USER MOD reduce.3.24.130724 H: found=0, std=0, add=2231, rem=0, adj=70 USER MOD reduce.3.24.130724 removed 2234 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 231 TYR OH : rot -108:sc= 0.54 USER MOD Set 1.2: A 325 MET CE :methyl 157:sc= -0.11 (180deg=-1.1) USER MOD Set 2.1: A 313 CYS SG : rot 55:sc= 0.14 USER MOD Set 2.2: A 314 ASN : amide:sc= -2.06! C(o=-1.9!,f=-7.3!) USER MOD Set 3.1: A 277 ASN : amide:sc= -0.172 X(o=-1.3,f=-1.6) USER MOD Set 3.2: A 284 MET CE :methyl -149:sc= -1.15 (180deg=-1.37!) USER MOD Set 4.1: A 204 TYR OH : rot -118:sc= -1.4! USER MOD Set 4.2: A 377 MET CE :methyl 162:sc= -1.61 (180deg=-2.8!) USER MOD Single : A 182 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 183 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= 1.04 K(o=1,f=-2) USER MOD Single : A 187 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.201) USER MOD Single : A 201 THR OG1 : rot -78:sc= 1.2 USER MOD Single : A 202 MET CE :methyl -177:sc= 0 (180deg=-0.0209) USER MOD Single : A 203 MET CE :methyl -177:sc= -0.914 (180deg=-0.984) USER MOD Single : A 216 CYS SG : rot 78:sc= -0.0566 USER MOD Single : A 219 TYR OH : rot 87:sc= 0.985 USER MOD Single : A 222 LYS NZ :NH3+ -124:sc= -2.09! (180deg=-2.88!) USER MOD Single : A 223 TYR OH : rot 30:sc=-0.00422 USER MOD Single : A 225 MET CE :methyl 158:sc= -2.36 (180deg=-3.93!) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 CYS SG : rot -51:sc= 1.2 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 237 LYS NZ :NH3+ 175:sc= 0.846 (180deg=0.724) USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 239 LYS NZ :NH3+ 147:sc= -1.76! (180deg=-2.31!) USER MOD Single : A 244 LYS NZ :NH3+ -173:sc= 1.17 (180deg=0.969) USER MOD Single : A 247 TYR OH : rot 42:sc= 0.714 USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 253 THR OG1 : rot 114:sc= 0.573 USER MOD Single : A 254 ASN : amide:sc= -0.534 X(o=-0.53,f=-1) USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 ASN : amide:sc= 1.32 K(o=1.3,f=-3.6!) USER MOD Single : A 262 THR OG1 : rot -110:sc= -2.18! USER MOD Single : A 265 SER OG : rot -94:sc= 1.27 USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 GLN : amide:sc= -1.85 K(o=-1.9,f=-4.7!) USER MOD Single : A 270 TYR OH : rot -135:sc= -1.83 USER MOD Single : A 280 THR OG1 : rot -51:sc= -0.492 USER MOD Single : A 281 LYS NZ :NH3+ 165:sc= -0.0268 (180deg=-0.301) USER MOD Single : A 291 CYS SG : rot -25:sc= 0.0207 USER MOD Single : A 294 THR OG1 : rot -31:sc= 0.0182 USER MOD Single : A 295 THR OG1 : rot 180:sc= -0.918 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 LYS NZ :NH3+ -154:sc= 1.24 (180deg=1.05) USER MOD Single : A 301 GLN : amide:sc= -0.553 X(o=-0.55,f=-0.21) USER MOD Single : A 304 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 TYR OH : rot 180:sc= 0 USER MOD Single : A 319 SER OG : rot 94:sc= 1.28 USER MOD Single : A 324 HIS :FLIP no HD1:sc= -5.15 F(o=-6.5!,f=-5.1) USER MOD Single : A 327 HIS : no HE2:sc= 0.972 K(o=0.97,f=-4.6!) USER MOD Single : A 331 LYS NZ :NH3+ 162:sc= -0.026 (180deg=-0.243) USER MOD Single : A 335 THR OG1 : rot 171:sc= -1.95! USER MOD Single : A 336 LYS NZ :NH3+ 163:sc= 0.554 (180deg=-0.277) USER MOD Single : A 337 MET CE :methyl -148:sc= -2.74 (180deg=-7.25!) USER MOD Single : A 338 ASN : amide:sc= -0.965! C(o=-0.97!,f=-4.2!) USER MOD Single : A 340 GLN :FLIP amide:sc= -0.129 F(o=-2.8!,f=-0.13) USER MOD Single : A 341 ASN : amide:sc= 0.843 K(o=0.84,f=-4.4!) USER MOD Single : A 343 SER OG : rot 59:sc= 1.18 USER MOD Single : A 347 SER OG : rot 37:sc= 1.24 USER MOD Single : A 349 THR OG1 : rot 76:sc= 0.586 USER MOD Single : A 351 GLN : amide:sc= -0.39 K(o=-0.39,f=-0.97) USER MOD Single : A 353 SER OG : rot 180:sc= 0 USER MOD Single : A 354 ASN :FLIP amide:sc= -0.0943 F(o=-0.72,f=-0.094) USER MOD Single : A 358 TYR OH : rot 180:sc= 0 USER MOD Single : A 362 THR OG1 : rot 108:sc= -1.37! USER MOD Single : A 363 HIS : no HE2:sc= -8.6! C(o=-8.6!,f=-12!) USER MOD Single : A 365 GLN :FLIP amide:sc= -1.16 F(o=-4.5!,f=-1.2) USER MOD Single : A 370 ASN : amide:sc= -0.442 X(o=-0.44,f=-0.38) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 375 GLN : amide:sc= 0.219 X(o=0.22,f=0) USER MOD Single : A 378 LYS NZ :NH3+ -138:sc= 0.903 (180deg=-0.89) USER MOD Single : A 383 SER OG : rot 180:sc= 0.0815 USER MOD Single : A 384 ASN :FLIP amide:sc= -0.0077 F(o=-0.86,f=-0.0077) USER MOD Single : A 385 MET CE :methyl -127:sc= -0.588 (180deg=-0.807) USER MOD Single : A 387 THR OG1 : rot 180:sc= -0.438 USER MOD Single : A 388 MET CE :methyl -155:sc= -3.09! (180deg=-5.04!) USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 394 THR OG1 : rot 180:sc= 0 USER MOD Single : A 395 GLN : amide:sc= -0.165 X(o=-0.16,f=-0.19) USER MOD Single : A 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 405 GLN :FLIP amide:sc= -0.791 F(o=-1.6!,f=-0.79) USER MOD Single : A 410 ASN : amide:sc= -1.7! X(o=-1.7!,f=-1.3) USER MOD Single : A 411 CYS SG : rot 180:sc= 0 USER MOD Single : A 413 HIS :FLIP no HE2:sc= -2.35! C(o=-3.8!,f=-2.3!) USER MOD Single : A 417 GLN : amide:sc= -3.28! C(o=-3.3!,f=-2.9!) USER MOD Single : A 421 LYS NZ :NH3+ -160:sc= -0.0552 (180deg=-0.385) USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 425 LYS NZ :NH3+ 179:sc= 0.801 (180deg=0.648) USER MOD Single : A 433 GLN : amide:sc= -4.13! C(o=-4.1!,f=-6.6!) USER MOD Single : A 437 THR OG1 : rot 92:sc= 1.3 USER MOD Single : A 440 LYS NZ :NH3+ 159:sc= 1.29 (180deg=1.13) USER MOD Single : A 442 LYS NZ :NH3+ -117:sc= 1.08 (180deg=-1.86) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 182 -0.053 -23.879 -20.628 1.00 0.00 N ATOM 2 CA HIS A 182 0.865 -23.719 -19.475 1.00 0.00 C ATOM 3 C HIS A 182 1.078 -22.250 -19.154 1.00 0.00 C ATOM 4 O HIS A 182 1.369 -21.447 -20.040 1.00 0.00 O ATOM 5 CB HIS A 182 2.207 -24.401 -19.759 1.00 0.00 C ATOM 6 CG HIS A 182 2.121 -25.896 -19.777 1.00 0.00 C ATOM 7 ND1 HIS A 182 1.978 -26.628 -20.936 1.00 0.00 N ATOM 8 CD2 HIS A 182 2.149 -26.796 -18.766 1.00 0.00 C ATOM 9 CE1 HIS A 182 1.917 -27.911 -20.637 1.00 0.00 C ATOM 10 NE2 HIS A 182 2.019 -28.039 -19.329 1.00 0.00 N ATOM 0 HA HIS A 182 0.407 -24.196 -18.609 1.00 0.00 H new ATOM 0 HB2 HIS A 182 2.586 -24.054 -20.720 1.00 0.00 H new ATOM 0 HB3 HIS A 182 2.929 -24.095 -19.002 1.00 0.00 H new ATOM 0 HD2 HIS A 182 2.254 -26.576 -17.714 1.00 0.00 H new ATOM 0 HE1 HIS A 182 1.803 -28.720 -21.344 1.00 0.00 H new ATOM 0 HE2 HIS A 182 2.004 -28.922 -18.818 1.00 0.00 H new ATOM 21 N MET A 183 0.939 -21.909 -17.881 1.00 0.00 N ATOM 22 CA MET A 183 1.023 -20.524 -17.441 1.00 0.00 C ATOM 23 C MET A 183 2.402 -20.214 -16.867 1.00 0.00 C ATOM 24 O MET A 183 2.973 -21.021 -16.134 1.00 0.00 O ATOM 25 CB MET A 183 -0.047 -20.219 -16.383 1.00 0.00 C ATOM 26 CG MET A 183 -1.482 -20.261 -16.894 1.00 0.00 C ATOM 27 SD MET A 183 -2.043 -21.919 -17.327 1.00 0.00 S ATOM 28 CE MET A 183 -3.695 -21.554 -17.911 1.00 0.00 C ATOM 0 H MET A 183 0.766 -22.578 -17.130 1.00 0.00 H new ATOM 0 HA MET A 183 0.852 -19.895 -18.315 1.00 0.00 H new ATOM 0 HB2 MET A 183 0.054 -20.935 -15.567 1.00 0.00 H new ATOM 0 HB3 MET A 183 0.146 -19.231 -15.966 1.00 0.00 H new ATOM 0 HG2 MET A 183 -2.143 -19.850 -16.131 1.00 0.00 H new ATOM 0 HG3 MET A 183 -1.567 -19.617 -17.769 1.00 0.00 H new ATOM 0 HE1 MET A 183 -4.184 -22.478 -18.220 1.00 0.00 H new ATOM 0 HE2 MET A 183 -4.270 -21.089 -17.110 1.00 0.00 H new ATOM 0 HE3 MET A 183 -3.639 -20.872 -18.760 1.00 0.00 H new ATOM 38 N PRO A 184 2.951 -19.037 -17.206 1.00 0.00 N ATOM 39 CA PRO A 184 4.249 -18.582 -16.692 1.00 0.00 C ATOM 40 C PRO A 184 4.177 -18.148 -15.222 1.00 0.00 C ATOM 41 O PRO A 184 3.307 -17.362 -14.840 1.00 0.00 O ATOM 42 CB PRO A 184 4.584 -17.388 -17.593 1.00 0.00 C ATOM 43 CG PRO A 184 3.262 -16.871 -18.052 1.00 0.00 C ATOM 44 CD PRO A 184 2.345 -18.062 -18.131 1.00 0.00 C ATOM 0 HA PRO A 184 4.999 -19.373 -16.713 1.00 0.00 H new ATOM 0 HB2 PRO A 184 5.139 -16.625 -17.047 1.00 0.00 H new ATOM 0 HB3 PRO A 184 5.204 -17.691 -18.437 1.00 0.00 H new ATOM 0 HG2 PRO A 184 2.873 -16.127 -17.357 1.00 0.00 H new ATOM 0 HG3 PRO A 184 3.351 -16.384 -19.023 1.00 0.00 H new ATOM 0 HD2 PRO A 184 1.329 -17.805 -17.831 1.00 0.00 H new ATOM 0 HD3 PRO A 184 2.288 -18.456 -19.146 1.00 0.00 H new ATOM 52 N ASN A 185 5.116 -18.665 -14.420 1.00 0.00 N ATOM 53 CA ASN A 185 5.190 -18.415 -12.967 1.00 0.00 C ATOM 54 C ASN A 185 4.023 -19.076 -12.227 1.00 0.00 C ATOM 55 O ASN A 185 2.891 -19.102 -12.709 1.00 0.00 O ATOM 56 CB ASN A 185 5.260 -16.911 -12.643 1.00 0.00 C ATOM 57 CG ASN A 185 5.510 -16.646 -11.165 1.00 0.00 C ATOM 58 OD1 ASN A 185 6.116 -17.463 -10.468 1.00 0.00 O ATOM 59 ND2 ASN A 185 5.078 -15.489 -10.679 1.00 0.00 N ATOM 0 H ASN A 185 5.857 -19.277 -14.762 1.00 0.00 H new ATOM 0 HA ASN A 185 6.116 -18.869 -12.616 1.00 0.00 H new ATOM 0 HB2 ASN A 185 6.055 -16.452 -13.231 1.00 0.00 H new ATOM 0 HB3 ASN A 185 4.327 -16.434 -12.942 1.00 0.00 H new ATOM 0 HD21 ASN A 185 5.244 -15.253 -9.701 1.00 0.00 H new ATOM 0 HD22 ASN A 185 4.580 -14.836 -11.284 1.00 0.00 H new ATOM 66 N LEU A 186 4.310 -19.622 -11.055 1.00 0.00 N ATOM 67 CA LEU A 186 3.309 -20.343 -10.278 1.00 0.00 C ATOM 68 C LEU A 186 2.425 -19.371 -9.501 1.00 0.00 C ATOM 69 O LEU A 186 2.835 -18.840 -8.464 1.00 0.00 O ATOM 70 CB LEU A 186 3.978 -21.339 -9.319 1.00 0.00 C ATOM 71 CG LEU A 186 4.708 -22.523 -9.978 1.00 0.00 C ATOM 72 CD1 LEU A 186 3.866 -23.141 -11.089 1.00 0.00 C ATOM 73 CD2 LEU A 186 6.073 -22.098 -10.503 1.00 0.00 C ATOM 0 H LEU A 186 5.231 -19.580 -10.619 1.00 0.00 H new ATOM 0 HA LEU A 186 2.681 -20.901 -10.972 1.00 0.00 H new ATOM 0 HB2 LEU A 186 4.693 -20.795 -8.702 1.00 0.00 H new ATOM 0 HB3 LEU A 186 3.216 -21.736 -8.649 1.00 0.00 H new ATOM 0 HG LEU A 186 4.862 -23.285 -9.214 1.00 0.00 H new ATOM 0 HD11 LEU A 186 4.408 -23.975 -11.535 1.00 0.00 H new ATOM 0 HD12 LEU A 186 2.924 -23.501 -10.675 1.00 0.00 H new ATOM 0 HD13 LEU A 186 3.663 -22.390 -11.852 1.00 0.00 H new ATOM 0 HD21 LEU A 186 6.568 -22.953 -10.964 1.00 0.00 H new ATOM 0 HD22 LEU A 186 5.948 -21.308 -11.244 1.00 0.00 H new ATOM 0 HD23 LEU A 186 6.681 -21.728 -9.678 1.00 0.00 H new ATOM 85 N LYS A 187 1.219 -19.140 -10.026 1.00 0.00 N ATOM 86 CA LYS A 187 0.240 -18.237 -9.416 1.00 0.00 C ATOM 87 C LYS A 187 0.787 -16.813 -9.310 1.00 0.00 C ATOM 88 O LYS A 187 1.277 -16.408 -8.260 1.00 0.00 O ATOM 89 CB LYS A 187 -0.195 -18.734 -8.030 1.00 0.00 C ATOM 90 CG LYS A 187 -0.813 -20.125 -8.023 1.00 0.00 C ATOM 91 CD LYS A 187 -1.964 -20.243 -9.007 1.00 0.00 C ATOM 92 CE LYS A 187 -2.760 -21.516 -8.771 1.00 0.00 C ATOM 93 NZ LYS A 187 -1.884 -22.713 -8.675 1.00 0.00 N ATOM 0 H LYS A 187 0.893 -19.575 -10.889 1.00 0.00 H new ATOM 0 HA LYS A 187 -0.633 -18.227 -10.069 1.00 0.00 H new ATOM 0 HB2 LYS A 187 0.672 -18.732 -7.369 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -0.915 -18.029 -7.614 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -0.049 -20.862 -8.269 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -1.169 -20.358 -7.020 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -2.620 -19.378 -8.909 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -1.577 -20.236 -10.026 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -3.339 -21.416 -7.853 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -3.473 -21.653 -9.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -2.458 -23.573 -8.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -1.164 -22.678 -9.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -1.416 -22.727 -7.746 1.00 0.00 H new ATOM 107 N PRO A 188 0.732 -16.041 -10.407 1.00 0.00 N ATOM 108 CA PRO A 188 1.200 -14.648 -10.429 1.00 0.00 C ATOM 109 C PRO A 188 0.301 -13.727 -9.608 1.00 0.00 C ATOM 110 O PRO A 188 -0.907 -13.960 -9.531 1.00 0.00 O ATOM 111 CB PRO A 188 1.133 -14.261 -11.911 1.00 0.00 C ATOM 112 CG PRO A 188 0.945 -15.544 -12.651 1.00 0.00 C ATOM 113 CD PRO A 188 0.218 -16.457 -11.714 1.00 0.00 C ATOM 0 HA PRO A 188 2.196 -14.552 -9.996 1.00 0.00 H new ATOM 0 HB2 PRO A 188 0.308 -13.574 -12.100 1.00 0.00 H new ATOM 0 HB3 PRO A 188 2.046 -13.756 -12.226 1.00 0.00 H new ATOM 0 HG2 PRO A 188 0.373 -15.387 -13.565 1.00 0.00 H new ATOM 0 HG3 PRO A 188 1.905 -15.970 -12.945 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -0.863 -16.334 -11.783 1.00 0.00 H new ATOM 0 HD3 PRO A 188 0.433 -17.506 -11.920 1.00 0.00 H new ATOM 121 N ILE A 189 0.908 -12.716 -8.967 1.00 0.00 N ATOM 122 CA ILE A 189 0.179 -11.680 -8.208 1.00 0.00 C ATOM 123 C ILE A 189 -1.201 -11.358 -8.784 1.00 0.00 C ATOM 124 O ILE A 189 -2.183 -11.321 -8.046 1.00 0.00 O ATOM 125 CB ILE A 189 1.003 -10.368 -8.114 1.00 0.00 C ATOM 126 CG1 ILE A 189 2.286 -10.591 -7.311 1.00 0.00 C ATOM 127 CG2 ILE A 189 0.180 -9.242 -7.493 1.00 0.00 C ATOM 128 CD1 ILE A 189 2.054 -10.983 -5.865 1.00 0.00 C ATOM 0 H ILE A 189 1.920 -12.591 -8.959 1.00 0.00 H new ATOM 0 HA ILE A 189 0.033 -12.104 -7.215 1.00 0.00 H new ATOM 0 HB ILE A 189 1.272 -10.073 -9.128 1.00 0.00 H new ATOM 0 HG12 ILE A 189 2.875 -11.369 -7.797 1.00 0.00 H new ATOM 0 HG13 ILE A 189 2.881 -9.678 -7.337 1.00 0.00 H new ATOM 0 HG21 ILE A 189 0.784 -8.336 -7.440 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -0.702 -9.055 -8.106 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -0.131 -9.530 -6.489 1.00 0.00 H new ATOM 0 HD11 ILE A 189 3.014 -11.122 -5.367 1.00 0.00 H new ATOM 0 HD12 ILE A 189 1.494 -10.196 -5.360 1.00 0.00 H new ATOM 0 HD13 ILE A 189 1.487 -11.913 -5.827 1.00 0.00 H new ATOM 140 N PHE A 190 -1.281 -11.125 -10.085 1.00 0.00 N ATOM 141 CA PHE A 190 -2.558 -10.807 -10.711 1.00 0.00 C ATOM 142 C PHE A 190 -3.428 -12.056 -10.869 1.00 0.00 C ATOM 143 O PHE A 190 -3.561 -12.608 -11.963 1.00 0.00 O ATOM 144 CB PHE A 190 -2.338 -10.116 -12.059 1.00 0.00 C ATOM 145 CG PHE A 190 -1.979 -8.661 -11.933 1.00 0.00 C ATOM 146 CD1 PHE A 190 -0.797 -8.265 -11.323 1.00 0.00 C ATOM 147 CD2 PHE A 190 -2.828 -7.690 -12.433 1.00 0.00 C ATOM 148 CE1 PHE A 190 -0.480 -6.924 -11.208 1.00 0.00 C ATOM 149 CE2 PHE A 190 -2.515 -6.351 -12.322 1.00 0.00 C ATOM 150 CZ PHE A 190 -1.340 -5.966 -11.714 1.00 0.00 C ATOM 0 H PHE A 190 -0.486 -11.149 -10.724 1.00 0.00 H new ATOM 0 HA PHE A 190 -3.091 -10.118 -10.056 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -1.544 -10.633 -12.599 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -3.244 -10.209 -12.658 1.00 0.00 H new ATOM 0 HD1 PHE A 190 -0.119 -9.011 -10.935 1.00 0.00 H new ATOM 0 HD2 PHE A 190 -3.748 -7.984 -12.917 1.00 0.00 H new ATOM 0 HE1 PHE A 190 0.438 -6.625 -10.724 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -3.191 -5.604 -12.712 1.00 0.00 H new ATOM 0 HZ PHE A 190 -1.091 -4.918 -11.633 1.00 0.00 H new ATOM 160 N GLY A 191 -3.981 -12.514 -9.751 1.00 0.00 N ATOM 161 CA GLY A 191 -4.894 -13.639 -9.772 1.00 0.00 C ATOM 162 C GLY A 191 -4.660 -14.602 -8.625 1.00 0.00 C ATOM 163 O GLY A 191 -4.667 -15.817 -8.821 1.00 0.00 O ATOM 0 H GLY A 191 -3.811 -12.122 -8.825 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -5.919 -13.271 -9.729 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -4.786 -14.172 -10.717 1.00 0.00 H new ATOM 167 N ILE A 192 -4.477 -14.065 -7.419 1.00 0.00 N ATOM 168 CA ILE A 192 -4.221 -14.889 -6.235 1.00 0.00 C ATOM 169 C ILE A 192 -4.910 -14.310 -5.003 1.00 0.00 C ATOM 170 O ILE A 192 -5.370 -13.172 -5.028 1.00 0.00 O ATOM 171 CB ILE A 192 -2.707 -15.033 -5.931 1.00 0.00 C ATOM 172 CG1 ILE A 192 -2.025 -13.663 -5.833 1.00 0.00 C ATOM 173 CG2 ILE A 192 -2.029 -15.905 -6.975 1.00 0.00 C ATOM 174 CD1 ILE A 192 -0.553 -13.746 -5.488 1.00 0.00 C ATOM 0 H ILE A 192 -4.501 -13.062 -7.235 1.00 0.00 H new ATOM 0 HA ILE A 192 -4.627 -15.875 -6.462 1.00 0.00 H new ATOM 0 HB ILE A 192 -2.606 -15.521 -4.962 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -2.139 -13.140 -6.783 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -2.534 -13.065 -5.077 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -0.968 -15.993 -6.742 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -2.484 -16.896 -6.973 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -2.148 -15.453 -7.960 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -0.134 -12.741 -5.435 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -0.433 -14.240 -4.524 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -0.031 -14.316 -6.256 1.00 0.00 H new ATOM 186 N PRO A 193 -5.017 -15.096 -3.920 1.00 0.00 N ATOM 187 CA PRO A 193 -5.527 -14.606 -2.634 1.00 0.00 C ATOM 188 C PRO A 193 -4.590 -13.567 -2.015 1.00 0.00 C ATOM 189 O PRO A 193 -3.402 -13.510 -2.348 1.00 0.00 O ATOM 190 CB PRO A 193 -5.586 -15.865 -1.757 1.00 0.00 C ATOM 191 CG PRO A 193 -5.511 -17.009 -2.712 1.00 0.00 C ATOM 192 CD PRO A 193 -4.683 -16.527 -3.863 1.00 0.00 C ATOM 0 HA PRO A 193 -6.492 -14.109 -2.738 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -4.759 -15.890 -1.047 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -6.507 -15.897 -1.175 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -5.057 -17.881 -2.242 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -6.506 -17.307 -3.044 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -3.619 -16.689 -3.693 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -4.939 -17.040 -4.790 1.00 0.00 H new ATOM 200 N LEU A 194 -5.124 -12.752 -1.114 1.00 0.00 N ATOM 201 CA LEU A 194 -4.358 -11.663 -0.519 1.00 0.00 C ATOM 202 C LEU A 194 -3.126 -12.163 0.239 1.00 0.00 C ATOM 203 O LEU A 194 -2.018 -11.698 -0.021 1.00 0.00 O ATOM 204 CB LEU A 194 -5.246 -10.812 0.390 1.00 0.00 C ATOM 205 CG LEU A 194 -6.212 -9.879 -0.345 1.00 0.00 C ATOM 206 CD1 LEU A 194 -7.041 -9.081 0.645 1.00 0.00 C ATOM 207 CD2 LEU A 194 -5.448 -8.939 -1.266 1.00 0.00 C ATOM 0 H LEU A 194 -6.085 -12.824 -0.779 1.00 0.00 H new ATOM 0 HA LEU A 194 -3.996 -11.042 -1.338 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -5.823 -11.475 1.034 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -4.608 -10.213 1.040 1.00 0.00 H new ATOM 0 HG LEU A 194 -6.884 -10.490 -0.948 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -7.721 -8.424 0.103 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -7.617 -9.763 1.271 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -6.381 -8.482 1.273 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -6.150 -8.283 -1.780 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -4.754 -8.338 -0.678 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -4.891 -9.522 -2.000 1.00 0.00 H new ATOM 219 N ALA A 195 -3.315 -13.094 1.174 1.00 0.00 N ATOM 220 CA ALA A 195 -2.198 -13.661 1.938 1.00 0.00 C ATOM 221 C ALA A 195 -1.058 -14.127 1.029 1.00 0.00 C ATOM 222 O ALA A 195 0.108 -13.810 1.266 1.00 0.00 O ATOM 223 CB ALA A 195 -2.689 -14.816 2.797 1.00 0.00 C ATOM 0 H ALA A 195 -4.229 -13.473 1.422 1.00 0.00 H new ATOM 0 HA ALA A 195 -1.803 -12.872 2.578 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -1.853 -15.231 3.361 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -3.451 -14.457 3.489 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -3.115 -15.589 2.158 1.00 0.00 H new ATOM 229 N ASP A 196 -1.417 -14.881 0.001 1.00 0.00 N ATOM 230 CA ASP A 196 -0.449 -15.347 -0.993 1.00 0.00 C ATOM 231 C ASP A 196 0.347 -14.181 -1.581 1.00 0.00 C ATOM 232 O ASP A 196 1.581 -14.238 -1.664 1.00 0.00 O ATOM 233 CB ASP A 196 -1.162 -16.110 -2.112 1.00 0.00 C ATOM 234 CG ASP A 196 -1.768 -17.414 -1.635 1.00 0.00 C ATOM 235 OD1 ASP A 196 -2.809 -17.376 -0.945 1.00 0.00 O ATOM 236 OD2 ASP A 196 -1.209 -18.479 -1.957 1.00 0.00 O ATOM 0 H ASP A 196 -2.375 -15.187 -0.171 1.00 0.00 H new ATOM 0 HA ASP A 196 0.249 -16.017 -0.491 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -1.947 -15.481 -2.532 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -0.454 -16.315 -2.915 1.00 0.00 H new ATOM 241 N ALA A 197 -0.350 -13.116 -1.954 1.00 0.00 N ATOM 242 CA ALA A 197 0.307 -11.915 -2.460 1.00 0.00 C ATOM 243 C ALA A 197 1.216 -11.306 -1.393 1.00 0.00 C ATOM 244 O ALA A 197 2.316 -10.838 -1.693 1.00 0.00 O ATOM 245 CB ALA A 197 -0.726 -10.899 -2.926 1.00 0.00 C ATOM 0 H ALA A 197 -1.368 -13.058 -1.917 1.00 0.00 H new ATOM 0 HA ALA A 197 0.924 -12.196 -3.313 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -0.219 -10.010 -3.300 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -1.331 -11.334 -3.722 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -1.370 -10.625 -2.090 1.00 0.00 H new ATOM 251 N VAL A 198 0.754 -11.337 -0.148 1.00 0.00 N ATOM 252 CA VAL A 198 1.495 -10.787 0.986 1.00 0.00 C ATOM 253 C VAL A 198 2.831 -11.483 1.172 1.00 0.00 C ATOM 254 O VAL A 198 3.877 -10.842 1.258 1.00 0.00 O ATOM 255 CB VAL A 198 0.700 -10.939 2.296 1.00 0.00 C ATOM 256 CG1 VAL A 198 1.560 -10.550 3.487 1.00 0.00 C ATOM 257 CG2 VAL A 198 -0.577 -10.117 2.255 1.00 0.00 C ATOM 0 H VAL A 198 -0.146 -11.744 0.106 1.00 0.00 H new ATOM 0 HA VAL A 198 1.656 -9.732 0.763 1.00 0.00 H new ATOM 0 HB VAL A 198 0.418 -11.986 2.406 1.00 0.00 H new ATOM 0 HG11 VAL A 198 0.983 -10.663 4.405 1.00 0.00 H new ATOM 0 HG12 VAL A 198 2.438 -11.195 3.528 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.877 -9.512 3.383 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -1.120 -10.242 3.192 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -0.328 -9.065 2.117 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -1.200 -10.454 1.427 1.00 0.00 H new ATOM 267 N GLU A 199 2.778 -12.801 1.241 1.00 0.00 N ATOM 268 CA GLU A 199 3.947 -13.606 1.552 1.00 0.00 C ATOM 269 C GLU A 199 4.955 -13.569 0.410 1.00 0.00 C ATOM 270 O GLU A 199 6.127 -13.900 0.593 1.00 0.00 O ATOM 271 CB GLU A 199 3.507 -15.029 1.887 1.00 0.00 C ATOM 272 CG GLU A 199 2.665 -15.081 3.154 1.00 0.00 C ATOM 273 CD GLU A 199 2.040 -16.434 3.426 1.00 0.00 C ATOM 274 OE1 GLU A 199 2.742 -17.458 3.303 1.00 0.00 O ATOM 275 OE2 GLU A 199 0.838 -16.467 3.776 1.00 0.00 O ATOM 0 H GLU A 199 1.928 -13.342 1.084 1.00 0.00 H new ATOM 0 HA GLU A 199 4.452 -13.191 2.424 1.00 0.00 H new ATOM 0 HB2 GLU A 199 2.935 -15.437 1.054 1.00 0.00 H new ATOM 0 HB3 GLU A 199 4.386 -15.661 2.010 1.00 0.00 H new ATOM 0 HG2 GLU A 199 3.289 -14.803 4.004 1.00 0.00 H new ATOM 0 HG3 GLU A 199 1.874 -14.335 3.082 1.00 0.00 H new ATOM 282 N ARG A 200 4.494 -13.161 -0.766 1.00 0.00 N ATOM 283 CA ARG A 200 5.392 -12.916 -1.886 1.00 0.00 C ATOM 284 C ARG A 200 5.973 -11.499 -1.821 1.00 0.00 C ATOM 285 O ARG A 200 7.168 -11.301 -2.021 1.00 0.00 O ATOM 286 CB ARG A 200 4.666 -13.125 -3.217 1.00 0.00 C ATOM 287 CG ARG A 200 5.568 -12.970 -4.432 1.00 0.00 C ATOM 288 CD ARG A 200 4.858 -13.388 -5.709 1.00 0.00 C ATOM 289 NE ARG A 200 4.333 -14.748 -5.604 1.00 0.00 N ATOM 290 CZ ARG A 200 3.708 -15.392 -6.586 1.00 0.00 C ATOM 291 NH1 ARG A 200 3.563 -14.830 -7.784 1.00 0.00 N ATOM 292 NH2 ARG A 200 3.231 -16.611 -6.368 1.00 0.00 N ATOM 0 H ARG A 200 3.508 -12.994 -0.968 1.00 0.00 H new ATOM 0 HA ARG A 200 6.213 -13.630 -1.819 1.00 0.00 H new ATOM 0 HB2 ARG A 200 4.224 -14.121 -3.228 1.00 0.00 H new ATOM 0 HB3 ARG A 200 3.846 -12.411 -3.290 1.00 0.00 H new ATOM 0 HG2 ARG A 200 5.891 -11.932 -4.517 1.00 0.00 H new ATOM 0 HG3 ARG A 200 6.466 -13.573 -4.299 1.00 0.00 H new ATOM 0 HD2 ARG A 200 4.042 -12.696 -5.917 1.00 0.00 H new ATOM 0 HD3 ARG A 200 5.550 -13.327 -6.549 1.00 0.00 H new ATOM 0 HE ARG A 200 4.454 -15.237 -4.717 1.00 0.00 H new ATOM 0 HH11 ARG A 200 3.933 -13.895 -7.957 1.00 0.00 H new ATOM 0 HH12 ARG A 200 3.082 -15.334 -8.529 1.00 0.00 H new ATOM 0 HH21 ARG A 200 3.345 -17.047 -5.453 1.00 0.00 H new ATOM 0 HH22 ARG A 200 2.750 -17.112 -7.115 1.00 0.00 H new ATOM 306 N THR A 201 5.122 -10.522 -1.524 1.00 0.00 N ATOM 307 CA THR A 201 5.517 -9.116 -1.555 1.00 0.00 C ATOM 308 C THR A 201 5.711 -8.528 -0.154 1.00 0.00 C ATOM 309 O THR A 201 5.266 -7.418 0.125 1.00 0.00 O ATOM 310 CB THR A 201 4.501 -8.253 -2.339 1.00 0.00 C ATOM 311 OG1 THR A 201 3.194 -8.375 -1.767 1.00 0.00 O ATOM 312 CG2 THR A 201 4.457 -8.661 -3.805 1.00 0.00 C ATOM 0 H THR A 201 4.150 -10.678 -1.258 1.00 0.00 H new ATOM 0 HA THR A 201 6.478 -9.091 -2.070 1.00 0.00 H new ATOM 0 HB THR A 201 4.826 -7.214 -2.275 1.00 0.00 H new ATOM 0 HG1 THR A 201 2.792 -9.224 -2.047 1.00 0.00 H new ATOM 0 HG21 THR A 201 3.735 -8.039 -4.334 1.00 0.00 H new ATOM 0 HG22 THR A 201 5.444 -8.529 -4.249 1.00 0.00 H new ATOM 0 HG23 THR A 201 4.161 -9.707 -3.883 1.00 0.00 H new ATOM 320 N MET A 202 6.312 -9.282 0.751 1.00 0.00 N ATOM 321 CA MET A 202 6.649 -8.726 2.063 1.00 0.00 C ATOM 322 C MET A 202 7.666 -7.584 1.936 1.00 0.00 C ATOM 323 O MET A 202 8.141 -7.290 0.843 1.00 0.00 O ATOM 324 CB MET A 202 7.158 -9.809 3.010 1.00 0.00 C ATOM 325 CG MET A 202 6.037 -10.611 3.644 1.00 0.00 C ATOM 326 SD MET A 202 6.612 -11.711 4.945 1.00 0.00 S ATOM 327 CE MET A 202 5.050 -12.216 5.658 1.00 0.00 C ATOM 0 H MET A 202 6.574 -10.258 0.613 1.00 0.00 H new ATOM 0 HA MET A 202 5.735 -8.314 2.490 1.00 0.00 H new ATOM 0 HB2 MET A 202 7.816 -10.484 2.463 1.00 0.00 H new ATOM 0 HB3 MET A 202 7.757 -9.347 3.795 1.00 0.00 H new ATOM 0 HG2 MET A 202 5.295 -9.926 4.056 1.00 0.00 H new ATOM 0 HG3 MET A 202 5.537 -11.198 2.874 1.00 0.00 H new ATOM 0 HE1 MET A 202 5.234 -12.862 6.517 1.00 0.00 H new ATOM 0 HE2 MET A 202 4.495 -11.335 5.979 1.00 0.00 H new ATOM 0 HE3 MET A 202 4.469 -12.759 4.913 1.00 0.00 H new ATOM 337 N MET A 203 8.014 -6.948 3.057 1.00 0.00 N ATOM 338 CA MET A 203 8.821 -5.726 2.996 1.00 0.00 C ATOM 339 C MET A 203 9.358 -5.324 4.370 1.00 0.00 C ATOM 340 O MET A 203 10.558 -5.366 4.600 1.00 0.00 O ATOM 341 CB MET A 203 8.006 -4.583 2.359 1.00 0.00 C ATOM 342 CG MET A 203 8.776 -3.279 2.186 1.00 0.00 C ATOM 343 SD MET A 203 8.162 -2.267 0.812 1.00 0.00 S ATOM 344 CE MET A 203 6.431 -2.016 1.223 1.00 0.00 C ATOM 0 H MET A 203 7.757 -7.249 3.997 1.00 0.00 H new ATOM 0 HA MET A 203 9.688 -5.929 2.368 1.00 0.00 H new ATOM 0 HB2 MET A 203 7.646 -4.910 1.383 1.00 0.00 H new ATOM 0 HB3 MET A 203 7.127 -4.393 2.975 1.00 0.00 H new ATOM 0 HG2 MET A 203 8.715 -2.703 3.109 1.00 0.00 H new ATOM 0 HG3 MET A 203 9.829 -3.505 2.020 1.00 0.00 H new ATOM 0 HE1 MET A 203 5.945 -1.455 0.424 1.00 0.00 H new ATOM 0 HE2 MET A 203 5.941 -2.983 1.338 1.00 0.00 H new ATOM 0 HE3 MET A 203 6.356 -1.457 2.156 1.00 0.00 H new ATOM 354 N TYR A 204 8.475 -4.921 5.277 1.00 0.00 N ATOM 355 CA TYR A 204 8.902 -4.539 6.624 1.00 0.00 C ATOM 356 C TYR A 204 8.945 -5.746 7.555 1.00 0.00 C ATOM 357 O TYR A 204 9.961 -6.421 7.685 1.00 0.00 O ATOM 358 CB TYR A 204 7.958 -3.493 7.233 1.00 0.00 C ATOM 359 CG TYR A 204 8.310 -2.045 6.957 1.00 0.00 C ATOM 360 CD1 TYR A 204 9.160 -1.336 7.807 1.00 0.00 C ATOM 361 CD2 TYR A 204 7.761 -1.373 5.875 1.00 0.00 C ATOM 362 CE1 TYR A 204 9.448 0.001 7.579 1.00 0.00 C ATOM 363 CE2 TYR A 204 8.051 -0.044 5.639 1.00 0.00 C ATOM 364 CZ TYR A 204 8.892 0.638 6.493 1.00 0.00 C ATOM 365 OH TYR A 204 9.167 1.967 6.264 1.00 0.00 O ATOM 0 H TYR A 204 7.471 -4.850 5.111 1.00 0.00 H new ATOM 0 HA TYR A 204 9.902 -4.117 6.525 1.00 0.00 H new ATOM 0 HB2 TYR A 204 6.951 -3.680 6.860 1.00 0.00 H new ATOM 0 HB3 TYR A 204 7.931 -3.641 8.313 1.00 0.00 H new ATOM 0 HD1 TYR A 204 9.601 -1.837 8.656 1.00 0.00 H new ATOM 0 HD2 TYR A 204 7.096 -1.898 5.206 1.00 0.00 H new ATOM 0 HE1 TYR A 204 10.103 0.538 8.248 1.00 0.00 H new ATOM 0 HE2 TYR A 204 7.620 0.461 4.787 1.00 0.00 H new ATOM 0 HH TYR A 204 8.336 2.485 6.307 1.00 0.00 H new ATOM 375 N ASP A 205 7.804 -6.008 8.172 1.00 0.00 N ATOM 376 CA ASP A 205 7.685 -6.995 9.245 1.00 0.00 C ATOM 377 C ASP A 205 6.766 -8.144 8.836 1.00 0.00 C ATOM 378 O ASP A 205 6.834 -9.241 9.381 1.00 0.00 O ATOM 379 CB ASP A 205 7.145 -6.286 10.499 1.00 0.00 C ATOM 380 CG ASP A 205 6.638 -7.230 11.570 1.00 0.00 C ATOM 381 OD1 ASP A 205 7.462 -7.788 12.320 1.00 0.00 O ATOM 382 OD2 ASP A 205 5.405 -7.379 11.682 1.00 0.00 O ATOM 0 H ASP A 205 6.926 -5.541 7.944 1.00 0.00 H new ATOM 0 HA ASP A 205 8.664 -7.426 9.454 1.00 0.00 H new ATOM 0 HB2 ASP A 205 7.935 -5.665 10.921 1.00 0.00 H new ATOM 0 HB3 ASP A 205 6.336 -5.617 10.206 1.00 0.00 H new ATOM 387 N GLY A 206 5.934 -7.891 7.835 1.00 0.00 N ATOM 388 CA GLY A 206 4.965 -8.880 7.420 1.00 0.00 C ATOM 389 C GLY A 206 3.661 -8.752 8.182 1.00 0.00 C ATOM 390 O GLY A 206 3.138 -9.735 8.698 1.00 0.00 O ATOM 0 H GLY A 206 5.914 -7.020 7.305 1.00 0.00 H new ATOM 0 HA2 GLY A 206 4.773 -8.774 6.352 1.00 0.00 H new ATOM 0 HA3 GLY A 206 5.377 -9.878 7.572 1.00 0.00 H new ATOM 394 N ILE A 207 3.126 -7.536 8.228 1.00 0.00 N ATOM 395 CA ILE A 207 1.871 -7.253 8.937 1.00 0.00 C ATOM 396 C ILE A 207 0.650 -7.807 8.194 1.00 0.00 C ATOM 397 O ILE A 207 -0.476 -7.375 8.431 1.00 0.00 O ATOM 398 CB ILE A 207 1.680 -5.733 9.138 1.00 0.00 C ATOM 399 CG1 ILE A 207 1.687 -5.007 7.788 1.00 0.00 C ATOM 400 CG2 ILE A 207 2.767 -5.180 10.046 1.00 0.00 C ATOM 401 CD1 ILE A 207 1.397 -3.521 7.889 1.00 0.00 C ATOM 0 H ILE A 207 3.543 -6.720 7.780 1.00 0.00 H new ATOM 0 HA ILE A 207 1.947 -7.749 9.904 1.00 0.00 H new ATOM 0 HB ILE A 207 0.713 -5.565 9.612 1.00 0.00 H new ATOM 0 HG12 ILE A 207 2.660 -5.146 7.316 1.00 0.00 H new ATOM 0 HG13 ILE A 207 0.947 -5.468 7.134 1.00 0.00 H new ATOM 0 HG21 ILE A 207 2.620 -4.108 10.179 1.00 0.00 H new ATOM 0 HG22 ILE A 207 2.718 -5.676 11.016 1.00 0.00 H new ATOM 0 HG23 ILE A 207 3.743 -5.359 9.596 1.00 0.00 H new ATOM 0 HD11 ILE A 207 1.419 -3.077 6.894 1.00 0.00 H new ATOM 0 HD12 ILE A 207 0.412 -3.372 8.331 1.00 0.00 H new ATOM 0 HD13 ILE A 207 2.151 -3.045 8.515 1.00 0.00 H new ATOM 413 N ARG A 208 0.887 -8.790 7.329 1.00 0.00 N ATOM 414 CA ARG A 208 -0.150 -9.378 6.487 1.00 0.00 C ATOM 415 C ARG A 208 -0.794 -8.313 5.598 1.00 0.00 C ATOM 416 O ARG A 208 -1.953 -7.940 5.779 1.00 0.00 O ATOM 417 CB ARG A 208 -1.200 -10.108 7.333 1.00 0.00 C ATOM 418 CG ARG A 208 -0.606 -11.156 8.268 1.00 0.00 C ATOM 419 CD ARG A 208 -0.005 -12.342 7.516 1.00 0.00 C ATOM 420 NE ARG A 208 -0.997 -13.394 7.317 1.00 0.00 N ATOM 421 CZ ARG A 208 -0.897 -14.391 6.435 1.00 0.00 C ATOM 422 NH1 ARG A 208 0.169 -14.499 5.648 1.00 0.00 N ATOM 423 NH2 ARG A 208 -1.863 -15.298 6.369 1.00 0.00 N ATOM 0 H ARG A 208 1.810 -9.203 7.192 1.00 0.00 H new ATOM 0 HA ARG A 208 0.319 -10.117 5.838 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -1.752 -9.377 7.924 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -1.919 -10.590 6.670 1.00 0.00 H new ATOM 0 HG2 ARG A 208 0.165 -10.693 8.884 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -1.381 -11.515 8.945 1.00 0.00 H new ATOM 0 HD2 ARG A 208 0.376 -12.009 6.550 1.00 0.00 H new ATOM 0 HD3 ARG A 208 0.843 -12.738 8.074 1.00 0.00 H new ATOM 0 HE ARG A 208 -1.834 -13.365 7.899 1.00 0.00 H new ATOM 0 HH11 ARG A 208 0.923 -13.815 5.714 1.00 0.00 H new ATOM 0 HH12 ARG A 208 0.233 -15.266 4.978 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -2.671 -15.229 6.988 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -1.798 -16.064 5.699 1.00 0.00 H new ATOM 437 N LEU A 209 -0.017 -7.848 4.625 1.00 0.00 N ATOM 438 CA LEU A 209 -0.431 -6.799 3.709 1.00 0.00 C ATOM 439 C LEU A 209 0.650 -6.643 2.640 1.00 0.00 C ATOM 440 O LEU A 209 1.824 -6.428 2.972 1.00 0.00 O ATOM 441 CB LEU A 209 -0.635 -5.475 4.455 1.00 0.00 C ATOM 442 CG LEU A 209 -1.205 -4.335 3.615 1.00 0.00 C ATOM 443 CD1 LEU A 209 -2.607 -4.674 3.131 1.00 0.00 C ATOM 444 CD2 LEU A 209 -1.216 -3.046 4.419 1.00 0.00 C ATOM 0 H LEU A 209 0.927 -8.194 4.451 1.00 0.00 H new ATOM 0 HA LEU A 209 -1.381 -7.068 3.247 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -1.302 -5.651 5.299 1.00 0.00 H new ATOM 0 HB3 LEU A 209 0.323 -5.157 4.867 1.00 0.00 H new ATOM 0 HG LEU A 209 -0.568 -4.196 2.742 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -2.995 -3.849 2.534 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -2.573 -5.578 2.522 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -3.258 -4.839 3.989 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -1.625 -2.240 3.809 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -1.833 -3.177 5.308 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -0.198 -2.795 4.717 1.00 0.00 H new ATOM 456 N PRO A 210 0.290 -6.770 1.351 1.00 0.00 N ATOM 457 CA PRO A 210 1.266 -6.751 0.251 1.00 0.00 C ATOM 458 C PRO A 210 2.057 -5.449 0.194 1.00 0.00 C ATOM 459 O PRO A 210 1.584 -4.402 0.647 1.00 0.00 O ATOM 460 CB PRO A 210 0.401 -6.912 -1.002 1.00 0.00 C ATOM 461 CG PRO A 210 -0.869 -7.520 -0.513 1.00 0.00 C ATOM 462 CD PRO A 210 -1.089 -6.942 0.852 1.00 0.00 C ATOM 0 HA PRO A 210 2.018 -7.531 0.365 1.00 0.00 H new ATOM 0 HB2 PRO A 210 0.220 -5.951 -1.484 1.00 0.00 H new ATOM 0 HB3 PRO A 210 0.887 -7.551 -1.739 1.00 0.00 H new ATOM 0 HG2 PRO A 210 -1.699 -7.283 -1.178 1.00 0.00 H new ATOM 0 HG3 PRO A 210 -0.794 -8.607 -0.472 1.00 0.00 H new ATOM 0 HD2 PRO A 210 -1.627 -5.995 0.810 1.00 0.00 H new ATOM 0 HD3 PRO A 210 -1.670 -7.611 1.487 1.00 0.00 H new ATOM 470 N ALA A 211 3.270 -5.512 -0.347 1.00 0.00 N ATOM 471 CA ALA A 211 4.121 -4.335 -0.446 1.00 0.00 C ATOM 472 C ALA A 211 3.544 -3.361 -1.442 1.00 0.00 C ATOM 473 O ALA A 211 3.414 -2.180 -1.154 1.00 0.00 O ATOM 474 CB ALA A 211 5.534 -4.715 -0.856 1.00 0.00 C ATOM 0 H ALA A 211 3.684 -6.365 -0.723 1.00 0.00 H new ATOM 0 HA ALA A 211 4.164 -3.865 0.536 1.00 0.00 H new ATOM 0 HB1 ALA A 211 6.148 -3.817 -0.922 1.00 0.00 H new ATOM 0 HB2 ALA A 211 5.959 -5.391 -0.114 1.00 0.00 H new ATOM 0 HB3 ALA A 211 5.510 -5.211 -1.827 1.00 0.00 H new ATOM 480 N VAL A 212 3.176 -3.894 -2.598 1.00 0.00 N ATOM 481 CA VAL A 212 2.619 -3.111 -3.688 1.00 0.00 C ATOM 482 C VAL A 212 1.483 -2.190 -3.223 1.00 0.00 C ATOM 483 O VAL A 212 1.447 -1.018 -3.591 1.00 0.00 O ATOM 484 CB VAL A 212 2.140 -4.040 -4.826 1.00 0.00 C ATOM 485 CG1 VAL A 212 1.278 -5.172 -4.287 1.00 0.00 C ATOM 486 CG2 VAL A 212 1.391 -3.257 -5.884 1.00 0.00 C ATOM 0 H VAL A 212 3.257 -4.889 -2.806 1.00 0.00 H new ATOM 0 HA VAL A 212 3.414 -2.468 -4.065 1.00 0.00 H new ATOM 0 HB VAL A 212 3.024 -4.480 -5.287 1.00 0.00 H new ATOM 0 HG11 VAL A 212 0.956 -5.808 -5.111 1.00 0.00 H new ATOM 0 HG12 VAL A 212 1.856 -5.763 -3.576 1.00 0.00 H new ATOM 0 HG13 VAL A 212 0.403 -4.757 -3.787 1.00 0.00 H new ATOM 0 HG21 VAL A 212 1.064 -3.933 -6.674 1.00 0.00 H new ATOM 0 HG22 VAL A 212 0.522 -2.777 -5.434 1.00 0.00 H new ATOM 0 HG23 VAL A 212 2.047 -2.496 -6.306 1.00 0.00 H new ATOM 496 N PHE A 213 0.573 -2.708 -2.396 1.00 0.00 N ATOM 497 CA PHE A 213 -0.509 -1.888 -1.857 1.00 0.00 C ATOM 498 C PHE A 213 0.058 -0.719 -1.064 1.00 0.00 C ATOM 499 O PHE A 213 -0.373 0.424 -1.214 1.00 0.00 O ATOM 500 CB PHE A 213 -1.430 -2.716 -0.951 1.00 0.00 C ATOM 501 CG PHE A 213 -2.506 -1.895 -0.285 1.00 0.00 C ATOM 502 CD1 PHE A 213 -3.721 -1.670 -0.917 1.00 0.00 C ATOM 503 CD2 PHE A 213 -2.294 -1.332 0.966 1.00 0.00 C ATOM 504 CE1 PHE A 213 -4.701 -0.901 -0.314 1.00 0.00 C ATOM 505 CE2 PHE A 213 -3.270 -0.566 1.573 1.00 0.00 C ATOM 506 CZ PHE A 213 -4.476 -0.348 0.931 1.00 0.00 C ATOM 0 H PHE A 213 0.564 -3.681 -2.089 1.00 0.00 H new ATOM 0 HA PHE A 213 -1.090 -1.511 -2.698 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -1.897 -3.504 -1.542 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -0.830 -3.206 -0.185 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -3.904 -2.100 -1.891 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -1.354 -1.495 1.471 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -5.642 -0.733 -0.817 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -3.092 -0.137 2.548 1.00 0.00 H new ATOM 0 HZ PHE A 213 -5.239 0.253 1.402 1.00 0.00 H new ATOM 516 N ARG A 214 1.045 -1.015 -0.236 1.00 0.00 N ATOM 517 CA ARG A 214 1.628 -0.013 0.632 1.00 0.00 C ATOM 518 C ARG A 214 2.500 0.944 -0.170 1.00 0.00 C ATOM 519 O ARG A 214 2.543 2.125 0.124 1.00 0.00 O ATOM 520 CB ARG A 214 2.422 -0.680 1.755 1.00 0.00 C ATOM 521 CG ARG A 214 1.533 -1.365 2.785 1.00 0.00 C ATOM 522 CD ARG A 214 2.335 -2.192 3.775 1.00 0.00 C ATOM 523 NE ARG A 214 2.875 -3.404 3.159 1.00 0.00 N ATOM 524 CZ ARG A 214 4.150 -3.766 3.225 1.00 0.00 C ATOM 525 NH1 ARG A 214 5.021 -2.998 3.871 1.00 0.00 N ATOM 526 NH2 ARG A 214 4.555 -4.892 2.645 1.00 0.00 N ATOM 0 H ARG A 214 1.458 -1.943 -0.148 1.00 0.00 H new ATOM 0 HA ARG A 214 0.826 0.568 1.087 1.00 0.00 H new ATOM 0 HB2 ARG A 214 3.103 -1.414 1.325 1.00 0.00 H new ATOM 0 HB3 ARG A 214 3.036 0.070 2.254 1.00 0.00 H new ATOM 0 HG2 ARG A 214 0.958 -0.612 3.324 1.00 0.00 H new ATOM 0 HG3 ARG A 214 0.816 -2.008 2.274 1.00 0.00 H new ATOM 0 HD2 ARG A 214 3.153 -1.591 4.172 1.00 0.00 H new ATOM 0 HD3 ARG A 214 1.701 -2.465 4.619 1.00 0.00 H new ATOM 0 HE ARG A 214 2.232 -4.008 2.647 1.00 0.00 H new ATOM 0 HH11 ARG A 214 4.709 -2.134 4.314 1.00 0.00 H new ATOM 0 HH12 ARG A 214 6.002 -3.273 3.924 1.00 0.00 H new ATOM 0 HH21 ARG A 214 3.885 -5.479 2.148 1.00 0.00 H new ATOM 0 HH22 ARG A 214 5.535 -5.168 2.697 1.00 0.00 H new ATOM 540 N GLU A 215 3.174 0.429 -1.191 1.00 0.00 N ATOM 541 CA GLU A 215 3.974 1.257 -2.091 1.00 0.00 C ATOM 542 C GLU A 215 3.109 2.295 -2.804 1.00 0.00 C ATOM 543 O GLU A 215 3.553 3.410 -3.077 1.00 0.00 O ATOM 544 CB GLU A 215 4.675 0.376 -3.125 1.00 0.00 C ATOM 545 CG GLU A 215 5.814 -0.455 -2.560 1.00 0.00 C ATOM 546 CD GLU A 215 6.372 -1.431 -3.577 1.00 0.00 C ATOM 547 OE1 GLU A 215 6.937 -0.977 -4.603 1.00 0.00 O ATOM 548 OE2 GLU A 215 6.235 -2.653 -3.359 1.00 0.00 O ATOM 0 H GLU A 215 3.183 -0.565 -1.419 1.00 0.00 H new ATOM 0 HA GLU A 215 4.718 1.783 -1.492 1.00 0.00 H new ATOM 0 HB2 GLU A 215 3.941 -0.292 -3.575 1.00 0.00 H new ATOM 0 HB3 GLU A 215 5.062 1.009 -3.923 1.00 0.00 H new ATOM 0 HG2 GLU A 215 6.610 0.207 -2.220 1.00 0.00 H new ATOM 0 HG3 GLU A 215 5.462 -1.005 -1.687 1.00 0.00 H new ATOM 555 N CYS A 216 1.859 1.932 -3.072 1.00 0.00 N ATOM 556 CA CYS A 216 0.945 2.827 -3.768 1.00 0.00 C ATOM 557 C CYS A 216 0.355 3.826 -2.778 1.00 0.00 C ATOM 558 O CYS A 216 0.215 5.012 -3.077 1.00 0.00 O ATOM 559 CB CYS A 216 -0.163 2.037 -4.476 1.00 0.00 C ATOM 560 SG CYS A 216 0.451 0.774 -5.612 1.00 0.00 S ATOM 0 H CYS A 216 1.458 1.029 -2.819 1.00 0.00 H new ATOM 0 HA CYS A 216 1.498 3.372 -4.533 1.00 0.00 H new ATOM 0 HB2 CYS A 216 -0.793 1.561 -3.725 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -0.795 2.732 -5.028 1.00 0.00 H new ATOM 0 HG CYS A 216 0.845 -0.264 -4.935 1.00 0.00 H new ATOM 566 N ILE A 217 0.040 3.337 -1.581 1.00 0.00 N ATOM 567 CA ILE A 217 -0.469 4.183 -0.512 1.00 0.00 C ATOM 568 C ILE A 217 0.616 5.145 -0.031 1.00 0.00 C ATOM 569 O ILE A 217 0.339 6.306 0.275 1.00 0.00 O ATOM 570 CB ILE A 217 -1.012 3.323 0.666 1.00 0.00 C ATOM 571 CG1 ILE A 217 -2.519 3.073 0.499 1.00 0.00 C ATOM 572 CG2 ILE A 217 -0.731 3.969 2.019 1.00 0.00 C ATOM 573 CD1 ILE A 217 -2.900 2.413 -0.808 1.00 0.00 C ATOM 0 H ILE A 217 0.130 2.353 -1.329 1.00 0.00 H new ATOM 0 HA ILE A 217 -1.298 4.771 -0.905 1.00 0.00 H new ATOM 0 HB ILE A 217 -0.487 2.368 0.641 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -2.865 2.448 1.322 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -3.044 4.025 0.578 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -1.126 3.336 2.813 1.00 0.00 H new ATOM 0 HG22 ILE A 217 0.345 4.086 2.150 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -1.210 4.947 2.062 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -3.980 2.273 -0.844 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -2.588 3.045 -1.639 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.406 1.444 -0.884 1.00 0.00 H new ATOM 585 N ASP A 218 1.850 4.662 -0.021 1.00 0.00 N ATOM 586 CA ASP A 218 2.997 5.434 0.436 1.00 0.00 C ATOM 587 C ASP A 218 3.233 6.640 -0.465 1.00 0.00 C ATOM 588 O ASP A 218 3.336 7.772 0.009 1.00 0.00 O ATOM 589 CB ASP A 218 4.232 4.540 0.438 1.00 0.00 C ATOM 590 CG ASP A 218 5.496 5.291 0.758 1.00 0.00 C ATOM 591 OD1 ASP A 218 5.780 5.488 1.954 1.00 0.00 O ATOM 592 OD2 ASP A 218 6.211 5.677 -0.187 1.00 0.00 O ATOM 0 H ASP A 218 2.085 3.719 -0.331 1.00 0.00 H new ATOM 0 HA ASP A 218 2.799 5.797 1.445 1.00 0.00 H new ATOM 0 HB2 ASP A 218 4.095 3.741 1.167 1.00 0.00 H new ATOM 0 HB3 ASP A 218 4.334 4.067 -0.539 1.00 0.00 H new ATOM 597 N TYR A 219 3.277 6.394 -1.771 1.00 0.00 N ATOM 598 CA TYR A 219 3.482 7.457 -2.748 1.00 0.00 C ATOM 599 C TYR A 219 2.406 8.535 -2.618 1.00 0.00 C ATOM 600 O TYR A 219 2.708 9.731 -2.581 1.00 0.00 O ATOM 601 CB TYR A 219 3.484 6.880 -4.168 1.00 0.00 C ATOM 602 CG TYR A 219 3.617 7.932 -5.253 1.00 0.00 C ATOM 603 CD1 TYR A 219 4.830 8.569 -5.485 1.00 0.00 C ATOM 604 CD2 TYR A 219 2.528 8.287 -6.042 1.00 0.00 C ATOM 605 CE1 TYR A 219 4.954 9.529 -6.473 1.00 0.00 C ATOM 606 CE2 TYR A 219 2.648 9.247 -7.031 1.00 0.00 C ATOM 607 CZ TYR A 219 3.860 9.862 -7.241 1.00 0.00 C ATOM 608 OH TYR A 219 3.982 10.808 -8.233 1.00 0.00 O ATOM 0 H TYR A 219 3.173 5.464 -2.178 1.00 0.00 H new ATOM 0 HA TYR A 219 4.451 7.917 -2.551 1.00 0.00 H new ATOM 0 HB2 TYR A 219 4.305 6.169 -4.261 1.00 0.00 H new ATOM 0 HB3 TYR A 219 2.561 6.323 -4.326 1.00 0.00 H new ATOM 0 HD1 TYR A 219 5.690 8.310 -4.884 1.00 0.00 H new ATOM 0 HD2 TYR A 219 1.575 7.806 -5.880 1.00 0.00 H new ATOM 0 HE1 TYR A 219 5.904 10.015 -6.641 1.00 0.00 H new ATOM 0 HE2 TYR A 219 1.793 9.512 -7.636 1.00 0.00 H new ATOM 0 HH TYR A 219 4.286 10.378 -9.059 1.00 0.00 H new ATOM 618 N VAL A 220 1.154 8.107 -2.535 1.00 0.00 N ATOM 619 CA VAL A 220 0.035 9.034 -2.415 1.00 0.00 C ATOM 620 C VAL A 220 0.105 9.802 -1.096 1.00 0.00 C ATOM 621 O VAL A 220 -0.073 11.014 -1.068 1.00 0.00 O ATOM 622 CB VAL A 220 -1.319 8.296 -2.512 1.00 0.00 C ATOM 623 CG1 VAL A 220 -2.484 9.264 -2.387 1.00 0.00 C ATOM 624 CG2 VAL A 220 -1.412 7.520 -3.817 1.00 0.00 C ATOM 0 H VAL A 220 0.886 7.123 -2.548 1.00 0.00 H new ATOM 0 HA VAL A 220 0.108 9.739 -3.243 1.00 0.00 H new ATOM 0 HB VAL A 220 -1.376 7.592 -1.682 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -3.423 8.715 -2.459 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -2.434 9.771 -1.424 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -2.432 10.001 -3.188 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -2.372 7.007 -3.867 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -1.324 8.209 -4.657 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -0.606 6.787 -3.863 1.00 0.00 H new ATOM 634 N GLU A 221 0.401 9.097 -0.012 1.00 0.00 N ATOM 635 CA GLU A 221 0.426 9.712 1.313 1.00 0.00 C ATOM 636 C GLU A 221 1.556 10.739 1.421 1.00 0.00 C ATOM 637 O GLU A 221 1.472 11.689 2.197 1.00 0.00 O ATOM 638 CB GLU A 221 0.592 8.640 2.395 1.00 0.00 C ATOM 639 CG GLU A 221 0.018 9.037 3.748 1.00 0.00 C ATOM 640 CD GLU A 221 -1.501 9.030 3.754 1.00 0.00 C ATOM 641 OE1 GLU A 221 -2.103 9.464 2.753 1.00 0.00 O ATOM 642 OE2 GLU A 221 -2.097 8.578 4.753 1.00 0.00 O ATOM 0 H GLU A 221 0.627 8.102 -0.021 1.00 0.00 H new ATOM 0 HA GLU A 221 -0.523 10.227 1.462 1.00 0.00 H new ATOM 0 HB2 GLU A 221 0.108 7.722 2.061 1.00 0.00 H new ATOM 0 HB3 GLU A 221 1.652 8.417 2.512 1.00 0.00 H new ATOM 0 HG2 GLU A 221 0.385 8.351 4.511 1.00 0.00 H new ATOM 0 HG3 GLU A 221 0.376 10.032 4.014 1.00 0.00 H new ATOM 649 N LYS A 222 2.608 10.540 0.639 1.00 0.00 N ATOM 650 CA LYS A 222 3.768 11.421 0.663 1.00 0.00 C ATOM 651 C LYS A 222 3.643 12.577 -0.323 1.00 0.00 C ATOM 652 O LYS A 222 3.738 13.739 0.061 1.00 0.00 O ATOM 653 CB LYS A 222 5.019 10.625 0.323 1.00 0.00 C ATOM 654 CG LYS A 222 5.551 9.786 1.465 1.00 0.00 C ATOM 655 CD LYS A 222 6.256 8.548 0.946 1.00 0.00 C ATOM 656 CE LYS A 222 7.195 8.858 -0.208 1.00 0.00 C ATOM 657 NZ LYS A 222 7.757 7.621 -0.804 1.00 0.00 N ATOM 0 H LYS A 222 2.682 9.769 -0.025 1.00 0.00 H new ATOM 0 HA LYS A 222 3.831 11.840 1.667 1.00 0.00 H new ATOM 0 HB2 LYS A 222 4.802 9.972 -0.522 1.00 0.00 H new ATOM 0 HB3 LYS A 222 5.799 11.315 0.000 1.00 0.00 H new ATOM 0 HG2 LYS A 222 6.242 10.378 2.065 1.00 0.00 H new ATOM 0 HG3 LYS A 222 4.730 9.494 2.120 1.00 0.00 H new ATOM 0 HD2 LYS A 222 6.821 8.088 1.757 1.00 0.00 H new ATOM 0 HD3 LYS A 222 5.513 7.819 0.621 1.00 0.00 H new ATOM 0 HE2 LYS A 222 6.659 9.420 -0.973 1.00 0.00 H new ATOM 0 HE3 LYS A 222 8.007 9.494 0.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 8.796 7.668 -0.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 7.438 6.796 -0.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 7.432 7.531 -1.788 1.00 0.00 H new ATOM 671 N TYR A 223 3.407 12.261 -1.592 1.00 0.00 N ATOM 672 CA TYR A 223 3.548 13.260 -2.651 1.00 0.00 C ATOM 673 C TYR A 223 2.279 13.397 -3.491 1.00 0.00 C ATOM 674 O TYR A 223 2.139 14.346 -4.261 1.00 0.00 O ATOM 675 CB TYR A 223 4.728 12.906 -3.565 1.00 0.00 C ATOM 676 CG TYR A 223 6.074 12.944 -2.875 1.00 0.00 C ATOM 677 CD1 TYR A 223 6.678 14.155 -2.571 1.00 0.00 C ATOM 678 CD2 TYR A 223 6.740 11.774 -2.530 1.00 0.00 C ATOM 679 CE1 TYR A 223 7.910 14.202 -1.946 1.00 0.00 C ATOM 680 CE2 TYR A 223 7.973 11.815 -1.904 1.00 0.00 C ATOM 681 CZ TYR A 223 8.553 13.029 -1.611 1.00 0.00 C ATOM 682 OH TYR A 223 9.778 13.071 -0.982 1.00 0.00 O ATOM 0 H TYR A 223 3.121 11.336 -1.912 1.00 0.00 H new ATOM 0 HA TYR A 223 3.731 14.217 -2.162 1.00 0.00 H new ATOM 0 HB2 TYR A 223 4.570 11.909 -3.976 1.00 0.00 H new ATOM 0 HB3 TYR A 223 4.743 13.599 -4.407 1.00 0.00 H new ATOM 0 HD1 TYR A 223 6.177 15.077 -2.827 1.00 0.00 H new ATOM 0 HD2 TYR A 223 6.288 10.819 -2.754 1.00 0.00 H new ATOM 0 HE1 TYR A 223 8.367 15.154 -1.721 1.00 0.00 H new ATOM 0 HE2 TYR A 223 8.480 10.897 -1.646 1.00 0.00 H new ATOM 0 HH TYR A 223 9.838 13.883 -0.436 1.00 0.00 H new ATOM 692 N GLY A 224 1.353 12.462 -3.340 1.00 0.00 N ATOM 693 CA GLY A 224 0.140 12.491 -4.140 1.00 0.00 C ATOM 694 C GLY A 224 -1.087 12.672 -3.275 1.00 0.00 C ATOM 695 O GLY A 224 -2.115 12.040 -3.496 1.00 0.00 O ATOM 0 H GLY A 224 1.416 11.686 -2.682 1.00 0.00 H new ATOM 0 HA2 GLY A 224 0.199 13.303 -4.864 1.00 0.00 H new ATOM 0 HA3 GLY A 224 0.054 11.564 -4.707 1.00 0.00 H new ATOM 699 N MET A 225 -0.980 13.575 -2.315 1.00 0.00 N ATOM 700 CA MET A 225 -2.005 13.708 -1.283 1.00 0.00 C ATOM 701 C MET A 225 -3.009 14.785 -1.657 1.00 0.00 C ATOM 702 O MET A 225 -4.212 14.562 -1.617 1.00 0.00 O ATOM 703 CB MET A 225 -1.378 14.021 0.085 1.00 0.00 C ATOM 704 CG MET A 225 -1.559 12.913 1.119 1.00 0.00 C ATOM 705 SD MET A 225 -3.286 12.610 1.559 1.00 0.00 S ATOM 706 CE MET A 225 -3.673 11.184 0.539 1.00 0.00 C ATOM 0 H MET A 225 -0.200 14.226 -2.225 1.00 0.00 H new ATOM 0 HA MET A 225 -2.526 12.754 -1.210 1.00 0.00 H new ATOM 0 HB2 MET A 225 -0.313 14.208 -0.049 1.00 0.00 H new ATOM 0 HB3 MET A 225 -1.817 14.941 0.472 1.00 0.00 H new ATOM 0 HG2 MET A 225 -1.124 11.991 0.732 1.00 0.00 H new ATOM 0 HG3 MET A 225 -1.003 13.174 2.020 1.00 0.00 H new ATOM 0 HE1 MET A 225 -4.525 10.653 0.964 1.00 0.00 H new ATOM 0 HE2 MET A 225 -3.918 11.514 -0.470 1.00 0.00 H new ATOM 0 HE3 MET A 225 -2.811 10.517 0.504 1.00 0.00 H new ATOM 716 N LYS A 226 -2.499 15.925 -2.091 1.00 0.00 N ATOM 717 CA LYS A 226 -3.320 17.100 -2.352 1.00 0.00 C ATOM 718 C LYS A 226 -3.209 17.487 -3.818 1.00 0.00 C ATOM 719 O LYS A 226 -3.164 18.665 -4.177 1.00 0.00 O ATOM 720 CB LYS A 226 -2.888 18.251 -1.433 1.00 0.00 C ATOM 721 CG LYS A 226 -1.381 18.343 -1.238 1.00 0.00 C ATOM 722 CD LYS A 226 -1.015 19.327 -0.138 1.00 0.00 C ATOM 723 CE LYS A 226 0.459 19.234 0.222 1.00 0.00 C ATOM 724 NZ LYS A 226 0.798 20.049 1.419 1.00 0.00 N ATOM 0 H LYS A 226 -1.505 16.064 -2.273 1.00 0.00 H new ATOM 0 HA LYS A 226 -4.365 16.875 -2.140 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -3.250 19.192 -1.848 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -3.365 18.127 -0.461 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -0.985 17.358 -0.991 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -0.911 18.650 -2.172 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -1.248 20.341 -0.462 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -1.620 19.128 0.746 1.00 0.00 H new ATOM 0 HE2 LYS A 226 0.721 18.192 0.408 1.00 0.00 H new ATOM 0 HE3 LYS A 226 1.060 19.567 -0.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 1.813 19.955 1.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 0.573 21.047 1.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 0.245 19.715 2.234 1.00 0.00 H new ATOM 738 N CYS A 227 -3.175 16.468 -4.658 1.00 0.00 N ATOM 739 CA CYS A 227 -3.076 16.649 -6.093 1.00 0.00 C ATOM 740 C CYS A 227 -4.462 16.591 -6.712 1.00 0.00 C ATOM 741 O CYS A 227 -5.306 15.824 -6.265 1.00 0.00 O ATOM 742 CB CYS A 227 -2.183 15.562 -6.700 1.00 0.00 C ATOM 743 SG CYS A 227 -1.991 15.665 -8.500 1.00 0.00 S ATOM 0 H CYS A 227 -3.215 15.492 -4.363 1.00 0.00 H new ATOM 0 HA CYS A 227 -2.632 17.623 -6.301 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -1.197 15.620 -6.238 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -2.597 14.586 -6.447 1.00 0.00 H new ATOM 0 HG CYS A 227 -3.163 15.747 -9.057 1.00 0.00 H new ATOM 749 N GLU A 228 -4.696 17.394 -7.735 1.00 0.00 N ATOM 750 CA GLU A 228 -5.955 17.341 -8.452 1.00 0.00 C ATOM 751 C GLU A 228 -5.840 16.266 -9.523 1.00 0.00 C ATOM 752 O GLU A 228 -4.726 15.865 -9.871 1.00 0.00 O ATOM 753 CB GLU A 228 -6.283 18.698 -9.077 1.00 0.00 C ATOM 754 CG GLU A 228 -7.762 18.882 -9.380 1.00 0.00 C ATOM 755 CD GLU A 228 -8.075 20.209 -10.029 1.00 0.00 C ATOM 756 OE1 GLU A 228 -7.681 21.253 -9.481 1.00 0.00 O ATOM 757 OE2 GLU A 228 -8.748 20.206 -11.079 1.00 0.00 O ATOM 0 H GLU A 228 -4.034 18.086 -8.085 1.00 0.00 H new ATOM 0 HA GLU A 228 -6.766 17.099 -7.765 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -5.957 19.489 -8.402 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -5.714 18.812 -10.000 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -8.095 18.077 -10.035 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -8.330 18.795 -8.454 1.00 0.00 H new ATOM 764 N GLY A 229 -6.963 15.794 -10.049 1.00 0.00 N ATOM 765 CA GLY A 229 -6.926 14.677 -10.977 1.00 0.00 C ATOM 766 C GLY A 229 -6.598 13.356 -10.307 1.00 0.00 C ATOM 767 O GLY A 229 -6.605 12.309 -10.956 1.00 0.00 O ATOM 0 H GLY A 229 -7.894 16.161 -9.852 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -7.892 14.595 -11.475 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -6.185 14.879 -11.750 1.00 0.00 H new ATOM 771 N ILE A 230 -6.281 13.414 -9.021 1.00 0.00 N ATOM 772 CA ILE A 230 -5.958 12.231 -8.243 1.00 0.00 C ATOM 773 C ILE A 230 -7.048 11.154 -8.387 1.00 0.00 C ATOM 774 O ILE A 230 -8.199 11.349 -7.993 1.00 0.00 O ATOM 775 CB ILE A 230 -5.719 12.618 -6.756 1.00 0.00 C ATOM 776 CG1 ILE A 230 -5.113 11.458 -5.973 1.00 0.00 C ATOM 777 CG2 ILE A 230 -6.985 13.125 -6.079 1.00 0.00 C ATOM 778 CD1 ILE A 230 -3.669 11.199 -6.331 1.00 0.00 C ATOM 0 H ILE A 230 -6.241 14.284 -8.490 1.00 0.00 H new ATOM 0 HA ILE A 230 -5.036 11.799 -8.631 1.00 0.00 H new ATOM 0 HB ILE A 230 -5.004 13.441 -6.758 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -5.185 11.669 -4.906 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -5.696 10.556 -6.160 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -6.766 13.382 -5.043 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -7.349 14.009 -6.603 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -7.748 12.347 -6.106 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -3.292 10.363 -5.742 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -3.595 10.958 -7.392 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -3.076 12.089 -6.118 1.00 0.00 H new ATOM 790 N TYR A 231 -6.681 10.055 -9.065 1.00 0.00 N ATOM 791 CA TYR A 231 -7.568 8.901 -9.289 1.00 0.00 C ATOM 792 C TYR A 231 -8.554 9.178 -10.427 1.00 0.00 C ATOM 793 O TYR A 231 -8.853 8.288 -11.222 1.00 0.00 O ATOM 794 CB TYR A 231 -8.337 8.491 -8.023 1.00 0.00 C ATOM 795 CG TYR A 231 -7.502 7.798 -6.967 1.00 0.00 C ATOM 796 CD1 TYR A 231 -7.162 6.459 -7.102 1.00 0.00 C ATOM 797 CD2 TYR A 231 -7.065 8.477 -5.838 1.00 0.00 C ATOM 798 CE1 TYR A 231 -6.410 5.811 -6.140 1.00 0.00 C ATOM 799 CE2 TYR A 231 -6.314 7.837 -4.868 1.00 0.00 C ATOM 800 CZ TYR A 231 -5.984 6.503 -5.025 1.00 0.00 C ATOM 801 OH TYR A 231 -5.238 5.861 -4.060 1.00 0.00 O ATOM 0 H TYR A 231 -5.755 9.941 -9.476 1.00 0.00 H new ATOM 0 HA TYR A 231 -6.921 8.069 -9.566 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -8.786 9.382 -7.584 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -9.155 7.830 -8.310 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -7.491 5.914 -7.974 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -7.315 9.520 -5.715 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -6.157 4.768 -6.261 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -5.987 8.377 -3.992 1.00 0.00 H new ATOM 0 HH TYR A 231 -5.785 5.729 -3.258 1.00 0.00 H new ATOM 811 N ARG A 232 -9.065 10.401 -10.494 1.00 0.00 N ATOM 812 CA ARG A 232 -9.977 10.813 -11.557 1.00 0.00 C ATOM 813 C ARG A 232 -9.314 10.757 -12.935 1.00 0.00 C ATOM 814 O ARG A 232 -9.974 10.481 -13.937 1.00 0.00 O ATOM 815 CB ARG A 232 -10.476 12.233 -11.263 1.00 0.00 C ATOM 816 CG ARG A 232 -11.549 12.760 -12.213 1.00 0.00 C ATOM 817 CD ARG A 232 -12.798 11.889 -12.217 1.00 0.00 C ATOM 818 NE ARG A 232 -12.655 10.740 -13.113 1.00 0.00 N ATOM 819 CZ ARG A 232 -13.677 10.065 -13.635 1.00 0.00 C ATOM 820 NH1 ARG A 232 -14.923 10.457 -13.402 1.00 0.00 N ATOM 821 NH2 ARG A 232 -13.448 9.015 -14.416 1.00 0.00 N ATOM 0 H ARG A 232 -8.860 11.135 -9.815 1.00 0.00 H new ATOM 0 HA ARG A 232 -10.816 10.118 -11.579 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -10.870 12.258 -10.247 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -9.624 12.912 -11.291 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -11.819 13.776 -11.925 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -11.142 12.812 -13.223 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -13.000 11.538 -11.205 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -13.657 12.486 -12.525 1.00 0.00 H new ATOM 0 HE ARG A 232 -11.711 10.437 -13.353 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -15.100 11.277 -12.822 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -15.704 9.938 -13.803 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -12.490 8.727 -14.615 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -14.230 8.497 -14.816 1.00 0.00 H new ATOM 835 N VAL A 233 -8.020 11.024 -12.978 1.00 0.00 N ATOM 836 CA VAL A 233 -7.278 11.014 -14.238 1.00 0.00 C ATOM 837 C VAL A 233 -6.630 9.652 -14.478 1.00 0.00 C ATOM 838 O VAL A 233 -6.238 8.964 -13.537 1.00 0.00 O ATOM 839 CB VAL A 233 -6.195 12.124 -14.265 1.00 0.00 C ATOM 840 CG1 VAL A 233 -5.388 12.080 -15.552 1.00 0.00 C ATOM 841 CG2 VAL A 233 -6.833 13.490 -14.103 1.00 0.00 C ATOM 0 H VAL A 233 -7.457 11.251 -12.158 1.00 0.00 H new ATOM 0 HA VAL A 233 -7.993 11.211 -15.037 1.00 0.00 H new ATOM 0 HB VAL A 233 -5.517 11.944 -13.431 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -4.638 12.871 -15.538 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -4.894 11.112 -15.639 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -6.053 12.225 -16.403 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -6.059 14.258 -14.124 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -7.537 13.662 -14.917 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -7.362 13.534 -13.151 1.00 0.00 H new ATOM 851 N SER A 234 -6.516 9.278 -15.748 1.00 0.00 N ATOM 852 CA SER A 234 -5.900 8.020 -16.138 1.00 0.00 C ATOM 853 C SER A 234 -4.957 8.271 -17.310 1.00 0.00 C ATOM 854 O SER A 234 -5.402 8.511 -18.431 1.00 0.00 O ATOM 855 CB SER A 234 -6.969 6.990 -16.527 1.00 0.00 C ATOM 856 OG SER A 234 -7.942 6.844 -15.505 1.00 0.00 O ATOM 0 H SER A 234 -6.848 9.839 -16.533 1.00 0.00 H new ATOM 0 HA SER A 234 -5.338 7.619 -15.294 1.00 0.00 H new ATOM 0 HB2 SER A 234 -7.455 7.299 -17.453 1.00 0.00 H new ATOM 0 HB3 SER A 234 -6.496 6.028 -16.721 1.00 0.00 H new ATOM 0 HG SER A 234 -8.610 6.183 -15.782 1.00 0.00 H new ATOM 862 N GLY A 235 -3.660 8.245 -17.041 1.00 0.00 N ATOM 863 CA GLY A 235 -2.687 8.590 -18.057 1.00 0.00 C ATOM 864 C GLY A 235 -2.085 7.380 -18.744 1.00 0.00 C ATOM 865 O GLY A 235 -2.788 6.615 -19.408 1.00 0.00 O ATOM 0 H GLY A 235 -3.264 7.991 -16.136 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -3.162 9.225 -18.805 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -1.888 9.176 -17.602 1.00 0.00 H new ATOM 869 N ILE A 236 -0.782 7.201 -18.577 1.00 0.00 N ATOM 870 CA ILE A 236 -0.058 6.149 -19.276 1.00 0.00 C ATOM 871 C ILE A 236 -0.280 4.779 -18.632 1.00 0.00 C ATOM 872 O ILE A 236 0.286 4.475 -17.578 1.00 0.00 O ATOM 873 CB ILE A 236 1.457 6.443 -19.318 1.00 0.00 C ATOM 874 CG1 ILE A 236 1.736 7.783 -20.009 1.00 0.00 C ATOM 875 CG2 ILE A 236 2.191 5.317 -20.031 1.00 0.00 C ATOM 876 CD1 ILE A 236 3.210 8.131 -20.063 1.00 0.00 C ATOM 0 H ILE A 236 -0.203 7.773 -17.962 1.00 0.00 H new ATOM 0 HA ILE A 236 -0.452 6.129 -20.292 1.00 0.00 H new ATOM 0 HB ILE A 236 1.821 6.508 -18.293 1.00 0.00 H new ATOM 0 HG12 ILE A 236 1.339 7.751 -21.024 1.00 0.00 H new ATOM 0 HG13 ILE A 236 1.202 8.574 -19.483 1.00 0.00 H new ATOM 0 HG21 ILE A 236 3.259 5.536 -20.054 1.00 0.00 H new ATOM 0 HG22 ILE A 236 2.024 4.380 -19.500 1.00 0.00 H new ATOM 0 HG23 ILE A 236 1.817 5.227 -21.051 1.00 0.00 H new ATOM 0 HD11 ILE A 236 3.339 9.090 -20.564 1.00 0.00 H new ATOM 0 HD12 ILE A 236 3.606 8.195 -19.050 1.00 0.00 H new ATOM 0 HD13 ILE A 236 3.746 7.359 -20.614 1.00 0.00 H new ATOM 888 N LYS A 237 -1.100 3.955 -19.272 1.00 0.00 N ATOM 889 CA LYS A 237 -1.291 2.575 -18.841 1.00 0.00 C ATOM 890 C LYS A 237 -0.032 1.758 -19.110 1.00 0.00 C ATOM 891 O LYS A 237 0.267 0.806 -18.395 1.00 0.00 O ATOM 892 CB LYS A 237 -2.485 1.932 -19.558 1.00 0.00 C ATOM 893 CG LYS A 237 -2.588 0.430 -19.313 1.00 0.00 C ATOM 894 CD LYS A 237 -3.666 -0.218 -20.162 1.00 0.00 C ATOM 895 CE LYS A 237 -3.611 -1.735 -20.061 1.00 0.00 C ATOM 896 NZ LYS A 237 -2.383 -2.301 -20.691 1.00 0.00 N ATOM 0 H LYS A 237 -1.645 4.219 -20.093 1.00 0.00 H new ATOM 0 HA LYS A 237 -1.494 2.585 -17.770 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -3.404 2.413 -19.224 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -2.400 2.115 -20.629 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -1.628 -0.038 -19.529 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -2.801 0.249 -18.259 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -4.646 0.135 -19.841 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -3.544 0.084 -21.202 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -3.646 -2.028 -19.012 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -4.492 -2.161 -20.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -2.348 -3.327 -20.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -2.402 -2.118 -21.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -1.542 -1.854 -20.275 1.00 0.00 H new ATOM 910 N SER A 238 0.712 2.160 -20.136 1.00 0.00 N ATOM 911 CA SER A 238 1.905 1.438 -20.567 1.00 0.00 C ATOM 912 C SER A 238 2.909 1.249 -19.425 1.00 0.00 C ATOM 913 O SER A 238 3.707 0.312 -19.456 1.00 0.00 O ATOM 914 CB SER A 238 2.566 2.166 -21.743 1.00 0.00 C ATOM 915 OG SER A 238 3.656 1.423 -22.263 1.00 0.00 O ATOM 0 H SER A 238 0.506 2.991 -20.690 1.00 0.00 H new ATOM 0 HA SER A 238 1.589 0.445 -20.888 1.00 0.00 H new ATOM 0 HB2 SER A 238 1.830 2.334 -22.529 1.00 0.00 H new ATOM 0 HB3 SER A 238 2.914 3.146 -21.417 1.00 0.00 H new ATOM 0 HG SER A 238 4.057 1.911 -23.012 1.00 0.00 H new ATOM 921 N LYS A 239 2.882 2.127 -18.416 1.00 0.00 N ATOM 922 CA LYS A 239 3.793 2.003 -17.286 1.00 0.00 C ATOM 923 C LYS A 239 3.262 1.004 -16.264 1.00 0.00 C ATOM 924 O LYS A 239 4.034 0.386 -15.538 1.00 0.00 O ATOM 925 CB LYS A 239 4.020 3.354 -16.614 1.00 0.00 C ATOM 926 CG LYS A 239 4.832 4.323 -17.450 1.00 0.00 C ATOM 927 CD LYS A 239 5.466 5.385 -16.575 1.00 0.00 C ATOM 928 CE LYS A 239 4.450 6.391 -16.060 1.00 0.00 C ATOM 929 NZ LYS A 239 4.090 7.394 -17.094 1.00 0.00 N ATOM 0 H LYS A 239 2.244 2.921 -18.364 1.00 0.00 H new ATOM 0 HA LYS A 239 4.745 1.639 -17.673 1.00 0.00 H new ATOM 0 HB2 LYS A 239 3.053 3.804 -16.389 1.00 0.00 H new ATOM 0 HB3 LYS A 239 4.527 3.196 -15.662 1.00 0.00 H new ATOM 0 HG2 LYS A 239 5.607 3.782 -17.993 1.00 0.00 H new ATOM 0 HG3 LYS A 239 4.191 4.794 -18.195 1.00 0.00 H new ATOM 0 HD2 LYS A 239 5.962 4.908 -15.730 1.00 0.00 H new ATOM 0 HD3 LYS A 239 6.236 5.908 -17.142 1.00 0.00 H new ATOM 0 HE2 LYS A 239 3.552 5.866 -15.735 1.00 0.00 H new ATOM 0 HE3 LYS A 239 4.855 6.900 -15.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 3.096 7.676 -16.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 4.702 8.229 -16.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 4.219 6.980 -18.039 1.00 0.00 H new ATOM 943 N VAL A 240 1.941 0.854 -16.205 1.00 0.00 N ATOM 944 CA VAL A 240 1.321 -0.087 -15.280 1.00 0.00 C ATOM 945 C VAL A 240 1.741 -1.503 -15.641 1.00 0.00 C ATOM 946 O VAL A 240 2.059 -2.314 -14.773 1.00 0.00 O ATOM 947 CB VAL A 240 -0.223 0.001 -15.304 1.00 0.00 C ATOM 948 CG1 VAL A 240 -0.829 -0.915 -14.248 1.00 0.00 C ATOM 949 CG2 VAL A 240 -0.686 1.441 -15.112 1.00 0.00 C ATOM 0 H VAL A 240 1.282 1.372 -16.786 1.00 0.00 H new ATOM 0 HA VAL A 240 1.657 0.172 -14.276 1.00 0.00 H new ATOM 0 HB VAL A 240 -0.571 -0.334 -16.281 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -1.916 -0.839 -14.281 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -0.531 -1.945 -14.445 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -0.474 -0.618 -13.261 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -1.775 1.479 -15.132 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -0.328 1.813 -14.152 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -0.286 2.062 -15.914 1.00 0.00 H new ATOM 959 N ASP A 241 1.760 -1.778 -16.940 1.00 0.00 N ATOM 960 CA ASP A 241 2.178 -3.079 -17.445 1.00 0.00 C ATOM 961 C ASP A 241 3.647 -3.336 -17.110 1.00 0.00 C ATOM 962 O ASP A 241 4.058 -4.480 -16.908 1.00 0.00 O ATOM 963 CB ASP A 241 1.952 -3.168 -18.959 1.00 0.00 C ATOM 964 CG ASP A 241 0.504 -2.921 -19.353 1.00 0.00 C ATOM 965 OD1 ASP A 241 -0.362 -3.761 -19.033 1.00 0.00 O ATOM 966 OD2 ASP A 241 0.224 -1.884 -19.991 1.00 0.00 O ATOM 0 H ASP A 241 1.489 -1.114 -17.665 1.00 0.00 H new ATOM 0 HA ASP A 241 1.573 -3.845 -16.961 1.00 0.00 H new ATOM 0 HB2 ASP A 241 2.590 -2.440 -19.461 1.00 0.00 H new ATOM 0 HB3 ASP A 241 2.256 -4.154 -19.310 1.00 0.00 H new ATOM 971 N GLU A 242 4.421 -2.255 -17.019 1.00 0.00 N ATOM 972 CA GLU A 242 5.826 -2.331 -16.633 1.00 0.00 C ATOM 973 C GLU A 242 5.928 -2.694 -15.152 1.00 0.00 C ATOM 974 O GLU A 242 6.640 -3.623 -14.768 1.00 0.00 O ATOM 975 CB GLU A 242 6.505 -0.978 -16.894 1.00 0.00 C ATOM 976 CG GLU A 242 7.976 -0.934 -16.516 1.00 0.00 C ATOM 977 CD GLU A 242 8.836 -1.783 -17.425 1.00 0.00 C ATOM 978 OE1 GLU A 242 8.678 -1.681 -18.658 1.00 0.00 O ATOM 979 OE2 GLU A 242 9.666 -2.556 -16.910 1.00 0.00 O ATOM 0 H GLU A 242 4.093 -1.308 -17.210 1.00 0.00 H new ATOM 0 HA GLU A 242 6.327 -3.098 -17.223 1.00 0.00 H new ATOM 0 HB2 GLU A 242 6.406 -0.733 -17.951 1.00 0.00 H new ATOM 0 HB3 GLU A 242 5.975 -0.205 -16.337 1.00 0.00 H new ATOM 0 HG2 GLU A 242 8.326 0.098 -16.551 1.00 0.00 H new ATOM 0 HG3 GLU A 242 8.093 -1.276 -15.488 1.00 0.00 H new ATOM 986 N LEU A 243 5.178 -1.964 -14.340 1.00 0.00 N ATOM 987 CA LEU A 243 5.173 -2.148 -12.895 1.00 0.00 C ATOM 988 C LEU A 243 4.685 -3.536 -12.504 1.00 0.00 C ATOM 989 O LEU A 243 5.329 -4.228 -11.721 1.00 0.00 O ATOM 990 CB LEU A 243 4.270 -1.107 -12.251 1.00 0.00 C ATOM 991 CG LEU A 243 4.632 0.341 -12.551 1.00 0.00 C ATOM 992 CD1 LEU A 243 3.514 1.253 -12.095 1.00 0.00 C ATOM 993 CD2 LEU A 243 5.941 0.712 -11.879 1.00 0.00 C ATOM 0 H LEU A 243 4.554 -1.225 -14.665 1.00 0.00 H new ATOM 0 HA LEU A 243 6.199 -2.034 -12.544 1.00 0.00 H new ATOM 0 HB2 LEU A 243 3.246 -1.284 -12.580 1.00 0.00 H new ATOM 0 HB3 LEU A 243 4.287 -1.253 -11.171 1.00 0.00 H new ATOM 0 HG LEU A 243 4.762 0.460 -13.627 1.00 0.00 H new ATOM 0 HD11 LEU A 243 3.778 2.288 -12.312 1.00 0.00 H new ATOM 0 HD12 LEU A 243 2.596 0.994 -12.622 1.00 0.00 H new ATOM 0 HD13 LEU A 243 3.362 1.134 -11.022 1.00 0.00 H new ATOM 0 HD21 LEU A 243 6.184 1.750 -12.104 1.00 0.00 H new ATOM 0 HD22 LEU A 243 5.844 0.588 -10.800 1.00 0.00 H new ATOM 0 HD23 LEU A 243 6.736 0.065 -12.249 1.00 0.00 H new ATOM 1005 N LYS A 244 3.539 -3.933 -13.046 1.00 0.00 N ATOM 1006 CA LYS A 244 2.929 -5.206 -12.691 1.00 0.00 C ATOM 1007 C LYS A 244 3.867 -6.356 -13.053 1.00 0.00 C ATOM 1008 O LYS A 244 3.997 -7.337 -12.309 1.00 0.00 O ATOM 1009 CB LYS A 244 1.565 -5.350 -13.390 1.00 0.00 C ATOM 1010 CG LYS A 244 1.637 -5.647 -14.879 1.00 0.00 C ATOM 1011 CD LYS A 244 0.313 -5.367 -15.574 1.00 0.00 C ATOM 1012 CE LYS A 244 0.204 -6.155 -16.872 1.00 0.00 C ATOM 1013 NZ LYS A 244 -1.049 -5.860 -17.614 1.00 0.00 N ATOM 0 H LYS A 244 3.015 -3.391 -13.733 1.00 0.00 H new ATOM 0 HA LYS A 244 2.760 -5.238 -11.615 1.00 0.00 H new ATOM 0 HB2 LYS A 244 1.005 -6.148 -12.902 1.00 0.00 H new ATOM 0 HB3 LYS A 244 1.000 -4.429 -13.245 1.00 0.00 H new ATOM 0 HG2 LYS A 244 2.421 -5.042 -15.333 1.00 0.00 H new ATOM 0 HG3 LYS A 244 1.913 -6.691 -15.029 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -0.512 -5.631 -14.913 1.00 0.00 H new ATOM 0 HD3 LYS A 244 0.225 -4.301 -15.783 1.00 0.00 H new ATOM 0 HE2 LYS A 244 1.060 -5.925 -17.506 1.00 0.00 H new ATOM 0 HE3 LYS A 244 0.249 -7.221 -16.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -1.132 -6.505 -18.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -1.865 -5.991 -16.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -1.028 -4.877 -17.954 1.00 0.00 H new ATOM 1027 N ALA A 245 4.550 -6.202 -14.185 1.00 0.00 N ATOM 1028 CA ALA A 245 5.524 -7.189 -14.634 1.00 0.00 C ATOM 1029 C ALA A 245 6.732 -7.207 -13.710 1.00 0.00 C ATOM 1030 O ALA A 245 7.362 -8.245 -13.513 1.00 0.00 O ATOM 1031 CB ALA A 245 5.954 -6.901 -16.062 1.00 0.00 C ATOM 0 H ALA A 245 4.445 -5.401 -14.808 1.00 0.00 H new ATOM 0 HA ALA A 245 5.054 -8.172 -14.606 1.00 0.00 H new ATOM 0 HB1 ALA A 245 6.681 -7.648 -16.381 1.00 0.00 H new ATOM 0 HB2 ALA A 245 5.085 -6.938 -16.718 1.00 0.00 H new ATOM 0 HB3 ALA A 245 6.405 -5.910 -16.113 1.00 0.00 H new ATOM 1037 N ALA A 246 7.051 -6.052 -13.148 1.00 0.00 N ATOM 1038 CA ALA A 246 8.168 -5.933 -12.226 1.00 0.00 C ATOM 1039 C ALA A 246 7.835 -6.555 -10.871 1.00 0.00 C ATOM 1040 O ALA A 246 8.616 -7.337 -10.330 1.00 0.00 O ATOM 1041 CB ALA A 246 8.547 -4.472 -12.060 1.00 0.00 C ATOM 0 H ALA A 246 6.549 -5.180 -13.316 1.00 0.00 H new ATOM 0 HA ALA A 246 9.016 -6.477 -12.642 1.00 0.00 H new ATOM 0 HB1 ALA A 246 9.385 -4.390 -11.368 1.00 0.00 H new ATOM 0 HB2 ALA A 246 8.833 -4.058 -13.027 1.00 0.00 H new ATOM 0 HB3 ALA A 246 7.695 -3.918 -11.666 1.00 0.00 H new ATOM 1047 N TYR A 247 6.658 -6.229 -10.350 1.00 0.00 N ATOM 1048 CA TYR A 247 6.252 -6.658 -9.013 1.00 0.00 C ATOM 1049 C TYR A 247 6.231 -8.175 -8.871 1.00 0.00 C ATOM 1050 O TYR A 247 6.729 -8.719 -7.886 1.00 0.00 O ATOM 1051 CB TYR A 247 4.870 -6.095 -8.666 1.00 0.00 C ATOM 1052 CG TYR A 247 4.904 -4.691 -8.098 1.00 0.00 C ATOM 1053 CD1 TYR A 247 5.222 -4.473 -6.762 1.00 0.00 C ATOM 1054 CD2 TYR A 247 4.624 -3.587 -8.891 1.00 0.00 C ATOM 1055 CE1 TYR A 247 5.254 -3.197 -6.237 1.00 0.00 C ATOM 1056 CE2 TYR A 247 4.655 -2.307 -8.371 1.00 0.00 C ATOM 1057 CZ TYR A 247 4.973 -2.117 -7.044 1.00 0.00 C ATOM 1058 OH TYR A 247 5.009 -0.846 -6.520 1.00 0.00 O ATOM 0 H TYR A 247 5.962 -5.664 -10.836 1.00 0.00 H new ATOM 0 HA TYR A 247 6.996 -6.268 -8.319 1.00 0.00 H new ATOM 0 HB2 TYR A 247 4.251 -6.098 -9.563 1.00 0.00 H new ATOM 0 HB3 TYR A 247 4.390 -6.757 -7.945 1.00 0.00 H new ATOM 0 HD1 TYR A 247 5.448 -5.316 -6.125 1.00 0.00 H new ATOM 0 HD2 TYR A 247 4.378 -3.731 -9.933 1.00 0.00 H new ATOM 0 HE1 TYR A 247 5.499 -3.046 -5.196 1.00 0.00 H new ATOM 0 HE2 TYR A 247 4.431 -1.460 -9.002 1.00 0.00 H new ATOM 0 HH TYR A 247 5.786 -0.758 -5.929 1.00 0.00 H new ATOM 1068 N ASP A 248 5.659 -8.859 -9.849 1.00 0.00 N ATOM 1069 CA ASP A 248 5.504 -10.307 -9.753 1.00 0.00 C ATOM 1070 C ASP A 248 6.842 -11.032 -9.944 1.00 0.00 C ATOM 1071 O ASP A 248 6.988 -12.196 -9.569 1.00 0.00 O ATOM 1072 CB ASP A 248 4.470 -10.805 -10.766 1.00 0.00 C ATOM 1073 CG ASP A 248 4.099 -12.264 -10.553 1.00 0.00 C ATOM 1074 OD1 ASP A 248 3.649 -12.615 -9.437 1.00 0.00 O ATOM 1075 OD2 ASP A 248 4.254 -13.063 -11.499 1.00 0.00 O ATOM 0 H ASP A 248 5.298 -8.445 -10.708 1.00 0.00 H new ATOM 0 HA ASP A 248 5.147 -10.536 -8.749 1.00 0.00 H new ATOM 0 HB2 ASP A 248 3.572 -10.191 -10.695 1.00 0.00 H new ATOM 0 HB3 ASP A 248 4.864 -10.677 -11.774 1.00 0.00 H new ATOM 1080 N ARG A 249 7.831 -10.342 -10.513 1.00 0.00 N ATOM 1081 CA ARG A 249 9.123 -10.966 -10.780 1.00 0.00 C ATOM 1082 C ARG A 249 10.186 -10.560 -9.764 1.00 0.00 C ATOM 1083 O ARG A 249 11.362 -10.867 -9.963 1.00 0.00 O ATOM 1084 CB ARG A 249 9.613 -10.606 -12.181 1.00 0.00 C ATOM 1085 CG ARG A 249 8.772 -11.194 -13.294 1.00 0.00 C ATOM 1086 CD ARG A 249 9.415 -10.956 -14.647 1.00 0.00 C ATOM 1087 NE ARG A 249 10.729 -11.596 -14.738 1.00 0.00 N ATOM 1088 CZ ARG A 249 11.548 -11.487 -15.782 1.00 0.00 C ATOM 1089 NH1 ARG A 249 11.221 -10.712 -16.808 1.00 0.00 N ATOM 1090 NH2 ARG A 249 12.703 -12.136 -15.784 1.00 0.00 N ATOM 0 H ARG A 249 7.763 -9.364 -10.794 1.00 0.00 H new ATOM 0 HA ARG A 249 8.970 -12.042 -10.701 1.00 0.00 H new ATOM 0 HB2 ARG A 249 9.626 -9.521 -12.283 1.00 0.00 H new ATOM 0 HB3 ARG A 249 10.641 -10.949 -12.295 1.00 0.00 H new ATOM 0 HG2 ARG A 249 8.645 -12.264 -13.131 1.00 0.00 H new ATOM 0 HG3 ARG A 249 7.777 -10.748 -13.277 1.00 0.00 H new ATOM 0 HD2 ARG A 249 8.766 -11.343 -15.432 1.00 0.00 H new ATOM 0 HD3 ARG A 249 9.519 -9.885 -14.818 1.00 0.00 H new ATOM 0 HE ARG A 249 11.038 -12.163 -13.949 1.00 0.00 H new ATOM 0 HH11 ARG A 249 10.340 -10.198 -16.798 1.00 0.00 H new ATOM 0 HH12 ARG A 249 11.850 -10.630 -17.606 1.00 0.00 H new ATOM 0 HH21 ARG A 249 12.963 -12.717 -14.987 1.00 0.00 H new ATOM 0 HH22 ARG A 249 13.332 -12.054 -16.582 1.00 0.00 H new ATOM 1104 N GLU A 250 9.777 -9.891 -8.682 1.00 0.00 N ATOM 1105 CA GLU A 250 10.718 -9.402 -7.672 1.00 0.00 C ATOM 1106 C GLU A 250 11.699 -8.419 -8.314 1.00 0.00 C ATOM 1107 O GLU A 250 12.923 -8.574 -8.248 1.00 0.00 O ATOM 1108 CB GLU A 250 11.447 -10.581 -7.002 1.00 0.00 C ATOM 1109 CG GLU A 250 12.364 -10.187 -5.852 1.00 0.00 C ATOM 1110 CD GLU A 250 11.690 -9.295 -4.832 1.00 0.00 C ATOM 1111 OE1 GLU A 250 10.647 -9.700 -4.284 1.00 0.00 O ATOM 1112 OE2 GLU A 250 12.210 -8.185 -4.576 1.00 0.00 O ATOM 0 H GLU A 250 8.800 -9.676 -8.484 1.00 0.00 H new ATOM 0 HA GLU A 250 10.171 -8.873 -6.892 1.00 0.00 H new ATOM 0 HB2 GLU A 250 10.704 -11.287 -6.632 1.00 0.00 H new ATOM 0 HB3 GLU A 250 12.035 -11.103 -7.756 1.00 0.00 H new ATOM 0 HG2 GLU A 250 12.723 -11.089 -5.356 1.00 0.00 H new ATOM 0 HG3 GLU A 250 13.239 -9.674 -6.252 1.00 0.00 H new ATOM 1119 N GLU A 251 11.136 -7.412 -8.955 1.00 0.00 N ATOM 1120 CA GLU A 251 11.914 -6.410 -9.654 1.00 0.00 C ATOM 1121 C GLU A 251 11.766 -5.077 -8.936 1.00 0.00 C ATOM 1122 O GLU A 251 10.712 -4.787 -8.368 1.00 0.00 O ATOM 1123 CB GLU A 251 11.439 -6.313 -11.104 1.00 0.00 C ATOM 1124 CG GLU A 251 12.246 -5.367 -11.976 1.00 0.00 C ATOM 1125 CD GLU A 251 13.718 -5.715 -12.019 1.00 0.00 C ATOM 1126 OE1 GLU A 251 14.467 -5.235 -11.141 1.00 0.00 O ATOM 1127 OE2 GLU A 251 14.126 -6.465 -12.929 1.00 0.00 O ATOM 0 H GLU A 251 10.128 -7.267 -9.005 1.00 0.00 H new ATOM 0 HA GLU A 251 12.968 -6.687 -9.661 1.00 0.00 H new ATOM 0 HB2 GLU A 251 11.468 -7.308 -11.548 1.00 0.00 H new ATOM 0 HB3 GLU A 251 10.398 -5.991 -11.110 1.00 0.00 H new ATOM 0 HG2 GLU A 251 11.844 -5.384 -12.989 1.00 0.00 H new ATOM 0 HG3 GLU A 251 12.129 -4.349 -11.603 1.00 0.00 H new ATOM 1134 N SER A 252 12.818 -4.283 -8.953 1.00 0.00 N ATOM 1135 CA SER A 252 12.852 -3.044 -8.195 1.00 0.00 C ATOM 1136 C SER A 252 11.886 -2.003 -8.763 1.00 0.00 C ATOM 1137 O SER A 252 11.993 -1.600 -9.924 1.00 0.00 O ATOM 1138 CB SER A 252 14.277 -2.505 -8.182 1.00 0.00 C ATOM 1139 OG SER A 252 15.169 -3.479 -7.668 1.00 0.00 O ATOM 0 H SER A 252 13.666 -4.474 -9.486 1.00 0.00 H new ATOM 0 HA SER A 252 12.529 -3.253 -7.175 1.00 0.00 H new ATOM 0 HB2 SER A 252 14.576 -2.226 -9.192 1.00 0.00 H new ATOM 0 HB3 SER A 252 14.325 -1.602 -7.574 1.00 0.00 H new ATOM 0 HG SER A 252 16.081 -3.120 -7.667 1.00 0.00 H new ATOM 1145 N THR A 253 10.949 -1.573 -7.934 1.00 0.00 N ATOM 1146 CA THR A 253 9.969 -0.577 -8.317 1.00 0.00 C ATOM 1147 C THR A 253 10.167 0.713 -7.534 1.00 0.00 C ATOM 1148 O THR A 253 10.362 0.696 -6.319 1.00 0.00 O ATOM 1149 CB THR A 253 8.539 -1.100 -8.095 1.00 0.00 C ATOM 1150 OG1 THR A 253 8.492 -1.919 -6.916 1.00 0.00 O ATOM 1151 CG2 THR A 253 8.072 -1.894 -9.304 1.00 0.00 C ATOM 0 H THR A 253 10.849 -1.907 -6.975 1.00 0.00 H new ATOM 0 HA THR A 253 10.110 -0.370 -9.378 1.00 0.00 H new ATOM 0 HB THR A 253 7.872 -0.248 -7.961 1.00 0.00 H new ATOM 0 HG1 THR A 253 7.943 -1.479 -6.234 1.00 0.00 H new ATOM 0 HG21 THR A 253 7.059 -2.257 -9.132 1.00 0.00 H new ATOM 0 HG22 THR A 253 8.083 -1.254 -10.186 1.00 0.00 H new ATOM 0 HG23 THR A 253 8.739 -2.741 -9.463 1.00 0.00 H new ATOM 1159 N ASN A 254 10.161 1.830 -8.239 1.00 0.00 N ATOM 1160 CA ASN A 254 10.251 3.127 -7.596 1.00 0.00 C ATOM 1161 C ASN A 254 9.076 4.003 -8.001 1.00 0.00 C ATOM 1162 O ASN A 254 8.991 4.461 -9.134 1.00 0.00 O ATOM 1163 CB ASN A 254 11.577 3.805 -7.924 1.00 0.00 C ATOM 1164 CG ASN A 254 11.585 5.261 -7.507 1.00 0.00 C ATOM 1165 OD1 ASN A 254 11.315 6.153 -8.305 1.00 0.00 O ATOM 1166 ND2 ASN A 254 11.867 5.507 -6.242 1.00 0.00 N ATOM 0 H ASN A 254 10.095 1.864 -9.256 1.00 0.00 H new ATOM 0 HA ASN A 254 10.210 2.979 -6.517 1.00 0.00 H new ATOM 0 HB2 ASN A 254 12.388 3.279 -7.421 1.00 0.00 H new ATOM 0 HB3 ASN A 254 11.766 3.733 -8.995 1.00 0.00 H new ATOM 0 HD21 ASN A 254 11.866 6.467 -5.896 1.00 0.00 H new ATOM 0 HD22 ASN A 254 12.086 4.738 -5.609 1.00 0.00 H new ATOM 1173 N LEU A 255 8.167 4.214 -7.063 1.00 0.00 N ATOM 1174 CA LEU A 255 6.926 4.934 -7.332 1.00 0.00 C ATOM 1175 C LEU A 255 7.150 6.438 -7.397 1.00 0.00 C ATOM 1176 O LEU A 255 6.296 7.175 -7.883 1.00 0.00 O ATOM 1177 CB LEU A 255 5.872 4.614 -6.265 1.00 0.00 C ATOM 1178 CG LEU A 255 5.552 3.129 -6.079 1.00 0.00 C ATOM 1179 CD1 LEU A 255 5.521 2.419 -7.420 1.00 0.00 C ATOM 1180 CD2 LEU A 255 6.554 2.477 -5.138 1.00 0.00 C ATOM 0 H LEU A 255 8.264 3.895 -6.099 1.00 0.00 H new ATOM 0 HA LEU A 255 6.566 4.601 -8.305 1.00 0.00 H new ATOM 0 HB2 LEU A 255 6.212 5.017 -5.311 1.00 0.00 H new ATOM 0 HB3 LEU A 255 4.951 5.137 -6.521 1.00 0.00 H new ATOM 0 HG LEU A 255 4.563 3.043 -5.628 1.00 0.00 H new ATOM 0 HD11 LEU A 255 5.292 1.364 -7.268 1.00 0.00 H new ATOM 0 HD12 LEU A 255 4.756 2.869 -8.052 1.00 0.00 H new ATOM 0 HD13 LEU A 255 6.493 2.513 -7.904 1.00 0.00 H new ATOM 0 HD21 LEU A 255 6.308 1.422 -5.019 1.00 0.00 H new ATOM 0 HD22 LEU A 255 7.558 2.572 -5.553 1.00 0.00 H new ATOM 0 HD23 LEU A 255 6.515 2.970 -4.167 1.00 0.00 H new ATOM 1192 N GLU A 256 8.321 6.875 -6.955 1.00 0.00 N ATOM 1193 CA GLU A 256 8.600 8.298 -6.793 1.00 0.00 C ATOM 1194 C GLU A 256 8.701 8.982 -8.157 1.00 0.00 C ATOM 1195 O GLU A 256 8.453 10.181 -8.289 1.00 0.00 O ATOM 1196 CB GLU A 256 9.910 8.501 -6.024 1.00 0.00 C ATOM 1197 CG GLU A 256 10.017 7.693 -4.740 1.00 0.00 C ATOM 1198 CD GLU A 256 9.014 8.112 -3.688 1.00 0.00 C ATOM 1199 OE1 GLU A 256 9.235 9.148 -3.036 1.00 0.00 O ATOM 1200 OE2 GLU A 256 8.015 7.399 -3.492 1.00 0.00 O ATOM 0 H GLU A 256 9.097 6.263 -6.701 1.00 0.00 H new ATOM 0 HA GLU A 256 7.780 8.743 -6.230 1.00 0.00 H new ATOM 0 HB2 GLU A 256 10.744 8.238 -6.675 1.00 0.00 H new ATOM 0 HB3 GLU A 256 10.015 9.559 -5.783 1.00 0.00 H new ATOM 0 HG2 GLU A 256 9.874 6.637 -4.970 1.00 0.00 H new ATOM 0 HG3 GLU A 256 11.024 7.797 -4.335 1.00 0.00 H new ATOM 1207 N ASP A 257 9.063 8.201 -9.166 1.00 0.00 N ATOM 1208 CA ASP A 257 9.304 8.731 -10.504 1.00 0.00 C ATOM 1209 C ASP A 257 8.072 8.567 -11.399 1.00 0.00 C ATOM 1210 O ASP A 257 8.021 9.094 -12.511 1.00 0.00 O ATOM 1211 CB ASP A 257 10.506 8.009 -11.121 1.00 0.00 C ATOM 1212 CG ASP A 257 10.975 8.627 -12.424 1.00 0.00 C ATOM 1213 OD1 ASP A 257 11.538 9.743 -12.388 1.00 0.00 O ATOM 1214 OD2 ASP A 257 10.812 7.983 -13.483 1.00 0.00 O ATOM 0 H ASP A 257 9.197 7.193 -9.084 1.00 0.00 H new ATOM 0 HA ASP A 257 9.513 9.798 -10.424 1.00 0.00 H new ATOM 0 HB2 ASP A 257 11.330 8.015 -10.407 1.00 0.00 H new ATOM 0 HB3 ASP A 257 10.243 6.966 -11.296 1.00 0.00 H new ATOM 1219 N TYR A 258 7.067 7.856 -10.904 1.00 0.00 N ATOM 1220 CA TYR A 258 5.886 7.554 -11.704 1.00 0.00 C ATOM 1221 C TYR A 258 4.743 8.522 -11.417 1.00 0.00 C ATOM 1222 O TYR A 258 4.810 9.329 -10.488 1.00 0.00 O ATOM 1223 CB TYR A 258 5.422 6.114 -11.463 1.00 0.00 C ATOM 1224 CG TYR A 258 6.274 5.079 -12.166 1.00 0.00 C ATOM 1225 CD1 TYR A 258 7.474 4.652 -11.626 1.00 0.00 C ATOM 1226 CD2 TYR A 258 5.870 4.531 -13.376 1.00 0.00 C ATOM 1227 CE1 TYR A 258 8.258 3.719 -12.276 1.00 0.00 C ATOM 1228 CE2 TYR A 258 6.644 3.598 -14.032 1.00 0.00 C ATOM 1229 CZ TYR A 258 7.837 3.192 -13.476 1.00 0.00 C ATOM 1230 OH TYR A 258 8.613 2.264 -14.127 1.00 0.00 O ATOM 0 H TYR A 258 7.045 7.479 -9.957 1.00 0.00 H new ATOM 0 HA TYR A 258 6.170 7.669 -12.750 1.00 0.00 H new ATOM 0 HB2 TYR A 258 5.430 5.913 -10.392 1.00 0.00 H new ATOM 0 HB3 TYR A 258 4.390 6.012 -11.799 1.00 0.00 H new ATOM 0 HD1 TYR A 258 7.803 5.055 -10.680 1.00 0.00 H new ATOM 0 HD2 TYR A 258 4.932 4.842 -13.811 1.00 0.00 H new ATOM 0 HE1 TYR A 258 9.197 3.404 -11.845 1.00 0.00 H new ATOM 0 HE2 TYR A 258 6.317 3.188 -14.976 1.00 0.00 H new ATOM 0 HH TYR A 258 8.171 1.993 -14.959 1.00 0.00 H new ATOM 1240 N GLU A 259 3.697 8.429 -12.233 1.00 0.00 N ATOM 1241 CA GLU A 259 2.508 9.258 -12.081 1.00 0.00 C ATOM 1242 C GLU A 259 1.621 8.716 -10.970 1.00 0.00 C ATOM 1243 O GLU A 259 1.580 7.504 -10.742 1.00 0.00 O ATOM 1244 CB GLU A 259 1.689 9.258 -13.368 1.00 0.00 C ATOM 1245 CG GLU A 259 2.412 9.779 -14.593 1.00 0.00 C ATOM 1246 CD GLU A 259 1.573 9.604 -15.841 1.00 0.00 C ATOM 1247 OE1 GLU A 259 0.537 10.288 -15.963 1.00 0.00 O ATOM 1248 OE2 GLU A 259 1.937 8.769 -16.695 1.00 0.00 O ATOM 0 H GLU A 259 3.651 7.778 -13.017 1.00 0.00 H new ATOM 0 HA GLU A 259 2.840 10.269 -11.843 1.00 0.00 H new ATOM 0 HB2 GLU A 259 1.356 8.239 -13.568 1.00 0.00 H new ATOM 0 HB3 GLU A 259 0.794 9.860 -13.210 1.00 0.00 H new ATOM 0 HG2 GLU A 259 2.650 10.834 -14.457 1.00 0.00 H new ATOM 0 HG3 GLU A 259 3.359 9.252 -14.711 1.00 0.00 H new ATOM 1255 N PRO A 260 0.883 9.593 -10.274 1.00 0.00 N ATOM 1256 CA PRO A 260 -0.091 9.166 -9.270 1.00 0.00 C ATOM 1257 C PRO A 260 -1.163 8.252 -9.867 1.00 0.00 C ATOM 1258 O PRO A 260 -1.490 7.219 -9.290 1.00 0.00 O ATOM 1259 CB PRO A 260 -0.708 10.480 -8.775 1.00 0.00 C ATOM 1260 CG PRO A 260 0.285 11.534 -9.131 1.00 0.00 C ATOM 1261 CD PRO A 260 0.968 11.058 -10.382 1.00 0.00 C ATOM 0 HA PRO A 260 0.371 8.583 -8.473 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -1.670 10.668 -9.252 1.00 0.00 H new ATOM 0 HB3 PRO A 260 -0.885 10.452 -7.700 1.00 0.00 H new ATOM 0 HG2 PRO A 260 -0.207 12.493 -9.296 1.00 0.00 H new ATOM 0 HG3 PRO A 260 1.005 11.679 -8.325 1.00 0.00 H new ATOM 0 HD2 PRO A 260 0.468 11.425 -11.278 1.00 0.00 H new ATOM 0 HD3 PRO A 260 2.002 11.399 -10.431 1.00 0.00 H new ATOM 1269 N ASN A 261 -1.699 8.637 -11.026 1.00 0.00 N ATOM 1270 CA ASN A 261 -2.674 7.801 -11.736 1.00 0.00 C ATOM 1271 C ASN A 261 -2.093 6.433 -12.091 1.00 0.00 C ATOM 1272 O ASN A 261 -2.802 5.429 -12.051 1.00 0.00 O ATOM 1273 CB ASN A 261 -3.197 8.490 -13.006 1.00 0.00 C ATOM 1274 CG ASN A 261 -2.152 8.650 -14.099 1.00 0.00 C ATOM 1275 OD1 ASN A 261 -1.926 7.737 -14.892 1.00 0.00 O ATOM 1276 ND2 ASN A 261 -1.531 9.816 -14.165 1.00 0.00 N ATOM 0 H ASN A 261 -1.478 9.517 -11.493 1.00 0.00 H new ATOM 0 HA ASN A 261 -3.511 7.655 -11.053 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -4.035 7.915 -13.400 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -3.583 9.474 -12.740 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -0.836 9.983 -14.893 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -1.747 10.548 -13.488 1.00 0.00 H new ATOM 1283 N THR A 262 -0.810 6.393 -12.430 1.00 0.00 N ATOM 1284 CA THR A 262 -0.160 5.141 -12.785 1.00 0.00 C ATOM 1285 C THR A 262 -0.089 4.219 -11.571 1.00 0.00 C ATOM 1286 O THR A 262 -0.426 3.038 -11.648 1.00 0.00 O ATOM 1287 CB THR A 262 1.259 5.388 -13.335 1.00 0.00 C ATOM 1288 OG1 THR A 262 1.207 6.358 -14.388 1.00 0.00 O ATOM 1289 CG2 THR A 262 1.875 4.103 -13.867 1.00 0.00 C ATOM 0 H THR A 262 -0.202 7.211 -12.466 1.00 0.00 H new ATOM 0 HA THR A 262 -0.754 4.665 -13.565 1.00 0.00 H new ATOM 0 HB THR A 262 1.879 5.756 -12.517 1.00 0.00 H new ATOM 0 HG1 THR A 262 1.396 5.921 -15.245 1.00 0.00 H new ATOM 0 HG21 THR A 262 2.875 4.309 -14.248 1.00 0.00 H new ATOM 0 HG22 THR A 262 1.937 3.369 -13.063 1.00 0.00 H new ATOM 0 HG23 THR A 262 1.255 3.708 -14.672 1.00 0.00 H new ATOM 1297 N VAL A 263 0.332 4.779 -10.447 1.00 0.00 N ATOM 1298 CA VAL A 263 0.416 4.045 -9.197 1.00 0.00 C ATOM 1299 C VAL A 263 -0.981 3.601 -8.747 1.00 0.00 C ATOM 1300 O VAL A 263 -1.186 2.458 -8.340 1.00 0.00 O ATOM 1301 CB VAL A 263 1.065 4.931 -8.112 1.00 0.00 C ATOM 1302 CG1 VAL A 263 1.171 4.193 -6.798 1.00 0.00 C ATOM 1303 CG2 VAL A 263 2.437 5.421 -8.560 1.00 0.00 C ATOM 0 H VAL A 263 0.624 5.754 -10.377 1.00 0.00 H new ATOM 0 HA VAL A 263 1.032 3.158 -9.349 1.00 0.00 H new ATOM 0 HB VAL A 263 0.421 5.798 -7.963 1.00 0.00 H new ATOM 0 HG11 VAL A 263 1.632 4.841 -6.053 1.00 0.00 H new ATOM 0 HG12 VAL A 263 0.175 3.904 -6.462 1.00 0.00 H new ATOM 0 HG13 VAL A 263 1.783 3.300 -6.930 1.00 0.00 H new ATOM 0 HG21 VAL A 263 2.874 6.043 -7.779 1.00 0.00 H new ATOM 0 HG22 VAL A 263 3.086 4.565 -8.748 1.00 0.00 H new ATOM 0 HG23 VAL A 263 2.334 6.006 -9.474 1.00 0.00 H new ATOM 1313 N ALA A 264 -1.940 4.511 -8.874 1.00 0.00 N ATOM 1314 CA ALA A 264 -3.325 4.265 -8.474 1.00 0.00 C ATOM 1315 C ALA A 264 -3.968 3.127 -9.267 1.00 0.00 C ATOM 1316 O ALA A 264 -4.797 2.383 -8.747 1.00 0.00 O ATOM 1317 CB ALA A 264 -4.140 5.536 -8.642 1.00 0.00 C ATOM 0 H ALA A 264 -1.781 5.443 -9.258 1.00 0.00 H new ATOM 0 HA ALA A 264 -3.313 3.963 -7.427 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -5.171 5.349 -8.343 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -3.718 6.324 -8.018 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -4.116 5.848 -9.686 1.00 0.00 H new ATOM 1323 N SER A 265 -3.573 2.988 -10.519 1.00 0.00 N ATOM 1324 CA SER A 265 -4.220 2.052 -11.417 1.00 0.00 C ATOM 1325 C SER A 265 -3.560 0.697 -11.289 1.00 0.00 C ATOM 1326 O SER A 265 -4.215 -0.337 -11.381 1.00 0.00 O ATOM 1327 CB SER A 265 -4.168 2.559 -12.858 1.00 0.00 C ATOM 1328 OG SER A 265 -2.872 3.012 -13.192 1.00 0.00 O ATOM 0 H SER A 265 -2.805 3.513 -10.937 1.00 0.00 H new ATOM 0 HA SER A 265 -5.271 1.958 -11.143 1.00 0.00 H new ATOM 0 HB2 SER A 265 -4.464 1.761 -13.538 1.00 0.00 H new ATOM 0 HB3 SER A 265 -4.885 3.370 -12.987 1.00 0.00 H new ATOM 0 HG SER A 265 -2.813 3.978 -13.035 1.00 0.00 H new ATOM 1334 N LEU A 266 -2.260 0.719 -11.051 1.00 0.00 N ATOM 1335 CA LEU A 266 -1.525 -0.483 -10.723 1.00 0.00 C ATOM 1336 C LEU A 266 -2.082 -1.056 -9.421 1.00 0.00 C ATOM 1337 O LEU A 266 -2.277 -2.265 -9.292 1.00 0.00 O ATOM 1338 CB LEU A 266 -0.027 -0.143 -10.610 1.00 0.00 C ATOM 1339 CG LEU A 266 0.943 -1.308 -10.363 1.00 0.00 C ATOM 1340 CD1 LEU A 266 0.942 -1.709 -8.903 1.00 0.00 C ATOM 1341 CD2 LEU A 266 0.600 -2.502 -11.239 1.00 0.00 C ATOM 0 H LEU A 266 -1.691 1.565 -11.080 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.636 -1.237 -11.502 1.00 0.00 H new ATOM 0 HB2 LEU A 266 0.275 0.359 -11.529 1.00 0.00 H new ATOM 0 HB3 LEU A 266 0.096 0.576 -9.800 1.00 0.00 H new ATOM 0 HG LEU A 266 1.944 -0.967 -10.628 1.00 0.00 H new ATOM 0 HD11 LEU A 266 1.636 -2.536 -8.752 1.00 0.00 H new ATOM 0 HD12 LEU A 266 1.250 -0.860 -8.292 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -0.061 -2.020 -8.612 1.00 0.00 H new ATOM 0 HD21 LEU A 266 1.303 -3.311 -11.043 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -0.412 -2.839 -11.015 1.00 0.00 H new ATOM 0 HD23 LEU A 266 0.663 -2.213 -12.288 1.00 0.00 H new ATOM 1353 N LEU A 267 -2.366 -0.161 -8.479 1.00 0.00 N ATOM 1354 CA LEU A 267 -2.937 -0.533 -7.194 1.00 0.00 C ATOM 1355 C LEU A 267 -4.309 -1.184 -7.363 1.00 0.00 C ATOM 1356 O LEU A 267 -4.541 -2.298 -6.896 1.00 0.00 O ATOM 1357 CB LEU A 267 -3.068 0.709 -6.313 1.00 0.00 C ATOM 1358 CG LEU A 267 -3.730 0.481 -4.955 1.00 0.00 C ATOM 1359 CD1 LEU A 267 -2.866 -0.410 -4.079 1.00 0.00 C ATOM 1360 CD2 LEU A 267 -4.004 1.805 -4.262 1.00 0.00 C ATOM 0 H LEU A 267 -2.206 0.841 -8.587 1.00 0.00 H new ATOM 0 HA LEU A 267 -2.271 -1.257 -6.724 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -2.074 1.124 -6.149 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -3.641 1.460 -6.856 1.00 0.00 H new ATOM 0 HG LEU A 267 -4.682 -0.022 -5.122 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -3.356 -0.559 -3.117 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -2.725 -1.374 -4.568 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -1.897 0.063 -3.923 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -4.476 1.620 -3.297 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -3.065 2.338 -4.111 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -4.668 2.409 -4.880 1.00 0.00 H new ATOM 1372 N LYS A 268 -5.215 -0.492 -8.042 1.00 0.00 N ATOM 1373 CA LYS A 268 -6.572 -0.995 -8.203 1.00 0.00 C ATOM 1374 C LYS A 268 -6.598 -2.254 -9.063 1.00 0.00 C ATOM 1375 O LYS A 268 -7.427 -3.133 -8.855 1.00 0.00 O ATOM 1376 CB LYS A 268 -7.500 0.074 -8.791 1.00 0.00 C ATOM 1377 CG LYS A 268 -7.173 0.461 -10.222 1.00 0.00 C ATOM 1378 CD LYS A 268 -8.227 1.385 -10.803 1.00 0.00 C ATOM 1379 CE LYS A 268 -7.975 1.641 -12.277 1.00 0.00 C ATOM 1380 NZ LYS A 268 -9.100 2.369 -12.913 1.00 0.00 N ATOM 0 H LYS A 268 -5.037 0.409 -8.485 1.00 0.00 H new ATOM 0 HA LYS A 268 -6.939 -1.253 -7.210 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -8.527 -0.289 -8.750 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -7.452 0.965 -8.165 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -6.200 0.951 -10.254 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -7.097 -0.437 -10.835 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -9.215 0.944 -10.671 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -8.225 2.331 -10.261 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -7.057 2.218 -12.393 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -7.822 0.691 -12.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -8.888 2.524 -13.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -9.971 1.808 -12.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -9.231 3.287 -12.441 1.00 0.00 H new ATOM 1394 N GLN A 269 -5.691 -2.351 -10.025 1.00 0.00 N ATOM 1395 CA GLN A 269 -5.675 -3.501 -10.917 1.00 0.00 C ATOM 1396 C GLN A 269 -5.126 -4.749 -10.244 1.00 0.00 C ATOM 1397 O GLN A 269 -5.769 -5.798 -10.277 1.00 0.00 O ATOM 1398 CB GLN A 269 -4.925 -3.182 -12.209 1.00 0.00 C ATOM 1399 CG GLN A 269 -5.857 -2.645 -13.281 1.00 0.00 C ATOM 1400 CD GLN A 269 -7.104 -3.507 -13.451 1.00 0.00 C ATOM 1401 OE1 GLN A 269 -8.177 -3.008 -13.790 1.00 0.00 O ATOM 1402 NE2 GLN A 269 -6.973 -4.806 -13.215 1.00 0.00 N ATOM 0 H GLN A 269 -4.966 -1.657 -10.206 1.00 0.00 H new ATOM 0 HA GLN A 269 -6.711 -3.720 -11.175 1.00 0.00 H new ATOM 0 HB2 GLN A 269 -4.144 -2.449 -12.005 1.00 0.00 H new ATOM 0 HB3 GLN A 269 -4.430 -4.082 -12.574 1.00 0.00 H new ATOM 0 HG2 GLN A 269 -6.154 -1.628 -13.025 1.00 0.00 H new ATOM 0 HG3 GLN A 269 -5.323 -2.592 -14.230 1.00 0.00 H new ATOM 0 HE21 GLN A 269 -6.068 -5.185 -12.936 1.00 0.00 H new ATOM 0 HE22 GLN A 269 -7.777 -5.426 -13.313 1.00 0.00 H new ATOM 1411 N TYR A 270 -3.936 -4.644 -9.662 1.00 0.00 N ATOM 1412 CA TYR A 270 -3.398 -5.729 -8.837 1.00 0.00 C ATOM 1413 C TYR A 270 -4.430 -6.204 -7.806 1.00 0.00 C ATOM 1414 O TYR A 270 -4.422 -7.363 -7.404 1.00 0.00 O ATOM 1415 CB TYR A 270 -2.096 -5.282 -8.144 1.00 0.00 C ATOM 1416 CG TYR A 270 -2.135 -5.325 -6.628 1.00 0.00 C ATOM 1417 CD1 TYR A 270 -1.789 -6.478 -5.934 1.00 0.00 C ATOM 1418 CD2 TYR A 270 -2.526 -4.212 -5.893 1.00 0.00 C ATOM 1419 CE1 TYR A 270 -1.832 -6.519 -4.553 1.00 0.00 C ATOM 1420 CE2 TYR A 270 -2.571 -4.246 -4.513 1.00 0.00 C ATOM 1421 CZ TYR A 270 -2.225 -5.398 -3.850 1.00 0.00 C ATOM 1422 OH TYR A 270 -2.273 -5.430 -2.477 1.00 0.00 O ATOM 0 H TYR A 270 -3.328 -3.829 -9.742 1.00 0.00 H new ATOM 0 HA TYR A 270 -3.170 -6.571 -9.490 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -1.280 -5.916 -8.491 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -1.864 -4.264 -8.459 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -1.482 -7.356 -6.482 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -2.800 -3.304 -6.410 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -1.560 -7.422 -4.027 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -2.877 -3.371 -3.958 1.00 0.00 H new ATOM 0 HH TYR A 270 -3.106 -5.017 -2.169 1.00 0.00 H new ATOM 1432 N LEU A 271 -5.311 -5.306 -7.393 1.00 0.00 N ATOM 1433 CA LEU A 271 -6.383 -5.646 -6.470 1.00 0.00 C ATOM 1434 C LEU A 271 -7.514 -6.406 -7.174 1.00 0.00 C ATOM 1435 O LEU A 271 -7.966 -7.445 -6.702 1.00 0.00 O ATOM 1436 CB LEU A 271 -6.943 -4.370 -5.845 1.00 0.00 C ATOM 1437 CG LEU A 271 -8.028 -4.590 -4.800 1.00 0.00 C ATOM 1438 CD1 LEU A 271 -7.470 -4.371 -3.400 1.00 0.00 C ATOM 1439 CD2 LEU A 271 -9.219 -3.683 -5.080 1.00 0.00 C ATOM 0 H LEU A 271 -5.304 -4.329 -7.685 1.00 0.00 H new ATOM 0 HA LEU A 271 -5.968 -6.294 -5.698 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -6.123 -3.818 -5.385 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -7.346 -3.741 -6.639 1.00 0.00 H new ATOM 0 HG LEU A 271 -8.375 -5.622 -4.857 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -8.258 -4.532 -2.665 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -6.656 -5.073 -3.219 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -7.096 -3.351 -3.313 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -9.988 -3.850 -4.326 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -8.899 -2.642 -5.048 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -9.624 -3.908 -6.067 1.00 0.00 H new ATOM 1451 N ARG A 272 -7.976 -5.863 -8.294 1.00 0.00 N ATOM 1452 CA ARG A 272 -9.157 -6.386 -8.975 1.00 0.00 C ATOM 1453 C ARG A 272 -9.011 -7.843 -9.413 1.00 0.00 C ATOM 1454 O ARG A 272 -9.873 -8.662 -9.099 1.00 0.00 O ATOM 1455 CB ARG A 272 -9.524 -5.523 -10.178 1.00 0.00 C ATOM 1456 CG ARG A 272 -10.088 -4.160 -9.809 1.00 0.00 C ATOM 1457 CD ARG A 272 -10.691 -3.475 -11.023 1.00 0.00 C ATOM 1458 NE ARG A 272 -11.803 -4.245 -11.581 1.00 0.00 N ATOM 1459 CZ ARG A 272 -11.891 -4.628 -12.858 1.00 0.00 C ATOM 1460 NH1 ARG A 272 -10.940 -4.298 -13.729 1.00 0.00 N ATOM 1461 NH2 ARG A 272 -12.935 -5.345 -13.258 1.00 0.00 N ATOM 0 H ARG A 272 -7.550 -5.058 -8.752 1.00 0.00 H new ATOM 0 HA ARG A 272 -9.960 -6.351 -8.239 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -8.637 -5.383 -10.797 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -10.256 -6.056 -10.785 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -10.848 -4.274 -9.036 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -9.298 -3.537 -9.390 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -11.040 -2.481 -10.744 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -9.923 -3.341 -11.784 1.00 0.00 H new ATOM 0 HE ARG A 272 -12.562 -4.507 -10.953 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -10.137 -3.749 -13.423 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -11.015 -4.594 -14.702 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -13.664 -5.600 -12.592 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -13.008 -5.640 -14.232 1.00 0.00 H new ATOM 1475 N ASP A 273 -7.963 -8.166 -10.174 1.00 0.00 N ATOM 1476 CA ASP A 273 -7.807 -9.515 -10.739 1.00 0.00 C ATOM 1477 C ASP A 273 -7.585 -10.602 -9.698 1.00 0.00 C ATOM 1478 O ASP A 273 -7.350 -11.761 -10.049 1.00 0.00 O ATOM 1479 CB ASP A 273 -6.674 -9.535 -11.772 1.00 0.00 C ATOM 1480 CG ASP A 273 -7.018 -8.744 -13.022 1.00 0.00 C ATOM 1481 OD1 ASP A 273 -7.853 -9.223 -13.824 1.00 0.00 O ATOM 1482 OD2 ASP A 273 -6.462 -7.639 -13.205 1.00 0.00 O ATOM 0 H ASP A 273 -7.212 -7.519 -10.414 1.00 0.00 H new ATOM 0 HA ASP A 273 -8.757 -9.746 -11.221 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -5.769 -9.125 -11.323 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -6.454 -10.567 -12.047 1.00 0.00 H new ATOM 1487 N LEU A 274 -7.678 -10.248 -8.434 1.00 0.00 N ATOM 1488 CA LEU A 274 -7.626 -11.241 -7.376 1.00 0.00 C ATOM 1489 C LEU A 274 -8.979 -11.950 -7.274 1.00 0.00 C ATOM 1490 O LEU A 274 -10.014 -11.305 -7.136 1.00 0.00 O ATOM 1491 CB LEU A 274 -7.254 -10.583 -6.042 1.00 0.00 C ATOM 1492 CG LEU A 274 -5.972 -9.747 -6.072 1.00 0.00 C ATOM 1493 CD1 LEU A 274 -5.597 -9.297 -4.671 1.00 0.00 C ATOM 1494 CD2 LEU A 274 -4.835 -10.524 -6.716 1.00 0.00 C ATOM 0 H LEU A 274 -7.789 -9.286 -8.113 1.00 0.00 H new ATOM 0 HA LEU A 274 -6.858 -11.978 -7.612 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -8.079 -9.945 -5.725 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -7.145 -11.362 -5.287 1.00 0.00 H new ATOM 0 HG LEU A 274 -6.156 -8.859 -6.677 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -4.683 -8.704 -4.712 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -6.403 -8.693 -4.255 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -5.435 -10.170 -4.039 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -3.935 -9.910 -6.726 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -4.647 -11.434 -6.146 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -5.107 -10.786 -7.738 1.00 0.00 H new ATOM 1506 N PRO A 275 -8.987 -13.294 -7.357 1.00 0.00 N ATOM 1507 CA PRO A 275 -10.221 -14.092 -7.310 1.00 0.00 C ATOM 1508 C PRO A 275 -10.898 -14.015 -5.945 1.00 0.00 C ATOM 1509 O PRO A 275 -12.048 -14.427 -5.774 1.00 0.00 O ATOM 1510 CB PRO A 275 -9.739 -15.518 -7.592 1.00 0.00 C ATOM 1511 CG PRO A 275 -8.299 -15.520 -7.208 1.00 0.00 C ATOM 1512 CD PRO A 275 -7.792 -14.136 -7.502 1.00 0.00 C ATOM 0 HA PRO A 275 -10.966 -13.737 -8.022 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -10.304 -16.248 -7.012 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -9.868 -15.778 -8.643 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -8.177 -15.765 -6.153 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -7.745 -16.268 -7.775 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -7.006 -13.840 -6.807 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -7.372 -14.067 -8.506 1.00 0.00 H new ATOM 1520 N GLU A 276 -10.171 -13.482 -4.981 1.00 0.00 N ATOM 1521 CA GLU A 276 -10.686 -13.301 -3.644 1.00 0.00 C ATOM 1522 C GLU A 276 -10.937 -11.824 -3.394 1.00 0.00 C ATOM 1523 O GLU A 276 -10.030 -11.002 -3.513 1.00 0.00 O ATOM 1524 CB GLU A 276 -9.705 -13.860 -2.621 1.00 0.00 C ATOM 1525 CG GLU A 276 -10.201 -13.794 -1.189 1.00 0.00 C ATOM 1526 CD GLU A 276 -9.331 -14.603 -0.254 1.00 0.00 C ATOM 1527 OE1 GLU A 276 -8.164 -14.211 -0.033 1.00 0.00 O ATOM 1528 OE2 GLU A 276 -9.811 -15.642 0.245 1.00 0.00 O ATOM 0 H GLU A 276 -9.210 -13.164 -5.106 1.00 0.00 H new ATOM 0 HA GLU A 276 -11.627 -13.842 -3.543 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -9.487 -14.898 -2.872 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -8.767 -13.311 -2.695 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -10.221 -12.755 -0.859 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -11.226 -14.163 -1.142 1.00 0.00 H new ATOM 1535 N ASN A 277 -12.174 -11.496 -3.068 1.00 0.00 N ATOM 1536 CA ASN A 277 -12.556 -10.112 -2.838 1.00 0.00 C ATOM 1537 C ASN A 277 -12.144 -9.654 -1.456 1.00 0.00 C ATOM 1538 O ASN A 277 -11.877 -10.469 -0.577 1.00 0.00 O ATOM 1539 CB ASN A 277 -14.064 -9.940 -2.998 1.00 0.00 C ATOM 1540 CG ASN A 277 -14.496 -9.928 -4.441 1.00 0.00 C ATOM 1541 OD1 ASN A 277 -14.768 -10.969 -5.024 1.00 0.00 O ATOM 1542 ND2 ASN A 277 -14.566 -8.744 -5.023 1.00 0.00 N ATOM 0 H ASN A 277 -12.933 -12.169 -2.956 1.00 0.00 H new ATOM 0 HA ASN A 277 -12.040 -9.501 -3.579 1.00 0.00 H new ATOM 0 HB2 ASN A 277 -14.576 -10.749 -2.476 1.00 0.00 H new ATOM 0 HB3 ASN A 277 -14.372 -9.009 -2.523 1.00 0.00 H new ATOM 0 HD21 ASN A 277 -14.857 -8.671 -5.998 1.00 0.00 H new ATOM 0 HD22 ASN A 277 -14.330 -7.903 -4.497 1.00 0.00 H new ATOM 1549 N LEU A 278 -12.150 -8.343 -1.256 1.00 0.00 N ATOM 1550 CA LEU A 278 -11.809 -7.764 0.033 1.00 0.00 C ATOM 1551 C LEU A 278 -12.890 -8.117 1.043 1.00 0.00 C ATOM 1552 O LEU A 278 -12.606 -8.546 2.156 1.00 0.00 O ATOM 1553 CB LEU A 278 -11.668 -6.242 -0.086 1.00 0.00 C ATOM 1554 CG LEU A 278 -10.680 -5.764 -1.152 1.00 0.00 C ATOM 1555 CD1 LEU A 278 -10.636 -4.246 -1.196 1.00 0.00 C ATOM 1556 CD2 LEU A 278 -9.293 -6.332 -0.893 1.00 0.00 C ATOM 0 H LEU A 278 -12.389 -7.659 -1.974 1.00 0.00 H new ATOM 0 HA LEU A 278 -10.855 -8.169 0.369 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -12.648 -5.818 -0.304 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -11.357 -5.845 0.880 1.00 0.00 H new ATOM 0 HG LEU A 278 -11.021 -6.126 -2.122 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -9.928 -3.925 -1.960 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -11.627 -3.860 -1.434 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -10.321 -3.863 -0.225 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -8.606 -5.980 -1.662 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -8.942 -6.003 0.085 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -9.336 -7.421 -0.916 1.00 0.00 H new ATOM 1568 N LEU A 279 -14.136 -7.950 0.619 1.00 0.00 N ATOM 1569 CA LEU A 279 -15.292 -8.313 1.432 1.00 0.00 C ATOM 1570 C LEU A 279 -15.718 -9.726 1.081 1.00 0.00 C ATOM 1571 O LEU A 279 -16.763 -10.190 1.523 1.00 0.00 O ATOM 1572 CB LEU A 279 -16.482 -7.368 1.191 1.00 0.00 C ATOM 1573 CG LEU A 279 -16.180 -5.865 1.185 1.00 0.00 C ATOM 1574 CD1 LEU A 279 -15.271 -5.472 2.343 1.00 0.00 C ATOM 1575 CD2 LEU A 279 -15.588 -5.456 -0.151 1.00 0.00 C ATOM 0 H LEU A 279 -14.374 -7.561 -0.293 1.00 0.00 H new ATOM 0 HA LEU A 279 -15.002 -8.237 2.480 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -16.934 -7.628 0.234 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -17.230 -7.561 1.959 1.00 0.00 H new ATOM 0 HG LEU A 279 -17.118 -5.327 1.323 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -15.078 -4.400 2.307 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -15.755 -5.722 3.287 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -14.328 -6.013 2.265 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -15.378 -4.387 -0.144 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -14.663 -6.007 -0.323 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -16.297 -5.681 -0.947 1.00 0.00 H new ATOM 1587 N THR A 280 -14.891 -10.373 0.256 1.00 0.00 N ATOM 1588 CA THR A 280 -15.146 -11.719 -0.271 1.00 0.00 C ATOM 1589 C THR A 280 -16.489 -11.793 -1.002 1.00 0.00 C ATOM 1590 O THR A 280 -17.248 -10.822 -1.051 1.00 0.00 O ATOM 1591 CB THR A 280 -15.102 -12.814 0.831 1.00 0.00 C ATOM 1592 OG1 THR A 280 -16.230 -12.700 1.704 1.00 0.00 O ATOM 1593 CG2 THR A 280 -13.819 -12.727 1.649 1.00 0.00 C ATOM 0 H THR A 280 -14.012 -9.972 -0.070 1.00 0.00 H new ATOM 0 HA THR A 280 -14.339 -11.915 -0.977 1.00 0.00 H new ATOM 0 HB THR A 280 -15.131 -13.781 0.328 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.301 -11.778 2.028 1.00 0.00 H new ATOM 0 HG21 THR A 280 -13.820 -13.506 2.411 1.00 0.00 H new ATOM 0 HG22 THR A 280 -12.959 -12.862 0.993 1.00 0.00 H new ATOM 0 HG23 THR A 280 -13.759 -11.750 2.129 1.00 0.00 H new ATOM 1601 N LYS A 281 -16.758 -12.937 -1.610 1.00 0.00 N ATOM 1602 CA LYS A 281 -18.059 -13.185 -2.212 1.00 0.00 C ATOM 1603 C LYS A 281 -19.092 -13.287 -1.099 1.00 0.00 C ATOM 1604 O LYS A 281 -20.243 -12.895 -1.246 1.00 0.00 O ATOM 1605 CB LYS A 281 -18.025 -14.495 -3.008 1.00 0.00 C ATOM 1606 CG LYS A 281 -16.737 -14.712 -3.789 1.00 0.00 C ATOM 1607 CD LYS A 281 -16.591 -13.731 -4.940 1.00 0.00 C ATOM 1608 CE LYS A 281 -15.322 -13.991 -5.743 1.00 0.00 C ATOM 1609 NZ LYS A 281 -15.298 -15.359 -6.327 1.00 0.00 N ATOM 0 H LYS A 281 -16.095 -13.707 -1.700 1.00 0.00 H new ATOM 0 HA LYS A 281 -18.317 -12.371 -2.890 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -18.166 -15.329 -2.321 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -18.865 -14.508 -3.702 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -15.885 -14.610 -3.117 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -16.717 -15.730 -4.177 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -17.459 -13.807 -5.595 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -16.574 -12.713 -4.551 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -15.243 -13.255 -6.543 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -14.453 -13.857 -5.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -14.562 -15.411 -7.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -15.092 -16.052 -5.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -16.224 -15.572 -6.751 1.00 0.00 H new ATOM 1623 N GLU A 282 -18.627 -13.864 -0.002 1.00 0.00 N ATOM 1624 CA GLU A 282 -19.422 -14.066 1.203 1.00 0.00 C ATOM 1625 C GLU A 282 -20.077 -12.776 1.710 1.00 0.00 C ATOM 1626 O GLU A 282 -21.304 -12.681 1.758 1.00 0.00 O ATOM 1627 CB GLU A 282 -18.542 -14.672 2.293 1.00 0.00 C ATOM 1628 CG GLU A 282 -17.780 -15.900 1.825 1.00 0.00 C ATOM 1629 CD GLU A 282 -16.710 -16.329 2.799 1.00 0.00 C ATOM 1630 OE1 GLU A 282 -15.601 -15.766 2.737 1.00 0.00 O ATOM 1631 OE2 GLU A 282 -16.974 -17.227 3.623 1.00 0.00 O ATOM 0 H GLU A 282 -17.671 -14.211 0.079 1.00 0.00 H new ATOM 0 HA GLU A 282 -20.234 -14.747 0.948 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -17.832 -13.921 2.639 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -19.164 -14.940 3.147 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -18.480 -16.722 1.676 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -17.323 -15.692 0.858 1.00 0.00 H new ATOM 1638 N LEU A 283 -19.278 -11.781 2.083 1.00 0.00 N ATOM 1639 CA LEU A 283 -19.828 -10.611 2.771 1.00 0.00 C ATOM 1640 C LEU A 283 -20.330 -9.545 1.790 1.00 0.00 C ATOM 1641 O LEU A 283 -21.267 -8.816 2.108 1.00 0.00 O ATOM 1642 CB LEU A 283 -18.799 -9.998 3.734 1.00 0.00 C ATOM 1643 CG LEU A 283 -18.433 -10.847 4.965 1.00 0.00 C ATOM 1644 CD1 LEU A 283 -19.683 -11.371 5.658 1.00 0.00 C ATOM 1645 CD2 LEU A 283 -17.505 -11.993 4.596 1.00 0.00 C ATOM 0 H LEU A 283 -18.270 -11.756 1.927 1.00 0.00 H new ATOM 0 HA LEU A 283 -20.684 -10.963 3.347 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -17.886 -9.793 3.175 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -19.183 -9.039 4.081 1.00 0.00 H new ATOM 0 HG LEU A 283 -17.901 -10.199 5.661 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -19.396 -11.967 6.524 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -20.298 -10.532 5.983 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -20.252 -11.990 4.964 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -17.268 -12.571 5.489 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -17.995 -12.638 3.866 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -16.586 -11.593 4.168 1.00 0.00 H new ATOM 1657 N MET A 284 -19.705 -9.470 0.609 1.00 0.00 N ATOM 1658 CA MET A 284 -20.029 -8.434 -0.400 1.00 0.00 C ATOM 1659 C MET A 284 -21.541 -8.161 -0.559 1.00 0.00 C ATOM 1660 O MET A 284 -21.962 -7.011 -0.438 1.00 0.00 O ATOM 1661 CB MET A 284 -19.416 -8.776 -1.762 1.00 0.00 C ATOM 1662 CG MET A 284 -19.665 -7.721 -2.838 1.00 0.00 C ATOM 1663 SD MET A 284 -18.552 -7.899 -4.235 1.00 0.00 S ATOM 1664 CE MET A 284 -17.012 -7.515 -3.417 1.00 0.00 C ATOM 0 H MET A 284 -18.968 -10.114 0.320 1.00 0.00 H new ATOM 0 HA MET A 284 -19.585 -7.515 -0.017 1.00 0.00 H new ATOM 0 HB2 MET A 284 -18.341 -8.911 -1.642 1.00 0.00 H new ATOM 0 HB3 MET A 284 -19.821 -9.729 -2.102 1.00 0.00 H new ATOM 0 HG2 MET A 284 -20.696 -7.795 -3.185 1.00 0.00 H new ATOM 0 HG3 MET A 284 -19.545 -6.728 -2.405 1.00 0.00 H new ATOM 0 HE1 MET A 284 -16.331 -7.043 -4.126 1.00 0.00 H new ATOM 0 HE2 MET A 284 -17.201 -6.834 -2.587 1.00 0.00 H new ATOM 0 HE3 MET A 284 -16.562 -8.433 -3.038 1.00 0.00 H new ATOM 1674 N PRO A 285 -22.389 -9.183 -0.826 1.00 0.00 N ATOM 1675 CA PRO A 285 -23.830 -8.970 -1.036 1.00 0.00 C ATOM 1676 C PRO A 285 -24.535 -8.397 0.193 1.00 0.00 C ATOM 1677 O PRO A 285 -25.579 -7.755 0.077 1.00 0.00 O ATOM 1678 CB PRO A 285 -24.368 -10.372 -1.355 1.00 0.00 C ATOM 1679 CG PRO A 285 -23.175 -11.166 -1.753 1.00 0.00 C ATOM 1680 CD PRO A 285 -22.032 -10.603 -0.963 1.00 0.00 C ATOM 0 HA PRO A 285 -24.009 -8.240 -1.826 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -24.862 -10.811 -0.488 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -25.104 -10.338 -2.158 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -23.318 -12.224 -1.535 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -22.989 -11.084 -2.824 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -21.934 -11.090 0.007 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -21.082 -10.732 -1.481 1.00 0.00 H new ATOM 1688 N ARG A 286 -23.946 -8.605 1.366 1.00 0.00 N ATOM 1689 CA ARG A 286 -24.544 -8.137 2.614 1.00 0.00 C ATOM 1690 C ARG A 286 -24.373 -6.629 2.752 1.00 0.00 C ATOM 1691 O ARG A 286 -25.120 -5.967 3.476 1.00 0.00 O ATOM 1692 CB ARG A 286 -23.917 -8.847 3.817 1.00 0.00 C ATOM 1693 CG ARG A 286 -24.121 -10.356 3.819 1.00 0.00 C ATOM 1694 CD ARG A 286 -25.596 -10.726 3.872 1.00 0.00 C ATOM 1695 NE ARG A 286 -25.793 -12.178 3.849 1.00 0.00 N ATOM 1696 CZ ARG A 286 -26.939 -12.791 4.143 1.00 0.00 C ATOM 1697 NH1 ARG A 286 -27.989 -12.095 4.561 1.00 0.00 N ATOM 1698 NH2 ARG A 286 -27.019 -14.112 4.036 1.00 0.00 N ATOM 0 H ARG A 286 -23.058 -9.093 1.480 1.00 0.00 H new ATOM 0 HA ARG A 286 -25.608 -8.372 2.589 1.00 0.00 H new ATOM 0 HB2 ARG A 286 -22.848 -8.635 3.835 1.00 0.00 H new ATOM 0 HB3 ARG A 286 -24.340 -8.432 4.732 1.00 0.00 H new ATOM 0 HG2 ARG A 286 -23.670 -10.785 2.924 1.00 0.00 H new ATOM 0 HG3 ARG A 286 -23.606 -10.791 4.675 1.00 0.00 H new ATOM 0 HD2 ARG A 286 -26.042 -10.313 4.776 1.00 0.00 H new ATOM 0 HD3 ARG A 286 -26.115 -10.275 3.026 1.00 0.00 H new ATOM 0 HE ARG A 286 -24.997 -12.760 3.590 1.00 0.00 H new ATOM 0 HH11 ARG A 286 -27.923 -11.082 4.660 1.00 0.00 H new ATOM 0 HH12 ARG A 286 -28.862 -12.573 4.784 1.00 0.00 H new ATOM 0 HH21 ARG A 286 -26.207 -14.649 3.731 1.00 0.00 H new ATOM 0 HH22 ARG A 286 -27.892 -14.590 4.259 1.00 0.00 H new ATOM 1712 N PHE A 287 -23.384 -6.093 2.045 1.00 0.00 N ATOM 1713 CA PHE A 287 -23.147 -4.658 2.017 1.00 0.00 C ATOM 1714 C PHE A 287 -24.299 -3.948 1.325 1.00 0.00 C ATOM 1715 O PHE A 287 -24.660 -2.842 1.703 1.00 0.00 O ATOM 1716 CB PHE A 287 -21.812 -4.336 1.336 1.00 0.00 C ATOM 1717 CG PHE A 287 -20.615 -4.667 2.186 1.00 0.00 C ATOM 1718 CD1 PHE A 287 -20.163 -5.969 2.304 1.00 0.00 C ATOM 1719 CD2 PHE A 287 -19.953 -3.671 2.879 1.00 0.00 C ATOM 1720 CE1 PHE A 287 -19.072 -6.269 3.097 1.00 0.00 C ATOM 1721 CE2 PHE A 287 -18.863 -3.964 3.675 1.00 0.00 C ATOM 1722 CZ PHE A 287 -18.423 -5.265 3.785 1.00 0.00 C ATOM 0 H PHE A 287 -22.731 -6.637 1.481 1.00 0.00 H new ATOM 0 HA PHE A 287 -23.089 -4.297 3.044 1.00 0.00 H new ATOM 0 HB2 PHE A 287 -21.747 -4.889 0.399 1.00 0.00 H new ATOM 0 HB3 PHE A 287 -21.787 -3.276 1.083 1.00 0.00 H new ATOM 0 HD1 PHE A 287 -20.669 -6.760 1.770 1.00 0.00 H new ATOM 0 HD2 PHE A 287 -20.293 -2.649 2.797 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -18.727 -7.289 3.178 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -18.356 -3.175 4.210 1.00 0.00 H new ATOM 0 HZ PHE A 287 -17.572 -5.498 4.408 1.00 0.00 H new ATOM 1732 N GLU A 288 -24.872 -4.587 0.311 1.00 0.00 N ATOM 1733 CA GLU A 288 -26.052 -4.049 -0.358 1.00 0.00 C ATOM 1734 C GLU A 288 -27.206 -3.904 0.638 1.00 0.00 C ATOM 1735 O GLU A 288 -27.891 -2.878 0.672 1.00 0.00 O ATOM 1736 CB GLU A 288 -26.472 -4.955 -1.516 1.00 0.00 C ATOM 1737 CG GLU A 288 -25.400 -5.121 -2.581 1.00 0.00 C ATOM 1738 CD GLU A 288 -25.856 -5.994 -3.729 1.00 0.00 C ATOM 1739 OE1 GLU A 288 -26.705 -5.536 -4.522 1.00 0.00 O ATOM 1740 OE2 GLU A 288 -25.375 -7.140 -3.835 1.00 0.00 O ATOM 0 H GLU A 288 -24.540 -5.475 -0.065 1.00 0.00 H new ATOM 0 HA GLU A 288 -25.803 -3.066 -0.757 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -26.735 -5.936 -1.121 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -27.371 -4.546 -1.978 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -25.118 -4.140 -2.964 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -24.508 -5.556 -2.130 1.00 0.00 H new ATOM 1747 N GLU A 289 -27.394 -4.938 1.453 1.00 0.00 N ATOM 1748 CA GLU A 289 -28.423 -4.947 2.492 1.00 0.00 C ATOM 1749 C GLU A 289 -28.186 -3.814 3.485 1.00 0.00 C ATOM 1750 O GLU A 289 -29.076 -3.007 3.762 1.00 0.00 O ATOM 1751 CB GLU A 289 -28.399 -6.282 3.234 1.00 0.00 C ATOM 1752 CG GLU A 289 -28.446 -7.496 2.321 1.00 0.00 C ATOM 1753 CD GLU A 289 -29.775 -7.641 1.612 1.00 0.00 C ATOM 1754 OE1 GLU A 289 -30.007 -6.924 0.617 1.00 0.00 O ATOM 1755 OE2 GLU A 289 -30.592 -8.473 2.053 1.00 0.00 O ATOM 0 H GLU A 289 -26.839 -5.793 1.413 1.00 0.00 H new ATOM 0 HA GLU A 289 -29.395 -4.808 2.018 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -27.496 -6.332 3.842 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -29.247 -6.321 3.918 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -27.650 -7.420 1.580 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -28.251 -8.394 2.907 1.00 0.00 H new ATOM 1762 N ALA A 290 -26.966 -3.759 4.000 1.00 0.00 N ATOM 1763 CA ALA A 290 -26.563 -2.743 4.954 1.00 0.00 C ATOM 1764 C ALA A 290 -26.554 -1.344 4.332 1.00 0.00 C ATOM 1765 O ALA A 290 -26.585 -0.348 5.045 1.00 0.00 O ATOM 1766 CB ALA A 290 -25.205 -3.088 5.537 1.00 0.00 C ATOM 0 H ALA A 290 -26.227 -4.422 3.765 1.00 0.00 H new ATOM 0 HA ALA A 290 -27.299 -2.727 5.757 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -24.910 -2.320 6.252 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -25.260 -4.052 6.042 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -24.468 -3.140 4.736 1.00 0.00 H new ATOM 1772 N CYS A 291 -26.529 -1.268 3.007 1.00 0.00 N ATOM 1773 CA CYS A 291 -26.502 0.019 2.324 1.00 0.00 C ATOM 1774 C CYS A 291 -27.910 0.586 2.268 1.00 0.00 C ATOM 1775 O CYS A 291 -28.112 1.800 2.245 1.00 0.00 O ATOM 1776 CB CYS A 291 -25.938 -0.125 0.907 1.00 0.00 C ATOM 1777 SG CYS A 291 -25.821 1.432 -0.003 1.00 0.00 S ATOM 0 H CYS A 291 -26.527 -2.078 2.387 1.00 0.00 H new ATOM 0 HA CYS A 291 -25.853 0.697 2.878 1.00 0.00 H new ATOM 0 HB2 CYS A 291 -24.947 -0.574 0.966 1.00 0.00 H new ATOM 0 HB3 CYS A 291 -26.568 -0.815 0.345 1.00 0.00 H new ATOM 0 HG CYS A 291 -26.694 2.274 0.464 1.00 0.00 H new ATOM 1783 N GLY A 292 -28.883 -0.314 2.242 1.00 0.00 N ATOM 1784 CA GLY A 292 -30.270 0.088 2.266 1.00 0.00 C ATOM 1785 C GLY A 292 -30.825 0.158 3.672 1.00 0.00 C ATOM 1786 O GLY A 292 -32.040 0.165 3.865 1.00 0.00 O ATOM 0 H GLY A 292 -28.732 -1.322 2.204 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -30.371 1.063 1.789 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -30.860 -0.617 1.680 1.00 0.00 H new ATOM 1790 N ARG A 293 -29.942 0.199 4.662 1.00 0.00 N ATOM 1791 CA ARG A 293 -30.372 0.331 6.040 1.00 0.00 C ATOM 1792 C ARG A 293 -30.860 1.747 6.299 1.00 0.00 C ATOM 1793 O ARG A 293 -30.264 2.716 5.828 1.00 0.00 O ATOM 1794 CB ARG A 293 -29.258 -0.011 7.024 1.00 0.00 C ATOM 1795 CG ARG A 293 -28.847 -1.479 7.046 1.00 0.00 C ATOM 1796 CD ARG A 293 -30.027 -2.409 7.289 1.00 0.00 C ATOM 1797 NE ARG A 293 -30.682 -2.819 6.046 1.00 0.00 N ATOM 1798 CZ ARG A 293 -31.829 -3.500 5.993 1.00 0.00 C ATOM 1799 NH1 ARG A 293 -32.520 -3.742 7.103 1.00 0.00 N ATOM 1800 NH2 ARG A 293 -32.299 -3.919 4.823 1.00 0.00 N ATOM 0 H ARG A 293 -28.932 0.143 4.534 1.00 0.00 H new ATOM 0 HA ARG A 293 -31.185 -0.378 6.195 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -28.383 0.592 6.783 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -29.577 0.277 8.026 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -28.375 -1.736 6.097 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -28.100 -1.633 7.825 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -29.684 -3.294 7.824 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -30.753 -1.910 7.931 1.00 0.00 H new ATOM 0 HE ARG A 293 -30.234 -2.569 5.165 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -32.174 -3.407 8.002 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -33.396 -4.263 7.055 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -31.783 -3.720 3.966 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -33.175 -4.439 4.782 1.00 0.00 H new ATOM 1814 N THR A 294 -31.941 1.851 7.049 1.00 0.00 N ATOM 1815 CA THR A 294 -32.598 3.126 7.301 1.00 0.00 C ATOM 1816 C THR A 294 -31.728 4.076 8.141 1.00 0.00 C ATOM 1817 O THR A 294 -31.948 5.288 8.142 1.00 0.00 O ATOM 1818 CB THR A 294 -33.957 2.898 7.997 1.00 0.00 C ATOM 1819 OG1 THR A 294 -34.730 4.105 8.003 1.00 0.00 O ATOM 1820 CG2 THR A 294 -33.754 2.400 9.420 1.00 0.00 C ATOM 0 H THR A 294 -32.391 1.056 7.502 1.00 0.00 H new ATOM 0 HA THR A 294 -32.758 3.602 6.334 1.00 0.00 H new ATOM 0 HB THR A 294 -34.501 2.138 7.436 1.00 0.00 H new ATOM 0 HG1 THR A 294 -34.129 4.878 8.050 1.00 0.00 H new ATOM 0 HG21 THR A 294 -34.724 2.245 9.893 1.00 0.00 H new ATOM 0 HG22 THR A 294 -33.205 1.458 9.401 1.00 0.00 H new ATOM 0 HG23 THR A 294 -33.187 3.139 9.987 1.00 0.00 H new ATOM 1828 N THR A 295 -30.727 3.533 8.827 1.00 0.00 N ATOM 1829 CA THR A 295 -29.896 4.333 9.717 1.00 0.00 C ATOM 1830 C THR A 295 -28.421 3.980 9.523 1.00 0.00 C ATOM 1831 O THR A 295 -28.097 2.831 9.211 1.00 0.00 O ATOM 1832 CB THR A 295 -30.296 4.099 11.194 1.00 0.00 C ATOM 1833 OG1 THR A 295 -31.720 4.181 11.331 1.00 0.00 O ATOM 1834 CG2 THR A 295 -29.652 5.126 12.110 1.00 0.00 C ATOM 0 H THR A 295 -30.473 2.546 8.783 1.00 0.00 H new ATOM 0 HA THR A 295 -30.049 5.384 9.473 1.00 0.00 H new ATOM 0 HB THR A 295 -29.947 3.107 11.481 1.00 0.00 H new ATOM 0 HG1 THR A 295 -31.968 4.031 12.267 1.00 0.00 H new ATOM 0 HG21 THR A 295 -29.953 4.934 13.140 1.00 0.00 H new ATOM 0 HG22 THR A 295 -28.567 5.056 12.030 1.00 0.00 H new ATOM 0 HG23 THR A 295 -29.973 6.126 11.818 1.00 0.00 H new ATOM 1842 N GLU A 296 -27.534 4.963 9.699 1.00 0.00 N ATOM 1843 CA GLU A 296 -26.094 4.731 9.570 1.00 0.00 C ATOM 1844 C GLU A 296 -25.650 3.693 10.597 1.00 0.00 C ATOM 1845 O GLU A 296 -24.747 2.894 10.350 1.00 0.00 O ATOM 1846 CB GLU A 296 -25.315 6.037 9.783 1.00 0.00 C ATOM 1847 CG GLU A 296 -23.848 5.970 9.371 1.00 0.00 C ATOM 1848 CD GLU A 296 -23.657 5.967 7.864 1.00 0.00 C ATOM 1849 OE1 GLU A 296 -24.669 6.041 7.134 1.00 0.00 O ATOM 1850 OE2 GLU A 296 -22.495 5.907 7.406 1.00 0.00 O ATOM 0 H GLU A 296 -27.787 5.924 9.930 1.00 0.00 H new ATOM 0 HA GLU A 296 -25.887 4.364 8.565 1.00 0.00 H new ATOM 0 HB2 GLU A 296 -25.802 6.832 9.219 1.00 0.00 H new ATOM 0 HB3 GLU A 296 -25.372 6.312 10.836 1.00 0.00 H new ATOM 0 HG2 GLU A 296 -23.317 6.821 9.798 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -23.399 5.070 9.791 1.00 0.00 H new ATOM 1857 N THR A 297 -26.313 3.710 11.745 1.00 0.00 N ATOM 1858 CA THR A 297 -26.037 2.765 12.812 1.00 0.00 C ATOM 1859 C THR A 297 -26.333 1.333 12.366 1.00 0.00 C ATOM 1860 O THR A 297 -25.533 0.426 12.596 1.00 0.00 O ATOM 1861 CB THR A 297 -26.871 3.104 14.058 1.00 0.00 C ATOM 1862 OG1 THR A 297 -26.741 4.505 14.345 1.00 0.00 O ATOM 1863 CG2 THR A 297 -26.415 2.287 15.258 1.00 0.00 C ATOM 0 H THR A 297 -27.054 4.377 11.960 1.00 0.00 H new ATOM 0 HA THR A 297 -24.978 2.840 13.059 1.00 0.00 H new ATOM 0 HB THR A 297 -27.915 2.860 13.859 1.00 0.00 H new ATOM 0 HG1 THR A 297 -27.272 4.727 15.138 1.00 0.00 H new ATOM 0 HG21 THR A 297 -27.021 2.546 16.126 1.00 0.00 H new ATOM 0 HG22 THR A 297 -26.529 1.225 15.040 1.00 0.00 H new ATOM 0 HG23 THR A 297 -25.368 2.504 15.469 1.00 0.00 H new ATOM 1871 N GLU A 298 -27.484 1.143 11.727 1.00 0.00 N ATOM 1872 CA GLU A 298 -27.856 -0.159 11.187 1.00 0.00 C ATOM 1873 C GLU A 298 -26.776 -0.657 10.229 1.00 0.00 C ATOM 1874 O GLU A 298 -26.410 -1.833 10.242 1.00 0.00 O ATOM 1875 CB GLU A 298 -29.193 -0.072 10.444 1.00 0.00 C ATOM 1876 CG GLU A 298 -30.292 0.648 11.206 1.00 0.00 C ATOM 1877 CD GLU A 298 -30.650 -0.016 12.519 1.00 0.00 C ATOM 1878 OE1 GLU A 298 -31.434 -0.986 12.504 1.00 0.00 O ATOM 1879 OE2 GLU A 298 -30.158 0.443 13.568 1.00 0.00 O ATOM 0 H GLU A 298 -28.176 1.876 11.571 1.00 0.00 H new ATOM 0 HA GLU A 298 -27.956 -0.858 12.018 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -29.034 0.438 9.494 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -29.531 -1.082 10.211 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -29.977 1.673 11.400 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -31.183 0.701 10.580 1.00 0.00 H new ATOM 1886 N LYS A 299 -26.254 0.261 9.415 1.00 0.00 N ATOM 1887 CA LYS A 299 -25.225 -0.074 8.442 1.00 0.00 C ATOM 1888 C LYS A 299 -23.960 -0.531 9.148 1.00 0.00 C ATOM 1889 O LYS A 299 -23.517 -1.663 8.970 1.00 0.00 O ATOM 1890 CB LYS A 299 -24.878 1.142 7.585 1.00 0.00 C ATOM 1891 CG LYS A 299 -26.076 1.859 6.994 1.00 0.00 C ATOM 1892 CD LYS A 299 -25.629 3.110 6.265 1.00 0.00 C ATOM 1893 CE LYS A 299 -26.797 3.937 5.768 1.00 0.00 C ATOM 1894 NZ LYS A 299 -26.342 5.254 5.255 1.00 0.00 N ATOM 0 H LYS A 299 -26.530 1.243 9.414 1.00 0.00 H new ATOM 0 HA LYS A 299 -25.614 -0.873 7.811 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -24.311 1.848 8.192 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -24.225 0.823 6.773 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -26.603 1.197 6.306 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -26.779 2.121 7.785 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -25.016 3.716 6.932 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -25.000 2.830 5.420 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -27.319 3.397 4.978 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -27.511 4.086 6.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -27.116 5.944 5.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -25.527 5.581 5.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -26.064 5.161 4.257 1.00 0.00 H new ATOM 1908 N VAL A 300 -23.387 0.363 9.951 1.00 0.00 N ATOM 1909 CA VAL A 300 -22.150 0.058 10.662 1.00 0.00 C ATOM 1910 C VAL A 300 -22.246 -1.235 11.475 1.00 0.00 C ATOM 1911 O VAL A 300 -21.287 -1.986 11.514 1.00 0.00 O ATOM 1912 CB VAL A 300 -21.645 1.224 11.551 1.00 0.00 C ATOM 1913 CG1 VAL A 300 -21.392 2.459 10.710 1.00 0.00 C ATOM 1914 CG2 VAL A 300 -22.598 1.550 12.684 1.00 0.00 C ATOM 0 H VAL A 300 -23.757 1.298 10.124 1.00 0.00 H new ATOM 0 HA VAL A 300 -21.407 -0.089 9.878 1.00 0.00 H new ATOM 0 HB VAL A 300 -20.710 0.894 12.003 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -21.038 3.268 11.349 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -20.638 2.237 9.955 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -22.318 2.762 10.220 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -22.194 2.373 13.274 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -23.566 1.838 12.274 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -22.720 0.674 13.320 1.00 0.00 H new ATOM 1924 N GLN A 301 -23.388 -1.502 12.113 1.00 0.00 N ATOM 1925 CA GLN A 301 -23.599 -2.789 12.788 1.00 0.00 C ATOM 1926 C GLN A 301 -23.347 -3.977 11.847 1.00 0.00 C ATOM 1927 O GLN A 301 -22.597 -4.895 12.186 1.00 0.00 O ATOM 1928 CB GLN A 301 -25.016 -2.885 13.369 1.00 0.00 C ATOM 1929 CG GLN A 301 -25.290 -1.943 14.535 1.00 0.00 C ATOM 1930 CD GLN A 301 -24.254 -2.048 15.640 1.00 0.00 C ATOM 1931 OE1 GLN A 301 -24.375 -2.872 16.543 1.00 0.00 O ATOM 1932 NE2 GLN A 301 -23.242 -1.195 15.589 1.00 0.00 N ATOM 0 H GLN A 301 -24.173 -0.854 12.178 1.00 0.00 H new ATOM 0 HA GLN A 301 -22.876 -2.837 13.602 1.00 0.00 H new ATOM 0 HB2 GLN A 301 -25.734 -2.678 12.576 1.00 0.00 H new ATOM 0 HB3 GLN A 301 -25.191 -3.909 13.698 1.00 0.00 H new ATOM 0 HG2 GLN A 301 -25.318 -0.917 14.167 1.00 0.00 H new ATOM 0 HG3 GLN A 301 -26.275 -2.161 14.947 1.00 0.00 H new ATOM 0 HE21 GLN A 301 -23.177 -0.526 14.822 1.00 0.00 H new ATOM 0 HE22 GLN A 301 -22.527 -1.207 16.317 1.00 0.00 H new ATOM 1941 N GLU A 302 -23.966 -3.959 10.667 1.00 0.00 N ATOM 1942 CA GLU A 302 -23.802 -5.050 9.710 1.00 0.00 C ATOM 1943 C GLU A 302 -22.373 -5.064 9.178 1.00 0.00 C ATOM 1944 O GLU A 302 -21.714 -6.103 9.160 1.00 0.00 O ATOM 1945 CB GLU A 302 -24.793 -4.918 8.554 1.00 0.00 C ATOM 1946 CG GLU A 302 -24.951 -6.202 7.749 1.00 0.00 C ATOM 1947 CD GLU A 302 -25.657 -7.297 8.527 1.00 0.00 C ATOM 1948 OE1 GLU A 302 -26.905 -7.328 8.509 1.00 0.00 O ATOM 1949 OE2 GLU A 302 -24.968 -8.132 9.145 1.00 0.00 O ATOM 0 H GLU A 302 -24.580 -3.207 10.354 1.00 0.00 H new ATOM 0 HA GLU A 302 -24.003 -5.990 10.223 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -25.765 -4.623 8.949 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -24.463 -4.119 7.890 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -25.512 -5.989 6.839 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -23.967 -6.557 7.441 1.00 0.00 H new ATOM 1956 N PHE A 303 -21.900 -3.892 8.751 1.00 0.00 N ATOM 1957 CA PHE A 303 -20.518 -3.719 8.297 1.00 0.00 C ATOM 1958 C PHE A 303 -19.527 -4.238 9.334 1.00 0.00 C ATOM 1959 O PHE A 303 -18.474 -4.766 8.989 1.00 0.00 O ATOM 1960 CB PHE A 303 -20.227 -2.241 8.020 1.00 0.00 C ATOM 1961 CG PHE A 303 -20.706 -1.743 6.684 1.00 0.00 C ATOM 1962 CD1 PHE A 303 -22.052 -1.712 6.368 1.00 0.00 C ATOM 1963 CD2 PHE A 303 -19.796 -1.298 5.746 1.00 0.00 C ATOM 1964 CE1 PHE A 303 -22.481 -1.239 5.141 1.00 0.00 C ATOM 1965 CE2 PHE A 303 -20.216 -0.823 4.518 1.00 0.00 C ATOM 1966 CZ PHE A 303 -21.562 -0.796 4.213 1.00 0.00 C ATOM 0 H PHE A 303 -22.460 -3.040 8.710 1.00 0.00 H new ATOM 0 HA PHE A 303 -20.400 -4.294 7.379 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -20.691 -1.641 8.803 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -19.151 -2.078 8.088 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -22.777 -2.061 7.088 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -18.741 -1.321 5.975 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -23.536 -1.217 4.910 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -19.492 -0.473 3.797 1.00 0.00 H new ATOM 0 HZ PHE A 303 -21.894 -0.430 3.253 1.00 0.00 H new ATOM 1976 N GLN A 304 -19.886 -4.078 10.597 1.00 0.00 N ATOM 1977 CA GLN A 304 -19.057 -4.553 11.690 1.00 0.00 C ATOM 1978 C GLN A 304 -18.905 -6.061 11.622 1.00 0.00 C ATOM 1979 O GLN A 304 -17.789 -6.563 11.540 1.00 0.00 O ATOM 1980 CB GLN A 304 -19.618 -4.139 13.047 1.00 0.00 C ATOM 1981 CG GLN A 304 -19.169 -2.757 13.478 1.00 0.00 C ATOM 1982 CD GLN A 304 -19.795 -2.305 14.781 1.00 0.00 C ATOM 1983 OE1 GLN A 304 -20.143 -3.120 15.640 1.00 0.00 O ATOM 1984 NE2 GLN A 304 -19.927 -1.001 14.942 1.00 0.00 N ATOM 0 H GLN A 304 -20.749 -3.621 10.890 1.00 0.00 H new ATOM 0 HA GLN A 304 -18.076 -4.090 11.583 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -20.707 -4.165 13.007 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -19.309 -4.866 13.798 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -18.084 -2.751 13.582 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -19.418 -2.041 12.695 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -19.626 -0.363 14.205 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -20.330 -0.632 15.803 1.00 0.00 H new ATOM 1993 N ARG A 305 -20.021 -6.782 11.595 1.00 0.00 N ATOM 1994 CA ARG A 305 -19.961 -8.236 11.575 1.00 0.00 C ATOM 1995 C ARG A 305 -19.331 -8.722 10.272 1.00 0.00 C ATOM 1996 O ARG A 305 -18.591 -9.702 10.263 1.00 0.00 O ATOM 1997 CB ARG A 305 -21.350 -8.861 11.814 1.00 0.00 C ATOM 1998 CG ARG A 305 -22.314 -8.823 10.643 1.00 0.00 C ATOM 1999 CD ARG A 305 -22.130 -10.032 9.739 1.00 0.00 C ATOM 2000 NE ARG A 305 -22.215 -11.295 10.478 1.00 0.00 N ATOM 2001 CZ ARG A 305 -22.285 -12.496 9.900 1.00 0.00 C ATOM 2002 NH1 ARG A 305 -22.357 -12.596 8.578 1.00 0.00 N ATOM 2003 NH2 ARG A 305 -22.286 -13.596 10.641 1.00 0.00 N ATOM 0 H ARG A 305 -20.963 -6.390 11.587 1.00 0.00 H new ATOM 0 HA ARG A 305 -19.326 -8.566 12.397 1.00 0.00 H new ATOM 0 HB2 ARG A 305 -21.211 -9.901 12.109 1.00 0.00 H new ATOM 0 HB3 ARG A 305 -21.815 -8.350 12.657 1.00 0.00 H new ATOM 0 HG2 ARG A 305 -23.339 -8.795 11.013 1.00 0.00 H new ATOM 0 HG3 ARG A 305 -22.157 -7.910 10.069 1.00 0.00 H new ATOM 0 HD2 ARG A 305 -22.890 -10.018 8.958 1.00 0.00 H new ATOM 0 HD3 ARG A 305 -21.162 -9.968 9.243 1.00 0.00 H new ATOM 0 HE ARG A 305 -22.221 -11.253 11.497 1.00 0.00 H new ATOM 0 HH11 ARG A 305 -22.359 -11.754 8.002 1.00 0.00 H new ATOM 0 HH12 ARG A 305 -22.410 -13.515 8.138 1.00 0.00 H new ATOM 0 HH21 ARG A 305 -22.233 -13.526 11.657 1.00 0.00 H new ATOM 0 HH22 ARG A 305 -22.340 -14.512 10.195 1.00 0.00 H new ATOM 2017 N LEU A 306 -19.616 -8.016 9.178 1.00 0.00 N ATOM 2018 CA LEU A 306 -19.005 -8.321 7.887 1.00 0.00 C ATOM 2019 C LEU A 306 -17.484 -8.293 7.997 1.00 0.00 C ATOM 2020 O LEU A 306 -16.817 -9.282 7.712 1.00 0.00 O ATOM 2021 CB LEU A 306 -19.464 -7.308 6.831 1.00 0.00 C ATOM 2022 CG LEU A 306 -20.768 -7.624 6.079 1.00 0.00 C ATOM 2023 CD1 LEU A 306 -21.626 -8.630 6.826 1.00 0.00 C ATOM 2024 CD2 LEU A 306 -21.556 -6.347 5.865 1.00 0.00 C ATOM 0 H LEU A 306 -20.266 -7.230 9.161 1.00 0.00 H new ATOM 0 HA LEU A 306 -19.320 -9.320 7.586 1.00 0.00 H new ATOM 0 HB2 LEU A 306 -19.580 -6.340 7.318 1.00 0.00 H new ATOM 0 HB3 LEU A 306 -18.667 -7.201 6.096 1.00 0.00 H new ATOM 0 HG LEU A 306 -20.497 -8.065 5.120 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -22.537 -8.824 6.259 1.00 0.00 H new ATOM 0 HD12 LEU A 306 -21.071 -9.560 6.950 1.00 0.00 H new ATOM 0 HD13 LEU A 306 -21.887 -8.229 7.806 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -22.479 -6.574 5.332 1.00 0.00 H new ATOM 0 HD22 LEU A 306 -21.795 -5.901 6.830 1.00 0.00 H new ATOM 0 HD23 LEU A 306 -20.961 -5.647 5.279 1.00 0.00 H new ATOM 2036 N LEU A 307 -16.954 -7.146 8.406 1.00 0.00 N ATOM 2037 CA LEU A 307 -15.513 -6.963 8.569 1.00 0.00 C ATOM 2038 C LEU A 307 -14.872 -7.986 9.516 1.00 0.00 C ATOM 2039 O LEU A 307 -13.692 -8.307 9.370 1.00 0.00 O ATOM 2040 CB LEU A 307 -15.206 -5.535 9.027 1.00 0.00 C ATOM 2041 CG LEU A 307 -14.856 -4.558 7.897 1.00 0.00 C ATOM 2042 CD1 LEU A 307 -15.984 -4.456 6.879 1.00 0.00 C ATOM 2043 CD2 LEU A 307 -14.531 -3.188 8.465 1.00 0.00 C ATOM 0 H LEU A 307 -17.506 -6.319 8.633 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.066 -7.134 7.590 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -16.070 -5.148 9.568 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.376 -5.565 9.732 1.00 0.00 H new ATOM 0 HG LEU A 307 -13.977 -4.945 7.382 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -15.702 -3.756 6.093 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -16.169 -5.437 6.442 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -16.889 -4.102 7.373 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -14.285 -2.506 7.651 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -15.394 -2.806 9.010 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -13.680 -3.267 9.142 1.00 0.00 H new ATOM 2055 N LYS A 308 -15.627 -8.491 10.486 1.00 0.00 N ATOM 2056 CA LYS A 308 -15.099 -9.516 11.391 1.00 0.00 C ATOM 2057 C LYS A 308 -14.936 -10.837 10.647 1.00 0.00 C ATOM 2058 O LYS A 308 -13.956 -11.559 10.830 1.00 0.00 O ATOM 2059 CB LYS A 308 -16.022 -9.720 12.597 1.00 0.00 C ATOM 2060 CG LYS A 308 -16.491 -8.429 13.249 1.00 0.00 C ATOM 2061 CD LYS A 308 -15.340 -7.486 13.561 1.00 0.00 C ATOM 2062 CE LYS A 308 -14.592 -7.903 14.816 1.00 0.00 C ATOM 2063 NZ LYS A 308 -13.639 -6.856 15.268 1.00 0.00 N ATOM 0 H LYS A 308 -16.592 -8.215 10.668 1.00 0.00 H new ATOM 0 HA LYS A 308 -14.128 -9.176 11.752 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -16.894 -10.291 12.280 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -15.501 -10.321 13.342 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -17.199 -7.928 12.589 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -17.025 -8.663 14.170 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -14.650 -7.463 12.717 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -15.724 -6.473 13.686 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -15.307 -8.111 15.612 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -14.050 -8.829 14.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -13.149 -7.180 16.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -12.941 -6.675 14.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -14.159 -5.980 15.476 1.00 0.00 H new ATOM 2077 N GLU A 309 -15.917 -11.131 9.805 1.00 0.00 N ATOM 2078 CA GLU A 309 -15.921 -12.334 8.974 1.00 0.00 C ATOM 2079 C GLU A 309 -14.922 -12.232 7.817 1.00 0.00 C ATOM 2080 O GLU A 309 -15.009 -12.991 6.851 1.00 0.00 O ATOM 2081 CB GLU A 309 -17.326 -12.574 8.416 1.00 0.00 C ATOM 2082 CG GLU A 309 -18.409 -12.680 9.479 1.00 0.00 C ATOM 2083 CD GLU A 309 -18.232 -13.879 10.388 1.00 0.00 C ATOM 2084 OE1 GLU A 309 -18.578 -14.998 9.966 1.00 0.00 O ATOM 2085 OE2 GLU A 309 -17.756 -13.701 11.528 1.00 0.00 O ATOM 0 H GLU A 309 -16.739 -10.540 9.676 1.00 0.00 H new ATOM 0 HA GLU A 309 -15.620 -13.171 9.604 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -17.579 -11.761 7.736 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -17.319 -13.491 7.827 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -18.409 -11.771 10.081 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -19.383 -12.740 8.993 1.00 0.00 H new ATOM 2092 N LEU A 310 -13.953 -11.331 7.919 1.00 0.00 N ATOM 2093 CA LEU A 310 -12.962 -11.166 6.868 1.00 0.00 C ATOM 2094 C LEU A 310 -11.652 -11.821 7.291 1.00 0.00 C ATOM 2095 O LEU A 310 -11.325 -11.852 8.481 1.00 0.00 O ATOM 2096 CB LEU A 310 -12.697 -9.681 6.579 1.00 0.00 C ATOM 2097 CG LEU A 310 -13.923 -8.827 6.249 1.00 0.00 C ATOM 2098 CD1 LEU A 310 -13.489 -7.428 5.839 1.00 0.00 C ATOM 2099 CD2 LEU A 310 -14.751 -9.468 5.143 1.00 0.00 C ATOM 0 H LEU A 310 -13.834 -10.706 8.716 1.00 0.00 H new ATOM 0 HA LEU A 310 -13.351 -11.637 5.965 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -12.201 -9.247 7.447 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -11.998 -9.614 5.745 1.00 0.00 H new ATOM 0 HG LEU A 310 -14.544 -8.759 7.142 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -14.369 -6.828 5.606 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -12.939 -6.963 6.657 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -12.848 -7.489 4.959 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -15.617 -8.842 4.927 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -14.142 -9.568 4.244 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -15.088 -10.453 5.465 1.00 0.00 H new ATOM 2111 N PRO A 311 -10.895 -12.371 6.333 1.00 0.00 N ATOM 2112 CA PRO A 311 -9.542 -12.868 6.591 1.00 0.00 C ATOM 2113 C PRO A 311 -8.621 -11.746 7.069 1.00 0.00 C ATOM 2114 O PRO A 311 -8.851 -10.575 6.760 1.00 0.00 O ATOM 2115 CB PRO A 311 -9.082 -13.396 5.228 1.00 0.00 C ATOM 2116 CG PRO A 311 -10.337 -13.633 4.465 1.00 0.00 C ATOM 2117 CD PRO A 311 -11.302 -12.582 4.935 1.00 0.00 C ATOM 0 HA PRO A 311 -9.520 -13.626 7.374 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -8.442 -12.674 4.721 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -8.505 -14.315 5.335 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -10.164 -13.554 3.392 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -10.726 -14.634 4.652 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -11.222 -11.667 4.348 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -12.336 -12.919 4.861 1.00 0.00 H new ATOM 2125 N GLU A 312 -7.582 -12.115 7.810 1.00 0.00 N ATOM 2126 CA GLU A 312 -6.660 -11.156 8.409 1.00 0.00 C ATOM 2127 C GLU A 312 -6.151 -10.115 7.401 1.00 0.00 C ATOM 2128 O GLU A 312 -6.204 -8.911 7.661 1.00 0.00 O ATOM 2129 CB GLU A 312 -5.490 -11.915 9.042 1.00 0.00 C ATOM 2130 CG GLU A 312 -4.778 -12.859 8.080 1.00 0.00 C ATOM 2131 CD GLU A 312 -3.674 -13.651 8.734 1.00 0.00 C ATOM 2132 OE1 GLU A 312 -2.845 -13.044 9.430 1.00 0.00 O ATOM 2133 OE2 GLU A 312 -3.597 -14.875 8.502 1.00 0.00 O ATOM 0 H GLU A 312 -7.355 -13.088 8.013 1.00 0.00 H new ATOM 0 HA GLU A 312 -7.202 -10.600 9.174 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -4.769 -11.195 9.430 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -5.858 -12.488 9.893 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -5.506 -13.548 7.652 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -4.362 -12.281 7.255 1.00 0.00 H new ATOM 2140 N CYS A 313 -5.682 -10.582 6.250 1.00 0.00 N ATOM 2141 CA CYS A 313 -5.145 -9.703 5.226 1.00 0.00 C ATOM 2142 C CYS A 313 -6.223 -8.791 4.648 1.00 0.00 C ATOM 2143 O CYS A 313 -5.953 -7.644 4.289 1.00 0.00 O ATOM 2144 CB CYS A 313 -4.510 -10.547 4.123 1.00 0.00 C ATOM 2145 SG CYS A 313 -5.515 -11.968 3.628 1.00 0.00 S ATOM 0 H CYS A 313 -5.664 -11.572 6.004 1.00 0.00 H new ATOM 0 HA CYS A 313 -4.389 -9.062 5.679 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -4.333 -9.917 3.251 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -3.537 -10.902 4.463 1.00 0.00 H new ATOM 0 HG CYS A 313 -6.703 -11.563 3.289 1.00 0.00 H new ATOM 2151 N ASN A 314 -7.450 -9.294 4.580 1.00 0.00 N ATOM 2152 CA ASN A 314 -8.547 -8.523 4.016 1.00 0.00 C ATOM 2153 C ASN A 314 -8.948 -7.421 4.973 1.00 0.00 C ATOM 2154 O ASN A 314 -9.221 -6.296 4.559 1.00 0.00 O ATOM 2155 CB ASN A 314 -9.768 -9.398 3.710 1.00 0.00 C ATOM 2156 CG ASN A 314 -9.479 -10.494 2.706 1.00 0.00 C ATOM 2157 OD1 ASN A 314 -8.416 -11.115 2.725 1.00 0.00 O ATOM 2158 ND2 ASN A 314 -10.418 -10.719 1.806 1.00 0.00 N ATOM 0 H ASN A 314 -7.707 -10.226 4.906 1.00 0.00 H new ATOM 0 HA ASN A 314 -8.195 -8.096 3.077 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -10.126 -9.848 4.636 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -10.572 -8.768 3.330 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -10.277 -11.431 1.089 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -11.284 -10.181 1.827 1.00 0.00 H new ATOM 2165 N TYR A 315 -8.970 -7.750 6.257 1.00 0.00 N ATOM 2166 CA TYR A 315 -9.356 -6.796 7.284 1.00 0.00 C ATOM 2167 C TYR A 315 -8.399 -5.611 7.323 1.00 0.00 C ATOM 2168 O TYR A 315 -8.819 -4.464 7.476 1.00 0.00 O ATOM 2169 CB TYR A 315 -9.409 -7.473 8.651 1.00 0.00 C ATOM 2170 CG TYR A 315 -9.767 -6.520 9.767 1.00 0.00 C ATOM 2171 CD1 TYR A 315 -11.057 -6.022 9.893 1.00 0.00 C ATOM 2172 CD2 TYR A 315 -8.809 -6.104 10.680 1.00 0.00 C ATOM 2173 CE1 TYR A 315 -11.384 -5.138 10.901 1.00 0.00 C ATOM 2174 CE2 TYR A 315 -9.127 -5.218 11.690 1.00 0.00 C ATOM 2175 CZ TYR A 315 -10.414 -4.737 11.795 1.00 0.00 C ATOM 2176 OH TYR A 315 -10.729 -3.853 12.796 1.00 0.00 O ATOM 0 H TYR A 315 -8.724 -8.674 6.612 1.00 0.00 H new ATOM 0 HA TYR A 315 -10.350 -6.423 7.035 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -10.140 -8.281 8.622 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -8.441 -7.926 8.864 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -11.817 -6.332 9.191 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -7.799 -6.479 10.600 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -12.393 -4.763 10.989 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -8.371 -4.904 12.394 1.00 0.00 H new ATOM 0 HH TYR A 315 -9.932 -3.676 13.338 1.00 0.00 H new ATOM 2186 N LEU A 316 -7.115 -5.876 7.186 1.00 0.00 N ATOM 2187 CA LEU A 316 -6.138 -4.805 7.214 1.00 0.00 C ATOM 2188 C LEU A 316 -6.219 -3.978 5.938 1.00 0.00 C ATOM 2189 O LEU A 316 -6.161 -2.748 5.984 1.00 0.00 O ATOM 2190 CB LEU A 316 -4.728 -5.351 7.407 1.00 0.00 C ATOM 2191 CG LEU A 316 -3.661 -4.281 7.641 1.00 0.00 C ATOM 2192 CD1 LEU A 316 -3.963 -3.497 8.910 1.00 0.00 C ATOM 2193 CD2 LEU A 316 -2.280 -4.906 7.718 1.00 0.00 C ATOM 0 H LEU A 316 -6.727 -6.810 7.056 1.00 0.00 H new ATOM 0 HA LEU A 316 -6.368 -4.161 8.063 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -4.730 -6.036 8.255 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -4.454 -5.933 6.527 1.00 0.00 H new ATOM 0 HG LEU A 316 -3.677 -3.592 6.796 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -3.194 -2.740 9.062 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -4.935 -3.013 8.816 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -3.977 -4.176 9.763 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -1.537 -4.126 7.885 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -2.249 -5.619 8.542 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -2.061 -5.422 6.783 1.00 0.00 H new ATOM 2205 N LEU A 317 -6.385 -4.652 4.807 1.00 0.00 N ATOM 2206 CA LEU A 317 -6.450 -3.967 3.525 1.00 0.00 C ATOM 2207 C LEU A 317 -7.690 -3.086 3.464 1.00 0.00 C ATOM 2208 O LEU A 317 -7.613 -1.935 3.039 1.00 0.00 O ATOM 2209 CB LEU A 317 -6.442 -4.973 2.367 1.00 0.00 C ATOM 2210 CG LEU A 317 -5.993 -4.414 1.006 1.00 0.00 C ATOM 2211 CD1 LEU A 317 -5.542 -5.539 0.087 1.00 0.00 C ATOM 2212 CD2 LEU A 317 -7.111 -3.625 0.344 1.00 0.00 C ATOM 0 H LEU A 317 -6.476 -5.666 4.752 1.00 0.00 H new ATOM 0 HA LEU A 317 -5.568 -3.335 3.426 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -5.786 -5.802 2.634 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -7.446 -5.383 2.258 1.00 0.00 H new ATOM 0 HG LEU A 317 -5.153 -3.743 1.184 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -5.228 -5.123 -0.870 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -4.706 -6.069 0.544 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -6.368 -6.232 -0.072 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -6.766 -3.241 -0.616 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -7.972 -4.275 0.187 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -7.398 -2.792 0.986 1.00 0.00 H new ATOM 2224 N ILE A 318 -8.827 -3.618 3.906 1.00 0.00 N ATOM 2225 CA ILE A 318 -10.070 -2.854 3.885 1.00 0.00 C ATOM 2226 C ILE A 318 -9.937 -1.601 4.753 1.00 0.00 C ATOM 2227 O ILE A 318 -10.393 -0.520 4.377 1.00 0.00 O ATOM 2228 CB ILE A 318 -11.303 -3.705 4.321 1.00 0.00 C ATOM 2229 CG1 ILE A 318 -12.600 -2.969 3.994 1.00 0.00 C ATOM 2230 CG2 ILE A 318 -11.268 -4.052 5.801 1.00 0.00 C ATOM 2231 CD1 ILE A 318 -12.770 -2.693 2.522 1.00 0.00 C ATOM 0 H ILE A 318 -8.913 -4.564 4.279 1.00 0.00 H new ATOM 0 HA ILE A 318 -10.248 -2.554 2.852 1.00 0.00 H new ATOM 0 HB ILE A 318 -11.261 -4.639 3.760 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -13.445 -3.561 4.346 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -12.622 -2.025 4.539 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -12.146 -4.645 6.057 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -10.367 -4.626 6.019 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -11.265 -3.135 6.390 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -13.711 -2.168 2.357 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -11.943 -2.076 2.170 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -12.779 -3.635 1.974 1.00 0.00 H new ATOM 2243 N SER A 319 -9.283 -1.752 5.899 1.00 0.00 N ATOM 2244 CA SER A 319 -8.980 -0.625 6.764 1.00 0.00 C ATOM 2245 C SER A 319 -8.176 0.430 6.012 1.00 0.00 C ATOM 2246 O SER A 319 -8.571 1.589 5.945 1.00 0.00 O ATOM 2247 CB SER A 319 -8.197 -1.086 7.998 1.00 0.00 C ATOM 2248 OG SER A 319 -8.885 -2.113 8.688 1.00 0.00 O ATOM 0 H SER A 319 -8.952 -2.651 6.250 1.00 0.00 H new ATOM 0 HA SER A 319 -9.925 -0.187 7.087 1.00 0.00 H new ATOM 0 HB2 SER A 319 -7.213 -1.444 7.695 1.00 0.00 H new ATOM 0 HB3 SER A 319 -8.036 -0.240 8.666 1.00 0.00 H new ATOM 0 HG SER A 319 -8.567 -2.986 8.377 1.00 0.00 H new ATOM 2254 N TRP A 320 -7.075 0.017 5.402 1.00 0.00 N ATOM 2255 CA TRP A 320 -6.142 0.957 4.800 1.00 0.00 C ATOM 2256 C TRP A 320 -6.689 1.560 3.521 1.00 0.00 C ATOM 2257 O TRP A 320 -6.585 2.765 3.313 1.00 0.00 O ATOM 2258 CB TRP A 320 -4.812 0.268 4.520 1.00 0.00 C ATOM 2259 CG TRP A 320 -3.952 0.150 5.735 1.00 0.00 C ATOM 2260 CD1 TRP A 320 -4.367 -0.096 7.009 1.00 0.00 C ATOM 2261 CD2 TRP A 320 -2.529 0.291 5.792 1.00 0.00 C ATOM 2262 NE1 TRP A 320 -3.289 -0.122 7.858 1.00 0.00 N ATOM 2263 CE2 TRP A 320 -2.149 0.112 7.135 1.00 0.00 C ATOM 2264 CE3 TRP A 320 -1.545 0.548 4.838 1.00 0.00 C ATOM 2265 CZ2 TRP A 320 -0.821 0.183 7.545 1.00 0.00 C ATOM 2266 CZ3 TRP A 320 -0.227 0.620 5.243 1.00 0.00 C ATOM 2267 CH2 TRP A 320 0.125 0.439 6.588 1.00 0.00 C ATOM 0 H TRP A 320 -6.806 -0.963 5.311 1.00 0.00 H new ATOM 0 HA TRP A 320 -5.992 1.769 5.511 1.00 0.00 H new ATOM 0 HB2 TRP A 320 -5.002 -0.727 4.117 1.00 0.00 H new ATOM 0 HB3 TRP A 320 -4.274 0.825 3.753 1.00 0.00 H new ATOM 0 HD1 TRP A 320 -5.394 -0.248 7.307 1.00 0.00 H new ATOM 0 HE1 TRP A 320 -3.330 -0.288 8.863 1.00 0.00 H new ATOM 0 HE3 TRP A 320 -1.809 0.688 3.800 1.00 0.00 H new ATOM 0 HZ2 TRP A 320 -0.546 0.041 8.580 1.00 0.00 H new ATOM 0 HZ3 TRP A 320 0.544 0.819 4.513 1.00 0.00 H new ATOM 0 HH2 TRP A 320 1.164 0.503 6.876 1.00 0.00 H new ATOM 2278 N LEU A 321 -7.266 0.727 2.668 1.00 0.00 N ATOM 2279 CA LEU A 321 -7.791 1.188 1.393 1.00 0.00 C ATOM 2280 C LEU A 321 -8.793 2.313 1.611 1.00 0.00 C ATOM 2281 O LEU A 321 -8.731 3.357 0.955 1.00 0.00 O ATOM 2282 CB LEU A 321 -8.459 0.036 0.641 1.00 0.00 C ATOM 2283 CG LEU A 321 -8.918 0.374 -0.779 1.00 0.00 C ATOM 2284 CD1 LEU A 321 -7.727 0.691 -1.668 1.00 0.00 C ATOM 2285 CD2 LEU A 321 -9.728 -0.769 -1.365 1.00 0.00 C ATOM 0 H LEU A 321 -7.382 -0.272 2.836 1.00 0.00 H new ATOM 0 HA LEU A 321 -6.960 1.563 0.795 1.00 0.00 H new ATOM 0 HB2 LEU A 321 -7.761 -0.800 0.592 1.00 0.00 H new ATOM 0 HB3 LEU A 321 -9.322 -0.302 1.215 1.00 0.00 H new ATOM 0 HG LEU A 321 -9.554 1.258 -0.729 1.00 0.00 H new ATOM 0 HD11 LEU A 321 -8.076 0.928 -2.673 1.00 0.00 H new ATOM 0 HD12 LEU A 321 -7.186 1.545 -1.261 1.00 0.00 H new ATOM 0 HD13 LEU A 321 -7.063 -0.173 -1.709 1.00 0.00 H new ATOM 0 HD21 LEU A 321 -10.045 -0.510 -2.375 1.00 0.00 H new ATOM 0 HD22 LEU A 321 -9.115 -1.670 -1.397 1.00 0.00 H new ATOM 0 HD23 LEU A 321 -10.606 -0.949 -0.744 1.00 0.00 H new ATOM 2297 N ILE A 322 -9.690 2.115 2.564 1.00 0.00 N ATOM 2298 CA ILE A 322 -10.750 3.074 2.804 1.00 0.00 C ATOM 2299 C ILE A 322 -10.248 4.268 3.623 1.00 0.00 C ATOM 2300 O ILE A 322 -10.494 5.416 3.260 1.00 0.00 O ATOM 2301 CB ILE A 322 -11.953 2.415 3.508 1.00 0.00 C ATOM 2302 CG1 ILE A 322 -12.381 1.146 2.755 1.00 0.00 C ATOM 2303 CG2 ILE A 322 -13.112 3.397 3.588 1.00 0.00 C ATOM 2304 CD1 ILE A 322 -12.865 1.405 1.341 1.00 0.00 C ATOM 0 H ILE A 322 -9.703 1.302 3.180 1.00 0.00 H new ATOM 0 HA ILE A 322 -11.078 3.439 1.831 1.00 0.00 H new ATOM 0 HB ILE A 322 -11.659 2.136 4.520 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -11.539 0.455 2.720 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -13.175 0.653 3.316 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -13.957 2.923 4.087 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -12.805 4.277 4.153 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -13.406 3.696 2.582 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -13.149 0.461 0.875 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -13.728 2.071 1.368 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -12.066 1.869 0.762 1.00 0.00 H new ATOM 2316 N VAL A 323 -9.518 4.002 4.707 1.00 0.00 N ATOM 2317 CA VAL A 323 -9.014 5.075 5.568 1.00 0.00 C ATOM 2318 C VAL A 323 -8.022 5.962 4.814 1.00 0.00 C ATOM 2319 O VAL A 323 -8.015 7.182 4.977 1.00 0.00 O ATOM 2320 CB VAL A 323 -8.354 4.522 6.859 1.00 0.00 C ATOM 2321 CG1 VAL A 323 -7.681 5.632 7.659 1.00 0.00 C ATOM 2322 CG2 VAL A 323 -9.389 3.817 7.722 1.00 0.00 C ATOM 0 H VAL A 323 -9.264 3.061 5.009 1.00 0.00 H new ATOM 0 HA VAL A 323 -9.875 5.675 5.861 1.00 0.00 H new ATOM 0 HB VAL A 323 -7.588 3.807 6.559 1.00 0.00 H new ATOM 0 HG11 VAL A 323 -7.229 5.211 8.557 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -6.909 6.102 7.050 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -8.424 6.378 7.943 1.00 0.00 H new ATOM 0 HG21 VAL A 323 -8.911 3.434 8.624 1.00 0.00 H new ATOM 0 HG22 VAL A 323 -10.173 4.522 7.998 1.00 0.00 H new ATOM 0 HG23 VAL A 323 -9.825 2.989 7.163 1.00 0.00 H new ATOM 2332 N HIS A 324 -7.198 5.359 3.971 1.00 0.00 N ATOM 2333 CA HIS A 324 -6.254 6.133 3.176 1.00 0.00 C ATOM 2334 C HIS A 324 -6.993 6.951 2.124 1.00 0.00 C ATOM 2335 O HIS A 324 -6.611 8.083 1.818 1.00 0.00 O ATOM 2336 CB HIS A 324 -5.225 5.235 2.494 1.00 0.00 C ATOM 2337 CG HIS A 324 -4.188 6.012 1.755 1.00 0.00 C ATOM 2338 ND1 HIS A 324 -3.075 6.631 2.195 1.00 0.00 N flip ATOM 2339 CD2 HIS A 324 -4.259 6.265 0.406 1.00 0.00 C flip ATOM 2340 CE1 HIS A 324 -2.495 7.251 1.118 1.00 0.00 C flip ATOM 2341 NE2 HIS A 324 -3.234 7.011 0.051 1.00 0.00 N flip ATOM 0 H HIS A 324 -7.162 4.351 3.820 1.00 0.00 H new ATOM 0 HA HIS A 324 -5.727 6.803 3.856 1.00 0.00 H new ATOM 0 HB2 HIS A 324 -4.740 4.610 3.244 1.00 0.00 H new ATOM 0 HB3 HIS A 324 -5.735 4.565 1.801 1.00 0.00 H new ATOM 0 HD2 HIS A 324 -5.033 5.908 -0.258 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -1.588 7.836 1.139 1.00 0.00 H new ATOM 0 HE2 HIS A 324 -3.043 7.348 -0.893 1.00 0.00 H new ATOM 2350 N MET A 325 -8.060 6.384 1.582 1.00 0.00 N ATOM 2351 CA MET A 325 -8.824 7.081 0.558 1.00 0.00 C ATOM 2352 C MET A 325 -9.661 8.180 1.202 1.00 0.00 C ATOM 2353 O MET A 325 -9.997 9.174 0.566 1.00 0.00 O ATOM 2354 CB MET A 325 -9.704 6.113 -0.224 1.00 0.00 C ATOM 2355 CG MET A 325 -9.666 6.365 -1.719 1.00 0.00 C ATOM 2356 SD MET A 325 -8.020 6.094 -2.407 1.00 0.00 S ATOM 2357 CE MET A 325 -7.838 4.328 -2.164 1.00 0.00 C ATOM 0 H MET A 325 -8.412 5.459 1.828 1.00 0.00 H new ATOM 0 HA MET A 325 -8.130 7.535 -0.149 1.00 0.00 H new ATOM 0 HB2 MET A 325 -9.381 5.092 -0.024 1.00 0.00 H new ATOM 0 HB3 MET A 325 -10.732 6.197 0.129 1.00 0.00 H new ATOM 0 HG2 MET A 325 -10.380 5.708 -2.216 1.00 0.00 H new ATOM 0 HG3 MET A 325 -9.980 7.389 -1.922 1.00 0.00 H new ATOM 0 HE1 MET A 325 -7.103 3.938 -2.868 1.00 0.00 H new ATOM 0 HE2 MET A 325 -7.504 4.134 -1.145 1.00 0.00 H new ATOM 0 HE3 MET A 325 -8.797 3.837 -2.331 1.00 0.00 H new ATOM 2367 N ASP A 326 -9.952 7.996 2.485 1.00 0.00 N ATOM 2368 CA ASP A 326 -10.635 8.999 3.295 1.00 0.00 C ATOM 2369 C ASP A 326 -9.750 10.227 3.441 1.00 0.00 C ATOM 2370 O ASP A 326 -10.214 11.365 3.387 1.00 0.00 O ATOM 2371 CB ASP A 326 -10.964 8.410 4.675 1.00 0.00 C ATOM 2372 CG ASP A 326 -10.954 9.439 5.794 1.00 0.00 C ATOM 2373 OD1 ASP A 326 -9.855 9.745 6.311 1.00 0.00 O ATOM 2374 OD2 ASP A 326 -12.039 9.930 6.164 1.00 0.00 O ATOM 0 H ASP A 326 -9.720 7.144 2.995 1.00 0.00 H new ATOM 0 HA ASP A 326 -11.564 9.292 2.807 1.00 0.00 H new ATOM 0 HB2 ASP A 326 -11.946 7.939 4.635 1.00 0.00 H new ATOM 0 HB3 ASP A 326 -10.243 7.626 4.907 1.00 0.00 H new ATOM 2379 N HIS A 327 -8.458 9.981 3.605 1.00 0.00 N ATOM 2380 CA HIS A 327 -7.488 11.053 3.749 1.00 0.00 C ATOM 2381 C HIS A 327 -7.410 11.873 2.470 1.00 0.00 C ATOM 2382 O HIS A 327 -7.273 13.100 2.515 1.00 0.00 O ATOM 2383 CB HIS A 327 -6.119 10.491 4.126 1.00 0.00 C ATOM 2384 CG HIS A 327 -6.044 10.023 5.546 1.00 0.00 C ATOM 2385 ND1 HIS A 327 -7.152 9.675 6.297 1.00 0.00 N ATOM 2386 CD2 HIS A 327 -4.979 9.852 6.359 1.00 0.00 C ATOM 2387 CE1 HIS A 327 -6.765 9.312 7.501 1.00 0.00 C ATOM 2388 NE2 HIS A 327 -5.455 9.410 7.566 1.00 0.00 N ATOM 0 H HIS A 327 -8.058 9.044 3.642 1.00 0.00 H new ATOM 0 HA HIS A 327 -7.813 11.712 4.554 1.00 0.00 H new ATOM 0 HB2 HIS A 327 -5.880 9.659 3.463 1.00 0.00 H new ATOM 0 HB3 HIS A 327 -5.361 11.257 3.962 1.00 0.00 H new ATOM 0 HD1 HIS A 327 -8.118 9.696 5.969 1.00 0.00 H new ATOM 0 HD2 HIS A 327 -3.945 10.030 6.105 1.00 0.00 H new ATOM 0 HE1 HIS A 327 -7.414 8.988 8.301 1.00 0.00 H new ATOM 2397 N VAL A 328 -7.528 11.199 1.327 1.00 0.00 N ATOM 2398 CA VAL A 328 -7.617 11.908 0.061 1.00 0.00 C ATOM 2399 C VAL A 328 -8.852 12.790 0.068 1.00 0.00 C ATOM 2400 O VAL A 328 -8.800 13.913 -0.384 1.00 0.00 O ATOM 2401 CB VAL A 328 -7.686 10.981 -1.171 1.00 0.00 C ATOM 2402 CG1 VAL A 328 -7.593 11.806 -2.457 1.00 0.00 C ATOM 2403 CG2 VAL A 328 -6.593 9.921 -1.123 1.00 0.00 C ATOM 0 H VAL A 328 -7.563 10.182 1.255 1.00 0.00 H new ATOM 0 HA VAL A 328 -6.700 12.491 -0.028 1.00 0.00 H new ATOM 0 HB VAL A 328 -8.645 10.464 -1.159 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -7.643 11.142 -3.320 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -8.421 12.514 -2.496 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -6.649 12.351 -2.472 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -6.666 9.283 -2.003 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -5.617 10.406 -1.106 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -6.713 9.315 -0.225 1.00 0.00 H new ATOM 2413 N ILE A 329 -9.954 12.281 0.622 1.00 0.00 N ATOM 2414 CA ILE A 329 -11.207 13.041 0.680 1.00 0.00 C ATOM 2415 C ILE A 329 -11.004 14.390 1.363 1.00 0.00 C ATOM 2416 O ILE A 329 -11.557 15.399 0.936 1.00 0.00 O ATOM 2417 CB ILE A 329 -12.329 12.283 1.425 1.00 0.00 C ATOM 2418 CG1 ILE A 329 -12.533 10.889 0.831 1.00 0.00 C ATOM 2419 CG2 ILE A 329 -13.628 13.078 1.381 1.00 0.00 C ATOM 2420 CD1 ILE A 329 -12.719 10.883 -0.670 1.00 0.00 C ATOM 0 H ILE A 329 -10.006 11.350 1.036 1.00 0.00 H new ATOM 0 HA ILE A 329 -11.511 13.186 -0.357 1.00 0.00 H new ATOM 0 HB ILE A 329 -12.028 12.167 2.466 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -11.673 10.268 1.083 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -13.405 10.430 1.297 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -14.408 12.530 1.910 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -13.478 14.047 1.857 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -13.929 13.226 0.344 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -12.858 9.858 -1.015 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -13.596 11.476 -0.930 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -11.837 11.311 -1.148 1.00 0.00 H new ATOM 2432 N ALA A 330 -10.211 14.406 2.429 1.00 0.00 N ATOM 2433 CA ALA A 330 -9.898 15.653 3.110 1.00 0.00 C ATOM 2434 C ALA A 330 -9.131 16.582 2.174 1.00 0.00 C ATOM 2435 O ALA A 330 -9.367 17.796 2.123 1.00 0.00 O ATOM 2436 CB ALA A 330 -9.089 15.377 4.368 1.00 0.00 C ATOM 0 H ALA A 330 -9.778 13.577 2.836 1.00 0.00 H new ATOM 0 HA ALA A 330 -10.829 16.141 3.399 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -8.861 16.318 4.868 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -9.665 14.740 5.039 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -8.160 14.875 4.100 1.00 0.00 H new ATOM 2442 N LYS A 331 -8.256 15.995 1.376 1.00 0.00 N ATOM 2443 CA LYS A 331 -7.473 16.758 0.428 1.00 0.00 C ATOM 2444 C LYS A 331 -8.320 17.111 -0.788 1.00 0.00 C ATOM 2445 O LYS A 331 -8.064 18.092 -1.466 1.00 0.00 O ATOM 2446 CB LYS A 331 -6.246 15.959 0.000 1.00 0.00 C ATOM 2447 CG LYS A 331 -5.338 15.521 1.145 1.00 0.00 C ATOM 2448 CD LYS A 331 -4.560 16.684 1.739 1.00 0.00 C ATOM 2449 CE LYS A 331 -5.318 17.347 2.876 1.00 0.00 C ATOM 2450 NZ LYS A 331 -5.374 16.486 4.082 1.00 0.00 N ATOM 0 H LYS A 331 -8.072 14.992 1.368 1.00 0.00 H new ATOM 0 HA LYS A 331 -7.143 17.681 0.905 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -6.577 15.073 -0.542 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -5.663 16.560 -0.698 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -5.939 15.053 1.924 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -4.640 14.766 0.784 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -3.596 16.328 2.103 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -4.355 17.419 0.961 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -4.839 18.293 3.128 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -6.331 17.580 2.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -5.617 17.065 4.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -6.097 15.750 3.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -4.448 16.038 4.232 1.00 0.00 H new ATOM 2464 N GLU A 332 -9.342 16.303 -1.037 1.00 0.00 N ATOM 2465 CA GLU A 332 -10.303 16.563 -2.100 1.00 0.00 C ATOM 2466 C GLU A 332 -11.092 17.807 -1.763 1.00 0.00 C ATOM 2467 O GLU A 332 -11.424 18.614 -2.632 1.00 0.00 O ATOM 2468 CB GLU A 332 -11.255 15.379 -2.271 1.00 0.00 C ATOM 2469 CG GLU A 332 -10.594 14.150 -2.861 1.00 0.00 C ATOM 2470 CD GLU A 332 -10.269 14.322 -4.325 1.00 0.00 C ATOM 2471 OE1 GLU A 332 -9.437 15.195 -4.662 1.00 0.00 O ATOM 2472 OE2 GLU A 332 -10.860 13.590 -5.140 1.00 0.00 O ATOM 0 H GLU A 332 -9.528 15.450 -0.509 1.00 0.00 H new ATOM 0 HA GLU A 332 -9.763 16.707 -3.036 1.00 0.00 H new ATOM 0 HB2 GLU A 332 -11.680 15.122 -1.301 1.00 0.00 H new ATOM 0 HB3 GLU A 332 -12.083 15.679 -2.913 1.00 0.00 H new ATOM 0 HG2 GLU A 332 -9.678 13.933 -2.311 1.00 0.00 H new ATOM 0 HG3 GLU A 332 -11.252 13.290 -2.736 1.00 0.00 H new ATOM 2479 N LEU A 333 -11.338 17.978 -0.474 1.00 0.00 N ATOM 2480 CA LEU A 333 -12.048 19.137 0.014 1.00 0.00 C ATOM 2481 C LEU A 333 -11.203 20.372 -0.221 1.00 0.00 C ATOM 2482 O LEU A 333 -11.729 21.465 -0.437 1.00 0.00 O ATOM 2483 CB LEU A 333 -12.380 18.995 1.496 1.00 0.00 C ATOM 2484 CG LEU A 333 -13.349 17.865 1.839 1.00 0.00 C ATOM 2485 CD1 LEU A 333 -13.517 17.763 3.344 1.00 0.00 C ATOM 2486 CD2 LEU A 333 -14.697 18.090 1.167 1.00 0.00 C ATOM 0 H LEU A 333 -11.052 17.322 0.253 1.00 0.00 H new ATOM 0 HA LEU A 333 -12.990 19.228 -0.528 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -11.453 18.837 2.046 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -12.804 19.935 1.849 1.00 0.00 H new ATOM 0 HG LEU A 333 -12.936 16.928 1.467 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -14.210 16.955 3.579 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -12.551 17.558 3.805 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -13.912 18.703 3.731 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -15.372 17.274 1.424 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -15.121 19.034 1.509 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -14.563 18.123 0.086 1.00 0.00 H new ATOM 2498 N GLU A 334 -9.884 20.209 -0.161 1.00 0.00 N ATOM 2499 CA GLU A 334 -9.005 21.331 -0.441 1.00 0.00 C ATOM 2500 C GLU A 334 -8.617 21.443 -1.919 1.00 0.00 C ATOM 2501 O GLU A 334 -8.129 22.497 -2.328 1.00 0.00 O ATOM 2502 CB GLU A 334 -7.750 21.321 0.451 1.00 0.00 C ATOM 2503 CG GLU A 334 -6.772 20.179 0.204 1.00 0.00 C ATOM 2504 CD GLU A 334 -5.560 20.262 1.110 1.00 0.00 C ATOM 2505 OE1 GLU A 334 -5.740 20.218 2.345 1.00 0.00 O ATOM 2506 OE2 GLU A 334 -4.432 20.377 0.593 1.00 0.00 O ATOM 0 H GLU A 334 -9.414 19.335 0.073 1.00 0.00 H new ATOM 0 HA GLU A 334 -9.588 22.219 -0.199 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -7.221 22.264 0.313 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -8.068 21.284 1.493 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -7.279 19.227 0.363 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -6.448 20.198 -0.837 1.00 0.00 H new ATOM 2513 N THR A 335 -8.826 20.408 -2.745 1.00 0.00 N ATOM 2514 CA THR A 335 -8.442 20.520 -4.140 1.00 0.00 C ATOM 2515 C THR A 335 -9.621 20.982 -4.997 1.00 0.00 C ATOM 2516 O THR A 335 -9.508 21.993 -5.694 1.00 0.00 O ATOM 2517 CB THR A 335 -7.958 19.137 -4.644 1.00 0.00 C ATOM 2518 OG1 THR A 335 -8.912 18.140 -4.259 1.00 0.00 O ATOM 2519 CG2 THR A 335 -6.587 18.802 -4.074 1.00 0.00 C ATOM 0 H THR A 335 -9.244 19.518 -2.475 1.00 0.00 H new ATOM 0 HA THR A 335 -7.643 21.257 -4.223 1.00 0.00 H new ATOM 0 HB THR A 335 -7.871 19.163 -5.730 1.00 0.00 H new ATOM 0 HG1 THR A 335 -8.687 17.289 -4.690 1.00 0.00 H new ATOM 0 HG21 THR A 335 -6.268 17.827 -4.442 1.00 0.00 H new ATOM 0 HG22 THR A 335 -5.868 19.560 -4.386 1.00 0.00 H new ATOM 0 HG23 THR A 335 -6.641 18.779 -2.986 1.00 0.00 H new ATOM 2527 N LYS A 336 -10.766 20.289 -4.841 1.00 0.00 N ATOM 2528 CA LYS A 336 -12.060 20.656 -5.467 1.00 0.00 C ATOM 2529 C LYS A 336 -13.042 19.479 -5.503 1.00 0.00 C ATOM 2530 O LYS A 336 -14.258 19.686 -5.505 1.00 0.00 O ATOM 2531 CB LYS A 336 -11.908 21.234 -6.905 1.00 0.00 C ATOM 2532 CG LYS A 336 -10.852 20.566 -7.791 1.00 0.00 C ATOM 2533 CD LYS A 336 -11.240 19.177 -8.247 1.00 0.00 C ATOM 2534 CE LYS A 336 -12.048 19.209 -9.542 1.00 0.00 C ATOM 2535 NZ LYS A 336 -11.359 19.965 -10.632 1.00 0.00 N ATOM 0 H LYS A 336 -10.823 19.446 -4.269 1.00 0.00 H new ATOM 0 HA LYS A 336 -12.462 21.441 -4.827 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -12.873 21.162 -7.407 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -11.668 22.294 -6.825 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -10.675 21.191 -8.666 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -9.911 20.511 -7.243 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -10.341 18.579 -8.395 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -11.824 18.688 -7.467 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -12.234 18.188 -9.875 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -13.020 19.663 -9.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -11.789 19.723 -11.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -11.458 20.986 -10.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -10.350 19.713 -10.645 1.00 0.00 H new ATOM 2549 N MET A 337 -12.525 18.255 -5.546 1.00 0.00 N ATOM 2550 CA MET A 337 -13.377 17.067 -5.677 1.00 0.00 C ATOM 2551 C MET A 337 -14.009 16.681 -4.342 1.00 0.00 C ATOM 2552 O MET A 337 -13.795 17.341 -3.327 1.00 0.00 O ATOM 2553 CB MET A 337 -12.579 15.905 -6.281 1.00 0.00 C ATOM 2554 CG MET A 337 -12.449 16.006 -7.797 1.00 0.00 C ATOM 2555 SD MET A 337 -11.081 15.052 -8.496 1.00 0.00 S ATOM 2556 CE MET A 337 -11.488 13.386 -7.974 1.00 0.00 C ATOM 0 H MET A 337 -11.526 18.055 -5.493 1.00 0.00 H new ATOM 0 HA MET A 337 -14.195 17.307 -6.356 1.00 0.00 H new ATOM 0 HB2 MET A 337 -11.584 15.883 -5.836 1.00 0.00 H new ATOM 0 HB3 MET A 337 -13.065 14.964 -6.024 1.00 0.00 H new ATOM 0 HG2 MET A 337 -13.380 15.669 -8.252 1.00 0.00 H new ATOM 0 HG3 MET A 337 -12.321 17.054 -8.069 1.00 0.00 H new ATOM 0 HE1 MET A 337 -10.570 12.822 -7.808 1.00 0.00 H new ATOM 0 HE2 MET A 337 -12.063 13.425 -7.049 1.00 0.00 H new ATOM 0 HE3 MET A 337 -12.079 12.896 -8.748 1.00 0.00 H new ATOM 2566 N ASN A 338 -14.824 15.636 -4.350 1.00 0.00 N ATOM 2567 CA ASN A 338 -15.547 15.233 -3.152 1.00 0.00 C ATOM 2568 C ASN A 338 -15.664 13.714 -3.094 1.00 0.00 C ATOM 2569 O ASN A 338 -15.233 13.018 -4.018 1.00 0.00 O ATOM 2570 CB ASN A 338 -16.939 15.887 -3.137 1.00 0.00 C ATOM 2571 CG ASN A 338 -17.672 15.693 -1.820 1.00 0.00 C ATOM 2572 OD1 ASN A 338 -17.053 15.593 -0.762 1.00 0.00 O ATOM 2573 ND2 ASN A 338 -18.991 15.621 -1.879 1.00 0.00 N ATOM 0 H ASN A 338 -15.001 15.054 -5.169 1.00 0.00 H new ATOM 0 HA ASN A 338 -14.996 15.567 -2.273 1.00 0.00 H new ATOM 0 HB2 ASN A 338 -16.835 16.954 -3.335 1.00 0.00 H new ATOM 0 HB3 ASN A 338 -17.539 15.470 -3.945 1.00 0.00 H new ATOM 0 HD21 ASN A 338 -19.533 15.478 -1.027 1.00 0.00 H new ATOM 0 HD22 ASN A 338 -19.467 15.709 -2.777 1.00 0.00 H new ATOM 2580 N ILE A 339 -16.263 13.209 -2.017 1.00 0.00 N ATOM 2581 CA ILE A 339 -16.465 11.777 -1.824 1.00 0.00 C ATOM 2582 C ILE A 339 -17.142 11.148 -3.039 1.00 0.00 C ATOM 2583 O ILE A 339 -16.862 10.003 -3.385 1.00 0.00 O ATOM 2584 CB ILE A 339 -17.330 11.487 -0.573 1.00 0.00 C ATOM 2585 CG1 ILE A 339 -16.747 12.182 0.658 1.00 0.00 C ATOM 2586 CG2 ILE A 339 -17.445 9.987 -0.329 1.00 0.00 C ATOM 2587 CD1 ILE A 339 -17.493 11.883 1.943 1.00 0.00 C ATOM 0 H ILE A 339 -16.622 13.783 -1.254 1.00 0.00 H new ATOM 0 HA ILE A 339 -15.476 11.340 -1.686 1.00 0.00 H new ATOM 0 HB ILE A 339 -18.329 11.883 -0.755 1.00 0.00 H new ATOM 0 HG12 ILE A 339 -15.706 11.880 0.775 1.00 0.00 H new ATOM 0 HG13 ILE A 339 -16.749 13.259 0.490 1.00 0.00 H new ATOM 0 HG21 ILE A 339 -18.057 9.808 0.555 1.00 0.00 H new ATOM 0 HG22 ILE A 339 -17.909 9.512 -1.194 1.00 0.00 H new ATOM 0 HG23 ILE A 339 -16.451 9.566 -0.174 1.00 0.00 H new ATOM 0 HD11 ILE A 339 -17.019 12.412 2.770 1.00 0.00 H new ATOM 0 HD12 ILE A 339 -18.528 12.211 1.848 1.00 0.00 H new ATOM 0 HD13 ILE A 339 -17.469 10.811 2.137 1.00 0.00 H new ATOM 2599 N GLN A 340 -18.004 11.918 -3.703 1.00 0.00 N ATOM 2600 CA GLN A 340 -18.749 11.419 -4.854 1.00 0.00 C ATOM 2601 C GLN A 340 -17.791 10.985 -5.955 1.00 0.00 C ATOM 2602 O GLN A 340 -17.915 9.892 -6.500 1.00 0.00 O ATOM 2603 CB GLN A 340 -19.704 12.499 -5.381 1.00 0.00 C ATOM 2604 CG GLN A 340 -20.540 12.059 -6.580 1.00 0.00 C ATOM 2605 CD GLN A 340 -20.172 12.768 -7.877 1.00 0.00 C ATOM 2606 OE1 GLN A 340 -18.910 13.155 -8.020 1.00 0.00 O flip ATOM 2607 NE2 GLN A 340 -21.021 12.965 -8.746 1.00 0.00 N flip ATOM 0 H GLN A 340 -18.202 12.889 -3.462 1.00 0.00 H new ATOM 0 HA GLN A 340 -19.336 10.556 -4.539 1.00 0.00 H new ATOM 0 HB2 GLN A 340 -20.374 12.801 -4.576 1.00 0.00 H new ATOM 0 HB3 GLN A 340 -19.123 13.378 -5.659 1.00 0.00 H new ATOM 0 HG2 GLN A 340 -20.423 10.984 -6.718 1.00 0.00 H new ATOM 0 HG3 GLN A 340 -21.593 12.240 -6.364 1.00 0.00 H new ATOM 0 HE21 GLN A 340 -21.981 12.653 -8.601 1.00 0.00 H new ATOM 0 HE22 GLN A 340 -20.764 13.440 -9.611 1.00 0.00 H new ATOM 2616 N ASN A 341 -16.816 11.840 -6.241 1.00 0.00 N ATOM 2617 CA ASN A 341 -15.862 11.605 -7.318 1.00 0.00 C ATOM 2618 C ASN A 341 -15.055 10.347 -7.036 1.00 0.00 C ATOM 2619 O ASN A 341 -14.924 9.462 -7.889 1.00 0.00 O ATOM 2620 CB ASN A 341 -14.923 12.808 -7.452 1.00 0.00 C ATOM 2621 CG ASN A 341 -15.676 14.115 -7.612 1.00 0.00 C ATOM 2622 OD1 ASN A 341 -16.126 14.704 -6.631 1.00 0.00 O ATOM 2623 ND2 ASN A 341 -15.790 14.597 -8.837 1.00 0.00 N ATOM 0 H ASN A 341 -16.665 12.713 -5.735 1.00 0.00 H new ATOM 0 HA ASN A 341 -16.408 11.472 -8.252 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -14.283 12.866 -6.571 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -14.269 12.661 -8.312 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -16.264 15.486 -8.993 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -15.404 14.080 -9.627 1.00 0.00 H new ATOM 2630 N ILE A 342 -14.540 10.267 -5.818 1.00 0.00 N ATOM 2631 CA ILE A 342 -13.756 9.122 -5.395 1.00 0.00 C ATOM 2632 C ILE A 342 -14.617 7.861 -5.345 1.00 0.00 C ATOM 2633 O ILE A 342 -14.168 6.780 -5.703 1.00 0.00 O ATOM 2634 CB ILE A 342 -13.092 9.378 -4.025 1.00 0.00 C ATOM 2635 CG1 ILE A 342 -12.108 10.548 -4.123 1.00 0.00 C ATOM 2636 CG2 ILE A 342 -12.380 8.135 -3.522 1.00 0.00 C ATOM 2637 CD1 ILE A 342 -10.978 10.325 -5.115 1.00 0.00 C ATOM 0 H ILE A 342 -14.653 10.987 -5.104 1.00 0.00 H new ATOM 0 HA ILE A 342 -12.967 8.970 -6.131 1.00 0.00 H new ATOM 0 HB ILE A 342 -13.876 9.632 -3.311 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -12.655 11.447 -4.408 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -11.681 10.734 -3.137 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -11.922 8.344 -2.555 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -13.099 7.322 -3.414 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -11.608 7.845 -4.234 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -10.325 11.198 -5.125 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.404 9.446 -4.821 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -11.393 10.170 -6.111 1.00 0.00 H new ATOM 2649 N SER A 343 -15.874 8.006 -4.944 1.00 0.00 N ATOM 2650 CA SER A 343 -16.790 6.871 -4.905 1.00 0.00 C ATOM 2651 C SER A 343 -17.045 6.320 -6.307 1.00 0.00 C ATOM 2652 O SER A 343 -17.316 5.130 -6.477 1.00 0.00 O ATOM 2653 CB SER A 343 -18.114 7.267 -4.252 1.00 0.00 C ATOM 2654 OG SER A 343 -17.923 7.631 -2.898 1.00 0.00 O ATOM 0 H SER A 343 -16.281 8.891 -4.643 1.00 0.00 H new ATOM 0 HA SER A 343 -16.321 6.089 -4.307 1.00 0.00 H new ATOM 0 HB2 SER A 343 -18.558 8.100 -4.797 1.00 0.00 H new ATOM 0 HB3 SER A 343 -18.817 6.436 -4.313 1.00 0.00 H new ATOM 0 HG SER A 343 -17.300 8.386 -2.847 1.00 0.00 H new ATOM 2660 N ILE A 344 -16.936 7.186 -7.313 1.00 0.00 N ATOM 2661 CA ILE A 344 -17.162 6.780 -8.691 1.00 0.00 C ATOM 2662 C ILE A 344 -16.016 5.901 -9.159 1.00 0.00 C ATOM 2663 O ILE A 344 -16.226 4.876 -9.803 1.00 0.00 O ATOM 2664 CB ILE A 344 -17.300 7.995 -9.638 1.00 0.00 C ATOM 2665 CG1 ILE A 344 -18.529 8.832 -9.269 1.00 0.00 C ATOM 2666 CG2 ILE A 344 -17.393 7.534 -11.086 1.00 0.00 C ATOM 2667 CD1 ILE A 344 -18.720 10.052 -10.143 1.00 0.00 C ATOM 0 H ILE A 344 -16.693 8.170 -7.196 1.00 0.00 H new ATOM 0 HA ILE A 344 -18.100 6.225 -8.722 1.00 0.00 H new ATOM 0 HB ILE A 344 -16.412 8.617 -9.526 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -19.418 8.205 -9.337 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -18.442 9.150 -8.230 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -17.490 8.402 -11.739 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -16.492 6.980 -11.350 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -18.264 6.890 -11.208 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -19.609 10.594 -9.822 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -17.849 10.701 -10.057 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -18.840 9.741 -11.181 1.00 0.00 H new ATOM 2679 N VAL A 345 -14.801 6.292 -8.801 1.00 0.00 N ATOM 2680 CA VAL A 345 -13.621 5.546 -9.209 1.00 0.00 C ATOM 2681 C VAL A 345 -13.388 4.334 -8.301 1.00 0.00 C ATOM 2682 O VAL A 345 -12.650 3.415 -8.647 1.00 0.00 O ATOM 2683 CB VAL A 345 -12.367 6.447 -9.212 1.00 0.00 C ATOM 2684 CG1 VAL A 345 -12.608 7.693 -10.050 1.00 0.00 C ATOM 2685 CG2 VAL A 345 -11.950 6.828 -7.800 1.00 0.00 C ATOM 0 H VAL A 345 -14.608 7.116 -8.232 1.00 0.00 H new ATOM 0 HA VAL A 345 -13.799 5.190 -10.224 1.00 0.00 H new ATOM 0 HB VAL A 345 -11.551 5.877 -9.657 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -11.714 8.316 -10.041 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -12.838 7.403 -11.075 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -13.446 8.254 -9.635 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -11.064 7.462 -7.841 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -12.762 7.369 -7.314 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -11.724 5.926 -7.231 1.00 0.00 H new ATOM 2695 N LEU A 346 -14.045 4.334 -7.148 1.00 0.00 N ATOM 2696 CA LEU A 346 -13.880 3.256 -6.178 1.00 0.00 C ATOM 2697 C LEU A 346 -14.908 2.149 -6.369 1.00 0.00 C ATOM 2698 O LEU A 346 -14.686 1.018 -5.936 1.00 0.00 O ATOM 2699 CB LEU A 346 -13.958 3.770 -4.747 1.00 0.00 C ATOM 2700 CG LEU A 346 -12.716 4.494 -4.240 1.00 0.00 C ATOM 2701 CD1 LEU A 346 -12.859 4.785 -2.761 1.00 0.00 C ATOM 2702 CD2 LEU A 346 -11.463 3.670 -4.499 1.00 0.00 C ATOM 0 H LEU A 346 -14.695 5.065 -6.861 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.887 2.843 -6.355 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -14.809 4.447 -4.669 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -14.160 2.926 -4.087 1.00 0.00 H new ATOM 0 HG LEU A 346 -12.618 5.435 -4.781 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -11.968 5.302 -2.404 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -13.734 5.414 -2.597 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -12.977 3.849 -2.216 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -10.591 4.208 -4.128 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -11.544 2.712 -3.985 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -11.355 3.498 -5.570 1.00 0.00 H new ATOM 2714 N SER A 347 -16.031 2.469 -7.004 1.00 0.00 N ATOM 2715 CA SER A 347 -17.063 1.474 -7.282 1.00 0.00 C ATOM 2716 C SER A 347 -16.477 0.294 -8.079 1.00 0.00 C ATOM 2717 O SER A 347 -16.603 -0.860 -7.657 1.00 0.00 O ATOM 2718 CB SER A 347 -18.246 2.123 -8.021 1.00 0.00 C ATOM 2719 OG SER A 347 -19.306 1.207 -8.224 1.00 0.00 O ATOM 0 H SER A 347 -16.250 3.408 -7.336 1.00 0.00 H new ATOM 0 HA SER A 347 -17.436 1.080 -6.337 1.00 0.00 H new ATOM 0 HB2 SER A 347 -18.608 2.977 -7.448 1.00 0.00 H new ATOM 0 HB3 SER A 347 -17.907 2.506 -8.984 1.00 0.00 H new ATOM 0 HG SER A 347 -19.379 0.614 -7.447 1.00 0.00 H new ATOM 2725 N PRO A 348 -15.802 0.552 -9.227 1.00 0.00 N ATOM 2726 CA PRO A 348 -15.105 -0.494 -9.985 1.00 0.00 C ATOM 2727 C PRO A 348 -13.912 -1.071 -9.221 1.00 0.00 C ATOM 2728 O PRO A 348 -13.353 -2.092 -9.616 1.00 0.00 O ATOM 2729 CB PRO A 348 -14.626 0.217 -11.259 1.00 0.00 C ATOM 2730 CG PRO A 348 -15.402 1.485 -11.319 1.00 0.00 C ATOM 2731 CD PRO A 348 -15.672 1.860 -9.894 1.00 0.00 C ATOM 0 HA PRO A 348 -15.760 -1.342 -10.183 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -13.555 0.414 -11.220 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -14.806 -0.396 -12.142 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -14.838 2.266 -11.830 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -16.332 1.350 -11.872 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -14.859 2.450 -9.471 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -16.581 2.454 -9.798 1.00 0.00 H new ATOM 2739 N THR A 349 -13.509 -0.402 -8.144 1.00 0.00 N ATOM 2740 CA THR A 349 -12.331 -0.809 -7.389 1.00 0.00 C ATOM 2741 C THR A 349 -12.607 -2.011 -6.475 1.00 0.00 C ATOM 2742 O THR A 349 -11.911 -3.020 -6.573 1.00 0.00 O ATOM 2743 CB THR A 349 -11.752 0.368 -6.570 1.00 0.00 C ATOM 2744 OG1 THR A 349 -11.269 1.382 -7.464 1.00 0.00 O ATOM 2745 CG2 THR A 349 -10.613 -0.087 -5.666 1.00 0.00 C ATOM 0 H THR A 349 -13.982 0.424 -7.776 1.00 0.00 H new ATOM 0 HA THR A 349 -11.588 -1.120 -8.123 1.00 0.00 H new ATOM 0 HB THR A 349 -12.549 0.765 -5.942 1.00 0.00 H new ATOM 0 HG1 THR A 349 -12.027 1.881 -7.833 1.00 0.00 H new ATOM 0 HG21 THR A 349 -10.230 0.766 -5.106 1.00 0.00 H new ATOM 0 HG22 THR A 349 -10.980 -0.843 -4.971 1.00 0.00 H new ATOM 0 HG23 THR A 349 -9.813 -0.510 -6.274 1.00 0.00 H new ATOM 2753 N VAL A 350 -13.600 -1.935 -5.582 1.00 0.00 N ATOM 2754 CA VAL A 350 -13.908 -3.079 -4.718 1.00 0.00 C ATOM 2755 C VAL A 350 -15.038 -3.953 -5.262 1.00 0.00 C ATOM 2756 O VAL A 350 -15.362 -4.981 -4.668 1.00 0.00 O ATOM 2757 CB VAL A 350 -14.303 -2.607 -3.305 1.00 0.00 C ATOM 2758 CG1 VAL A 350 -13.154 -1.872 -2.640 1.00 0.00 C ATOM 2759 CG2 VAL A 350 -15.544 -1.726 -3.370 1.00 0.00 C ATOM 0 H VAL A 350 -14.191 -1.116 -5.440 1.00 0.00 H new ATOM 0 HA VAL A 350 -12.997 -3.676 -4.685 1.00 0.00 H new ATOM 0 HB VAL A 350 -14.534 -3.484 -2.701 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -13.457 -1.549 -1.644 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -12.294 -2.537 -2.560 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -12.884 -1.001 -3.238 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -15.812 -1.400 -2.365 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -15.339 -0.855 -3.992 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -16.370 -2.292 -3.800 1.00 0.00 H new ATOM 2769 N GLN A 351 -15.635 -3.518 -6.371 1.00 0.00 N ATOM 2770 CA GLN A 351 -16.709 -4.253 -7.060 1.00 0.00 C ATOM 2771 C GLN A 351 -18.042 -4.061 -6.340 1.00 0.00 C ATOM 2772 O GLN A 351 -18.824 -5.001 -6.197 1.00 0.00 O ATOM 2773 CB GLN A 351 -16.434 -5.762 -7.192 1.00 0.00 C ATOM 2774 CG GLN A 351 -15.056 -6.154 -7.714 1.00 0.00 C ATOM 2775 CD GLN A 351 -14.457 -5.178 -8.703 1.00 0.00 C ATOM 2776 OE1 GLN A 351 -14.737 -5.218 -9.900 1.00 0.00 O ATOM 2777 NE2 GLN A 351 -13.567 -4.344 -8.204 1.00 0.00 N ATOM 0 H GLN A 351 -15.389 -2.638 -6.825 1.00 0.00 H new ATOM 0 HA GLN A 351 -16.750 -3.834 -8.066 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -16.573 -6.222 -6.214 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -17.186 -6.190 -7.855 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -14.377 -6.256 -6.868 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -15.126 -7.134 -8.187 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -13.369 -4.348 -7.203 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -13.076 -3.694 -8.818 1.00 0.00 H new ATOM 2786 N ILE A 352 -18.309 -2.830 -5.916 1.00 0.00 N ATOM 2787 CA ILE A 352 -19.539 -2.520 -5.198 1.00 0.00 C ATOM 2788 C ILE A 352 -20.065 -1.145 -5.626 1.00 0.00 C ATOM 2789 O ILE A 352 -19.282 -0.264 -5.984 1.00 0.00 O ATOM 2790 CB ILE A 352 -19.334 -2.549 -3.661 1.00 0.00 C ATOM 2791 CG1 ILE A 352 -18.619 -3.836 -3.225 1.00 0.00 C ATOM 2792 CG2 ILE A 352 -20.677 -2.446 -2.958 1.00 0.00 C ATOM 2793 CD1 ILE A 352 -18.366 -3.927 -1.736 1.00 0.00 C ATOM 0 H ILE A 352 -17.690 -2.032 -6.057 1.00 0.00 H new ATOM 0 HA ILE A 352 -20.270 -3.288 -5.451 1.00 0.00 H new ATOM 0 HB ILE A 352 -18.711 -1.698 -3.384 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -19.216 -4.694 -3.534 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -17.666 -3.905 -3.750 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -20.525 -2.467 -1.879 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -21.164 -1.512 -3.238 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -21.307 -3.285 -3.252 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -17.858 -4.864 -1.510 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -17.742 -3.091 -1.421 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -19.316 -3.891 -1.203 1.00 0.00 H new ATOM 2805 N SER A 353 -21.391 -0.989 -5.610 1.00 0.00 N ATOM 2806 CA SER A 353 -22.059 0.238 -6.056 1.00 0.00 C ATOM 2807 C SER A 353 -21.494 1.511 -5.403 1.00 0.00 C ATOM 2808 O SER A 353 -20.960 1.480 -4.292 1.00 0.00 O ATOM 2809 CB SER A 353 -23.563 0.133 -5.782 1.00 0.00 C ATOM 2810 OG SER A 353 -24.264 1.240 -6.325 1.00 0.00 O ATOM 0 H SER A 353 -22.034 -1.712 -5.287 1.00 0.00 H new ATOM 0 HA SER A 353 -21.872 0.330 -7.126 1.00 0.00 H new ATOM 0 HB2 SER A 353 -23.949 -0.791 -6.212 1.00 0.00 H new ATOM 0 HB3 SER A 353 -23.736 0.082 -4.707 1.00 0.00 H new ATOM 0 HG SER A 353 -25.221 1.145 -6.137 1.00 0.00 H new ATOM 2816 N ASN A 354 -21.669 2.626 -6.115 1.00 0.00 N ATOM 2817 CA ASN A 354 -21.139 3.942 -5.738 1.00 0.00 C ATOM 2818 C ASN A 354 -21.507 4.344 -4.308 1.00 0.00 C ATOM 2819 O ASN A 354 -20.652 4.810 -3.549 1.00 0.00 O ATOM 2820 CB ASN A 354 -21.675 4.989 -6.726 1.00 0.00 C ATOM 2821 CG ASN A 354 -21.225 6.406 -6.410 1.00 0.00 C ATOM 2822 OD1 ASN A 354 -20.129 6.833 -7.018 1.00 0.00 O flip ATOM 2823 ND2 ASN A 354 -21.869 7.120 -5.643 1.00 0.00 N flip ATOM 0 H ASN A 354 -22.194 2.642 -6.989 1.00 0.00 H new ATOM 0 HA ASN A 354 -20.051 3.887 -5.777 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -21.348 4.728 -7.733 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -22.764 4.953 -6.726 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -22.709 6.757 -5.192 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -21.563 8.075 -5.458 1.00 0.00 H new ATOM 2830 N ARG A 355 -22.773 4.156 -3.948 1.00 0.00 N ATOM 2831 CA ARG A 355 -23.286 4.599 -2.649 1.00 0.00 C ATOM 2832 C ARG A 355 -22.486 3.987 -1.501 1.00 0.00 C ATOM 2833 O ARG A 355 -22.255 4.632 -0.478 1.00 0.00 O ATOM 2834 CB ARG A 355 -24.763 4.219 -2.499 1.00 0.00 C ATOM 2835 CG ARG A 355 -25.644 4.699 -3.642 1.00 0.00 C ATOM 2836 CD ARG A 355 -27.088 4.255 -3.457 1.00 0.00 C ATOM 2837 NE ARG A 355 -27.894 4.496 -4.652 1.00 0.00 N ATOM 2838 CZ ARG A 355 -29.226 4.439 -4.678 1.00 0.00 C ATOM 2839 NH1 ARG A 355 -29.910 4.183 -3.571 1.00 0.00 N ATOM 2840 NH2 ARG A 355 -29.876 4.640 -5.814 1.00 0.00 N ATOM 0 H ARG A 355 -23.468 3.698 -4.538 1.00 0.00 H new ATOM 0 HA ARG A 355 -23.184 5.683 -2.607 1.00 0.00 H new ATOM 0 HB2 ARG A 355 -24.843 3.135 -2.423 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -25.141 4.633 -1.564 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -25.602 5.786 -3.704 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -25.261 4.311 -4.586 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -27.112 3.193 -3.212 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -27.525 4.787 -2.612 1.00 0.00 H new ATOM 0 HE ARG A 355 -27.408 4.722 -5.520 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -29.417 4.028 -2.691 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -30.929 4.141 -3.599 1.00 0.00 H new ATOM 0 HH21 ARG A 355 -29.358 4.839 -6.670 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -30.895 4.596 -5.833 1.00 0.00 H new ATOM 2854 N VAL A 356 -22.055 2.747 -1.696 1.00 0.00 N ATOM 2855 CA VAL A 356 -21.353 2.000 -0.661 1.00 0.00 C ATOM 2856 C VAL A 356 -19.984 2.606 -0.343 1.00 0.00 C ATOM 2857 O VAL A 356 -19.518 2.512 0.784 1.00 0.00 O ATOM 2858 CB VAL A 356 -21.191 0.510 -1.046 1.00 0.00 C ATOM 2859 CG1 VAL A 356 -20.564 -0.283 0.093 1.00 0.00 C ATOM 2860 CG2 VAL A 356 -22.535 -0.093 -1.430 1.00 0.00 C ATOM 0 H VAL A 356 -22.181 2.234 -2.569 1.00 0.00 H new ATOM 0 HA VAL A 356 -21.970 2.065 0.235 1.00 0.00 H new ATOM 0 HB VAL A 356 -20.525 0.457 -1.907 1.00 0.00 H new ATOM 0 HG11 VAL A 356 -20.461 -1.327 -0.204 1.00 0.00 H new ATOM 0 HG12 VAL A 356 -19.581 0.127 0.324 1.00 0.00 H new ATOM 0 HG13 VAL A 356 -21.200 -0.218 0.975 1.00 0.00 H new ATOM 0 HG21 VAL A 356 -22.400 -1.141 -1.698 1.00 0.00 H new ATOM 0 HG22 VAL A 356 -23.221 -0.019 -0.586 1.00 0.00 H new ATOM 0 HG23 VAL A 356 -22.947 0.449 -2.281 1.00 0.00 H new ATOM 2870 N LEU A 357 -19.339 3.233 -1.319 1.00 0.00 N ATOM 2871 CA LEU A 357 -18.039 3.862 -1.074 1.00 0.00 C ATOM 2872 C LEU A 357 -18.196 5.128 -0.228 1.00 0.00 C ATOM 2873 O LEU A 357 -17.459 5.340 0.732 1.00 0.00 O ATOM 2874 CB LEU A 357 -17.323 4.186 -2.389 1.00 0.00 C ATOM 2875 CG LEU A 357 -16.755 2.980 -3.148 1.00 0.00 C ATOM 2876 CD1 LEU A 357 -15.901 2.127 -2.226 1.00 0.00 C ATOM 2877 CD2 LEU A 357 -17.860 2.150 -3.781 1.00 0.00 C ATOM 0 H LEU A 357 -19.685 3.321 -2.275 1.00 0.00 H new ATOM 0 HA LEU A 357 -17.427 3.149 -0.521 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -18.021 4.708 -3.043 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -16.507 4.877 -2.177 1.00 0.00 H new ATOM 0 HG LEU A 357 -16.126 3.358 -3.954 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -15.506 1.276 -2.780 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -15.075 2.724 -1.840 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -16.509 1.768 -1.395 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -17.422 1.304 -4.311 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -18.531 1.784 -3.004 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -18.421 2.766 -4.483 1.00 0.00 H new ATOM 2889 N TYR A 358 -19.123 5.981 -0.637 1.00 0.00 N ATOM 2890 CA TYR A 358 -19.525 7.127 0.176 1.00 0.00 C ATOM 2891 C TYR A 358 -19.741 6.723 1.643 1.00 0.00 C ATOM 2892 O TYR A 358 -19.126 7.303 2.552 1.00 0.00 O ATOM 2893 CB TYR A 358 -20.820 7.696 -0.411 1.00 0.00 C ATOM 2894 CG TYR A 358 -21.257 9.013 0.180 1.00 0.00 C ATOM 2895 CD1 TYR A 358 -21.992 9.059 1.355 1.00 0.00 C ATOM 2896 CD2 TYR A 358 -20.946 10.209 -0.448 1.00 0.00 C ATOM 2897 CE1 TYR A 358 -22.408 10.259 1.888 1.00 0.00 C ATOM 2898 CE2 TYR A 358 -21.356 11.415 0.078 1.00 0.00 C ATOM 2899 CZ TYR A 358 -22.087 11.438 1.247 1.00 0.00 C ATOM 2900 OH TYR A 358 -22.506 12.640 1.764 1.00 0.00 O ATOM 0 H TYR A 358 -19.614 5.904 -1.528 1.00 0.00 H new ATOM 0 HA TYR A 358 -18.735 7.878 0.159 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -20.691 7.821 -1.486 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -21.618 6.967 -0.269 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -22.243 8.138 1.861 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -20.374 10.195 -1.364 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -22.982 10.277 2.803 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -21.106 12.338 -0.423 1.00 0.00 H new ATOM 0 HH TYR A 358 -22.193 13.370 1.190 1.00 0.00 H new ATOM 2910 N VAL A 359 -20.571 5.712 1.873 1.00 0.00 N ATOM 2911 CA VAL A 359 -20.811 5.237 3.230 1.00 0.00 C ATOM 2912 C VAL A 359 -19.580 4.505 3.776 1.00 0.00 C ATOM 2913 O VAL A 359 -19.381 4.423 4.988 1.00 0.00 O ATOM 2914 CB VAL A 359 -22.074 4.345 3.332 1.00 0.00 C ATOM 2915 CG1 VAL A 359 -21.972 3.125 2.439 1.00 0.00 C ATOM 2916 CG2 VAL A 359 -22.343 3.930 4.774 1.00 0.00 C ATOM 0 H VAL A 359 -21.083 5.211 1.147 1.00 0.00 H new ATOM 0 HA VAL A 359 -20.996 6.117 3.846 1.00 0.00 H new ATOM 0 HB VAL A 359 -22.916 4.944 2.985 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -22.876 2.525 2.538 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -21.859 3.442 1.402 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -21.107 2.530 2.733 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -23.235 3.305 4.812 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -21.490 3.369 5.156 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -22.496 4.819 5.386 1.00 0.00 H new ATOM 2926 N PHE A 360 -18.759 3.957 2.885 1.00 0.00 N ATOM 2927 CA PHE A 360 -17.518 3.321 3.296 1.00 0.00 C ATOM 2928 C PHE A 360 -16.686 4.267 4.145 1.00 0.00 C ATOM 2929 O PHE A 360 -16.211 3.870 5.193 1.00 0.00 O ATOM 2930 CB PHE A 360 -16.692 2.816 2.106 1.00 0.00 C ATOM 2931 CG PHE A 360 -16.674 1.314 1.970 1.00 0.00 C ATOM 2932 CD1 PHE A 360 -16.178 0.512 2.990 1.00 0.00 C ATOM 2933 CD2 PHE A 360 -17.164 0.704 0.828 1.00 0.00 C ATOM 2934 CE1 PHE A 360 -16.164 -0.866 2.864 1.00 0.00 C ATOM 2935 CE2 PHE A 360 -17.153 -0.670 0.696 1.00 0.00 C ATOM 2936 CZ PHE A 360 -16.658 -1.458 1.718 1.00 0.00 C ATOM 0 H PHE A 360 -18.932 3.942 1.880 1.00 0.00 H new ATOM 0 HA PHE A 360 -17.795 2.451 3.891 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -17.091 3.250 1.189 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -15.668 3.174 2.209 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -15.799 0.969 3.892 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -17.561 1.312 0.029 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -15.767 -1.478 3.661 1.00 0.00 H new ATOM 0 HE2 PHE A 360 -17.531 -1.129 -0.205 1.00 0.00 H new ATOM 0 HZ PHE A 360 -16.657 -2.534 1.621 1.00 0.00 H new ATOM 2946 N PHE A 361 -16.530 5.515 3.719 1.00 0.00 N ATOM 2947 CA PHE A 361 -15.742 6.473 4.500 1.00 0.00 C ATOM 2948 C PHE A 361 -16.495 6.919 5.753 1.00 0.00 C ATOM 2949 O PHE A 361 -15.988 6.788 6.867 1.00 0.00 O ATOM 2950 CB PHE A 361 -15.402 7.703 3.659 1.00 0.00 C ATOM 2951 CG PHE A 361 -14.731 7.385 2.355 1.00 0.00 C ATOM 2952 CD1 PHE A 361 -13.480 6.794 2.326 1.00 0.00 C ATOM 2953 CD2 PHE A 361 -15.358 7.681 1.158 1.00 0.00 C ATOM 2954 CE1 PHE A 361 -12.868 6.502 1.125 1.00 0.00 C ATOM 2955 CE2 PHE A 361 -14.751 7.393 -0.046 1.00 0.00 C ATOM 2956 CZ PHE A 361 -13.504 6.804 -0.062 1.00 0.00 C ATOM 0 H PHE A 361 -16.928 5.886 2.856 1.00 0.00 H new ATOM 0 HA PHE A 361 -14.823 5.969 4.799 1.00 0.00 H new ATOM 0 HB2 PHE A 361 -16.319 8.258 3.458 1.00 0.00 H new ATOM 0 HB3 PHE A 361 -14.753 8.359 4.239 1.00 0.00 H new ATOM 0 HD1 PHE A 361 -12.978 6.559 3.253 1.00 0.00 H new ATOM 0 HD2 PHE A 361 -16.334 8.143 1.167 1.00 0.00 H new ATOM 0 HE1 PHE A 361 -11.893 6.038 1.113 1.00 0.00 H new ATOM 0 HE2 PHE A 361 -15.251 7.628 -0.974 1.00 0.00 H new ATOM 0 HZ PHE A 361 -13.025 6.579 -1.004 1.00 0.00 H new ATOM 2966 N THR A 362 -17.675 7.492 5.529 1.00 0.00 N ATOM 2967 CA THR A 362 -18.567 7.869 6.639 1.00 0.00 C ATOM 2968 C THR A 362 -18.497 6.824 7.774 1.00 0.00 C ATOM 2969 O THR A 362 -18.108 7.132 8.914 1.00 0.00 O ATOM 2970 CB THR A 362 -20.037 8.065 6.199 1.00 0.00 C ATOM 2971 OG1 THR A 362 -20.578 6.849 5.679 1.00 0.00 O ATOM 2972 CG2 THR A 362 -20.147 9.161 5.149 1.00 0.00 C ATOM 0 H THR A 362 -18.039 7.707 4.601 1.00 0.00 H new ATOM 0 HA THR A 362 -18.209 8.833 7.001 1.00 0.00 H new ATOM 0 HB THR A 362 -20.608 8.360 7.079 1.00 0.00 H new ATOM 0 HG1 THR A 362 -21.216 6.473 6.322 1.00 0.00 H new ATOM 0 HG21 THR A 362 -21.190 9.280 4.855 1.00 0.00 H new ATOM 0 HG22 THR A 362 -19.777 10.099 5.562 1.00 0.00 H new ATOM 0 HG23 THR A 362 -19.553 8.890 4.276 1.00 0.00 H new ATOM 2980 N HIS A 363 -18.773 5.569 7.438 1.00 0.00 N ATOM 2981 CA HIS A 363 -18.810 4.508 8.437 1.00 0.00 C ATOM 2982 C HIS A 363 -17.401 4.024 8.816 1.00 0.00 C ATOM 2983 O HIS A 363 -17.219 3.453 9.883 1.00 0.00 O ATOM 2984 CB HIS A 363 -19.663 3.319 7.945 1.00 0.00 C ATOM 2985 CG HIS A 363 -18.865 2.182 7.384 1.00 0.00 C ATOM 2986 ND1 HIS A 363 -18.330 2.193 6.121 1.00 0.00 N ATOM 2987 CD2 HIS A 363 -18.450 1.034 7.956 1.00 0.00 C ATOM 2988 CE1 HIS A 363 -17.607 1.105 5.941 1.00 0.00 C ATOM 2989 NE2 HIS A 363 -17.663 0.384 7.040 1.00 0.00 N ATOM 0 H HIS A 363 -18.974 5.262 6.486 1.00 0.00 H new ATOM 0 HA HIS A 363 -19.270 4.930 9.331 1.00 0.00 H new ATOM 0 HB2 HIS A 363 -20.266 2.951 8.775 1.00 0.00 H new ATOM 0 HB3 HIS A 363 -20.355 3.674 7.181 1.00 0.00 H new ATOM 0 HD1 HIS A 363 -18.470 2.929 5.428 1.00 0.00 H new ATOM 0 HD2 HIS A 363 -18.692 0.690 8.951 1.00 0.00 H new ATOM 0 HE1 HIS A 363 -17.062 0.849 5.044 1.00 0.00 H new ATOM 2998 N VAL A 364 -16.418 4.214 7.936 1.00 0.00 N ATOM 2999 CA VAL A 364 -15.081 3.663 8.182 1.00 0.00 C ATOM 3000 C VAL A 364 -14.461 4.282 9.426 1.00 0.00 C ATOM 3001 O VAL A 364 -13.865 3.581 10.237 1.00 0.00 O ATOM 3002 CB VAL A 364 -14.103 3.775 6.978 1.00 0.00 C ATOM 3003 CG1 VAL A 364 -13.502 5.169 6.832 1.00 0.00 C ATOM 3004 CG2 VAL A 364 -13.009 2.728 7.105 1.00 0.00 C ATOM 0 H VAL A 364 -16.515 4.733 7.064 1.00 0.00 H new ATOM 0 HA VAL A 364 -15.237 2.595 8.337 1.00 0.00 H new ATOM 0 HB VAL A 364 -14.680 3.593 6.071 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -12.828 5.187 5.976 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -14.300 5.895 6.680 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -12.947 5.423 7.735 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -12.326 2.811 6.259 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -12.459 2.887 8.032 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -13.456 1.734 7.115 1.00 0.00 H new ATOM 3014 N GLN A 365 -14.600 5.589 9.586 1.00 0.00 N ATOM 3015 CA GLN A 365 -14.130 6.231 10.797 1.00 0.00 C ATOM 3016 C GLN A 365 -15.136 6.037 11.923 1.00 0.00 C ATOM 3017 O GLN A 365 -14.783 6.131 13.091 1.00 0.00 O ATOM 3018 CB GLN A 365 -13.787 7.700 10.606 1.00 0.00 C ATOM 3019 CG GLN A 365 -12.811 7.958 9.470 1.00 0.00 C ATOM 3020 CD GLN A 365 -11.430 7.394 9.749 1.00 0.00 C ATOM 3021 OE1 GLN A 365 -11.191 6.163 9.325 1.00 0.00 O flip ATOM 3022 NE2 GLN A 365 -10.581 8.060 10.336 1.00 0.00 N flip ATOM 0 H GLN A 365 -15.027 6.215 8.903 1.00 0.00 H new ATOM 0 HA GLN A 365 -13.194 5.744 11.070 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -14.705 8.257 10.418 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -13.363 8.088 11.532 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -13.201 7.517 8.553 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -12.733 9.032 9.299 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -10.801 9.006 10.648 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -9.656 7.667 10.511 1.00 0.00 H new ATOM 3031 N GLU A 366 -16.412 5.823 11.585 1.00 0.00 N ATOM 3032 CA GLU A 366 -17.352 5.363 12.596 1.00 0.00 C ATOM 3033 C GLU A 366 -16.858 4.047 13.214 1.00 0.00 C ATOM 3034 O GLU A 366 -17.178 3.733 14.360 1.00 0.00 O ATOM 3035 CB GLU A 366 -18.754 5.173 12.018 1.00 0.00 C ATOM 3036 CG GLU A 366 -19.450 6.470 11.635 1.00 0.00 C ATOM 3037 CD GLU A 366 -19.525 7.456 12.782 1.00 0.00 C ATOM 3038 OE1 GLU A 366 -20.424 7.312 13.637 1.00 0.00 O ATOM 3039 OE2 GLU A 366 -18.687 8.381 12.826 1.00 0.00 O ATOM 0 H GLU A 366 -16.802 5.957 10.652 1.00 0.00 H new ATOM 0 HA GLU A 366 -17.410 6.130 13.369 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -18.688 4.535 11.137 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -19.368 4.646 12.748 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -18.919 6.929 10.801 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -20.459 6.247 11.287 1.00 0.00 H new ATOM 3046 N LEU A 367 -16.080 3.275 12.446 1.00 0.00 N ATOM 3047 CA LEU A 367 -15.528 2.026 12.952 1.00 0.00 C ATOM 3048 C LEU A 367 -14.123 2.229 13.513 1.00 0.00 C ATOM 3049 O LEU A 367 -13.853 1.866 14.655 1.00 0.00 O ATOM 3050 CB LEU A 367 -15.449 0.973 11.845 1.00 0.00 C ATOM 3051 CG LEU A 367 -16.728 0.740 11.037 1.00 0.00 C ATOM 3052 CD1 LEU A 367 -16.512 -0.384 10.036 1.00 0.00 C ATOM 3053 CD2 LEU A 367 -17.904 0.421 11.948 1.00 0.00 C ATOM 0 H LEU A 367 -15.824 3.495 11.483 1.00 0.00 H new ATOM 0 HA LEU A 367 -16.195 1.686 13.744 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -14.656 1.261 11.155 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -15.151 0.026 12.295 1.00 0.00 H new ATOM 0 HG LEU A 367 -16.964 1.657 10.498 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -17.427 -0.544 9.465 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -15.703 -0.116 9.357 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -16.252 -1.299 10.567 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -18.798 0.261 11.345 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -17.686 -0.480 12.521 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -18.072 1.254 12.631 1.00 0.00 H new ATOM 3065 N PHE A 368 -13.224 2.821 12.726 1.00 0.00 N ATOM 3066 CA PHE A 368 -11.851 3.021 13.162 1.00 0.00 C ATOM 3067 C PHE A 368 -11.560 4.506 13.368 1.00 0.00 C ATOM 3068 O PHE A 368 -12.438 5.282 13.711 1.00 0.00 O ATOM 3069 CB PHE A 368 -10.876 2.481 12.110 1.00 0.00 C ATOM 3070 CG PHE A 368 -11.330 1.253 11.362 1.00 0.00 C ATOM 3071 CD1 PHE A 368 -11.596 0.063 12.020 1.00 0.00 C ATOM 3072 CD2 PHE A 368 -11.471 1.295 9.984 1.00 0.00 C ATOM 3073 CE1 PHE A 368 -11.991 -1.059 11.314 1.00 0.00 C ATOM 3074 CE2 PHE A 368 -11.867 0.180 9.277 1.00 0.00 C ATOM 3075 CZ PHE A 368 -12.130 -0.998 9.940 1.00 0.00 C ATOM 0 H PHE A 368 -13.425 3.167 11.788 1.00 0.00 H new ATOM 0 HA PHE A 368 -11.721 2.487 14.104 1.00 0.00 H new ATOM 0 HB2 PHE A 368 -10.678 3.272 11.386 1.00 0.00 H new ATOM 0 HB3 PHE A 368 -9.930 2.255 12.602 1.00 0.00 H new ATOM 0 HD1 PHE A 368 -11.494 0.011 13.094 1.00 0.00 H new ATOM 0 HD2 PHE A 368 -11.268 2.215 9.456 1.00 0.00 H new ATOM 0 HE1 PHE A 368 -12.191 -1.983 11.836 1.00 0.00 H new ATOM 0 HE2 PHE A 368 -11.971 0.230 8.203 1.00 0.00 H new ATOM 0 HZ PHE A 368 -12.444 -1.872 9.388 1.00 0.00 H new ATOM 3085 N GLY A 369 -10.303 4.878 13.190 1.00 0.00 N ATOM 3086 CA GLY A 369 -9.901 6.256 13.316 1.00 0.00 C ATOM 3087 C GLY A 369 -8.487 6.344 13.831 1.00 0.00 C ATOM 3088 O GLY A 369 -7.773 7.318 13.598 1.00 0.00 O ATOM 0 H GLY A 369 -9.545 4.236 12.957 1.00 0.00 H new ATOM 0 HA2 GLY A 369 -9.974 6.753 12.349 1.00 0.00 H new ATOM 0 HA3 GLY A 369 -10.576 6.778 13.995 1.00 0.00 H new ATOM 3092 N ASN A 370 -8.089 5.298 14.531 1.00 0.00 N ATOM 3093 CA ASN A 370 -6.715 5.138 14.978 1.00 0.00 C ATOM 3094 C ASN A 370 -5.918 4.417 13.900 1.00 0.00 C ATOM 3095 O ASN A 370 -4.689 4.433 13.905 1.00 0.00 O ATOM 3096 CB ASN A 370 -6.669 4.360 16.293 1.00 0.00 C ATOM 3097 CG ASN A 370 -7.692 3.249 16.324 1.00 0.00 C ATOM 3098 OD1 ASN A 370 -8.752 3.381 16.928 1.00 0.00 O ATOM 3099 ND2 ASN A 370 -7.412 2.186 15.605 1.00 0.00 N ATOM 0 H ASN A 370 -8.707 4.535 14.806 1.00 0.00 H new ATOM 0 HA ASN A 370 -6.275 6.120 15.153 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -5.673 3.941 16.432 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -6.847 5.041 17.125 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -8.089 1.427 15.532 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -6.517 2.120 15.120 1.00 0.00 H new ATOM 3106 N VAL A 371 -6.648 3.764 12.990 1.00 0.00 N ATOM 3107 CA VAL A 371 -6.048 3.122 11.826 1.00 0.00 C ATOM 3108 C VAL A 371 -5.163 4.106 11.091 1.00 0.00 C ATOM 3109 O VAL A 371 -5.593 5.190 10.698 1.00 0.00 O ATOM 3110 CB VAL A 371 -7.101 2.527 10.865 1.00 0.00 C ATOM 3111 CG1 VAL A 371 -6.484 2.163 9.519 1.00 0.00 C ATOM 3112 CG2 VAL A 371 -7.735 1.297 11.488 1.00 0.00 C ATOM 0 H VAL A 371 -7.662 3.668 13.042 1.00 0.00 H new ATOM 0 HA VAL A 371 -5.447 2.289 12.192 1.00 0.00 H new ATOM 0 HB VAL A 371 -7.865 3.286 10.694 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -7.252 1.747 8.867 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -6.062 3.056 9.059 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -5.696 1.425 9.668 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -8.476 0.884 10.804 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -6.965 0.550 11.683 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.219 1.572 12.425 1.00 0.00 H new ATOM 3122 N VAL A 372 -3.930 3.699 10.920 1.00 0.00 N ATOM 3123 CA VAL A 372 -2.875 4.579 10.457 1.00 0.00 C ATOM 3124 C VAL A 372 -2.161 3.989 9.246 1.00 0.00 C ATOM 3125 O VAL A 372 -1.975 2.776 9.151 1.00 0.00 O ATOM 3126 CB VAL A 372 -1.860 4.840 11.593 1.00 0.00 C ATOM 3127 CG1 VAL A 372 -1.159 3.555 12.007 1.00 0.00 C ATOM 3128 CG2 VAL A 372 -0.853 5.897 11.188 1.00 0.00 C ATOM 0 H VAL A 372 -3.624 2.743 11.098 1.00 0.00 H new ATOM 0 HA VAL A 372 -3.330 5.524 10.159 1.00 0.00 H new ATOM 0 HB VAL A 372 -2.413 5.213 12.455 1.00 0.00 H new ATOM 0 HG11 VAL A 372 -0.451 3.769 12.808 1.00 0.00 H new ATOM 0 HG12 VAL A 372 -1.898 2.835 12.359 1.00 0.00 H new ATOM 0 HG13 VAL A 372 -0.626 3.140 11.152 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -0.150 6.062 12.005 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -0.310 5.562 10.304 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -1.373 6.828 10.963 1.00 0.00 H new ATOM 3138 N LEU A 373 -1.774 4.856 8.325 1.00 0.00 N ATOM 3139 CA LEU A 373 -1.097 4.436 7.111 1.00 0.00 C ATOM 3140 C LEU A 373 0.415 4.537 7.300 1.00 0.00 C ATOM 3141 O LEU A 373 1.003 5.596 7.099 1.00 0.00 O ATOM 3142 CB LEU A 373 -1.539 5.293 5.910 1.00 0.00 C ATOM 3143 CG LEU A 373 -3.016 5.181 5.483 1.00 0.00 C ATOM 3144 CD1 LEU A 373 -3.403 3.737 5.230 1.00 0.00 C ATOM 3145 CD2 LEU A 373 -3.948 5.813 6.509 1.00 0.00 C ATOM 0 H LEU A 373 -1.919 5.863 8.397 1.00 0.00 H new ATOM 0 HA LEU A 373 -1.366 3.400 6.906 1.00 0.00 H new ATOM 0 HB2 LEU A 373 -1.331 6.337 6.143 1.00 0.00 H new ATOM 0 HB3 LEU A 373 -0.917 5.027 5.055 1.00 0.00 H new ATOM 0 HG LEU A 373 -3.124 5.734 4.550 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -4.450 3.688 4.930 1.00 0.00 H new ATOM 0 HD12 LEU A 373 -2.779 3.327 4.436 1.00 0.00 H new ATOM 0 HD13 LEU A 373 -3.259 3.157 6.141 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -4.980 5.714 6.173 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -3.829 5.309 7.468 1.00 0.00 H new ATOM 0 HD23 LEU A 373 -3.703 6.869 6.622 1.00 0.00 H new ATOM 3157 N LYS A 374 1.028 3.444 7.740 1.00 0.00 N ATOM 3158 CA LYS A 374 2.473 3.415 7.954 1.00 0.00 C ATOM 3159 C LYS A 374 3.227 3.379 6.624 1.00 0.00 C ATOM 3160 O LYS A 374 3.090 2.435 5.845 1.00 0.00 O ATOM 3161 CB LYS A 374 2.853 2.223 8.836 1.00 0.00 C ATOM 3162 CG LYS A 374 2.132 2.239 10.173 1.00 0.00 C ATOM 3163 CD LYS A 374 3.005 1.727 11.311 1.00 0.00 C ATOM 3164 CE LYS A 374 3.391 0.267 11.131 1.00 0.00 C ATOM 3165 NZ LYS A 374 4.242 -0.220 12.250 1.00 0.00 N ATOM 0 H LYS A 374 0.551 2.569 7.955 1.00 0.00 H new ATOM 0 HA LYS A 374 2.763 4.331 8.469 1.00 0.00 H new ATOM 0 HB2 LYS A 374 2.619 1.297 8.311 1.00 0.00 H new ATOM 0 HB3 LYS A 374 3.930 2.229 9.007 1.00 0.00 H new ATOM 0 HG2 LYS A 374 1.809 3.256 10.396 1.00 0.00 H new ATOM 0 HG3 LYS A 374 1.233 1.627 10.105 1.00 0.00 H new ATOM 0 HD2 LYS A 374 3.908 2.334 11.374 1.00 0.00 H new ATOM 0 HD3 LYS A 374 2.474 1.846 12.255 1.00 0.00 H new ATOM 0 HE2 LYS A 374 2.490 -0.342 11.068 1.00 0.00 H new ATOM 0 HE3 LYS A 374 3.925 0.145 10.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 4.485 -1.219 12.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 5.114 0.345 12.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 3.723 -0.127 13.147 1.00 0.00 H new ATOM 3179 N GLN A 375 4.028 4.413 6.386 1.00 0.00 N ATOM 3180 CA GLN A 375 4.725 4.590 5.117 1.00 0.00 C ATOM 3181 C GLN A 375 6.000 3.742 5.039 1.00 0.00 C ATOM 3182 O GLN A 375 6.498 3.235 6.054 1.00 0.00 O ATOM 3183 CB GLN A 375 5.090 6.059 4.920 1.00 0.00 C ATOM 3184 CG GLN A 375 6.198 6.526 5.846 1.00 0.00 C ATOM 3185 CD GLN A 375 7.116 7.527 5.186 1.00 0.00 C ATOM 3186 OE1 GLN A 375 6.940 8.739 5.315 1.00 0.00 O ATOM 3187 NE2 GLN A 375 8.074 7.020 4.430 1.00 0.00 N ATOM 0 H GLN A 375 4.212 5.150 7.066 1.00 0.00 H new ATOM 0 HA GLN A 375 4.048 4.261 4.329 1.00 0.00 H new ATOM 0 HB2 GLN A 375 5.398 6.215 3.886 1.00 0.00 H new ATOM 0 HB3 GLN A 375 4.204 6.673 5.084 1.00 0.00 H new ATOM 0 HG2 GLN A 375 5.758 6.973 6.738 1.00 0.00 H new ATOM 0 HG3 GLN A 375 6.780 5.665 6.175 1.00 0.00 H new ATOM 0 HE21 GLN A 375 8.182 6.009 4.353 1.00 0.00 H new ATOM 0 HE22 GLN A 375 8.706 7.640 3.923 1.00 0.00 H new ATOM 3196 N VAL A 376 6.530 3.604 3.831 1.00 0.00 N ATOM 3197 CA VAL A 376 7.757 2.856 3.604 1.00 0.00 C ATOM 3198 C VAL A 376 8.874 3.816 3.182 1.00 0.00 C ATOM 3199 O VAL A 376 8.603 4.901 2.673 1.00 0.00 O ATOM 3200 CB VAL A 376 7.560 1.756 2.528 1.00 0.00 C ATOM 3201 CG1 VAL A 376 7.199 2.361 1.179 1.00 0.00 C ATOM 3202 CG2 VAL A 376 8.793 0.872 2.408 1.00 0.00 C ATOM 0 H VAL A 376 6.123 4.005 2.986 1.00 0.00 H new ATOM 0 HA VAL A 376 8.033 2.362 4.535 1.00 0.00 H new ATOM 0 HB VAL A 376 6.728 1.131 2.851 1.00 0.00 H new ATOM 0 HG11 VAL A 376 7.068 1.565 0.446 1.00 0.00 H new ATOM 0 HG12 VAL A 376 6.272 2.927 1.270 1.00 0.00 H new ATOM 0 HG13 VAL A 376 7.999 3.026 0.853 1.00 0.00 H new ATOM 0 HG21 VAL A 376 8.623 0.112 1.646 1.00 0.00 H new ATOM 0 HG22 VAL A 376 9.652 1.482 2.127 1.00 0.00 H new ATOM 0 HG23 VAL A 376 8.989 0.389 3.365 1.00 0.00 H new ATOM 3212 N MET A 377 10.119 3.438 3.437 1.00 0.00 N ATOM 3213 CA MET A 377 11.265 4.230 3.001 1.00 0.00 C ATOM 3214 C MET A 377 11.287 4.311 1.478 1.00 0.00 C ATOM 3215 O MET A 377 10.983 3.331 0.794 1.00 0.00 O ATOM 3216 CB MET A 377 12.566 3.616 3.527 1.00 0.00 C ATOM 3217 CG MET A 377 12.868 2.233 2.970 1.00 0.00 C ATOM 3218 SD MET A 377 13.748 1.204 4.156 1.00 0.00 S ATOM 3219 CE MET A 377 12.547 1.187 5.482 1.00 0.00 C ATOM 0 H MET A 377 10.363 2.587 3.944 1.00 0.00 H new ATOM 0 HA MET A 377 11.176 5.239 3.405 1.00 0.00 H new ATOM 0 HB2 MET A 377 13.394 4.282 3.285 1.00 0.00 H new ATOM 0 HB3 MET A 377 12.513 3.555 4.614 1.00 0.00 H new ATOM 0 HG2 MET A 377 11.935 1.744 2.688 1.00 0.00 H new ATOM 0 HG3 MET A 377 13.464 2.330 2.062 1.00 0.00 H new ATOM 0 HE1 MET A 377 12.763 0.360 6.158 1.00 0.00 H new ATOM 0 HE2 MET A 377 12.598 2.127 6.031 1.00 0.00 H new ATOM 0 HE3 MET A 377 11.547 1.064 5.066 1.00 0.00 H new ATOM 3229 N LYS A 378 11.643 5.470 0.948 1.00 0.00 N ATOM 3230 CA LYS A 378 11.557 5.690 -0.486 1.00 0.00 C ATOM 3231 C LYS A 378 12.875 5.361 -1.183 1.00 0.00 C ATOM 3232 O LYS A 378 13.909 5.975 -0.915 1.00 0.00 O ATOM 3233 CB LYS A 378 11.098 7.125 -0.790 1.00 0.00 C ATOM 3234 CG LYS A 378 11.954 8.229 -0.180 1.00 0.00 C ATOM 3235 CD LYS A 378 11.239 9.570 -0.256 1.00 0.00 C ATOM 3236 CE LYS A 378 12.143 10.730 0.136 1.00 0.00 C ATOM 3237 NZ LYS A 378 12.799 10.521 1.454 1.00 0.00 N ATOM 0 H LYS A 378 11.991 6.266 1.483 1.00 0.00 H new ATOM 0 HA LYS A 378 10.807 5.008 -0.886 1.00 0.00 H new ATOM 0 HB2 LYS A 378 11.077 7.260 -1.871 1.00 0.00 H new ATOM 0 HB3 LYS A 378 10.075 7.244 -0.434 1.00 0.00 H new ATOM 0 HG2 LYS A 378 12.178 7.989 0.859 1.00 0.00 H new ATOM 0 HG3 LYS A 378 12.907 8.289 -0.706 1.00 0.00 H new ATOM 0 HD2 LYS A 378 10.871 9.726 -1.270 1.00 0.00 H new ATOM 0 HD3 LYS A 378 10.369 9.553 0.400 1.00 0.00 H new ATOM 0 HE2 LYS A 378 12.907 10.865 -0.629 1.00 0.00 H new ATOM 0 HE3 LYS A 378 11.557 11.649 0.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 12.782 11.409 1.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 12.290 9.784 1.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 13.785 10.224 1.308 1.00 0.00 H new ATOM 3251 N PRO A 379 12.847 4.354 -2.079 1.00 0.00 N ATOM 3252 CA PRO A 379 14.032 3.909 -2.819 1.00 0.00 C ATOM 3253 C PRO A 379 14.694 5.034 -3.603 1.00 0.00 C ATOM 3254 O PRO A 379 14.019 5.909 -4.152 1.00 0.00 O ATOM 3255 CB PRO A 379 13.482 2.850 -3.780 1.00 0.00 C ATOM 3256 CG PRO A 379 12.228 2.370 -3.139 1.00 0.00 C ATOM 3257 CD PRO A 379 11.654 3.561 -2.429 1.00 0.00 C ATOM 0 HA PRO A 379 14.805 3.538 -2.146 1.00 0.00 H new ATOM 0 HB2 PRO A 379 13.286 3.273 -4.765 1.00 0.00 H new ATOM 0 HB3 PRO A 379 14.192 2.035 -3.919 1.00 0.00 H new ATOM 0 HG2 PRO A 379 11.531 1.984 -3.883 1.00 0.00 H new ATOM 0 HG3 PRO A 379 12.431 1.558 -2.441 1.00 0.00 H new ATOM 0 HD2 PRO A 379 10.972 4.121 -3.069 1.00 0.00 H new ATOM 0 HD3 PRO A 379 11.091 3.268 -1.543 1.00 0.00 H new ATOM 3265 N LEU A 380 16.017 4.991 -3.666 1.00 0.00 N ATOM 3266 CA LEU A 380 16.790 6.022 -4.341 1.00 0.00 C ATOM 3267 C LEU A 380 16.917 5.705 -5.824 1.00 0.00 C ATOM 3268 O LEU A 380 17.328 6.557 -6.612 1.00 0.00 O ATOM 3269 CB LEU A 380 18.193 6.148 -3.725 1.00 0.00 C ATOM 3270 CG LEU A 380 18.258 6.645 -2.272 1.00 0.00 C ATOM 3271 CD1 LEU A 380 17.423 7.904 -2.094 1.00 0.00 C ATOM 3272 CD2 LEU A 380 17.819 5.561 -1.295 1.00 0.00 C ATOM 0 H LEU A 380 16.580 4.247 -3.254 1.00 0.00 H new ATOM 0 HA LEU A 380 16.264 6.968 -4.217 1.00 0.00 H new ATOM 0 HB2 LEU A 380 18.677 5.173 -3.775 1.00 0.00 H new ATOM 0 HB3 LEU A 380 18.779 6.827 -4.345 1.00 0.00 H new ATOM 0 HG LEU A 380 19.297 6.890 -2.051 1.00 0.00 H new ATOM 0 HD11 LEU A 380 17.484 8.238 -1.058 1.00 0.00 H new ATOM 0 HD12 LEU A 380 17.802 8.688 -2.750 1.00 0.00 H new ATOM 0 HD13 LEU A 380 16.384 7.690 -2.346 1.00 0.00 H new ATOM 0 HD21 LEU A 380 17.876 5.944 -0.276 1.00 0.00 H new ATOM 0 HD22 LEU A 380 16.793 5.267 -1.515 1.00 0.00 H new ATOM 0 HD23 LEU A 380 18.473 4.695 -1.394 1.00 0.00 H new ATOM 3284 N ARG A 381 16.580 4.462 -6.186 1.00 0.00 N ATOM 3285 CA ARG A 381 16.721 3.972 -7.561 1.00 0.00 C ATOM 3286 C ARG A 381 18.209 3.880 -7.912 1.00 0.00 C ATOM 3287 O ARG A 381 18.596 3.795 -9.076 1.00 0.00 O ATOM 3288 CB ARG A 381 15.964 4.882 -8.547 1.00 0.00 C ATOM 3289 CG ARG A 381 15.721 4.263 -9.919 1.00 0.00 C ATOM 3290 CD ARG A 381 14.801 3.056 -9.829 1.00 0.00 C ATOM 3291 NE ARG A 381 14.449 2.525 -11.143 1.00 0.00 N ATOM 3292 CZ ARG A 381 13.665 1.469 -11.338 1.00 0.00 C ATOM 3293 NH1 ARG A 381 13.172 0.798 -10.302 1.00 0.00 N ATOM 3294 NH2 ARG A 381 13.380 1.080 -12.570 1.00 0.00 N ATOM 0 H ARG A 381 16.204 3.771 -5.537 1.00 0.00 H new ATOM 0 HA ARG A 381 16.280 2.978 -7.640 1.00 0.00 H new ATOM 0 HB2 ARG A 381 15.003 5.152 -8.109 1.00 0.00 H new ATOM 0 HB3 ARG A 381 16.527 5.807 -8.674 1.00 0.00 H new ATOM 0 HG2 ARG A 381 15.282 5.008 -10.583 1.00 0.00 H new ATOM 0 HG3 ARG A 381 16.673 3.965 -10.359 1.00 0.00 H new ATOM 0 HD2 ARG A 381 15.286 2.276 -9.243 1.00 0.00 H new ATOM 0 HD3 ARG A 381 13.891 3.335 -9.297 1.00 0.00 H new ATOM 0 HE ARG A 381 14.829 2.995 -11.965 1.00 0.00 H new ATOM 0 HH11 ARG A 381 13.395 1.092 -9.351 1.00 0.00 H new ATOM 0 HH12 ARG A 381 12.571 -0.011 -10.458 1.00 0.00 H new ATOM 0 HH21 ARG A 381 13.761 1.590 -13.367 1.00 0.00 H new ATOM 0 HH22 ARG A 381 12.779 0.270 -12.723 1.00 0.00 H new ATOM 3308 N TRP A 382 19.031 3.878 -6.867 1.00 0.00 N ATOM 3309 CA TRP A 382 20.475 3.794 -7.005 1.00 0.00 C ATOM 3310 C TRP A 382 20.910 2.334 -7.110 1.00 0.00 C ATOM 3311 O TRP A 382 20.327 1.453 -6.478 1.00 0.00 O ATOM 3312 CB TRP A 382 21.147 4.493 -5.806 1.00 0.00 C ATOM 3313 CG TRP A 382 22.645 4.335 -5.736 1.00 0.00 C ATOM 3314 CD1 TRP A 382 23.531 4.328 -6.776 1.00 0.00 C ATOM 3315 CD2 TRP A 382 23.429 4.179 -4.548 1.00 0.00 C ATOM 3316 NE1 TRP A 382 24.807 4.131 -6.309 1.00 0.00 N ATOM 3317 CE2 TRP A 382 24.774 4.057 -4.945 1.00 0.00 C ATOM 3318 CE3 TRP A 382 23.124 4.127 -3.188 1.00 0.00 C ATOM 3319 CZ2 TRP A 382 25.807 3.882 -4.032 1.00 0.00 C ATOM 3320 CZ3 TRP A 382 24.152 3.957 -2.281 1.00 0.00 C ATOM 3321 CH2 TRP A 382 25.480 3.839 -2.707 1.00 0.00 C ATOM 0 H TRP A 382 18.711 3.935 -5.900 1.00 0.00 H new ATOM 0 HA TRP A 382 20.786 4.300 -7.919 1.00 0.00 H new ATOM 0 HB2 TRP A 382 20.910 5.556 -5.845 1.00 0.00 H new ATOM 0 HB3 TRP A 382 20.712 4.103 -4.886 1.00 0.00 H new ATOM 0 HD1 TRP A 382 23.266 4.459 -7.815 1.00 0.00 H new ATOM 0 HE1 TRP A 382 25.644 4.053 -6.887 1.00 0.00 H new ATOM 0 HE3 TRP A 382 22.102 4.218 -2.850 1.00 0.00 H new ATOM 0 HZ2 TRP A 382 26.832 3.784 -4.359 1.00 0.00 H new ATOM 0 HZ3 TRP A 382 23.927 3.914 -1.226 1.00 0.00 H new ATOM 0 HH2 TRP A 382 26.262 3.711 -1.973 1.00 0.00 H new ATOM 3332 N SER A 383 21.932 2.101 -7.922 1.00 0.00 N ATOM 3333 CA SER A 383 22.489 0.774 -8.158 1.00 0.00 C ATOM 3334 C SER A 383 23.065 0.151 -6.881 1.00 0.00 C ATOM 3335 O SER A 383 23.361 -1.042 -6.848 1.00 0.00 O ATOM 3336 CB SER A 383 23.584 0.910 -9.207 1.00 0.00 C ATOM 3337 OG SER A 383 23.253 1.933 -10.135 1.00 0.00 O ATOM 0 H SER A 383 22.405 2.839 -8.444 1.00 0.00 H new ATOM 0 HA SER A 383 21.693 0.112 -8.499 1.00 0.00 H new ATOM 0 HB2 SER A 383 24.533 1.141 -8.724 1.00 0.00 H new ATOM 0 HB3 SER A 383 23.715 -0.037 -9.731 1.00 0.00 H new ATOM 0 HG SER A 383 23.966 2.012 -10.803 1.00 0.00 H new ATOM 3343 N ASN A 384 23.228 0.982 -5.848 1.00 0.00 N ATOM 3344 CA ASN A 384 23.753 0.566 -4.537 1.00 0.00 C ATOM 3345 C ASN A 384 25.275 0.450 -4.551 1.00 0.00 C ATOM 3346 O ASN A 384 25.871 -0.060 -3.604 1.00 0.00 O ATOM 3347 CB ASN A 384 23.125 -0.750 -4.053 1.00 0.00 C ATOM 3348 CG ASN A 384 21.618 -0.665 -3.859 1.00 0.00 C ATOM 3349 OD1 ASN A 384 21.118 0.494 -3.448 1.00 0.00 O flip ATOM 3350 ND2 ASN A 384 20.905 -1.643 -4.074 1.00 0.00 N flip ATOM 0 H ASN A 384 22.998 1.975 -5.895 1.00 0.00 H new ATOM 0 HA ASN A 384 23.474 1.349 -3.832 1.00 0.00 H new ATOM 0 HB2 ASN A 384 23.347 -1.537 -4.774 1.00 0.00 H new ATOM 0 HB3 ASN A 384 23.589 -1.041 -3.111 1.00 0.00 H new ATOM 0 HD21 ASN A 384 21.322 -2.519 -4.389 1.00 0.00 H new ATOM 0 HD22 ASN A 384 19.896 -1.579 -3.937 1.00 0.00 H new ATOM 3357 N MET A 385 25.901 0.946 -5.617 1.00 0.00 N ATOM 3358 CA MET A 385 27.359 0.999 -5.711 1.00 0.00 C ATOM 3359 C MET A 385 27.755 1.850 -6.914 1.00 0.00 C ATOM 3360 O MET A 385 26.883 2.263 -7.683 1.00 0.00 O ATOM 3361 CB MET A 385 27.956 -0.420 -5.815 1.00 0.00 C ATOM 3362 CG MET A 385 28.476 -0.796 -7.201 1.00 0.00 C ATOM 3363 SD MET A 385 27.631 -2.214 -7.919 1.00 0.00 S ATOM 3364 CE MET A 385 26.018 -1.503 -8.209 1.00 0.00 C ATOM 0 H MET A 385 25.417 1.320 -6.433 1.00 0.00 H new ATOM 0 HA MET A 385 27.760 1.454 -4.806 1.00 0.00 H new ATOM 0 HB2 MET A 385 28.773 -0.508 -5.099 1.00 0.00 H new ATOM 0 HB3 MET A 385 27.195 -1.142 -5.520 1.00 0.00 H new ATOM 0 HG2 MET A 385 28.365 0.060 -7.867 1.00 0.00 H new ATOM 0 HG3 MET A 385 29.542 -1.013 -7.135 1.00 0.00 H new ATOM 0 HE1 MET A 385 25.255 -2.133 -7.752 1.00 0.00 H new ATOM 0 HE2 MET A 385 25.976 -0.506 -7.770 1.00 0.00 H new ATOM 0 HE3 MET A 385 25.838 -1.435 -9.282 1.00 0.00 H new ATOM 3374 N ALA A 386 29.057 2.131 -7.054 1.00 0.00 N ATOM 3375 CA ALA A 386 29.593 2.873 -8.203 1.00 0.00 C ATOM 3376 C ALA A 386 29.102 4.314 -8.216 1.00 0.00 C ATOM 3377 O ALA A 386 29.211 5.015 -9.220 1.00 0.00 O ATOM 3378 CB ALA A 386 29.226 2.175 -9.508 1.00 0.00 C ATOM 0 H ALA A 386 29.767 1.852 -6.377 1.00 0.00 H new ATOM 0 HA ALA A 386 30.679 2.892 -8.107 1.00 0.00 H new ATOM 0 HB1 ALA A 386 29.631 2.739 -10.348 1.00 0.00 H new ATOM 0 HB2 ALA A 386 29.643 1.168 -9.512 1.00 0.00 H new ATOM 0 HB3 ALA A 386 28.141 2.119 -9.598 1.00 0.00 H new ATOM 3384 N THR A 387 28.553 4.746 -7.098 1.00 0.00 N ATOM 3385 CA THR A 387 28.038 6.092 -6.960 1.00 0.00 C ATOM 3386 C THR A 387 27.988 6.431 -5.475 1.00 0.00 C ATOM 3387 O THR A 387 28.340 5.596 -4.642 1.00 0.00 O ATOM 3388 CB THR A 387 26.623 6.222 -7.581 1.00 0.00 C ATOM 3389 OG1 THR A 387 26.485 5.322 -8.689 1.00 0.00 O ATOM 3390 CG2 THR A 387 26.346 7.638 -8.069 1.00 0.00 C ATOM 0 H THR A 387 28.452 4.173 -6.260 1.00 0.00 H new ATOM 0 HA THR A 387 28.692 6.784 -7.491 1.00 0.00 H new ATOM 0 HB THR A 387 25.906 5.975 -6.798 1.00 0.00 H new ATOM 0 HG1 THR A 387 25.588 5.411 -9.073 1.00 0.00 H new ATOM 0 HG21 THR A 387 25.345 7.686 -8.497 1.00 0.00 H new ATOM 0 HG22 THR A 387 26.416 8.332 -7.231 1.00 0.00 H new ATOM 0 HG23 THR A 387 27.079 7.911 -8.829 1.00 0.00 H new ATOM 3398 N MET A 388 27.546 7.626 -5.146 1.00 0.00 N ATOM 3399 CA MET A 388 27.479 8.067 -3.761 1.00 0.00 C ATOM 3400 C MET A 388 26.537 9.269 -3.625 1.00 0.00 C ATOM 3401 O MET A 388 25.634 9.254 -2.783 1.00 0.00 O ATOM 3402 CB MET A 388 28.874 8.409 -3.231 1.00 0.00 C ATOM 3403 CG MET A 388 28.930 8.649 -1.729 1.00 0.00 C ATOM 3404 SD MET A 388 29.026 7.121 -0.763 1.00 0.00 S ATOM 3405 CE MET A 388 27.390 6.426 -0.993 1.00 0.00 C ATOM 0 H MET A 388 27.224 8.318 -5.823 1.00 0.00 H new ATOM 0 HA MET A 388 27.081 7.249 -3.161 1.00 0.00 H new ATOM 0 HB2 MET A 388 29.555 7.596 -3.483 1.00 0.00 H new ATOM 0 HB3 MET A 388 29.237 9.300 -3.744 1.00 0.00 H new ATOM 0 HG2 MET A 388 29.795 9.271 -1.499 1.00 0.00 H new ATOM 0 HG3 MET A 388 28.046 9.208 -1.424 1.00 0.00 H new ATOM 0 HE1 MET A 388 27.151 5.772 -0.154 1.00 0.00 H new ATOM 0 HE2 MET A 388 26.657 7.231 -1.046 1.00 0.00 H new ATOM 0 HE3 MET A 388 27.366 5.852 -1.919 1.00 0.00 H new ATOM 3415 N PRO A 389 26.720 10.337 -4.442 1.00 0.00 N ATOM 3416 CA PRO A 389 25.804 11.478 -4.441 1.00 0.00 C ATOM 3417 C PRO A 389 24.427 11.075 -4.956 1.00 0.00 C ATOM 3418 O PRO A 389 24.213 10.950 -6.162 1.00 0.00 O ATOM 3419 CB PRO A 389 26.459 12.499 -5.384 1.00 0.00 C ATOM 3420 CG PRO A 389 27.864 12.029 -5.557 1.00 0.00 C ATOM 3421 CD PRO A 389 27.817 10.537 -5.406 1.00 0.00 C ATOM 0 HA PRO A 389 25.647 11.877 -3.439 1.00 0.00 H new ATOM 0 HB2 PRO A 389 25.938 12.542 -6.340 1.00 0.00 H new ATOM 0 HB3 PRO A 389 26.429 13.502 -4.959 1.00 0.00 H new ATOM 0 HG2 PRO A 389 28.253 12.311 -6.535 1.00 0.00 H new ATOM 0 HG3 PRO A 389 28.521 12.477 -4.811 1.00 0.00 H new ATOM 0 HD2 PRO A 389 27.616 10.041 -6.356 1.00 0.00 H new ATOM 0 HD3 PRO A 389 28.760 10.139 -5.032 1.00 0.00 H new ATOM 3429 N THR A 390 23.516 10.834 -4.025 1.00 0.00 N ATOM 3430 CA THR A 390 22.162 10.407 -4.351 1.00 0.00 C ATOM 3431 C THR A 390 21.360 10.244 -3.066 1.00 0.00 C ATOM 3432 O THR A 390 20.134 10.342 -3.066 1.00 0.00 O ATOM 3433 CB THR A 390 22.145 9.079 -5.156 1.00 0.00 C ATOM 3434 OG1 THR A 390 20.807 8.745 -5.549 1.00 0.00 O ATOM 3435 CG2 THR A 390 22.737 7.935 -4.345 1.00 0.00 C ATOM 0 H THR A 390 23.693 10.928 -3.025 1.00 0.00 H new ATOM 0 HA THR A 390 21.712 11.175 -4.981 1.00 0.00 H new ATOM 0 HB THR A 390 22.756 9.227 -6.046 1.00 0.00 H new ATOM 0 HG1 THR A 390 20.815 7.907 -6.056 1.00 0.00 H new ATOM 0 HG21 THR A 390 22.711 7.019 -4.935 1.00 0.00 H new ATOM 0 HG22 THR A 390 23.769 8.170 -4.084 1.00 0.00 H new ATOM 0 HG23 THR A 390 22.155 7.796 -3.434 1.00 0.00 H new ATOM 3443 N LEU A 391 22.071 9.987 -1.972 1.00 0.00 N ATOM 3444 CA LEU A 391 21.458 9.922 -0.654 1.00 0.00 C ATOM 3445 C LEU A 391 21.171 11.335 -0.158 1.00 0.00 C ATOM 3446 O LEU A 391 21.891 12.268 -0.522 1.00 0.00 O ATOM 3447 CB LEU A 391 22.390 9.203 0.324 1.00 0.00 C ATOM 3448 CG LEU A 391 22.837 7.800 -0.097 1.00 0.00 C ATOM 3449 CD1 LEU A 391 23.908 7.277 0.844 1.00 0.00 C ATOM 3450 CD2 LEU A 391 21.664 6.840 -0.116 1.00 0.00 C ATOM 0 H LEU A 391 23.077 9.820 -1.975 1.00 0.00 H new ATOM 0 HA LEU A 391 20.523 9.365 -0.719 1.00 0.00 H new ATOM 0 HB2 LEU A 391 23.277 9.819 0.471 1.00 0.00 H new ATOM 0 HB3 LEU A 391 21.889 9.131 1.289 1.00 0.00 H new ATOM 0 HG LEU A 391 23.248 7.870 -1.104 1.00 0.00 H new ATOM 0 HD11 LEU A 391 24.213 6.279 0.529 1.00 0.00 H new ATOM 0 HD12 LEU A 391 24.770 7.944 0.821 1.00 0.00 H new ATOM 0 HD13 LEU A 391 23.511 7.232 1.858 1.00 0.00 H new ATOM 0 HD21 LEU A 391 22.008 5.851 -0.418 1.00 0.00 H new ATOM 0 HD22 LEU A 391 21.224 6.783 0.880 1.00 0.00 H new ATOM 0 HD23 LEU A 391 20.915 7.195 -0.823 1.00 0.00 H new ATOM 3462 N PRO A 392 20.120 11.513 0.667 1.00 0.00 N ATOM 3463 CA PRO A 392 19.727 12.831 1.189 1.00 0.00 C ATOM 3464 C PRO A 392 20.890 13.586 1.838 1.00 0.00 C ATOM 3465 O PRO A 392 21.635 13.029 2.645 1.00 0.00 O ATOM 3466 CB PRO A 392 18.637 12.511 2.227 1.00 0.00 C ATOM 3467 CG PRO A 392 18.688 11.031 2.430 1.00 0.00 C ATOM 3468 CD PRO A 392 19.226 10.453 1.153 1.00 0.00 C ATOM 0 HA PRO A 392 19.385 13.488 0.389 1.00 0.00 H new ATOM 0 HB2 PRO A 392 18.820 13.040 3.162 1.00 0.00 H new ATOM 0 HB3 PRO A 392 17.655 12.823 1.871 1.00 0.00 H new ATOM 0 HG2 PRO A 392 19.329 10.775 3.274 1.00 0.00 H new ATOM 0 HG3 PRO A 392 17.697 10.634 2.650 1.00 0.00 H new ATOM 0 HD2 PRO A 392 19.762 9.520 1.326 1.00 0.00 H new ATOM 0 HD3 PRO A 392 18.430 10.237 0.440 1.00 0.00 H new ATOM 3476 N GLU A 393 21.045 14.849 1.459 1.00 0.00 N ATOM 3477 CA GLU A 393 22.115 15.690 1.988 1.00 0.00 C ATOM 3478 C GLU A 393 21.629 16.499 3.187 1.00 0.00 C ATOM 3479 O GLU A 393 22.426 17.053 3.941 1.00 0.00 O ATOM 3480 CB GLU A 393 22.624 16.636 0.900 1.00 0.00 C ATOM 3481 CG GLU A 393 23.131 15.920 -0.341 1.00 0.00 C ATOM 3482 CD GLU A 393 23.545 16.876 -1.441 1.00 0.00 C ATOM 3483 OE1 GLU A 393 22.656 17.417 -2.128 1.00 0.00 O ATOM 3484 OE2 GLU A 393 24.763 17.075 -1.627 1.00 0.00 O ATOM 0 H GLU A 393 20.440 15.316 0.784 1.00 0.00 H new ATOM 0 HA GLU A 393 22.928 15.042 2.314 1.00 0.00 H new ATOM 0 HB2 GLU A 393 21.820 17.314 0.615 1.00 0.00 H new ATOM 0 HB3 GLU A 393 23.427 17.248 1.310 1.00 0.00 H new ATOM 0 HG2 GLU A 393 23.981 15.293 -0.072 1.00 0.00 H new ATOM 0 HG3 GLU A 393 22.352 15.257 -0.716 1.00 0.00 H new ATOM 3491 N THR A 394 20.318 16.585 3.344 1.00 0.00 N ATOM 3492 CA THR A 394 19.726 17.321 4.430 1.00 0.00 C ATOM 3493 C THR A 394 19.624 16.458 5.693 1.00 0.00 C ATOM 3494 O THR A 394 19.263 15.283 5.619 1.00 0.00 O ATOM 3495 CB THR A 394 18.332 17.790 4.007 1.00 0.00 C ATOM 3496 OG1 THR A 394 18.347 18.154 2.619 1.00 0.00 O ATOM 3497 CG2 THR A 394 17.908 18.979 4.824 1.00 0.00 C ATOM 0 H THR A 394 19.642 16.145 2.719 1.00 0.00 H new ATOM 0 HA THR A 394 20.358 18.178 4.661 1.00 0.00 H new ATOM 0 HB THR A 394 17.626 16.975 4.170 1.00 0.00 H new ATOM 0 HG1 THR A 394 17.453 18.452 2.349 1.00 0.00 H new ATOM 0 HG21 THR A 394 16.915 19.300 4.511 1.00 0.00 H new ATOM 0 HG22 THR A 394 17.885 18.706 5.879 1.00 0.00 H new ATOM 0 HG23 THR A 394 18.616 19.794 4.675 1.00 0.00 H new ATOM 3505 N GLN A 395 19.926 17.059 6.845 1.00 0.00 N ATOM 3506 CA GLN A 395 19.939 16.345 8.125 1.00 0.00 C ATOM 3507 C GLN A 395 18.595 15.674 8.418 1.00 0.00 C ATOM 3508 O GLN A 395 18.550 14.505 8.807 1.00 0.00 O ATOM 3509 CB GLN A 395 20.287 17.312 9.262 1.00 0.00 C ATOM 3510 CG GLN A 395 20.426 16.643 10.620 1.00 0.00 C ATOM 3511 CD GLN A 395 21.819 16.106 10.867 1.00 0.00 C ATOM 3512 OE1 GLN A 395 22.657 16.781 11.459 1.00 0.00 O ATOM 3513 NE2 GLN A 395 22.079 14.895 10.407 1.00 0.00 N ATOM 0 H GLN A 395 20.167 18.047 6.918 1.00 0.00 H new ATOM 0 HA GLN A 395 20.697 15.565 8.056 1.00 0.00 H new ATOM 0 HB2 GLN A 395 21.221 17.819 9.021 1.00 0.00 H new ATOM 0 HB3 GLN A 395 19.514 18.078 9.323 1.00 0.00 H new ATOM 0 HG2 GLN A 395 20.174 17.360 11.401 1.00 0.00 H new ATOM 0 HG3 GLN A 395 19.708 15.826 10.693 1.00 0.00 H new ATOM 0 HE21 GLN A 395 21.354 14.368 9.921 1.00 0.00 H new ATOM 0 HE22 GLN A 395 23.005 14.487 10.538 1.00 0.00 H new ATOM 3522 N ALA A 396 17.512 16.415 8.212 1.00 0.00 N ATOM 3523 CA ALA A 396 16.174 15.932 8.534 1.00 0.00 C ATOM 3524 C ALA A 396 15.809 14.723 7.678 1.00 0.00 C ATOM 3525 O ALA A 396 15.379 13.693 8.199 1.00 0.00 O ATOM 3526 CB ALA A 396 15.149 17.040 8.348 1.00 0.00 C ATOM 0 H ALA A 396 17.535 17.357 7.822 1.00 0.00 H new ATOM 0 HA ALA A 396 16.169 15.623 9.579 1.00 0.00 H new ATOM 0 HB1 ALA A 396 14.156 16.662 8.593 1.00 0.00 H new ATOM 0 HB2 ALA A 396 15.392 17.875 9.006 1.00 0.00 H new ATOM 0 HB3 ALA A 396 15.163 17.379 7.312 1.00 0.00 H new ATOM 3532 N GLY A 397 16.005 14.856 6.367 1.00 0.00 N ATOM 3533 CA GLY A 397 15.688 13.779 5.443 1.00 0.00 C ATOM 3534 C GLY A 397 16.421 12.496 5.773 1.00 0.00 C ATOM 3535 O GLY A 397 15.863 11.404 5.652 1.00 0.00 O ATOM 0 H GLY A 397 16.380 15.696 5.927 1.00 0.00 H new ATOM 0 HA2 GLY A 397 14.614 13.594 5.460 1.00 0.00 H new ATOM 0 HA3 GLY A 397 15.942 14.088 4.429 1.00 0.00 H new ATOM 3539 N ILE A 398 17.670 12.630 6.202 1.00 0.00 N ATOM 3540 CA ILE A 398 18.468 11.480 6.598 1.00 0.00 C ATOM 3541 C ILE A 398 17.865 10.811 7.835 1.00 0.00 C ATOM 3542 O ILE A 398 17.673 9.595 7.858 1.00 0.00 O ATOM 3543 CB ILE A 398 19.931 11.889 6.886 1.00 0.00 C ATOM 3544 CG1 ILE A 398 20.558 12.528 5.648 1.00 0.00 C ATOM 3545 CG2 ILE A 398 20.750 10.686 7.321 1.00 0.00 C ATOM 3546 CD1 ILE A 398 21.969 13.029 5.868 1.00 0.00 C ATOM 0 H ILE A 398 18.151 13.526 6.284 1.00 0.00 H new ATOM 0 HA ILE A 398 18.464 10.772 5.770 1.00 0.00 H new ATOM 0 HB ILE A 398 19.927 12.618 7.697 1.00 0.00 H new ATOM 0 HG12 ILE A 398 20.563 11.799 4.838 1.00 0.00 H new ATOM 0 HG13 ILE A 398 19.933 13.360 5.324 1.00 0.00 H new ATOM 0 HG21 ILE A 398 21.776 10.996 7.518 1.00 0.00 H new ATOM 0 HG22 ILE A 398 20.319 10.261 8.227 1.00 0.00 H new ATOM 0 HG23 ILE A 398 20.744 9.936 6.530 1.00 0.00 H new ATOM 0 HD11 ILE A 398 22.347 13.469 4.945 1.00 0.00 H new ATOM 0 HD12 ILE A 398 21.969 13.782 6.656 1.00 0.00 H new ATOM 0 HD13 ILE A 398 22.609 12.197 6.162 1.00 0.00 H new ATOM 3558 N LYS A 399 17.547 11.623 8.846 1.00 0.00 N ATOM 3559 CA LYS A 399 16.945 11.136 10.091 1.00 0.00 C ATOM 3560 C LYS A 399 15.675 10.328 9.825 1.00 0.00 C ATOM 3561 O LYS A 399 15.487 9.246 10.385 1.00 0.00 O ATOM 3562 CB LYS A 399 16.615 12.320 11.012 1.00 0.00 C ATOM 3563 CG LYS A 399 17.834 13.000 11.618 1.00 0.00 C ATOM 3564 CD LYS A 399 18.376 12.226 12.810 1.00 0.00 C ATOM 3565 CE LYS A 399 19.479 12.998 13.514 1.00 0.00 C ATOM 3566 NZ LYS A 399 19.802 12.422 14.845 1.00 0.00 N ATOM 0 H LYS A 399 17.698 12.632 8.826 1.00 0.00 H new ATOM 0 HA LYS A 399 17.670 10.481 10.574 1.00 0.00 H new ATOM 0 HB2 LYS A 399 16.046 13.058 10.446 1.00 0.00 H new ATOM 0 HB3 LYS A 399 15.971 11.970 11.818 1.00 0.00 H new ATOM 0 HG2 LYS A 399 18.612 13.094 10.861 1.00 0.00 H new ATOM 0 HG3 LYS A 399 17.569 14.010 11.930 1.00 0.00 H new ATOM 0 HD2 LYS A 399 17.567 12.022 13.512 1.00 0.00 H new ATOM 0 HD3 LYS A 399 18.760 11.262 12.476 1.00 0.00 H new ATOM 0 HE2 LYS A 399 20.374 12.998 12.892 1.00 0.00 H new ATOM 0 HE3 LYS A 399 19.174 14.038 13.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 20.559 12.979 15.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 18.955 12.445 15.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 20.118 11.438 14.730 1.00 0.00 H new ATOM 3580 N GLU A 400 14.818 10.856 8.958 1.00 0.00 N ATOM 3581 CA GLU A 400 13.525 10.242 8.680 1.00 0.00 C ATOM 3582 C GLU A 400 13.692 8.875 8.016 1.00 0.00 C ATOM 3583 O GLU A 400 13.142 7.869 8.487 1.00 0.00 O ATOM 3584 CB GLU A 400 12.689 11.169 7.793 1.00 0.00 C ATOM 3585 CG GLU A 400 12.493 12.554 8.392 1.00 0.00 C ATOM 3586 CD GLU A 400 11.675 13.477 7.509 1.00 0.00 C ATOM 3587 OE1 GLU A 400 12.159 13.853 6.420 1.00 0.00 O ATOM 3588 OE2 GLU A 400 10.550 13.840 7.909 1.00 0.00 O ATOM 0 H GLU A 400 14.997 11.712 8.433 1.00 0.00 H new ATOM 0 HA GLU A 400 13.007 10.090 9.627 1.00 0.00 H new ATOM 0 HB2 GLU A 400 13.173 11.266 6.821 1.00 0.00 H new ATOM 0 HB3 GLU A 400 11.714 10.714 7.620 1.00 0.00 H new ATOM 0 HG2 GLU A 400 12.001 12.458 9.360 1.00 0.00 H new ATOM 0 HG3 GLU A 400 13.468 13.006 8.573 1.00 0.00 H new ATOM 3595 N GLU A 401 14.472 8.837 6.941 1.00 0.00 N ATOM 3596 CA GLU A 401 14.701 7.592 6.217 1.00 0.00 C ATOM 3597 C GLU A 401 15.421 6.582 7.104 1.00 0.00 C ATOM 3598 O GLU A 401 15.083 5.401 7.103 1.00 0.00 O ATOM 3599 CB GLU A 401 15.510 7.840 4.939 1.00 0.00 C ATOM 3600 CG GLU A 401 14.809 8.736 3.927 1.00 0.00 C ATOM 3601 CD GLU A 401 13.488 8.167 3.432 1.00 0.00 C ATOM 3602 OE1 GLU A 401 13.461 7.007 2.979 1.00 0.00 O ATOM 3603 OE2 GLU A 401 12.472 8.897 3.473 1.00 0.00 O ATOM 0 H GLU A 401 14.954 9.648 6.554 1.00 0.00 H new ATOM 0 HA GLU A 401 13.730 7.185 5.935 1.00 0.00 H new ATOM 0 HB2 GLU A 401 16.465 8.291 5.208 1.00 0.00 H new ATOM 0 HB3 GLU A 401 15.731 6.882 4.469 1.00 0.00 H new ATOM 0 HG2 GLU A 401 14.630 9.712 4.379 1.00 0.00 H new ATOM 0 HG3 GLU A 401 15.470 8.896 3.075 1.00 0.00 H new ATOM 3610 N ILE A 402 16.397 7.057 7.877 1.00 0.00 N ATOM 3611 CA ILE A 402 17.154 6.192 8.776 1.00 0.00 C ATOM 3612 C ILE A 402 16.241 5.516 9.794 1.00 0.00 C ATOM 3613 O ILE A 402 16.340 4.310 10.006 1.00 0.00 O ATOM 3614 CB ILE A 402 18.282 6.961 9.512 1.00 0.00 C ATOM 3615 CG1 ILE A 402 19.458 7.205 8.566 1.00 0.00 C ATOM 3616 CG2 ILE A 402 18.751 6.206 10.748 1.00 0.00 C ATOM 3617 CD1 ILE A 402 20.670 7.819 9.236 1.00 0.00 C ATOM 0 H ILE A 402 16.681 8.037 7.897 1.00 0.00 H new ATOM 0 HA ILE A 402 17.616 5.427 8.153 1.00 0.00 H new ATOM 0 HB ILE A 402 17.879 7.920 9.836 1.00 0.00 H new ATOM 0 HG12 ILE A 402 19.748 6.258 8.111 1.00 0.00 H new ATOM 0 HG13 ILE A 402 19.131 7.860 7.758 1.00 0.00 H new ATOM 0 HG21 ILE A 402 19.542 6.771 11.241 1.00 0.00 H new ATOM 0 HG22 ILE A 402 17.914 6.077 11.435 1.00 0.00 H new ATOM 0 HG23 ILE A 402 19.133 5.228 10.454 1.00 0.00 H new ATOM 0 HD11 ILE A 402 21.460 7.961 8.499 1.00 0.00 H new ATOM 0 HD12 ILE A 402 20.398 8.783 9.667 1.00 0.00 H new ATOM 0 HD13 ILE A 402 21.024 7.156 10.025 1.00 0.00 H new ATOM 3629 N ARG A 403 15.341 6.287 10.399 1.00 0.00 N ATOM 3630 CA ARG A 403 14.426 5.749 11.394 1.00 0.00 C ATOM 3631 C ARG A 403 13.664 4.556 10.826 1.00 0.00 C ATOM 3632 O ARG A 403 13.680 3.462 11.395 1.00 0.00 O ATOM 3633 CB ARG A 403 13.449 6.840 11.848 1.00 0.00 C ATOM 3634 CG ARG A 403 12.456 6.375 12.900 1.00 0.00 C ATOM 3635 CD ARG A 403 11.023 6.590 12.443 1.00 0.00 C ATOM 3636 NE ARG A 403 10.049 6.193 13.459 1.00 0.00 N ATOM 3637 CZ ARG A 403 8.906 6.844 13.688 1.00 0.00 C ATOM 3638 NH1 ARG A 403 8.636 7.967 13.033 1.00 0.00 N ATOM 3639 NH2 ARG A 403 8.048 6.381 14.587 1.00 0.00 N ATOM 0 H ARG A 403 15.228 7.284 10.216 1.00 0.00 H new ATOM 0 HA ARG A 403 15.001 5.410 12.255 1.00 0.00 H new ATOM 0 HB2 ARG A 403 14.017 7.681 12.245 1.00 0.00 H new ATOM 0 HB3 ARG A 403 12.900 7.207 10.981 1.00 0.00 H new ATOM 0 HG2 ARG A 403 12.617 5.318 13.113 1.00 0.00 H new ATOM 0 HG3 ARG A 403 12.628 6.917 13.830 1.00 0.00 H new ATOM 0 HD2 ARG A 403 10.877 7.641 12.195 1.00 0.00 H new ATOM 0 HD3 ARG A 403 10.846 6.020 11.531 1.00 0.00 H new ATOM 0 HE ARG A 403 10.255 5.370 14.026 1.00 0.00 H new ATOM 0 HH11 ARG A 403 9.302 8.334 12.353 1.00 0.00 H new ATOM 0 HH12 ARG A 403 7.762 8.463 13.209 1.00 0.00 H new ATOM 0 HH21 ARG A 403 8.261 5.528 15.103 1.00 0.00 H new ATOM 0 HH22 ARG A 403 7.175 6.878 14.762 1.00 0.00 H new ATOM 3653 N ARG A 404 13.053 4.756 9.664 1.00 0.00 N ATOM 3654 CA ARG A 404 12.291 3.697 9.015 1.00 0.00 C ATOM 3655 C ARG A 404 13.210 2.544 8.615 1.00 0.00 C ATOM 3656 O ARG A 404 12.874 1.371 8.796 1.00 0.00 O ATOM 3657 CB ARG A 404 11.566 4.239 7.782 1.00 0.00 C ATOM 3658 CG ARG A 404 10.503 5.283 8.098 1.00 0.00 C ATOM 3659 CD ARG A 404 9.335 4.690 8.875 1.00 0.00 C ATOM 3660 NE ARG A 404 8.298 5.684 9.149 1.00 0.00 N ATOM 3661 CZ ARG A 404 7.160 5.417 9.788 1.00 0.00 C ATOM 3662 NH1 ARG A 404 6.900 4.182 10.202 1.00 0.00 N ATOM 3663 NH2 ARG A 404 6.275 6.380 10.002 1.00 0.00 N ATOM 0 H ARG A 404 13.070 5.639 9.154 1.00 0.00 H new ATOM 0 HA ARG A 404 11.551 3.326 9.724 1.00 0.00 H new ATOM 0 HB2 ARG A 404 12.300 4.676 7.104 1.00 0.00 H new ATOM 0 HB3 ARG A 404 11.099 3.408 7.253 1.00 0.00 H new ATOM 0 HG2 ARG A 404 10.950 6.092 8.676 1.00 0.00 H new ATOM 0 HG3 ARG A 404 10.136 5.720 7.169 1.00 0.00 H new ATOM 0 HD2 ARG A 404 8.905 3.864 8.309 1.00 0.00 H new ATOM 0 HD3 ARG A 404 9.698 4.276 9.816 1.00 0.00 H new ATOM 0 HE ARG A 404 8.456 6.640 8.831 1.00 0.00 H new ATOM 0 HH11 ARG A 404 7.573 3.435 10.031 1.00 0.00 H new ATOM 0 HH12 ARG A 404 6.028 3.981 10.691 1.00 0.00 H new ATOM 0 HH21 ARG A 404 6.464 7.328 9.677 1.00 0.00 H new ATOM 0 HH22 ARG A 404 5.404 6.173 10.491 1.00 0.00 H new ATOM 3677 N GLN A 405 14.379 2.896 8.100 1.00 0.00 N ATOM 3678 CA GLN A 405 15.327 1.917 7.586 1.00 0.00 C ATOM 3679 C GLN A 405 15.883 1.035 8.699 1.00 0.00 C ATOM 3680 O GLN A 405 16.015 -0.173 8.525 1.00 0.00 O ATOM 3681 CB GLN A 405 16.468 2.623 6.859 1.00 0.00 C ATOM 3682 CG GLN A 405 17.408 1.678 6.135 1.00 0.00 C ATOM 3683 CD GLN A 405 18.478 2.412 5.352 1.00 0.00 C ATOM 3684 OE1 GLN A 405 18.152 3.604 4.878 1.00 0.00 O flip ATOM 3685 NE2 GLN A 405 19.585 1.914 5.171 1.00 0.00 N flip ATOM 0 H GLN A 405 14.696 3.863 8.027 1.00 0.00 H new ATOM 0 HA GLN A 405 14.794 1.274 6.886 1.00 0.00 H new ATOM 0 HB2 GLN A 405 16.048 3.326 6.139 1.00 0.00 H new ATOM 0 HB3 GLN A 405 17.039 3.208 7.580 1.00 0.00 H new ATOM 0 HG2 GLN A 405 17.882 1.016 6.860 1.00 0.00 H new ATOM 0 HG3 GLN A 405 16.833 1.048 5.456 1.00 0.00 H new ATOM 0 HE21 GLN A 405 19.798 0.992 5.553 1.00 0.00 H new ATOM 0 HE22 GLN A 405 20.292 2.422 4.639 1.00 0.00 H new ATOM 3694 N GLU A 406 16.199 1.632 9.842 1.00 0.00 N ATOM 3695 CA GLU A 406 16.760 0.877 10.955 1.00 0.00 C ATOM 3696 C GLU A 406 15.747 -0.130 11.489 1.00 0.00 C ATOM 3697 O GLU A 406 16.122 -1.229 11.907 1.00 0.00 O ATOM 3698 CB GLU A 406 17.240 1.806 12.074 1.00 0.00 C ATOM 3699 CG GLU A 406 18.400 2.693 11.657 1.00 0.00 C ATOM 3700 CD GLU A 406 19.077 3.376 12.827 1.00 0.00 C ATOM 3701 OE1 GLU A 406 18.415 4.174 13.523 1.00 0.00 O ATOM 3702 OE2 GLU A 406 20.287 3.129 13.041 1.00 0.00 O ATOM 0 H GLU A 406 16.078 2.629 10.022 1.00 0.00 H new ATOM 0 HA GLU A 406 17.626 0.330 10.582 1.00 0.00 H new ATOM 0 HB2 GLU A 406 16.410 2.433 12.398 1.00 0.00 H new ATOM 0 HB3 GLU A 406 17.540 1.205 12.933 1.00 0.00 H new ATOM 0 HG2 GLU A 406 19.134 2.092 11.120 1.00 0.00 H new ATOM 0 HG3 GLU A 406 18.039 3.450 10.962 1.00 0.00 H new ATOM 3709 N PHE A 407 14.463 0.231 11.457 1.00 0.00 N ATOM 3710 CA PHE A 407 13.410 -0.695 11.872 1.00 0.00 C ATOM 3711 C PHE A 407 13.357 -1.899 10.942 1.00 0.00 C ATOM 3712 O PHE A 407 13.164 -3.032 11.382 1.00 0.00 O ATOM 3713 CB PHE A 407 12.046 -0.004 11.930 1.00 0.00 C ATOM 3714 CG PHE A 407 11.968 1.056 12.988 1.00 0.00 C ATOM 3715 CD1 PHE A 407 12.487 0.831 14.259 1.00 0.00 C ATOM 3716 CD2 PHE A 407 11.392 2.281 12.710 1.00 0.00 C ATOM 3717 CE1 PHE A 407 12.428 1.815 15.227 1.00 0.00 C ATOM 3718 CE2 PHE A 407 11.331 3.267 13.674 1.00 0.00 C ATOM 3719 CZ PHE A 407 11.849 3.034 14.934 1.00 0.00 C ATOM 0 H PHE A 407 14.131 1.146 11.152 1.00 0.00 H new ATOM 0 HA PHE A 407 13.652 -1.040 12.877 1.00 0.00 H new ATOM 0 HB2 PHE A 407 11.830 0.443 10.960 1.00 0.00 H new ATOM 0 HB3 PHE A 407 11.274 -0.751 12.115 1.00 0.00 H new ATOM 0 HD1 PHE A 407 12.940 -0.121 14.491 1.00 0.00 H new ATOM 0 HD2 PHE A 407 10.985 2.469 11.727 1.00 0.00 H new ATOM 0 HE1 PHE A 407 12.834 1.631 16.211 1.00 0.00 H new ATOM 0 HE2 PHE A 407 10.879 4.220 13.444 1.00 0.00 H new ATOM 0 HZ PHE A 407 11.801 3.805 15.689 1.00 0.00 H new ATOM 3729 N LEU A 408 13.572 -1.663 9.662 1.00 0.00 N ATOM 3730 CA LEU A 408 13.608 -2.749 8.702 1.00 0.00 C ATOM 3731 C LEU A 408 14.910 -3.530 8.869 1.00 0.00 C ATOM 3732 O LEU A 408 14.934 -4.750 8.771 1.00 0.00 O ATOM 3733 CB LEU A 408 13.469 -2.182 7.279 1.00 0.00 C ATOM 3734 CG LEU A 408 13.483 -3.204 6.133 1.00 0.00 C ATOM 3735 CD1 LEU A 408 12.627 -2.705 4.979 1.00 0.00 C ATOM 3736 CD2 LEU A 408 14.907 -3.446 5.648 1.00 0.00 C ATOM 0 H LEU A 408 13.723 -0.736 9.265 1.00 0.00 H new ATOM 0 HA LEU A 408 12.777 -3.433 8.875 1.00 0.00 H new ATOM 0 HB2 LEU A 408 12.536 -1.620 7.225 1.00 0.00 H new ATOM 0 HB3 LEU A 408 14.279 -1.472 7.113 1.00 0.00 H new ATOM 0 HG LEU A 408 13.075 -4.144 6.505 1.00 0.00 H new ATOM 0 HD11 LEU A 408 12.643 -3.437 4.171 1.00 0.00 H new ATOM 0 HD12 LEU A 408 11.602 -2.565 5.321 1.00 0.00 H new ATOM 0 HD13 LEU A 408 13.022 -1.756 4.617 1.00 0.00 H new ATOM 0 HD21 LEU A 408 14.896 -4.173 4.836 1.00 0.00 H new ATOM 0 HD22 LEU A 408 15.334 -2.509 5.290 1.00 0.00 H new ATOM 0 HD23 LEU A 408 15.511 -3.829 6.470 1.00 0.00 H new ATOM 3748 N LEU A 409 15.978 -2.813 9.192 1.00 0.00 N ATOM 3749 CA LEU A 409 17.308 -3.400 9.281 1.00 0.00 C ATOM 3750 C LEU A 409 17.403 -4.386 10.441 1.00 0.00 C ATOM 3751 O LEU A 409 17.767 -5.550 10.254 1.00 0.00 O ATOM 3752 CB LEU A 409 18.365 -2.294 9.427 1.00 0.00 C ATOM 3753 CG LEU A 409 19.806 -2.787 9.514 1.00 0.00 C ATOM 3754 CD1 LEU A 409 20.759 -1.805 8.852 1.00 0.00 C ATOM 3755 CD2 LEU A 409 20.210 -2.991 10.955 1.00 0.00 C ATOM 0 H LEU A 409 15.948 -1.815 9.398 1.00 0.00 H new ATOM 0 HA LEU A 409 17.497 -3.952 8.360 1.00 0.00 H new ATOM 0 HB2 LEU A 409 18.279 -1.616 8.578 1.00 0.00 H new ATOM 0 HB3 LEU A 409 18.141 -1.714 10.322 1.00 0.00 H new ATOM 0 HG LEU A 409 19.863 -3.739 8.987 1.00 0.00 H new ATOM 0 HD11 LEU A 409 21.779 -2.181 8.928 1.00 0.00 H new ATOM 0 HD12 LEU A 409 20.492 -1.691 7.801 1.00 0.00 H new ATOM 0 HD13 LEU A 409 20.690 -0.838 9.351 1.00 0.00 H new ATOM 0 HD21 LEU A 409 21.241 -3.343 10.998 1.00 0.00 H new ATOM 0 HD22 LEU A 409 20.126 -2.047 11.494 1.00 0.00 H new ATOM 0 HD23 LEU A 409 19.555 -3.731 11.415 1.00 0.00 H new ATOM 3767 N ASN A 410 17.072 -3.917 11.636 1.00 0.00 N ATOM 3768 CA ASN A 410 17.172 -4.740 12.837 1.00 0.00 C ATOM 3769 C ASN A 410 16.190 -5.905 12.757 1.00 0.00 C ATOM 3770 O ASN A 410 16.490 -7.007 13.219 1.00 0.00 O ATOM 3771 CB ASN A 410 16.879 -3.903 14.087 1.00 0.00 C ATOM 3772 CG ASN A 410 15.394 -3.773 14.336 1.00 0.00 C ATOM 3773 OD1 ASN A 410 14.826 -4.467 15.175 1.00 0.00 O ATOM 3774 ND2 ASN A 410 14.752 -2.920 13.568 1.00 0.00 N ATOM 0 H ASN A 410 16.731 -2.970 11.802 1.00 0.00 H new ATOM 0 HA ASN A 410 18.188 -5.130 12.904 1.00 0.00 H new ATOM 0 HB2 ASN A 410 17.354 -4.363 14.953 1.00 0.00 H new ATOM 0 HB3 ASN A 410 17.317 -2.912 13.972 1.00 0.00 H new ATOM 0 HD21 ASN A 410 13.741 -2.815 13.656 1.00 0.00 H new ATOM 0 HD22 ASN A 410 15.265 -2.364 12.884 1.00 0.00 H new ATOM 3781 N CYS A 411 15.021 -5.655 12.154 1.00 0.00 N ATOM 3782 CA CYS A 411 13.991 -6.672 12.035 1.00 0.00 C ATOM 3783 C CYS A 411 14.526 -7.872 11.276 1.00 0.00 C ATOM 3784 O CYS A 411 14.382 -9.009 11.718 1.00 0.00 O ATOM 3785 CB CYS A 411 12.755 -6.110 11.321 1.00 0.00 C ATOM 3786 SG CYS A 411 11.384 -7.281 11.171 1.00 0.00 S ATOM 0 H CYS A 411 14.773 -4.755 11.744 1.00 0.00 H new ATOM 0 HA CYS A 411 13.700 -6.985 13.038 1.00 0.00 H new ATOM 0 HB2 CYS A 411 12.407 -5.229 11.861 1.00 0.00 H new ATOM 0 HB3 CYS A 411 13.045 -5.779 10.324 1.00 0.00 H new ATOM 0 HG CYS A 411 10.391 -6.710 10.557 1.00 0.00 H new ATOM 3792 N LEU A 412 15.168 -7.611 10.146 1.00 0.00 N ATOM 3793 CA LEU A 412 15.668 -8.683 9.296 1.00 0.00 C ATOM 3794 C LEU A 412 16.866 -9.351 9.948 1.00 0.00 C ATOM 3795 O LEU A 412 17.014 -10.573 9.901 1.00 0.00 O ATOM 3796 CB LEU A 412 16.058 -8.169 7.901 1.00 0.00 C ATOM 3797 CG LEU A 412 15.094 -7.172 7.244 1.00 0.00 C ATOM 3798 CD1 LEU A 412 15.372 -7.072 5.750 1.00 0.00 C ATOM 3799 CD2 LEU A 412 13.638 -7.535 7.517 1.00 0.00 C ATOM 0 H LEU A 412 15.354 -6.671 9.797 1.00 0.00 H new ATOM 0 HA LEU A 412 14.863 -9.408 9.175 1.00 0.00 H new ATOM 0 HB2 LEU A 412 17.039 -7.699 7.973 1.00 0.00 H new ATOM 0 HB3 LEU A 412 16.164 -9.028 7.238 1.00 0.00 H new ATOM 0 HG LEU A 412 15.266 -6.192 7.690 1.00 0.00 H new ATOM 0 HD11 LEU A 412 14.680 -6.361 5.298 1.00 0.00 H new ATOM 0 HD12 LEU A 412 16.396 -6.733 5.592 1.00 0.00 H new ATOM 0 HD13 LEU A 412 15.239 -8.051 5.289 1.00 0.00 H new ATOM 0 HD21 LEU A 412 12.985 -6.807 7.036 1.00 0.00 H new ATOM 0 HD22 LEU A 412 13.430 -8.528 7.118 1.00 0.00 H new ATOM 0 HD23 LEU A 412 13.457 -7.530 8.592 1.00 0.00 H new ATOM 3811 N HIS A 413 17.732 -8.538 10.540 1.00 0.00 N ATOM 3812 CA HIS A 413 18.904 -9.054 11.233 1.00 0.00 C ATOM 3813 C HIS A 413 18.500 -10.050 12.318 1.00 0.00 C ATOM 3814 O HIS A 413 19.066 -11.134 12.405 1.00 0.00 O ATOM 3815 CB HIS A 413 19.718 -7.915 11.854 1.00 0.00 C ATOM 3816 CG HIS A 413 21.164 -8.263 12.037 1.00 0.00 C ATOM 3817 ND1 HIS A 413 22.233 -8.043 11.234 1.00 0.00 N flip ATOM 3818 CD2 HIS A 413 21.649 -8.952 13.127 1.00 0.00 C flip ATOM 3819 CE1 HIS A 413 23.324 -8.602 11.842 1.00 0.00 C flip ATOM 3820 NE2 HIS A 413 22.948 -9.145 12.979 1.00 0.00 N flip ATOM 0 H HIS A 413 17.645 -7.522 10.554 1.00 0.00 H new ATOM 0 HA HIS A 413 19.523 -9.567 10.497 1.00 0.00 H new ATOM 0 HB2 HIS A 413 19.640 -7.032 11.220 1.00 0.00 H new ATOM 0 HB3 HIS A 413 19.288 -7.653 12.821 1.00 0.00 H new ATOM 0 HD1 HIS A 413 22.226 -7.551 10.340 1.00 0.00 H new ATOM 0 HD2 HIS A 413 21.060 -9.282 13.970 1.00 0.00 H new ATOM 0 HE1 HIS A 413 24.331 -8.598 11.451 1.00 0.00 H new ATOM 3829 N ARG A 414 17.508 -9.678 13.122 1.00 0.00 N ATOM 3830 CA ARG A 414 17.028 -10.529 14.207 1.00 0.00 C ATOM 3831 C ARG A 414 16.240 -11.718 13.663 1.00 0.00 C ATOM 3832 O ARG A 414 16.284 -12.815 14.224 1.00 0.00 O ATOM 3833 CB ARG A 414 16.148 -9.718 15.161 1.00 0.00 C ATOM 3834 CG ARG A 414 15.606 -10.526 16.328 1.00 0.00 C ATOM 3835 CD ARG A 414 14.697 -9.690 17.212 1.00 0.00 C ATOM 3836 NE ARG A 414 14.172 -10.453 18.341 1.00 0.00 N ATOM 3837 CZ ARG A 414 13.810 -9.902 19.501 1.00 0.00 C ATOM 3838 NH1 ARG A 414 13.843 -8.583 19.649 1.00 0.00 N ATOM 3839 NH2 ARG A 414 13.381 -10.664 20.500 1.00 0.00 N ATOM 0 H ARG A 414 17.018 -8.787 13.042 1.00 0.00 H new ATOM 0 HA ARG A 414 17.895 -10.909 14.748 1.00 0.00 H new ATOM 0 HB2 ARG A 414 16.725 -8.879 15.549 1.00 0.00 H new ATOM 0 HB3 ARG A 414 15.312 -9.298 14.602 1.00 0.00 H new ATOM 0 HG2 ARG A 414 15.055 -11.388 15.950 1.00 0.00 H new ATOM 0 HG3 ARG A 414 16.435 -10.913 16.920 1.00 0.00 H new ATOM 0 HD2 ARG A 414 15.249 -8.827 17.584 1.00 0.00 H new ATOM 0 HD3 ARG A 414 13.868 -9.306 16.618 1.00 0.00 H new ATOM 0 HE ARG A 414 14.077 -11.463 18.237 1.00 0.00 H new ATOM 0 HH11 ARG A 414 14.145 -7.990 18.876 1.00 0.00 H new ATOM 0 HH12 ARG A 414 13.566 -8.162 20.536 1.00 0.00 H new ATOM 0 HH21 ARG A 414 13.327 -11.676 20.383 1.00 0.00 H new ATOM 0 HH22 ARG A 414 13.106 -10.238 21.385 1.00 0.00 H new ATOM 3853 N ASP A 415 15.530 -11.483 12.564 1.00 0.00 N ATOM 3854 CA ASP A 415 14.676 -12.492 11.932 1.00 0.00 C ATOM 3855 C ASP A 415 15.431 -13.800 11.673 1.00 0.00 C ATOM 3856 O ASP A 415 14.919 -14.889 11.941 1.00 0.00 O ATOM 3857 CB ASP A 415 14.123 -11.925 10.620 1.00 0.00 C ATOM 3858 CG ASP A 415 13.217 -12.887 9.881 1.00 0.00 C ATOM 3859 OD1 ASP A 415 12.001 -12.906 10.162 1.00 0.00 O ATOM 3860 OD2 ASP A 415 13.713 -13.602 8.990 1.00 0.00 O ATOM 0 H ASP A 415 15.528 -10.584 12.082 1.00 0.00 H new ATOM 0 HA ASP A 415 13.857 -12.727 12.612 1.00 0.00 H new ATOM 0 HB2 ASP A 415 13.571 -11.009 10.833 1.00 0.00 H new ATOM 0 HB3 ASP A 415 14.956 -11.652 9.972 1.00 0.00 H new ATOM 3865 N LEU A 416 16.672 -13.678 11.204 1.00 0.00 N ATOM 3866 CA LEU A 416 17.488 -14.838 10.831 1.00 0.00 C ATOM 3867 C LEU A 416 17.720 -15.787 12.009 1.00 0.00 C ATOM 3868 O LEU A 416 17.929 -16.989 11.820 1.00 0.00 O ATOM 3869 CB LEU A 416 18.843 -14.378 10.275 1.00 0.00 C ATOM 3870 CG LEU A 416 18.779 -13.478 9.039 1.00 0.00 C ATOM 3871 CD1 LEU A 416 20.178 -13.089 8.592 1.00 0.00 C ATOM 3872 CD2 LEU A 416 18.035 -14.172 7.913 1.00 0.00 C ATOM 0 H LEU A 416 17.139 -12.781 11.072 1.00 0.00 H new ATOM 0 HA LEU A 416 16.935 -15.382 10.065 1.00 0.00 H new ATOM 0 HB2 LEU A 416 19.377 -13.846 11.062 1.00 0.00 H new ATOM 0 HB3 LEU A 416 19.433 -15.261 10.030 1.00 0.00 H new ATOM 0 HG LEU A 416 18.236 -12.570 9.302 1.00 0.00 H new ATOM 0 HD11 LEU A 416 20.114 -12.449 7.712 1.00 0.00 H new ATOM 0 HD12 LEU A 416 20.680 -12.551 9.396 1.00 0.00 H new ATOM 0 HD13 LEU A 416 20.745 -13.987 8.347 1.00 0.00 H new ATOM 0 HD21 LEU A 416 17.999 -13.517 7.042 1.00 0.00 H new ATOM 0 HD22 LEU A 416 18.551 -15.096 7.651 1.00 0.00 H new ATOM 0 HD23 LEU A 416 17.020 -14.402 8.235 1.00 0.00 H new ATOM 3884 N GLN A 417 17.678 -15.256 13.224 1.00 0.00 N ATOM 3885 CA GLN A 417 17.976 -16.055 14.406 1.00 0.00 C ATOM 3886 C GLN A 417 16.781 -16.899 14.817 1.00 0.00 C ATOM 3887 O GLN A 417 16.880 -17.718 15.727 1.00 0.00 O ATOM 3888 CB GLN A 417 18.433 -15.186 15.582 1.00 0.00 C ATOM 3889 CG GLN A 417 19.818 -14.584 15.405 1.00 0.00 C ATOM 3890 CD GLN A 417 19.829 -13.377 14.493 1.00 0.00 C ATOM 3891 OE1 GLN A 417 19.668 -12.248 14.948 1.00 0.00 O ATOM 3892 NE2 GLN A 417 20.015 -13.605 13.200 1.00 0.00 N ATOM 0 H GLN A 417 17.442 -14.283 13.417 1.00 0.00 H new ATOM 0 HA GLN A 417 18.797 -16.719 14.137 1.00 0.00 H new ATOM 0 HB2 GLN A 417 17.713 -14.380 15.726 1.00 0.00 H new ATOM 0 HB3 GLN A 417 18.423 -15.788 16.491 1.00 0.00 H new ATOM 0 HG2 GLN A 417 20.211 -14.298 16.381 1.00 0.00 H new ATOM 0 HG3 GLN A 417 20.488 -15.343 15.002 1.00 0.00 H new ATOM 0 HE21 GLN A 417 20.145 -14.559 12.864 1.00 0.00 H new ATOM 0 HE22 GLN A 417 20.028 -12.826 12.542 1.00 0.00 H new ATOM 3901 N GLY A 418 15.659 -16.709 14.138 1.00 0.00 N ATOM 3902 CA GLY A 418 14.479 -17.502 14.423 1.00 0.00 C ATOM 3903 C GLY A 418 14.494 -18.818 13.676 1.00 0.00 C ATOM 3904 O GLY A 418 13.446 -19.338 13.289 1.00 0.00 O ATOM 0 H GLY A 418 15.544 -16.020 13.395 1.00 0.00 H new ATOM 0 HA2 GLY A 418 14.419 -17.693 15.495 1.00 0.00 H new ATOM 0 HA3 GLY A 418 13.587 -16.938 14.149 1.00 0.00 H new ATOM 3908 N GLY A 419 15.691 -19.354 13.471 1.00 0.00 N ATOM 3909 CA GLY A 419 15.837 -20.592 12.735 1.00 0.00 C ATOM 3910 C GLY A 419 15.592 -20.386 11.259 1.00 0.00 C ATOM 3911 O GLY A 419 15.185 -21.305 10.551 1.00 0.00 O ATOM 0 H GLY A 419 16.566 -18.950 13.804 1.00 0.00 H new ATOM 0 HA2 GLY A 419 16.840 -20.992 12.887 1.00 0.00 H new ATOM 0 HA3 GLY A 419 15.137 -21.332 13.122 1.00 0.00 H new ATOM 3915 N ILE A 420 15.843 -19.173 10.798 1.00 0.00 N ATOM 3916 CA ILE A 420 15.553 -18.803 9.428 1.00 0.00 C ATOM 3917 C ILE A 420 16.834 -18.716 8.605 1.00 0.00 C ATOM 3918 O ILE A 420 17.713 -17.900 8.883 1.00 0.00 O ATOM 3919 CB ILE A 420 14.782 -17.468 9.375 1.00 0.00 C ATOM 3920 CG1 ILE A 420 13.447 -17.613 10.121 1.00 0.00 C ATOM 3921 CG2 ILE A 420 14.556 -17.038 7.932 1.00 0.00 C ATOM 3922 CD1 ILE A 420 12.555 -16.391 10.052 1.00 0.00 C ATOM 0 H ILE A 420 16.250 -18.424 11.359 1.00 0.00 H new ATOM 0 HA ILE A 420 14.923 -19.580 8.995 1.00 0.00 H new ATOM 0 HB ILE A 420 15.374 -16.694 9.864 1.00 0.00 H new ATOM 0 HG12 ILE A 420 12.906 -18.466 9.711 1.00 0.00 H new ATOM 0 HG13 ILE A 420 13.652 -17.839 11.167 1.00 0.00 H new ATOM 0 HG21 ILE A 420 14.011 -16.094 7.915 1.00 0.00 H new ATOM 0 HG22 ILE A 420 15.518 -16.910 7.435 1.00 0.00 H new ATOM 0 HG23 ILE A 420 13.977 -17.801 7.411 1.00 0.00 H new ATOM 0 HD11 ILE A 420 11.635 -16.581 10.605 1.00 0.00 H new ATOM 0 HD12 ILE A 420 13.072 -15.538 10.490 1.00 0.00 H new ATOM 0 HD13 ILE A 420 12.315 -16.174 9.011 1.00 0.00 H new ATOM 3934 N LYS A 421 16.936 -19.573 7.595 1.00 0.00 N ATOM 3935 CA LYS A 421 18.133 -19.644 6.771 1.00 0.00 C ATOM 3936 C LYS A 421 17.795 -19.320 5.320 1.00 0.00 C ATOM 3937 O LYS A 421 17.630 -20.215 4.490 1.00 0.00 O ATOM 3938 CB LYS A 421 18.759 -21.040 6.870 1.00 0.00 C ATOM 3939 CG LYS A 421 18.963 -21.519 8.300 1.00 0.00 C ATOM 3940 CD LYS A 421 19.876 -20.589 9.082 1.00 0.00 C ATOM 3941 CE LYS A 421 21.321 -20.714 8.629 1.00 0.00 C ATOM 3942 NZ LYS A 421 21.876 -22.058 8.937 1.00 0.00 N ATOM 0 H LYS A 421 16.202 -20.229 7.328 1.00 0.00 H new ATOM 0 HA LYS A 421 18.852 -18.910 7.134 1.00 0.00 H new ATOM 0 HB2 LYS A 421 18.122 -21.752 6.345 1.00 0.00 H new ATOM 0 HB3 LYS A 421 19.721 -21.034 6.357 1.00 0.00 H new ATOM 0 HG2 LYS A 421 17.998 -21.587 8.802 1.00 0.00 H new ATOM 0 HG3 LYS A 421 19.389 -22.522 8.290 1.00 0.00 H new ATOM 0 HD2 LYS A 421 19.542 -19.559 8.956 1.00 0.00 H new ATOM 0 HD3 LYS A 421 19.806 -20.819 10.145 1.00 0.00 H new ATOM 0 HE2 LYS A 421 21.384 -20.531 7.556 1.00 0.00 H new ATOM 0 HE3 LYS A 421 21.924 -19.950 9.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 22.915 -22.013 8.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 21.543 -22.365 9.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 21.559 -22.738 8.217 1.00 0.00 H new ATOM 3956 N ASP A 422 17.678 -18.038 5.031 1.00 0.00 N ATOM 3957 CA ASP A 422 17.319 -17.586 3.696 1.00 0.00 C ATOM 3958 C ASP A 422 18.413 -16.700 3.129 1.00 0.00 C ATOM 3959 O ASP A 422 18.562 -15.551 3.542 1.00 0.00 O ATOM 3960 CB ASP A 422 15.989 -16.822 3.719 1.00 0.00 C ATOM 3961 CG ASP A 422 14.774 -17.726 3.828 1.00 0.00 C ATOM 3962 OD1 ASP A 422 14.532 -18.278 4.920 1.00 0.00 O ATOM 3963 OD2 ASP A 422 14.055 -17.881 2.820 1.00 0.00 O ATOM 0 H ASP A 422 17.827 -17.287 5.705 1.00 0.00 H new ATOM 0 HA ASP A 422 17.204 -18.463 3.060 1.00 0.00 H new ATOM 0 HB2 ASP A 422 15.992 -16.128 4.559 1.00 0.00 H new ATOM 0 HB3 ASP A 422 15.907 -16.224 2.812 1.00 0.00 H new ATOM 3968 N LEU A 423 19.160 -17.230 2.164 1.00 0.00 N ATOM 3969 CA LEU A 423 20.288 -16.511 1.581 1.00 0.00 C ATOM 3970 C LEU A 423 19.815 -15.233 0.894 1.00 0.00 C ATOM 3971 O LEU A 423 20.539 -14.240 0.848 1.00 0.00 O ATOM 3972 CB LEU A 423 21.041 -17.404 0.590 1.00 0.00 C ATOM 3973 CG LEU A 423 22.239 -16.751 -0.104 1.00 0.00 C ATOM 3974 CD1 LEU A 423 23.287 -16.315 0.911 1.00 0.00 C ATOM 3975 CD2 LEU A 423 22.846 -17.701 -1.122 1.00 0.00 C ATOM 0 H LEU A 423 19.003 -18.157 1.769 1.00 0.00 H new ATOM 0 HA LEU A 423 20.970 -16.236 2.386 1.00 0.00 H new ATOM 0 HB2 LEU A 423 21.389 -18.292 1.119 1.00 0.00 H new ATOM 0 HB3 LEU A 423 20.340 -17.742 -0.174 1.00 0.00 H new ATOM 0 HG LEU A 423 21.885 -15.862 -0.626 1.00 0.00 H new ATOM 0 HD11 LEU A 423 24.127 -15.854 0.391 1.00 0.00 H new ATOM 0 HD12 LEU A 423 22.848 -15.594 1.601 1.00 0.00 H new ATOM 0 HD13 LEU A 423 23.637 -17.184 1.468 1.00 0.00 H new ATOM 0 HD21 LEU A 423 23.696 -17.221 -1.606 1.00 0.00 H new ATOM 0 HD22 LEU A 423 23.180 -18.609 -0.619 1.00 0.00 H new ATOM 0 HD23 LEU A 423 22.098 -17.956 -1.873 1.00 0.00 H new ATOM 3987 N SER A 424 18.581 -15.253 0.411 1.00 0.00 N ATOM 3988 CA SER A 424 18.010 -14.095 -0.257 1.00 0.00 C ATOM 3989 C SER A 424 17.816 -12.974 0.761 1.00 0.00 C ATOM 3990 O SER A 424 18.127 -11.811 0.501 1.00 0.00 O ATOM 3991 CB SER A 424 16.675 -14.464 -0.917 1.00 0.00 C ATOM 3992 OG SER A 424 16.177 -13.397 -1.708 1.00 0.00 O ATOM 0 H SER A 424 17.957 -16.058 0.470 1.00 0.00 H new ATOM 0 HA SER A 424 18.689 -13.755 -1.039 1.00 0.00 H new ATOM 0 HB2 SER A 424 16.807 -15.349 -1.539 1.00 0.00 H new ATOM 0 HB3 SER A 424 15.946 -14.720 -0.148 1.00 0.00 H new ATOM 0 HG SER A 424 15.327 -13.662 -2.117 1.00 0.00 H new ATOM 3998 N LYS A 425 17.325 -13.348 1.937 1.00 0.00 N ATOM 3999 CA LYS A 425 17.115 -12.402 3.019 1.00 0.00 C ATOM 4000 C LYS A 425 18.445 -11.949 3.601 1.00 0.00 C ATOM 4001 O LYS A 425 18.598 -10.796 3.997 1.00 0.00 O ATOM 4002 CB LYS A 425 16.242 -13.020 4.102 1.00 0.00 C ATOM 4003 CG LYS A 425 14.865 -13.396 3.596 1.00 0.00 C ATOM 4004 CD LYS A 425 13.781 -12.837 4.490 1.00 0.00 C ATOM 4005 CE LYS A 425 13.822 -13.471 5.872 1.00 0.00 C ATOM 4006 NZ LYS A 425 12.635 -13.111 6.694 1.00 0.00 N ATOM 0 H LYS A 425 17.064 -14.308 2.163 1.00 0.00 H new ATOM 0 HA LYS A 425 16.602 -11.528 2.617 1.00 0.00 H new ATOM 0 HB2 LYS A 425 16.735 -13.908 4.498 1.00 0.00 H new ATOM 0 HB3 LYS A 425 16.142 -12.316 4.928 1.00 0.00 H new ATOM 0 HG2 LYS A 425 14.733 -13.020 2.581 1.00 0.00 H new ATOM 0 HG3 LYS A 425 14.776 -14.481 3.548 1.00 0.00 H new ATOM 0 HD2 LYS A 425 13.901 -11.757 4.579 1.00 0.00 H new ATOM 0 HD3 LYS A 425 12.806 -13.013 4.036 1.00 0.00 H new ATOM 0 HE2 LYS A 425 13.876 -14.555 5.771 1.00 0.00 H new ATOM 0 HE3 LYS A 425 14.728 -13.154 6.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 425 12.699 -13.580 7.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 425 12.606 -12.080 6.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 425 11.769 -13.421 6.208 1.00 0.00 H new ATOM 4020 N GLU A 426 19.399 -12.871 3.654 1.00 0.00 N ATOM 4021 CA GLU A 426 20.740 -12.558 4.123 1.00 0.00 C ATOM 4022 C GLU A 426 21.371 -11.476 3.262 1.00 0.00 C ATOM 4023 O GLU A 426 21.801 -10.447 3.777 1.00 0.00 O ATOM 4024 CB GLU A 426 21.607 -13.813 4.125 1.00 0.00 C ATOM 4025 CG GLU A 426 21.173 -14.833 5.160 1.00 0.00 C ATOM 4026 CD GLU A 426 22.000 -16.098 5.105 1.00 0.00 C ATOM 4027 OE1 GLU A 426 23.239 -16.001 5.214 1.00 0.00 O ATOM 4028 OE2 GLU A 426 21.416 -17.189 4.944 1.00 0.00 O ATOM 0 H GLU A 426 19.266 -13.844 3.377 1.00 0.00 H new ATOM 0 HA GLU A 426 20.669 -12.183 5.144 1.00 0.00 H new ATOM 0 HB2 GLU A 426 21.575 -14.271 3.136 1.00 0.00 H new ATOM 0 HB3 GLU A 426 22.643 -13.532 4.313 1.00 0.00 H new ATOM 0 HG2 GLU A 426 21.252 -14.394 6.154 1.00 0.00 H new ATOM 0 HG3 GLU A 426 20.123 -15.081 5.003 1.00 0.00 H new ATOM 4035 N GLU A 427 21.436 -11.708 1.955 1.00 0.00 N ATOM 4036 CA GLU A 427 21.922 -10.691 1.027 1.00 0.00 C ATOM 4037 C GLU A 427 21.218 -9.351 1.237 1.00 0.00 C ATOM 4038 O GLU A 427 21.852 -8.298 1.166 1.00 0.00 O ATOM 4039 CB GLU A 427 21.738 -11.143 -0.421 1.00 0.00 C ATOM 4040 CG GLU A 427 22.524 -12.388 -0.785 1.00 0.00 C ATOM 4041 CD GLU A 427 22.433 -12.721 -2.260 1.00 0.00 C ATOM 4042 OE1 GLU A 427 23.220 -12.155 -3.048 1.00 0.00 O ATOM 4043 OE2 GLU A 427 21.580 -13.549 -2.634 1.00 0.00 O ATOM 0 H GLU A 427 21.160 -12.586 1.515 1.00 0.00 H new ATOM 0 HA GLU A 427 22.984 -10.557 1.230 1.00 0.00 H new ATOM 0 HB2 GLU A 427 20.679 -11.329 -0.601 1.00 0.00 H new ATOM 0 HB3 GLU A 427 22.036 -10.331 -1.085 1.00 0.00 H new ATOM 0 HG2 GLU A 427 23.570 -12.246 -0.512 1.00 0.00 H new ATOM 0 HG3 GLU A 427 22.153 -13.231 -0.202 1.00 0.00 H new ATOM 4050 N ARG A 428 19.918 -9.392 1.520 1.00 0.00 N ATOM 4051 CA ARG A 428 19.148 -8.173 1.729 1.00 0.00 C ATOM 4052 C ARG A 428 19.614 -7.452 2.996 1.00 0.00 C ATOM 4053 O ARG A 428 19.484 -6.232 3.122 1.00 0.00 O ATOM 4054 CB ARG A 428 17.662 -8.503 1.832 1.00 0.00 C ATOM 4055 CG ARG A 428 16.764 -7.288 1.705 1.00 0.00 C ATOM 4056 CD ARG A 428 15.298 -7.672 1.761 1.00 0.00 C ATOM 4057 NE ARG A 428 14.425 -6.554 1.425 1.00 0.00 N ATOM 4058 CZ ARG A 428 13.237 -6.693 0.837 1.00 0.00 C ATOM 4059 NH1 ARG A 428 12.766 -7.902 0.559 1.00 0.00 N ATOM 4060 NH2 ARG A 428 12.517 -5.621 0.529 1.00 0.00 N ATOM 0 H ARG A 428 19.379 -10.254 1.609 1.00 0.00 H new ATOM 0 HA ARG A 428 19.308 -7.513 0.876 1.00 0.00 H new ATOM 0 HB2 ARG A 428 17.402 -9.220 1.054 1.00 0.00 H new ATOM 0 HB3 ARG A 428 17.471 -8.988 2.789 1.00 0.00 H new ATOM 0 HG2 ARG A 428 16.988 -6.584 2.506 1.00 0.00 H new ATOM 0 HG3 ARG A 428 16.972 -6.777 0.765 1.00 0.00 H new ATOM 0 HD2 ARG A 428 15.113 -8.496 1.072 1.00 0.00 H new ATOM 0 HD3 ARG A 428 15.056 -8.033 2.761 1.00 0.00 H new ATOM 0 HE ARG A 428 14.741 -5.611 1.653 1.00 0.00 H new ATOM 0 HH11 ARG A 428 13.314 -8.729 0.795 1.00 0.00 H new ATOM 0 HH12 ARG A 428 11.856 -8.004 0.109 1.00 0.00 H new ATOM 0 HH21 ARG A 428 12.873 -4.689 0.742 1.00 0.00 H new ATOM 0 HH22 ARG A 428 11.608 -5.729 0.079 1.00 0.00 H new ATOM 4074 N LEU A 429 20.157 -8.218 3.928 1.00 0.00 N ATOM 4075 CA LEU A 429 20.651 -7.677 5.184 1.00 0.00 C ATOM 4076 C LEU A 429 21.938 -6.882 4.965 1.00 0.00 C ATOM 4077 O LEU A 429 22.056 -5.750 5.426 1.00 0.00 O ATOM 4078 CB LEU A 429 20.890 -8.813 6.184 1.00 0.00 C ATOM 4079 CG LEU A 429 21.215 -8.372 7.607 1.00 0.00 C ATOM 4080 CD1 LEU A 429 20.101 -7.494 8.155 1.00 0.00 C ATOM 4081 CD2 LEU A 429 21.427 -9.586 8.491 1.00 0.00 C ATOM 0 H LEU A 429 20.268 -9.228 3.836 1.00 0.00 H new ATOM 0 HA LEU A 429 19.899 -6.999 5.589 1.00 0.00 H new ATOM 0 HB2 LEU A 429 20.002 -9.444 6.211 1.00 0.00 H new ATOM 0 HB3 LEU A 429 21.709 -9.431 5.817 1.00 0.00 H new ATOM 0 HG LEU A 429 22.135 -7.787 7.596 1.00 0.00 H new ATOM 0 HD11 LEU A 429 20.347 -7.187 9.172 1.00 0.00 H new ATOM 0 HD12 LEU A 429 19.991 -6.611 7.526 1.00 0.00 H new ATOM 0 HD13 LEU A 429 19.166 -8.054 8.161 1.00 0.00 H new ATOM 0 HD21 LEU A 429 21.659 -9.261 9.505 1.00 0.00 H new ATOM 0 HD22 LEU A 429 20.520 -10.191 8.502 1.00 0.00 H new ATOM 0 HD23 LEU A 429 22.255 -10.179 8.102 1.00 0.00 H new ATOM 4093 N TRP A 430 22.894 -7.468 4.243 1.00 0.00 N ATOM 4094 CA TRP A 430 24.165 -6.787 3.963 1.00 0.00 C ATOM 4095 C TRP A 430 23.887 -5.561 3.116 1.00 0.00 C ATOM 4096 O TRP A 430 24.618 -4.567 3.151 1.00 0.00 O ATOM 4097 CB TRP A 430 25.154 -7.682 3.200 1.00 0.00 C ATOM 4098 CG TRP A 430 25.022 -9.140 3.496 1.00 0.00 C ATOM 4099 CD1 TRP A 430 24.691 -9.707 4.686 1.00 0.00 C ATOM 4100 CD2 TRP A 430 25.236 -10.217 2.578 1.00 0.00 C ATOM 4101 NE1 TRP A 430 24.631 -11.065 4.555 1.00 0.00 N ATOM 4102 CE2 TRP A 430 24.977 -11.410 3.273 1.00 0.00 C ATOM 4103 CE3 TRP A 430 25.606 -10.289 1.233 1.00 0.00 C ATOM 4104 CZ2 TRP A 430 25.077 -12.661 2.670 1.00 0.00 C ATOM 4105 CZ3 TRP A 430 25.713 -11.531 0.636 1.00 0.00 C ATOM 4106 CH2 TRP A 430 25.444 -12.702 1.353 1.00 0.00 C ATOM 0 H TRP A 430 22.817 -8.403 3.844 1.00 0.00 H new ATOM 0 HA TRP A 430 24.614 -6.524 4.921 1.00 0.00 H new ATOM 0 HB2 TRP A 430 25.015 -7.527 2.130 1.00 0.00 H new ATOM 0 HB3 TRP A 430 26.170 -7.366 3.438 1.00 0.00 H new ATOM 0 HD1 TRP A 430 24.503 -9.164 5.600 1.00 0.00 H new ATOM 0 HE1 TRP A 430 24.370 -11.719 5.293 1.00 0.00 H new ATOM 0 HE3 TRP A 430 25.805 -9.390 0.669 1.00 0.00 H new ATOM 0 HZ2 TRP A 430 24.872 -13.566 3.222 1.00 0.00 H new ATOM 0 HZ3 TRP A 430 26.009 -11.599 -0.400 1.00 0.00 H new ATOM 0 HH2 TRP A 430 25.528 -13.657 0.857 1.00 0.00 H new ATOM 4117 N GLU A 431 22.811 -5.664 2.350 1.00 0.00 N ATOM 4118 CA GLU A 431 22.366 -4.586 1.477 1.00 0.00 C ATOM 4119 C GLU A 431 21.986 -3.357 2.305 1.00 0.00 C ATOM 4120 O GLU A 431 22.498 -2.262 2.080 1.00 0.00 O ATOM 4121 CB GLU A 431 21.180 -5.062 0.632 1.00 0.00 C ATOM 4122 CG GLU A 431 20.720 -4.073 -0.426 1.00 0.00 C ATOM 4123 CD GLU A 431 19.533 -4.591 -1.219 1.00 0.00 C ATOM 4124 OE1 GLU A 431 19.751 -5.314 -2.215 1.00 0.00 O ATOM 4125 OE2 GLU A 431 18.383 -4.279 -0.842 1.00 0.00 O ATOM 0 H GLU A 431 22.222 -6.496 2.316 1.00 0.00 H new ATOM 0 HA GLU A 431 23.180 -4.305 0.809 1.00 0.00 H new ATOM 0 HB2 GLU A 431 21.452 -5.997 0.143 1.00 0.00 H new ATOM 0 HB3 GLU A 431 20.343 -5.280 1.295 1.00 0.00 H new ATOM 0 HG2 GLU A 431 20.452 -3.131 0.052 1.00 0.00 H new ATOM 0 HG3 GLU A 431 21.545 -3.862 -1.106 1.00 0.00 H new ATOM 4132 N VAL A 432 21.122 -3.547 3.293 1.00 0.00 N ATOM 4133 CA VAL A 432 20.705 -2.439 4.146 1.00 0.00 C ATOM 4134 C VAL A 432 21.865 -1.982 5.040 1.00 0.00 C ATOM 4135 O VAL A 432 21.997 -0.795 5.334 1.00 0.00 O ATOM 4136 CB VAL A 432 19.451 -2.801 4.990 1.00 0.00 C ATOM 4137 CG1 VAL A 432 19.733 -3.911 5.993 1.00 0.00 C ATOM 4138 CG2 VAL A 432 18.890 -1.572 5.694 1.00 0.00 C ATOM 0 H VAL A 432 20.700 -4.446 3.523 1.00 0.00 H new ATOM 0 HA VAL A 432 20.424 -1.608 3.499 1.00 0.00 H new ATOM 0 HB VAL A 432 18.700 -3.175 4.294 1.00 0.00 H new ATOM 0 HG11 VAL A 432 18.827 -4.129 6.559 1.00 0.00 H new ATOM 0 HG12 VAL A 432 20.054 -4.808 5.463 1.00 0.00 H new ATOM 0 HG13 VAL A 432 20.520 -3.592 6.677 1.00 0.00 H new ATOM 0 HG21 VAL A 432 18.013 -1.855 6.277 1.00 0.00 H new ATOM 0 HG22 VAL A 432 19.648 -1.155 6.357 1.00 0.00 H new ATOM 0 HG23 VAL A 432 18.607 -0.825 4.952 1.00 0.00 H new ATOM 4148 N GLN A 433 22.710 -2.929 5.449 1.00 0.00 N ATOM 4149 CA GLN A 433 23.905 -2.602 6.225 1.00 0.00 C ATOM 4150 C GLN A 433 24.792 -1.589 5.502 1.00 0.00 C ATOM 4151 O GLN A 433 25.167 -0.570 6.078 1.00 0.00 O ATOM 4152 CB GLN A 433 24.726 -3.851 6.550 1.00 0.00 C ATOM 4153 CG GLN A 433 24.552 -4.340 7.978 1.00 0.00 C ATOM 4154 CD GLN A 433 23.485 -5.404 8.127 1.00 0.00 C ATOM 4155 OE1 GLN A 433 23.765 -6.596 8.021 1.00 0.00 O ATOM 4156 NE2 GLN A 433 22.258 -4.985 8.380 1.00 0.00 N ATOM 0 H GLN A 433 22.590 -3.923 5.257 1.00 0.00 H new ATOM 0 HA GLN A 433 23.552 -2.158 7.156 1.00 0.00 H new ATOM 0 HB2 GLN A 433 24.443 -4.650 5.864 1.00 0.00 H new ATOM 0 HB3 GLN A 433 25.780 -3.638 6.374 1.00 0.00 H new ATOM 0 HG2 GLN A 433 25.502 -4.737 8.336 1.00 0.00 H new ATOM 0 HG3 GLN A 433 24.300 -3.493 8.616 1.00 0.00 H new ATOM 0 HE21 GLN A 433 22.067 -3.986 8.461 1.00 0.00 H new ATOM 0 HE22 GLN A 433 21.502 -5.660 8.495 1.00 0.00 H new ATOM 4165 N ARG A 434 25.108 -1.854 4.236 1.00 0.00 N ATOM 4166 CA ARG A 434 26.016 -0.985 3.481 1.00 0.00 C ATOM 4167 C ARG A 434 25.377 0.371 3.202 1.00 0.00 C ATOM 4168 O ARG A 434 26.054 1.403 3.216 1.00 0.00 O ATOM 4169 CB ARG A 434 26.463 -1.643 2.167 1.00 0.00 C ATOM 4170 CG ARG A 434 25.343 -1.906 1.174 1.00 0.00 C ATOM 4171 CD ARG A 434 25.888 -2.377 -0.162 1.00 0.00 C ATOM 4172 NE ARG A 434 26.669 -3.603 -0.032 1.00 0.00 N ATOM 4173 CZ ARG A 434 27.305 -4.187 -1.043 1.00 0.00 C ATOM 4174 NH1 ARG A 434 27.253 -3.657 -2.260 1.00 0.00 N ATOM 4175 NH2 ARG A 434 27.998 -5.294 -0.832 1.00 0.00 N ATOM 0 H ARG A 434 24.754 -2.655 3.713 1.00 0.00 H new ATOM 0 HA ARG A 434 26.900 -0.829 4.100 1.00 0.00 H new ATOM 0 HB2 ARG A 434 27.208 -1.005 1.692 1.00 0.00 H new ATOM 0 HB3 ARG A 434 26.954 -2.588 2.399 1.00 0.00 H new ATOM 0 HG2 ARG A 434 24.665 -2.658 1.578 1.00 0.00 H new ATOM 0 HG3 ARG A 434 24.760 -0.996 1.031 1.00 0.00 H new ATOM 0 HD2 ARG A 434 25.061 -2.545 -0.852 1.00 0.00 H new ATOM 0 HD3 ARG A 434 26.511 -1.595 -0.596 1.00 0.00 H new ATOM 0 HE ARG A 434 26.731 -4.037 0.889 1.00 0.00 H new ATOM 0 HH11 ARG A 434 26.724 -2.800 -2.421 1.00 0.00 H new ATOM 0 HH12 ARG A 434 27.742 -4.107 -3.034 1.00 0.00 H new ATOM 0 HH21 ARG A 434 28.043 -5.697 0.104 1.00 0.00 H new ATOM 0 HH22 ARG A 434 28.487 -5.745 -1.605 1.00 0.00 H new ATOM 4189 N ILE A 435 24.068 0.368 2.988 1.00 0.00 N ATOM 4190 CA ILE A 435 23.359 1.583 2.621 1.00 0.00 C ATOM 4191 C ILE A 435 23.241 2.498 3.829 1.00 0.00 C ATOM 4192 O ILE A 435 23.543 3.693 3.755 1.00 0.00 O ATOM 4193 CB ILE A 435 21.948 1.286 2.063 1.00 0.00 C ATOM 4194 CG1 ILE A 435 22.037 0.444 0.785 1.00 0.00 C ATOM 4195 CG2 ILE A 435 21.188 2.580 1.794 1.00 0.00 C ATOM 4196 CD1 ILE A 435 22.797 1.116 -0.342 1.00 0.00 C ATOM 0 H ILE A 435 23.478 -0.461 3.062 1.00 0.00 H new ATOM 0 HA ILE A 435 23.935 2.071 1.835 1.00 0.00 H new ATOM 0 HB ILE A 435 21.401 0.717 2.815 1.00 0.00 H new ATOM 0 HG12 ILE A 435 22.519 -0.505 1.020 1.00 0.00 H new ATOM 0 HG13 ILE A 435 21.028 0.213 0.443 1.00 0.00 H new ATOM 0 HG21 ILE A 435 20.198 2.346 1.402 1.00 0.00 H new ATOM 0 HG22 ILE A 435 21.087 3.142 2.722 1.00 0.00 H new ATOM 0 HG23 ILE A 435 21.735 3.178 1.065 1.00 0.00 H new ATOM 0 HD11 ILE A 435 22.816 0.458 -1.211 1.00 0.00 H new ATOM 0 HD12 ILE A 435 22.304 2.052 -0.606 1.00 0.00 H new ATOM 0 HD13 ILE A 435 23.818 1.322 -0.020 1.00 0.00 H new ATOM 4208 N LEU A 436 22.816 1.925 4.946 1.00 0.00 N ATOM 4209 CA LEU A 436 22.690 2.671 6.183 1.00 0.00 C ATOM 4210 C LEU A 436 24.041 3.217 6.624 1.00 0.00 C ATOM 4211 O LEU A 436 24.119 4.306 7.175 1.00 0.00 O ATOM 4212 CB LEU A 436 22.103 1.796 7.293 1.00 0.00 C ATOM 4213 CG LEU A 436 21.775 2.541 8.590 1.00 0.00 C ATOM 4214 CD1 LEU A 436 20.684 3.569 8.349 1.00 0.00 C ATOM 4215 CD2 LEU A 436 21.354 1.567 9.675 1.00 0.00 C ATOM 0 H LEU A 436 22.553 0.942 5.018 1.00 0.00 H new ATOM 0 HA LEU A 436 22.013 3.505 5.998 1.00 0.00 H new ATOM 0 HB2 LEU A 436 21.194 1.323 6.922 1.00 0.00 H new ATOM 0 HB3 LEU A 436 22.809 0.996 7.518 1.00 0.00 H new ATOM 0 HG LEU A 436 22.674 3.060 8.924 1.00 0.00 H new ATOM 0 HD11 LEU A 436 20.463 4.090 9.281 1.00 0.00 H new ATOM 0 HD12 LEU A 436 21.020 4.288 7.602 1.00 0.00 H new ATOM 0 HD13 LEU A 436 19.785 3.068 7.991 1.00 0.00 H new ATOM 0 HD21 LEU A 436 21.125 2.116 10.588 1.00 0.00 H new ATOM 0 HD22 LEU A 436 20.469 1.020 9.349 1.00 0.00 H new ATOM 0 HD23 LEU A 436 22.165 0.864 9.868 1.00 0.00 H new ATOM 4227 N THR A 437 25.102 2.460 6.374 1.00 0.00 N ATOM 4228 CA THR A 437 26.445 2.877 6.757 1.00 0.00 C ATOM 4229 C THR A 437 26.843 4.182 6.065 1.00 0.00 C ATOM 4230 O THR A 437 27.302 5.123 6.718 1.00 0.00 O ATOM 4231 CB THR A 437 27.473 1.779 6.421 1.00 0.00 C ATOM 4232 OG1 THR A 437 27.189 0.606 7.193 1.00 0.00 O ATOM 4233 CG2 THR A 437 28.891 2.239 6.704 1.00 0.00 C ATOM 0 H THR A 437 25.059 1.554 5.908 1.00 0.00 H new ATOM 0 HA THR A 437 26.438 3.045 7.834 1.00 0.00 H new ATOM 0 HB THR A 437 27.395 1.557 5.357 1.00 0.00 H new ATOM 0 HG1 THR A 437 26.598 0.014 6.683 1.00 0.00 H new ATOM 0 HG21 THR A 437 29.589 1.440 6.456 1.00 0.00 H new ATOM 0 HG22 THR A 437 29.116 3.118 6.100 1.00 0.00 H new ATOM 0 HG23 THR A 437 28.988 2.490 7.760 1.00 0.00 H new ATOM 4241 N ALA A 438 26.660 4.242 4.750 1.00 0.00 N ATOM 4242 CA ALA A 438 26.923 5.456 3.994 1.00 0.00 C ATOM 4243 C ALA A 438 26.052 6.602 4.489 1.00 0.00 C ATOM 4244 O ALA A 438 26.502 7.742 4.601 1.00 0.00 O ATOM 4245 CB ALA A 438 26.679 5.205 2.516 1.00 0.00 C ATOM 0 H ALA A 438 26.329 3.459 4.186 1.00 0.00 H new ATOM 0 HA ALA A 438 27.966 5.738 4.140 1.00 0.00 H new ATOM 0 HB1 ALA A 438 26.878 6.118 1.954 1.00 0.00 H new ATOM 0 HB2 ALA A 438 27.342 4.413 2.167 1.00 0.00 H new ATOM 0 HB3 ALA A 438 25.642 4.904 2.364 1.00 0.00 H new ATOM 4251 N LEU A 439 24.807 6.282 4.809 1.00 0.00 N ATOM 4252 CA LEU A 439 23.850 7.277 5.263 1.00 0.00 C ATOM 4253 C LEU A 439 24.208 7.761 6.666 1.00 0.00 C ATOM 4254 O LEU A 439 23.968 8.912 7.009 1.00 0.00 O ATOM 4255 CB LEU A 439 22.434 6.693 5.240 1.00 0.00 C ATOM 4256 CG LEU A 439 21.298 7.718 5.287 1.00 0.00 C ATOM 4257 CD1 LEU A 439 21.429 8.715 4.146 1.00 0.00 C ATOM 4258 CD2 LEU A 439 19.952 7.013 5.218 1.00 0.00 C ATOM 0 H LEU A 439 24.435 5.333 4.762 1.00 0.00 H new ATOM 0 HA LEU A 439 23.886 8.132 4.588 1.00 0.00 H new ATOM 0 HB2 LEU A 439 22.322 6.093 4.337 1.00 0.00 H new ATOM 0 HB3 LEU A 439 22.325 6.016 6.088 1.00 0.00 H new ATOM 0 HG LEU A 439 21.363 8.262 6.229 1.00 0.00 H new ATOM 0 HD11 LEU A 439 20.612 9.435 4.197 1.00 0.00 H new ATOM 0 HD12 LEU A 439 22.381 9.239 4.229 1.00 0.00 H new ATOM 0 HD13 LEU A 439 21.388 8.186 3.194 1.00 0.00 H new ATOM 0 HD21 LEU A 439 19.152 7.752 5.252 1.00 0.00 H new ATOM 0 HD22 LEU A 439 19.884 6.448 4.288 1.00 0.00 H new ATOM 0 HD23 LEU A 439 19.854 6.333 6.064 1.00 0.00 H new ATOM 4270 N LYS A 440 24.798 6.874 7.467 1.00 0.00 N ATOM 4271 CA LYS A 440 25.273 7.238 8.798 1.00 0.00 C ATOM 4272 C LYS A 440 26.458 8.188 8.695 1.00 0.00 C ATOM 4273 O LYS A 440 26.634 9.066 9.538 1.00 0.00 O ATOM 4274 CB LYS A 440 25.656 5.994 9.609 1.00 0.00 C ATOM 4275 CG LYS A 440 24.463 5.158 10.049 1.00 0.00 C ATOM 4276 CD LYS A 440 23.553 5.950 10.971 1.00 0.00 C ATOM 4277 CE LYS A 440 22.360 5.132 11.445 1.00 0.00 C ATOM 4278 NZ LYS A 440 22.745 4.051 12.395 1.00 0.00 N ATOM 0 H LYS A 440 24.958 5.898 7.216 1.00 0.00 H new ATOM 0 HA LYS A 440 24.460 7.743 9.320 1.00 0.00 H new ATOM 0 HB2 LYS A 440 26.323 5.373 9.011 1.00 0.00 H new ATOM 0 HB3 LYS A 440 26.216 6.305 10.491 1.00 0.00 H new ATOM 0 HG2 LYS A 440 23.903 4.829 9.174 1.00 0.00 H new ATOM 0 HG3 LYS A 440 24.812 4.261 10.560 1.00 0.00 H new ATOM 0 HD2 LYS A 440 24.123 6.292 11.835 1.00 0.00 H new ATOM 0 HD3 LYS A 440 23.198 6.840 10.451 1.00 0.00 H new ATOM 0 HE2 LYS A 440 21.639 5.793 11.926 1.00 0.00 H new ATOM 0 HE3 LYS A 440 21.861 4.691 10.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 21.914 3.765 12.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 23.104 3.233 11.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 23.486 4.400 13.036 1.00 0.00 H new ATOM 4292 N ARG A 441 27.268 8.013 7.657 1.00 0.00 N ATOM 4293 CA ARG A 441 28.354 8.944 7.382 1.00 0.00 C ATOM 4294 C ARG A 441 27.783 10.309 7.031 1.00 0.00 C ATOM 4295 O ARG A 441 28.212 11.333 7.558 1.00 0.00 O ATOM 4296 CB ARG A 441 29.237 8.443 6.235 1.00 0.00 C ATOM 4297 CG ARG A 441 30.096 7.242 6.587 1.00 0.00 C ATOM 4298 CD ARG A 441 30.994 6.865 5.423 1.00 0.00 C ATOM 4299 NE ARG A 441 31.960 5.830 5.774 1.00 0.00 N ATOM 4300 CZ ARG A 441 32.967 5.457 4.986 1.00 0.00 C ATOM 4301 NH1 ARG A 441 33.181 6.075 3.826 1.00 0.00 N ATOM 4302 NH2 ARG A 441 33.774 4.482 5.373 1.00 0.00 N ATOM 0 H ARG A 441 27.194 7.240 6.996 1.00 0.00 H new ATOM 0 HA ARG A 441 28.971 9.022 8.277 1.00 0.00 H new ATOM 0 HB2 ARG A 441 28.601 8.184 5.389 1.00 0.00 H new ATOM 0 HB3 ARG A 441 29.886 9.256 5.910 1.00 0.00 H new ATOM 0 HG2 ARG A 441 30.704 7.468 7.463 1.00 0.00 H new ATOM 0 HG3 ARG A 441 29.459 6.397 6.850 1.00 0.00 H new ATOM 0 HD2 ARG A 441 30.380 6.517 4.592 1.00 0.00 H new ATOM 0 HD3 ARG A 441 31.526 7.751 5.077 1.00 0.00 H new ATOM 0 HE ARG A 441 31.858 5.365 6.676 1.00 0.00 H new ATOM 0 HH11 ARG A 441 32.572 6.840 3.536 1.00 0.00 H new ATOM 0 HH12 ARG A 441 33.954 5.784 3.228 1.00 0.00 H new ATOM 0 HH21 ARG A 441 33.623 4.021 6.270 1.00 0.00 H new ATOM 0 HH22 ARG A 441 34.547 4.192 4.774 1.00 0.00 H new ATOM 4316 N LYS A 442 26.790 10.307 6.153 1.00 0.00 N ATOM 4317 CA LYS A 442 26.124 11.531 5.739 1.00 0.00 C ATOM 4318 C LYS A 442 25.330 12.146 6.893 1.00 0.00 C ATOM 4319 O LYS A 442 25.063 13.345 6.903 1.00 0.00 O ATOM 4320 CB LYS A 442 25.208 11.258 4.548 1.00 0.00 C ATOM 4321 CG LYS A 442 25.913 10.577 3.384 1.00 0.00 C ATOM 4322 CD LYS A 442 25.050 10.584 2.135 1.00 0.00 C ATOM 4323 CE LYS A 442 24.835 11.994 1.596 1.00 0.00 C ATOM 4324 NZ LYS A 442 26.103 12.622 1.133 1.00 0.00 N ATOM 0 H LYS A 442 26.426 9.463 5.711 1.00 0.00 H new ATOM 0 HA LYS A 442 26.889 12.247 5.439 1.00 0.00 H new ATOM 0 HB2 LYS A 442 24.377 10.633 4.875 1.00 0.00 H new ATOM 0 HB3 LYS A 442 24.782 12.200 4.204 1.00 0.00 H new ATOM 0 HG2 LYS A 442 26.856 11.085 3.180 1.00 0.00 H new ATOM 0 HG3 LYS A 442 26.156 9.550 3.655 1.00 0.00 H new ATOM 0 HD2 LYS A 442 25.520 9.970 1.367 1.00 0.00 H new ATOM 0 HD3 LYS A 442 24.084 10.131 2.359 1.00 0.00 H new ATOM 0 HE2 LYS A 442 24.126 11.960 0.769 1.00 0.00 H new ATOM 0 HE3 LYS A 442 24.388 12.614 2.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 26.306 13.462 1.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 26.883 11.940 1.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 26.007 12.903 0.136 1.00 0.00 H new ATOM 4338 N LEU A 443 24.973 11.321 7.870 1.00 0.00 N ATOM 4339 CA LEU A 443 24.284 11.792 9.068 1.00 0.00 C ATOM 4340 C LEU A 443 25.186 12.743 9.852 1.00 0.00 C ATOM 4341 O LEU A 443 24.711 13.609 10.587 1.00 0.00 O ATOM 4342 CB LEU A 443 23.878 10.600 9.944 1.00 0.00 C ATOM 4343 CG LEU A 443 23.053 10.946 11.186 1.00 0.00 C ATOM 4344 CD1 LEU A 443 21.727 11.568 10.792 1.00 0.00 C ATOM 4345 CD2 LEU A 443 22.818 9.708 12.034 1.00 0.00 C ATOM 0 H LEU A 443 25.150 10.317 7.857 1.00 0.00 H new ATOM 0 HA LEU A 443 23.384 12.330 8.770 1.00 0.00 H new ATOM 0 HB2 LEU A 443 23.307 9.900 9.333 1.00 0.00 H new ATOM 0 HB3 LEU A 443 24.782 10.081 10.263 1.00 0.00 H new ATOM 0 HG LEU A 443 23.616 11.670 11.775 1.00 0.00 H new ATOM 0 HD11 LEU A 443 21.156 11.806 11.689 1.00 0.00 H new ATOM 0 HD12 LEU A 443 21.908 12.480 10.224 1.00 0.00 H new ATOM 0 HD13 LEU A 443 21.163 10.865 10.179 1.00 0.00 H new ATOM 0 HD21 LEU A 443 22.230 9.975 12.912 1.00 0.00 H new ATOM 0 HD22 LEU A 443 22.279 8.963 11.449 1.00 0.00 H new ATOM 0 HD23 LEU A 443 23.776 9.297 12.351 1.00 0.00 H new ATOM 4357 N ARG A 444 26.491 12.571 9.688 1.00 0.00 N ATOM 4358 CA ARG A 444 27.473 13.455 10.306 1.00 0.00 C ATOM 4359 C ARG A 444 28.101 14.363 9.253 1.00 0.00 C ATOM 4360 O ARG A 444 29.060 15.087 9.522 1.00 0.00 O ATOM 4361 CB ARG A 444 28.556 12.631 11.007 1.00 0.00 C ATOM 4362 CG ARG A 444 28.007 11.687 12.059 1.00 0.00 C ATOM 4363 CD ARG A 444 27.224 12.445 13.106 1.00 0.00 C ATOM 4364 NE ARG A 444 26.687 11.567 14.141 1.00 0.00 N ATOM 4365 CZ ARG A 444 26.245 12.004 15.315 1.00 0.00 C ATOM 4366 NH1 ARG A 444 26.243 13.308 15.581 1.00 0.00 N ATOM 4367 NH2 ARG A 444 25.791 11.143 16.217 1.00 0.00 N ATOM 0 H ARG A 444 26.897 11.822 9.128 1.00 0.00 H new ATOM 0 HA ARG A 444 26.969 14.076 11.047 1.00 0.00 H new ATOM 0 HB2 ARG A 444 29.103 12.054 10.261 1.00 0.00 H new ATOM 0 HB3 ARG A 444 29.272 13.308 11.474 1.00 0.00 H new ATOM 0 HG2 ARG A 444 27.365 10.943 11.587 1.00 0.00 H new ATOM 0 HG3 ARG A 444 28.827 11.147 12.532 1.00 0.00 H new ATOM 0 HD2 ARG A 444 27.868 13.194 13.567 1.00 0.00 H new ATOM 0 HD3 ARG A 444 26.405 12.981 12.626 1.00 0.00 H new ATOM 0 HE ARG A 444 26.649 10.565 13.953 1.00 0.00 H new ATOM 0 HH11 ARG A 444 26.581 13.971 14.884 1.00 0.00 H new ATOM 0 HH12 ARG A 444 25.904 13.644 16.482 1.00 0.00 H new ATOM 0 HH21 ARG A 444 25.781 10.144 16.009 1.00 0.00 H new ATOM 0 HH22 ARG A 444 25.452 11.480 17.118 1.00 0.00 H new ATOM 4381 N GLU A 445 27.540 14.311 8.056 1.00 0.00 N ATOM 4382 CA GLU A 445 28.025 15.083 6.925 1.00 0.00 C ATOM 4383 C GLU A 445 27.238 16.386 6.819 1.00 0.00 C ATOM 4384 O GLU A 445 27.752 17.413 6.371 1.00 0.00 O ATOM 4385 CB GLU A 445 27.844 14.258 5.653 1.00 0.00 C ATOM 4386 CG GLU A 445 28.555 14.798 4.433 1.00 0.00 C ATOM 4387 CD GLU A 445 28.108 14.098 3.167 1.00 0.00 C ATOM 4388 OE1 GLU A 445 28.705 13.066 2.810 1.00 0.00 O ATOM 4389 OE2 GLU A 445 27.143 14.569 2.532 1.00 0.00 O ATOM 0 H GLU A 445 26.731 13.729 7.841 1.00 0.00 H new ATOM 0 HA GLU A 445 29.080 15.320 7.060 1.00 0.00 H new ATOM 0 HB2 GLU A 445 28.198 13.245 5.842 1.00 0.00 H new ATOM 0 HB3 GLU A 445 26.779 14.188 5.432 1.00 0.00 H new ATOM 0 HG2 GLU A 445 28.364 15.867 4.344 1.00 0.00 H new ATOM 0 HG3 GLU A 445 29.631 14.676 4.555 1.00 0.00 H new ATOM 4396 N ALA A 446 25.983 16.314 7.237 1.00 0.00 N ATOM 4397 CA ALA A 446 25.085 17.452 7.222 1.00 0.00 C ATOM 4398 C ALA A 446 25.328 18.354 8.426 1.00 0.00 C ATOM 4399 O ALA A 446 25.318 19.590 8.251 1.00 0.00 O ATOM 4400 CB ALA A 446 23.642 16.973 7.194 1.00 0.00 C ATOM 4401 OXT ALA A 446 25.558 17.819 9.530 1.00 0.00 O ATOM 0 H ALA A 446 25.560 15.459 7.597 1.00 0.00 H new ATOM 0 HA ALA A 446 25.281 18.036 6.323 1.00 0.00 H new ATOM 0 HB1 ALA A 446 22.973 17.834 7.183 1.00 0.00 H new ATOM 0 HB2 ALA A 446 23.475 16.372 6.300 1.00 0.00 H new ATOM 0 HB3 ALA A 446 23.442 16.369 8.079 1.00 0.00 H new TER 4407 ALA A 446