36.596 1.00 0.00 H new ATOM 0 HG LEU A 156 -18.311 20.348 38.380 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -17.259 18.252 37.607 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -19.022 18.268 37.360 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -17.927 18.532 35.982 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -15.947 20.297 37.505 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -16.559 20.751 35.897 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -16.716 21.883 37.261 1.00 0.00 H new ATOM 2392 N GLN A 157 -22.842 21.596 36.273 1.00 0.00 N ATOM 2393 CA GLN A 157 -23.880 22.539 35.846 1.00 0.00 C ATOM 2394 C GLN A 157 -25.287 22.009 36.198 1.00 0.00 C ATOM 2395 O GLN A 157 -26.276 22.355 35.554 1.00 0.00 O ATOM 2396 CB GLN A 157 -23.641 22.943 34.368 1.00 0.00 C ATOM 2397 CG GLN A 157 -24.330 24.252 33.924 1.00 0.00 C ATOM 2398 CD GLN A 157 -24.018 24.626 32.472 1.00 0.00 C ATOM 2399 OE1 GLN A 157 -22.929 24.368 31.964 1.00 0.00 O ATOM 2400 NE2 GLN A 157 -24.970 25.235 31.777 1.00 0.00 N ATOM 0 H GLN A 157 -23.126 20.626 36.138 1.00 0.00 H new ATOM 0 HA GLN A 157 -23.817 23.473 36.404 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -22.568 23.043 34.204 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -23.988 22.133 33.726 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -25.408 24.148 34.043 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -24.014 25.064 34.579 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -25.868 25.441 32.214 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -24.804 25.497 30.805 1.00 0.00 H new ATOM 2409 N SER A 158 -25.383 21.144 37.219 1.00 0.00 N ATOM 2410 CA SER A 158 -26.626 20.508 37.665 1.00 0.00 C ATOM 2411 C SER A 158 -27.402 21.408 38.659 1.00 0.00 C ATOM 2412 O SER A 158 -28.574 21.146 38.935 1.00 0.00 O ATOM 2413 CB SER A 158 -26.254 19.166 38.350 1.00 0.00 C ATOM 2414 OG SER A 158 -27.379 18.331 38.592 1.00 0.00 O ATOM 0 H SER A 158 -24.573 20.861 37.771 1.00 0.00 H new ATOM 0 HA SER A 158 -27.274 20.342 36.805 1.00 0.00 H new ATOM 0 HB2 SER A 158 -25.540 18.631 37.723 1.00 0.00 H new ATOM 0 HB3 SER A 158 -25.754 19.374 39.296 1.00 0.00 H new ATOM 0 HG SER A 158 -28.173 18.886 38.741 1.00 0.00 H new ATOM 2420 N LEU A 159 -26.771 22.463 39.195 1.00 0.00 N ATOM 2421 CA LEU A 159 -27.386 23.455 40.075 1.00 0.00 C ATOM 2422 C LEU A 159 -28.088 24.505 39.195 1.00 0.00 C ATOM 2423 O LEU A 159 -27.501 25.014 38.238 1.00 0.00 O ATOM 2424 CB LEU A 159 -26.262 24.131 40.901 1.00 0.00 C ATOM 2425 CG LEU A 159 -26.728 25.155 41.966 1.00 0.00 C ATOM 2426 CD1 LEU A 159 -27.541 24.503 43.097 1.00 0.00 C ATOM 2427 CD2 LEU A 159 -25.524 25.911 42.549 1.00 0.00 C ATOM 0 H LEU A 159 -25.784 22.651 39.019 1.00 0.00 H new ATOM 0 HA LEU A 159 -28.110 22.994 40.747 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -25.687 23.352 41.401 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -25.584 24.635 40.212 1.00 0.00 H new ATOM 0 HG LEU A 159 -27.388 25.859 41.459 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -27.842 25.266 43.815 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -28.428 24.027 42.680 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -26.930 23.753 43.599 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -25.870 26.626 43.295 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -24.840 25.202 43.016 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -25.006 26.442 41.750 1.00 0.00 H new ATOM 2439 N LEU A 160 -29.343 24.826 39.524 1.00 0.00 N ATOM 2440 CA LEU A 160 -30.161 25.824 38.840 1.00 0.00 C ATOM 2441 C LEU A 160 -29.945 27.189 39.517 1.00 0.00 C ATOM 2442 O LEU A 160 -29.970 27.287 40.746 1.00 0.00 O ATOM 2443 CB LEU A 160 -31.653 25.441 39.001 1.00 0.00 C ATOM 2444 CG LEU A 160 -32.056 24.088 38.370 1.00 0.00 C ATOM 2445 CD1 LEU A 160 -33.490 23.710 38.774 1.00 0.00 C ATOM 2446 CD2 LEU A 160 -31.916 24.089 36.839 1.00 0.00 C ATOM 0 H LEU A 160 -29.831 24.381 40.301 1.00 0.00 H new ATOM 0 HA LEU A 160 -29.887 25.869 37.786 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -31.892 25.414 40.064 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -32.264 26.227 38.557 1.00 0.00 H new ATOM 0 HG LEU A 160 -31.365 23.339 38.756 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -33.756 22.755 38.321 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -33.552 23.626 39.859 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -34.180 24.480 38.429 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -32.211 23.116 36.446 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -32.558 24.861 36.415 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -30.879 24.290 36.569 1.00 0.00 H new ATOM 2458 N GLY A 161 -29.745 28.239 38.713 1.00 0.00 N ATOM 2459 CA GLY A 161 -29.537 29.623 39.148 1.00 0.00 C ATOM 2460 C GLY A 161 -30.574 30.596 38.570 1.00 0.00 C ATOM 2461 O GLY A 161 -30.409 31.810 38.689 1.00 0.00 O ATOM 0 H GLY A 161 -29.723 28.142 37.698 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -29.574 29.665 40.237 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -28.539 29.945 38.851 1.00 0.00 H new ATOM 2465 N ASN A 162 -31.630 30.081 37.926 1.00 0.00 N ATOM 2466 CA ASN A 162 -32.712 30.853 37.311 1.00 0.00 C ATOM 2467 C ASN A 162 -33.745 31.202 38.402 1.00 0.00 C ATOM 2468 O ASN A 162 -34.102 30.348 39.217 1.00 0.00 O ATOM 2469 CB ASN A 162 -33.381 29.967 36.231 1.00 0.00 C ATOM 2470 CG ASN A 162 -34.282 30.764 35.284 1.00 0.00 C ATOM 2471 OD1 ASN A 162 -35.390 31.144 35.650 1.00 0.00 O ATOM 2472 ND2 ASN A 162 -33.826 31.039 34.068 1.00 0.00 N ATOM 0 H ASN A 162 -31.756 29.075 37.816 1.00 0.00 H new ATOM 0 HA ASN A 162 -32.331 31.769 36.860 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -32.608 29.463 35.651 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -33.971 29.191 36.719 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -34.400 31.576 33.418 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -32.902 30.713 33.784 1.00 0.00 H new ATOM 2479 N MET A 163 -34.216 32.456 38.419 1.00 0.00 N ATOM 2480 CA MET A 163 -35.136 33.012 39.420 1.00 0.00 C ATOM 2481 C MET A 163 -36.591 33.079 38.893 1.00 0.00 C ATOM 2482 O MET A 163 -37.439 33.721 39.513 1.00 0.00 O ATOM 2483 CB MET A 163 -34.637 34.434 39.785 1.00 0.00 C ATOM 2484 CG MET A 163 -34.988 34.859 41.223 1.00 0.00 C ATOM 2485 SD MET A 163 -34.433 36.528 41.677 1.00 0.00 S ATOM 2486 CE MET A 163 -35.709 37.523 40.852 1.00 0.00 C ATOM 0 H MET A 163 -33.956 33.138 37.707 1.00 0.00 H new ATOM 0 HA MET A 163 -35.146 32.364 40.296 1.00 0.00 H new ATOM 0 HB2 MET A 163 -33.555 34.475 39.657 1.00 0.00 H new ATOM 0 HB3 MET A 163 -35.068 35.152 39.087 1.00 0.00 H new ATOM 0 HG2 MET A 163 -36.069 34.803 41.350 1.00 0.00 H new ATOM 0 HG3 MET A 163 -34.548 34.143 41.917 1.00 0.00 H new ATOM 0 HE1 MET A 163 -35.517 38.581 41.031 1.00 0.00 H new ATOM 0 HE2 MET A 163 -35.687 37.326 39.780 1.00 0.00 H new ATOM 0 HE3 MET A 163 -36.689 37.260 41.249 1.00 0.00 H new ATOM 2496 N SER A 164 -36.882 32.422 37.762 1.00 0.00 N ATOM 2497 CA SER A 164 -38.143 32.355 37.019 1.00 0.00 C ATOM 2498 C SER A 164 -38.188 33.400 35.885 1.00 0.00 C ATOM 2499 O SER A 164 -37.380 34.332 35.838 1.00 0.00 O ATOM 2500 CB SER A 164 -39.406 32.249 37.921 1.00 0.00 C ATOM 2501 OG SER A 164 -40.530 31.710 37.237 1.00 0.00 O ATOM 0 H SER A 164 -36.163 31.867 37.299 1.00 0.00 H new ATOM 0 HA SER A 164 -38.172 31.395 36.503 1.00 0.00 H new ATOM 0 HB2 SER A 164 -39.178 31.624 38.784 1.00 0.00 H new ATOM 0 HB3 SER A 164 -39.659 33.239 38.302 1.00 0.00 H new ATOM 0 HG SER A 164 -41.294 31.664 37.849 1.00 0.00 H new ATOM 2507 N HIS A 165 -39.118 33.215 34.943 1.00 0.00 N ATOM 2508 CA HIS A 165 -39.303 34.020 33.737 1.00 0.00 C ATOM 2509 C HIS A 165 -40.146 35.273 34.038 1.00 0.00 C ATOM 2510 O HIS A 165 -40.814 35.367 35.070 1.00 0.00 O ATOM 2511 CB HIS A 165 -40.071 33.180 32.688 1.00 0.00 C ATOM 2512 CG HIS A 165 -39.305 32.014 32.122 1.00 0.00 C ATOM 2513 ND1 HIS A 165 -39.279 30.759 32.744 1.00 0.00 N ATOM 2514 CD2 HIS A 165 -38.542 31.953 30.976 1.00 0.00 C ATOM 2515 CE1 HIS A 165 -38.512 30.002 31.966 1.00 0.00 C ATOM 2516 NE2 HIS A 165 -38.047 30.660 30.905 1.00 0.00 N ATOM 0 H HIS A 165 -39.798 32.457 35.007 1.00 0.00 H new ATOM 0 HA HIS A 165 -38.321 34.319 33.370 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -40.988 32.806 33.144 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -40.367 33.834 31.867 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -38.365 32.753 30.273 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -38.290 28.965 32.172 1.00 0.00 H new ATOM 0 HE2 HIS A 165 -37.440 30.283 30.177 1.00 0.00 H new ATOM 2524 N SER A 166 -40.140 36.224 33.101 1.00 0.00 N ATOM 2525 CA SER A 166 -40.975 37.420 33.071 1.00 0.00 C ATOM 2526 C SER A 166 -41.327 37.758 31.612 1.00 0.00 C ATOM 2527 O SER A 166 -40.627 37.338 30.685 1.00 0.00 O ATOM 2528 CB SER A 166 -40.339 38.547 33.917 1.00 0.00 C ATOM 2529 OG SER A 166 -39.035 38.889 33.470 1.00 0.00 O ATOM 0 H SER A 166 -39.514 36.174 32.297 1.00 0.00 H new ATOM 0 HA SER A 166 -41.937 37.256 33.556 1.00 0.00 H new ATOM 0 HB2 SER A 166 -40.977 39.430 33.879 1.00 0.00 H new ATOM 0 HB3 SER A 166 -40.292 38.233 34.960 1.00 0.00 H new ATOM 0 HG SER A 166 -38.674 39.606 34.033 1.00 0.00 H new ATOM 2535 N GLN A 167 -42.435 38.476 31.403 1.00 0.00 N ATOM 2536 CA GLN A 167 -43.001 38.820 30.102 1.00 0.00 C ATOM 2537 C GLN A 167 -42.192 39.968 29.470 1.00 0.00 C ATOM 2538 O GLN A 167 -41.839 40.933 30.153 1.00 0.00 O ATOM 2539 CB GLN A 167 -44.457 39.316 30.297 1.00 0.00 C ATOM 2540 CG GLN A 167 -45.439 38.287 30.910 1.00 0.00 C ATOM 2541 CD GLN A 167 -45.420 38.193 32.441 1.00 0.00 C ATOM 2542 OE1 GLN A 167 -44.644 38.864 33.121 1.00 0.00 O ATOM 2543 NE2 GLN A 167 -46.268 37.348 33.010 1.00 0.00 N ATOM 0 H GLN A 167 -42.986 38.849 32.176 1.00 0.00 H new ATOM 0 HA GLN A 167 -42.973 37.940 29.459 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -44.438 40.199 30.936 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -44.847 39.631 29.329 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -46.450 38.540 30.591 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -45.212 37.303 30.499 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -46.905 36.799 32.433 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -46.284 37.247 34.025 1.00 0.00 H new ATOM 2552 N LEU A 168 -41.917 39.875 28.162 1.00 0.00 N ATOM 2553 CA LEU A 168 -41.200 40.893 27.384 1.00 0.00 C ATOM 2554 C LEU A 168 -42.111 42.111 27.129 1.00 0.00 C ATOM 2555 O LEU A 168 -41.684 43.258 27.263 1.00 0.00 O ATOM 2556 CB LEU A 168 -40.758 40.246 26.047 1.00 0.00 C ATOM 2557 CG LEU A 168 -39.834 41.116 25.156 1.00 0.00 C ATOM 2558 CD1 LEU A 168 -38.724 40.269 24.513 1.00 0.00 C ATOM 2559 CD2 LEU A 168 -40.611 41.870 24.061 1.00 0.00 C ATOM 0 H LEU A 168 -42.194 39.069 27.602 1.00 0.00 H new ATOM 0 HA LEU A 168 -40.327 41.246 27.932 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -40.244 39.311 26.269 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -41.650 39.991 25.475 1.00 0.00 H new ATOM 0 HG LEU A 168 -39.384 41.857 25.816 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -38.092 40.906 23.894 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -38.120 39.808 25.294 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -39.172 39.492 23.894 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -39.917 42.464 23.466 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -41.120 41.153 23.417 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -41.347 42.528 24.524 1.00 0.00 H new ATOM 2571 N MET A 169 -43.378 41.847 26.795 1.00 0.00 N ATOM 2572 CA MET A 169 -44.471 42.796 26.636 1.00 0.00 C ATOM 2573 C MET A 169 -45.742 42.024 27.008 1.00 0.00 C ATOM 2574 O MET A 169 -46.065 41.896 28.188 1.00 0.00 O ATOM 2575 CB MET A 169 -44.438 43.455 25.234 1.00 0.00 C ATOM 2576 CG MET A 169 -45.446 44.604 25.057 1.00 0.00 C ATOM 2577 SD MET A 169 -45.345 45.457 23.456 1.00 0.00 S ATOM 2578 CE MET A 169 -46.041 44.192 22.354 1.00 0.00 C ATOM 0 H MET A 169 -43.683 40.890 26.616 1.00 0.00 H new ATOM 0 HA MET A 169 -44.403 43.663 27.293 1.00 0.00 H new ATOM 0 HB2 MET A 169 -43.434 43.835 25.046 1.00 0.00 H new ATOM 0 HB3 MET A 169 -44.636 42.692 24.481 1.00 0.00 H new ATOM 0 HG2 MET A 169 -46.454 44.208 25.180 1.00 0.00 H new ATOM 0 HG3 MET A 169 -45.290 45.333 25.853 1.00 0.00 H new ATOM 0 HE1 MET A 169 -46.113 44.591 21.342 1.00 0.00 H new ATOM 0 HE2 MET A 169 -45.394 43.315 22.353 1.00 0.00 H new ATOM 0 HE3 MET A 169 -47.034 43.910 22.705 1.00 0.00 H new ATOM 2588 N GLN A 170 -46.413 41.444 26.004 1.00 0.00 N ATOM 2589 CA GLN A 170 -47.424 40.378 26.083 1.00 0.00 C ATOM 2590 C GLN A 170 -48.829 40.845 26.522 1.00 0.00 C ATOM 2591 O GLN A 170 -49.735 40.017 26.615 1.00 0.00 O ATOM 2592 CB GLN A 170 -46.922 39.130 26.856 1.00 0.00 C ATOM 2593 CG GLN A 170 -45.543 38.610 26.380 1.00 0.00 C ATOM 2594 CD GLN A 170 -45.058 37.328 27.061 1.00 0.00 C ATOM 2595 OE1 GLN A 170 -45.918 36.605 27.768 1.00 0.00 O flip ATOM 2596 NE2 GLN A 170 -43.876 37.004 26.974 1.00 0.00 N flip ATOM 0 H GLN A 170 -46.251 41.730 25.038 1.00 0.00 H new ATOM 0 HA GLN A 170 -47.567 40.062 25.050 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -46.862 39.372 27.917 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -47.656 38.331 26.753 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -45.590 38.436 25.305 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -44.802 39.392 26.544 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -43.230 37.572 26.426 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -43.540 36.167 27.450 1.00 0.00 H new ATOM 2605 N LEU A 171 -48.996 42.150 26.782 1.00 0.00 N ATOM 2606 CA LEU A 171 -50.176 42.863 27.290 1.00 0.00 C ATOM 2607 C LEU A 171 -50.231 42.820 28.830 1.00 0.00 C ATOM 2608 O LEU A 171 -49.770 41.863 29.458 1.00 0.00 O ATOM 2609 CB LEU A 171 -51.496 42.474 26.565 1.00 0.00 C ATOM 2610 CG LEU A 171 -52.735 43.357 26.845 1.00 0.00 C ATOM 2611 CD1 LEU A 171 -52.568 44.795 26.323 1.00 0.00 C ATOM 2612 CD2 LEU A 171 -53.994 42.715 26.247 1.00 0.00 C ATOM 0 H LEU A 171 -48.226 42.800 26.625 1.00 0.00 H new ATOM 0 HA LEU A 171 -50.064 43.916 27.032 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -51.309 42.483 25.491 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -51.743 41.448 26.837 1.00 0.00 H new ATOM 0 HG LEU A 171 -52.841 43.422 27.928 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -53.467 45.370 26.546 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -51.710 45.261 26.807 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -52.409 44.775 25.245 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -54.858 43.348 26.452 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -53.871 42.607 25.169 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -54.149 41.733 26.694 1.00 0.00 H new ATOM 2624 N ILE A 172 -50.808 43.856 29.452 1.00 0.00 N ATOM 2625 CA ILE A 172 -51.027 43.972 30.895 1.00 0.00 C ATOM 2626 C ILE A 172 -52.304 43.164 31.239 1.00 0.00 C ATOM 2627 O ILE A 172 -53.378 43.715 31.491 1.00 0.00 O ATOM 2628 CB ILE A 172 -51.148 45.484 31.279 1.00 0.00 C ATOM 2629 CG1 ILE A 172 -50.021 46.372 30.689 1.00 0.00 C ATOM 2630 CG2 ILE A 172 -51.243 45.706 32.805 1.00 0.00 C ATOM 2631 CD1 ILE A 172 -48.595 45.984 31.109 1.00 0.00 C ATOM 0 H ILE A 172 -51.149 44.669 28.940 1.00 0.00 H new ATOM 0 HA ILE A 172 -50.194 43.567 31.469 1.00 0.00 H new ATOM 0 HB ILE A 172 -52.086 45.800 30.822 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -50.085 46.337 29.601 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -50.202 47.405 30.986 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -51.325 46.773 33.013 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -52.122 45.192 33.193 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -50.349 45.310 33.287 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -47.881 46.664 30.644 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -48.505 46.048 32.193 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -48.386 44.964 30.788 1.00 0.00 H new ATOM 2643 N GLY A 173 -52.186 41.835 31.184 1.00 0.00 N ATOM 2644 CA GLY A 173 -53.254 40.852 31.363 1.00 0.00 C ATOM 2645 C GLY A 173 -53.457 40.016 30.088 1.00 0.00 C ATOM 2646 O GLY A 173 -52.903 40.359 29.040 1.00 0.00 O ATOM 0 H GLY A 173 -51.286 41.391 31.002 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -53.011 40.195 32.198 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -54.183 41.362 31.619 1.00 0.00 H new ATOM 2650 N PRO A 174 -54.252 38.925 30.146 1.00 0.00 N ATOM 2651 CA PRO A 174 -54.494 38.035 28.998 1.00 0.00 C ATOM 2652 C PRO A 174 -55.529 38.572 27.984 1.00 0.00 C ATOM 2653 O PRO A 174 -55.653 37.998 26.902 1.00 0.00 O ATOM 2654 CB PRO A 174 -55.003 36.735 29.644 1.00 0.00 C ATOM 2655 CG PRO A 174 -55.710 37.192 30.914 1.00 0.00 C ATOM 2656 CD PRO A 174 -54.918 38.425 31.354 1.00 0.00 C ATOM 0 HA PRO A 174 -53.585 37.919 28.408 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -55.684 36.202 28.980 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -54.181 36.056 29.870 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -56.755 37.436 30.724 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -55.698 36.416 31.679 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -55.577 39.182 31.779 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -54.190 38.168 32.124 1.00 0.00 H new ATOM 2664 N ALA A 175 -56.268 39.636 28.338 1.00 0.00 N ATOM 2665 CA ALA A 175 -57.391 40.274 27.642 1.00 0.00 C ATOM 2666 C ALA A 175 -58.739 39.660 28.052 1.00 0.00 C ATOM 2667 O ALA A 175 -58.813 38.487 28.426 1.00 0.00 O ATOM 2668 CB ALA A 175 -57.207 40.433 26.119 1.00 0.00 C ATOM 0 H ALA A 175 -56.069 40.120 29.214 1.00 0.00 H new ATOM 0 HA ALA A 175 -57.402 41.307 27.990 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -58.088 40.914 25.694 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -56.328 41.046 25.921 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -57.075 39.451 25.664 1.00 0.00 H new ATOM 2674 N GLY A 176 -59.803 40.463 27.985 1.00 0.00 N ATOM 2675 CA GLY A 176 -61.181 40.092 28.294 1.00 0.00 C ATOM 2676 C GLY A 176 -62.086 40.328 27.082 1.00 0.00 C ATOM 2677 O GLY A 176 -61.649 40.196 25.936 1.00 0.00 O ATOM 0 H GLY A 176 -59.720 41.439 27.699 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -61.224 39.043 28.588 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -61.539 40.676 29.142 1.00 0.00 H new ATOM 2681 N LEU A 177 -63.350 40.683 27.335 1.00 0.00 N ATOM 2682 CA LEU A 177 -64.346 41.033 26.321 1.00 0.00 C ATOM 2683 C LEU A 177 -64.117 42.475 25.824 1.00 0.00 C ATOM 2684 O LEU A 177 -63.491 43.291 26.508 1.00 0.00 O ATOM 2685 CB LEU A 177 -65.758 40.946 26.950 1.00 0.00 C ATOM 2686 CG LEU A 177 -66.174 39.540 27.444 1.00 0.00 C ATOM 2687 CD1 LEU A 177 -67.478 39.615 28.252 1.00 0.00 C ATOM 2688 CD2 LEU A 177 -66.318 38.534 26.290 1.00 0.00 C ATOM 0 H LEU A 177 -63.719 40.736 28.284 1.00 0.00 H new ATOM 0 HA LEU A 177 -64.256 40.342 25.482 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -65.807 41.638 27.791 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -66.487 41.286 26.215 1.00 0.00 H new ATOM 0 HG LEU A 177 -65.373 39.180 28.090 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -67.754 38.616 28.591 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -67.334 40.264 29.116 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -68.273 40.018 27.624 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -66.611 37.563 26.688 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -67.079 38.885 25.594 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -65.365 38.440 25.769 1.00 0.00 H new ATOM 2700 N GLY A 178 -64.634 42.788 24.633 1.00 0.00 N ATOM 2701 CA GLY A 178 -64.440 44.047 23.925 1.00 0.00 C ATOM 2702 C GLY A 178 -63.869 43.738 22.544 1.00 0.00 C ATOM 2703 O GLY A 178 -64.620 43.369 21.640 1.00 0.00 O ATOM 0 H GLY A 178 -65.226 42.138 24.116 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -65.386 44.581 23.834 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -63.761 44.694 24.480 1.00 0.00 H new ATOM 2707 N GLY A 179 -62.547 43.858 22.389 1.00 0.00 N ATOM 2708 CA GLY A 179 -61.812 43.542 21.160 1.00 0.00 C ATOM 2709 C GLY A 179 -61.089 44.750 20.551 1.00 0.00 C ATOM 2710 O GLY A 179 -60.508 44.629 19.472 1.00 0.00 O ATOM 0 H GLY A 179 -61.940 44.188 23.139 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -61.082 42.761 21.373 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -62.507 43.136 20.425 1.00 0.00 H new ATOM 2714 N LEU A 180 -61.115 45.911 21.221 1.00 0.00 N ATOM 2715 CA LEU A 180 -60.421 47.136 20.822 1.00 0.00 C ATOM 2716 C LEU A 180 -58.906 46.956 21.046 1.00 0.00 C ATOM 2717 O LEU A 180 -58.477 46.571 22.137 1.00 0.00 O ATOM 2718 CB LEU A 180 -60.966 48.302 21.686 1.00 0.00 C ATOM 2719 CG LEU A 180 -60.427 49.711 21.342 1.00 0.00 C ATOM 2720 CD1 LEU A 180 -60.837 50.168 19.932 1.00 0.00 C ATOM 2721 CD2 LEU A 180 -60.895 50.735 22.388 1.00 0.00 C ATOM 0 H LEU A 180 -61.641 46.023 22.088 1.00 0.00 H new ATOM 0 HA LEU A 180 -60.590 47.354 19.768 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -62.052 48.318 21.595 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -60.736 48.092 22.731 1.00 0.00 H new ATOM 0 HG LEU A 180 -59.339 49.648 21.358 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -60.434 51.162 19.740 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -60.444 49.468 19.194 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -61.924 50.198 19.861 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -60.507 51.721 22.131 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -61.984 50.767 22.404 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -60.526 50.445 23.372 1.00 0.00 H new ATOM 2733 N GLY A 181 -58.108 47.216 20.007 1.00 0.00 N ATOM 2734 CA GLY A 181 -56.651 47.128 19.997 1.00 0.00 C ATOM 2735 C GLY A 181 -56.014 48.456 19.575 1.00 0.00 C ATOM 2736 O GLY A 181 -56.696 49.477 19.457 1.00 0.00 O ATOM 0 H GLY A 181 -58.483 47.508 19.105 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -56.295 46.851 20.989 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -56.337 46.339 19.314 1.00 0.00 H new ATOM 2740 N GLY A 182 -54.701 48.432 19.328 1.00 0.00 N ATOM 2741 CA GLY A 182 -53.876 49.577 18.933 1.00 0.00 C ATOM 2742 C GLY A 182 -53.261 49.405 17.538 1.00 0.00 C ATOM 2743 O GLY A 182 -52.262 50.049 17.219 1.00 0.00 O ATOM 0 H GLY A 182 -54.158 47.571 19.402 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -54.484 50.482 18.949 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -53.079 49.715 19.663 1.00 0.00 H new ATOM 2747 N LEU A 183 -53.838 48.524 16.708 1.00 0.00 N ATOM 2748 CA LEU A 183 -53.404 48.227 15.343 1.00 0.00 C ATOM 2749 C LEU A 183 -53.639 49.446 14.431 1.00 0.00 C ATOM 2750 O LEU A 183 -54.718 50.042 14.444 1.00 0.00 O ATOM 2751 CB LEU A 183 -54.197 47.013 14.808 1.00 0.00 C ATOM 2752 CG LEU A 183 -53.974 45.690 15.576 1.00 0.00 C ATOM 2753 CD1 LEU A 183 -54.987 44.628 15.125 1.00 0.00 C ATOM 2754 CD2 LEU A 183 -52.539 45.156 15.423 1.00 0.00 C ATOM 0 H LEU A 183 -54.654 47.978 16.985 1.00 0.00 H new ATOM 0 HA LEU A 183 -52.339 47.996 15.349 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -55.260 47.254 14.833 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -53.930 46.857 13.763 1.00 0.00 H new ATOM 0 HG LEU A 183 -54.127 45.907 16.633 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -54.815 43.704 15.676 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -55.999 44.984 15.320 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -54.868 44.442 14.058 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -52.436 44.226 15.981 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -52.330 44.972 14.369 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -51.834 45.892 15.810 1.00 0.00 H new ATOM 2766 N GLY A 184 -52.611 49.825 13.667 1.00 0.00 N ATOM 2767 CA GLY A 184 -52.558 51.021 12.823 1.00 0.00 C ATOM 2768 C GLY A 184 -51.461 51.990 13.283 1.00 0.00 C ATOM 2769 O GLY A 184 -51.036 52.852 12.511 1.00 0.00 O ATOM 0 H GLY A 184 -51.751 49.279 13.618 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -52.376 50.729 11.789 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -53.524 51.526 12.846 1.00 0.00 H new ATOM 2773 N ALA A 185 -50.987 51.837 14.528 1.00 0.00 N ATOM 2774 CA ALA A 185 -49.848 52.536 15.113 1.00 0.00 C ATOM 2775 C ALA A 185 -48.569 51.734 14.784 1.00 0.00 C ATOM 2776 O ALA A 185 -48.268 51.522 13.607 1.00 0.00 O ATOM 2777 CB ALA A 185 -50.085 52.644 16.634 1.00 0.00 C ATOM 0 H ALA A 185 -51.416 51.185 15.185 1.00 0.00 H new ATOM 0 HA ALA A 185 -49.732 53.542 14.710 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -49.246 53.164 17.097 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -51.004 53.200 16.820 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -50.173 51.645 17.060 1.00 0.00 H new ATOM 2783 N LEU A 186 -47.789 51.321 15.793 1.00 0.00 N ATOM 2784 CA LEU A 186 -46.552 50.529 15.734 1.00 0.00 C ATOM 2785 C LEU A 186 -45.373 51.388 15.242 1.00 0.00 C ATOM 2786 O LEU A 186 -44.460 51.702 16.006 1.00 0.00 O ATOM 2787 CB LEU A 186 -46.703 49.189 14.962 1.00 0.00 C ATOM 2788 CG LEU A 186 -47.859 48.268 15.419 1.00 0.00 C ATOM 2789 CD1 LEU A 186 -48.022 47.087 14.448 1.00 0.00 C ATOM 2790 CD2 LEU A 186 -47.674 47.755 16.856 1.00 0.00 C ATOM 0 H LEU A 186 -48.029 51.553 16.757 1.00 0.00 H new ATOM 0 HA LEU A 186 -46.325 50.221 16.755 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -46.842 49.416 13.905 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -45.768 48.635 15.049 1.00 0.00 H new ATOM 0 HG LEU A 186 -48.767 48.872 15.409 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -48.839 46.449 14.785 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -48.244 47.465 13.450 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -47.099 46.509 14.420 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -48.514 47.114 17.124 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -46.747 47.186 16.923 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -47.630 48.601 17.542 1.00 0.00 H new ATOM 2802 N THR A 187 -45.444 51.810 13.976 1.00 0.00 N ATOM 2803 CA THR A 187 -44.576 52.786 13.312 1.00 0.00 C ATOM 2804 C THR A 187 -45.382 53.811 12.476 1.00 0.00 C ATOM 2805 O THR A 187 -44.807 54.769 11.957 1.00 0.00 O ATOM 2806 CB THR A 187 -43.419 52.075 12.554 1.00 0.00 C ATOM 2807 OG1 THR A 187 -43.923 51.124 11.627 1.00 0.00 O ATOM 2808 CG2 THR A 187 -42.395 51.375 13.460 1.00 0.00 C ATOM 0 H THR A 187 -46.160 51.453 13.344 1.00 0.00 H new ATOM 0 HA THR A 187 -44.088 53.397 14.072 1.00 0.00 H new ATOM 0 HB THR A 187 -42.897 52.882 12.041 1.00 0.00 H new ATOM 0 HG1 THR A 187 -43.176 50.692 11.162 1.00 0.00 H new ATOM 0 HG21 THR A 187 -41.626 50.907 12.846 1.00 0.00 H new ATOM 0 HG22 THR A 187 -41.934 52.108 14.123 1.00 0.00 H new ATOM 0 HG23 THR A 187 -42.897 50.613 14.055 1.00 0.00 H new ATOM 2816 N GLY A 188 -46.707 53.641 12.365 1.00 0.00 N ATOM 2817 CA GLY A 188 -47.635 54.469 11.594 1.00 0.00 C ATOM 2818 C GLY A 188 -48.323 53.650 10.487 1.00 0.00 C ATOM 2819 O GLY A 188 -47.934 52.497 10.265 1.00 0.00 O ATOM 0 H GLY A 188 -47.184 52.875 12.841 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -48.388 54.891 12.259 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -47.097 55.306 11.150 1.00 0.00 H new ATOM 2823 N PRO A 189 -49.336 54.218 9.786 1.00 0.00 N ATOM 2824 CA PRO A 189 -50.024 53.599 8.636 1.00 0.00 C ATOM 2825 C PRO A 189 -49.062 53.075 7.548 1.00 0.00 C ATOM 2826 O PRO A 189 -48.226 53.827 7.043 1.00 0.00 O ATOM 2827 CB PRO A 189 -50.929 54.706 8.066 1.00 0.00 C ATOM 2828 CG PRO A 189 -51.162 55.665 9.220 1.00 0.00 C ATOM 2829 CD PRO A 189 -49.935 55.513 10.119 1.00 0.00 C ATOM 0 HA PRO A 189 -50.577 52.718 8.962 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -50.452 55.210 7.225 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -51.870 54.295 7.699 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -51.266 56.690 8.865 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -52.078 55.419 9.758 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -49.226 56.324 9.949 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -50.217 55.551 11.171 1.00 0.00 H new ATOM 2837 N GLY A 190 -49.179 51.790 7.199 1.00 0.00 N ATOM 2838 CA GLY A 190 -48.320 51.084 6.248 1.00 0.00 C ATOM 2839 C GLY A 190 -49.109 50.408 5.123 1.00 0.00 C ATOM 2840 O GLY A 190 -48.659 49.391 4.594 1.00 0.00 O ATOM 0 H GLY A 190 -49.906 51.190 7.589 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -47.610 51.788 5.815 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -47.738 50.332 6.780 1.00 0.00 H new ATOM 2844 N LEU A 191 -50.294 50.934 4.778 1.00 0.00 N ATOM 2845 CA LEU A 191 -51.216 50.360 3.791 1.00 0.00 C ATOM 2846 C LEU A 191 -50.633 50.424 2.364 1.00 0.00 C ATOM 2847 O LEU A 191 -50.758 49.465 1.603 1.00 0.00 O ATOM 2848 CB LEU A 191 -52.568 51.121 3.805 1.00 0.00 C ATOM 2849 CG LEU A 191 -53.440 51.028 5.083 1.00 0.00 C ATOM 2850 CD1 LEU A 191 -53.726 49.584 5.522 1.00 0.00 C ATOM 2851 CD2 LEU A 191 -52.934 51.889 6.251 1.00 0.00 C ATOM 0 H LEU A 191 -50.646 51.797 5.192 1.00 0.00 H new ATOM 0 HA LEU A 191 -51.368 49.316 4.066 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -52.361 52.175 3.618 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -53.164 50.760 2.967 1.00 0.00 H new ATOM 0 HG LEU A 191 -54.395 51.461 4.784 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -54.341 49.592 6.422 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -54.255 49.060 4.726 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -52.785 49.074 5.730 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -53.598 51.768 7.107 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -51.927 51.574 6.526 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -52.917 52.936 5.950 1.00 0.00 H new ATOM 2863 N ALA A 192 -50.000 51.556 2.012 1.00 0.00 N ATOM 2864 CA ALA A 192 -49.198 51.797 0.803 1.00 0.00 C ATOM 2865 C ALA A 192 -50.024 51.872 -0.501 1.00 0.00 C ATOM 2866 O ALA A 192 -49.468 51.729 -1.590 1.00 0.00 O ATOM 2867 CB ALA A 192 -48.003 50.823 0.718 1.00 0.00 C ATOM 0 H ALA A 192 -50.039 52.384 2.607 1.00 0.00 H new ATOM 0 HA ALA A 192 -48.786 52.801 0.906 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -47.431 51.027 -0.187 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -47.363 50.956 1.590 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -48.371 49.797 0.691 1.00 0.00 H new ATOM 2873 N SER A 193 -51.343 52.084 -0.382 1.00 0.00 N ATOM 2874 CA SER A 193 -52.385 51.992 -1.417 1.00 0.00 C ATOM 2875 C SER A 193 -52.104 52.668 -2.780 1.00 0.00 C ATOM 2876 O SER A 193 -52.559 52.172 -3.813 1.00 0.00 O ATOM 2877 CB SER A 193 -53.745 52.394 -0.800 1.00 0.00 C ATOM 2878 OG SER A 193 -53.775 53.746 -0.357 1.00 0.00 O ATOM 0 H SER A 193 -51.743 52.347 0.519 1.00 0.00 H new ATOM 0 HA SER A 193 -52.399 50.946 -1.722 1.00 0.00 H new ATOM 0 HB2 SER A 193 -54.532 52.241 -1.538 1.00 0.00 H new ATOM 0 HB3 SER A 193 -53.965 51.737 0.041 1.00 0.00 H new ATOM 0 HG SER A 193 -54.656 53.947 0.022 1.00 0.00 H new ATOM 2884 N LEU A 194 -51.341 53.768 -2.797 1.00 0.00 N ATOM 2885 CA LEU A 194 -50.885 54.483 -3.991 1.00 0.00 C ATOM 2886 C LEU A 194 -49.485 55.080 -3.745 1.00 0.00 C ATOM 2887 O LEU A 194 -49.150 56.150 -4.256 1.00 0.00 O ATOM 2888 CB LEU A 194 -51.977 55.475 -4.474 1.00 0.00 C ATOM 2889 CG LEU A 194 -51.873 55.933 -5.949 1.00 0.00 C ATOM 2890 CD1 LEU A 194 -52.272 54.819 -6.932 1.00 0.00 C ATOM 2891 CD2 LEU A 194 -52.737 57.181 -6.186 1.00 0.00 C ATOM 0 H LEU A 194 -51.010 54.203 -1.936 1.00 0.00 H new ATOM 0 HA LEU A 194 -50.750 53.802 -4.831 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -52.952 55.011 -4.326 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -51.945 56.359 -3.837 1.00 0.00 H new ATOM 0 HG LEU A 194 -50.827 56.177 -6.137 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -52.183 55.187 -7.954 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -51.613 53.961 -6.797 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -53.303 54.519 -6.743 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -52.652 57.490 -7.228 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -53.778 56.951 -5.959 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -52.394 57.989 -5.539 1.00 0.00 H new ATOM 2903 N LEU A 195 -48.671 54.407 -2.921 1.00 0.00 N ATOM 2904 CA LEU A 195 -47.309 54.803 -2.568 1.00 0.00 C ATOM 2905 C LEU A 195 -46.346 54.193 -3.603 1.00 0.00 C ATOM 2906 O LEU A 195 -46.510 53.040 -4.009 1.00 0.00 O ATOM 2907 CB LEU A 195 -47.004 54.223 -1.166 1.00 0.00 C ATOM 2908 CG LEU A 195 -45.658 54.632 -0.522 1.00 0.00 C ATOM 2909 CD1 LEU A 195 -45.583 56.138 -0.217 1.00 0.00 C ATOM 2910 CD2 LEU A 195 -45.419 53.821 0.761 1.00 0.00 C ATOM 0 H LEU A 195 -48.958 53.540 -2.467 1.00 0.00 H new ATOM 0 HA LEU A 195 -47.195 55.887 -2.560 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -47.808 54.521 -0.493 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -47.032 53.136 -1.234 1.00 0.00 H new ATOM 0 HG LEU A 195 -44.875 54.412 -1.248 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -44.618 56.370 0.234 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -45.697 56.703 -1.142 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -46.381 56.409 0.474 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -44.469 54.116 1.207 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -46.226 54.012 1.468 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -45.392 52.758 0.520 1.00 0.00 H new ATOM 2922 N GLY A 196 -45.343 54.967 -4.023 1.00 0.00 N ATOM 2923 CA GLY A 196 -44.360 54.618 -5.044 1.00 0.00 C ATOM 2924 C GLY A 196 -44.411 55.611 -6.208 1.00 0.00 C ATOM 2925 O GLY A 196 -45.046 56.665 -6.114 1.00 0.00 O ATOM 0 H GLY A 196 -45.189 55.900 -3.640 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -43.361 54.613 -4.607 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -44.552 53.610 -5.411 1.00 0.00 H new ATOM 2929 N SER A 197 -43.725 55.283 -7.305 1.00 0.00 N ATOM 2930 CA SER A 197 -43.639 56.067 -8.533 1.00 0.00 C ATOM 2931 C SER A 197 -43.524 55.134 -9.750 1.00 0.00 C ATOM 2932 O SER A 197 -43.155 53.964 -9.611 1.00 0.00 O ATOM 2933 CB SER A 197 -42.543 57.152 -8.397 1.00 0.00 C ATOM 2934 OG SER A 197 -41.268 56.604 -8.084 1.00 0.00 O ATOM 0 H SER A 197 -43.188 54.418 -7.361 1.00 0.00 H new ATOM 0 HA SER A 197 -44.557 56.629 -8.708 1.00 0.00 H new ATOM 0 HB2 SER A 197 -42.475 57.713 -9.329 1.00 0.00 H new ATOM 0 HB3 SER A 197 -42.831 57.859 -7.619 1.00 0.00 H new ATOM 0 HG SER A 197 -40.610 57.327 -8.010 1.00 0.00 H new ATOM 2940 N SER A 198 -43.859 55.640 -10.940 1.00 0.00 N ATOM 2941 CA SER A 198 -43.758 54.965 -12.226 1.00 0.00 C ATOM 2942 C SER A 198 -43.618 56.041 -13.317 1.00 0.00 C ATOM 2943 O SER A 198 -44.057 57.180 -13.127 1.00 0.00 O ATOM 2944 CB SER A 198 -44.946 53.987 -12.419 1.00 0.00 C ATOM 2945 OG SER A 198 -44.810 53.166 -13.570 1.00 0.00 O ATOM 0 H SER A 198 -44.229 56.586 -11.031 1.00 0.00 H new ATOM 0 HA SER A 198 -42.873 54.332 -12.285 1.00 0.00 H new ATOM 0 HB2 SER A 198 -45.034 53.353 -11.536 1.00 0.00 H new ATOM 0 HB3 SER A 198 -45.871 54.559 -12.495 1.00 0.00 H new ATOM 0 HG SER A 198 -45.585 52.570 -13.640 1.00 0.00 H new ATOM 2951 N GLY A 199 -43.011 55.681 -14.450 1.00 0.00 N ATOM 2952 CA GLY A 199 -42.783 56.532 -15.615 1.00 0.00 C ATOM 2953 C GLY A 199 -41.282 56.612 -15.918 1.00 0.00 C ATOM 2954 O GLY A 199 -40.582 57.350 -15.218 1.00 0.00 O ATOM 0 H GLY A 199 -42.647 54.738 -14.584 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -43.316 56.133 -16.478 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -43.179 57.530 -15.430 1.00 0.00 H new ATOM 2958 N PRO A 200 -40.759 55.871 -16.921 1.00 0.00 N ATOM 2959 CA PRO A 200 -39.330 55.890 -17.265 1.00 0.00 C ATOM 2960 C PRO A 200 -38.960 57.143 -18.095 1.00 0.00 C ATOM 2961 O PRO A 200 -39.823 57.678 -18.800 1.00 0.00 O ATOM 2962 CB PRO A 200 -39.125 54.611 -18.093 1.00 0.00 C ATOM 2963 CG PRO A 200 -40.472 54.358 -18.754 1.00 0.00 C ATOM 2964 CD PRO A 200 -41.492 54.913 -17.756 1.00 0.00 C ATOM 0 HA PRO A 200 -38.697 55.927 -16.378 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -38.338 54.742 -18.836 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -38.831 53.773 -17.461 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -40.543 54.862 -19.718 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -40.632 53.296 -18.937 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -42.319 55.399 -18.273 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -41.920 54.114 -17.150 1.00 0.00 H new ATOM 2972 N PRO A 201 -37.687 57.599 -18.076 1.00 0.00 N ATOM 2973 CA PRO A 201 -37.202 58.730 -18.887 1.00 0.00 C ATOM 2974 C PRO A 201 -36.949 58.323 -20.361 1.00 0.00 C ATOM 2975 O PRO A 201 -35.841 58.470 -20.882 1.00 0.00 O ATOM 2976 CB PRO A 201 -35.921 59.172 -18.154 1.00 0.00 C ATOM 2977 CG PRO A 201 -35.365 57.883 -17.567 1.00 0.00 C ATOM 2978 CD PRO A 201 -36.618 57.078 -17.216 1.00 0.00 C ATOM 0 HA PRO A 201 -37.927 59.540 -18.969 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -35.211 59.637 -18.838 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -36.139 59.903 -17.375 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -34.737 57.354 -18.284 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -34.752 58.075 -16.686 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -36.460 56.014 -17.391 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -36.873 57.193 -16.163 1.00 0.00 H new ATOM 2986 N GLY A 202 -37.974 57.794 -21.035 1.00 0.00 N ATOM 2987 CA GLY A 202 -37.969 57.351 -22.426 1.00 0.00 C ATOM 2988 C GLY A 202 -39.037 58.084 -23.244 1.00 0.00 C ATOM 2989 O GLY A 202 -39.860 58.822 -22.695 1.00 0.00 O ATOM 0 H GLY A 202 -38.884 57.657 -20.594 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -36.987 57.528 -22.864 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -38.148 56.277 -22.469 1.00 0.00 H new ATOM 2993 N SER A 203 -39.030 57.871 -24.562 1.00 0.00 N ATOM 2994 CA SER A 203 -40.005 58.400 -25.513 1.00 0.00 C ATOM 2995 C SER A 203 -40.139 57.419 -26.692 1.00 0.00 C ATOM 2996 O SER A 203 -41.214 56.855 -26.906 1.00 0.00 O ATOM 2997 CB SER A 203 -39.682 59.875 -25.870 1.00 0.00 C ATOM 2998 OG SER A 203 -40.669 60.493 -26.683 1.00 0.00 O ATOM 0 H SER A 203 -38.314 57.301 -25.012 1.00 0.00 H new ATOM 0 HA SER A 203 -41.002 58.461 -25.077 1.00 0.00 H new ATOM 0 HB2 SER A 203 -39.572 60.447 -24.949 1.00 0.00 H new ATOM 0 HB3 SER A 203 -38.722 59.913 -26.386 1.00 0.00 H new ATOM 0 HG SER A 203 -40.407 61.419 -26.870 1.00 0.00 H new ATOM 3004 N SER A 204 -39.033 57.157 -27.406 1.00 0.00 N ATOM 3005 CA SER A 204 -38.956 56.214 -28.527 1.00 0.00 C ATOM 3006 C SER A 204 -37.637 55.419 -28.513 1.00 0.00 C ATOM 3007 O SER A 204 -37.656 54.199 -28.678 1.00 0.00 O ATOM 3008 CB SER A 204 -39.228 56.925 -29.875 1.00 0.00 C ATOM 3009 OG SER A 204 -40.540 57.469 -29.943 1.00 0.00 O ATOM 0 H SER A 204 -38.141 57.611 -27.211 1.00 0.00 H new ATOM 0 HA SER A 204 -39.748 55.475 -28.404 1.00 0.00 H new ATOM 0 HB2 SER A 204 -38.499 57.723 -30.016 1.00 0.00 H new ATOM 0 HB3 SER A 204 -39.088 56.217 -30.692 1.00 0.00 H new ATOM 0 HG SER A 204 -40.667 57.909 -30.809 1.00 0.00 H new ATOM 3015 N SER A 205 -36.498 56.100 -28.302 1.00 0.00 N ATOM 3016 CA SER A 205 -35.131 55.578 -28.117 1.00 0.00 C ATOM 3017 C SER A 205 -34.344 55.343 -29.426 1.00 0.00 C ATOM 3018 O SER A 205 -33.229 54.818 -29.405 1.00 0.00 O ATOM 3019 CB SER A 205 -35.020 54.476 -27.025 1.00 0.00 C ATOM 3020 OG SER A 205 -35.476 53.199 -27.444 1.00 0.00 O ATOM 0 H SER A 205 -36.510 57.119 -28.252 1.00 0.00 H new ATOM 0 HA SER A 205 -34.568 56.402 -27.677 1.00 0.00 H new ATOM 0 HB2 SER A 205 -33.979 54.394 -26.711 1.00 0.00 H new ATOM 0 HB3 SER A 205 -35.593 54.786 -26.151 1.00 0.00 H new ATOM 0 HG SER A 205 -36.294 53.301 -27.973 1.00 0.00 H new ATOM 3026 N SER A 206 -34.900 55.758 -30.573 1.00 0.00 N ATOM 3027 CA SER A 206 -34.342 55.596 -31.918 1.00 0.00 C ATOM 3028 C SER A 206 -33.308 56.716 -32.204 1.00 0.00 C ATOM 3029 O SER A 206 -33.450 57.501 -33.144 1.00 0.00 O ATOM 3030 CB SER A 206 -35.530 55.616 -32.918 1.00 0.00 C ATOM 3031 OG SER A 206 -35.153 55.314 -34.254 1.00 0.00 O ATOM 0 H SER A 206 -35.798 56.241 -30.585 1.00 0.00 H new ATOM 0 HA SER A 206 -33.807 54.652 -32.018 1.00 0.00 H new ATOM 0 HB2 SER A 206 -36.282 54.898 -32.590 1.00 0.00 H new ATOM 0 HB3 SER A 206 -35.997 56.600 -32.895 1.00 0.00 H new ATOM 0 HG SER A 206 -34.411 55.895 -34.524 1.00 0.00 H new ATOM 3037 N SER A 207 -32.268 56.794 -31.369 1.00 0.00 N ATOM 3038 CA SER A 207 -31.170 57.757 -31.426 1.00 0.00 C ATOM 3039 C SER A 207 -30.219 57.451 -32.605 1.00 0.00 C ATOM 3040 O SER A 207 -30.114 56.305 -33.053 1.00 0.00 O ATOM 3041 CB SER A 207 -30.391 57.640 -30.099 1.00 0.00 C ATOM 3042 OG SER A 207 -31.236 57.962 -29.000 1.00 0.00 O ATOM 0 H SER A 207 -32.166 56.146 -30.588 1.00 0.00 H new ATOM 0 HA SER A 207 -31.567 58.761 -31.572 1.00 0.00 H new ATOM 0 HB2 SER A 207 -30.004 56.627 -29.985 1.00 0.00 H new ATOM 0 HB3 SER A 207 -29.531 58.310 -30.114 1.00 0.00 H new ATOM 0 HG SER A 207 -30.730 57.882 -28.164 1.00 0.00 H new ATOM 3048 N SER A 208 -29.516 58.478 -33.104 1.00 0.00 N ATOM 3049 CA SER A 208 -28.586 58.406 -34.241 1.00 0.00 C ATOM 3050 C SER A 208 -27.295 57.600 -33.954 1.00 0.00 C ATOM 3051 O SER A 208 -26.608 57.180 -34.888 1.00 0.00 O ATOM 3052 CB SER A 208 -28.257 59.848 -34.701 1.00 0.00 C ATOM 3053 OG SER A 208 -27.624 60.641 -33.701 1.00 0.00 O ATOM 0 H SER A 208 -29.582 59.417 -32.712 1.00 0.00 H new ATOM 0 HA SER A 208 -29.084 57.853 -35.037 1.00 0.00 H new ATOM 0 HB2 SER A 208 -27.610 59.801 -35.577 1.00 0.00 H new ATOM 0 HB3 SER A 208 -29.179 60.340 -35.011 1.00 0.00 H new ATOM 0 HG SER A 208 -27.444 61.536 -34.058 1.00 0.00 H new ATOM 3059 N SER A 209 -26.984 57.346 -32.679 1.00 0.00 N ATOM 3060 CA SER A 209 -25.916 56.486 -32.194 1.00 0.00 C ATOM 3061 C SER A 209 -26.372 55.837 -30.880 1.00 0.00 C ATOM 3062 O SER A 209 -27.204 56.399 -30.160 1.00 0.00 O ATOM 3063 CB SER A 209 -24.578 57.261 -32.117 1.00 0.00 C ATOM 3064 OG SER A 209 -23.506 56.467 -31.623 1.00 0.00 O ATOM 0 H SER A 209 -27.510 57.767 -31.913 1.00 0.00 H new ATOM 0 HA SER A 209 -25.713 55.672 -32.890 1.00 0.00 H new ATOM 0 HB2 SER A 209 -24.321 57.632 -33.109 1.00 0.00 H new ATOM 0 HB3 SER A 209 -24.705 58.132 -31.474 1.00 0.00 H new ATOM 0 HG SER A 209 -22.686 57.004 -31.597 1.00 0.00 H new ATOM 3070 N ARG A 210 -25.817 54.661 -30.570 1.00 0.00 N ATOM 3071 CA ARG A 210 -25.961 53.967 -29.290 1.00 0.00 C ATOM 3072 C ARG A 210 -24.793 54.314 -28.337 1.00 0.00 C ATOM 3073 O ARG A 210 -24.807 53.881 -27.185 1.00 0.00 O ATOM 3074 CB ARG A 210 -25.943 52.441 -29.544 1.00 0.00 C ATOM 3075 CG ARG A 210 -27.135 51.946 -30.388 1.00 0.00 C ATOM 3076 CD ARG A 210 -27.180 50.418 -30.534 1.00 0.00 C ATOM 3077 NE ARG A 210 -26.096 49.920 -31.398 1.00 0.00 N ATOM 3078 CZ ARG A 210 -25.585 48.680 -31.407 1.00 0.00 C ATOM 3079 NH1 ARG A 210 -26.046 47.743 -30.576 1.00 0.00 N1+ ATOM 3080 NH2 ARG A 210 -24.607 48.382 -32.259 1.00 0.00 N ATOM 0 H ARG A 210 -25.233 54.148 -31.231 1.00 0.00 H new ATOM 0 HA ARG A 210 -26.899 54.279 -28.831 1.00 0.00 H new ATOM 0 HB2 ARG A 210 -25.014 52.175 -30.049 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -25.945 51.921 -28.586 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -28.063 52.288 -29.930 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -27.083 52.398 -31.379 1.00 0.00 H new ATOM 0 HD2 ARG A 210 -27.102 49.956 -29.550 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -28.143 50.121 -30.950 1.00 0.00 H new ATOM 0 HE ARG A 210 -25.693 50.586 -32.057 1.00 0.00 H new ATOM 0 HH11 ARG A 210 -26.797 47.966 -29.923 1.00 0.00 H new ATOM 0 HH12 ARG A 210 -25.647 46.804 -30.594 1.00 0.00 H new ATOM 0 HH21 ARG A 210 -24.252 49.094 -32.898 1.00 0.00 H new ATOM 0 HH22 ARG A 210 -24.212 47.442 -32.273 1.00 0.00 H new ATOM 3094 N SER A 211 -23.782 55.068 -28.805 1.00 0.00 N ATOM 3095 CA SER A 211 -22.633 55.574 -28.043 1.00 0.00 C ATOM 3096 C SER A 211 -21.630 54.451 -27.700 1.00 0.00 C ATOM 3097 O SER A 211 -21.104 54.383 -26.588 1.00 0.00 O ATOM 3098 CB SER A 211 -23.068 56.444 -26.835 1.00 0.00 C ATOM 3099 OG SER A 211 -23.836 57.563 -27.265 1.00 0.00 O ATOM 0 H SER A 211 -23.746 55.356 -29.783 1.00 0.00 H new ATOM 0 HA SER A 211 -22.080 56.257 -28.688 1.00 0.00 H new ATOM 0 HB2 SER A 211 -23.653 55.842 -26.140 1.00 0.00 H new ATOM 0 HB3 SER A 211 -22.187 56.789 -26.294 1.00 0.00 H new ATOM 0 HG SER A 211 -24.101 58.096 -26.487 1.00 0.00 H new ATOM 3105 N GLN A 212 -21.379 53.551 -28.663 1.00 0.00 N ATOM 3106 CA GLN A 212 -20.520 52.367 -28.539 1.00 0.00 C ATOM 3107 C GLN A 212 -19.011 52.693 -28.428 1.00 0.00 C ATOM 3108 O GLN A 212 -18.211 51.811 -28.116 1.00 0.00 O ATOM 3109 CB GLN A 212 -20.779 51.446 -29.756 1.00 0.00 C ATOM 3110 CG GLN A 212 -20.352 52.013 -31.133 1.00 0.00 C ATOM 3111 CD GLN A 212 -20.655 51.060 -32.292 1.00 0.00 C ATOM 3112 OE1 GLN A 212 -20.753 49.847 -32.117 1.00 0.00 O ATOM 3113 NE2 GLN A 212 -20.813 51.593 -33.496 1.00 0.00 N ATOM 0 H GLN A 212 -21.790 53.634 -29.593 1.00 0.00 H new ATOM 0 HA GLN A 212 -20.781 51.872 -27.603 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -20.255 50.504 -29.593 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -21.844 51.216 -29.793 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -20.864 52.960 -31.305 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -19.283 52.227 -31.116 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -20.728 52.602 -33.622 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -21.019 50.994 -34.296 1.00 0.00 H new ATOM 3122 N SER A 213 -18.625 53.945 -28.683 1.00 0.00 N ATOM 3123 CA SER A 213 -17.274 54.485 -28.613 1.00 0.00 C ATOM 3124 C SER A 213 -17.334 55.934 -28.099 1.00 0.00 C ATOM 3125 O SER A 213 -18.359 56.605 -28.255 1.00 0.00 O ATOM 3126 CB SER A 213 -16.546 54.249 -29.959 1.00 0.00 C ATOM 3127 OG SER A 213 -17.238 54.806 -31.073 1.00 0.00 O ATOM 0 H SER A 213 -19.301 54.656 -28.964 1.00 0.00 H new ATOM 0 HA SER A 213 -16.654 53.962 -27.885 1.00 0.00 H new ATOM 0 HB2 SER A 213 -15.547 54.682 -29.906 1.00 0.00 H new ATOM 0 HB3 SER A 213 -16.421 53.177 -30.115 1.00 0.00 H new ATOM 0 HG SER A 213 -16.733 54.629 -31.894 1.00 0.00 H new ATOM 3133 N ALA A 214 -16.250 56.411 -27.474 1.00 0.00 N ATOM 3134 CA ALA A 214 -16.136 57.719 -26.824 1.00 0.00 C ATOM 3135 C ALA A 214 -14.741 58.328 -27.031 1.00 0.00 C ATOM 3136 O ALA A 214 -14.159 58.906 -26.111 1.00 0.00 O ATOM 3137 CB ALA A 214 -16.600 57.636 -25.358 1.00 0.00 C ATOM 0 H ALA A 214 -15.389 55.868 -27.406 1.00 0.00 H new ATOM 0 HA ALA A 214 -16.815 58.425 -27.303 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -16.508 58.617 -24.891 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -17.641 57.314 -25.323 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -15.980 56.919 -24.820 1.00 0.00 H new ATOM 3143 N ALA A 215 -14.190 58.174 -28.242 1.00 0.00 N ATOM 3144 CA ALA A 215 -12.903 58.727 -28.665 1.00 0.00 C ATOM 3145 C ALA A 215 -12.997 60.252 -28.855 1.00 0.00 C ATOM 3146 O ALA A 215 -14.064 60.780 -29.186 1.00 0.00 O ATOM 3147 CB ALA A 215 -12.510 58.082 -30.004 1.00 0.00 C ATOM 0 H ALA A 215 -14.649 57.640 -28.980 1.00 0.00 H new ATOM 0 HA ALA A 215 -12.158 58.517 -27.898 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -11.552 58.484 -30.334 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -12.427 57.003 -29.877 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -13.272 58.302 -30.751 1.00 0.00 H new ATOM 3153 N VAL A 216 -11.866 60.947 -28.680 1.00 0.00 N ATOM 3154 CA VAL A 216 -11.648 62.404 -28.643 1.00 0.00 C ATOM 3155 C VAL A 216 -11.983 63.185 -29.943 1.00 0.00 C ATOM 3156 O VAL A 216 -11.508 64.302 -30.145 1.00 0.00 O ATOM 3157 CB VAL A 216 -10.188 62.661 -28.171 1.00 0.00 C ATOM 3158 CG1 VAL A 216 -9.960 62.170 -26.729 1.00 0.00 C ATOM 3159 CG2 VAL A 216 -9.116 62.073 -29.114 1.00 0.00 C ATOM 0 H VAL A 216 -10.985 60.451 -28.546 1.00 0.00 H new ATOM 0 HA VAL A 216 -12.374 62.809 -27.938 1.00 0.00 H new ATOM 0 HB VAL A 216 -10.068 63.744 -28.199 1.00 0.00 H new ATOM 0 HG11 VAL A 216 -8.929 62.367 -26.436 1.00 0.00 H new ATOM 0 HG12 VAL A 216 -10.636 62.696 -26.054 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -10.154 61.099 -26.674 1.00 0.00 H new ATOM 0 HG21 VAL A 216 -8.124 62.292 -28.719 1.00 0.00 H new ATOM 0 HG22 VAL A 216 -9.247 60.993 -29.186 1.00 0.00 H new ATOM 0 HG23 VAL A 216 -9.219 62.518 -30.104 1.00 0.00 H new ATOM 3169 N THR A 217 -12.812 62.608 -30.814 1.00 0.00 N ATOM 3170 CA THR A 217 -13.401 63.147 -32.039 1.00 0.00 C ATOM 3171 C THR A 217 -13.840 64.640 -32.028 1.00 0.00 C ATOM 3172 O THR A 217 -13.462 65.350 -32.967 1.00 0.00 O ATOM 3173 CB THR A 217 -14.421 62.128 -32.610 1.00 0.00 C ATOM 3174 OG1 THR A 217 -15.457 61.814 -31.691 1.00 0.00 O ATOM 3175 CG2 THR A 217 -13.766 60.806 -33.039 1.00 0.00 C ATOM 0 H THR A 217 -13.120 61.648 -30.661 1.00 0.00 H new ATOM 0 HA THR A 217 -12.589 63.247 -32.759 1.00 0.00 H new ATOM 0 HB THR A 217 -14.841 62.630 -33.482 1.00 0.00 H new ATOM 0 HG1 THR A 217 -15.068 61.428 -30.879 1.00 0.00 H new ATOM 0 HG21 THR A 217 -14.528 60.132 -33.430 1.00 0.00 H new ATOM 0 HG22 THR A 217 -13.023 61.002 -33.812 1.00 0.00 H new ATOM 0 HG23 THR A 217 -13.281 60.344 -32.179 1.00 0.00 H new ATOM 3183 N PRO A 218 -14.550 65.178 -31.002 1.00 0.00 N ATOM 3184 CA PRO A 218 -14.769 66.628 -30.874 1.00 0.00 C ATOM 3185 C PRO A 218 -13.517 67.337 -30.306 1.00 0.00 C ATOM 3186 O PRO A 218 -13.448 67.668 -29.120 1.00 0.00 O ATOM 3187 CB PRO A 218 -15.988 66.744 -29.941 1.00 0.00 C ATOM 3188 CG PRO A 218 -15.880 65.528 -29.036 1.00 0.00 C ATOM 3189 CD PRO A 218 -15.272 64.457 -29.943 1.00 0.00 C ATOM 0 HA PRO A 218 -14.949 67.116 -31.832 1.00 0.00 H new ATOM 0 HB2 PRO A 218 -15.964 67.671 -29.368 1.00 0.00 H new ATOM 0 HB3 PRO A 218 -16.922 66.741 -30.503 1.00 0.00 H new ATOM 0 HG2 PRO A 218 -15.247 65.727 -28.171 1.00 0.00 H new ATOM 0 HG3 PRO A 218 -16.855 65.224 -28.655 1.00 0.00 H new ATOM 0 HD2 PRO A 218 -14.597 63.810 -29.383 1.00 0.00 H new ATOM 0 HD3 PRO A 218 -16.048 63.819 -30.366 1.00 0.00 H new ATOM 3197 N SER A 219 -12.521 67.582 -31.159 1.00 0.00 N ATOM 3198 CA SER A 219 -11.311 68.350 -30.880 1.00 0.00 C ATOM 3199 C SER A 219 -10.788 68.993 -32.176 1.00 0.00 C ATOM 3200 O SER A 219 -11.239 68.650 -33.274 1.00 0.00 O ATOM 3201 CB SER A 219 -10.282 67.503 -30.093 1.00 0.00 C ATOM 3202 OG SER A 219 -9.834 66.368 -30.818 1.00 0.00 O ATOM 0 H SER A 219 -12.540 67.229 -32.116 1.00 0.00 H new ATOM 0 HA SER A 219 -11.535 69.183 -30.213 1.00 0.00 H new ATOM 0 HB2 SER A 219 -9.425 68.126 -29.837 1.00 0.00 H new ATOM 0 HB3 SER A 219 -10.730 67.176 -29.155 1.00 0.00 H new ATOM 0 HG SER A 219 -10.476 65.636 -30.709 1.00 0.00 H new ATOM 3208 N SER A 220 -9.837 69.925 -32.051 1.00 0.00 N ATOM 3209 CA SER A 220 -9.133 70.579 -33.157 1.00 0.00 C ATOM 3210 C SER A 220 -7.618 70.724 -32.899 1.00 0.00 C ATOM 3211 O SER A 220 -6.905 71.369 -33.671 1.00 0.00 O ATOM 3212 CB SER A 220 -9.899 71.844 -33.606 1.00 0.00 C ATOM 3213 OG SER A 220 -10.055 72.777 -32.545 1.00 0.00 O ATOM 0 H SER A 220 -9.525 70.257 -31.139 1.00 0.00 H new ATOM 0 HA SER A 220 -9.140 69.932 -34.034 1.00 0.00 H new ATOM 0 HB2 SER A 220 -9.365 72.318 -34.430 1.00 0.00 H new ATOM 0 HB3 SER A 220 -10.880 71.558 -33.985 1.00 0.00 H new ATOM 0 HG SER A 220 -10.542 73.563 -32.869 1.00 0.00 H new ATOM 3219 N THR A 221 -7.115 70.094 -31.832 1.00 0.00 N ATOM 3220 CA THR A 221 -5.710 69.963 -31.466 1.00 0.00 C ATOM 3221 C THR A 221 -5.082 68.773 -32.229 1.00 0.00 C ATOM 3222 O THR A 221 -5.788 67.907 -32.754 1.00 0.00 O ATOM 3223 CB THR A 221 -5.688 69.737 -29.927 1.00 0.00 C ATOM 3224 OG1 THR A 221 -6.636 68.759 -29.511 1.00 0.00 O ATOM 3225 CG2 THR A 221 -5.997 71.023 -29.144 1.00 0.00 C ATOM 0 H THR A 221 -7.725 69.632 -31.158 1.00 0.00 H new ATOM 0 HA THR A 221 -5.128 70.846 -31.728 1.00 0.00 H new ATOM 0 HB THR A 221 -4.675 69.397 -29.711 1.00 0.00 H new ATOM 0 HG1 THR A 221 -6.586 68.648 -28.539 1.00 0.00 H new ATOM 0 HG21 THR A 221 -5.970 70.813 -28.075 1.00 0.00 H new ATOM 0 HG22 THR A 221 -5.253 71.783 -29.384 1.00 0.00 H new ATOM 0 HG23 THR A 221 -6.988 71.386 -29.417 1.00 0.00 H new ATOM 3233 N THR A 222 -3.747 68.710 -32.286 1.00 0.00 N ATOM 3234 CA THR A 222 -2.915 67.705 -32.961 1.00 0.00 C ATOM 3235 C THR A 222 -2.901 66.329 -32.234 1.00 0.00 C ATOM 3236 O THR A 222 -1.891 65.623 -32.201 1.00 0.00 O ATOM 3237 CB THR A 222 -1.501 68.339 -33.100 1.00 0.00 C ATOM 3238 OG1 THR A 222 -1.034 68.840 -31.851 1.00 0.00 O ATOM 3239 CG2 THR A 222 -1.470 69.501 -34.107 1.00 0.00 C ATOM 0 H THR A 222 -3.174 69.416 -31.825 1.00 0.00 H new ATOM 0 HA THR A 222 -3.326 67.462 -33.941 1.00 0.00 H new ATOM 0 HB THR A 222 -0.857 67.536 -33.458 1.00 0.00 H new ATOM 0 HG1 THR A 222 -0.143 69.231 -31.968 1.00 0.00 H new ATOM 0 HG21 THR A 222 -0.460 69.906 -34.164 1.00 0.00 H new ATOM 0 HG22 THR A 222 -1.772 69.139 -35.090 1.00 0.00 H new ATOM 0 HG23 THR A 222 -2.156 70.283 -33.782 1.00 0.00 H new ATOM 3247 N SER A 223 -4.042 65.934 -31.661 1.00 0.00 N ATOM 3248 CA SER A 223 -4.252 64.768 -30.806 1.00 0.00 C ATOM 3249 C SER A 223 -4.510 63.480 -31.619 1.00 0.00 C ATOM 3250 O SER A 223 -4.489 62.383 -31.056 1.00 0.00 O ATOM 3251 CB SER A 223 -5.515 65.069 -29.968 1.00 0.00 C ATOM 3252 OG SER A 223 -5.352 66.288 -29.249 1.00 0.00 O ATOM 0 H SER A 223 -4.905 66.462 -31.794 1.00 0.00 H new ATOM 0 HA SER A 223 -3.360 64.599 -30.202 1.00 0.00 H new ATOM 0 HB2 SER A 223 -6.385 65.137 -30.621 1.00 0.00 H new ATOM 0 HB3 SER A 223 -5.702 64.251 -29.273 1.00 0.00 H new ATOM 0 HG SER A 223 -5.956 66.967 -29.616 1.00 0.00 H new ATOM 3258 N SER A 224 -4.714 63.589 -32.941 1.00 0.00 N ATOM 3259 CA SER A 224 -4.969 62.492 -33.884 1.00 0.00 C ATOM 3260 C SER A 224 -3.655 61.748 -34.229 1.00 0.00 C ATOM 3261 O SER A 224 -3.216 61.690 -35.379 1.00 0.00 O ATOM 3262 CB SER A 224 -5.611 63.096 -35.153 1.00 0.00 C ATOM 3263 OG SER A 224 -6.901 63.613 -34.853 1.00 0.00 O ATOM 0 H SER A 224 -4.705 64.497 -33.406 1.00 0.00 H new ATOM 0 HA SER A 224 -5.643 61.761 -33.437 1.00 0.00 H new ATOM 0 HB2 SER A 224 -4.976 63.889 -35.548 1.00 0.00 H new ATOM 0 HB3 SER A 224 -5.688 62.334 -35.928 1.00 0.00 H new ATOM 0 HG SER A 224 -7.297 63.995 -35.664 1.00 0.00 H new ATOM 3269 N THR A 225 -3.010 61.203 -33.195 1.00 0.00 N ATOM 3270 CA THR A 225 -1.765 60.445 -33.238 1.00 0.00 C ATOM 3271 C THR A 225 -2.030 58.996 -33.706 1.00 0.00 C ATOM 3272 O THR A 225 -3.115 58.444 -33.498 1.00 0.00 O ATOM 3273 CB THR A 225 -1.138 60.480 -31.814 1.00 0.00 C ATOM 3274 OG1 THR A 225 -2.017 60.008 -30.799 1.00 0.00 O ATOM 3275 CG2 THR A 225 -0.652 61.881 -31.408 1.00 0.00 C ATOM 0 H THR A 225 -3.370 61.287 -32.244 1.00 0.00 H new ATOM 0 HA THR A 225 -1.071 60.886 -33.954 1.00 0.00 H new ATOM 0 HB THR A 225 -0.285 59.805 -31.889 1.00 0.00 H new ATOM 0 HG1 THR A 225 -1.567 60.053 -29.930 1.00 0.00 H new ATOM 0 HG21 THR A 225 -0.225 61.842 -30.406 1.00 0.00 H new ATOM 0 HG22 THR A 225 0.107 62.221 -32.113 1.00 0.00 H new ATOM 0 HG23 THR A 225 -1.493 62.575 -31.417 1.00 0.00 H new ATOM 3283 N ARG A 226 -1.028 58.369 -34.334 1.00 0.00 N ATOM 3284 CA ARG A 226 -1.068 57.001 -34.863 1.00 0.00 C ATOM 3285 C ARG A 226 -0.578 55.994 -33.793 1.00 0.00 C ATOM 3286 O ARG A 226 0.139 55.039 -34.098 1.00 0.00 O ATOM 3287 CB ARG A 226 -0.159 56.931 -36.117 1.00 0.00 C ATOM 3288 CG ARG A 226 -0.545 57.922 -37.232 1.00 0.00 C ATOM 3289 CD ARG A 226 0.254 57.693 -38.524 1.00 0.00 C ATOM 3290 NE ARG A 226 -0.120 58.656 -39.573 1.00 0.00 N ATOM 3291 CZ ARG A 226 0.260 58.621 -40.858 1.00 0.00 C ATOM 3292 NH1 ARG A 226 1.065 57.655 -41.305 1.00 0.00 N1+ ATOM 3293 NH2 ARG A 226 -0.172 59.561 -41.695 1.00 0.00 N ATOM 0 H ARG A 226 -0.128 58.821 -34.494 1.00 0.00 H new ATOM 0 HA ARG A 226 -2.092 56.740 -35.130 1.00 0.00 H new ATOM 0 HB2 ARG A 226 0.871 57.122 -35.817 1.00 0.00 H new ATOM 0 HB3 ARG A 226 -0.191 55.918 -36.519 1.00 0.00 H new ATOM 0 HG2 ARG A 226 -1.610 57.827 -37.445 1.00 0.00 H new ATOM 0 HG3 ARG A 226 -0.379 58.941 -36.882 1.00 0.00 H new ATOM 0 HD2 ARG A 226 1.320 57.780 -38.313 1.00 0.00 H new ATOM 0 HD3 ARG A 226 0.082 56.678 -38.883 1.00 0.00 H new ATOM 0 HE ARG A 226 -0.728 59.426 -39.294 1.00 0.00 H new ATOM 0 HH11 ARG A 226 1.398 56.933 -40.667 1.00 0.00 H new ATOM 0 HH12 ARG A 226 1.347 57.639 -42.285 1.00 0.00 H new ATOM 0 HH21 ARG A 226 -0.788 60.301 -41.357 1.00 0.00 H new ATOM 0 HH22 ARG A 226 0.112 59.542 -42.674 1.00 0.00 H new ATOM 3307 N ALA A 227 -0.944 56.220 -32.523 1.00 0.00 N ATOM 3308 CA ALA A 227 -0.513 55.448 -31.355 1.00 0.00 C ATOM 3309 C ALA A 227 -1.248 54.100 -31.222 1.00 0.00 C ATOM 3310 O ALA A 227 -0.764 53.198 -30.537 1.00 0.00 O ATOM 3311 CB ALA A 227 -0.831 56.275 -30.098 1.00 0.00 C ATOM 0 H ALA A 227 -1.577 56.980 -32.274 1.00 0.00 H new ATOM 0 HA ALA A 227 0.551 55.241 -31.471 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -0.520 55.723 -29.211 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -0.296 57.224 -30.141 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -1.903 56.465 -30.049 1.00 0.00 H new ATOM 3317 N THR A 228 -2.403 53.961 -31.876 1.00 0.00 N ATOM 3318 CA THR A 228 -3.261 52.780 -31.909 1.00 0.00 C ATOM 3319 C THR A 228 -3.506 52.370 -33.379 1.00 0.00 C ATOM 3320 O THR A 228 -3.487 53.249 -34.249 1.00 0.00 O ATOM 3321 CB THR A 228 -4.557 53.078 -31.105 1.00 0.00 C ATOM 3322 OG1 THR A 228 -5.181 54.288 -31.522 1.00 0.00 O ATOM 3323 CG2 THR A 228 -4.317 53.171 -29.590 1.00 0.00 C ATOM 0 H THR A 228 -2.788 54.724 -32.434 1.00 0.00 H new ATOM 0 HA THR A 228 -2.789 51.922 -31.430 1.00 0.00 H new ATOM 0 HB THR A 228 -5.209 52.229 -31.312 1.00 0.00 H new ATOM 0 HG1 THR A 228 -5.992 54.437 -30.993 1.00 0.00 H new ATOM 0 HG21 THR A 228 -5.260 53.381 -29.084 1.00 0.00 H new ATOM 0 HG22 THR A 228 -3.913 52.226 -29.227 1.00 0.00 H new ATOM 0 HG23 THR A 228 -3.608 53.972 -29.382 1.00 0.00 H new ATOM 3331 N PRO A 229 -3.745 51.073 -33.684 1.00 0.00 N ATOM 3332 CA PRO A 229 -4.000 50.596 -35.052 1.00 0.00 C ATOM 3333 C PRO A 229 -5.416 50.988 -35.526 1.00 0.00 C ATOM 3334 O PRO A 229 -6.383 50.251 -35.327 1.00 0.00 O ATOM 3335 CB PRO A 229 -3.793 49.074 -34.967 1.00 0.00 C ATOM 3336 CG PRO A 229 -4.123 48.711 -33.526 1.00 0.00 C ATOM 3337 CD PRO A 229 -3.739 49.958 -32.729 1.00 0.00 C ATOM 0 HA PRO A 229 -3.336 51.044 -35.791 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -4.444 48.548 -35.665 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -2.768 48.800 -35.218 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -5.180 48.472 -33.407 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -3.560 47.838 -33.196 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -4.447 50.135 -31.919 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -2.756 49.841 -32.273 1.00 0.00 H new ATOM 3345 N ALA A 230 -5.531 52.174 -36.133 1.00 0.00 N ATOM 3346 CA ALA A 230 -6.770 52.786 -36.613 1.00 0.00 C ATOM 3347 C ALA A 230 -6.572 53.628 -37.889 1.00 0.00 C ATOM 3348 O ALA A 230 -7.113 53.240 -38.928 1.00 0.00 O ATOM 3349 CB ALA A 230 -7.552 53.462 -35.471 1.00 0.00 C ATOM 0 H ALA A 230 -4.717 52.763 -36.311 1.00 0.00 H new ATOM 0 HA ALA A 230 -7.429 51.987 -36.954 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -8.466 53.905 -35.868 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -7.807 52.719 -34.715 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -6.937 54.241 -35.021 1.00 0.00 H new ATOM 3355 N PRO A 231 -5.787 54.735 -37.879 1.00 0.00 N ATOM 3356 CA PRO A 231 -5.532 55.537 -39.089 1.00 0.00 C ATOM 3357 C PRO A 231 -4.533 54.871 -40.057 1.00 0.00 C ATOM 3358 O PRO A 231 -4.568 55.139 -41.258 1.00 0.00 O ATOM 3359 CB PRO A 231 -4.980 56.869 -38.557 1.00 0.00 C ATOM 3360 CG PRO A 231 -4.295 56.502 -37.250 1.00 0.00 C ATOM 3361 CD PRO A 231 -5.119 55.331 -36.715 1.00 0.00 C ATOM 0 HA PRO A 231 -6.442 55.656 -39.678 1.00 0.00 H new ATOM 0 HB2 PRO A 231 -4.279 57.317 -39.261 1.00 0.00 H new ATOM 0 HB3 PRO A 231 -5.778 57.594 -38.397 1.00 0.00 H new ATOM 0 HG2 PRO A 231 -3.255 56.217 -37.411 1.00 0.00 H new ATOM 0 HG3 PRO A 231 -4.292 57.339 -36.552 1.00 0.00 H new ATOM 0 HD2 PRO A 231 -4.481 54.601 -36.217 1.00 0.00 H new ATOM 0 HD3 PRO A 231 -5.848 55.672 -35.980 1.00 0.00 H new ATOM 3369 N SER A 232 -3.659 53.999 -39.545 1.00 0.00 N ATOM 3370 CA SER A 232 -2.706 53.178 -40.281 1.00 0.00 C ATOM 3371 C SER A 232 -3.417 52.013 -41.002 1.00 0.00 C ATOM 3372 O SER A 232 -3.129 51.740 -42.167 1.00 0.00 O ATOM 3373 CB SER A 232 -1.706 52.656 -39.226 1.00 0.00 C ATOM 3374 OG SER A 232 -2.376 52.121 -38.083 1.00 0.00 O ATOM 0 H SER A 232 -3.598 53.841 -38.539 1.00 0.00 H new ATOM 0 HA SER A 232 -2.201 53.750 -41.060 1.00 0.00 H new ATOM 0 HB2 SER A 232 -1.075 51.887 -39.671 1.00 0.00 H new ATOM 0 HB3 SER A 232 -1.048 53.467 -38.915 1.00 0.00 H new ATOM 0 HG SER A 232 -1.714 51.798 -37.437 1.00 0.00 H new ATOM 3380 N ALA A 233 -4.363 51.362 -40.306 1.00 0.00 N ATOM 3381 CA ALA A 233 -5.259 50.285 -40.741 1.00 0.00 C ATOM 3382 C ALA A 233 -4.491 49.023 -41.208 1.00 0.00 C ATOM 3383 O ALA A 233 -4.413 48.792 -42.419 1.00 0.00 O ATOM 3384 CB ALA A 233 -6.242 50.813 -41.809 1.00 0.00 C ATOM 0 H ALA A 233 -4.534 51.602 -39.330 1.00 0.00 H new ATOM 0 HA ALA A 233 -5.841 49.961 -39.878 1.00 0.00 H new ATOM 0 HB1 ALA A 233 -6.903 50.006 -42.126 1.00 0.00 H new ATOM 0 HB2 ALA A 233 -6.836 51.624 -41.388 1.00 0.00 H new ATOM 0 HB3 ALA A 233 -5.682 51.182 -42.668 1.00 0.00 H new ATOM 3390 N PRO A 234 -3.897 48.224 -40.285 1.00 0.00 N ATOM 3391 CA PRO A 234 -3.157 46.983 -40.594 1.00 0.00 C ATOM 3392 C PRO A 234 -3.885 45.998 -41.530 1.00 0.00 C ATOM 3393 O PRO A 234 -5.084 45.755 -41.379 1.00 0.00 O ATOM 3394 CB PRO A 234 -2.896 46.321 -39.234 1.00 0.00 C ATOM 3395 CG PRO A 234 -2.903 47.463 -38.236 1.00 0.00 C ATOM 3396 CD PRO A 234 -3.841 48.506 -38.845 1.00 0.00 C ATOM 0 HA PRO A 234 -2.252 47.243 -41.144 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -3.665 45.586 -38.998 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -1.941 45.796 -39.227 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -3.258 47.133 -37.260 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -1.902 47.868 -38.091 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -4.833 48.444 -38.398 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -3.472 49.515 -38.661 1.00 0.00 H new ATOM 3404 N ALA A 235 -3.144 45.411 -42.478 1.00 0.00 N ATOM 3405 CA ALA A 235 -3.644 44.454 -43.470 1.00 0.00 C ATOM 3406 C ALA A 235 -3.597 42.997 -42.959 1.00 0.00 C ATOM 3407 O ALA A 235 -4.057 42.088 -43.652 1.00 0.00 O ATOM 3408 CB ALA A 235 -2.732 44.546 -44.707 1.00 0.00 C ATOM 0 H ALA A 235 -2.146 45.596 -42.578 1.00 0.00 H new ATOM 0 HA ALA A 235 -4.682 44.703 -43.690 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -3.077 43.845 -45.467 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -2.763 45.559 -45.108 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -1.709 44.299 -44.424 1.00 0.00 H new ATOM 3414 N ALA A 236 -3.042 42.768 -41.764 1.00 0.00 N ATOM 3415 CA ALA A 236 -2.876 41.478 -41.105 1.00 0.00 C ATOM 3416 C ALA A 236 -2.975 41.642 -39.583 1.00 0.00 C ATOM 3417 O ALA A 236 -2.970 42.766 -39.068 1.00 0.00 O ATOM 3418 CB ALA A 236 -1.568 40.812 -41.565 1.00 0.00 C ATOM 0 H ALA A 236 -2.674 43.533 -41.198 1.00 0.00 H new ATOM 0 HA ALA A 236 -3.684 40.806 -41.395 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -1.455 39.849 -41.066 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -1.597 40.660 -42.644 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -0.724 41.454 -41.311 1.00 0.00 H new ATOM 3424 N ALA A 237 -3.048 40.513 -38.864 1.00 0.00 N ATOM 3425 CA ALA A 237 -3.100 40.416 -37.404 1.00 0.00 C ATOM 3426 C ALA A 237 -1.871 41.076 -36.751 1.00 0.00 C ATOM 3427 O ALA A 237 -0.738 40.850 -37.182 1.00 0.00 O ATOM 3428 CB ALA A 237 -3.198 38.937 -36.999 1.00 0.00 C ATOM 0 H ALA A 237 -3.074 39.597 -39.312 1.00 0.00 H new ATOM 0 HA ALA A 237 -3.981 40.951 -37.050 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -3.237 38.859 -35.912 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -4.101 38.502 -37.427 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -2.325 38.400 -37.370 1.00 0.00 H new ATOM 3434 N SER A 238 -2.116 41.915 -35.743 1.00 0.00 N ATOM 3435 CA SER A 238 -1.148 42.807 -35.109 1.00 0.00 C ATOM 3436 C SER A 238 -1.230 42.657 -33.574 1.00 0.00 C ATOM 3437 O SER A 238 -1.495 41.553 -33.089 1.00 0.00 O ATOM 3438 CB SER A 238 -1.365 44.235 -35.670 1.00 0.00 C ATOM 3439 OG SER A 238 -1.089 44.284 -37.063 1.00 0.00 O ATOM 0 H SER A 238 -3.044 41.993 -35.326 1.00 0.00 H new ATOM 0 HA SER A 238 -0.116 42.549 -35.348 1.00 0.00 H new ATOM 0 HB2 SER A 238 -2.393 44.548 -35.488 1.00 0.00 H new ATOM 0 HB3 SER A 238 -0.720 44.938 -35.143 1.00 0.00 H new ATOM 0 HG SER A 238 -1.762 43.763 -37.548 1.00 0.00 H new ATOM 3445 N ALA A 239 -0.973 43.737 -32.821 1.00 0.00 N ATOM 3446 CA ALA A 239 -0.839 43.849 -31.361 1.00 0.00 C ATOM 3447 C ALA A 239 0.626 43.692 -30.915 1.00 0.00 C ATOM 3448 O ALA A 239 1.511 43.457 -31.741 1.00 0.00 O ATOM 3449 CB ALA A 239 -1.868 43.025 -30.555 1.00 0.00 C ATOM 0 H ALA A 239 -0.840 44.646 -33.265 1.00 0.00 H new ATOM 0 HA ALA A 239 -1.118 44.870 -31.100 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -1.694 43.168 -29.489 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -2.876 43.356 -30.806 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -1.761 41.969 -30.801 1.00 0.00 H new ATOM 3455 N THR A 240 0.891 43.857 -29.612 1.00 0.00 N ATOM 3456 CA THR A 240 2.236 43.832 -29.027 1.00 0.00 C ATOM 3457 C THR A 240 2.801 42.391 -29.010 1.00 0.00 C ATOM 3458 O THR A 240 3.945 42.179 -29.412 1.00 0.00 O ATOM 3459 CB THR A 240 2.149 44.425 -27.591 1.00 0.00 C ATOM 3460 OG1 THR A 240 1.782 45.795 -27.683 1.00 0.00 O ATOM 3461 CG2 THR A 240 3.465 44.391 -26.791 1.00 0.00 C ATOM 0 H THR A 240 0.158 44.015 -28.920 1.00 0.00 H new ATOM 0 HA THR A 240 2.919 44.431 -29.629 1.00 0.00 H new ATOM 0 HB THR A 240 1.423 43.801 -27.070 1.00 0.00 H new ATOM 0 HG1 THR A 240 1.722 46.179 -26.783 1.00 0.00 H new ATOM 0 HG21 THR A 240 3.303 44.826 -25.805 1.00 0.00 H new ATOM 0 HG22 THR A 240 3.798 43.359 -26.682 1.00 0.00 H new ATOM 0 HG23 THR A 240 4.227 44.964 -27.319 1.00 0.00 H new ATOM 3469 N SER A 241 1.997 41.412 -28.561 1.00 0.00 N ATOM 3470 CA SER A 241 2.310 39.981 -28.443 1.00 0.00 C ATOM 3471 C SER A 241 3.523 39.753 -27.494 1.00 0.00 C ATOM 3472 O SER A 241 4.616 39.428 -27.968 1.00 0.00 O ATOM 3473 CB SER A 241 2.481 39.367 -29.862 1.00 0.00 C ATOM 3474 OG SER A 241 2.409 37.948 -29.867 1.00 0.00 O ATOM 0 H SER A 241 1.047 41.615 -28.250 1.00 0.00 H new ATOM 0 HA SER A 241 1.481 39.451 -27.974 1.00 0.00 H new ATOM 0 HB2 SER A 241 1.709 39.766 -30.520 1.00 0.00 H new ATOM 0 HB3 SER A 241 3.442 39.678 -30.273 1.00 0.00 H new ATOM 0 HG SER A 241 2.521 37.618 -30.783 1.00 0.00 H new ATOM 3480 N PRO A 242 3.378 39.991 -26.168 1.00 0.00 N ATOM 3481 CA PRO A 242 4.503 39.988 -25.221 1.00 0.00 C ATOM 3482 C PRO A 242 5.033 38.570 -24.930 1.00 0.00 C ATOM 3483 O PRO A 242 6.144 38.233 -25.337 1.00 0.00 O ATOM 3484 CB PRO A 242 3.962 40.693 -23.965 1.00 0.00 C ATOM 3485 CG PRO A 242 2.455 40.474 -24.005 1.00 0.00 C ATOM 3486 CD PRO A 242 2.124 40.348 -25.494 1.00 0.00 C ATOM 0 HA PRO A 242 5.372 40.505 -25.627 1.00 0.00 H new ATOM 0 HB2 PRO A 242 4.398 40.273 -23.059 1.00 0.00 H new ATOM 0 HB3 PRO A 242 4.206 41.755 -23.973 1.00 0.00 H new ATOM 0 HG2 PRO A 242 2.170 39.575 -23.458 1.00 0.00 H new ATOM 0 HG3 PRO A 242 1.921 41.308 -23.549 1.00 0.00 H new ATOM 0 HD2 PRO A 242 1.363 39.585 -25.660 1.00 0.00 H new ATOM 0 HD3 PRO A 242 1.726 41.285 -25.884 1.00 0.00 H new ATOM 3494 N SER A 243 4.253 37.745 -24.224 1.00 0.00 N ATOM 3495 CA SER A 243 4.527 36.346 -23.890 1.00 0.00 C ATOM 3496 C SER A 243 3.214 35.653 -23.465 1.00 0.00 C ATOM 3497 O SER A 243 2.991 35.483 -22.263 1.00 0.00 O ATOM 3498 CB SER A 243 5.651 36.249 -22.826 1.00 0.00 C ATOM 3499 OG SER A 243 6.930 36.369 -23.429 1.00 0.00 O ATOM 0 H SER A 243 3.358 38.057 -23.848 1.00 0.00 H new ATOM 0 HA SER A 243 4.900 35.815 -24.766 1.00 0.00 H new ATOM 0 HB2 SER A 243 5.521 37.034 -22.081 1.00 0.00 H new ATOM 0 HB3 SER A 243 5.580 35.296 -22.301 1.00 0.00 H new ATOM 0 HG SER A 243 6.880 36.998 -24.179 1.00 0.00 H new ATOM 3505 N PRO A 244 2.318 35.258 -24.401 1.00 0.00 N ATOM 3506 CA PRO A 244 1.019 34.627 -24.087 1.00 0.00 C ATOM 3507 C PRO A 244 1.142 33.125 -23.716 1.00 0.00 C ATOM 3508 O PRO A 244 0.355 32.292 -24.172 1.00 0.00 O ATOM 3509 CB PRO A 244 0.185 34.867 -25.360 1.00 0.00 C ATOM 3510 CG PRO A 244 1.208 34.849 -26.485 1.00 0.00 C ATOM 3511 CD PRO A 244 2.457 35.464 -25.849 1.00 0.00 C ATOM 0 HA PRO A 244 0.556 35.055 -23.198 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -0.569 34.091 -25.495 1.00 0.00 H new ATOM 0 HB3 PRO A 244 -0.343 35.820 -25.317 1.00 0.00 H new ATOM 0 HG2 PRO A 244 1.396 33.835 -26.839 1.00 0.00 H new ATOM 0 HG3 PRO A 244 0.869 35.428 -27.344 1.00 0.00 H new ATOM 0 HD2 PRO A 244 3.362 34.987 -26.226 1.00 0.00 H new ATOM 0 HD3 PRO A 244 2.534 36.525 -26.086 1.00 0.00 H new ATOM 3519 N ALA A 245 2.130 32.781 -22.877 1.00 0.00 N ATOM 3520 CA ALA A 245 2.504 31.444 -22.404 1.00 0.00 C ATOM 3521 C ALA A 245 1.367 30.497 -21.945 1.00 0.00 C ATOM 3522 O ALA A 245 1.408 29.332 -22.350 1.00 0.00 O ATOM 3523 CB ALA A 245 3.649 31.547 -21.382 1.00 0.00 C ATOM 0 H ALA A 245 2.740 33.495 -22.479 1.00 0.00 H new ATOM 0 HA ALA A 245 2.848 30.928 -23.301 1.00 0.00 H new ATOM 0 HB1 ALA A 245 3.919 30.549 -21.037 1.00 0.00 H new ATOM 0 HB2 ALA A 245 4.514 32.016 -21.851 1.00 0.00 H new ATOM 0 HB3 ALA A 245 3.326 32.149 -20.533 1.00 0.00 H new ATOM 3529 N PRO A 246 0.358 30.932 -21.143 1.00 0.00 N ATOM 3530 CA PRO A 246 -0.822 30.119 -20.780 1.00 0.00 C ATOM 3531 C PRO A 246 -1.581 29.463 -21.953 1.00 0.00 C ATOM 3532 O PRO A 246 -2.118 28.369 -21.786 1.00 0.00 O ATOM 3533 CB PRO A 246 -1.764 31.085 -20.044 1.00 0.00 C ATOM 3534 CG PRO A 246 -0.843 32.126 -19.439 1.00 0.00 C ATOM 3535 CD PRO A 246 0.334 32.206 -20.412 1.00 0.00 C ATOM 0 HA PRO A 246 -0.477 29.271 -20.188 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -2.481 31.539 -20.728 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -2.340 30.569 -19.275 1.00 0.00 H new ATOM 0 HG2 PRO A 246 -1.343 33.090 -19.341 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -0.515 31.834 -18.442 1.00 0.00 H new ATOM 0 HD2 PRO A 246 0.214 33.045 -21.098 1.00 0.00 H new ATOM 0 HD3 PRO A 246 1.270 32.364 -19.876 1.00 0.00 H new ATOM 3543 N SER A 247 -1.642 30.128 -23.116 1.00 0.00 N ATOM 3544 CA SER A 247 -2.268 29.707 -24.370 1.00 0.00 C ATOM 3545 C SER A 247 -3.798 29.891 -24.298 1.00 0.00 C ATOM 3546 O SER A 247 -4.274 31.019 -24.148 1.00 0.00 O ATOM 3547 CB SER A 247 -1.704 28.360 -24.914 1.00 0.00 C ATOM 3548 OG SER A 247 -2.182 27.204 -24.242 1.00 0.00 O ATOM 0 H SER A 247 -1.218 31.051 -23.207 1.00 0.00 H new ATOM 0 HA SER A 247 -1.973 30.375 -25.179 1.00 0.00 H new ATOM 0 HB2 SER A 247 -1.953 28.278 -25.972 1.00 0.00 H new ATOM 0 HB3 SER A 247 -0.617 28.382 -24.843 1.00 0.00 H new ATOM 0 HG SER A 247 -2.247 27.387 -23.281 1.00 0.00 H new ATOM 3554 N SER A 248 -4.552 28.789 -24.372 1.00 0.00 N ATOM 3555 CA SER A 248 -6.002 28.654 -24.227 1.00 0.00 C ATOM 3556 C SER A 248 -6.747 28.910 -25.557 1.00 0.00 C ATOM 3557 O SER A 248 -6.135 29.214 -26.585 1.00 0.00 O ATOM 3558 CB SER A 248 -6.546 29.407 -22.980 1.00 0.00 C ATOM 3559 OG SER A 248 -7.819 28.929 -22.567 1.00 0.00 O ATOM 0 H SER A 248 -4.119 27.883 -24.552 1.00 0.00 H new ATOM 0 HA SER A 248 -6.226 27.610 -24.005 1.00 0.00 H new ATOM 0 HB2 SER A 248 -5.838 29.301 -22.158 1.00 0.00 H new ATOM 0 HB3 SER A 248 -6.617 30.471 -23.205 1.00 0.00 H new ATOM 0 HG SER A 248 -8.118 29.431 -21.780 1.00 0.00 H new ATOM 3565 N GLY A 249 -8.073 28.748 -25.538 1.00 0.00 N ATOM 3566 CA GLY A 249 -8.998 28.954 -26.655 1.00 0.00 C ATOM 3567 C GLY A 249 -9.725 27.665 -27.054 1.00 0.00 C ATOM 3568 O GLY A 249 -10.820 27.720 -27.615 1.00 0.00 O ATOM 0 H GLY A 249 -8.558 28.452 -24.691 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -9.732 29.712 -26.381 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -8.447 29.339 -27.514 1.00 0.00 H new ATOM 3572 N ASN A 250 -9.130 26.504 -26.753 1.00 0.00 N ATOM 3573 CA ASN A 250 -9.691 25.166 -26.961 1.00 0.00 C ATOM 3574 C ASN A 250 -10.425 24.746 -25.668 1.00 0.00 C ATOM 3575 O ASN A 250 -10.075 25.199 -24.576 1.00 0.00 O ATOM 3576 CB ASN A 250 -8.515 24.188 -27.222 1.00 0.00 C ATOM 3577 CG ASN A 250 -8.951 22.905 -27.938 1.00 0.00 C ATOM 3578 OD1 ASN A 250 -9.693 22.100 -27.385 1.00 0.00 O ATOM 3579 ND2 ASN A 250 -8.528 22.702 -29.180 1.00 0.00 N ATOM 0 H ASN A 250 -8.199 26.472 -26.338 1.00 0.00 H new ATOM 0 HA ASN A 250 -10.383 25.155 -27.803 1.00 0.00 H new ATOM 0 HB2 ASN A 250 -7.757 24.692 -27.821 1.00 0.00 H new ATOM 0 HB3 ASN A 250 -8.049 23.927 -26.272 1.00 0.00 H new ATOM 0 HD21 ASN A 250 -8.820 21.867 -29.688 1.00 0.00 H new ATOM 0 HD22 ASN A 250 -7.911 23.381 -29.626 1.00 0.00 H new ATOM 3586 N GLY A 251 -11.432 23.873 -25.787 1.00 0.00 N ATOM 3587 CA GLY A 251 -12.283 23.403 -24.693 1.00 0.00 C ATOM 3588 C GLY A 251 -12.110 21.912 -24.372 1.00 0.00 C ATOM 3589 O GLY A 251 -12.785 21.406 -23.476 1.00 0.00 O ATOM 0 H GLY A 251 -11.685 23.460 -26.685 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -12.064 23.986 -23.798 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -13.326 23.592 -24.949 1.00 0.00 H new ATOM 3593 N ALA A 252 -11.210 21.199 -25.067 1.00 0.00 N ATOM 3594 CA ALA A 252 -10.878 19.788 -24.826 1.00 0.00 C ATOM 3595 C ALA A 252 -9.751 19.626 -23.780 1.00 0.00 C ATOM 3596 O ALA A 252 -9.296 18.510 -23.527 1.00 0.00 O ATOM 3597 CB ALA A 252 -10.400 19.170 -26.153 1.00 0.00 C ATOM 0 H ALA A 252 -10.677 21.603 -25.837 1.00 0.00 H new ATOM 0 HA ALA A 252 -11.769 19.290 -24.443 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -10.148 18.121 -25.996 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -11.194 19.245 -26.896 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -9.519 19.706 -26.507 1.00 0.00 H new ATOM 3603 N SER A 253 -9.307 20.725 -23.164 1.00 0.00 N ATOM 3604 CA SER A 253 -8.281 20.815 -22.132 1.00 0.00 C ATOM 3605 C SER A 253 -8.704 21.857 -21.079 1.00 0.00 C ATOM 3606 O SER A 253 -9.545 22.719 -21.357 1.00 0.00 O ATOM 3607 CB SER A 253 -6.896 21.005 -22.793 1.00 0.00 C ATOM 3608 OG SER A 253 -6.821 22.190 -23.576 1.00 0.00 O ATOM 0 H SER A 253 -9.687 21.643 -23.395 1.00 0.00 H new ATOM 0 HA SER A 253 -8.177 19.890 -21.565 1.00 0.00 H new ATOM 0 HB2 SER A 253 -6.129 21.037 -22.019 1.00 0.00 H new ATOM 0 HB3 SER A 253 -6.677 20.143 -23.423 1.00 0.00 H new ATOM 0 HG SER A 253 -5.927 22.265 -23.970 1.00 0.00 H new ATOM 3614 N THR A 254 -8.173 21.752 -19.854 1.00 0.00 N ATOM 3615 CA THR A 254 -8.543 22.596 -18.715 1.00 0.00 C ATOM 3616 C THR A 254 -7.773 23.938 -18.744 1.00 0.00 C ATOM 3617 O THR A 254 -6.648 24.023 -19.245 1.00 0.00 O ATOM 3618 CB THR A 254 -8.258 21.817 -17.396 1.00 0.00 C ATOM 3619 OG1 THR A 254 -6.890 21.483 -17.208 1.00 0.00 O ATOM 3620 CG2 THR A 254 -9.097 20.537 -17.254 1.00 0.00 C ATOM 0 H THR A 254 -7.458 21.062 -19.624 1.00 0.00 H new ATOM 0 HA THR A 254 -9.605 22.834 -18.772 1.00 0.00 H new ATOM 0 HB THR A 254 -8.550 22.525 -16.621 1.00 0.00 H new ATOM 0 HG1 THR A 254 -6.785 20.999 -16.363 1.00 0.00 H new ATOM 0 HG21 THR A 254 -8.850 20.042 -16.315 1.00 0.00 H new ATOM 0 HG22 THR A 254 -10.156 20.794 -17.262 1.00 0.00 H new ATOM 0 HG23 THR A 254 -8.880 19.866 -18.085 1.00 0.00 H new ATOM 3628 N ALA A 255 -8.373 24.990 -18.167 1.00 0.00 N ATOM 3629 CA ALA A 255 -7.809 26.341 -18.052 1.00 0.00 C ATOM 3630 C ALA A 255 -6.801 26.470 -16.887 1.00 0.00 C ATOM 3631 O ALA A 255 -6.245 27.545 -16.663 1.00 0.00 O ATOM 3632 CB ALA A 255 -8.972 27.317 -17.801 1.00 0.00 C ATOM 0 H ALA A 255 -9.302 24.919 -17.751 1.00 0.00 H new ATOM 0 HA ALA A 255 -7.272 26.564 -18.974 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -8.583 28.331 -17.711 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -9.673 27.270 -18.634 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -9.485 27.042 -16.879 1.00 0.00 H new ATOM 3638 N ALA A 256 -6.547 25.376 -16.156 1.00 0.00 N ATOM 3639 CA ALA A 256 -5.633 25.284 -15.017 1.00 0.00 C ATOM 3640 C ALA A 256 -4.157 25.148 -15.443 1.00 0.00 C ATOM 3641 O ALA A 256 -3.275 25.206 -14.587 1.00 0.00 O ATOM 3642 CB ALA A 256 -6.012 24.022 -14.223 1.00 0.00 C ATOM 0 H ALA A 256 -7.000 24.485 -16.357 1.00 0.00 H new ATOM 0 HA ALA A 256 -5.726 26.200 -14.434 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -5.350 23.920 -13.363 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -7.043 24.105 -13.879 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -5.912 23.146 -14.863 1.00 0.00 H new ATOM 3648 N SER A 257 -3.899 24.986 -16.751 1.00 0.00 N ATOM 3649 CA SER A 257 -2.618 24.815 -17.447 1.00 0.00 C ATOM 3650 C SER A 257 -1.358 25.500 -16.844 1.00 0.00 C ATOM 3651 O SER A 257 -0.356 24.799 -16.670 1.00 0.00 O ATOM 3652 CB SER A 257 -2.830 24.983 -18.975 1.00 0.00 C ATOM 3653 OG SER A 257 -1.665 24.750 -19.753 1.00 0.00 O ATOM 0 H SER A 257 -4.670 24.970 -17.418 1.00 0.00 H new ATOM 0 HA SER A 257 -2.310 23.787 -17.257 1.00 0.00 H new ATOM 0 HB2 SER A 257 -3.613 24.298 -19.299 1.00 0.00 H new ATOM 0 HB3 SER A 257 -3.189 25.993 -19.172 1.00 0.00 H new ATOM 0 HG SER A 257 -1.876 24.873 -20.702 1.00 0.00 H new ATOM 3659 N PRO A 258 -1.367 26.813 -16.497 1.00 0.00 N ATOM 3660 CA PRO A 258 -0.273 27.483 -15.763 1.00 0.00 C ATOM 3661 C PRO A 258 0.224 26.797 -14.469 1.00 0.00 C ATOM 3662 O PRO A 258 1.420 26.861 -14.187 1.00 0.00 O ATOM 3663 CB PRO A 258 -0.818 28.880 -15.425 1.00 0.00 C ATOM 3664 CG PRO A 258 -1.831 29.167 -16.516 1.00 0.00 C ATOM 3665 CD PRO A 258 -2.384 27.794 -16.901 1.00 0.00 C ATOM 0 HA PRO A 258 0.610 27.469 -16.402 1.00 0.00 H new ATOM 0 HB2 PRO A 258 -1.282 28.897 -14.439 1.00 0.00 H new ATOM 0 HB3 PRO A 258 -0.022 29.625 -15.416 1.00 0.00 H new ATOM 0 HG2 PRO A 258 -2.622 29.827 -16.159 1.00 0.00 H new ATOM 0 HG3 PRO A 258 -1.365 29.660 -17.369 1.00 0.00 H new ATOM 0 HD2 PRO A 258 -3.332 27.601 -16.398 1.00 0.00 H new ATOM 0 HD3 PRO A 258 -2.575 27.738 -17.973 1.00 0.00 H new ATOM 3673 N THR A 259 -0.679 26.177 -13.690 1.00 0.00 N ATOM 3674 CA THR A 259 -0.466 25.453 -12.430 1.00 0.00 C ATOM 3675 C THR A 259 -0.205 26.441 -11.270 1.00 0.00 C ATOM 3676 O THR A 259 0.878 27.021 -11.171 1.00 0.00 O ATOM 3677 CB THR A 259 0.591 24.315 -12.572 1.00 0.00 C ATOM 3678 OG1 THR A 259 0.159 23.398 -13.568 1.00 0.00 O ATOM 3679 CG2 THR A 259 0.786 23.488 -11.289 1.00 0.00 C ATOM 0 H THR A 259 -1.665 26.171 -13.952 1.00 0.00 H new ATOM 0 HA THR A 259 -1.384 24.926 -12.170 1.00 0.00 H new ATOM 0 HB THR A 259 1.529 24.812 -12.818 1.00 0.00 H new ATOM 0 HG1 THR A 259 0.821 22.682 -13.662 1.00 0.00 H new ATOM 0 HG21 THR A 259 1.535 22.716 -11.464 1.00 0.00 H new ATOM 0 HG22 THR A 259 1.119 24.141 -10.482 1.00 0.00 H new ATOM 0 HG23 THR A 259 -0.158 23.020 -11.011 1.00 0.00 H new ATOM 3687 N GLN A 260 -1.191 26.631 -10.381 1.00 0.00 N ATOM 3688 CA GLN A 260 -1.107 27.503 -9.204 1.00 0.00 C ATOM 3689 C GLN A 260 -1.892 26.972 -7.978 1.00 0.00 C ATOM 3690 O GLN A 260 -2.911 27.570 -7.622 1.00 0.00 O ATOM 3691 CB GLN A 260 -1.376 28.978 -9.602 1.00 0.00 C ATOM 3692 CG GLN A 260 -2.716 29.224 -10.342 1.00 0.00 C ATOM 3693 CD GLN A 260 -2.984 30.681 -10.734 1.00 0.00 C ATOM 3694 OE1 GLN A 260 -4.027 30.979 -11.308 1.00 0.00 O ATOM 3695 NE2 GLN A 260 -2.079 31.610 -10.445 1.00 0.00 N ATOM 0 H GLN A 260 -2.096 26.167 -10.465 1.00 0.00 H new ATOM 0 HA GLN A 260 -0.083 27.484 -8.832 1.00 0.00 H new ATOM 0 HB2 GLN A 260 -1.359 29.591 -8.701 1.00 0.00 H new ATOM 0 HB3 GLN A 260 -0.559 29.322 -10.237 1.00 0.00 H new ATOM 0 HG2 GLN A 260 -2.733 28.612 -11.244 1.00 0.00 H new ATOM 0 HG3 GLN A 260 -3.532 28.879 -9.708 1.00 0.00 H new ATOM 0 HE21 GLN A 260 -1.216 31.350 -9.968 1.00 0.00 H new ATOM 0 HE22 GLN A 260 -2.247 32.583 -10.700 1.00 0.00 H new ATOM 3704 N PRO A 261 -1.451 25.873 -7.314 1.00 0.00 N ATOM 3705 CA PRO A 261 -1.980 25.420 -6.010 1.00 0.00 C ATOM 3706 C PRO A 261 -1.961 26.510 -4.915 1.00 0.00 C ATOM 3707 O PRO A 261 -1.094 27.387 -4.918 1.00 0.00 O ATOM 3708 CB PRO A 261 -1.068 24.255 -5.581 1.00 0.00 C ATOM 3709 CG PRO A 261 -0.418 23.753 -6.857 1.00 0.00 C ATOM 3710 CD PRO A 261 -0.433 24.944 -7.815 1.00 0.00 C ATOM 0 HA PRO A 261 -3.028 25.142 -6.124 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -0.318 24.588 -4.864 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -1.643 23.465 -5.097 1.00 0.00 H new ATOM 0 HG2 PRO A 261 0.600 23.411 -6.671 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -0.967 22.908 -7.272 1.00 0.00 H new ATOM 0 HD2 PRO A 261 0.545 25.424 -7.851 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -0.668 24.622 -8.829 1.00 0.00 H new ATOM 3718 N ILE A 262 -2.883 26.420 -3.952 1.00 0.00 N ATOM 3719 CA ILE A 262 -3.001 27.302 -2.793 1.00 0.00 C ATOM 3720 C ILE A 262 -3.472 26.461 -1.594 1.00 0.00 C ATOM 3721 O ILE A 262 -4.465 25.742 -1.707 1.00 0.00 O ATOM 3722 CB ILE A 262 -3.840 28.569 -3.139 1.00 0.00 C ATOM 3723 CG1 ILE A 262 -3.921 29.558 -1.952 1.00 0.00 C ATOM 3724 CG2 ILE A 262 -5.245 28.239 -3.692 1.00 0.00 C ATOM 3725 CD1 ILE A 262 -4.370 30.972 -2.346 1.00 0.00 C ATOM 0 H ILE A 262 -3.600 25.695 -3.962 1.00 0.00 H new ATOM 0 HA ILE A 262 -2.041 27.726 -2.497 1.00 0.00 H new ATOM 0 HB ILE A 262 -3.299 29.064 -3.946 1.00 0.00 H new ATOM 0 HG12 ILE A 262 -4.613 29.162 -1.209 1.00 0.00 H new ATOM 0 HG13 ILE A 262 -2.943 29.618 -1.475 1.00 0.00 H new ATOM 0 HG21 ILE A 262 -5.776 29.165 -3.912 1.00 0.00 H new ATOM 0 HG22 ILE A 262 -5.148 27.650 -4.604 1.00 0.00 H new ATOM 0 HG23 ILE A 262 -5.803 27.668 -2.950 1.00 0.00 H new ATOM 0 HD11 ILE A 262 -4.401 31.604 -1.459 1.00 0.00 H new ATOM 0 HD12 ILE A 262 -3.666 31.390 -3.065 1.00 0.00 H new ATOM 0 HD13 ILE A 262 -5.362 30.927 -2.795 1.00 0.00 H new ATOM 3737 N GLN A 263 -2.728 26.508 -0.476 1.00 0.00 N ATOM 3738 CA GLN A 263 -2.971 25.797 0.791 1.00 0.00 C ATOM 3739 C GLN A 263 -2.698 24.277 0.691 1.00 0.00 C ATOM 3740 O GLN A 263 -3.248 23.481 1.452 1.00 0.00 O ATOM 3741 CB GLN A 263 -4.335 26.166 1.426 1.00 0.00 C ATOM 3742 CG GLN A 263 -4.407 27.638 1.878 1.00 0.00 C ATOM 3743 CD GLN A 263 -5.709 27.967 2.611 1.00 0.00 C ATOM 3744 OE1 GLN A 263 -6.784 27.505 2.238 1.00 0.00 O ATOM 3745 NE2 GLN A 263 -5.635 28.767 3.667 1.00 0.00 N ATOM 0 H GLN A 263 -1.886 27.081 -0.430 1.00 0.00 H new ATOM 0 HA GLN A 263 -2.227 26.158 1.501 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -5.130 25.973 0.705 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -4.518 25.518 2.283 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -3.562 27.855 2.531 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -4.311 28.286 1.007 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -4.733 29.141 3.961 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -6.480 29.008 4.184 1.00 0.00 H new ATOM 3754 N LEU A 264 -1.851 23.878 -0.268 1.00 0.00 N ATOM 3755 CA LEU A 264 -1.545 22.499 -0.655 1.00 0.00 C ATOM 3756 C LEU A 264 -0.023 22.266 -0.640 1.00 0.00 C ATOM 3757 O LEU A 264 0.523 21.588 -1.510 1.00 0.00 O ATOM 3758 CB LEU A 264 -2.211 22.163 -2.014 1.00 0.00 C ATOM 3759 CG LEU A 264 -3.757 22.200 -2.038 1.00 0.00 C ATOM 3760 CD1 LEU A 264 -4.277 22.161 -3.483 1.00 0.00 C ATOM 3761 CD2 LEU A 264 -4.381 21.064 -1.208 1.00 0.00 C ATOM 0 H LEU A 264 -1.330 24.554 -0.827 1.00 0.00 H new ATOM 0 HA LEU A 264 -1.968 21.806 0.073 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -1.839 22.863 -2.762 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -1.886 21.168 -2.319 1.00 0.00 H new ATOM 0 HG LEU A 264 -4.062 23.140 -1.578 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -5.367 22.188 -3.478 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -3.895 23.023 -4.030 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -3.939 21.245 -3.967 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -5.468 21.133 -1.256 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -4.060 20.102 -1.608 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -4.058 21.151 -0.171 1.00 0.00 H new ATOM 3773 N SER A 265 0.677 22.856 0.337 1.00 0.00 N ATOM 3774 CA SER A 265 2.114 22.700 0.548 1.00 0.00 C ATOM 3775 C SER A 265 2.436 22.844 2.042 1.00 0.00 C ATOM 3776 O SER A 265 2.976 21.926 2.664 1.00 0.00 O ATOM 3777 CB SER A 265 2.911 23.626 -0.410 1.00 0.00 C ATOM 3778 OG SER A 265 4.321 23.474 -0.324 1.00 0.00 O ATOM 0 H SER A 265 0.241 23.474 1.022 1.00 0.00 H new ATOM 0 HA SER A 265 2.442 21.696 0.281 1.00 0.00 H new ATOM 0 HB2 SER A 265 2.597 23.428 -1.435 1.00 0.00 H new ATOM 0 HB3 SER A 265 2.654 24.663 -0.193 1.00 0.00 H new ATOM 0 HG SER A 265 4.755 24.086 -0.955 1.00 0.00 H new ATOM 3784 N ASP A 266 2.063 23.983 2.635 1.00 0.00 N ATOM 3785 CA ASP A 266 2.295 24.363 4.030 1.00 0.00 C ATOM 3786 C ASP A 266 1.427 23.509 4.969 1.00 0.00 C ATOM 3787 O ASP A 266 1.964 22.826 5.839 1.00 0.00 O ATOM 3788 CB ASP A 266 2.007 25.880 4.236 1.00 0.00 C ATOM 3789 CG ASP A 266 0.650 26.431 3.772 1.00 0.00 C ATOM 3790 OD1 ASP A 266 -0.049 25.739 3.001 1.00 0.00 O1- ATOM 3791 OD2 ASP A 266 0.329 27.573 4.157 1.00 0.00 O ATOM 0 H ASP A 266 1.561 24.707 2.122 1.00 0.00 H new ATOM 0 HA ASP A 266 3.342 24.180 4.272 1.00 0.00 H new ATOM 0 HB2 ASP A 266 2.108 26.097 5.299 1.00 0.00 H new ATOM 0 HB3 ASP A 266 2.787 26.440 3.721 1.00 0.00 H new ATOM 3796 N LEU A 267 0.106 23.470 4.754 1.00 0.00 N ATOM 3797 CA LEU A 267 -0.826 22.669 5.554 1.00 0.00 C ATOM 3798 C LEU A 267 -0.627 21.163 5.303 1.00 0.00 C ATOM 3799 O LEU A 267 -0.771 20.358 6.220 1.00 0.00 O ATOM 3800 CB LEU A 267 -2.287 23.054 5.237 1.00 0.00 C ATOM 3801 CG LEU A 267 -2.644 24.545 5.441 1.00 0.00 C ATOM 3802 CD1 LEU A 267 -4.139 24.771 5.186 1.00 0.00 C ATOM 3803 CD2 LEU A 267 -2.257 25.076 6.832 1.00 0.00 C ATOM 0 H LEU A 267 -0.350 24.000 4.011 1.00 0.00 H new ATOM 0 HA LEU A 267 -0.618 22.878 6.603 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -2.498 22.787 4.202 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -2.946 22.452 5.862 1.00 0.00 H new ATOM 0 HG LEU A 267 -2.055 25.108 4.717 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -4.378 25.824 5.333 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -4.381 24.483 4.163 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -4.722 24.166 5.881 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -2.534 26.127 6.910 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -2.781 24.505 7.598 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -1.181 24.973 6.974 1.00 0.00 H new ATOM 3815 N GLN A 268 -0.217 20.790 4.083 1.00 0.00 N ATOM 3816 CA GLN A 268 0.132 19.424 3.696 1.00 0.00 C ATOM 3817 C GLN A 268 1.382 18.921 4.450 1.00 0.00 C ATOM 3818 O GLN A 268 1.422 17.760 4.854 1.00 0.00 O ATOM 3819 CB GLN A 268 0.320 19.385 2.164 1.00 0.00 C ATOM 3820 CG GLN A 268 0.658 17.993 1.589 1.00 0.00 C ATOM 3821 CD GLN A 268 0.576 17.956 0.061 1.00 0.00 C ATOM 3822 OE1 GLN A 268 -0.385 18.440 -0.532 1.00 0.00 O ATOM 3823 NE2 GLN A 268 1.574 17.380 -0.595 1.00 0.00 N ATOM 0 H GLN A 268 -0.117 21.455 3.316 1.00 0.00 H new ATOM 0 HA GLN A 268 -0.674 18.745 3.974 1.00 0.00 H new ATOM 0 HB2 GLN A 268 -0.593 19.746 1.691 1.00 0.00 H new ATOM 0 HB3 GLN A 268 1.116 20.078 1.892 1.00 0.00 H new ATOM 0 HG2 GLN A 268 1.662 17.707 1.903 1.00 0.00 H new ATOM 0 HG3 GLN A 268 -0.028 17.255 2.005 1.00 0.00 H new ATOM 0 HE21 GLN A 268 2.362 16.985 -0.081 1.00 0.00 H new ATOM 0 HE22 GLN A 268 1.554 17.332 -1.614 1.00 0.00 H new ATOM 3832 N SER A 269 2.369 19.795 4.701 1.00 0.00 N ATOM 3833 CA SER A 269 3.565 19.477 5.485 1.00 0.00 C ATOM 3834 C SER A 269 3.222 19.281 6.976 1.00 0.00 C ATOM 3835 O SER A 269 3.770 18.379 7.611 1.00 0.00 O ATOM 3836 CB SER A 269 4.601 20.611 5.347 1.00 0.00 C ATOM 3837 OG SER A 269 5.062 20.712 4.008 1.00 0.00 O ATOM 0 H SER A 269 2.355 20.756 4.358 1.00 0.00 H new ATOM 0 HA SER A 269 3.979 18.546 5.099 1.00 0.00 H new ATOM 0 HB2 SER A 269 4.155 21.557 5.655 1.00 0.00 H new ATOM 0 HB3 SER A 269 5.443 20.424 6.013 1.00 0.00 H new ATOM 0 HG SER A 269 4.355 21.092 3.446 1.00 0.00 H new ATOM 3843 N ILE A 270 2.282 20.074 7.516 1.00 0.00 N ATOM 3844 CA ILE A 270 1.737 19.939 8.871 1.00 0.00 C ATOM 3845 C ILE A 270 1.000 18.587 9.015 1.00 0.00 C ATOM 3846 O ILE A 270 1.298 17.823 9.933 1.00 0.00 O ATOM 3847 CB ILE A 270 0.858 21.181 9.224 1.00 0.00 C ATOM 3848 CG1 ILE A 270 1.721 22.469 9.261 1.00 0.00 C ATOM 3849 CG2 ILE A 270 0.091 21.021 10.555 1.00 0.00 C ATOM 3850 CD1 ILE A 270 0.926 23.780 9.361 1.00 0.00 C ATOM 0 H ILE A 270 1.869 20.852 7.002 1.00 0.00 H new ATOM 0 HA ILE A 270 2.545 19.923 9.603 1.00 0.00 H new ATOM 0 HB ILE A 270 0.112 21.263 8.434 1.00 0.00 H new ATOM 0 HG12 ILE A 270 2.401 22.408 10.111 1.00 0.00 H new ATOM 0 HG13 ILE A 270 2.336 22.502 8.362 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -0.501 21.917 10.744 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -0.569 20.156 10.493 1.00 0.00 H new ATOM 0 HG23 ILE A 270 0.801 20.877 11.369 1.00 0.00 H new ATOM 0 HD11 ILE A 270 1.616 24.623 9.381 1.00 0.00 H new ATOM 0 HD12 ILE A 270 0.265 23.872 8.499 1.00 0.00 H new ATOM 0 HD13 ILE A 270 0.332 23.776 10.275 1.00 0.00 H new ATOM 3862 N LEU A 271 0.104 18.252 8.075 1.00 0.00 N ATOM 3863 CA LEU A 271 -0.638 16.985 8.040 1.00 0.00 C ATOM 3864 C LEU A 271 0.280 15.754 7.877 1.00 0.00 C ATOM 3865 O LEU A 271 -0.013 14.690 8.424 1.00 0.00 O ATOM 3866 CB LEU A 271 -1.674 17.020 6.893 1.00 0.00 C ATOM 3867 CG LEU A 271 -2.859 17.989 7.109 1.00 0.00 C ATOM 3868 CD1 LEU A 271 -3.584 18.258 5.780 1.00 0.00 C ATOM 3869 CD2 LEU A 271 -3.850 17.474 8.165 1.00 0.00 C ATOM 0 H LEU A 271 -0.130 18.871 7.299 1.00 0.00 H new ATOM 0 HA LEU A 271 -1.140 16.882 9.002 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -1.163 17.296 5.971 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -2.069 16.014 6.750 1.00 0.00 H new ATOM 0 HG LEU A 271 -2.444 18.924 7.486 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -4.415 18.942 5.951 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -2.888 18.703 5.069 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -3.964 17.319 5.376 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -4.664 18.190 8.280 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -4.254 16.513 7.847 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -3.336 17.353 9.118 1.00 0.00 H new ATOM 3881 N ALA A 272 1.403 15.898 7.160 1.00 0.00 N ATOM 3882 CA ALA A 272 2.422 14.866 7.004 1.00 0.00 C ATOM 3883 C ALA A 272 3.236 14.697 8.297 1.00 0.00 C ATOM 3884 O ALA A 272 3.252 13.607 8.862 1.00 0.00 O ATOM 3885 CB ALA A 272 3.359 15.234 5.842 1.00 0.00 C ATOM 0 H ALA A 272 1.628 16.759 6.662 1.00 0.00 H new ATOM 0 HA ALA A 272 1.925 13.921 6.787 1.00 0.00 H new ATOM 0 HB1 ALA A 272 4.119 14.461 5.728 1.00 0.00 H new ATOM 0 HB2 ALA A 272 2.782 15.314 4.921 1.00 0.00 H new ATOM 0 HB3 ALA A 272 3.841 16.189 6.052 1.00 0.00 H new ATOM 3891 N THR A 273 3.880 15.753 8.813 1.00 0.00 N ATOM 3892 CA THR A 273 4.799 15.655 9.955 1.00 0.00 C ATOM 3893 C THR A 273 4.095 15.212 11.269 1.00 0.00 C ATOM 3894 O THR A 273 4.729 14.627 12.148 1.00 0.00 O ATOM 3895 CB THR A 273 5.602 16.985 10.077 1.00 0.00 C ATOM 3896 OG1 THR A 273 6.826 16.798 10.763 1.00 0.00 O ATOM 3897 CG2 THR A 273 4.861 18.145 10.757 1.00 0.00 C ATOM 0 H THR A 273 3.778 16.701 8.450 1.00 0.00 H new ATOM 0 HA THR A 273 5.511 14.851 9.770 1.00 0.00 H new ATOM 0 HB THR A 273 5.765 17.267 9.037 1.00 0.00 H new ATOM 0 HG1 THR A 273 7.424 16.243 10.220 1.00 0.00 H new ATOM 0 HG21 THR A 273 5.509 19.021 10.790 1.00 0.00 H new ATOM 0 HG22 THR A 273 3.959 18.382 10.192 1.00 0.00 H new ATOM 0 HG23 THR A 273 4.588 17.857 11.772 1.00 0.00 H new ATOM 3905 N MET A 274 2.774 15.426 11.376 1.00 0.00 N ATOM 3906 CA MET A 274 1.937 14.979 12.488 1.00 0.00 C ATOM 3907 C MET A 274 1.349 13.567 12.265 1.00 0.00 C ATOM 3908 O MET A 274 0.776 13.015 13.206 1.00 0.00 O ATOM 3909 CB MET A 274 0.750 15.960 12.633 1.00 0.00 C ATOM 3910 CG MET A 274 1.161 17.326 13.206 1.00 0.00 C ATOM 3911 SD MET A 274 -0.206 18.510 13.395 1.00 0.00 S ATOM 3912 CE MET A 274 -1.041 17.829 14.857 1.00 0.00 C ATOM 0 H MET A 274 2.247 15.932 10.664 1.00 0.00 H new ATOM 0 HA MET A 274 2.567 14.950 13.377 1.00 0.00 H new ATOM 0 HB2 MET A 274 0.287 16.107 11.657 1.00 0.00 H new ATOM 0 HB3 MET A 274 -0.005 15.514 13.280 1.00 0.00 H new ATOM 0 HG2 MET A 274 1.628 17.172 14.179 1.00 0.00 H new ATOM 0 HG3 MET A 274 1.917 17.765 12.556 1.00 0.00 H new ATOM 0 HE1 MET A 274 -1.895 18.456 15.113 1.00 0.00 H new ATOM 0 HE2 MET A 274 -1.385 16.818 14.641 1.00 0.00 H new ATOM 0 HE3 MET A 274 -0.345 17.804 15.695 1.00 0.00 H new ATOM 3922 N ASN A 275 1.451 12.973 11.065 1.00 0.00 N ATOM 3923 CA ASN A 275 0.846 11.675 10.741 1.00 0.00 C ATOM 3924 C ASN A 275 1.630 10.908 9.665 1.00 0.00 C ATOM 3925 O ASN A 275 2.376 9.986 9.994 1.00 0.00 O ATOM 3926 CB ASN A 275 -0.676 11.807 10.470 1.00 0.00 C ATOM 3927 CG ASN A 275 -1.399 10.456 10.416 1.00 0.00 C ATOM 3928 OD1 ASN A 275 -1.409 9.710 11.391 1.00 0.00 O ATOM 3929 ND2 ASN A 275 -1.998 10.112 9.282 1.00 0.00 N ATOM 0 H ASN A 275 1.962 13.387 10.285 1.00 0.00 H new ATOM 0 HA ASN A 275 0.925 11.041 11.624 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -1.125 12.421 11.250 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -0.826 12.330 9.526 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -2.477 9.214 9.210 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -1.979 10.745 8.483 1.00 0.00 H new ATOM 3936 N VAL A 276 1.430 11.240 8.381 1.00 0.00 N ATOM 3937 CA VAL A 276 1.893 10.452 7.231 1.00 0.00 C ATOM 3938 C VAL A 276 3.434 10.559 7.068 1.00 0.00 C ATOM 3939 O VAL A 276 3.934 11.664 6.838 1.00 0.00 O ATOM 3940 CB VAL A 276 1.183 10.952 5.938 1.00 0.00 C ATOM 3941 CG1 VAL A 276 1.434 10.004 4.747 1.00 0.00 C ATOM 3942 CG2 VAL A 276 -0.334 11.153 6.134 1.00 0.00 C ATOM 0 H VAL A 276 0.929 12.085 8.108 1.00 0.00 H new ATOM 0 HA VAL A 276 1.643 9.405 7.403 1.00 0.00 H new ATOM 0 HB VAL A 276 1.623 11.924 5.714 1.00 0.00 H new ATOM 0 HG11 VAL A 276 0.923 10.386 3.864 1.00 0.00 H new ATOM 0 HG12 VAL A 276 2.504 9.944 4.549 1.00 0.00 H new ATOM 0 HG13 VAL A 276 1.053 9.011 4.986 1.00 0.00 H new ATOM 0 HG21 VAL A 276 -0.778 11.502 5.202 1.00 0.00 H new ATOM 0 HG22 VAL A 276 -0.792 10.207 6.422 1.00 0.00 H new ATOM 0 HG23 VAL A 276 -0.505 11.892 6.916 1.00 0.00 H new ATOM 3952 N PRO A 277 4.202 9.446 7.136 1.00 0.00 N ATOM 3953 CA PRO A 277 5.671 9.467 7.042 1.00 0.00 C ATOM 3954 C PRO A 277 6.142 9.623 5.579 1.00 0.00 C ATOM 3955 O PRO A 277 6.676 8.690 4.979 1.00 0.00 O ATOM 3956 CB PRO A 277 6.096 8.126 7.667 1.00 0.00 C ATOM 3957 CG PRO A 277 4.952 7.180 7.338 1.00 0.00 C ATOM 3958 CD PRO A 277 3.716 8.080 7.365 1.00 0.00 C ATOM 0 HA PRO A 277 6.122 10.315 7.558 1.00 0.00 H new ATOM 0 HB2 PRO A 277 7.038 7.772 7.248 1.00 0.00 H new ATOM 0 HB3 PRO A 277 6.240 8.217 8.744 1.00 0.00 H new ATOM 0 HG2 PRO A 277 5.086 6.714 6.362 1.00 0.00 H new ATOM 0 HG3 PRO A 277 4.876 6.374 8.068 1.00 0.00 H new ATOM 0 HD2 PRO A 277 3.003 7.786 6.595 1.00 0.00 H new ATOM 0 HD3 PRO A 277 3.200 8.005 8.322 1.00 0.00 H new ATOM 3966 N ALA A 278 5.937 10.811 4.995 1.00 0.00 N ATOM 3967 CA ALA A 278 6.314 11.157 3.621 1.00 0.00 C ATOM 3968 C ALA A 278 7.842 11.262 3.463 1.00 0.00 C ATOM 3969 O ALA A 278 8.392 10.954 2.408 1.00 0.00 O ATOM 3970 CB ALA A 278 5.686 12.518 3.279 1.00 0.00 C ATOM 0 H ALA A 278 5.488 11.584 5.485 1.00 0.00 H new ATOM 0 HA ALA A 278 5.957 10.373 2.953 1.00 0.00 H new ATOM 0 HB1 ALA A 278 5.954 12.796 2.260 1.00 0.00 H new ATOM 0 HB2 ALA A 278 4.601 12.450 3.364 1.00 0.00 H new ATOM 0 HB3 ALA A 278 6.057 13.274 3.971 1.00 0.00 H new ATOM 3976 N GLY A 279 8.516 11.700 4.526 1.00 0.00 N ATOM 3977 CA GLY A 279 9.953 11.609 4.739 1.00 0.00 C ATOM 3978 C GLY A 279 10.218 11.141 6.178 1.00 0.00 C ATOM 3979 O GLY A 279 9.291 10.659 6.837 1.00 0.00 O ATOM 0 H GLY A 279 8.041 12.154 5.306 1.00 0.00 H new ATOM 0 HA2 GLY A 279 10.395 10.910 4.029 1.00 0.00 H new ATOM 0 HA3 GLY A 279 10.421 12.578 4.566 1.00 0.00 H new ATOM 3983 N PRO A 280 11.449 11.321 6.704 1.00 0.00 N ATOM 3984 CA PRO A 280 11.787 10.979 8.095 1.00 0.00 C ATOM 3985 C PRO A 280 11.238 11.983 9.134 1.00 0.00 C ATOM 3986 O PRO A 280 11.113 11.636 10.307 1.00 0.00 O ATOM 3987 CB PRO A 280 13.321 10.954 8.105 1.00 0.00 C ATOM 3988 CG PRO A 280 13.725 11.955 7.034 1.00 0.00 C ATOM 3989 CD PRO A 280 12.616 11.845 5.986 1.00 0.00 C ATOM 0 HA PRO A 280 11.333 10.032 8.386 1.00 0.00 H new ATOM 0 HB2 PRO A 280 13.716 11.236 9.081 1.00 0.00 H new ATOM 0 HB3 PRO A 280 13.703 9.958 7.882 1.00 0.00 H new ATOM 0 HG2 PRO A 280 13.794 12.965 7.438 1.00 0.00 H new ATOM 0 HG3 PRO A 280 14.700 11.714 6.610 1.00 0.00 H new ATOM 0 HD2 PRO A 280 12.399 12.816 5.541 1.00 0.00 H new ATOM 0 HD3 PRO A 280 12.908 11.180 5.174 1.00 0.00 H new ATOM 3997 N ALA A 281 10.897 13.208 8.711 1.00 0.00 N ATOM 3998 CA ALA A 281 10.238 14.245 9.504 1.00 0.00 C ATOM 3999 C ALA A 281 9.328 15.080 8.598 1.00 0.00 C ATOM 4000 O ALA A 281 8.133 15.211 8.859 1.00 0.00 O ATOM 4001 CB ALA A 281 11.260 15.078 10.295 1.00 0.00 C ATOM 0 H ALA A 281 11.085 13.514 7.756 1.00 0.00 H new ATOM 0 HA ALA A 281 9.602 13.784 10.260 1.00 0.00 H new ATOM 0 HB1 ALA A 281 10.738 15.840 10.874 1.00 0.00 H new ATOM 0 HB2 ALA A 281 11.816 14.427 10.970 1.00 0.00 H new ATOM 0 HB3 ALA A 281 11.952 15.558 9.603 1.00 0.00 H new ATOM 4007 N GLY A 282 9.894 15.605 7.507 1.00 0.00 N ATOM 4008 CA GLY A 282 9.202 16.185 6.360 1.00 0.00 C ATOM 4009 C GLY A 282 9.731 15.506 5.093 1.00 0.00 C ATOM 4010 O GLY A 282 10.886 15.073 5.073 1.00 0.00 O ATOM 0 H GLY A 282 10.908 15.637 7.398 1.00 0.00 H new ATOM 0 HA2 GLY A 282 8.126 16.037 6.450 1.00 0.00 H new ATOM 0 HA3 GLY A 282 9.374 17.260 6.316 1.00 0.00 H new ATOM 4014 N GLY A 283 8.900 15.381 4.055 1.00 0.00 N ATOM 4015 CA GLY A 283 9.256 14.815 2.754 1.00 0.00 C ATOM 4016 C GLY A 283 8.834 15.752 1.622 1.00 0.00 C ATOM 4017 O GLY A 283 7.833 16.461 1.746 1.00 0.00 O ATOM 0 H GLY A 283 7.927 15.682 4.100 1.00 0.00 H new ATOM 0 HA2 GLY A 283 10.331 14.644 2.709 1.00 0.00 H new ATOM 0 HA3 GLY A 283 8.773 13.846 2.629 1.00 0.00 H new ATOM 4021 N GLN A 284 9.579 15.736 0.513 1.00 0.00 N ATOM 4022 CA GLN A 284 9.335 16.511 -0.708 1.00 0.00 C ATOM 4023 C GLN A 284 9.786 15.703 -1.945 1.00 0.00 C ATOM 4024 O GLN A 284 10.219 16.268 -2.949 1.00 0.00 O ATOM 4025 CB GLN A 284 9.947 17.926 -0.551 1.00 0.00 C ATOM 4026 CG GLN A 284 9.428 18.985 -1.549 1.00 0.00 C ATOM 4027 CD GLN A 284 9.951 20.390 -1.240 1.00 0.00 C ATOM 4028 OE1 GLN A 284 10.040 20.799 -0.084 1.00 0.00 O ATOM 4029 NE2 GLN A 284 10.305 21.153 -2.266 1.00 0.00 N ATOM 0 H GLN A 284 10.412 15.152 0.438 1.00 0.00 H new ATOM 0 HA GLN A 284 8.272 16.683 -0.874 1.00 0.00 H new ATOM 0 HB2 GLN A 284 9.751 18.278 0.462 1.00 0.00 H new ATOM 0 HB3 GLN A 284 11.029 17.850 -0.658 1.00 0.00 H new ATOM 0 HG2 GLN A 284 9.726 18.704 -2.559 1.00 0.00 H new ATOM 0 HG3 GLN A 284 8.338 18.994 -1.529 1.00 0.00 H new ATOM 0 HE21 GLN A 284 10.224 20.797 -3.218 1.00 0.00 H new ATOM 0 HE22 GLN A 284 10.658 22.096 -2.102 1.00 0.00 H new ATOM 4038 N GLN A 285 9.762 14.366 -1.838 1.00 0.00 N ATOM 4039 CA GLN A 285 10.384 13.410 -2.752 1.00 0.00 C ATOM 4040 C GLN A 285 9.388 12.279 -3.070 1.00 0.00 C ATOM 4041 O GLN A 285 8.279 12.550 -3.529 1.00 0.00 O ATOM 4042 CB GLN A 285 11.767 12.941 -2.219 1.00 0.00 C ATOM 4043 CG GLN A 285 12.829 14.049 -2.039 1.00 0.00 C ATOM 4044 CD GLN A 285 12.779 14.792 -0.698 1.00 0.00 C ATOM 4045 OE1 GLN A 285 12.139 14.357 0.258 1.00 0.00 O ATOM 4046 NE2 GLN A 285 13.434 15.940 -0.616 1.00 0.00 N ATOM 0 H GLN A 285 9.280 13.903 -1.067 1.00 0.00 H new ATOM 0 HA GLN A 285 10.612 13.888 -3.705 1.00 0.00 H new ATOM 0 HB2 GLN A 285 11.617 12.448 -1.258 1.00 0.00 H new ATOM 0 HB3 GLN A 285 12.164 12.191 -2.903 1.00 0.00 H new ATOM 0 HG2 GLN A 285 13.818 13.604 -2.153 1.00 0.00 H new ATOM 0 HG3 GLN A 285 12.712 14.776 -2.843 1.00 0.00 H new ATOM 0 HE21 GLN A 285 13.960 16.286 -1.419 1.00 0.00 H new ATOM 0 HE22 GLN A 285 13.413 16.479 0.250 1.00 0.00 H new ATOM 4055 N VAL A 286 9.796 11.016 -2.875 1.00 0.00 N ATOM 4056 CA VAL A 286 9.055 9.761 -3.053 1.00 0.00 C ATOM 4057 C VAL A 286 9.010 9.348 -4.536 1.00 0.00 C ATOM 4058 O VAL A 286 9.438 8.251 -4.891 1.00 0.00 O ATOM 4059 CB VAL A 286 7.694 9.721 -2.291 1.00 0.00 C ATOM 4060 CG1 VAL A 286 6.976 8.362 -2.416 1.00 0.00 C ATOM 4061 CG2 VAL A 286 7.862 10.076 -0.800 1.00 0.00 C ATOM 0 H VAL A 286 10.748 10.831 -2.557 1.00 0.00 H new ATOM 0 HA VAL A 286 9.615 8.970 -2.555 1.00 0.00 H new ATOM 0 HB VAL A 286 7.071 10.476 -2.771 1.00 0.00 H new ATOM 0 HG11 VAL A 286 6.036 8.395 -1.866 1.00 0.00 H new ATOM 0 HG12 VAL A 286 6.774 8.152 -3.466 1.00 0.00 H new ATOM 0 HG13 VAL A 286 7.610 7.576 -2.004 1.00 0.00 H new ATOM 0 HG21 VAL A 286 6.892 10.037 -0.305 1.00 0.00 H new ATOM 0 HG22 VAL A 286 8.538 9.362 -0.330 1.00 0.00 H new ATOM 0 HG23 VAL A 286 8.275 11.081 -0.709 1.00 0.00 H new ATOM 4071 N ASP A 287 8.550 10.254 -5.411 1.00 0.00 N ATOM 4072 CA ASP A 287 8.449 10.083 -6.868 1.00 0.00 C ATOM 4073 C ASP A 287 9.823 9.841 -7.535 1.00 0.00 C ATOM 4074 O ASP A 287 9.944 9.055 -8.476 1.00 0.00 O ATOM 4075 CB ASP A 287 7.721 11.317 -7.461 1.00 0.00 C ATOM 4076 CG ASP A 287 7.598 11.326 -8.987 1.00 0.00 C ATOM 4077 OD1 ASP A 287 6.847 10.487 -9.523 1.00 0.00 O1- ATOM 4078 OD2 ASP A 287 8.204 12.208 -9.626 1.00 0.00 O ATOM 0 H ASP A 287 8.222 11.171 -5.107 1.00 0.00 H new ATOM 0 HA ASP A 287 7.869 9.184 -7.079 1.00 0.00 H new ATOM 0 HB2 ASP A 287 6.721 11.371 -7.031 1.00 0.00 H new ATOM 0 HB3 ASP A 287 8.251 12.217 -7.149 1.00 0.00 H new ATOM 4083 N LEU A 288 10.879 10.448 -6.975 1.00 0.00 N ATOM 4084 CA LEU A 288 12.275 10.321 -7.400 1.00 0.00 C ATOM 4085 C LEU A 288 12.826 8.886 -7.273 1.00 0.00 C ATOM 4086 O LEU A 288 13.788 8.549 -7.962 1.00 0.00 O ATOM 4087 CB LEU A 288 13.160 11.280 -6.574 1.00 0.00 C ATOM 4088 CG LEU A 288 12.814 12.782 -6.677 1.00 0.00 C ATOM 4089 CD1 LEU A 288 13.669 13.591 -5.690 1.00 0.00 C ATOM 4090 CD2 LEU A 288 12.992 13.332 -8.103 1.00 0.00 C ATOM 0 H LEU A 288 10.775 11.071 -6.174 1.00 0.00 H new ATOM 0 HA LEU A 288 12.302 10.581 -8.458 1.00 0.00 H new ATOM 0 HB2 LEU A 288 13.100 10.985 -5.526 1.00 0.00 H new ATOM 0 HB3 LEU A 288 14.196 11.144 -6.885 1.00 0.00 H new ATOM 0 HG LEU A 288 11.760 12.886 -6.421 1.00 0.00 H new ATOM 0 HD11 LEU A 288 13.416 14.648 -5.772 1.00 0.00 H new ATOM 0 HD12 LEU A 288 13.474 13.249 -4.674 1.00 0.00 H new ATOM 0 HD13 LEU A 288 14.724 13.451 -5.923 1.00 0.00 H new ATOM 0 HD21 LEU A 288 12.736 14.391 -8.119 1.00 0.00 H new ATOM 0 HD22 LEU A 288 14.029 13.205 -8.415 1.00 0.00 H new ATOM 0 HD23 LEU A 288 12.338 12.790 -8.786 1.00 0.00 H new ATOM 4102 N ALA A 289 12.193 8.018 -6.468 1.00 0.00 N ATOM 4103 CA ALA A 289 12.549 6.605 -6.321 1.00 0.00 C ATOM 4104 C ALA A 289 12.139 5.766 -7.548 1.00 0.00 C ATOM 4105 O ALA A 289 12.554 4.615 -7.661 1.00 0.00 O ATOM 4106 CB ALA A 289 11.838 6.036 -5.081 1.00 0.00 C ATOM 0 H ALA A 289 11.399 8.290 -5.888 1.00 0.00 H new ATOM 0 HA ALA A 289 13.633 6.548 -6.220 1.00 0.00 H new ATOM 0 HB1 ALA A 289 12.097 4.984 -4.964 1.00 0.00 H new ATOM 0 HB2 ALA A 289 12.153 6.588 -4.196 1.00 0.00 H new ATOM 0 HB3 ALA A 289 10.759 6.132 -5.204 1.00 0.00 H new ATOM 4112 N SER A 290 11.347 6.325 -8.475 1.00 0.00 N ATOM 4113 CA SER A 290 11.049 5.725 -9.772 1.00 0.00 C ATOM 4114 C SER A 290 12.229 5.995 -10.736 1.00 0.00 C ATOM 4115 O SER A 290 12.688 5.086 -11.432 1.00 0.00 O ATOM 4116 CB SER A 290 9.745 6.363 -10.313 1.00 0.00 C ATOM 4117 OG SER A 290 9.221 5.677 -11.439 1.00 0.00 O ATOM 0 H SER A 290 10.889 7.226 -8.335 1.00 0.00 H new ATOM 0 HA SER A 290 10.914 4.647 -9.682 1.00 0.00 H new ATOM 0 HB2 SER A 290 8.997 6.375 -9.521 1.00 0.00 H new ATOM 0 HB3 SER A 290 9.939 7.401 -10.584 1.00 0.00 H new ATOM 0 HG SER A 290 8.399 6.119 -11.738 1.00 0.00 H new ATOM 4123 N VAL A 291 12.763 7.226 -10.737 1.00 0.00 N ATOM 4124 CA VAL A 291 13.877 7.671 -11.574 1.00 0.00 C ATOM 4125 C VAL A 291 15.188 7.046 -11.067 1.00 0.00 C ATOM 4126 O VAL A 291 15.896 6.377 -11.818 1.00 0.00 O ATOM 4127 CB VAL A 291 13.957 9.226 -11.533 1.00 0.00 C ATOM 4128 CG1 VAL A 291 15.138 9.777 -12.356 1.00 0.00 C ATOM 4129 CG2 VAL A 291 12.645 9.885 -11.999 1.00 0.00 C ATOM 0 H VAL A 291 12.413 7.966 -10.128 1.00 0.00 H new ATOM 0 HA VAL A 291 13.719 7.352 -12.604 1.00 0.00 H new ATOM 0 HB VAL A 291 14.123 9.484 -10.487 1.00 0.00 H new ATOM 0 HG11 VAL A 291 15.148 10.865 -12.294 1.00 0.00 H new ATOM 0 HG12 VAL A 291 16.073 9.382 -11.959 1.00 0.00 H new ATOM 0 HG13 VAL A 291 15.029 9.474 -13.397 1.00 0.00 H new ATOM 0 HG21 VAL A 291 12.746 10.969 -11.954 1.00 0.00 H new ATOM 0 HG22 VAL A 291 12.430 9.583 -13.024 1.00 0.00 H new ATOM 0 HG23 VAL A 291 11.829 9.570 -11.349 1.00 0.00 H new ATOM 4139 N LEU A 292 15.486 7.237 -9.780 1.00 0.00 N ATOM 4140 CA LEU A 292 16.641 6.691 -9.086 1.00 0.00 C ATOM 4141 C LEU A 292 16.177 5.386 -8.414 1.00 0.00 C ATOM 4142 O LEU A 292 16.100 5.280 -7.192 1.00 0.00 O ATOM 4143 CB LEU A 292 17.129 7.730 -8.044 1.00 0.00 C ATOM 4144 CG LEU A 292 17.492 9.129 -8.603 1.00 0.00 C ATOM 4145 CD1 LEU A 292 18.065 10.024 -7.495 1.00 0.00 C ATOM 4146 CD2 LEU A 292 18.465 9.079 -9.792 1.00 0.00 C ATOM 0 H LEU A 292 14.897 7.804 -9.170 1.00 0.00 H new ATOM 0 HA LEU A 292 17.473 6.480 -9.758 1.00 0.00 H new ATOM 0 HB2 LEU A 292 16.352 7.852 -7.290 1.00 0.00 H new ATOM 0 HB3 LEU A 292 18.004 7.324 -7.537 1.00 0.00 H new ATOM 0 HG LEU A 292 16.560 9.554 -8.976 1.00 0.00 H new ATOM 0 HD11 LEU A 292 18.313 11.001 -7.909 1.00 0.00 H new ATOM 0 HD12 LEU A 292 17.325 10.142 -6.704 1.00 0.00 H new ATOM 0 HD13 LEU A 292 18.964 9.565 -7.085 1.00 0.00 H new ATOM 0 HD21 LEU A 292 18.676 10.093 -10.133 1.00 0.00 H new ATOM 0 HD22 LEU A 292 19.394 8.600 -9.482 1.00 0.00 H new ATOM 0 HD23 LEU A 292 18.017 8.509 -10.605 1.00 0.00 H new ATOM 4158 N THR A 293 15.811 4.395 -9.235 1.00 0.00 N ATOM 4159 CA THR A 293 15.338 3.065 -8.846 1.00 0.00 C ATOM 4160 C THR A 293 16.476 2.241 -8.177 1.00 0.00 C ATOM 4161 O THR A 293 17.656 2.551 -8.394 1.00 0.00 O ATOM 4162 CB THR A 293 14.745 2.359 -10.111 1.00 0.00 C ATOM 4163 OG1 THR A 293 14.906 3.121 -11.305 1.00 0.00 O ATOM 4164 CG2 THR A 293 13.242 2.067 -9.999 1.00 0.00 C ATOM 0 H THR A 293 15.839 4.509 -10.248 1.00 0.00 H new ATOM 0 HA THR A 293 14.551 3.149 -8.096 1.00 0.00 H new ATOM 0 HB THR A 293 15.314 1.431 -10.162 1.00 0.00 H new ATOM 0 HG1 THR A 293 14.174 3.768 -11.381 1.00 0.00 H new ATOM 0 HG21 THR A 293 12.898 1.577 -10.910 1.00 0.00 H new ATOM 0 HG22 THR A 293 13.061 1.414 -9.145 1.00 0.00 H new ATOM 0 HG23 THR A 293 12.699 3.002 -9.862 1.00 0.00 H new ATOM 4172 N PRO A 294 16.157 1.218 -7.341 1.00 0.00 N ATOM 4173 CA PRO A 294 17.126 0.441 -6.544 1.00 0.00 C ATOM 4174 C PRO A 294 18.380 -0.063 -7.273 1.00 0.00 C ATOM 4175 O PRO A 294 19.464 -0.006 -6.702 1.00 0.00 O ATOM 4176 CB PRO A 294 16.335 -0.726 -5.940 1.00 0.00 C ATOM 4177 CG PRO A 294 14.907 -0.225 -5.878 1.00 0.00 C ATOM 4178 CD PRO A 294 14.793 0.774 -7.029 1.00 0.00 C ATOM 0 HA PRO A 294 17.552 1.115 -5.800 1.00 0.00 H new ATOM 0 HB2 PRO A 294 16.415 -1.621 -6.557 1.00 0.00 H new ATOM 0 HB3 PRO A 294 16.707 -0.987 -4.949 1.00 0.00 H new ATOM 0 HG2 PRO A 294 14.196 -1.043 -5.992 1.00 0.00 H new ATOM 0 HG3 PRO A 294 14.696 0.250 -4.920 1.00 0.00 H new ATOM 0 HD2 PRO A 294 14.329 0.310 -7.899 1.00 0.00 H new ATOM 0 HD3 PRO A 294 14.166 1.620 -6.746 1.00 0.00 H new ATOM 4186 N GLU A 295 18.267 -0.498 -8.535 1.00 0.00 N ATOM 4187 CA GLU A 295 19.384 -0.969 -9.358 1.00 0.00 C ATOM 4188 C GLU A 295 20.448 0.115 -9.665 1.00 0.00 C ATOM 4189 O GLU A 295 21.592 -0.234 -9.956 1.00 0.00 O ATOM 4190 CB GLU A 295 18.806 -1.594 -10.646 1.00 0.00 C ATOM 4191 CG GLU A 295 18.096 -0.618 -11.612 1.00 0.00 C ATOM 4192 CD GLU A 295 17.456 -1.356 -12.783 1.00 0.00 C ATOM 4193 OE1 GLU A 295 18.141 -1.555 -13.805 1.00 0.00 O ATOM 4194 OE2 GLU A 295 16.279 -1.749 -12.662 1.00 0.00 O1- ATOM 0 H GLU A 295 17.372 -0.532 -9.023 1.00 0.00 H new ATOM 0 HA GLU A 295 19.931 -1.718 -8.786 1.00 0.00 H new ATOM 0 HB2 GLU A 295 19.618 -2.082 -11.186 1.00 0.00 H new ATOM 0 HB3 GLU A 295 18.098 -2.373 -10.362 1.00 0.00 H new ATOM 0 HG2 GLU A 295 17.332 -0.061 -11.071 1.00 0.00 H new ATOM 0 HG3 GLU A 295 18.815 0.110 -11.989 1.00 0.00 H new ATOM 4201 N ILE A 296 20.102 1.408 -9.580 1.00 0.00 N ATOM 4202 CA ILE A 296 21.033 2.529 -9.733 1.00 0.00 C ATOM 4203 C ILE A 296 21.591 2.916 -8.346 1.00 0.00 C ATOM 4204 O ILE A 296 22.779 3.209 -8.224 1.00 0.00 O ATOM 4205 CB ILE A 296 20.282 3.737 -10.378 1.00 0.00 C ATOM 4206 CG1 ILE A 296 19.705 3.373 -11.771 1.00 0.00 C ATOM 4207 CG2 ILE A 296 21.152 5.007 -10.512 1.00 0.00 C ATOM 4208 CD1 ILE A 296 18.180 3.226 -11.780 1.00 0.00 C ATOM 0 H ILE A 296 19.144 1.707 -9.399 1.00 0.00 H new ATOM 0 HA ILE A 296 21.862 2.245 -10.381 1.00 0.00 H new ATOM 0 HB ILE A 296 19.470 3.962 -9.687 1.00 0.00 H new ATOM 0 HG12 ILE A 296 19.992 4.143 -12.487 1.00 0.00 H new ATOM 0 HG13 ILE A 296 20.154 2.439 -12.109 1.00 0.00 H new ATOM 0 HG21 ILE A 296 20.565 5.804 -10.968 1.00 0.00 H new ATOM 0 HG22 ILE A 296 21.489 5.323 -9.525 1.00 0.00 H new ATOM 0 HG23 ILE A 296 22.018 4.791 -11.138 1.00 0.00 H new ATOM 0 HD11 ILE A 296 17.845 2.971 -12.785 1.00 0.00 H new ATOM 0 HD12 ILE A 296 17.887 2.436 -11.089 1.00 0.00 H new ATOM 0 HD13 ILE A 296 17.722 4.166 -11.472 1.00 0.00 H new ATOM 4220 N MET A 297 20.746 2.931 -7.307 1.00 0.00 N ATOM 4221 CA MET A 297 21.081 3.468 -5.985 1.00 0.00 C ATOM 4222 C MET A 297 21.760 2.443 -5.059 1.00 0.00 C ATOM 4223 O MET A 297 22.472 2.847 -4.143 1.00 0.00 O ATOM 4224 CB MET A 297 19.781 3.935 -5.307 1.00 0.00 C ATOM 4225 CG MET A 297 19.203 5.235 -5.886 1.00 0.00 C ATOM 4226 SD MET A 297 20.132 6.742 -5.468 1.00 0.00 S ATOM 4227 CE MET A 297 21.061 7.041 -7.000 1.00 0.00 C ATOM 0 H MET A 297 19.796 2.564 -7.364 1.00 0.00 H new ATOM 0 HA MET A 297 21.788 4.283 -6.142 1.00 0.00 H new ATOM 0 HB2 MET A 297 19.034 3.146 -5.396 1.00 0.00 H new ATOM 0 HB3 MET A 297 19.970 4.076 -4.243 1.00 0.00 H new ATOM 0 HG2 MET A 297 19.158 5.143 -6.971 1.00 0.00 H new ATOM 0 HG3 MET A 297 18.178 5.348 -5.533 1.00 0.00 H new ATOM 0 HE1 MET A 297 21.414 8.072 -7.016 1.00 0.00 H new ATOM 0 HE2 MET A 297 21.914 6.365 -7.046 1.00 0.00 H new ATOM 0 HE3 MET A 297 20.413 6.866 -7.859 1.00 0.00 H new ATOM 4237 N ALA A 298 21.571 1.137 -5.286 1.00 0.00 N ATOM 4238 CA ALA A 298 22.160 0.010 -4.554 1.00 0.00 C ATOM 4239 C ALA A 298 23.634 0.151 -4.104 1.00 0.00 C ATOM 4240 O ALA A 298 23.881 0.094 -2.899 1.00 0.00 O ATOM 4241 CB ALA A 298 21.853 -1.315 -5.266 1.00 0.00 C ATOM 0 H ALA A 298 20.960 0.819 -6.038 1.00 0.00 H new ATOM 0 HA ALA A 298 21.655 0.016 -3.588 1.00 0.00 H new ATOM 0 HB1 ALA A 298 22.298 -2.139 -4.708 1.00 0.00 H new ATOM 0 HB2 ALA A 298 20.774 -1.456 -5.323 1.00 0.00 H new ATOM 0 HB3 ALA A 298 22.269 -1.292 -6.273 1.00 0.00 H new ATOM 4247 N PRO A 299 24.615 0.371 -5.010 1.00 0.00 N ATOM 4248 CA PRO A 299 26.022 0.548 -4.621 1.00 0.00 C ATOM 4249 C PRO A 299 26.331 1.918 -3.986 1.00 0.00 C ATOM 4250 O PRO A 299 27.350 2.046 -3.310 1.00 0.00 O ATOM 4251 CB PRO A 299 26.810 0.351 -5.925 1.00 0.00 C ATOM 4252 CG PRO A 299 25.845 0.775 -7.022 1.00 0.00 C ATOM 4253 CD PRO A 299 24.466 0.414 -6.468 1.00 0.00 C ATOM 0 HA PRO A 299 26.293 -0.164 -3.841 1.00 0.00 H new ATOM 0 HB2 PRO A 299 27.716 0.958 -5.937 1.00 0.00 H new ATOM 0 HB3 PRO A 299 27.120 -0.687 -6.048 1.00 0.00 H new ATOM 0 HG2 PRO A 299 25.923 1.842 -7.231 1.00 0.00 H new ATOM 0 HG3 PRO A 299 26.049 0.251 -7.956 1.00 0.00 H new ATOM 0 HD2 PRO A 299 23.721 1.154 -6.762 1.00 0.00 H new ATOM 0 HD3 PRO A 299 24.130 -0.548 -6.854 1.00 0.00 H new ATOM 4261 N ILE A 300 25.464 2.923 -4.172 1.00 0.00 N ATOM 4262 CA ILE A 300 25.600 4.264 -3.609 1.00 0.00 C ATOM 4263 C ILE A 300 25.202 4.192 -2.120 1.00 0.00 C ATOM 4264 O ILE A 300 25.988 4.546 -1.243 1.00 0.00 O ATOM 4265 CB ILE A 300 24.680 5.267 -4.376 1.00 0.00 C ATOM 4266 CG1 ILE A 300 24.724 5.125 -5.919 1.00 0.00 C ATOM 4267 CG2 ILE A 300 24.932 6.728 -3.960 1.00 0.00 C ATOM 4268 CD1 ILE A 300 26.101 5.354 -6.554 1.00 0.00 C ATOM 0 H ILE A 300 24.622 2.816 -4.738 1.00 0.00 H new ATOM 0 HA ILE A 300 26.627 4.617 -3.706 1.00 0.00 H new ATOM 0 HB ILE A 300 23.671 4.989 -4.073 1.00 0.00 H new ATOM 0 HG12 ILE A 300 24.379 4.126 -6.186 1.00 0.00 H new ATOM 0 HG13 ILE A 300 24.018 5.833 -6.354 1.00 0.00 H new ATOM 0 HG21 ILE A 300 24.268 7.386 -4.521 1.00 0.00 H new ATOM 0 HG22 ILE A 300 24.738 6.841 -2.893 1.00 0.00 H new ATOM 0 HG23 ILE A 300 25.968 6.993 -4.171 1.00 0.00 H new ATOM 0 HD11 ILE A 300 26.028 5.233 -7.635 1.00 0.00 H new ATOM 0 HD12 ILE A 300 26.444 6.363 -6.325 1.00 0.00 H new ATOM 0 HD13 ILE A 300 26.811 4.630 -6.155 1.00 0.00 H new ATOM 4280 N LEU A 301 24.008 3.655 -1.833 1.00 0.00 N ATOM 4281 CA LEU A 301 23.427 3.556 -0.494 1.00 0.00 C ATOM 4282 C LEU A 301 24.138 2.515 0.393 1.00 0.00 C ATOM 4283 O LEU A 301 24.010 2.577 1.613 1.00 0.00 O ATOM 4284 CB LEU A 301 21.937 3.161 -0.619 1.00 0.00 C ATOM 4285 CG LEU A 301 21.018 4.205 -1.292 1.00 0.00 C ATOM 4286 CD1 LEU A 301 19.628 3.600 -1.537 1.00 0.00 C ATOM 4287 CD2 LEU A 301 20.890 5.497 -0.471 1.00 0.00 C ATOM 0 H LEU A 301 23.402 3.265 -2.555 1.00 0.00 H new ATOM 0 HA LEU A 301 23.546 4.530 -0.019 1.00 0.00 H new ATOM 0 HB2 LEU A 301 21.873 2.231 -1.184 1.00 0.00 H new ATOM 0 HB3 LEU A 301 21.551 2.954 0.379 1.00 0.00 H new ATOM 0 HG LEU A 301 21.480 4.473 -2.242 1.00 0.00 H new ATOM 0 HD11 LEU A 301 18.987 4.343 -2.012 1.00 0.00 H new ATOM 0 HD12 LEU A 301 19.719 2.730 -2.188 1.00 0.00 H new ATOM 0 HD13 LEU A 301 19.190 3.297 -0.586 1.00 0.00 H new ATOM 0 HD21 LEU A 301 20.233 6.195 -0.991 1.00 0.00 H new ATOM 0 HD22 LEU A 301 20.472 5.266 0.509 1.00 0.00 H new ATOM 0 HD23 LEU A 301 21.874 5.949 -0.348 1.00 0.00 H new ATOM 4299 N ALA A 302 24.892 1.580 -0.201 1.00 0.00 N ATOM 4300 CA ALA A 302 25.674 0.560 0.498 1.00 0.00 C ATOM 4301 C ALA A 302 27.049 1.078 0.966 1.00 0.00 C ATOM 4302 O ALA A 302 27.749 0.369 1.690 1.00 0.00 O ATOM 4303 CB ALA A 302 25.952 -0.591 -0.484 1.00 0.00 C ATOM 0 H ALA A 302 24.975 1.514 -1.215 1.00 0.00 H new ATOM 0 HA ALA A 302 25.097 0.254 1.370 1.00 0.00 H new ATOM 0 HB1 ALA A 302 26.535 -1.364 0.017 1.00 0.00 H new ATOM 0 HB2 ALA A 302 25.007 -1.013 -0.826 1.00 0.00 H new ATOM 0 HB3 ALA A 302 26.511 -0.212 -1.340 1.00 0.00 H new ATOM 4309 N ASN A 303 27.477 2.271 0.535 1.00 0.00 N ATOM 4310 CA ASN A 303 28.780 2.835 0.887 1.00 0.00 C ATOM 4311 C ASN A 303 28.657 3.583 2.225 1.00 0.00 C ATOM 4312 O ASN A 303 27.731 4.372 2.430 1.00 0.00 O ATOM 4313 CB ASN A 303 29.219 3.836 -0.201 1.00 0.00 C ATOM 4314 CG ASN A 303 30.656 4.319 0.021 1.00 0.00 C ATOM 4315 OD1 ASN A 303 31.583 3.515 0.087 1.00 0.00 O ATOM 4316 ND2 ASN A 303 30.841 5.614 0.234 1.00 0.00 N ATOM 0 H ASN A 303 26.922 2.874 -0.072 1.00 0.00 H new ATOM 0 HA ASN A 303 29.514 2.033 0.968 1.00 0.00 H new ATOM 0 HB2 ASN A 303 29.140 3.366 -1.181 1.00 0.00 H new ATOM 0 HB3 ASN A 303 28.544 4.691 -0.203 1.00 0.00 H new ATOM 0 HD21 ASN A 303 31.771 5.966 0.459 1.00 0.00 H new ATOM 0 HD22 ASN A 303 30.053 6.259 0.173 1.00 0.00 H new ATOM 4323 N ALA A 304 29.630 3.360 3.118 1.00 0.00 N ATOM 4324 CA ALA A 304 29.691 3.889 4.479 1.00 0.00 C ATOM 4325 C ALA A 304 29.642 5.425 4.559 1.00 0.00 C ATOM 4326 O ALA A 304 28.992 5.967 5.452 1.00 0.00 O ATOM 4327 CB ALA A 304 30.953 3.359 5.172 1.00 0.00 C ATOM 0 H ALA A 304 30.435 2.775 2.895 1.00 0.00 H new ATOM 0 HA ALA A 304 28.794 3.541 4.991 1.00 0.00 H new ATOM 0 HB1 ALA A 304 31.002 3.751 6.188 1.00 0.00 H new ATOM 0 HB2 ALA A 304 30.920 2.270 5.205 1.00 0.00 H new ATOM 0 HB3 ALA A 304 31.835 3.679 4.616 1.00 0.00 H new ATOM 4333 N ASP A 305 30.273 6.127 3.606 1.00 0.00 N ATOM 4334 CA ASP A 305 30.320 7.597 3.559 1.00 0.00 C ATOM 4335 C ASP A 305 28.944 8.207 3.242 1.00 0.00 C ATOM 4336 O ASP A 305 28.670 9.331 3.657 1.00 0.00 O ATOM 4337 CB ASP A 305 31.314 8.138 2.497 1.00 0.00 C ATOM 4338 CG ASP A 305 32.706 7.515 2.493 1.00 0.00 C ATOM 4339 OD1 ASP A 305 33.533 7.885 3.350 1.00 0.00 O1- ATOM 4340 OD2 ASP A 305 32.961 6.671 1.610 1.00 0.00 O ATOM 0 H ASP A 305 30.772 5.684 2.835 1.00 0.00 H new ATOM 0 HA ASP A 305 30.652 7.891 4.555 1.00 0.00 H new ATOM 0 HB2 ASP A 305 30.872 7.994 1.511 1.00 0.00 H new ATOM 0 HB3 ASP A 305 31.421 9.213 2.645 1.00 0.00 H new ATOM 4345 N VAL A 306 28.077 7.473 2.530 1.00 0.00 N ATOM 4346 CA VAL A 306 26.696 7.862 2.251 1.00 0.00 C ATOM 4347 C VAL A 306 25.833 7.465 3.466 1.00 0.00 C ATOM 4348 O VAL A 306 25.075 8.296 3.964 1.00 0.00 O ATOM 4349 CB VAL A 306 26.210 7.177 0.939 1.00 0.00 C ATOM 4350 CG1 VAL A 306 24.726 7.440 0.607 1.00 0.00 C ATOM 4351 CG2 VAL A 306 27.072 7.613 -0.262 1.00 0.00 C ATOM 0 H VAL A 306 28.327 6.571 2.124 1.00 0.00 H new ATOM 0 HA VAL A 306 26.614 8.938 2.099 1.00 0.00 H new ATOM 0 HB VAL A 306 26.318 6.108 1.121 1.00 0.00 H new ATOM 0 HG11 VAL A 306 24.465 6.930 -0.320 1.00 0.00 H new ATOM 0 HG12 VAL A 306 24.100 7.065 1.417 1.00 0.00 H new ATOM 0 HG13 VAL A 306 24.564 8.511 0.490 1.00 0.00 H new ATOM 0 HG21 VAL A 306 26.712 7.121 -1.166 1.00 0.00 H new ATOM 0 HG22 VAL A 306 27.004 8.694 -0.386 1.00 0.00 H new ATOM 0 HG23 VAL A 306 28.110 7.333 -0.085 1.00 0.00 H new ATOM 4361 N GLN A 307 25.991 6.244 4.004 1.00 0.00 N ATOM 4362 CA GLN A 307 25.274 5.748 5.185 1.00 0.00 C ATOM 4363 C GLN A 307 25.402 6.677 6.408 1.00 0.00 C ATOM 4364 O GLN A 307 24.394 7.018 7.022 1.00 0.00 O ATOM 4365 CB GLN A 307 25.733 4.323 5.543 1.00 0.00 C ATOM 4366 CG GLN A 307 25.276 3.255 4.530 1.00 0.00 C ATOM 4367 CD GLN A 307 25.732 1.828 4.851 1.00 0.00 C ATOM 4368 OE1 GLN A 307 25.428 0.903 4.107 1.00 0.00 O ATOM 4369 NE2 GLN A 307 26.451 1.610 5.948 1.00 0.00 N ATOM 0 H GLN A 307 26.639 5.558 3.617 1.00 0.00 H new ATOM 0 HA GLN A 307 24.218 5.730 4.916 1.00 0.00 H new ATOM 0 HB2 GLN A 307 26.821 4.307 5.610 1.00 0.00 H new ATOM 0 HB3 GLN A 307 25.349 4.064 6.530 1.00 0.00 H new ATOM 0 HG2 GLN A 307 24.188 3.270 4.474 1.00 0.00 H new ATOM 0 HG3 GLN A 307 25.650 3.527 3.543 1.00 0.00 H new ATOM 0 HE21 GLN A 307 26.698 2.388 6.559 1.00 0.00 H new ATOM 0 HE22 GLN A 307 26.756 0.664 6.178 1.00 0.00 H new ATOM 4378 N GLU A 308 26.617 7.149 6.716 1.00 0.00 N ATOM 4379 CA GLU A 308 26.893 8.061 7.829 1.00 0.00 C ATOM 4380 C GLU A 308 26.319 9.481 7.620 1.00 0.00 C ATOM 4381 O GLU A 308 26.198 10.223 8.595 1.00 0.00 O ATOM 4382 CB GLU A 308 28.418 8.144 8.045 1.00 0.00 C ATOM 4383 CG GLU A 308 29.004 6.863 8.680 1.00 0.00 C ATOM 4384 CD GLU A 308 30.510 6.919 8.932 1.00 0.00 C ATOM 4385 OE1 GLU A 308 31.124 7.993 8.773 1.00 0.00 O ATOM 4386 OE2 GLU A 308 31.071 5.878 9.327 1.00 0.00 O1- ATOM 0 H GLU A 308 27.452 6.901 6.186 1.00 0.00 H new ATOM 0 HA GLU A 308 26.393 7.653 8.708 1.00 0.00 H new ATOM 0 HB2 GLU A 308 28.906 8.326 7.088 1.00 0.00 H new ATOM 0 HB3 GLU A 308 28.644 8.997 8.685 1.00 0.00 H new ATOM 0 HG2 GLU A 308 28.496 6.675 9.626 1.00 0.00 H new ATOM 0 HG3 GLU A 308 28.788 6.017 8.028 1.00 0.00 H new ATOM 4393 N ARG A 309 25.935 9.862 6.392 1.00 0.00 N ATOM 4394 CA ARG A 309 25.220 11.110 6.112 1.00 0.00 C ATOM 4395 C ARG A 309 23.701 10.875 6.220 1.00 0.00 C ATOM 4396 O ARG A 309 22.996 11.726 6.754 1.00 0.00 O ATOM 4397 CB ARG A 309 25.535 11.593 4.676 1.00 0.00 C ATOM 4398 CG ARG A 309 27.011 11.977 4.443 1.00 0.00 C ATOM 4399 CD ARG A 309 27.334 13.461 4.679 1.00 0.00 C ATOM 4400 NE ARG A 309 27.348 13.807 6.110 1.00 0.00 N ATOM 4401 CZ ARG A 309 28.386 13.716 6.955 1.00 0.00 C ATOM 4402 NH1 ARG A 309 29.566 13.248 6.543 1.00 0.00 N1+ ATOM 4403 NH2 ARG A 309 28.236 14.097 8.222 1.00 0.00 N ATOM 0 H ARG A 309 26.116 9.303 5.558 1.00 0.00 H new ATOM 0 HA ARG A 309 25.539 11.861 6.835 1.00 0.00 H new ATOM 0 HB2 ARG A 309 25.261 10.806 3.973 1.00 0.00 H new ATOM 0 HB3 ARG A 309 24.908 12.455 4.450 1.00 0.00 H new ATOM 0 HG2 ARG A 309 27.637 11.374 5.101 1.00 0.00 H new ATOM 0 HG3 ARG A 309 27.282 11.719 3.419 1.00 0.00 H new ATOM 0 HD2 ARG A 309 28.305 13.694 4.241 1.00 0.00 H new ATOM 0 HD3 ARG A 309 26.597 14.078 4.165 1.00 0.00 H new ATOM 0 HE ARG A 309 26.473 14.154 6.502 1.00 0.00 H new ATOM 0 HH11 ARG A 309 29.688 12.954 5.574 1.00 0.00 H new ATOM 0 HH12 ARG A 309 30.346 13.185 7.197 1.00 0.00 H new ATOM 0 HH21 ARG A 309 27.337 14.455 8.544 1.00 0.00 H new ATOM 0 HH22 ARG A 309 29.020 14.031 8.871 1.00 0.00 H new ATOM 4417 N LEU A 310 23.201 9.727 5.738 1.00 0.00 N ATOM 4418 CA LEU A 310 21.782 9.373 5.717 1.00 0.00 C ATOM 4419 C LEU A 310 21.259 8.992 7.115 1.00 0.00 C ATOM 4420 O LEU A 310 20.315 9.611 7.602 1.00 0.00 O ATOM 4421 CB LEU A 310 21.565 8.183 4.744 1.00 0.00 C ATOM 4422 CG LEU A 310 21.118 8.588 3.322 1.00 0.00 C ATOM 4423 CD1 LEU A 310 22.176 9.401 2.565 1.00 0.00 C ATOM 4424 CD2 LEU A 310 20.708 7.350 2.513 1.00 0.00 C ATOM 0 H LEU A 310 23.796 9.000 5.341 1.00 0.00 H new ATOM 0 HA LEU A 310 21.225 10.248 5.382 1.00 0.00 H new ATOM 0 HB2 LEU A 310 22.493 7.616 4.671 1.00 0.00 H new ATOM 0 HB3 LEU A 310 20.816 7.515 5.169 1.00 0.00 H new ATOM 0 HG LEU A 310 20.254 9.242 3.443 1.00 0.00 H new ATOM 0 HD11 LEU A 310 21.800 9.654 1.574 1.00 0.00 H new ATOM 0 HD12 LEU A 310 22.393 10.317 3.115 1.00 0.00 H new ATOM 0 HD13 LEU A 310 23.087 8.811 2.468 1.00 0.00 H new ATOM 0 HD21 LEU A 310 20.396 7.655 1.514 1.00 0.00 H new ATOM 0 HD22 LEU A 310 21.555 6.668 2.436 1.00 0.00 H new ATOM 0 HD23 LEU A 310 19.881 6.846 3.013 1.00 0.00 H new ATOM 4436 N LEU A 311 21.851 7.974 7.759 1.00 0.00 N ATOM 4437 CA LEU A 311 21.424 7.376 9.033 1.00 0.00 C ATOM 4438 C LEU A 311 21.032 8.337 10.182 1.00 0.00 C ATOM 4439 O LEU A 311 19.966 8.125 10.766 1.00 0.00 O ATOM 4440 CB LEU A 311 22.406 6.277 9.500 1.00 0.00 C ATOM 4441 CG LEU A 311 22.447 5.005 8.619 1.00 0.00 C ATOM 4442 CD1 LEU A 311 23.665 4.141 8.982 1.00 0.00 C ATOM 4443 CD2 LEU A 311 21.158 4.170 8.716 1.00 0.00 C ATOM 0 H LEU A 311 22.685 7.522 7.385 1.00 0.00 H new ATOM 0 HA LEU A 311 20.465 6.925 8.779 1.00 0.00 H new ATOM 0 HB2 LEU A 311 23.409 6.703 9.540 1.00 0.00 H new ATOM 0 HB3 LEU A 311 22.142 5.986 10.517 1.00 0.00 H new ATOM 0 HG LEU A 311 22.532 5.342 7.586 1.00 0.00 H new ATOM 0 HD11 LEU A 311 23.680 3.250 8.354 1.00 0.00 H new ATOM 0 HD12 LEU A 311 24.578 4.714 8.821 1.00 0.00 H new ATOM 0 HD13 LEU A 311 23.602 3.845 10.029 1.00 0.00 H new ATOM 0 HD21 LEU A 311 21.245 3.291 8.077 1.00 0.00 H new ATOM 0 HD22 LEU A 311 21.006 3.855 9.748 1.00 0.00 H new ATOM 0 HD23 LEU A 311 20.309 4.772 8.391 1.00 0.00 H new ATOM 4455 N PRO A 312 21.799 9.402 10.519 1.00 0.00 N ATOM 4456 CA PRO A 312 21.409 10.339 11.585 1.00 0.00 C ATOM 4457 C PRO A 312 20.211 11.259 11.257 1.00 0.00 C ATOM 4458 O PRO A 312 19.755 11.970 12.153 1.00 0.00 O ATOM 4459 CB PRO A 312 22.683 11.135 11.906 1.00 0.00 C ATOM 4460 CG PRO A 312 23.502 11.085 10.629 1.00 0.00 C ATOM 4461 CD PRO A 312 23.116 9.758 9.976 1.00 0.00 C ATOM 0 HA PRO A 312 21.033 9.778 12.441 1.00 0.00 H new ATOM 0 HB2 PRO A 312 22.448 12.162 12.186 1.00 0.00 H new ATOM 0 HB3 PRO A 312 23.226 10.693 12.742 1.00 0.00 H new ATOM 0 HG2 PRO A 312 23.273 11.929 9.978 1.00 0.00 H new ATOM 0 HG3 PRO A 312 24.570 11.127 10.841 1.00 0.00 H new ATOM 0 HD2 PRO A 312 23.076 9.855 8.891 1.00 0.00 H new ATOM 0 HD3 PRO A 312 23.851 8.985 10.200 1.00 0.00 H new ATOM 4469 N TYR A 313 19.665 11.244 10.031 1.00 0.00 N ATOM 4470 CA TYR A 313 18.447 11.980 9.677 1.00 0.00 C ATOM 4471 C TYR A 313 17.173 11.166 10.001 1.00 0.00 C ATOM 4472 O TYR A 313 16.081 11.731 9.957 1.00 0.00 O ATOM 4473 CB TYR A 313 18.432 12.266 8.157 1.00 0.00 C ATOM 4474 CG TYR A 313 19.500 13.187 7.574 1.00 0.00 C ATOM 4475 CD1 TYR A 313 20.268 14.067 8.371 1.00 0.00 C ATOM 4476 CD2 TYR A 313 19.693 13.184 6.177 1.00 0.00 C ATOM 4477 CE1 TYR A 313 21.211 14.931 7.775 1.00 0.00 C ATOM 4478 CE2 TYR A 313 20.628 14.050 5.581 1.00 0.00 C ATOM 4479 CZ TYR A 313 21.388 14.925 6.376 1.00 0.00 C ATOM 4480 OH TYR A 313 22.281 15.759 5.774 1.00 0.00 O ATOM 0 H TYR A 313 20.061 10.716 9.254 1.00 0.00 H new ATOM 0 HA TYR A 313 18.450 12.902 10.258 1.00 0.00 H new ATOM 0 HB2 TYR A 313 18.503 11.309 7.640 1.00 0.00 H new ATOM 0 HB3 TYR A 313 17.459 12.691 7.910 1.00 0.00 H new ATOM 0 HD1 TYR A 313 20.132 14.078 9.442 1.00 0.00 H new ATOM 0 HD2 TYR A 313 19.118 12.511 5.559 1.00 0.00 H new ATOM 0 HE1 TYR A 313 21.797 15.597 8.390 1.00 0.00 H new ATOM 0 HE2 TYR A 313 20.762 14.042 4.509 1.00 0.00 H new ATOM 0 HH TYR A 313 22.265 15.611 4.805 1.00 0.00 H new ATOM 4490 N LEU A 314 17.279 9.868 10.335 1.00 0.00 N ATOM 4491 CA LEU A 314 16.142 8.998 10.672 1.00 0.00 C ATOM 4492 C LEU A 314 15.483 9.397 12.014 1.00 0.00 C ATOM 4493 O LEU A 314 16.176 9.905 12.901 1.00 0.00 O ATOM 4494 CB LEU A 314 16.623 7.529 10.790 1.00 0.00 C ATOM 4495 CG LEU A 314 16.911 6.828 9.447 1.00 0.00 C ATOM 4496 CD1 LEU A 314 17.705 5.531 9.663 1.00 0.00 C ATOM 4497 CD2 LEU A 314 15.617 6.518 8.673 1.00 0.00 C ATOM 0 H LEU A 314 18.177 9.386 10.379 1.00 0.00 H new ATOM 0 HA LEU A 314 15.408 9.108 9.874 1.00 0.00 H new ATOM 0 HB2 LEU A 314 17.529 7.507 11.396 1.00 0.00 H new ATOM 0 HB3 LEU A 314 15.866 6.957 11.327 1.00 0.00 H new ATOM 0 HG LEU A 314 17.508 7.519 8.852 1.00 0.00 H new ATOM 0 HD11 LEU A 314 17.895 5.056 8.700 1.00 0.00 H new ATOM 0 HD12 LEU A 314 18.654 5.762 10.147 1.00 0.00 H new ATOM 0 HD13 LEU A 314 17.130 4.854 10.295 1.00 0.00 H new ATOM 0 HD21 LEU A 314 15.865 6.025 7.733 1.00 0.00 H new ATOM 0 HD22 LEU A 314 14.983 5.863 9.271 1.00 0.00 H new ATOM 0 HD23 LEU A 314 15.085 7.447 8.466 1.00 0.00 H new ATOM 4509 N PRO A 315 14.171 9.123 12.206 1.00 0.00 N ATOM 4510 CA PRO A 315 13.467 9.398 13.469 1.00 0.00 C ATOM 4511 C PRO A 315 13.772 8.369 14.580 1.00 0.00 C ATOM 4512 O PRO A 315 13.533 8.662 15.752 1.00 0.00 O ATOM 4513 CB PRO A 315 11.979 9.351 13.086 1.00 0.00 C ATOM 4514 CG PRO A 315 11.915 8.366 11.928 1.00 0.00 C ATOM 4515 CD PRO A 315 13.254 8.552 11.211 1.00 0.00 C ATOM 0 HA PRO A 315 13.783 10.353 13.888 1.00 0.00 H new ATOM 0 HB2 PRO A 315 11.364 9.020 13.923 1.00 0.00 H new ATOM 0 HB3 PRO A 315 11.614 10.335 12.791 1.00 0.00 H new ATOM 0 HG2 PRO A 315 11.790 7.342 12.281 1.00 0.00 H new ATOM 0 HG3 PRO A 315 11.075 8.580 11.267 1.00 0.00 H new ATOM 0 HD2 PRO A 315 13.630 7.601 10.834 1.00 0.00 H new ATOM 0 HD3 PRO A 315 13.148 9.215 10.352 1.00 0.00 H new ATOM 4523 N SER A 316 14.286 7.185 14.211 1.00 0.00 N ATOM 4524 CA SER A 316 14.615 6.015 15.028 1.00 0.00 C ATOM 4525 C SER A 316 13.413 5.051 15.109 1.00 0.00 C ATOM 4526 O SER A 316 12.261 5.486 15.174 1.00 0.00 O ATOM 4527 CB SER A 316 15.292 6.370 16.380 1.00 0.00 C ATOM 4528 OG SER A 316 15.963 5.266 16.971 1.00 0.00 O ATOM 0 H SER A 316 14.502 7.010 13.230 1.00 0.00 H new ATOM 0 HA SER A 316 15.402 5.457 14.522 1.00 0.00 H new ATOM 0 HB2 SER A 316 16.005 7.179 16.222 1.00 0.00 H new ATOM 0 HB3 SER A 316 14.536 6.742 17.072 1.00 0.00 H new ATOM 0 HG SER A 316 16.371 5.546 17.817 1.00 0.00 H new ATOM 4534 N GLY A 317 13.679 3.740 15.077 1.00 0.00 N ATOM 4535 CA GLY A 317 12.688 2.664 15.171 1.00 0.00 C ATOM 4536 C GLY A 317 12.587 1.826 13.889 1.00 0.00 C ATOM 4537 O GLY A 317 11.918 0.793 13.883 1.00 0.00 O ATOM 0 H GLY A 317 14.631 3.386 14.981 1.00 0.00 H new ATOM 0 HA2 GLY A 317 12.947 2.012 16.005 1.00 0.00 H new ATOM 0 HA3 GLY A 317 11.712 3.095 15.394 1.00 0.00 H new ATOM 4541 N GLU A 318 13.250 2.257 12.811 1.00 0.00 N ATOM 4542 CA GLU A 318 13.298 1.627 11.496 1.00 0.00 C ATOM 4543 C GLU A 318 14.662 1.918 10.853 1.00 0.00 C ATOM 4544 O GLU A 318 15.300 2.925 11.172 1.00 0.00 O ATOM 4545 CB GLU A 318 12.064 2.026 10.655 1.00 0.00 C ATOM 4546 CG GLU A 318 11.874 3.545 10.424 1.00 0.00 C ATOM 4547 CD GLU A 318 10.508 3.871 9.826 1.00 0.00 C ATOM 4548 OE1 GLU A 318 9.498 3.703 10.539 1.00 0.00 O ATOM 4549 OE2 GLU A 318 10.453 4.286 8.652 1.00 0.00 O1- ATOM 0 H GLU A 318 13.803 3.113 12.841 1.00 0.00 H new ATOM 0 HA GLU A 318 13.228 0.542 11.572 1.00 0.00 H new ATOM 0 HB2 GLU A 318 12.134 1.535 9.684 1.00 0.00 H new ATOM 0 HB3 GLU A 318 11.172 1.637 11.145 1.00 0.00 H new ATOM 0 HG2 GLU A 318 11.989 4.072 11.371 1.00 0.00 H new ATOM 0 HG3 GLU A 318 12.656 3.910 9.759 1.00 0.00 H new ATOM 4556 N SER A 319 15.120 1.018 9.979 1.00 0.00 N ATOM 4557 CA SER A 319 16.326 1.127 9.167 1.00 0.00 C ATOM 4558 C SER A 319 16.142 0.234 7.921 1.00 0.00 C ATOM 4559 O SER A 319 15.071 -0.348 7.722 1.00 0.00 O ATOM 4560 CB SER A 319 17.585 0.842 10.025 1.00 0.00 C ATOM 4561 OG SER A 319 18.791 1.189 9.362 1.00 0.00 O ATOM 0 H SER A 319 14.625 0.142 9.812 1.00 0.00 H new ATOM 0 HA SER A 319 16.488 2.140 8.800 1.00 0.00 H new ATOM 0 HB2 SER A 319 17.516 1.399 10.960 1.00 0.00 H new ATOM 0 HB3 SER A 319 17.610 -0.216 10.285 1.00 0.00 H new ATOM 0 HG SER A 319 19.553 0.992 9.945 1.00 0.00 H new ATOM 4567 N LEU A 320 17.177 0.119 7.084 1.00 0.00 N ATOM 4568 CA LEU A 320 17.202 -0.599 5.806 1.00 0.00 C ATOM 4569 C LEU A 320 18.549 -1.342 5.631 1.00 0.00 C ATOM 4570 O LEU A 320 19.480 -1.047 6.388 1.00 0.00 O ATOM 4571 CB LEU A 320 16.772 0.356 4.656 1.00 0.00 C ATOM 4572 CG LEU A 320 17.846 1.299 4.055 1.00 0.00 C ATOM 4573 CD1 LEU A 320 17.313 1.964 2.775 1.00 0.00 C ATOM 4574 CD2 LEU A 320 18.324 2.371 5.050 1.00 0.00 C ATOM 0 H LEU A 320 18.076 0.552 7.294 1.00 0.00 H new ATOM 0 HA LEU A 320 16.462 -1.399 5.781 1.00 0.00 H new ATOM 0 HB2 LEU A 320 16.373 -0.255 3.846 1.00 0.00 H new ATOM 0 HB3 LEU A 320 15.953 0.974 5.023 1.00 0.00 H new ATOM 0 HG LEU A 320 18.711 0.681 3.815 1.00 0.00 H new ATOM 0 HD11 LEU A 320 18.076 2.624 2.363 1.00 0.00 H new ATOM 0 HD12 LEU A 320 17.063 1.196 2.043 1.00 0.00 H new ATOM 0 HD13 LEU A 320 16.421 2.544 3.011 1.00 0.00 H new ATOM 0 HD21 LEU A 320 19.075 3.001 4.573 1.00 0.00 H new ATOM 0 HD22 LEU A 320 17.478 2.985 5.358 1.00 0.00 H new ATOM 0 HD23 LEU A 320 18.759 1.887 5.925 1.00 0.00 H new ATOM 4586 N PRO A 321 18.671 -2.318 4.693 1.00 0.00 N ATOM 4587 CA PRO A 321 19.918 -3.059 4.408 1.00 0.00 C ATOM 4588 C PRO A 321 21.160 -2.184 4.117 1.00 0.00 C ATOM 4589 O PRO A 321 21.042 -1.006 3.777 1.00 0.00 O ATOM 4590 CB PRO A 321 19.603 -3.942 3.189 1.00 0.00 C ATOM 4591 CG PRO A 321 18.095 -4.095 3.177 1.00 0.00 C ATOM 4592 CD PRO A 321 17.565 -2.849 3.885 1.00 0.00 C ATOM 0 HA PRO A 321 20.196 -3.618 5.302 1.00 0.00 H new ATOM 0 HB2 PRO A 321 19.958 -3.480 2.268 1.00 0.00 H new ATOM 0 HB3 PRO A 321 20.095 -4.911 3.269 1.00 0.00 H new ATOM 0 HG2 PRO A 321 17.713 -4.162 2.158 1.00 0.00 H new ATOM 0 HG3 PRO A 321 17.786 -5.004 3.694 1.00 0.00 H new ATOM 0 HD2 PRO A 321 17.225 -2.108 3.161 1.00 0.00 H new ATOM 0 HD3 PRO A 321 16.710 -3.096 4.514 1.00 0.00 H new ATOM 4600 N GLN A 322 22.350 -2.789 4.219 1.00 0.00 N ATOM 4601 CA GLN A 322 23.657 -2.124 4.143 1.00 0.00 C ATOM 4602 C GLN A 322 24.604 -2.774 3.116 1.00 0.00 C ATOM 4603 O GLN A 322 25.804 -2.498 3.115 1.00 0.00 O ATOM 4604 CB GLN A 322 24.247 -1.979 5.564 1.00 0.00 C ATOM 4605 CG GLN A 322 24.595 -3.310 6.266 1.00 0.00 C ATOM 4606 CD GLN A 322 25.160 -3.100 7.672 1.00 0.00 C ATOM 4607 OE1 GLN A 322 25.920 -2.168 7.921 1.00 0.00 O ATOM 4608 NE2 GLN A 322 24.795 -3.959 8.615 1.00 0.00 N ATOM 0 H GLN A 322 22.432 -3.796 4.362 1.00 0.00 H new ATOM 0 HA GLN A 322 23.520 -1.117 3.750 1.00 0.00 H new ATOM 0 HB2 GLN A 322 25.149 -1.370 5.506 1.00 0.00 H new ATOM 0 HB3 GLN A 322 23.534 -1.435 6.183 1.00 0.00 H new ATOM 0 HG2 GLN A 322 23.701 -3.930 6.326 1.00 0.00 H new ATOM 0 HG3 GLN A 322 25.321 -3.856 5.664 1.00 0.00 H new ATOM 0 HE21 GLN A 322 24.163 -4.727 8.388 1.00 0.00 H new ATOM 0 HE22 GLN A 322 25.147 -3.852 9.566 1.00 0.00 H new ATOM 4617 N THR A 323 24.077 -3.633 2.240 1.00 0.00 N ATOM 4618 CA THR A 323 24.785 -4.321 1.165 1.00 0.00 C ATOM 4619 C THR A 323 23.934 -4.209 -0.110 1.00 0.00 C ATOM 4620 O THR A 323 22.712 -4.375 -0.062 1.00 0.00 O ATOM 4621 CB THR A 323 25.176 -5.759 1.603 1.00 0.00 C ATOM 4622 OG1 THR A 323 24.046 -6.500 2.034 1.00 0.00 O ATOM 4623 CG2 THR A 323 26.228 -5.805 2.721 1.00 0.00 C ATOM 0 H THR A 323 23.087 -3.879 2.266 1.00 0.00 H new ATOM 0 HA THR A 323 25.744 -3.856 0.935 1.00 0.00 H new ATOM 0 HB THR A 323 25.610 -6.205 0.708 1.00 0.00 H new ATOM 0 HG1 THR A 323 24.327 -7.400 2.301 1.00 0.00 H new ATOM 0 HG21 THR A 323 26.448 -6.843 2.971 1.00 0.00 H new ATOM 0 HG22 THR A 323 27.140 -5.312 2.383 1.00 0.00 H new ATOM 0 HG23 THR A 323 25.844 -5.293 3.603 1.00 0.00 H new ATOM 4631 N ALA A 324 24.569 -3.885 -1.247 1.00 0.00 N ATOM 4632 CA ALA A 324 23.932 -3.488 -2.507 1.00 0.00 C ATOM 4633 C ALA A 324 22.919 -4.510 -3.048 1.00 0.00 C ATOM 4634 O ALA A 324 21.821 -4.140 -3.460 1.00 0.00 O ATOM 4635 CB ALA A 324 25.032 -3.207 -3.543 1.00 0.00 C ATOM 0 H ALA A 324 25.587 -3.894 -1.313 1.00 0.00 H new ATOM 0 HA ALA A 324 23.346 -2.590 -2.308 1.00 0.00 H new ATOM 0 HB1 ALA A 324 24.575 -2.910 -4.487 1.00 0.00 H new ATOM 0 HB2 ALA A 324 25.675 -2.404 -3.182 1.00 0.00 H new ATOM 0 HB3 ALA A 324 25.627 -4.107 -3.695 1.00 0.00 H new ATOM 4641 N ASP A 325 23.269 -5.801 -2.985 1.00 0.00 N ATOM 4642 CA ASP A 325 22.437 -6.930 -3.416 1.00 0.00 C ATOM 4643 C ASP A 325 21.109 -7.024 -2.633 1.00 0.00 C ATOM 4644 O ASP A 325 20.066 -7.329 -3.211 1.00 0.00 O ATOM 4645 CB ASP A 325 23.271 -8.230 -3.302 1.00 0.00 C ATOM 4646 CG ASP A 325 22.545 -9.505 -3.742 1.00 0.00 C ATOM 4647 OD1 ASP A 325 22.184 -9.598 -4.930 1.00 0.00 O ATOM 4648 OD2 ASP A 325 22.414 -10.428 -2.915 1.00 0.00 O1- ATOM 0 H ASP A 325 24.173 -6.098 -2.619 1.00 0.00 H new ATOM 0 HA ASP A 325 22.145 -6.775 -4.455 1.00 0.00 H new ATOM 0 HB2 ASP A 325 24.174 -8.118 -3.902 1.00 0.00 H new ATOM 0 HB3 ASP A 325 23.589 -8.350 -2.266 1.00 0.00 H new ATOM 4653 N GLU A 326 21.146 -6.700 -1.333 1.00 0.00 N ATOM 4654 CA GLU A 326 19.989 -6.706 -0.444 1.00 0.00 C ATOM 4655 C GLU A 326 19.206 -5.384 -0.551 1.00 0.00 C ATOM 4656 O GLU A 326 17.981 -5.417 -0.491 1.00 0.00 O ATOM 4657 CB GLU A 326 20.464 -6.881 1.016 1.00 0.00 C ATOM 4658 CG GLU A 326 21.249 -8.185 1.304 1.00 0.00 C ATOM 4659 CD GLU A 326 20.438 -9.482 1.251 1.00 0.00 C ATOM 4660 OE1 GLU A 326 19.232 -9.450 0.943 1.00 0.00 O1- ATOM 4661 OE2 GLU A 326 21.028 -10.538 1.560 1.00 0.00 O ATOM 0 H GLU A 326 22.007 -6.420 -0.864 1.00 0.00 H new ATOM 0 HA GLU A 326 19.338 -7.530 -0.737 1.00 0.00 H new ATOM 0 HB2 GLU A 326 21.094 -6.031 1.280 1.00 0.00 H new ATOM 0 HB3 GLU A 326 19.593 -6.848 1.671 1.00 0.00 H new ATOM 0 HG2 GLU A 326 22.065 -8.261 0.585 1.00 0.00 H new ATOM 0 HG3 GLU A 326 21.701 -8.103 2.292 1.00 0.00 H new ATOM 4668 N ILE A 327 19.856 -4.231 -0.777 1.00 0.00 N ATOM 4669 CA ILE A 327 19.183 -2.946 -1.044 1.00 0.00 C ATOM 4670 C ILE A 327 18.363 -3.020 -2.355 1.00 0.00 C ATOM 4671 O ILE A 327 17.281 -2.442 -2.447 1.00 0.00 O ATOM 4672 CB ILE A 327 20.223 -1.780 -1.061 1.00 0.00 C ATOM 4673 CG1 ILE A 327 20.877 -1.602 0.330 1.00 0.00 C ATOM 4674 CG2 ILE A 327 19.630 -0.429 -1.529 1.00 0.00 C ATOM 4675 CD1 ILE A 327 22.111 -0.694 0.341 1.00 0.00 C ATOM 0 H ILE A 327 20.874 -4.162 -0.780 1.00 0.00 H new ATOM 0 HA ILE A 327 18.478 -2.740 -0.238 1.00 0.00 H new ATOM 0 HB ILE A 327 20.977 -2.071 -1.793 1.00 0.00 H new ATOM 0 HG12 ILE A 327 20.135 -1.194 1.017 1.00 0.00 H new ATOM 0 HG13 ILE A 327 21.160 -2.583 0.713 1.00 0.00 H new ATOM 0 HG21 ILE A 327 20.408 0.334 -1.516 1.00 0.00 H new ATOM 0 HG22 ILE A 327 19.242 -0.534 -2.542 1.00 0.00 H new ATOM 0 HG23 ILE A 327 18.822 -0.135 -0.859 1.00 0.00 H new ATOM 0 HD11 ILE A 327 22.504 -0.626 1.355 1.00 0.00 H new ATOM 0 HD12 ILE A 327 22.874 -1.110 -0.317 1.00 0.00 H new ATOM 0 HD13 ILE A 327 21.834 0.301 -0.008 1.00 0.00 H new ATOM 4687 N GLN A 328 18.857 -3.762 -3.354 1.00 0.00 N ATOM 4688 CA GLN A 328 18.207 -3.937 -4.648 1.00 0.00 C ATOM 4689 C GLN A 328 17.006 -4.911 -4.590 1.00 0.00 C ATOM 4690 O GLN A 328 16.147 -4.846 -5.470 1.00 0.00 O ATOM 4691 CB GLN A 328 19.275 -4.448 -5.643 1.00 0.00 C ATOM 4692 CG GLN A 328 18.824 -4.463 -7.120 1.00 0.00 C ATOM 4693 CD GLN A 328 19.971 -4.712 -8.102 1.00 0.00 C ATOM 4694 OE1 GLN A 328 21.089 -4.241 -7.913 1.00 0.00 O ATOM 4695 NE2 GLN A 328 19.709 -5.449 -9.173 1.00 0.00 N ATOM 0 H GLN A 328 19.740 -4.267 -3.278 1.00 0.00 H new ATOM 0 HA GLN A 328 17.797 -2.980 -4.969 1.00 0.00 H new ATOM 0 HB2 GLN A 328 20.163 -3.823 -5.555 1.00 0.00 H new ATOM 0 HB3 GLN A 328 19.566 -5.458 -5.356 1.00 0.00 H new ATOM 0 HG2 GLN A 328 18.067 -5.236 -7.253 1.00 0.00 H new ATOM 0 HG3 GLN A 328 18.352 -3.510 -7.358 1.00 0.00 H new ATOM 0 HE21 GLN A 328 18.774 -5.832 -9.312 1.00 0.00 H new ATOM 0 HE22 GLN A 328 20.443 -5.633 -9.857 1.00 0.00 H new ATOM 4704 N ASN A 329 16.932 -5.809 -3.592 1.00 0.00 N ATOM 4705 CA ASN A 329 16.019 -6.967 -3.589 1.00 0.00 C ATOM 4706 C ASN A 329 15.196 -7.160 -2.307 1.00 0.00 C ATOM 4707 O ASN A 329 14.115 -7.746 -2.372 1.00 0.00 O ATOM 4708 CB ASN A 329 16.775 -8.275 -3.929 1.00 0.00 C ATOM 4709 CG ASN A 329 17.307 -8.349 -5.360 1.00 0.00 C ATOM 4710 OD1 ASN A 329 16.550 -8.567 -6.304 1.00 0.00 O ATOM 4711 ND2 ASN A 329 18.610 -8.180 -5.541 1.00 0.00 N ATOM 0 H ASN A 329 17.511 -5.751 -2.754 1.00 0.00 H new ATOM 0 HA ASN A 329 15.293 -6.732 -4.368 1.00 0.00 H new ATOM 0 HB2 ASN A 329 17.611 -8.386 -3.238 1.00 0.00 H new ATOM 0 HB3 ASN A 329 16.107 -9.120 -3.759 1.00 0.00 H new ATOM 0 HD21 ASN A 329 19.005 -8.230 -6.480 1.00 0.00 H new ATOM 0 HD22 ASN A 329 19.217 -8.000 -4.741 1.00 0.00 H new ATOM 4718 N THR A 330 15.681 -6.711 -1.146 1.00 0.00 N ATOM 4719 CA THR A 330 15.223 -7.134 0.180 1.00 0.00 C ATOM 4720 C THR A 330 14.786 -5.898 0.993 1.00 0.00 C ATOM 4721 O THR A 330 15.225 -5.680 2.123 1.00 0.00 O ATOM 4722 CB THR A 330 16.329 -7.999 0.859 1.00 0.00 C ATOM 4723 OG1 THR A 330 16.853 -8.967 -0.039 1.00 0.00 O ATOM 4724 CG2 THR A 330 15.842 -8.790 2.086 1.00 0.00 C ATOM 0 H THR A 330 16.429 -6.019 -1.102 1.00 0.00 H new ATOM 0 HA THR A 330 14.342 -7.772 0.112 1.00 0.00 H new ATOM 0 HB THR A 330 17.077 -7.269 1.167 1.00 0.00 H new ATOM 0 HG1 THR A 330 17.744 -9.242 0.261 1.00 0.00 H new ATOM 0 HG21 THR A 330 16.670 -9.365 2.500 1.00 0.00 H new ATOM 0 HG22 THR A 330 15.468 -8.098 2.840 1.00 0.00 H new ATOM 0 HG23 THR A 330 15.042 -9.468 1.788 1.00 0.00 H new ATOM 4732 N LEU A 331 13.892 -5.086 0.419 1.00 0.00 N ATOM 4733 CA LEU A 331 13.168 -4.011 1.092 1.00 0.00 C ATOM 4734 C LEU A 331 11.743 -3.898 0.538 1.00 0.00 C ATOM 4735 O LEU A 331 11.463 -4.345 -0.576 1.00 0.00 O ATOM 4736 CB LEU A 331 13.985 -2.698 1.211 1.00 0.00 C ATOM 4737 CG LEU A 331 14.686 -2.162 -0.060 1.00 0.00 C ATOM 4738 CD1 LEU A 331 13.703 -1.655 -1.128 1.00 0.00 C ATOM 4739 CD2 LEU A 331 15.681 -1.052 0.321 1.00 0.00 C ATOM 0 H LEU A 331 13.646 -5.166 -0.568 1.00 0.00 H new ATOM 0 HA LEU A 331 13.037 -4.271 2.143 1.00 0.00 H new ATOM 0 HB2 LEU A 331 13.315 -1.920 1.577 1.00 0.00 H new ATOM 0 HB3 LEU A 331 14.748 -2.847 1.975 1.00 0.00 H new ATOM 0 HG LEU A 331 15.217 -3.002 -0.506 1.00 0.00 H new ATOM 0 HD11 LEU A 331 14.260 -1.293 -1.992 1.00 0.00 H new ATOM 0 HD12 LEU A 331 13.046 -2.469 -1.434 1.00 0.00 H new ATOM 0 HD13 LEU A 331 13.105 -0.842 -0.716 1.00 0.00 H new ATOM 0 HD21 LEU A 331 16.171 -0.679 -0.578 1.00 0.00 H new ATOM 0 HD22 LEU A 331 15.147 -0.236 0.808 1.00 0.00 H new ATOM 0 HD23 LEU A 331 16.431 -1.454 1.003 1.00 0.00 H new ATOM 4751 N THR A 332 10.831 -3.339 1.337 1.00 0.00 N ATOM 4752 CA THR A 332 9.389 -3.297 1.097 1.00 0.00 C ATOM 4753 C THR A 332 8.954 -2.096 0.227 1.00 0.00 C ATOM 4754 O THR A 332 7.807 -2.057 -0.218 1.00 0.00 O ATOM 4755 CB THR A 332 8.729 -3.216 2.501 1.00 0.00 C ATOM 4756 OG1 THR A 332 9.337 -2.197 3.291 1.00 0.00 O ATOM 4757 CG2 THR A 332 8.830 -4.541 3.272 1.00 0.00 C ATOM 0 H THR A 332 11.092 -2.882 2.211 1.00 0.00 H new ATOM 0 HA THR A 332 9.080 -4.181 0.539 1.00 0.00 H new ATOM 0 HB THR A 332 7.678 -2.987 2.326 1.00 0.00 H new ATOM 0 HG1 THR A 332 8.905 -2.163 4.170 1.00 0.00 H new ATOM 0 HG21 THR A 332 8.354 -4.432 4.247 1.00 0.00 H new ATOM 0 HG22 THR A 332 8.329 -5.329 2.709 1.00 0.00 H new ATOM 0 HG23 THR A 332 9.879 -4.804 3.408 1.00 0.00 H new ATOM 4765 N SER A 333 9.859 -1.133 -0.017 1.00 0.00 N ATOM 4766 CA SER A 333 9.724 0.114 -0.782 1.00 0.00 C ATOM 4767 C SER A 333 9.679 1.416 0.063 1.00 0.00 C ATOM 4768 O SER A 333 10.510 2.288 -0.209 1.00 0.00 O ATOM 4769 CB SER A 333 8.774 0.019 -2.010 1.00 0.00 C ATOM 4770 OG SER A 333 9.058 0.962 -3.031 1.00 0.00 O ATOM 0 H SER A 333 10.803 -1.221 0.358 1.00 0.00 H new ATOM 0 HA SER A 333 10.691 0.240 -1.268 1.00 0.00 H new ATOM 0 HB2 SER A 333 8.837 -0.985 -2.429 1.00 0.00 H new ATOM 0 HB3 SER A 333 7.747 0.160 -1.674 1.00 0.00 H new ATOM 0 HG SER A 333 8.676 1.831 -2.789 1.00 0.00 H new ATOM 4776 N PRO A 334 8.799 1.600 1.085 1.00 0.00 N ATOM 4777 CA PRO A 334 8.746 2.804 1.942 1.00 0.00 C ATOM 4778 C PRO A 334 10.088 3.330 2.486 1.00 0.00 C ATOM 4779 O PRO A 334 10.362 4.525 2.380 1.00 0.00 O ATOM 4780 CB PRO A 334 7.796 2.452 3.094 1.00 0.00 C ATOM 4781 CG PRO A 334 6.853 1.430 2.496 1.00 0.00 C ATOM 4782 CD PRO A 334 7.702 0.701 1.454 1.00 0.00 C ATOM 0 HA PRO A 334 8.406 3.634 1.322 1.00 0.00 H new ATOM 0 HB2 PRO A 334 8.338 2.043 3.947 1.00 0.00 H new ATOM 0 HB3 PRO A 334 7.258 3.331 3.450 1.00 0.00 H new ATOM 0 HG2 PRO A 334 6.477 0.743 3.254 1.00 0.00 H new ATOM 0 HG3 PRO A 334 5.986 1.907 2.040 1.00 0.00 H new ATOM 0 HD2 PRO A 334 8.090 -0.234 1.859 1.00 0.00 H new ATOM 0 HD3 PRO A 334 7.103 0.445 0.580 1.00 0.00 H new ATOM 4790 N GLN A 335 10.951 2.449 3.014 1.00 0.00 N ATOM 4791 CA GLN A 335 12.265 2.824 3.542 1.00 0.00 C ATOM 4792 C GLN A 335 13.243 3.276 2.443 1.00 0.00 C ATOM 4793 O GLN A 335 14.113 4.095 2.728 1.00 0.00 O ATOM 4794 CB GLN A 335 12.896 1.652 4.332 1.00 0.00 C ATOM 4795 CG GLN A 335 12.935 1.880 5.859 1.00 0.00 C ATOM 4796 CD GLN A 335 13.941 2.923 6.378 1.00 0.00 C ATOM 4797 OE1 GLN A 335 14.099 3.058 7.585 1.00 0.00 O ATOM 4798 NE2 GLN A 335 14.657 3.656 5.530 1.00 0.00 N ATOM 0 H GLN A 335 10.753 1.451 3.086 1.00 0.00 H new ATOM 0 HA GLN A 335 12.093 3.671 4.206 1.00 0.00 H new ATOM 0 HB2 GLN A 335 12.334 0.742 4.124 1.00 0.00 H new ATOM 0 HB3 GLN A 335 13.912 1.489 3.972 1.00 0.00 H new ATOM 0 HG2 GLN A 335 11.938 2.178 6.184 1.00 0.00 H new ATOM 0 HG3 GLN A 335 13.155 0.927 6.340 1.00 0.00 H new ATOM 0 HE21 GLN A 335 14.527 3.545 4.524 1.00 0.00 H new ATOM 0 HE22 GLN A 335 15.336 4.329 5.885 1.00 0.00 H new ATOM 4807 N PHE A 336 13.100 2.783 1.207 1.00 0.00 N ATOM 4808 CA PHE A 336 13.902 3.216 0.063 1.00 0.00 C ATOM 4809 C PHE A 336 13.454 4.622 -0.381 1.00 0.00 C ATOM 4810 O PHE A 336 14.292 5.480 -0.643 1.00 0.00 O ATOM 4811 CB PHE A 336 13.740 2.203 -1.093 1.00 0.00 C ATOM 4812 CG PHE A 336 14.568 2.511 -2.326 1.00 0.00 C ATOM 4813 CD1 PHE A 336 15.947 2.220 -2.340 1.00 0.00 C ATOM 4814 CD2 PHE A 336 13.965 3.121 -3.446 1.00 0.00 C ATOM 4815 CE1 PHE A 336 16.724 2.563 -3.461 1.00 0.00 C ATOM 4816 CE2 PHE A 336 14.746 3.472 -4.563 1.00 0.00 C ATOM 4817 CZ PHE A 336 16.127 3.203 -4.563 1.00 0.00 C ATOM 0 H PHE A 336 12.415 2.064 0.973 1.00 0.00 H new ATOM 0 HA PHE A 336 14.954 3.260 0.346 1.00 0.00 H new ATOM 0 HB2 PHE A 336 14.009 1.211 -0.729 1.00 0.00 H new ATOM 0 HB3 PHE A 336 12.689 2.163 -1.378 1.00 0.00 H new ATOM 0 HD1 PHE A 336 16.406 1.735 -1.492 1.00 0.00 H new ATOM 0 HD2 PHE A 336 12.903 3.319 -3.446 1.00 0.00 H new ATOM 0 HE1 PHE A 336 17.780 2.335 -3.476 1.00 0.00 H new ATOM 0 HE2 PHE A 336 14.287 3.946 -5.418 1.00 0.00 H new ATOM 0 HZ PHE A 336 16.731 3.489 -5.412 1.00 0.00 H new ATOM 4827 N GLN A 337 12.139 4.887 -0.385 1.00 0.00 N ATOM 4828 CA GLN A 337 11.543 6.184 -0.717 1.00 0.00 C ATOM 4829 C GLN A 337 11.874 7.248 0.350 1.00 0.00 C ATOM 4830 O GLN A 337 12.118 8.406 0.011 1.00 0.00 O ATOM 4831 CB GLN A 337 10.017 6.013 -0.832 1.00 0.00 C ATOM 4832 CG GLN A 337 9.603 5.131 -2.036 1.00 0.00 C ATOM 4833 CD GLN A 337 8.264 4.410 -1.874 1.00 0.00 C ATOM 4834 OE1 GLN A 337 8.002 3.439 -2.578 1.00 0.00 O ATOM 4835 NE2 GLN A 337 7.423 4.809 -0.930 1.00 0.00 N ATOM 0 H GLN A 337 11.442 4.181 -0.150 1.00 0.00 H new ATOM 0 HA GLN A 337 11.958 6.528 -1.664 1.00 0.00 H new ATOM 0 HB2 GLN A 337 9.635 5.568 0.087 1.00 0.00 H new ATOM 0 HB3 GLN A 337 9.552 6.994 -0.929 1.00 0.00 H new ATOM 0 HG2 GLN A 337 9.557 5.757 -2.927 1.00 0.00 H new ATOM 0 HG3 GLN A 337 10.381 4.387 -2.208 1.00 0.00 H new ATOM 0 HE21 GLN A 337 7.652 5.617 -0.351 1.00 0.00 H new ATOM 0 HE22 GLN A 337 6.547 4.308 -0.782 1.00 0.00 H new ATOM 4844 N GLN A 338 11.935 6.844 1.627 1.00 0.00 N ATOM 4845 CA GLN A 338 12.390 7.657 2.754 1.00 0.00 C ATOM 4846 C GLN A 338 13.901 7.952 2.632 1.00 0.00 C ATOM 4847 O GLN A 338 14.306 9.111 2.739 1.00 0.00 O ATOM 4848 CB GLN A 338 12.051 6.909 4.063 1.00 0.00 C ATOM 4849 CG GLN A 338 12.333 7.702 5.360 1.00 0.00 C ATOM 4850 CD GLN A 338 11.918 6.991 6.656 1.00 0.00 C ATOM 4851 OE1 GLN A 338 12.176 7.503 7.741 1.00 0.00 O ATOM 4852 NE2 GLN A 338 11.277 5.831 6.572 1.00 0.00 N ATOM 0 H GLN A 338 11.657 5.904 1.910 1.00 0.00 H new ATOM 0 HA GLN A 338 11.881 8.621 2.757 1.00 0.00 H new ATOM 0 HB2 GLN A 338 10.996 6.635 4.045 1.00 0.00 H new ATOM 0 HB3 GLN A 338 12.621 5.980 4.091 1.00 0.00 H new ATOM 0 HG2 GLN A 338 13.399 7.922 5.409 1.00 0.00 H new ATOM 0 HG3 GLN A 338 11.812 8.658 5.305 1.00 0.00 H new ATOM 0 HE21 GLN A 338 11.074 5.426 5.658 1.00 0.00 H new ATOM 0 HE22 GLN A 338 10.988 5.346 7.421 1.00 0.00 H new ATOM 4861 N ALA A 339 14.719 6.929 2.328 1.00 0.00 N ATOM 4862 CA ALA A 339 16.161 7.039 2.085 1.00 0.00 C ATOM 4863 C ALA A 339 16.495 7.944 0.887 1.00 0.00 C ATOM 4864 O ALA A 339 17.480 8.676 0.935 1.00 0.00 O ATOM 4865 CB ALA A 339 16.779 5.647 1.888 1.00 0.00 C ATOM 0 H ALA A 339 14.379 5.971 2.243 1.00 0.00 H new ATOM 0 HA ALA A 339 16.594 7.507 2.969 1.00 0.00 H new ATOM 0 HB1 ALA A 339 17.850 5.746 1.709 1.00 0.00 H new ATOM 0 HB2 ALA A 339 16.615 5.046 2.783 1.00 0.00 H new ATOM 0 HB3 ALA A 339 16.312 5.159 1.033 1.00 0.00 H new ATOM 4871 N LEU A 340 15.634 7.968 -0.139 1.00 0.00 N ATOM 4872 CA LEU A 340 15.683 8.871 -1.292 1.00 0.00 C ATOM 4873 C LEU A 340 15.572 10.350 -0.868 1.00 0.00 C ATOM 4874 O LEU A 340 16.190 11.220 -1.481 1.00 0.00 O ATOM 4875 CB LEU A 340 14.537 8.514 -2.276 1.00 0.00 C ATOM 4876 CG LEU A 340 14.931 8.425 -3.763 1.00 0.00 C ATOM 4877 CD1 LEU A 340 15.532 9.725 -4.314 1.00 0.00 C ATOM 4878 CD2 LEU A 340 15.826 7.209 -4.055 1.00 0.00 C ATOM 0 H LEU A 340 14.844 7.324 -0.188 1.00 0.00 H new ATOM 0 HA LEU A 340 16.648 8.742 -1.781 1.00 0.00 H new ATOM 0 HB2 LEU A 340 14.111 7.557 -1.975 1.00 0.00 H new ATOM 0 HB3 LEU A 340 13.750 9.261 -2.173 1.00 0.00 H new ATOM 0 HG LEU A 340 13.997 8.276 -4.304 1.00 0.00 H new ATOM 0 HD11 LEU A 340 15.786 9.591 -5.365 1.00 0.00 H new ATOM 0 HD12 LEU A 340 14.806 10.532 -4.216 1.00 0.00 H new ATOM 0 HD13 LEU A 340 16.432 9.977 -3.752 1.00 0.00 H new ATOM 0 HD21 LEU A 340 16.078 7.189 -5.115 1.00 0.00 H new ATOM 0 HD22 LEU A 340 16.741 7.281 -3.466 1.00 0.00 H new ATOM 0 HD23 LEU A 340 15.295 6.295 -3.790 1.00 0.00 H new ATOM 4890 N GLY A 341 14.858 10.640 0.226 1.00 0.00 N ATOM 4891 CA GLY A 341 14.637 11.993 0.724 1.00 0.00 C ATOM 4892 C GLY A 341 15.740 12.405 1.698 1.00 0.00 C ATOM 4893 O GLY A 341 16.161 13.561 1.697 1.00 0.00 O ATOM 0 H GLY A 341 14.411 9.923 0.798 1.00 0.00 H new ATOM 0 HA2 GLY A 341 14.606 12.692 -0.112 1.00 0.00 H new ATOM 0 HA3 GLY A 341 13.669 12.048 1.221 1.00 0.00 H new ATOM 4897 N MET A 342 16.292 11.442 2.448 1.00 0.00 N ATOM 4898 CA MET A 342 17.497 11.592 3.265 1.00 0.00 C ATOM 4899 C MET A 342 18.735 11.823 2.368 1.00 0.00 C ATOM 4900 O MET A 342 19.557 12.690 2.657 1.00 0.00 O ATOM 4901 CB MET A 342 17.677 10.316 4.114 1.00 0.00 C ATOM 4902 CG MET A 342 16.590 10.120 5.186 1.00 0.00 C ATOM 4903 SD MET A 342 16.220 8.401 5.635 1.00 0.00 S ATOM 4904 CE MET A 342 17.864 7.759 6.028 1.00 0.00 C ATOM 0 H MET A 342 15.895 10.504 2.502 1.00 0.00 H new ATOM 0 HA MET A 342 17.393 12.458 3.918 1.00 0.00 H new ATOM 0 HB2 MET A 342 17.681 9.449 3.453 1.00 0.00 H new ATOM 0 HB3 MET A 342 18.651 10.350 4.601 1.00 0.00 H new ATOM 0 HG2 MET A 342 16.895 10.653 6.087 1.00 0.00 H new ATOM 0 HG3 MET A 342 15.671 10.589 4.834 1.00 0.00 H new ATOM 0 HE1 MET A 342 17.781 6.722 6.354 1.00 0.00 H new ATOM 0 HE2 MET A 342 18.496 7.811 5.142 1.00 0.00 H new ATOM 0 HE3 MET A 342 18.307 8.356 6.825 1.00 0.00 H new ATOM 4914 N PHE A 343 18.822 11.104 1.239 1.00 0.00 N ATOM 4915 CA PHE A 343 19.806 11.286 0.170 1.00 0.00 C ATOM 4916 C PHE A 343 19.662 12.672 -0.479 1.00 0.00 C ATOM 4917 O PHE A 343 20.647 13.404 -0.579 1.00 0.00 O ATOM 4918 CB PHE A 343 19.637 10.148 -0.866 1.00 0.00 C ATOM 4919 CG PHE A 343 20.597 10.157 -2.044 1.00 0.00 C ATOM 4920 CD1 PHE A 343 21.870 9.562 -1.924 1.00 0.00 C ATOM 4921 CD2 PHE A 343 20.214 10.744 -3.270 1.00 0.00 C ATOM 4922 CE1 PHE A 343 22.755 9.563 -3.020 1.00 0.00 C ATOM 4923 CE2 PHE A 343 21.102 10.747 -4.363 1.00 0.00 C ATOM 4924 CZ PHE A 343 22.375 10.159 -4.238 1.00 0.00 C ATOM 0 H PHE A 343 18.174 10.342 1.040 1.00 0.00 H new ATOM 0 HA PHE A 343 20.812 11.237 0.586 1.00 0.00 H new ATOM 0 HB2 PHE A 343 19.742 9.195 -0.347 1.00 0.00 H new ATOM 0 HB3 PHE A 343 18.619 10.188 -1.255 1.00 0.00 H new ATOM 0 HD1 PHE A 343 22.167 9.105 -0.991 1.00 0.00 H new ATOM 0 HD2 PHE A 343 19.236 11.192 -3.370 1.00 0.00 H new ATOM 0 HE1 PHE A 343 23.729 9.105 -2.926 1.00 0.00 H new ATOM 0 HE2 PHE A 343 20.806 11.201 -5.297 1.00 0.00 H new ATOM 0 HZ PHE A 343 23.059 10.165 -5.074 1.00 0.00 H new ATOM 4934 N SER A 344 18.435 13.072 -0.847 1.00 0.00 N ATOM 4935 CA SER A 344 18.146 14.369 -1.460 1.00 0.00 C ATOM 4936 C SER A 344 18.481 15.550 -0.528 1.00 0.00 C ATOM 4937 O SER A 344 18.973 16.569 -1.004 1.00 0.00 O ATOM 4938 CB SER A 344 16.665 14.445 -1.870 1.00 0.00 C ATOM 4939 OG SER A 344 16.375 13.516 -2.899 1.00 0.00 O ATOM 0 H SER A 344 17.606 12.491 -0.723 1.00 0.00 H new ATOM 0 HA SER A 344 18.783 14.451 -2.341 1.00 0.00 H new ATOM 0 HB2 SER A 344 16.034 14.243 -1.005 1.00 0.00 H new ATOM 0 HB3 SER A 344 16.429 15.454 -2.209 1.00 0.00 H new ATOM 0 HG SER A 344 16.203 12.635 -2.506 1.00 0.00 H new ATOM 4945 N ALA A 345 18.278 15.407 0.791 1.00 0.00 N ATOM 4946 CA ALA A 345 18.636 16.404 1.800 1.00 0.00 C ATOM 4947 C ALA A 345 20.157 16.628 1.875 1.00 0.00 C ATOM 4948 O ALA A 345 20.610 17.773 1.881 1.00 0.00 O ATOM 4949 CB ALA A 345 18.107 15.956 3.172 1.00 0.00 C ATOM 0 H ALA A 345 17.849 14.572 1.191 1.00 0.00 H new ATOM 0 HA ALA A 345 18.179 17.351 1.512 1.00 0.00 H new ATOM 0 HB1 ALA A 345 18.373 16.698 3.925 1.00 0.00 H new ATOM 0 HB2 ALA A 345 17.022 15.856 3.129 1.00 0.00 H new ATOM 0 HB3 ALA A 345 18.550 14.996 3.437 1.00 0.00 H new ATOM 4955 N ALA A 346 20.948 15.545 1.868 1.00 0.00 N ATOM 4956 CA ALA A 346 22.411 15.596 1.888 1.00 0.00 C ATOM 4957 C ALA A 346 22.976 16.123 0.553 1.00 0.00 C ATOM 4958 O ALA A 346 23.947 16.884 0.544 1.00 0.00 O ATOM 4959 CB ALA A 346 22.954 14.182 2.150 1.00 0.00 C ATOM 0 H ALA A 346 20.579 14.594 1.848 1.00 0.00 H new ATOM 0 HA ALA A 346 22.723 16.279 2.678 1.00 0.00 H new ATOM 0 HB1 ALA A 346 24.044 14.208 2.167 1.00 0.00 H new ATOM 0 HB2 ALA A 346 22.585 13.823 3.110 1.00 0.00 H new ATOM 0 HB3 ALA A 346 22.619 13.511 1.359 1.00 0.00 H new ATOM 4965 N LEU A 347 22.342 15.755 -0.569 1.00 0.00 N ATOM 4966 CA LEU A 347 22.675 16.197 -1.921 1.00 0.00 C ATOM 4967 C LEU A 347 22.361 17.696 -2.099 1.00 0.00 C ATOM 4968 O LEU A 347 23.192 18.431 -2.626 1.00 0.00 O ATOM 4969 CB LEU A 347 21.874 15.336 -2.926 1.00 0.00 C ATOM 4970 CG LEU A 347 22.225 15.515 -4.420 1.00 0.00 C ATOM 4971 CD1 LEU A 347 23.649 15.031 -4.738 1.00 0.00 C ATOM 4972 CD2 LEU A 347 21.215 14.767 -5.303 1.00 0.00 C ATOM 0 H LEU A 347 21.549 15.113 -0.553 1.00 0.00 H new ATOM 0 HA LEU A 347 23.742 16.070 -2.101 1.00 0.00 H new ATOM 0 HB2 LEU A 347 22.016 14.287 -2.666 1.00 0.00 H new ATOM 0 HB3 LEU A 347 20.815 15.556 -2.796 1.00 0.00 H new ATOM 0 HG LEU A 347 22.177 16.582 -4.635 1.00 0.00 H new ATOM 0 HD11 LEU A 347 23.854 15.175 -5.799 1.00 0.00 H new ATOM 0 HD12 LEU A 347 24.367 15.601 -4.149 1.00 0.00 H new ATOM 0 HD13 LEU A 347 23.737 13.973 -4.492 1.00 0.00 H new ATOM 0 HD21 LEU A 347 21.477 14.904 -6.352 1.00 0.00 H new ATOM 0 HD22 LEU A 347 21.235 13.705 -5.059 1.00 0.00 H new ATOM 0 HD23 LEU A 347 20.214 15.161 -5.125 1.00 0.00 H new ATOM 4984 N ALA A 348 21.202 18.167 -1.612 1.00 0.00 N ATOM 4985 CA ALA A 348 20.767 19.563 -1.677 1.00 0.00 C ATOM 4986 C ALA A 348 21.588 20.476 -0.751 1.00 0.00 C ATOM 4987 O ALA A 348 21.823 21.637 -1.088 1.00 0.00 O ATOM 4988 CB ALA A 348 19.288 19.659 -1.273 1.00 0.00 C ATOM 0 H ALA A 348 20.523 17.564 -1.148 1.00 0.00 H new ATOM 0 HA ALA A 348 20.916 19.899 -2.703 1.00 0.00 H new ATOM 0 HB1 ALA A 348 18.964 20.699 -1.321 1.00 0.00 H new ATOM 0 HB2 ALA A 348 18.685 19.059 -1.955 1.00 0.00 H new ATOM 0 HB3 ALA A 348 19.164 19.287 -0.256 1.00 0.00 H new ATOM 4994 N SER A 349 22.048 19.952 0.393 1.00 0.00 N ATOM 4995 CA SER A 349 22.976 20.607 1.316 1.00 0.00 C ATOM 4996 C SER A 349 24.356 20.804 0.644 1.00 0.00 C ATOM 4997 O SER A 349 24.947 21.882 0.735 1.00 0.00 O ATOM 4998 CB SER A 349 23.056 19.746 2.602 1.00 0.00 C ATOM 4999 OG SER A 349 23.943 20.241 3.590 1.00 0.00 O ATOM 0 H SER A 349 21.771 19.023 0.711 1.00 0.00 H new ATOM 0 HA SER A 349 22.624 21.603 1.583 1.00 0.00 H new ATOM 0 HB2 SER A 349 22.058 19.669 3.034 1.00 0.00 H new ATOM 0 HB3 SER A 349 23.364 18.737 2.329 1.00 0.00 H new ATOM 0 HG SER A 349 24.215 19.509 4.182 1.00 0.00 H new ATOM 5005 N GLY A 350 24.843 19.785 -0.077 1.00 0.00 N ATOM 5006 CA GLY A 350 26.029 19.837 -0.934 1.00 0.00 C ATOM 5007 C GLY A 350 27.185 19.003 -0.374 1.00 0.00 C ATOM 5008 O GLY A 350 28.141 18.709 -1.088 1.00 0.00 O ATOM 0 H GLY A 350 24.401 18.866 -0.077 1.00 0.00 H new ATOM 0 HA2 GLY A 350 25.772 19.476 -1.930 1.00 0.00 H new ATOM 0 HA3 GLY A 350 26.350 20.873 -1.044 1.00 0.00 H new ATOM 5012 N GLN A 351 27.087 18.603 0.900 1.00 0.00 N ATOM 5013 CA GLN A 351 28.056 17.814 1.665 1.00 0.00 C ATOM 5014 C GLN A 351 28.281 16.393 1.114 1.00 0.00 C ATOM 5015 O GLN A 351 29.349 15.818 1.318 1.00 0.00 O ATOM 5016 CB GLN A 351 27.597 17.762 3.140 1.00 0.00 C ATOM 5017 CG GLN A 351 26.145 17.271 3.370 1.00 0.00 C ATOM 5018 CD GLN A 351 25.689 17.393 4.826 1.00 0.00 C ATOM 5019 OE1 GLN A 351 24.538 17.730 5.086 1.00 0.00 O ATOM 5020 NE2 GLN A 351 26.580 17.182 5.788 1.00 0.00 N ATOM 0 H GLN A 351 26.269 18.840 1.462 1.00 0.00 H new ATOM 0 HA GLN A 351 29.022 18.311 1.576 1.00 0.00 H new ATOM 0 HB2 GLN A 351 28.274 17.109 3.690 1.00 0.00 H new ATOM 0 HB3 GLN A 351 27.697 18.759 3.569 1.00 0.00 H new ATOM 0 HG2 GLN A 351 25.470 17.845 2.736 1.00 0.00 H new ATOM 0 HG3 GLN A 351 26.067 16.230 3.058 1.00 0.00 H new ATOM 0 HE21 GLN A 351 27.531 16.902 5.549 1.00 0.00 H new ATOM 0 HE22 GLN A 351 26.313 17.300 6.765 1.00 0.00 H new ATOM 5029 N LEU A 352 27.291 15.837 0.404 1.00 0.00 N ATOM 5030 CA LEU A 352 27.371 14.532 -0.255 1.00 0.00 C ATOM 5031 C LEU A 352 28.163 14.642 -1.579 1.00 0.00 C ATOM 5032 O LEU A 352 28.865 13.707 -1.957 1.00 0.00 O ATOM 5033 CB LEU A 352 25.922 14.077 -0.541 1.00 0.00 C ATOM 5034 CG LEU A 352 25.736 12.556 -0.691 1.00 0.00 C ATOM 5035 CD1 LEU A 352 25.806 11.823 0.660 1.00 0.00 C ATOM 5036 CD2 LEU A 352 24.405 12.241 -1.382 1.00 0.00 C ATOM 0 H LEU A 352 26.390 16.296 0.270 1.00 0.00 H new ATOM 0 HA LEU A 352 27.888 13.813 0.381 1.00 0.00 H new ATOM 0 HB2 LEU A 352 25.280 14.429 0.267 1.00 0.00 H new ATOM 0 HB3 LEU A 352 25.578 14.562 -1.455 1.00 0.00 H new ATOM 0 HG LEU A 352 26.561 12.197 -1.307 1.00 0.00 H new ATOM 0 HD11 LEU A 352 25.669 10.753 0.501 1.00 0.00 H new ATOM 0 HD12 LEU A 352 26.778 12.000 1.120 1.00 0.00 H new ATOM 0 HD13 LEU A 352 25.020 12.196 1.317 1.00 0.00 H new ATOM 0 HD21 LEU A 352 24.292 11.161 -1.479 1.00 0.00 H new ATOM 0 HD22 LEU A 352 23.583 12.640 -0.788 1.00 0.00 H new ATOM 0 HD23 LEU A 352 24.392 12.697 -2.372 1.00 0.00 H new ATOM 5048 N GLY A 353 28.088 15.816 -2.229 1.00 0.00 N ATOM 5049 CA GLY A 353 28.792 16.331 -3.412 1.00 0.00 C ATOM 5050 C GLY A 353 29.943 15.501 -4.007 1.00 0.00 C ATOM 5051 O GLY A 353 29.763 14.914 -5.075 1.00 0.00 O ATOM 0 H GLY A 353 27.439 16.524 -1.885 1.00 0.00 H new ATOM 0 HA2 GLY A 353 28.052 16.480 -4.198 1.00 0.00 H new ATOM 0 HA3 GLY A 353 29.190 17.313 -3.158 1.00 0.00 H new ATOM 5055 N PRO A 354 31.127 15.446 -3.355 1.00 0.00 N ATOM 5056 CA PRO A 354 32.314 14.775 -3.904 1.00 0.00 C ATOM 5057 C PRO A 354 32.253 13.235 -3.921 1.00 0.00 C ATOM 5058 O PRO A 354 33.102 12.618 -4.564 1.00 0.00 O ATOM 5059 CB PRO A 354 33.485 15.290 -3.052 1.00 0.00 C ATOM 5060 CG PRO A 354 32.857 15.656 -1.716 1.00 0.00 C ATOM 5061 CD PRO A 354 31.428 16.077 -2.066 1.00 0.00 C ATOM 0 HA PRO A 354 32.412 15.015 -4.963 1.00 0.00 H new ATOM 0 HB2 PRO A 354 34.254 14.527 -2.933 1.00 0.00 H new ATOM 0 HB3 PRO A 354 33.962 16.153 -3.515 1.00 0.00 H new ATOM 0 HG2 PRO A 354 32.864 14.810 -1.029 1.00 0.00 H new ATOM 0 HG3 PRO A 354 33.401 16.466 -1.230 1.00 0.00 H new ATOM 0 HD2 PRO A 354 30.726 15.751 -1.298 1.00 0.00 H new ATOM 0 HD3 PRO A 354 31.346 17.162 -2.134 1.00 0.00 H new ATOM 5069 N LEU A 355 31.266 12.595 -3.274 1.00 0.00 N ATOM 5070 CA LEU A 355 31.080 11.143 -3.332 1.00 0.00 C ATOM 5071 C LEU A 355 30.520 10.726 -4.703 1.00 0.00 C ATOM 5072 O LEU A 355 30.904 9.684 -5.227 1.00 0.00 O ATOM 5073 CB LEU A 355 30.112 10.676 -2.223 1.00 0.00 C ATOM 5074 CG LEU A 355 30.560 11.001 -0.780 1.00 0.00 C ATOM 5075 CD1 LEU A 355 29.475 10.587 0.223 1.00 0.00 C ATOM 5076 CD2 LEU A 355 31.903 10.345 -0.416 1.00 0.00 C ATOM 0 H LEU A 355 30.575 13.074 -2.696 1.00 0.00 H new ATOM 0 HA LEU A 355 32.052 10.673 -3.182 1.00 0.00 H new ATOM 0 HB2 LEU A 355 29.138 11.134 -2.396 1.00 0.00 H new ATOM 0 HB3 LEU A 355 29.977 9.598 -2.311 1.00 0.00 H new ATOM 0 HG LEU A 355 30.707 12.080 -0.728 1.00 0.00 H new ATOM 0 HD11 LEU A 355 29.806 10.822 1.235 1.00 0.00 H new ATOM 0 HD12 LEU A 355 28.554 11.129 0.007 1.00 0.00 H new ATOM 0 HD13 LEU A 355 29.293 9.515 0.141 1.00 0.00 H new ATOM 0 HD21 LEU A 355 32.170 10.606 0.608 1.00 0.00 H new ATOM 0 HD22 LEU A 355 31.814 9.262 -0.503 1.00 0.00 H new ATOM 0 HD23 LEU A 355 32.678 10.701 -1.095 1.00 0.00 H new ATOM 5088 N MET A 356 29.692 11.566 -5.341 1.00 0.00 N ATOM 5089 CA MET A 356 29.123 11.345 -6.676 1.00 0.00 C ATOM 5090 C MET A 356 30.219 11.229 -7.759 1.00 0.00 C ATOM 5091 O MET A 356 30.071 10.474 -8.719 1.00 0.00 O ATOM 5092 CB MET A 356 28.135 12.486 -7.011 1.00 0.00 C ATOM 5093 CG MET A 356 26.746 12.370 -6.351 1.00 0.00 C ATOM 5094 SD MET A 356 26.669 12.501 -4.541 1.00 0.00 S ATOM 5095 CE MET A 356 26.519 10.742 -4.106 1.00 0.00 C ATOM 0 H MET A 356 29.391 12.448 -4.926 1.00 0.00 H new ATOM 0 HA MET A 356 28.588 10.395 -6.667 1.00 0.00 H new ATOM 0 HB2 MET A 356 28.584 13.433 -6.711 1.00 0.00 H new ATOM 0 HB3 MET A 356 28.003 12.524 -8.092 1.00 0.00 H new ATOM 0 HG2 MET A 356 26.107 13.146 -6.773 1.00 0.00 H new ATOM 0 HG3 MET A 356 26.315 11.411 -6.638 1.00 0.00 H new ATOM 0 HE1 MET A 356 26.495 10.636 -3.021 1.00 0.00 H new ATOM 0 HE2 MET A 356 25.599 10.339 -4.530 1.00 0.00 H new ATOM 0 HE3 MET A 356 27.373 10.194 -4.505 1.00 0.00 H new ATOM 5105 N CYS A 357 31.357 11.905 -7.552 1.00 0.00 N ATOM 5106 CA CYS A 357 32.552 11.842 -8.395 1.00 0.00 C ATOM 5107 C CYS A 357 33.325 10.520 -8.196 1.00 0.00 C ATOM 5108 O CYS A 357 34.070 10.114 -9.089 1.00 0.00 O ATOM 5109 CB CYS A 357 33.517 12.990 -8.008 1.00 0.00 C ATOM 5110 SG CYS A 357 32.683 14.603 -7.866 1.00 0.00 S ATOM 0 H CYS A 357 31.472 12.536 -6.759 1.00 0.00 H new ATOM 0 HA CYS A 357 32.219 11.920 -9.430 1.00 0.00 H new ATOM 0 HB2 CYS A 357 33.996 12.750 -7.059 1.00 0.00 H new ATOM 0 HB3 CYS A 357 34.307 13.060 -8.755 1.00 0.00 H new ATOM 0 HG CYS A 357 33.551 15.513 -7.538 1.00 0.00 H new ATOM 5116 N GLN A 358 33.175 9.853 -7.040 1.00 0.00 N ATOM 5117 CA GLN A 358 33.909 8.642 -6.668 1.00 0.00 C ATOM 5118 C GLN A 358 33.216 7.401 -7.265 1.00 0.00 C ATOM 5119 O GLN A 358 33.900 6.467 -7.685 1.00 0.00 O ATOM 5120 CB GLN A 358 34.046 8.592 -5.110 1.00 0.00 C ATOM 5121 CG GLN A 358 33.176 7.619 -4.264 1.00 0.00 C ATOM 5122 CD GLN A 358 33.695 6.178 -4.200 1.00 0.00 C ATOM 5123 OE1 GLN A 358 34.900 5.932 -4.188 1.00 0.00 O ATOM 5124 NE2 GLN A 358 32.794 5.206 -4.169 1.00 0.00 N ATOM 0 H GLN A 358 32.519 10.154 -6.320 1.00 0.00 H new ATOM 0 HA GLN A 358 34.917 8.653 -7.082 1.00 0.00 H new ATOM 0 HB2 GLN A 358 35.089 8.365 -4.888 1.00 0.00 H new ATOM 0 HB3 GLN A 358 33.853 9.599 -4.739 1.00 0.00 H new ATOM 0 HG2 GLN A 358 33.104 8.009 -3.249 1.00 0.00 H new ATOM 0 HG3 GLN A 358 32.166 7.608 -4.674 1.00 0.00 H new ATOM 0 HE21 GLN A 358 31.799 5.432 -4.180 1.00 0.00 H new ATOM 0 HE22 GLN A 358 33.095 4.232 -4.134 1.00 0.00 H new ATOM 5133 N PHE A 359 31.875 7.391 -7.327 1.00 0.00 N ATOM 5134 CA PHE A 359 31.088 6.245 -7.790 1.00 0.00 C ATOM 5135 C PHE A 359 31.143 6.088 -9.319 1.00 0.00 C ATOM 5136 O PHE A 359 31.203 4.963 -9.815 1.00 0.00 O ATOM 5137 CB PHE A 359 29.615 6.420 -7.367 1.00 0.00 C ATOM 5138 CG PHE A 359 29.379 6.300 -5.872 1.00 0.00 C ATOM 5139 CD1 PHE A 359 29.638 5.082 -5.211 1.00 0.00 C ATOM 5140 CD2 PHE A 359 28.884 7.398 -5.140 1.00 0.00 C ATOM 5141 CE1 PHE A 359 29.434 4.975 -3.823 1.00 0.00 C ATOM 5142 CE2 PHE A 359 28.684 7.293 -3.752 1.00 0.00 C ATOM 5143 CZ PHE A 359 28.965 6.083 -3.094 1.00 0.00 C ATOM 0 H PHE A 359 31.303 8.190 -7.053 1.00 0.00 H new ATOM 0 HA PHE A 359 31.518 5.352 -7.336 1.00 0.00 H new ATOM 0 HB2 PHE A 359 29.266 7.397 -7.701 1.00 0.00 H new ATOM 0 HB3 PHE A 359 29.010 5.673 -7.880 1.00 0.00 H new ATOM 0 HD1 PHE A 359 29.994 4.230 -5.771 1.00 0.00 H new ATOM 0 HD2 PHE A 359 28.657 8.324 -5.647 1.00 0.00 H new ATOM 0 HE1 PHE A 359 29.637 4.043 -3.317 1.00 0.00 H new ATOM 0 HE2 PHE A 359 28.315 8.140 -3.193 1.00 0.00 H new ATOM 0 HZ PHE A 359 28.821 6.004 -2.027 1.00 0.00 H new ATOM 5153 N GLY A 360 31.132 7.198 -10.069 1.00 0.00 N ATOM 5154 CA GLY A 360 31.346 7.202 -11.518 1.00 0.00 C ATOM 5155 C GLY A 360 30.058 7.406 -12.322 1.00 0.00 C ATOM 5156 O GLY A 360 30.060 7.205 -13.537 1.00 0.00 O ATOM 0 H GLY A 360 30.972 8.127 -9.680 1.00 0.00 H new ATOM 0 HA2 GLY A 360 32.053 7.992 -11.771 1.00 0.00 H new ATOM 0 HA3 GLY A 360 31.804 6.258 -11.813 1.00 0.00 H new ATOM 5160 N LEU A 361 28.952 7.771 -11.658 1.00 0.00 N ATOM 5161 CA LEU A 361 27.651 8.113 -12.250 1.00 0.00 C ATOM 5162 C LEU A 361 27.748 9.330 -13.214 1.00 0.00 C ATOM 5163 O LEU A 361 28.719 10.085 -13.102 1.00 0.00 O ATOM 5164 CB LEU A 361 26.619 8.282 -11.103 1.00 0.00 C ATOM 5165 CG LEU A 361 26.890 9.390 -10.055 1.00 0.00 C ATOM 5166 CD1 LEU A 361 26.215 10.722 -10.423 1.00 0.00 C ATOM 5167 CD2 LEU A 361 26.429 8.934 -8.661 1.00 0.00 C ATOM 0 H LEU A 361 28.940 7.839 -10.640 1.00 0.00 H new ATOM 0 HA LEU A 361 27.303 7.303 -12.892 1.00 0.00 H new ATOM 0 HB2 LEU A 361 25.645 8.475 -11.553 1.00 0.00 H new ATOM 0 HB3 LEU A 361 26.544 7.331 -10.575 1.00 0.00 H new ATOM 0 HG LEU A 361 27.966 9.562 -10.044 1.00 0.00 H new ATOM 0 HD11 LEU A 361 26.435 11.465 -9.657 1.00 0.00 H new ATOM 0 HD12 LEU A 361 26.594 11.068 -11.385 1.00 0.00 H new ATOM 0 HD13 LEU A 361 25.137 10.577 -10.489 1.00 0.00 H new ATOM 0 HD21 LEU A 361 26.626 9.724 -7.936 1.00 0.00 H new ATOM 0 HD22 LEU A 361 25.360 8.720 -8.683 1.00 0.00 H new ATOM 0 HD23 LEU A 361 26.973 8.034 -8.374 1.00 0.00 H new ATOM 5179 N PRO A 362 26.811 9.499 -14.186 1.00 0.00 N ATOM 5180 CA PRO A 362 26.881 10.485 -15.286 1.00 0.00 C ATOM 5181 C PRO A 362 27.340 11.903 -14.907 1.00 0.00 C ATOM 5182 O PRO A 362 26.798 12.503 -13.980 1.00 0.00 O ATOM 5183 CB PRO A 362 25.469 10.514 -15.886 1.00 0.00 C ATOM 5184 CG PRO A 362 24.939 9.113 -15.646 1.00 0.00 C ATOM 5185 CD PRO A 362 25.600 8.681 -14.337 1.00 0.00 C ATOM 0 HA PRO A 362 27.658 10.167 -15.982 1.00 0.00 H new ATOM 0 HB2 PRO A 362 24.845 11.265 -15.402 1.00 0.00 H new ATOM 0 HB3 PRO A 362 25.492 10.755 -16.949 1.00 0.00 H new ATOM 0 HG2 PRO A 362 23.852 9.107 -15.564 1.00 0.00 H new ATOM 0 HG3 PRO A 362 25.201 8.443 -16.465 1.00 0.00 H new ATOM 0 HD2 PRO A 362 24.925 8.830 -13.495 1.00 0.00 H new ATOM 0 HD3 PRO A 362 25.850 7.620 -14.361 1.00 0.00 H new ATOM 5193 N ALA A 363 28.314 12.452 -15.647 1.00 0.00 N ATOM 5194 CA ALA A 363 28.970 13.737 -15.381 1.00 0.00 C ATOM 5195 C ALA A 363 27.999 14.930 -15.312 1.00 0.00 C ATOM 5196 O ALA A 363 28.199 15.848 -14.520 1.00 0.00 O ATOM 5197 CB ALA A 363 30.045 13.988 -16.448 1.00 0.00 C ATOM 0 H ALA A 363 28.680 11.993 -16.481 1.00 0.00 H new ATOM 0 HA ALA A 363 29.420 13.663 -14.391 1.00 0.00 H new ATOM 0 HB1 ALA A 363 30.535 14.942 -16.254 1.00 0.00 H new ATOM 0 HB2 ALA A 363 30.784 13.187 -16.415 1.00 0.00 H new ATOM 0 HB3 ALA A 363 29.580 14.013 -17.434 1.00 0.00 H new ATOM 5203 N GLU A 364 26.906 14.872 -16.081 1.00 0.00 N ATOM 5204 CA GLU A 364 25.824 15.855 -16.096 1.00 0.00 C ATOM 5205 C GLU A 364 25.020 15.864 -14.777 1.00 0.00 C ATOM 5206 O GLU A 364 24.447 16.894 -14.420 1.00 0.00 O ATOM 5207 CB GLU A 364 24.882 15.522 -17.269 1.00 0.00 C ATOM 5208 CG GLU A 364 25.571 15.595 -18.650 1.00 0.00 C ATOM 5209 CD GLU A 364 24.618 15.273 -19.795 1.00 0.00 C ATOM 5210 OE1 GLU A 364 24.018 14.181 -19.772 1.00 0.00 O1- ATOM 5211 OE2 GLU A 364 24.494 16.111 -20.712 1.00 0.00 O ATOM 0 H GLU A 364 26.747 14.106 -16.736 1.00 0.00 H new ATOM 0 HA GLU A 364 26.264 16.846 -16.211 1.00 0.00 H new ATOM 0 HB2 GLU A 364 24.476 14.520 -17.126 1.00 0.00 H new ATOM 0 HB3 GLU A 364 24.039 16.212 -17.255 1.00 0.00 H new ATOM 0 HG2 GLU A 364 25.983 16.594 -18.795 1.00 0.00 H new ATOM 0 HG3 GLU A 364 26.409 14.898 -18.672 1.00 0.00 H new ATOM 5218 N ALA A 365 25.001 14.746 -14.036 1.00 0.00 N ATOM 5219 CA ALA A 365 24.404 14.649 -12.709 1.00 0.00 C ATOM 5220 C ALA A 365 25.423 15.115 -11.653 1.00 0.00 C ATOM 5221 O ALA A 365 25.051 15.838 -10.733 1.00 0.00 O ATOM 5222 CB ALA A 365 24.012 13.188 -12.429 1.00 0.00 C ATOM 0 H ALA A 365 25.411 13.869 -14.356 1.00 0.00 H new ATOM 0 HA ALA A 365 23.516 15.280 -12.663 1.00 0.00 H new ATOM 0 HB1 ALA A 365 23.566 13.115 -11.437 1.00 0.00 H new ATOM 0 HB2 ALA A 365 23.292 12.855 -13.176 1.00 0.00 H new ATOM 0 HB3 ALA A 365 24.900 12.558 -12.475 1.00 0.00 H new ATOM 5228 N VAL A 366 26.717 14.793 -11.809 1.00 0.00 N ATOM 5229 CA VAL A 366 27.810 15.262 -10.942 1.00 0.00 C ATOM 5230 C VAL A 366 27.934 16.808 -10.960 1.00 0.00 C ATOM 5231 O VAL A 366 28.184 17.425 -9.920 1.00 0.00 O ATOM 5232 CB VAL A 366 29.142 14.559 -11.332 1.00 0.00 C ATOM 5233 CG1 VAL A 366 30.332 14.985 -10.453 1.00 0.00 C ATOM 5234 CG2 VAL A 366 29.029 13.023 -11.282 1.00 0.00 C ATOM 0 H VAL A 366 27.040 14.184 -12.561 1.00 0.00 H new ATOM 0 HA VAL A 366 27.576 14.989 -9.913 1.00 0.00 H new ATOM 0 HB VAL A 366 29.330 14.881 -12.356 1.00 0.00 H new ATOM 0 HG11 VAL A 366 31.230 14.459 -10.777 1.00 0.00 H new ATOM 0 HG12 VAL A 366 30.487 16.060 -10.547 1.00 0.00 H new ATOM 0 HG13 VAL A 366 30.122 14.738 -9.412 1.00 0.00 H new ATOM 0 HG21 VAL A 366 29.984 12.579 -11.562 1.00 0.00 H new ATOM 0 HG22 VAL A 366 28.766 12.710 -10.272 1.00 0.00 H new ATOM 0 HG23 VAL A 366 28.257 12.692 -11.977 1.00 0.00 H new ATOM 5244 N GLU A 367 27.687 17.440 -12.118 1.00 0.00 N ATOM 5245 CA GLU A 367 27.624 18.892 -12.299 1.00 0.00 C ATOM 5246 C GLU A 367 26.428 19.538 -11.563 1.00 0.00 C ATOM 5247 O GLU A 367 26.496 20.720 -11.229 1.00 0.00 O ATOM 5248 CB GLU A 367 27.532 19.216 -13.805 1.00 0.00 C ATOM 5249 CG GLU A 367 28.893 19.112 -14.528 1.00 0.00 C ATOM 5250 CD GLU A 367 28.829 19.385 -16.031 1.00 0.00 C ATOM 5251 OE1 GLU A 367 27.748 19.729 -16.550 1.00 0.00 O1- ATOM 5252 OE2 GLU A 367 29.886 19.281 -16.683 1.00 0.00 O ATOM 0 H GLU A 367 27.520 16.930 -12.986 1.00 0.00 H new ATOM 0 HA GLU A 367 28.533 19.310 -11.866 1.00 0.00 H new ATOM 0 HB2 GLU A 367 26.824 18.534 -14.275 1.00 0.00 H new ATOM 0 HB3 GLU A 367 27.136 20.224 -13.931 1.00 0.00 H new ATOM 0 HG2 GLU A 367 29.588 19.817 -14.072 1.00 0.00 H new ATOM 0 HG3 GLU A 367 29.300 18.114 -14.369 1.00 0.00 H new ATOM 5259 N ALA A 368 25.356 18.784 -11.282 1.00 0.00 N ATOM 5260 CA ALA A 368 24.202 19.239 -10.507 1.00 0.00 C ATOM 5261 C ALA A 368 24.388 18.936 -9.008 1.00 0.00 C ATOM 5262 O ALA A 368 23.924 19.703 -8.164 1.00 0.00 O ATOM 5263 CB ALA A 368 22.962 18.466 -10.982 1.00 0.00 C ATOM 0 H ALA A 368 25.269 17.818 -11.597 1.00 0.00 H new ATOM 0 HA ALA A 368 24.093 20.314 -10.650 1.00 0.00 H new ATOM 0 HB1 ALA A 368 22.090 18.792 -10.415 1.00 0.00 H new ATOM 0 HB2 ALA A 368 22.798 18.658 -12.042 1.00 0.00 H new ATOM 0 HB3 ALA A 368 23.117 17.398 -10.827 1.00 0.00 H new ATOM 5269 N ALA A 369 25.077 17.835 -8.674 1.00 0.00 N ATOM 5270 CA ALA A 369 25.256 17.302 -7.323 1.00 0.00 C ATOM 5271 C ALA A 369 26.056 18.229 -6.398 1.00 0.00 C ATOM 5272 O ALA A 369 25.761 18.317 -5.207 1.00 0.00 O ATOM 5273 CB ALA A 369 26.001 15.961 -7.413 1.00 0.00 C ATOM 0 H ALA A 369 25.547 17.266 -9.378 1.00 0.00 H new ATOM 0 HA ALA A 369 24.259 17.194 -6.895 1.00 0.00 H new ATOM 0 HB1 ALA A 369 26.140 15.554 -6.411 1.00 0.00 H new ATOM 0 HB2 ALA A 369 25.418 15.261 -8.011 1.00 0.00 H new ATOM 0 HB3 ALA A 369 26.974 16.116 -7.880 1.00 0.00 H new ATOM 5279 N ASN A 370 27.065 18.924 -6.941 1.00 0.00 N ATOM 5280 CA ASN A 370 27.909 19.857 -6.184 1.00 0.00 C ATOM 5281 C ASN A 370 27.199 21.207 -5.941 1.00 0.00 C ATOM 5282 O ASN A 370 27.540 21.918 -4.995 1.00 0.00 O ATOM 5283 CB ASN A 370 29.273 20.084 -6.894 1.00 0.00 C ATOM 5284 CG ASN A 370 29.234 20.826 -8.236 1.00 0.00 C ATOM 5285 OD1 ASN A 370 29.314 22.052 -8.276 1.00 0.00 O ATOM 5286 ND2 ASN A 370 29.138 20.113 -9.349 1.00 0.00 N ATOM 0 H ASN A 370 27.320 18.853 -7.926 1.00 0.00 H new ATOM 0 HA ASN A 370 28.096 19.399 -5.213 1.00 0.00 H new ATOM 0 HB2 ASN A 370 29.921 20.639 -6.216 1.00 0.00 H new ATOM 0 HB3 ASN A 370 29.739 19.112 -7.056 1.00 0.00 H new ATOM 0 HD21 ASN A 370 29.130 20.581 -10.255 1.00 0.00 H new ATOM 0 HD22 ASN A 370 29.072 19.096 -9.299 1.00 0.00 H new ATOM 5293 N LYS A 371 26.210 21.549 -6.779 1.00 0.00 N ATOM 5294 CA LYS A 371 25.406 22.766 -6.680 1.00 0.00 C ATOM 5295 C LYS A 371 24.189 22.519 -5.771 1.00 0.00 C ATOM 5296 O LYS A 371 23.837 23.381 -4.966 1.00 0.00 O ATOM 5297 CB LYS A 371 24.900 23.147 -8.090 1.00 0.00 C ATOM 5298 CG LYS A 371 26.041 23.503 -9.062 1.00 0.00 C ATOM 5299 CD LYS A 371 25.530 23.947 -10.443 1.00 0.00 C ATOM 5300 CE LYS A 371 26.654 24.199 -11.467 1.00 0.00 C ATOM 5301 NZ LYS A 371 27.472 25.378 -11.134 1.00 0.00 N1+ ATOM 0 H LYS A 371 25.942 20.963 -7.570 1.00 0.00 H new ATOM 0 HA LYS A 371 26.016 23.567 -6.262 1.00 0.00 H new ATOM 0 HB2 LYS A 371 24.326 22.317 -8.501 1.00 0.00 H new ATOM 0 HB3 LYS A 371 24.220 23.995 -8.009 1.00 0.00 H new ATOM 0 HG2 LYS A 371 26.645 24.301 -8.629 1.00 0.00 H new ATOM 0 HG3 LYS A 371 26.693 22.638 -9.182 1.00 0.00 H new ATOM 0 HD2 LYS A 371 24.858 23.183 -10.835 1.00 0.00 H new ATOM 0 HD3 LYS A 371 24.944 24.859 -10.328 1.00 0.00 H new ATOM 0 HE2 LYS A 371 27.296 23.320 -11.520 1.00 0.00 H new ATOM 0 HE3 LYS A 371 26.216 24.333 -12.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 28.212 25.502 -11.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 26.868 26.224 -11.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 27.914 25.242 -10.203 1.00 0.00 H new ATOM 5315 N GLY A 372 23.568 21.338 -5.878 1.00 0.00 N ATOM 5316 CA GLY A 372 22.488 20.865 -5.019 1.00 0.00 C ATOM 5317 C GLY A 372 21.148 20.734 -5.750 1.00 0.00 C ATOM 5318 O GLY A 372 20.109 20.624 -5.100 1.00 0.00 O ATOM 0 H GLY A 372 23.819 20.661 -6.598 1.00 0.00 H new ATOM 0 HA2 GLY A 372 22.763 19.896 -4.601 1.00 0.00 H new ATOM 0 HA3 GLY A 372 22.372 21.552 -4.181 1.00 0.00 H new ATOM 5322 N ASP A 373 21.145 20.773 -7.088 1.00 0.00 N ATOM 5323 CA ASP A 373 19.944 20.719 -7.925 1.00 0.00 C ATOM 5324 C ASP A 373 19.533 19.250 -8.120 1.00 0.00 C ATOM 5325 O ASP A 373 19.923 18.596 -9.089 1.00 0.00 O ATOM 5326 CB ASP A 373 20.218 21.367 -9.308 1.00 0.00 C ATOM 5327 CG ASP A 373 20.401 22.882 -9.274 1.00 0.00 C ATOM 5328 OD1 ASP A 373 19.528 23.578 -8.717 1.00 0.00 O1- ATOM 5329 OD2 ASP A 373 21.392 23.372 -9.849 1.00 0.00 O ATOM 0 H ASP A 373 22.004 20.845 -7.633 1.00 0.00 H new ATOM 0 HA ASP A 373 19.142 21.270 -7.434 1.00 0.00 H new ATOM 0 HB2 ASP A 373 21.113 20.915 -9.735 1.00 0.00 H new ATOM 0 HB3 ASP A 373 19.391 21.129 -9.977 1.00 0.00 H new ATOM 5334 N VAL A 374 18.725 18.726 -7.189 1.00 0.00 N ATOM 5335 CA VAL A 374 18.220 17.347 -7.158 1.00 0.00 C ATOM 5336 C VAL A 374 17.364 17.025 -8.409 1.00 0.00 C ATOM 5337 O VAL A 374 17.436 15.920 -8.947 1.00 0.00 O ATOM 5338 CB VAL A 374 17.423 17.118 -5.840 1.00 0.00 C ATOM 5339 CG1 VAL A 374 16.958 15.659 -5.668 1.00 0.00 C ATOM 5340 CG2 VAL A 374 18.208 17.555 -4.584 1.00 0.00 C ATOM 0 H VAL A 374 18.390 19.278 -6.400 1.00 0.00 H new ATOM 0 HA VAL A 374 19.067 16.661 -7.179 1.00 0.00 H new ATOM 0 HB VAL A 374 16.542 17.752 -5.936 1.00 0.00 H new ATOM 0 HG11 VAL A 374 16.408 15.560 -4.732 1.00 0.00 H new ATOM 0 HG12 VAL A 374 16.310 15.383 -6.500 1.00 0.00 H new ATOM 0 HG13 VAL A 374 17.826 15.000 -5.650 1.00 0.00 H new ATOM 0 HG21 VAL A 374 17.604 17.372 -3.695 1.00 0.00 H new ATOM 0 HG22 VAL A 374 19.134 16.984 -4.517 1.00 0.00 H new ATOM 0 HG23 VAL A 374 18.441 18.618 -4.652 1.00 0.00 H new ATOM 5350 N GLU A 375 16.600 18.009 -8.906 1.00 0.00 N ATOM 5351 CA GLU A 375 15.783 17.911 -10.116 1.00 0.00 C ATOM 5352 C GLU A 375 16.651 17.712 -11.376 1.00 0.00 C ATOM 5353 O GLU A 375 16.330 16.883 -12.227 1.00 0.00 O ATOM 5354 CB GLU A 375 14.904 19.180 -10.216 1.00 0.00 C ATOM 5355 CG GLU A 375 14.018 19.274 -11.479 1.00 0.00 C ATOM 5356 CD GLU A 375 13.030 20.436 -11.419 1.00 0.00 C ATOM 5357 OE1 GLU A 375 13.472 21.590 -11.261 1.00 0.00 O ATOM 5358 OE2 GLU A 375 11.815 20.184 -11.542 1.00 0.00 O1- ATOM 0 H GLU A 375 16.534 18.923 -8.459 1.00 0.00 H new ATOM 0 HA GLU A 375 15.142 17.032 -10.053 1.00 0.00 H new ATOM 0 HB2 GLU A 375 14.261 19.226 -9.337 1.00 0.00 H new ATOM 0 HB3 GLU A 375 15.553 20.055 -10.182 1.00 0.00 H new ATOM 0 HG2 GLU A 375 14.654 19.388 -12.357 1.00 0.00 H new ATOM 0 HG3 GLU A 375 13.468 18.341 -11.603 1.00 0.00 H new ATOM 5365 N ALA A 376 17.777 18.433 -11.469 1.00 0.00 N ATOM 5366 CA ALA A 376 18.728 18.333 -12.576 1.00 0.00 C ATOM 5367 C ALA A 376 19.552 17.037 -12.486 1.00 0.00 C ATOM 5368 O ALA A 376 19.840 16.435 -13.519 1.00 0.00 O ATOM 5369 CB ALA A 376 19.676 19.540 -12.538 1.00 0.00 C ATOM 0 H ALA A 376 18.054 19.114 -10.762 1.00 0.00 H new ATOM 0 HA ALA A 376 18.168 18.320 -13.511 1.00 0.00 H new ATOM 0 HB1 ALA A 376 20.387 19.470 -13.361 1.00 0.00 H new ATOM 0 HB2 ALA A 376 19.098 20.459 -12.634 1.00 0.00 H new ATOM 0 HB3 ALA A 376 20.217 19.548 -11.591 1.00 0.00 H new ATOM 5375 N PHE A 377 19.871 16.572 -11.268 1.00 0.00 N ATOM 5376 CA PHE A 377 20.492 15.272 -10.989 1.00 0.00 C ATOM 5377 C PHE A 377 19.606 14.120 -11.505 1.00 0.00 C ATOM 5378 O PHE A 377 20.082 13.240 -12.223 1.00 0.00 O ATOM 5379 CB PHE A 377 20.766 15.143 -9.471 1.00 0.00 C ATOM 5380 CG PHE A 377 21.530 13.900 -9.043 1.00 0.00 C ATOM 5381 CD1 PHE A 377 20.848 12.698 -8.752 1.00 0.00 C ATOM 5382 CD2 PHE A 377 22.933 13.944 -8.926 1.00 0.00 C ATOM 5383 CE1 PHE A 377 21.566 11.546 -8.376 1.00 0.00 C ATOM 5384 CE2 PHE A 377 23.653 12.791 -8.562 1.00 0.00 C ATOM 5385 CZ PHE A 377 22.971 11.591 -8.287 1.00 0.00 C ATOM 0 H PHE A 377 19.696 17.112 -10.421 1.00 0.00 H new ATOM 0 HA PHE A 377 21.443 15.208 -11.517 1.00 0.00 H new ATOM 0 HB2 PHE A 377 21.324 16.021 -9.145 1.00 0.00 H new ATOM 0 HB3 PHE A 377 19.811 15.159 -8.945 1.00 0.00 H new ATOM 0 HD1 PHE A 377 19.771 12.662 -8.818 1.00 0.00 H new ATOM 0 HD2 PHE A 377 23.459 14.868 -9.117 1.00 0.00 H new ATOM 0 HE1 PHE A 377 21.040 10.629 -8.156 1.00 0.00 H new ATOM 0 HE2 PHE A 377 24.730 12.827 -8.494 1.00 0.00 H new ATOM 0 HZ PHE A 377 23.524 10.706 -8.008 1.00 0.00 H new ATOM 5395 N ALA A 378 18.302 14.170 -11.193 1.00 0.00 N ATOM 5396 CA ALA A 378 17.294 13.215 -11.644 1.00 0.00 C ATOM 5397 C ALA A 378 17.109 13.262 -13.171 1.00 0.00 C ATOM 5398 O ALA A 378 17.157 12.219 -13.821 1.00 0.00 O ATOM 5399 CB ALA A 378 15.967 13.516 -10.931 1.00 0.00 C ATOM 0 H ALA A 378 17.913 14.903 -10.600 1.00 0.00 H new ATOM 0 HA ALA A 378 17.630 12.209 -11.393 1.00 0.00 H new ATOM 0 HB1 ALA A 378 15.207 12.808 -11.262 1.00 0.00 H new ATOM 0 HB2 ALA A 378 16.104 13.425 -9.854 1.00 0.00 H new ATOM 0 HB3 ALA A 378 15.647 14.530 -11.171 1.00 0.00 H new ATOM 5405 N LYS A 379 16.961 14.460 -13.758 1.00 0.00 N ATOM 5406 CA LYS A 379 16.784 14.668 -15.199 1.00 0.00 C ATOM 5407 C LYS A 379 18.007 14.200 -16.016 1.00 0.00 C ATOM 5408 O LYS A 379 17.842 13.606 -17.082 1.00 0.00 O ATOM 5409 CB LYS A 379 16.479 16.158 -15.463 1.00 0.00 C ATOM 5410 CG LYS A 379 16.020 16.462 -16.903 1.00 0.00 C ATOM 5411 CD LYS A 379 15.637 17.936 -17.104 1.00 0.00 C ATOM 5412 CE LYS A 379 15.189 18.234 -18.548 1.00 0.00 C ATOM 5413 NZ LYS A 379 14.823 19.648 -18.737 1.00 0.00 N1+ ATOM 0 H LYS A 379 16.962 15.331 -13.228 1.00 0.00 H new ATOM 0 HA LYS A 379 15.944 14.057 -15.530 1.00 0.00 H new ATOM 0 HB2 LYS A 379 15.705 16.488 -14.769 1.00 0.00 H new ATOM 0 HB3 LYS A 379 17.372 16.744 -15.247 1.00 0.00 H new ATOM 0 HG2 LYS A 379 16.818 16.200 -17.597 1.00 0.00 H new ATOM 0 HG3 LYS A 379 15.165 15.832 -17.148 1.00 0.00 H new ATOM 0 HD2 LYS A 379 14.833 18.197 -16.416 1.00 0.00 H new ATOM 0 HD3 LYS A 379 16.489 18.568 -16.853 1.00 0.00 H new ATOM 0 HE2 LYS A 379 15.993 17.973 -19.237 1.00 0.00 H new ATOM 0 HE3 LYS A 379 14.336 17.603 -18.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 14.528 19.802 -19.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 14.039 19.892 -18.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 15.643 20.250 -18.523 1.00 0.00 H new ATOM 5427 N ALA A 380 19.227 14.400 -15.498 1.00 0.00 N ATOM 5428 CA ALA A 380 20.466 13.897 -16.089 1.00 0.00 C ATOM 5429 C ALA A 380 20.507 12.360 -16.095 1.00 0.00 C ATOM 5430 O ALA A 380 20.949 11.762 -17.078 1.00 0.00 O ATOM 5431 CB ALA A 380 21.668 14.444 -15.307 1.00 0.00 C ATOM 0 H ALA A 380 19.379 14.928 -14.638 1.00 0.00 H new ATOM 0 HA ALA A 380 20.509 14.237 -17.124 1.00 0.00 H new ATOM 0 HB1 ALA A 380 22.591 14.068 -15.749 1.00 0.00 H new ATOM 0 HB2 ALA A 380 21.663 15.533 -15.348 1.00 0.00 H new ATOM 0 HB3 ALA A 380 21.604 14.120 -14.268 1.00 0.00 H new ATOM 5437 N MET A 381 19.992 11.717 -15.037 1.00 0.00 N ATOM 5438 CA MET A 381 19.892 10.264 -14.934 1.00 0.00 C ATOM 5439 C MET A 381 18.826 9.711 -15.901 1.00 0.00 C ATOM 5440 O MET A 381 19.062 8.671 -16.510 1.00 0.00 O ATOM 5441 CB MET A 381 19.563 9.856 -13.479 1.00 0.00 C ATOM 5442 CG MET A 381 20.093 8.456 -13.117 1.00 0.00 C ATOM 5443 SD MET A 381 21.901 8.319 -12.956 1.00 0.00 S ATOM 5444 CE MET A 381 22.187 9.273 -11.436 1.00 0.00 C ATOM 0 H MET A 381 19.629 12.205 -14.218 1.00 0.00 H new ATOM 0 HA MET A 381 20.854 9.835 -15.214 1.00 0.00 H new ATOM 0 HB2 MET A 381 19.991 10.589 -12.795 1.00 0.00 H new ATOM 0 HB3 MET A 381 18.483 9.879 -13.336 1.00 0.00 H new ATOM 0 HG2 MET A 381 19.638 8.146 -12.176 1.00 0.00 H new ATOM 0 HG3 MET A 381 19.759 7.752 -13.879 1.00 0.00 H new ATOM 0 HE1 MET A 381 23.222 9.149 -11.118 1.00 0.00 H new ATOM 0 HE2 MET A 381 21.990 10.328 -11.626 1.00 0.00 H new ATOM 0 HE3 MET A 381 21.521 8.915 -10.651 1.00 0.00 H new ATOM 5454 N GLN A 382 17.702 10.417 -16.117 1.00 0.00 N ATOM 5455 CA GLN A 382 16.657 10.050 -17.088 1.00 0.00 C ATOM 5456 C GLN A 382 17.194 10.019 -18.532 1.00 0.00 C ATOM 5457 O GLN A 382 16.827 9.141 -19.313 1.00 0.00 O ATOM 5458 CB GLN A 382 15.478 11.048 -17.041 1.00 0.00 C ATOM 5459 CG GLN A 382 14.618 10.982 -15.764 1.00 0.00 C ATOM 5460 CD GLN A 382 13.532 12.060 -15.668 1.00 0.00 C ATOM 5461 OE1 GLN A 382 12.815 12.125 -14.675 1.00 0.00 O ATOM 5462 NE2 GLN A 382 13.380 12.920 -16.671 1.00 0.00 N ATOM 0 H GLN A 382 17.491 11.277 -15.610 1.00 0.00 H new ATOM 0 HA GLN A 382 16.321 9.052 -16.806 1.00 0.00 H new ATOM 0 HB2 GLN A 382 15.873 12.059 -17.143 1.00 0.00 H new ATOM 0 HB3 GLN A 382 14.836 10.869 -17.903 1.00 0.00 H new ATOM 0 HG2 GLN A 382 14.144 10.002 -15.712 1.00 0.00 H new ATOM 0 HG3 GLN A 382 15.273 11.066 -14.896 1.00 0.00 H new ATOM 0 HE21 GLN A 382 13.982 12.857 -17.492 1.00 0.00 H new ATOM 0 HE22 GLN A 382 12.662 13.642 -16.619 1.00 0.00 H new ATOM 5471 N ASN A 383 18.064 10.975 -18.881 1.00 0.00 N ATOM 5472 CA ASN A 383 18.673 11.103 -20.207 1.00 0.00 C ATOM 5473 C ASN A 383 19.739 10.019 -20.440 1.00 0.00 C ATOM 5474 O ASN A 383 19.799 9.438 -21.522 1.00 0.00 O ATOM 5475 CB ASN A 383 19.358 12.488 -20.358 1.00 0.00 C ATOM 5476 CG ASN A 383 18.441 13.717 -20.453 1.00 0.00 C ATOM 5477 OD1 ASN A 383 18.936 14.837 -20.555 1.00 0.00 O ATOM 5478 ND2 ASN A 383 17.120 13.568 -20.429 1.00 0.00 N ATOM 0 H ASN A 383 18.370 11.699 -18.231 1.00 0.00 H new ATOM 0 HA ASN A 383 17.873 10.992 -20.938 1.00 0.00 H new ATOM 0 HB2 ASN A 383 20.026 12.629 -19.508 1.00 0.00 H new ATOM 0 HB3 ASN A 383 19.981 12.461 -21.252 1.00 0.00 H new ATOM 0 HD21 ASN A 383 16.513 14.385 -20.495 1.00 0.00 H new ATOM 0 HD22 ASN A 383 16.713 12.636 -20.344 1.00 0.00 H new ATOM 5485 N ASN A 384 20.573 9.742 -19.429 1.00 0.00 N ATOM 5486 CA ASN A 384 21.749 8.869 -19.542 1.00 0.00 C ATOM 5487 C ASN A 384 21.451 7.394 -19.218 1.00 0.00 C ATOM 5488 O ASN A 384 22.283 6.535 -19.512 1.00 0.00 O ATOM 5489 CB ASN A 384 22.859 9.374 -18.587 1.00 0.00 C ATOM 5490 CG ASN A 384 23.594 10.591 -19.156 1.00 0.00 C ATOM 5491 OD1 ASN A 384 24.520 10.441 -19.950 1.00 0.00 O ATOM 5492 ND2 ASN A 384 23.193 11.793 -18.765 1.00 0.00 N ATOM 0 H ASN A 384 20.447 10.125 -18.492 1.00 0.00 H new ATOM 0 HA ASN A 384 22.069 8.913 -20.583 1.00 0.00 H new ATOM 0 HB2 ASN A 384 22.419 9.634 -17.624 1.00 0.00 H new ATOM 0 HB3 ASN A 384 23.574 8.571 -18.405 1.00 0.00 H new ATOM 0 HD21 ASN A 384 23.657 12.627 -19.125 1.00 0.00 H new ATOM 0 HD22 ASN A 384 22.421 11.883 -18.105 1.00 0.00 H new ATOM 5499 N ALA A 385 20.280 7.069 -18.650 1.00 0.00 N ATOM 5500 CA ALA A 385 19.845 5.691 -18.379 1.00 0.00 C ATOM 5501 C ALA A 385 19.361 4.973 -19.653 1.00 0.00 C ATOM 5502 O ALA A 385 19.346 3.743 -19.704 1.00 0.00 O ATOM 5503 CB ALA A 385 18.677 5.715 -17.379 1.00 0.00 C ATOM 0 H ALA A 385 19.597 7.769 -18.361 1.00 0.00 H new ATOM 0 HA ALA A 385 20.705 5.153 -17.980 1.00 0.00 H new ATOM 0 HB1 ALA A 385 18.351 4.695 -17.175 1.00 0.00 H new ATOM 0 HB2 ALA A 385 19.002 6.184 -16.451 1.00 0.00 H new ATOM 0 HB3 ALA A 385 17.848 6.283 -17.801 1.00 0.00 H new ATOM 5509 N LYS A 386 18.995 5.734 -20.690 1.00 0.00 N ATOM 5510 CA LYS A 386 18.668 5.251 -22.027 1.00 0.00 C ATOM 5511 C LYS A 386 20.008 4.970 -22.753 1.00 0.00 C ATOM 5512 O LYS A 386 20.832 5.888 -22.794 1.00 0.00 O ATOM 5513 CB LYS A 386 17.916 6.388 -22.756 1.00 0.00 C ATOM 5514 CG LYS A 386 16.539 6.715 -22.143 1.00 0.00 C ATOM 5515 CD LYS A 386 15.919 8.000 -22.722 1.00 0.00 C ATOM 5516 CE LYS A 386 14.622 8.422 -22.001 1.00 0.00 C ATOM 5517 NZ LYS A 386 13.456 7.614 -22.400 1.00 0.00 N1+ ATOM 0 H LYS A 386 18.917 6.748 -20.612 1.00 0.00 H new ATOM 0 HA LYS A 386 18.055 4.350 -22.003 1.00 0.00 H new ATOM 0 HB2 LYS A 386 18.533 7.287 -22.742 1.00 0.00 H new ATOM 0 HB3 LYS A 386 17.782 6.110 -23.801 1.00 0.00 H new ATOM 0 HG2 LYS A 386 15.861 5.879 -22.317 1.00 0.00 H new ATOM 0 HG3 LYS A 386 16.643 6.822 -21.063 1.00 0.00 H new ATOM 0 HD2 LYS A 386 16.646 8.810 -22.654 1.00 0.00 H new ATOM 0 HD3 LYS A 386 15.707 7.849 -23.781 1.00 0.00 H new ATOM 0 HE2 LYS A 386 14.766 8.336 -20.924 1.00 0.00 H new ATOM 0 HE3 LYS A 386 14.420 9.472 -22.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 12.621 7.919 -21.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 13.277 7.742 -23.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 13.646 6.610 -22.206 1.00 0.00 H new ATOM 5531 N PRO A 387 20.255 3.749 -23.297 1.00 0.00 N ATOM 5532 CA PRO A 387 21.537 3.291 -23.876 1.00 0.00 C ATOM 5533 C PRO A 387 22.350 4.299 -24.713 1.00 0.00 C ATOM 5534 O PRO A 387 23.489 4.607 -24.360 1.00 0.00 O ATOM 5535 CB PRO A 387 21.194 2.019 -24.666 1.00 0.00 C ATOM 5536 CG PRO A 387 20.013 1.434 -23.914 1.00 0.00 C ATOM 5537 CD PRO A 387 19.281 2.650 -23.341 1.00 0.00 C ATOM 0 HA PRO A 387 22.232 3.124 -23.053 1.00 0.00 H new ATOM 0 HB2 PRO A 387 20.936 2.248 -25.700 1.00 0.00 H new ATOM 0 HB3 PRO A 387 22.035 1.326 -24.693 1.00 0.00 H new ATOM 0 HG2 PRO A 387 19.367 0.858 -24.576 1.00 0.00 H new ATOM 0 HG3 PRO A 387 20.341 0.760 -23.123 1.00 0.00 H new ATOM 0 HD2 PRO A 387 18.426 2.915 -23.963 1.00 0.00 H new ATOM 0 HD3 PRO A 387 18.895 2.435 -22.344 1.00 0.00 H new ATOM 5545 N GLU A 388 21.754 4.824 -25.791 1.00 0.00 N ATOM 5546 CA GLU A 388 22.325 5.843 -26.682 1.00 0.00 C ATOM 5547 C GLU A 388 21.402 7.077 -26.775 1.00 0.00 C ATOM 5548 O GLU A 388 21.565 7.910 -27.666 1.00 0.00 O ATOM 5549 CB GLU A 388 22.619 5.225 -28.073 1.00 0.00 C ATOM 5550 CG GLU A 388 23.566 4.000 -28.074 1.00 0.00 C ATOM 5551 CD GLU A 388 25.000 4.302 -27.635 1.00 0.00 C ATOM 5552 OE1 GLU A 388 25.456 5.453 -27.792 1.00 0.00 O ATOM 5553 OE2 GLU A 388 25.683 3.363 -27.183 1.00 0.00 O1- ATOM 0 H GLU A 388 20.818 4.537 -26.079 1.00 0.00 H new ATOM 0 HA GLU A 388 23.270 6.191 -26.266 1.00 0.00 H new ATOM 0 HB2 GLU A 388 21.673 4.931 -28.527 1.00 0.00 H new ATOM 0 HB3 GLU A 388 23.052 5.997 -28.710 1.00 0.00 H new ATOM 0 HG2 GLU A 388 23.152 3.237 -27.415 1.00 0.00 H new ATOM 0 HG3 GLU A 388 23.589 3.576 -29.078 1.00 0.00 H new ATOM 5560 N GLN A 389 20.406 7.171 -25.879 1.00 0.00 N ATOM 5561 CA GLN A 389 19.369 8.205 -25.793 1.00 0.00 C ATOM 5562 C GLN A 389 18.402 8.110 -26.992 1.00 0.00 C ATOM 5563 O GLN A 389 18.073 9.108 -27.634 1.00 0.00 O ATOM 5564 CB GLN A 389 19.960 9.608 -25.517 1.00 0.00 C ATOM 5565 CG GLN A 389 18.940 10.582 -24.880 1.00 0.00 C ATOM 5566 CD GLN A 389 19.498 11.962 -24.515 1.00 0.00 C ATOM 5567 OE1 GLN A 389 20.763 12.248 -24.799 1.00 0.00 O flip ATOM 5568 NE2 GLN A 389 18.774 12.786 -23.964 1.00 0.00 N flip ATOM 0 H GLN A 389 20.299 6.473 -25.143 1.00 0.00 H new ATOM 0 HA GLN A 389 18.751 8.017 -24.915 1.00 0.00 H new ATOM 0 HB2 GLN A 389 20.821 9.509 -24.856 1.00 0.00 H new ATOM 0 HB3 GLN A 389 20.324 10.033 -26.453 1.00 0.00 H new ATOM 0 HG2 GLN A 389 18.108 10.715 -25.571 1.00 0.00 H new ATOM 0 HG3 GLN A 389 18.535 10.121 -23.979 1.00 0.00 H new ATOM 0 HE21 GLN A 389 17.804 12.552 -23.752 1.00 0.00 H new ATOM 0 HE22 GLN A 389 19.142 13.705 -23.718 1.00 0.00 H new ATOM 5577 N LYS A 390 17.963 6.884 -27.307 1.00 0.00 N ATOM 5578 CA LYS A 390 17.137 6.503 -28.459 1.00 0.00 C ATOM 5579 C LYS A 390 15.651 6.892 -28.255 1.00 0.00 C ATOM 5580 O LYS A 390 14.738 6.098 -28.497 1.00 0.00 O ATOM 5581 CB LYS A 390 17.267 4.972 -28.659 1.00 0.00 C ATOM 5582 CG LYS A 390 18.704 4.478 -28.919 1.00 0.00 C ATOM 5583 CD LYS A 390 18.744 2.977 -29.258 1.00 0.00 C ATOM 5584 CE LYS A 390 20.165 2.450 -29.533 1.00 0.00 C ATOM 5585 NZ LYS A 390 20.171 1.019 -29.883 1.00 0.00 N1+ ATOM 0 H LYS A 390 18.191 6.079 -26.724 1.00 0.00 H new ATOM 0 HA LYS A 390 17.487 7.038 -29.342 1.00 0.00 H new ATOM 0 HB2 LYS A 390 16.879 4.469 -27.773 1.00 0.00 H new ATOM 0 HB3 LYS A 390 16.637 4.674 -29.497 1.00 0.00 H new ATOM 0 HG2 LYS A 390 19.140 5.047 -29.740 1.00 0.00 H new ATOM 0 HG3 LYS A 390 19.318 4.667 -28.038 1.00 0.00 H new ATOM 0 HD2 LYS A 390 18.309 2.414 -28.432 1.00 0.00 H new ATOM 0 HD3 LYS A 390 18.120 2.793 -30.133 1.00 0.00 H new ATOM 0 HE2 LYS A 390 20.612 3.023 -30.346 1.00 0.00 H new ATOM 0 HE3 LYS A 390 20.786 2.609 -28.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 21.148 0.709 -30.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 19.769 0.468 -29.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 19.600 0.869 -30.739 1.00 0.00 H new ATOM 5599 N GLU A 391 15.401 8.121 -27.789 1.00 0.00 N ATOM 5600 CA GLU A 391 14.088 8.706 -27.536 1.00 0.00 C ATOM 5601 C GLU A 391 13.528 9.240 -28.873 1.00 0.00 C ATOM 5602 O GLU A 391 13.549 10.441 -29.151 1.00 0.00 O ATOM 5603 CB GLU A 391 14.261 9.829 -26.478 1.00 0.00 C ATOM 5604 CG GLU A 391 12.952 10.469 -25.957 1.00 0.00 C ATOM 5605 CD GLU A 391 12.018 9.480 -25.263 1.00 0.00 C ATOM 5606 OE1 GLU A 391 12.522 8.534 -24.619 1.00 0.00 O1- ATOM 5607 OE2 GLU A 391 10.790 9.663 -25.358 1.00 0.00 O ATOM 0 H GLU A 391 16.157 8.768 -27.567 1.00 0.00 H new ATOM 0 HA GLU A 391 13.379 7.976 -27.145 1.00 0.00 H new ATOM 0 HB2 GLU A 391 14.807 9.421 -25.628 1.00 0.00 H new ATOM 0 HB3 GLU A 391 14.882 10.615 -26.908 1.00 0.00 H new ATOM 0 HG2 GLU A 391 13.202 11.269 -25.260 1.00 0.00 H new ATOM 0 HG3 GLU A 391 12.424 10.928 -26.793 1.00 0.00 H new ATOM 5614 N GLY A 392 13.079 8.316 -29.724 1.00 0.00 N ATOM 5615 CA GLY A 392 12.623 8.541 -31.091 1.00 0.00 C ATOM 5616 C GLY A 392 13.458 7.724 -32.080 1.00 0.00 C ATOM 5617 O GLY A 392 14.597 7.342 -31.796 1.00 0.00 O ATOM 0 H GLY A 392 13.022 7.333 -29.459 1.00 0.00 H new ATOM 0 HA2 GLY A 392 11.572 8.265 -31.179 1.00 0.00 H new ATOM 0 HA3 GLY A 392 12.696 9.601 -31.334 1.00 0.00 H new ATOM 5621 N ASP A 393 12.876 7.445 -33.247 1.00 0.00 N ATOM 5622 CA ASP A 393 13.463 6.714 -34.370 1.00 0.00 C ATOM 5623 C ASP A 393 14.267 7.677 -35.270 1.00 0.00 C ATOM 5624 O ASP A 393 14.266 8.897 -35.083 1.00 0.00 O ATOM 5625 CB ASP A 393 12.305 6.091 -35.207 1.00 0.00 C ATOM 5626 CG ASP A 393 11.293 7.076 -35.808 1.00 0.00 C ATOM 5627 OD1 ASP A 393 10.661 7.820 -35.028 1.00 0.00 O1- ATOM 5628 OD2 ASP A 393 11.113 7.076 -37.041 1.00 0.00 O ATOM 0 H ASP A 393 11.921 7.743 -33.445 1.00 0.00 H new ATOM 0 HA ASP A 393 14.130 5.939 -33.993 1.00 0.00 H new ATOM 0 HB2 ASP A 393 12.744 5.513 -36.020 1.00 0.00 H new ATOM 0 HB3 ASP A 393 11.764 5.389 -34.573 1.00 0.00 H new ATOM 5633 N THR A 394 14.937 7.104 -36.272 1.00 0.00 N ATOM 5634 CA THR A 394 15.626 7.785 -37.366 1.00 0.00 C ATOM 5635 C THR A 394 15.084 7.223 -38.696 1.00 0.00 C ATOM 5636 O THR A 394 14.602 6.087 -38.745 1.00 0.00 O ATOM 5637 CB THR A 394 17.163 7.683 -37.177 1.00 0.00 C ATOM 5638 OG1 THR A 394 17.588 6.335 -37.044 1.00 0.00 O ATOM 5639 CG2 THR A 394 17.683 8.477 -35.969 1.00 0.00 C ATOM 0 H THR A 394 15.017 6.090 -36.344 1.00 0.00 H new ATOM 0 HA THR A 394 15.426 8.856 -37.376 1.00 0.00 H new ATOM 0 HB THR A 394 17.584 8.121 -38.082 1.00 0.00 H new ATOM 0 HG1 THR A 394 18.561 6.309 -36.928 1.00 0.00 H new ATOM 0 HG21 THR A 394 18.764 8.362 -35.896 1.00 0.00 H new ATOM 0 HG22 THR A 394 17.438 9.532 -36.094 1.00 0.00 H new ATOM 0 HG23 THR A 394 17.216 8.102 -35.058 1.00 0.00 H new ATOM 5647 N LYS A 395 15.109 8.034 -39.761 1.00 0.00 N ATOM 5648 CA LYS A 395 14.465 7.751 -41.043 1.00 0.00 C ATOM 5649 C LYS A 395 15.337 6.795 -41.884 1.00 0.00 C ATOM 5650 O LYS A 395 16.190 7.229 -42.662 1.00 0.00 O ATOM 5651 CB LYS A 395 14.260 9.089 -41.796 1.00 0.00 C ATOM 5652 CG LYS A 395 13.251 10.037 -41.112 1.00 0.00 C ATOM 5653 CD LYS A 395 13.095 11.402 -41.815 1.00 0.00 C ATOM 5654 CE LYS A 395 12.371 11.370 -43.178 1.00 0.00 C ATOM 5655 NZ LYS A 395 10.936 11.057 -43.057 1.00 0.00 N1+ ATOM 0 H LYS A 395 15.593 8.932 -39.751 1.00 0.00 H new ATOM 0 HA LYS A 395 13.503 7.268 -40.873 1.00 0.00 H new ATOM 0 HB2 LYS A 395 15.220 9.597 -41.884 1.00 0.00 H new ATOM 0 HB3 LYS A 395 13.917 8.877 -42.809 1.00 0.00 H new ATOM 0 HG2 LYS A 395 12.278 9.547 -41.072 1.00 0.00 H new ATOM 0 HG3 LYS A 395 13.566 10.204 -40.082 1.00 0.00 H new ATOM 0 HD2 LYS A 395 12.551 12.073 -41.150 1.00 0.00 H new ATOM 0 HD3 LYS A 395 14.086 11.831 -41.960 1.00 0.00 H new ATOM 0 HE2 LYS A 395 12.487 12.337 -43.668 1.00 0.00 H new ATOM 0 HE3 LYS A 395 12.847 10.628 -43.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 10.502 11.049 -44.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 10.821 10.123 -42.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 10.472 11.778 -42.469 1.00 0.00 H new ATOM 5669 N ASP A 396 15.111 5.488 -41.720 1.00 0.00 N ATOM 5670 CA ASP A 396 15.638 4.413 -42.568 1.00 0.00 C ATOM 5671 C ASP A 396 14.622 4.126 -43.698 1.00 0.00 C ATOM 5672 O ASP A 396 13.524 4.689 -43.729 1.00 0.00 O ATOM 5673 CB ASP A 396 15.854 3.141 -41.699 1.00 0.00 C ATOM 5674 CG ASP A 396 16.913 2.171 -42.241 1.00 0.00 C ATOM 5675 OD1 ASP A 396 16.890 1.858 -43.450 1.00 0.00 O ATOM 5676 OD2 ASP A 396 17.769 1.736 -41.447 1.00 0.00 O1- ATOM 0 H ASP A 396 14.530 5.134 -40.960 1.00 0.00 H new ATOM 0 HA ASP A 396 16.591 4.707 -43.009 1.00 0.00 H new ATOM 0 HB2 ASP A 396 16.142 3.448 -40.694 1.00 0.00 H new ATOM 0 HB3 ASP A 396 14.905 2.611 -41.611 1.00 0.00 H new ATOM 5681 N LYS A 397 14.998 3.254 -44.632 1.00 0.00 N ATOM 5682 CA LYS A 397 14.224 2.785 -45.776 1.00 0.00 C ATOM 5683 C LYS A 397 14.513 1.317 -46.144 1.00 0.00 C ATOM 5684 O LYS A 397 13.788 0.746 -46.960 1.00 0.00 O ATOM 5685 CB LYS A 397 14.337 3.775 -46.958 1.00 0.00 C ATOM 5686 CG LYS A 397 15.766 3.959 -47.512 1.00 0.00 C ATOM 5687 CD LYS A 397 15.812 4.953 -48.687 1.00 0.00 C ATOM 5688 CE LYS A 397 17.207 5.102 -49.324 1.00 0.00 C ATOM 5689 NZ LYS A 397 18.160 5.808 -48.450 1.00 0.00 N1+ ATOM 0 H LYS A 397 15.923 2.825 -44.605 1.00 0.00 H new ATOM 0 HA LYS A 397 13.174 2.773 -45.485 1.00 0.00 H new ATOM 0 HB2 LYS A 397 13.691 3.431 -47.765 1.00 0.00 H new ATOM 0 HB3 LYS A 397 13.958 4.746 -46.638 1.00 0.00 H new ATOM 0 HG2 LYS A 397 16.420 4.312 -46.715 1.00 0.00 H new ATOM 0 HG3 LYS A 397 16.154 2.994 -47.839 1.00 0.00 H new ATOM 0 HD2 LYS A 397 15.107 4.629 -49.452 1.00 0.00 H new ATOM 0 HD3 LYS A 397 15.477 5.929 -48.337 1.00 0.00 H new ATOM 0 HE2 LYS A 397 17.601 4.114 -49.560 1.00 0.00 H new ATOM 0 HE3 LYS A 397 17.116 5.643 -50.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 397 19.081 5.880 -48.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 397 17.801 6.762 -48.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 397 18.272 5.281 -47.561 1.00 0.00 H new ATOM 5703 N LYS A 398 15.552 0.694 -45.567 1.00 0.00 N ATOM 5704 CA LYS A 398 15.935 -0.695 -45.827 1.00 0.00 C ATOM 5705 C LYS A 398 15.231 -1.655 -44.845 1.00 0.00 C ATOM 5706 O LYS A 398 15.081 -2.839 -45.151 1.00 0.00 O ATOM 5707 CB LYS A 398 17.460 -0.838 -45.612 1.00 0.00 C ATOM 5708 CG LYS A 398 18.336 -0.053 -46.613 1.00 0.00 C ATOM 5709 CD LYS A 398 18.342 -0.645 -48.034 1.00 0.00 C ATOM 5710 CE LYS A 398 19.334 0.069 -48.971 1.00 0.00 C ATOM 5711 NZ LYS A 398 19.353 -0.526 -50.317 1.00 0.00 N1+ ATOM 0 H LYS A 398 16.161 1.156 -44.892 1.00 0.00 H new ATOM 0 HA LYS A 398 15.648 -0.946 -46.848 1.00 0.00 H new ATOM 0 HB2 LYS A 398 17.702 -0.506 -44.602 1.00 0.00 H new ATOM 0 HB3 LYS A 398 17.723 -1.894 -45.672 1.00 0.00 H new ATOM 0 HG2 LYS A 398 17.982 0.977 -46.660 1.00 0.00 H new ATOM 0 HG3 LYS A 398 19.359 -0.022 -46.239 1.00 0.00 H new ATOM 0 HD2 LYS A 398 18.596 -1.704 -47.981 1.00 0.00 H new ATOM 0 HD3 LYS A 398 17.339 -0.579 -48.455 1.00 0.00 H new ATOM 0 HE2 LYS A 398 19.067 1.123 -49.045 1.00 0.00 H new ATOM 0 HE3 LYS A 398 20.335 0.023 -48.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 20.034 -0.014 -50.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 19.633 -1.525 -50.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 18.405 -0.460 -50.739 1.00 0.00 H new ATOM 5725 N ASP A 399 14.793 -1.160 -43.681 1.00 0.00 N ATOM 5726 CA ASP A 399 14.081 -1.893 -42.633 1.00 0.00 C ATOM 5727 C ASP A 399 13.130 -0.933 -41.899 1.00 0.00 C ATOM 5728 O ASP A 399 13.520 0.200 -41.607 1.00 0.00 O ATOM 5729 CB ASP A 399 15.078 -2.670 -41.733 1.00 0.00 C ATOM 5730 CG ASP A 399 14.473 -3.266 -40.461 1.00 0.00 C ATOM 5731 OD1 ASP A 399 13.485 -4.018 -40.572 1.00 0.00 O ATOM 5732 OD2 ASP A 399 15.018 -3.011 -39.368 1.00 0.00 O1- ATOM 0 H ASP A 399 14.935 -0.181 -43.433 1.00 0.00 H new ATOM 0 HA ASP A 399 13.446 -2.670 -43.058 1.00 0.00 H new ATOM 0 HB2 ASP A 399 15.520 -3.476 -42.319 1.00 0.00 H new ATOM 0 HB3 ASP A 399 15.889 -1.998 -41.451 1.00 0.00 H new ATOM 5737 N GLU A 400 11.896 -1.367 -41.617 1.00 0.00 N ATOM 5738 CA GLU A 400 10.850 -0.629 -40.910 1.00 0.00 C ATOM 5739 C GLU A 400 10.103 -1.599 -39.980 1.00 0.00 C ATOM 5740 O GLU A 400 9.682 -2.671 -40.421 1.00 0.00 O ATOM 5741 CB GLU A 400 9.899 0.080 -41.902 1.00 0.00 C ATOM 5742 CG GLU A 400 10.573 1.093 -42.855 1.00 0.00 C ATOM 5743 CD GLU A 400 9.555 1.817 -43.728 1.00 0.00 C ATOM 5744 OE1 GLU A 400 8.895 2.747 -43.226 1.00 0.00 O1- ATOM 5745 OE2 GLU A 400 9.410 1.439 -44.907 1.00 0.00 O ATOM 0 H GLU A 400 11.585 -2.298 -41.894 1.00 0.00 H new ATOM 0 HA GLU A 400 11.299 0.159 -40.305 1.00 0.00 H new ATOM 0 HB2 GLU A 400 9.396 -0.678 -42.502 1.00 0.00 H new ATOM 0 HB3 GLU A 400 9.128 0.599 -41.332 1.00 0.00 H new ATOM 0 HG2 GLU A 400 11.134 1.822 -42.271 1.00 0.00 H new ATOM 0 HG3 GLU A 400 11.290 0.573 -43.490 1.00 0.00 H new ATOM 5752 N GLU A 401 9.914 -1.221 -38.710 1.00 0.00 N ATOM 5753 CA GLU A 401 9.134 -1.966 -37.722 1.00 0.00 C ATOM 5754 C GLU A 401 7.668 -1.504 -37.801 1.00 0.00 C ATOM 5755 O GLU A 401 7.399 -0.310 -37.970 1.00 0.00 O ATOM 5756 CB GLU A 401 9.657 -1.626 -36.310 1.00 0.00 C ATOM 5757 CG GLU A 401 11.102 -2.112 -36.065 1.00 0.00 C ATOM 5758 CD GLU A 401 11.588 -1.899 -34.633 1.00 0.00 C ATOM 5759 OE1 GLU A 401 11.040 -1.032 -33.923 1.00 0.00 O ATOM 5760 OE2 GLU A 401 12.539 -2.596 -34.229 1.00 0.00 O1- ATOM 0 H GLU A 401 10.313 -0.361 -38.333 1.00 0.00 H new ATOM 0 HA GLU A 401 9.218 -3.035 -37.917 1.00 0.00 H new ATOM 0 HB2 GLU A 401 9.613 -0.547 -36.163 1.00 0.00 H new ATOM 0 HB3 GLU A 401 8.998 -2.076 -35.567 1.00 0.00 H new ATOM 0 HG2 GLU A 401 11.165 -3.173 -36.306 1.00 0.00 H new ATOM 0 HG3 GLU A 401 11.772 -1.590 -36.748 1.00 0.00 H new ATOM 5767 N GLU A 402 6.725 -2.440 -37.659 1.00 0.00 N ATOM 5768 CA GLU A 402 5.289 -2.197 -37.583 1.00 0.00 C ATOM 5769 C GLU A 402 4.647 -3.250 -36.668 1.00 0.00 C ATOM 5770 O GLU A 402 4.886 -3.238 -35.459 1.00 0.00 O ATOM 5771 CB GLU A 402 4.658 -1.948 -38.979 1.00 0.00 C ATOM 5772 CG GLU A 402 3.182 -1.483 -38.945 1.00 0.00 C ATOM 5773 CD GLU A 402 2.646 -0.969 -40.282 1.00 0.00 C ATOM 5774 OE1 GLU A 402 3.255 -1.238 -41.337 1.00 0.00 O1- ATOM 5775 OE2 GLU A 402 1.601 -0.290 -40.263 1.00 0.00 O ATOM 0 H GLU A 402 6.957 -3.431 -37.591 1.00 0.00 H new ATOM 0 HA GLU A 402 5.069 -1.247 -37.095 1.00 0.00 H new ATOM 0 HB2 GLU A 402 5.250 -1.197 -39.502 1.00 0.00 H new ATOM 0 HB3 GLU A 402 4.722 -2.867 -39.562 1.00 0.00 H new ATOM 0 HG2 GLU A 402 2.560 -2.315 -38.615 1.00 0.00 H new ATOM 0 HG3 GLU A 402 3.080 -0.694 -38.200 1.00 0.00 H new ATOM 5782 N ASP A 403 3.859 -4.172 -37.231 1.00 0.00 N ATOM 5783 CA ASP A 403 3.157 -5.239 -36.506 1.00 0.00 C ATOM 5784 C ASP A 403 4.083 -6.446 -36.248 1.00 0.00 C ATOM 5785 O ASP A 403 3.818 -7.237 -35.341 1.00 0.00 O ATOM 5786 CB ASP A 403 1.899 -5.680 -37.311 1.00 0.00 C ATOM 5787 CG ASP A 403 2.065 -6.474 -38.615 1.00 0.00 C ATOM 5788 OD1 ASP A 403 3.180 -6.567 -39.170 1.00 0.00 O1- ATOM 5789 OD2 ASP A 403 1.040 -7.005 -39.084 1.00 0.00 O ATOM 0 H ASP A 403 3.686 -4.198 -38.236 1.00 0.00 H new ATOM 0 HA ASP A 403 2.846 -4.849 -35.537 1.00 0.00 H new ATOM 0 HB2 ASP A 403 1.279 -6.278 -36.643 1.00 0.00 H new ATOM 0 HB3 ASP A 403 1.333 -4.779 -37.549 1.00 0.00 H new ATOM 5794 N MET A 404 5.163 -6.577 -37.029 1.00 0.00 N ATOM 5795 CA MET A 404 6.228 -7.575 -36.942 1.00 0.00 C ATOM 5796 C MET A 404 5.793 -8.946 -37.500 1.00 0.00 C ATOM 5797 O MET A 404 6.355 -9.972 -37.115 1.00 0.00 O ATOM 5798 CB MET A 404 6.924 -7.622 -35.554 1.00 0.00 C ATOM 5799 CG MET A 404 7.350 -6.253 -34.984 1.00 0.00 C ATOM 5800 SD MET A 404 8.419 -5.232 -36.042 1.00 0.00 S ATOM 5801 CE MET A 404 9.920 -6.250 -36.086 1.00 0.00 C ATOM 0 H MET A 404 5.324 -5.931 -37.802 1.00 0.00 H new ATOM 0 HA MET A 404 7.023 -7.241 -37.609 1.00 0.00 H new ATOM 0 HB2 MET A 404 6.249 -8.099 -34.843 1.00 0.00 H new ATOM 0 HB3 MET A 404 7.807 -8.256 -35.630 1.00 0.00 H new ATOM 0 HG2 MET A 404 6.449 -5.683 -34.757 1.00 0.00 H new ATOM 0 HG3 MET A 404 7.866 -6.422 -34.039 1.00 0.00 H new ATOM 0 HE1 MET A 404 10.688 -5.741 -36.669 1.00 0.00 H new ATOM 0 HE2 MET A 404 10.282 -6.409 -35.070 1.00 0.00 H new ATOM 0 HE3 MET A 404 9.694 -7.212 -36.545 1.00 0.00 H new ATOM 5811 N SER A 405 4.787 -8.973 -38.392 1.00 0.00 N ATOM 5812 CA SER A 405 4.301 -10.149 -39.127 1.00 0.00 C ATOM 5813 C SER A 405 5.412 -10.924 -39.877 1.00 0.00 C ATOM 5814 O SER A 405 6.432 -10.357 -40.282 1.00 0.00 O ATOM 5815 CB SER A 405 3.112 -9.742 -40.032 1.00 0.00 C ATOM 5816 OG SER A 405 3.396 -8.622 -40.858 1.00 0.00 O ATOM 0 H SER A 405 4.265 -8.130 -38.630 1.00 0.00 H new ATOM 0 HA SER A 405 3.940 -10.872 -38.396 1.00 0.00 H new ATOM 0 HB2 SER A 405 2.836 -10.588 -40.661 1.00 0.00 H new ATOM 0 HB3 SER A 405 2.249 -9.515 -39.407 1.00 0.00 H new ATOM 0 HG SER A 405 3.310 -7.799 -40.334 1.00 0.00 H new ATOM 5822 N LEU A 406 5.224 -12.241 -40.021 1.00 0.00 N ATOM 5823 CA LEU A 406 6.194 -13.183 -40.578 1.00 0.00 C ATOM 5824 C LEU A 406 6.200 -13.118 -42.118 1.00 0.00 C ATOM 5825 O LEU A 406 5.180 -12.812 -42.742 1.00 0.00 O ATOM 5826 CB LEU A 406 5.786 -14.618 -40.160 1.00 0.00 C ATOM 5827 CG LEU A 406 6.193 -15.050 -38.732 1.00 0.00 C ATOM 5828 CD1 LEU A 406 5.483 -14.267 -37.614 1.00 0.00 C ATOM 5829 CD2 LEU A 406 5.938 -16.555 -38.560 1.00 0.00 C ATOM 0 H LEU A 406 4.355 -12.695 -39.740 1.00 0.00 H new ATOM 0 HA LEU A 406 7.185 -12.925 -40.204 1.00 0.00 H new ATOM 0 HB2 LEU A 406 4.703 -14.707 -40.250 1.00 0.00 H new ATOM 0 HB3 LEU A 406 6.224 -15.320 -40.869 1.00 0.00 H new ATOM 0 HG LEU A 406 7.254 -14.822 -38.631 1.00 0.00 H new ATOM 0 HD11 LEU A 406 5.823 -14.629 -36.644 1.00 0.00 H new ATOM 0 HD12 LEU A 406 5.717 -13.207 -37.707 1.00 0.00 H new ATOM 0 HD13 LEU A 406 4.406 -14.410 -37.698 1.00 0.00 H new ATOM 0 HD21 LEU A 406 6.225 -16.860 -37.554 1.00 0.00 H new ATOM 0 HD22 LEU A 406 4.880 -16.765 -38.715 1.00 0.00 H new ATOM 0 HD23 LEU A 406 6.528 -17.110 -39.289 1.00 0.00 H new ATOM 5841 N ASP A 407 7.347 -13.449 -42.721 1.00 0.00 N ATOM 5842 CA ASP A 407 7.551 -13.612 -44.161 1.00 0.00 C ATOM 5843 C ASP A 407 7.800 -15.108 -44.424 1.00 0.00 C ATOM 5844 O ASP A 407 8.717 -15.673 -43.791 1.00 0.00 O1- ATOM 5845 CB ASP A 407 8.726 -12.710 -44.631 1.00 0.00 C ATOM 5846 CG ASP A 407 9.231 -12.997 -46.049 1.00 0.00 C ATOM 5847 OD1 ASP A 407 8.442 -12.845 -47.003 1.00 0.00 O1- ATOM 5848 OD2 ASP A 407 10.429 -13.307 -46.209 1.00 0.00 O ATOM 5849 OXT ASP A 407 7.036 -15.724 -45.193 1.00 0.00 O ATOM 0 H ASP A 407 8.201 -13.619 -42.189 1.00 0.00 H new ATOM 0 HA ASP A 407 6.678 -13.298 -44.734 1.00 0.00 H new ATOM 0 HB2 ASP A 407 8.409 -11.668 -44.577 1.00 0.00 H new ATOM 0 HB3 ASP A 407 9.556 -12.827 -43.934 1.00 0.00 H new TER 5854 ASP A 407