USER MOD reduce.3.24.130724 H: found=0, std=0, add=2231, rem=0, adj=64 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 395 GLN : amide:sc= 1.81 K(o=1.8,f=-0.9) USER MOD Set 1.2: A 399 LYS NZ :NH3+ 168:sc= -0.0266 (180deg=-0.197) USER MOD Set 2.1: A 377 MET CE :methyl -174:sc= -2.71 (180deg=-2.94) USER MOD Set 2.2: A 405 GLN : amide:sc= -5.16! C(o=-7.9!,f=-15!) USER MOD Set 3.1: A 343 SER OG : rot 5:sc= 0.48 USER MOD Set 3.2: A 354 ASN : amide:sc= -2.18! K(o=-1.7!,f=0.23) USER MOD Set 4.1: A 337 MET CE :methyl 145:sc= -2.14! (180deg=-2.59!) USER MOD Set 4.2: A 340 GLN : amide:sc= -2.36! K(o=-4.9!,f=-2.8) USER MOD Set 4.3: A 341 ASN : amide:sc= -0.446 K(o=-4.9,f=-3.2) USER MOD Set 5.1: A 231 TYR OH : rot 46:sc= 0.246 USER MOD Set 5.2: A 324 HIS : no HE2:sc= -0.964 K(o=-0.86,f=-14!) USER MOD Set 5.3: A 325 MET CE :methyl 148:sc= -0.138 (180deg=-1.94) USER MOD Set 6.1: A 277 ASN : amide:sc= -0.113 K(o=-3.1,f=-5.9!) USER MOD Set 6.2: A 284 MET CE :methyl -118:sc= -1.55 (180deg=-2.53!) USER MOD Set 6.3: A 351 GLN : amide:sc= -1.39 K(o=-3.1,f=-5) USER MOD Set 7.1: A 239 LYS NZ :NH3+ -172:sc= 2.46 (180deg=1.11) USER MOD Set 7.2: A 253 THR OG1 : rot 111:sc= 0.0149 USER MOD Set 7.3: A 258 TYR OH : rot 150:sc= 1 USER MOD Single : A 182 HIS : no HD1:sc= -0.0579 X(o=-0.058,f=-0.058) USER MOD Single : A 183 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 187 LYS NZ :NH3+ -174:sc= 0.526 (180deg=0.0103) USER MOD Single : A 201 THR OG1 : rot -82:sc= 0.289 USER MOD Single : A 202 MET CE :methyl -115:sc= 0 (180deg=-1.59!) USER MOD Single : A 203 MET CE :methyl -144:sc= -2.76! (180deg=-5.39!) USER MOD Single : A 204 TYR OH : rot -84:sc= 0.224 USER MOD Single : A 216 CYS SG : rot 66:sc= 1.03 USER MOD Single : A 219 TYR OH : rot 82:sc= 0.62 USER MOD Single : A 222 LYS NZ :NH3+ -105:sc= 0.918 (180deg=-0.745) USER MOD Single : A 223 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 MET CE :methyl -166:sc= 0 (180deg=-0.0777) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 CYS SG : rot -52:sc= 1.3 USER MOD Single : A 234 SER OG : rot 180:sc= 0.00304 USER MOD Single : A 237 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0773) USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 244 LYS NZ :NH3+ -138:sc= 0.583 (180deg=0.0161) USER MOD Single : A 247 TYR OH : rot 180:sc= -0.0455 USER MOD Single : A 252 SER OG : rot 152:sc= 1.26 USER MOD Single : A 254 ASN : amide:sc= -1.64 K(o=-1.6,f=-0.5) USER MOD Single : A 261 ASN : amide:sc= -2.59! K(o=-2.6!,f=-0.96) USER MOD Single : A 262 THR OG1 : rot 180:sc= -0.0216 USER MOD Single : A 265 SER OG : rot -160:sc= 0.00933 USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 GLN : amide:sc= 0.547 K(o=0.55,f=-0.36) USER MOD Single : A 270 TYR OH : rot 30:sc= 0 USER MOD Single : A 280 THR OG1 : rot -60:sc= -0.284 USER MOD Single : A 281 LYS NZ :NH3+ 176:sc= 1.24 (180deg=1.15) USER MOD Single : A 291 CYS SG : rot -25:sc= -0.293 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0.101 USER MOD Single : A 295 THR OG1 : rot 180:sc= -0.0233 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0.0247 USER MOD Single : A 299 LYS NZ :NH3+ 166:sc= 1.19 (180deg=1.04) USER MOD Single : A 301 GLN : amide:sc= -0.113 K(o=-0.11,f=-0.78) USER MOD Single : A 304 GLN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 CYS SG : rot 110:sc= 0.00553 USER MOD Single : A 314 ASN : amide:sc= -1.82 K(o=-1.8,f=-4.5!) USER MOD Single : A 315 TYR OH : rot 180:sc= -0.443 USER MOD Single : A 319 SER OG : rot 88:sc= 1.24 USER MOD Single : A 327 HIS : no HE2:sc= 0.964 K(o=0.96,f=-4.5!) USER MOD Single : A 331 LYS NZ :NH3+ -164:sc= 1.19 (180deg=0.823) USER MOD Single : A 335 THR OG1 : rot -75:sc= -1.38! USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 ASN : amide:sc= 0.099 K(o=0.099,f=-5.6!) USER MOD Single : A 347 SER OG : rot 37:sc= 1.25 USER MOD Single : A 349 THR OG1 : rot 58:sc= 0.75 USER MOD Single : A 353 SER OG : rot 180:sc= 0 USER MOD Single : A 358 TYR OH : rot 180:sc= 0 USER MOD Single : A 362 THR OG1 : rot -75:sc= -1.08! USER MOD Single : A 363 HIS : no HE2:sc= -2.73! C(o=-2.7!,f=-9.7!) USER MOD Single : A 365 GLN : amide:sc= -5.21! C(o=-5.2!,f=-1.5!) USER MOD Single : A 370 ASN : amide:sc= -0.919 K(o=-0.92,f=-0.39) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 375 GLN : amide:sc= -1.09 K(o=-1.1,f=-0.11) USER MOD Single : A 378 LYS NZ :NH3+ 162:sc= 1.24 (180deg=-0.569) USER MOD Single : A 383 SER OG : rot 180:sc= 0 USER MOD Single : A 384 ASN : amide:sc= -1.17 K(o=-1.2,f=-2.6!) USER MOD Single : A 385 MET CE :methyl 143:sc= -0.588 (180deg=-3.89!) USER MOD Single : A 387 THR OG1 : rot -17:sc= 0.805 USER MOD Single : A 388 MET CE :methyl -156:sc= -2.19! (180deg=-4.52!) USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 394 THR OG1 : rot 180:sc= 0.0442 USER MOD Single : A 410 ASN : amide:sc= -6.14 K(o=-6.1,f=-1.2) USER MOD Single : A 411 CYS SG : rot -10:sc= 1.14 USER MOD Single : A 413 HIS : no HE2:sc= -0.315 X(o=-0.31,f=-0.77) USER MOD Single : A 417 GLN : amide:sc= -2.01! X(o=-2!,f=-2.2) USER MOD Single : A 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 425 LYS NZ :NH3+ -144:sc= 0.0822 (180deg=-1.42) USER MOD Single : A 433 GLN : amide:sc= -3.56! C(o=-3.6!,f=-2.5!) USER MOD Single : A 437 THR OG1 : rot 78:sc= 1.27 USER MOD Single : A 440 LYS NZ :NH3+ 164:sc= 1.23 (180deg=1.03) USER MOD Single : A 442 LYS NZ :NH3+ 150:sc= 1.19 (180deg=0.0676) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 182 6.871 -28.111 -13.119 1.00 0.00 N ATOM 2 CA HIS A 182 5.652 -27.334 -13.430 1.00 0.00 C ATOM 3 C HIS A 182 5.725 -25.961 -12.775 1.00 0.00 C ATOM 4 O HIS A 182 5.930 -25.855 -11.565 1.00 0.00 O ATOM 5 CB HIS A 182 4.378 -28.090 -12.991 1.00 0.00 C ATOM 6 CG HIS A 182 4.235 -28.297 -11.509 1.00 0.00 C ATOM 7 ND1 HIS A 182 3.361 -27.571 -10.727 1.00 0.00 N ATOM 8 CD2 HIS A 182 4.844 -29.169 -10.673 1.00 0.00 C ATOM 9 CE1 HIS A 182 3.444 -27.986 -9.477 1.00 0.00 C ATOM 10 NE2 HIS A 182 4.336 -28.955 -9.417 1.00 0.00 N ATOM 0 HA HIS A 182 5.596 -27.202 -14.510 1.00 0.00 H new ATOM 0 HB2 HIS A 182 3.507 -27.542 -13.351 1.00 0.00 H new ATOM 0 HB3 HIS A 182 4.366 -29.064 -13.481 1.00 0.00 H new ATOM 0 HD2 HIS A 182 5.592 -29.899 -10.944 1.00 0.00 H new ATOM 0 HE1 HIS A 182 2.877 -27.597 -8.644 1.00 0.00 H new ATOM 0 HE2 HIS A 182 4.605 -29.463 -8.574 1.00 0.00 H new ATOM 21 N MET A 183 5.581 -24.923 -13.602 1.00 0.00 N ATOM 22 CA MET A 183 5.628 -23.530 -13.156 1.00 0.00 C ATOM 23 C MET A 183 7.006 -23.149 -12.622 1.00 0.00 C ATOM 24 O MET A 183 7.396 -23.535 -11.520 1.00 0.00 O ATOM 25 CB MET A 183 4.547 -23.247 -12.108 1.00 0.00 C ATOM 26 CG MET A 183 3.133 -23.316 -12.662 1.00 0.00 C ATOM 27 SD MET A 183 2.825 -22.090 -13.946 1.00 0.00 S ATOM 28 CE MET A 183 1.119 -22.452 -14.353 1.00 0.00 C ATOM 0 H MET A 183 5.428 -25.027 -14.605 1.00 0.00 H new ATOM 0 HA MET A 183 5.430 -22.910 -14.030 1.00 0.00 H new ATOM 0 HB2 MET A 183 4.645 -23.965 -11.293 1.00 0.00 H new ATOM 0 HB3 MET A 183 4.714 -22.257 -11.683 1.00 0.00 H new ATOM 0 HG2 MET A 183 2.955 -24.312 -13.067 1.00 0.00 H new ATOM 0 HG3 MET A 183 2.422 -23.170 -11.849 1.00 0.00 H new ATOM 0 HE1 MET A 183 0.780 -21.774 -15.137 1.00 0.00 H new ATOM 0 HE2 MET A 183 1.039 -23.481 -14.704 1.00 0.00 H new ATOM 0 HE3 MET A 183 0.498 -22.321 -13.467 1.00 0.00 H new ATOM 38 N PRO A 184 7.768 -22.397 -13.427 1.00 0.00 N ATOM 39 CA PRO A 184 9.068 -21.853 -13.021 1.00 0.00 C ATOM 40 C PRO A 184 8.917 -20.880 -11.859 1.00 0.00 C ATOM 41 O PRO A 184 9.782 -20.781 -10.987 1.00 0.00 O ATOM 42 CB PRO A 184 9.568 -21.120 -14.267 1.00 0.00 C ATOM 43 CG PRO A 184 8.745 -21.647 -15.395 1.00 0.00 C ATOM 44 CD PRO A 184 7.420 -22.028 -14.802 1.00 0.00 C ATOM 0 HA PRO A 184 9.753 -22.629 -12.680 1.00 0.00 H new ATOM 0 HB2 PRO A 184 9.447 -20.042 -14.163 1.00 0.00 H new ATOM 0 HB3 PRO A 184 10.629 -21.307 -14.434 1.00 0.00 H new ATOM 0 HG2 PRO A 184 8.622 -20.893 -16.173 1.00 0.00 H new ATOM 0 HG3 PRO A 184 9.226 -22.508 -15.859 1.00 0.00 H new ATOM 0 HD2 PRO A 184 6.712 -21.200 -14.831 1.00 0.00 H new ATOM 0 HD3 PRO A 184 6.961 -22.858 -15.339 1.00 0.00 H new ATOM 52 N ASN A 185 7.805 -20.160 -11.870 1.00 0.00 N ATOM 53 CA ASN A 185 7.451 -19.266 -10.784 1.00 0.00 C ATOM 54 C ASN A 185 6.331 -19.880 -9.961 1.00 0.00 C ATOM 55 O ASN A 185 5.346 -20.372 -10.511 1.00 0.00 O ATOM 56 CB ASN A 185 7.015 -17.901 -11.323 1.00 0.00 C ATOM 57 CG ASN A 185 6.226 -17.091 -10.303 1.00 0.00 C ATOM 58 OD1 ASN A 185 5.000 -17.149 -10.274 1.00 0.00 O ATOM 59 ND2 ASN A 185 6.917 -16.349 -9.452 1.00 0.00 N ATOM 0 H ASN A 185 7.126 -20.181 -12.631 1.00 0.00 H new ATOM 0 HA ASN A 185 8.328 -19.121 -10.153 1.00 0.00 H new ATOM 0 HB2 ASN A 185 7.897 -17.336 -11.626 1.00 0.00 H new ATOM 0 HB3 ASN A 185 6.406 -18.045 -12.216 1.00 0.00 H new ATOM 0 HD21 ASN A 185 6.431 -15.801 -8.742 1.00 0.00 H new ATOM 0 HD22 ASN A 185 7.935 -16.325 -9.506 1.00 0.00 H new ATOM 66 N LEU A 186 6.491 -19.860 -8.650 1.00 0.00 N ATOM 67 CA LEU A 186 5.498 -20.418 -7.753 1.00 0.00 C ATOM 68 C LEU A 186 4.741 -19.305 -7.043 1.00 0.00 C ATOM 69 O LEU A 186 5.294 -18.638 -6.169 1.00 0.00 O ATOM 70 CB LEU A 186 6.152 -21.350 -6.727 1.00 0.00 C ATOM 71 CG LEU A 186 6.554 -22.739 -7.244 1.00 0.00 C ATOM 72 CD1 LEU A 186 5.404 -23.384 -8.006 1.00 0.00 C ATOM 73 CD2 LEU A 186 7.800 -22.659 -8.116 1.00 0.00 C ATOM 0 H LEU A 186 7.304 -19.461 -8.182 1.00 0.00 H new ATOM 0 HA LEU A 186 4.794 -21.001 -8.346 1.00 0.00 H new ATOM 0 HB2 LEU A 186 7.042 -20.858 -6.334 1.00 0.00 H new ATOM 0 HB3 LEU A 186 5.464 -21.480 -5.892 1.00 0.00 H new ATOM 0 HG LEU A 186 6.787 -23.364 -6.382 1.00 0.00 H new ATOM 0 HD11 LEU A 186 5.710 -24.367 -8.363 1.00 0.00 H new ATOM 0 HD12 LEU A 186 4.544 -23.490 -7.345 1.00 0.00 H new ATOM 0 HD13 LEU A 186 5.134 -22.757 -8.856 1.00 0.00 H new ATOM 0 HD21 LEU A 186 8.062 -23.657 -8.468 1.00 0.00 H new ATOM 0 HD22 LEU A 186 7.605 -22.012 -8.971 1.00 0.00 H new ATOM 0 HD23 LEU A 186 8.626 -22.251 -7.534 1.00 0.00 H new ATOM 85 N LYS A 187 3.487 -19.108 -7.453 1.00 0.00 N ATOM 86 CA LYS A 187 2.595 -18.099 -6.873 1.00 0.00 C ATOM 87 C LYS A 187 3.083 -16.681 -7.185 1.00 0.00 C ATOM 88 O LYS A 187 3.922 -16.125 -6.473 1.00 0.00 O ATOM 89 CB LYS A 187 2.443 -18.294 -5.358 1.00 0.00 C ATOM 90 CG LYS A 187 2.045 -19.709 -4.956 1.00 0.00 C ATOM 91 CD LYS A 187 0.722 -20.129 -5.578 1.00 0.00 C ATOM 92 CE LYS A 187 -0.450 -19.369 -4.976 1.00 0.00 C ATOM 93 NZ LYS A 187 -0.554 -19.584 -3.509 1.00 0.00 N ATOM 0 H LYS A 187 3.057 -19.648 -8.204 1.00 0.00 H new ATOM 0 HA LYS A 187 1.615 -18.230 -7.332 1.00 0.00 H new ATOM 0 HB2 LYS A 187 3.385 -18.040 -4.872 1.00 0.00 H new ATOM 0 HB3 LYS A 187 1.694 -17.596 -4.985 1.00 0.00 H new ATOM 0 HG2 LYS A 187 2.826 -20.405 -5.261 1.00 0.00 H new ATOM 0 HG3 LYS A 187 1.970 -19.770 -3.870 1.00 0.00 H new ATOM 0 HD2 LYS A 187 0.754 -19.955 -6.654 1.00 0.00 H new ATOM 0 HD3 LYS A 187 0.575 -21.199 -5.432 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -0.336 -18.304 -5.180 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -1.375 -19.688 -5.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -1.421 -19.134 -3.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -0.586 -20.604 -3.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 0.273 -19.165 -3.037 1.00 0.00 H new ATOM 107 N PRO A 188 2.575 -16.090 -8.277 1.00 0.00 N ATOM 108 CA PRO A 188 2.915 -14.730 -8.676 1.00 0.00 C ATOM 109 C PRO A 188 2.032 -13.706 -7.975 1.00 0.00 C ATOM 110 O PRO A 188 0.828 -13.898 -7.888 1.00 0.00 O ATOM 111 CB PRO A 188 2.639 -14.717 -10.188 1.00 0.00 C ATOM 112 CG PRO A 188 1.968 -16.020 -10.515 1.00 0.00 C ATOM 113 CD PRO A 188 1.631 -16.692 -9.212 1.00 0.00 C ATOM 0 HA PRO A 188 3.941 -14.469 -8.418 1.00 0.00 H new ATOM 0 HB2 PRO A 188 2.002 -13.875 -10.458 1.00 0.00 H new ATOM 0 HB3 PRO A 188 3.567 -14.608 -10.750 1.00 0.00 H new ATOM 0 HG2 PRO A 188 1.066 -15.850 -11.104 1.00 0.00 H new ATOM 0 HG3 PRO A 188 2.625 -16.651 -11.113 1.00 0.00 H new ATOM 0 HD2 PRO A 188 0.598 -16.506 -8.918 1.00 0.00 H new ATOM 0 HD3 PRO A 188 1.756 -17.773 -9.272 1.00 0.00 H new ATOM 121 N ILE A 189 2.650 -12.658 -7.426 1.00 0.00 N ATOM 122 CA ILE A 189 1.938 -11.525 -6.803 1.00 0.00 C ATOM 123 C ILE A 189 0.583 -11.165 -7.439 1.00 0.00 C ATOM 124 O ILE A 189 -0.333 -10.742 -6.735 1.00 0.00 O ATOM 125 CB ILE A 189 2.863 -10.288 -6.765 1.00 0.00 C ATOM 126 CG1 ILE A 189 4.056 -10.585 -5.857 1.00 0.00 C ATOM 127 CG2 ILE A 189 2.123 -9.045 -6.286 1.00 0.00 C ATOM 128 CD1 ILE A 189 3.649 -11.090 -4.488 1.00 0.00 C ATOM 0 H ILE A 189 3.665 -12.565 -7.398 1.00 0.00 H new ATOM 0 HA ILE A 189 1.688 -11.857 -5.795 1.00 0.00 H new ATOM 0 HB ILE A 189 3.211 -10.083 -7.777 1.00 0.00 H new ATOM 0 HG12 ILE A 189 4.694 -11.327 -6.337 1.00 0.00 H new ATOM 0 HG13 ILE A 189 4.652 -9.679 -5.741 1.00 0.00 H new ATOM 0 HG21 ILE A 189 2.807 -8.197 -6.273 1.00 0.00 H new ATOM 0 HG22 ILE A 189 1.294 -8.832 -6.961 1.00 0.00 H new ATOM 0 HG23 ILE A 189 1.738 -9.216 -5.281 1.00 0.00 H new ATOM 0 HD11 ILE A 189 4.541 -11.282 -3.891 1.00 0.00 H new ATOM 0 HD12 ILE A 189 3.035 -10.339 -3.991 1.00 0.00 H new ATOM 0 HD13 ILE A 189 3.078 -12.012 -4.595 1.00 0.00 H new ATOM 140 N PHE A 190 0.437 -11.336 -8.738 1.00 0.00 N ATOM 141 CA PHE A 190 -0.842 -11.074 -9.373 1.00 0.00 C ATOM 142 C PHE A 190 -1.626 -12.372 -9.550 1.00 0.00 C ATOM 143 O PHE A 190 -1.043 -13.439 -9.745 1.00 0.00 O ATOM 144 CB PHE A 190 -0.636 -10.350 -10.705 1.00 0.00 C ATOM 145 CG PHE A 190 -0.115 -8.950 -10.531 1.00 0.00 C ATOM 146 CD1 PHE A 190 1.242 -8.715 -10.386 1.00 0.00 C ATOM 147 CD2 PHE A 190 -0.984 -7.872 -10.500 1.00 0.00 C ATOM 148 CE1 PHE A 190 1.723 -7.432 -10.215 1.00 0.00 C ATOM 149 CE2 PHE A 190 -0.508 -6.585 -10.331 1.00 0.00 C ATOM 150 CZ PHE A 190 0.847 -6.365 -10.187 1.00 0.00 C ATOM 0 H PHE A 190 1.175 -11.650 -9.368 1.00 0.00 H new ATOM 0 HA PHE A 190 -1.431 -10.420 -8.729 1.00 0.00 H new ATOM 0 HB2 PHE A 190 0.062 -10.919 -11.319 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -1.582 -10.317 -11.246 1.00 0.00 H new ATOM 0 HD1 PHE A 190 1.932 -9.545 -10.407 1.00 0.00 H new ATOM 0 HD2 PHE A 190 -2.045 -8.039 -10.609 1.00 0.00 H new ATOM 0 HE1 PHE A 190 2.784 -7.263 -10.103 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -1.196 -5.753 -10.312 1.00 0.00 H new ATOM 0 HZ PHE A 190 1.221 -5.361 -10.053 1.00 0.00 H new ATOM 160 N GLY A 191 -2.946 -12.260 -9.549 1.00 0.00 N ATOM 161 CA GLY A 191 -3.807 -13.428 -9.500 1.00 0.00 C ATOM 162 C GLY A 191 -3.602 -14.327 -8.284 1.00 0.00 C ATOM 163 O GLY A 191 -3.549 -15.548 -8.432 1.00 0.00 O ATOM 0 H GLY A 191 -3.443 -11.370 -9.582 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -4.845 -13.097 -9.518 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -3.645 -14.019 -10.402 1.00 0.00 H new ATOM 167 N ILE A 192 -3.526 -13.750 -7.085 1.00 0.00 N ATOM 168 CA ILE A 192 -3.390 -14.556 -5.861 1.00 0.00 C ATOM 169 C ILE A 192 -4.137 -13.939 -4.683 1.00 0.00 C ATOM 170 O ILE A 192 -4.509 -12.767 -4.718 1.00 0.00 O ATOM 171 CB ILE A 192 -1.923 -14.764 -5.419 1.00 0.00 C ATOM 172 CG1 ILE A 192 -1.202 -13.424 -5.290 1.00 0.00 C ATOM 173 CG2 ILE A 192 -1.186 -15.698 -6.363 1.00 0.00 C ATOM 174 CD1 ILE A 192 0.188 -13.536 -4.696 1.00 0.00 C ATOM 0 H ILE A 192 -3.555 -12.742 -6.930 1.00 0.00 H new ATOM 0 HA ILE A 192 -3.822 -15.520 -6.128 1.00 0.00 H new ATOM 0 HB ILE A 192 -1.933 -15.238 -4.437 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -1.131 -12.963 -6.275 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -1.801 -12.757 -4.669 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -0.158 -15.822 -6.023 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -1.683 -16.668 -6.377 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -1.187 -15.275 -7.368 1.00 0.00 H new ATOM 0 HD11 ILE A 192 0.639 -12.545 -4.635 1.00 0.00 H new ATOM 0 HD12 ILE A 192 0.123 -13.967 -3.697 1.00 0.00 H new ATOM 0 HD13 ILE A 192 0.803 -14.176 -5.328 1.00 0.00 H new ATOM 186 N PRO A 193 -4.381 -14.740 -3.626 1.00 0.00 N ATOM 187 CA PRO A 193 -4.983 -14.261 -2.377 1.00 0.00 C ATOM 188 C PRO A 193 -4.047 -13.337 -1.592 1.00 0.00 C ATOM 189 O PRO A 193 -2.831 -13.342 -1.799 1.00 0.00 O ATOM 190 CB PRO A 193 -5.247 -15.545 -1.576 1.00 0.00 C ATOM 191 CG PRO A 193 -5.098 -16.663 -2.549 1.00 0.00 C ATOM 192 CD PRO A 193 -4.114 -16.186 -3.571 1.00 0.00 C ATOM 0 HA PRO A 193 -5.879 -13.671 -2.569 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -4.540 -15.645 -0.753 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -6.246 -15.536 -1.139 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -4.741 -17.567 -2.055 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -6.054 -16.909 -3.011 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -3.087 -16.397 -3.274 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -4.271 -16.664 -4.538 1.00 0.00 H new ATOM 200 N LEU A 194 -4.628 -12.562 -0.681 1.00 0.00 N ATOM 201 CA LEU A 194 -3.887 -11.544 0.071 1.00 0.00 C ATOM 202 C LEU A 194 -2.693 -12.121 0.836 1.00 0.00 C ATOM 203 O LEU A 194 -1.562 -11.708 0.603 1.00 0.00 O ATOM 204 CB LEU A 194 -4.807 -10.800 1.046 1.00 0.00 C ATOM 205 CG LEU A 194 -5.726 -9.739 0.423 1.00 0.00 C ATOM 206 CD1 LEU A 194 -6.785 -10.370 -0.468 1.00 0.00 C ATOM 207 CD2 LEU A 194 -6.373 -8.903 1.514 1.00 0.00 C ATOM 0 H LEU A 194 -5.618 -12.618 -0.441 1.00 0.00 H new ATOM 0 HA LEU A 194 -3.499 -10.846 -0.671 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -5.428 -11.533 1.561 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -4.188 -10.318 1.803 1.00 0.00 H new ATOM 0 HG LEU A 194 -5.115 -9.091 -0.205 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -7.417 -9.589 -0.891 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -6.301 -10.922 -1.274 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -7.397 -11.052 0.122 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -7.023 -8.154 1.061 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.962 -9.548 2.166 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -5.599 -8.406 2.099 1.00 0.00 H new ATOM 219 N ALA A 195 -2.944 -13.060 1.748 1.00 0.00 N ATOM 220 CA ALA A 195 -1.882 -13.614 2.602 1.00 0.00 C ATOM 221 C ALA A 195 -0.690 -14.129 1.789 1.00 0.00 C ATOM 222 O ALA A 195 0.462 -13.886 2.142 1.00 0.00 O ATOM 223 CB ALA A 195 -2.439 -14.725 3.477 1.00 0.00 C ATOM 0 H ALA A 195 -3.869 -13.455 1.918 1.00 0.00 H new ATOM 0 HA ALA A 195 -1.517 -12.802 3.231 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -1.644 -15.127 4.105 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -3.233 -14.327 4.108 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -2.840 -15.518 2.846 1.00 0.00 H new ATOM 229 N ASP A 196 -0.992 -14.847 0.721 1.00 0.00 N ATOM 230 CA ASP A 196 0.042 -15.357 -0.177 1.00 0.00 C ATOM 231 C ASP A 196 0.942 -14.220 -0.668 1.00 0.00 C ATOM 232 O ASP A 196 2.177 -14.294 -0.570 1.00 0.00 O ATOM 233 CB ASP A 196 -0.596 -16.064 -1.367 1.00 0.00 C ATOM 234 CG ASP A 196 0.389 -16.939 -2.107 1.00 0.00 C ATOM 235 OD1 ASP A 196 0.576 -18.100 -1.690 1.00 0.00 O ATOM 236 OD2 ASP A 196 0.949 -16.492 -3.120 1.00 0.00 O ATOM 0 H ASP A 196 -1.944 -15.093 0.450 1.00 0.00 H new ATOM 0 HA ASP A 196 0.653 -16.070 0.376 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -1.431 -16.673 -1.021 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -1.005 -15.321 -2.052 1.00 0.00 H new ATOM 241 N ALA A 197 0.321 -13.153 -1.157 1.00 0.00 N ATOM 242 CA ALA A 197 1.055 -11.973 -1.582 1.00 0.00 C ATOM 243 C ALA A 197 1.831 -11.366 -0.415 1.00 0.00 C ATOM 244 O ALA A 197 2.952 -10.894 -0.585 1.00 0.00 O ATOM 245 CB ALA A 197 0.105 -10.948 -2.183 1.00 0.00 C ATOM 0 H ALA A 197 -0.691 -13.083 -1.268 1.00 0.00 H new ATOM 0 HA ALA A 197 1.773 -12.272 -2.346 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.669 -10.069 -2.497 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -0.400 -11.382 -3.046 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -0.635 -10.657 -1.438 1.00 0.00 H new ATOM 251 N VAL A 198 1.232 -11.402 0.769 1.00 0.00 N ATOM 252 CA VAL A 198 1.850 -10.863 1.976 1.00 0.00 C ATOM 253 C VAL A 198 3.164 -11.564 2.288 1.00 0.00 C ATOM 254 O VAL A 198 4.190 -10.918 2.488 1.00 0.00 O ATOM 255 CB VAL A 198 0.916 -11.005 3.199 1.00 0.00 C ATOM 256 CG1 VAL A 198 1.625 -10.586 4.480 1.00 0.00 C ATOM 257 CG2 VAL A 198 -0.357 -10.201 3.001 1.00 0.00 C ATOM 0 H VAL A 198 0.307 -11.804 0.920 1.00 0.00 H new ATOM 0 HA VAL A 198 2.038 -9.807 1.782 1.00 0.00 H new ATOM 0 HB VAL A 198 0.644 -12.056 3.294 1.00 0.00 H new ATOM 0 HG11 VAL A 198 0.945 -10.696 5.325 1.00 0.00 H new ATOM 0 HG12 VAL A 198 2.500 -11.217 4.634 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.938 -9.545 4.399 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -0.999 -10.316 3.874 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -0.106 -9.148 2.871 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -0.881 -10.561 2.115 1.00 0.00 H new ATOM 267 N GLU A 199 3.122 -12.891 2.314 1.00 0.00 N ATOM 268 CA GLU A 199 4.289 -13.693 2.666 1.00 0.00 C ATOM 269 C GLU A 199 5.406 -13.501 1.646 1.00 0.00 C ATOM 270 O GLU A 199 6.583 -13.702 1.948 1.00 0.00 O ATOM 271 CB GLU A 199 3.911 -15.173 2.760 1.00 0.00 C ATOM 272 CG GLU A 199 2.888 -15.479 3.842 1.00 0.00 C ATOM 273 CD GLU A 199 2.565 -16.954 3.937 1.00 0.00 C ATOM 274 OE1 GLU A 199 3.347 -17.696 4.564 1.00 0.00 O ATOM 275 OE2 GLU A 199 1.520 -17.375 3.398 1.00 0.00 O ATOM 0 H GLU A 199 2.289 -13.437 2.095 1.00 0.00 H new ATOM 0 HA GLU A 199 4.649 -13.359 3.639 1.00 0.00 H new ATOM 0 HB2 GLU A 199 3.516 -15.499 1.798 1.00 0.00 H new ATOM 0 HB3 GLU A 199 4.812 -15.757 2.950 1.00 0.00 H new ATOM 0 HG2 GLU A 199 3.266 -15.131 4.803 1.00 0.00 H new ATOM 0 HG3 GLU A 199 1.973 -14.923 3.639 1.00 0.00 H new ATOM 282 N ARG A 200 5.025 -13.118 0.438 1.00 0.00 N ATOM 283 CA ARG A 200 5.992 -12.847 -0.614 1.00 0.00 C ATOM 284 C ARG A 200 6.545 -11.419 -0.484 1.00 0.00 C ATOM 285 O ARG A 200 7.758 -11.212 -0.489 1.00 0.00 O ATOM 286 CB ARG A 200 5.329 -13.051 -1.984 1.00 0.00 C ATOM 287 CG ARG A 200 6.297 -13.289 -3.141 1.00 0.00 C ATOM 288 CD ARG A 200 7.055 -12.033 -3.553 1.00 0.00 C ATOM 289 NE ARG A 200 7.867 -12.261 -4.747 1.00 0.00 N ATOM 290 CZ ARG A 200 8.433 -11.295 -5.468 1.00 0.00 C ATOM 291 NH1 ARG A 200 8.316 -10.022 -5.110 1.00 0.00 N ATOM 292 NH2 ARG A 200 9.131 -11.611 -6.549 1.00 0.00 N ATOM 0 H ARG A 200 4.052 -12.988 0.161 1.00 0.00 H new ATOM 0 HA ARG A 200 6.828 -13.539 -0.518 1.00 0.00 H new ATOM 0 HB2 ARG A 200 4.649 -13.900 -1.919 1.00 0.00 H new ATOM 0 HB3 ARG A 200 4.723 -12.174 -2.212 1.00 0.00 H new ATOM 0 HG2 ARG A 200 7.012 -14.061 -2.856 1.00 0.00 H new ATOM 0 HG3 ARG A 200 5.742 -13.669 -3.999 1.00 0.00 H new ATOM 0 HD2 ARG A 200 6.347 -11.226 -3.742 1.00 0.00 H new ATOM 0 HD3 ARG A 200 7.696 -11.709 -2.733 1.00 0.00 H new ATOM 0 HE ARG A 200 8.010 -13.225 -5.048 1.00 0.00 H new ATOM 0 HH11 ARG A 200 7.788 -9.774 -4.274 1.00 0.00 H new ATOM 0 HH12 ARG A 200 8.755 -9.292 -5.671 1.00 0.00 H new ATOM 0 HH21 ARG A 200 9.232 -12.588 -6.823 1.00 0.00 H new ATOM 0 HH22 ARG A 200 9.568 -10.877 -7.107 1.00 0.00 H new ATOM 306 N THR A 201 5.653 -10.446 -0.335 1.00 0.00 N ATOM 307 CA THR A 201 6.030 -9.030 -0.379 1.00 0.00 C ATOM 308 C THR A 201 6.334 -8.444 1.007 1.00 0.00 C ATOM 309 O THR A 201 6.032 -7.279 1.284 1.00 0.00 O ATOM 310 CB THR A 201 4.922 -8.190 -1.048 1.00 0.00 C ATOM 311 OG1 THR A 201 3.672 -8.376 -0.374 1.00 0.00 O ATOM 312 CG2 THR A 201 4.759 -8.563 -2.510 1.00 0.00 C ATOM 0 H THR A 201 4.658 -10.609 -0.182 1.00 0.00 H new ATOM 0 HA THR A 201 6.946 -8.983 -0.968 1.00 0.00 H new ATOM 0 HB THR A 201 5.220 -7.144 -0.981 1.00 0.00 H new ATOM 0 HG1 THR A 201 3.249 -9.201 -0.692 1.00 0.00 H new ATOM 0 HG21 THR A 201 3.971 -7.955 -2.955 1.00 0.00 H new ATOM 0 HG22 THR A 201 5.696 -8.386 -3.037 1.00 0.00 H new ATOM 0 HG23 THR A 201 4.492 -9.617 -2.589 1.00 0.00 H new ATOM 320 N MET A 202 6.947 -9.228 1.877 1.00 0.00 N ATOM 321 CA MET A 202 7.305 -8.734 3.202 1.00 0.00 C ATOM 322 C MET A 202 8.552 -7.859 3.143 1.00 0.00 C ATOM 323 O MET A 202 9.616 -8.303 2.704 1.00 0.00 O ATOM 324 CB MET A 202 7.508 -9.888 4.181 1.00 0.00 C ATOM 325 CG MET A 202 6.215 -10.353 4.823 1.00 0.00 C ATOM 326 SD MET A 202 6.479 -11.564 6.131 1.00 0.00 S ATOM 327 CE MET A 202 4.909 -11.468 6.982 1.00 0.00 C ATOM 0 H MET A 202 7.206 -10.198 1.697 1.00 0.00 H new ATOM 0 HA MET A 202 6.477 -8.123 3.561 1.00 0.00 H new ATOM 0 HB2 MET A 202 7.969 -10.725 3.657 1.00 0.00 H new ATOM 0 HB3 MET A 202 8.204 -9.578 4.961 1.00 0.00 H new ATOM 0 HG2 MET A 202 5.688 -9.491 5.233 1.00 0.00 H new ATOM 0 HG3 MET A 202 5.570 -10.786 4.058 1.00 0.00 H new ATOM 0 HE1 MET A 202 5.064 -11.080 7.989 1.00 0.00 H new ATOM 0 HE2 MET A 202 4.239 -10.803 6.436 1.00 0.00 H new ATOM 0 HE3 MET A 202 4.465 -12.462 7.041 1.00 0.00 H new ATOM 337 N MET A 203 8.411 -6.610 3.583 1.00 0.00 N ATOM 338 CA MET A 203 9.540 -5.689 3.622 1.00 0.00 C ATOM 339 C MET A 203 9.763 -5.119 5.027 1.00 0.00 C ATOM 340 O MET A 203 10.599 -5.631 5.762 1.00 0.00 O ATOM 341 CB MET A 203 9.413 -4.561 2.573 1.00 0.00 C ATOM 342 CG MET A 203 7.996 -4.224 2.100 1.00 0.00 C ATOM 343 SD MET A 203 7.026 -3.250 3.277 1.00 0.00 S ATOM 344 CE MET A 203 5.877 -2.428 2.157 1.00 0.00 C ATOM 0 H MET A 203 7.531 -6.216 3.915 1.00 0.00 H new ATOM 0 HA MET A 203 10.423 -6.272 3.360 1.00 0.00 H new ATOM 0 HB2 MET A 203 9.858 -3.657 2.989 1.00 0.00 H new ATOM 0 HB3 MET A 203 10.007 -4.837 1.702 1.00 0.00 H new ATOM 0 HG2 MET A 203 8.061 -3.676 1.160 1.00 0.00 H new ATOM 0 HG3 MET A 203 7.465 -5.153 1.891 1.00 0.00 H new ATOM 0 HE1 MET A 203 5.678 -1.418 2.516 1.00 0.00 H new ATOM 0 HE2 MET A 203 6.314 -2.379 1.160 1.00 0.00 H new ATOM 0 HE3 MET A 203 4.943 -2.989 2.117 1.00 0.00 H new ATOM 354 N TYR A 204 9.035 -4.057 5.377 1.00 0.00 N ATOM 355 CA TYR A 204 9.138 -3.429 6.705 1.00 0.00 C ATOM 356 C TYR A 204 9.027 -4.464 7.831 1.00 0.00 C ATOM 357 O TYR A 204 10.030 -4.898 8.387 1.00 0.00 O ATOM 358 CB TYR A 204 8.034 -2.367 6.842 1.00 0.00 C ATOM 359 CG TYR A 204 8.259 -1.324 7.924 1.00 0.00 C ATOM 360 CD1 TYR A 204 8.967 -0.161 7.649 1.00 0.00 C ATOM 361 CD2 TYR A 204 7.739 -1.483 9.204 1.00 0.00 C ATOM 362 CE1 TYR A 204 9.153 0.813 8.614 1.00 0.00 C ATOM 363 CE2 TYR A 204 7.925 -0.512 10.177 1.00 0.00 C ATOM 364 CZ TYR A 204 8.632 0.634 9.873 1.00 0.00 C ATOM 365 OH TYR A 204 8.806 1.614 10.826 1.00 0.00 O ATOM 0 H TYR A 204 8.361 -3.607 4.757 1.00 0.00 H new ATOM 0 HA TYR A 204 10.118 -2.961 6.794 1.00 0.00 H new ATOM 0 HB2 TYR A 204 7.926 -1.855 5.886 1.00 0.00 H new ATOM 0 HB3 TYR A 204 7.090 -2.874 7.041 1.00 0.00 H new ATOM 0 HD1 TYR A 204 9.381 -0.014 6.662 1.00 0.00 H new ATOM 0 HD2 TYR A 204 7.182 -2.376 9.444 1.00 0.00 H new ATOM 0 HE1 TYR A 204 9.706 1.711 8.379 1.00 0.00 H new ATOM 0 HE2 TYR A 204 7.519 -0.652 11.168 1.00 0.00 H new ATOM 0 HH TYR A 204 9.677 1.497 11.260 1.00 0.00 H new ATOM 375 N ASP A 205 7.802 -4.812 8.195 1.00 0.00 N ATOM 376 CA ASP A 205 7.559 -5.903 9.128 1.00 0.00 C ATOM 377 C ASP A 205 6.783 -7.005 8.429 1.00 0.00 C ATOM 378 O ASP A 205 6.801 -8.162 8.838 1.00 0.00 O ATOM 379 CB ASP A 205 6.761 -5.381 10.329 1.00 0.00 C ATOM 380 CG ASP A 205 6.355 -6.473 11.311 1.00 0.00 C ATOM 381 OD1 ASP A 205 7.197 -6.871 12.141 1.00 0.00 O ATOM 382 OD2 ASP A 205 5.181 -6.910 11.275 1.00 0.00 O ATOM 0 H ASP A 205 6.957 -4.352 7.857 1.00 0.00 H new ATOM 0 HA ASP A 205 8.510 -6.303 9.478 1.00 0.00 H new ATOM 0 HB2 ASP A 205 7.357 -4.635 10.854 1.00 0.00 H new ATOM 0 HB3 ASP A 205 5.865 -4.877 9.968 1.00 0.00 H new ATOM 387 N GLY A 206 6.123 -6.631 7.339 1.00 0.00 N ATOM 388 CA GLY A 206 5.214 -7.543 6.690 1.00 0.00 C ATOM 389 C GLY A 206 3.944 -7.662 7.489 1.00 0.00 C ATOM 390 O GLY A 206 3.506 -8.763 7.815 1.00 0.00 O ATOM 0 H GLY A 206 6.204 -5.715 6.898 1.00 0.00 H new ATOM 0 HA2 GLY A 206 4.988 -7.190 5.684 1.00 0.00 H new ATOM 0 HA3 GLY A 206 5.681 -8.522 6.586 1.00 0.00 H new ATOM 394 N ILE A 207 3.368 -6.506 7.801 1.00 0.00 N ATOM 395 CA ILE A 207 2.232 -6.393 8.712 1.00 0.00 C ATOM 396 C ILE A 207 0.939 -6.950 8.121 1.00 0.00 C ATOM 397 O ILE A 207 -0.097 -6.296 8.170 1.00 0.00 O ATOM 398 CB ILE A 207 1.999 -4.919 9.111 1.00 0.00 C ATOM 399 CG1 ILE A 207 1.947 -4.034 7.861 1.00 0.00 C ATOM 400 CG2 ILE A 207 3.084 -4.435 10.061 1.00 0.00 C ATOM 401 CD1 ILE A 207 1.654 -2.580 8.159 1.00 0.00 C ATOM 0 H ILE A 207 3.679 -5.610 7.425 1.00 0.00 H new ATOM 0 HA ILE A 207 2.488 -6.989 9.588 1.00 0.00 H new ATOM 0 HB ILE A 207 1.042 -4.852 9.629 1.00 0.00 H new ATOM 0 HG12 ILE A 207 2.900 -4.104 7.337 1.00 0.00 H new ATOM 0 HG13 ILE A 207 1.183 -4.419 7.185 1.00 0.00 H new ATOM 0 HG21 ILE A 207 2.897 -3.395 10.327 1.00 0.00 H new ATOM 0 HG22 ILE A 207 3.077 -5.047 10.963 1.00 0.00 H new ATOM 0 HG23 ILE A 207 4.056 -4.516 9.575 1.00 0.00 H new ATOM 0 HD11 ILE A 207 1.633 -2.015 7.227 1.00 0.00 H new ATOM 0 HD12 ILE A 207 0.687 -2.498 8.655 1.00 0.00 H new ATOM 0 HD13 ILE A 207 2.431 -2.178 8.809 1.00 0.00 H new ATOM 413 N ARG A 208 1.008 -8.168 7.600 1.00 0.00 N ATOM 414 CA ARG A 208 -0.158 -8.853 7.059 1.00 0.00 C ATOM 415 C ARG A 208 -0.838 -8.000 5.994 1.00 0.00 C ATOM 416 O ARG A 208 -2.047 -7.784 6.031 1.00 0.00 O ATOM 417 CB ARG A 208 -1.131 -9.215 8.193 1.00 0.00 C ATOM 418 CG ARG A 208 -0.819 -10.540 8.895 1.00 0.00 C ATOM 419 CD ARG A 208 0.648 -10.668 9.314 1.00 0.00 C ATOM 420 NE ARG A 208 1.079 -9.608 10.231 1.00 0.00 N ATOM 421 CZ ARG A 208 2.339 -9.456 10.658 1.00 0.00 C ATOM 422 NH1 ARG A 208 3.247 -10.394 10.411 1.00 0.00 N ATOM 423 NH2 ARG A 208 2.671 -8.385 11.370 1.00 0.00 N ATOM 0 H ARG A 208 1.872 -8.708 7.541 1.00 0.00 H new ATOM 0 HA ARG A 208 0.166 -9.778 6.581 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -1.121 -8.415 8.933 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -2.142 -9.262 7.787 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -1.452 -10.634 9.777 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -1.074 -11.365 8.230 1.00 0.00 H new ATOM 0 HD2 ARG A 208 0.800 -11.636 9.790 1.00 0.00 H new ATOM 0 HD3 ARG A 208 1.277 -10.648 8.424 1.00 0.00 H new ATOM 0 HE ARG A 208 0.377 -8.947 10.563 1.00 0.00 H new ATOM 0 HH11 ARG A 208 2.985 -11.234 9.894 1.00 0.00 H new ATOM 0 HH12 ARG A 208 4.206 -10.274 10.738 1.00 0.00 H new ATOM 0 HH21 ARG A 208 1.967 -7.681 11.590 1.00 0.00 H new ATOM 0 HH22 ARG A 208 3.630 -8.267 11.696 1.00 0.00 H new ATOM 437 N LEU A 209 -0.043 -7.573 5.016 1.00 0.00 N ATOM 438 CA LEU A 209 -0.472 -6.666 3.957 1.00 0.00 C ATOM 439 C LEU A 209 0.572 -6.720 2.851 1.00 0.00 C ATOM 440 O LEU A 209 1.770 -6.673 3.144 1.00 0.00 O ATOM 441 CB LEU A 209 -0.583 -5.216 4.447 1.00 0.00 C ATOM 442 CG LEU A 209 -1.875 -4.851 5.171 1.00 0.00 C ATOM 443 CD1 LEU A 209 -1.851 -3.388 5.587 1.00 0.00 C ATOM 444 CD2 LEU A 209 -3.073 -5.131 4.279 1.00 0.00 C ATOM 0 H LEU A 209 0.935 -7.853 4.937 1.00 0.00 H new ATOM 0 HA LEU A 209 -1.457 -6.978 3.611 1.00 0.00 H new ATOM 0 HB2 LEU A 209 0.254 -5.014 5.116 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -0.472 -4.554 3.588 1.00 0.00 H new ATOM 0 HG LEU A 209 -1.960 -5.464 6.068 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -2.779 -3.141 6.103 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -1.007 -3.213 6.255 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -1.749 -2.760 4.702 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -3.989 -4.867 4.807 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -2.995 -4.538 3.368 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -3.095 -6.190 4.022 1.00 0.00 H new ATOM 456 N PRO A 210 0.160 -6.848 1.578 1.00 0.00 N ATOM 457 CA PRO A 210 1.107 -6.859 0.459 1.00 0.00 C ATOM 458 C PRO A 210 1.882 -5.544 0.382 1.00 0.00 C ATOM 459 O PRO A 210 1.345 -4.485 0.730 1.00 0.00 O ATOM 460 CB PRO A 210 0.218 -7.048 -0.778 1.00 0.00 C ATOM 461 CG PRO A 210 -1.157 -6.668 -0.341 1.00 0.00 C ATOM 462 CD PRO A 210 -1.236 -6.993 1.125 1.00 0.00 C ATOM 0 HA PRO A 210 1.860 -7.641 0.557 1.00 0.00 H new ATOM 0 HB2 PRO A 210 0.555 -6.421 -1.603 1.00 0.00 H new ATOM 0 HB3 PRO A 210 0.247 -8.080 -1.129 1.00 0.00 H new ATOM 0 HG2 PRO A 210 -1.342 -5.608 -0.515 1.00 0.00 H new ATOM 0 HG3 PRO A 210 -1.911 -7.220 -0.903 1.00 0.00 H new ATOM 0 HD2 PRO A 210 -1.903 -6.312 1.653 1.00 0.00 H new ATOM 0 HD3 PRO A 210 -1.611 -8.002 1.294 1.00 0.00 H new ATOM 470 N ALA A 211 3.130 -5.588 -0.084 1.00 0.00 N ATOM 471 CA ALA A 211 3.973 -4.400 -0.091 1.00 0.00 C ATOM 472 C ALA A 211 3.444 -3.392 -1.085 1.00 0.00 C ATOM 473 O ALA A 211 3.363 -2.204 -0.789 1.00 0.00 O ATOM 474 CB ALA A 211 5.411 -4.760 -0.431 1.00 0.00 C ATOM 0 H ALA A 211 3.574 -6.427 -0.458 1.00 0.00 H new ATOM 0 HA ALA A 211 3.954 -3.961 0.907 1.00 0.00 H new ATOM 0 HB1 ALA A 211 6.022 -3.857 -0.430 1.00 0.00 H new ATOM 0 HB2 ALA A 211 5.796 -5.459 0.311 1.00 0.00 H new ATOM 0 HB3 ALA A 211 5.447 -5.222 -1.418 1.00 0.00 H new ATOM 480 N VAL A 212 3.086 -3.883 -2.265 1.00 0.00 N ATOM 481 CA VAL A 212 2.524 -3.054 -3.322 1.00 0.00 C ATOM 482 C VAL A 212 1.367 -2.173 -2.823 1.00 0.00 C ATOM 483 O VAL A 212 1.278 -1.000 -3.191 1.00 0.00 O ATOM 484 CB VAL A 212 2.055 -3.917 -4.512 1.00 0.00 C ATOM 485 CG1 VAL A 212 1.165 -5.056 -4.039 1.00 0.00 C ATOM 486 CG2 VAL A 212 1.343 -3.055 -5.543 1.00 0.00 C ATOM 0 H VAL A 212 3.177 -4.868 -2.515 1.00 0.00 H new ATOM 0 HA VAL A 212 3.323 -2.392 -3.655 1.00 0.00 H new ATOM 0 HB VAL A 212 2.932 -4.358 -4.985 1.00 0.00 H new ATOM 0 HG11 VAL A 212 0.847 -5.650 -4.896 1.00 0.00 H new ATOM 0 HG12 VAL A 212 1.720 -5.688 -3.346 1.00 0.00 H new ATOM 0 HG13 VAL A 212 0.289 -4.648 -3.536 1.00 0.00 H new ATOM 0 HG21 VAL A 212 1.018 -3.678 -6.376 1.00 0.00 H new ATOM 0 HG22 VAL A 212 0.475 -2.581 -5.084 1.00 0.00 H new ATOM 0 HG23 VAL A 212 2.025 -2.287 -5.908 1.00 0.00 H new ATOM 496 N PHE A 213 0.493 -2.726 -1.974 1.00 0.00 N ATOM 497 CA PHE A 213 -0.612 -1.945 -1.416 1.00 0.00 C ATOM 498 C PHE A 213 -0.063 -0.779 -0.607 1.00 0.00 C ATOM 499 O PHE A 213 -0.554 0.346 -0.694 1.00 0.00 O ATOM 500 CB PHE A 213 -1.524 -2.810 -0.529 1.00 0.00 C ATOM 501 CG PHE A 213 -2.644 -2.024 0.109 1.00 0.00 C ATOM 502 CD1 PHE A 213 -3.782 -1.715 -0.615 1.00 0.00 C ATOM 503 CD2 PHE A 213 -2.548 -1.576 1.421 1.00 0.00 C ATOM 504 CE1 PHE A 213 -4.800 -0.968 -0.050 1.00 0.00 C ATOM 505 CE2 PHE A 213 -3.566 -0.835 1.990 1.00 0.00 C ATOM 506 CZ PHE A 213 -4.694 -0.528 1.254 1.00 0.00 C ATOM 0 H PHE A 213 0.529 -3.697 -1.663 1.00 0.00 H new ATOM 0 HA PHE A 213 -1.209 -1.569 -2.246 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -1.948 -3.615 -1.129 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -0.925 -3.277 0.252 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -3.877 -2.061 -1.634 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -1.668 -1.810 2.002 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -5.679 -0.729 -0.630 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -3.480 -0.495 3.012 1.00 0.00 H new ATOM 0 HZ PHE A 213 -5.489 0.053 1.697 1.00 0.00 H new ATOM 516 N ARG A 214 0.993 -1.044 0.144 1.00 0.00 N ATOM 517 CA ARG A 214 1.593 -0.023 0.976 1.00 0.00 C ATOM 518 C ARG A 214 2.365 0.954 0.110 1.00 0.00 C ATOM 519 O ARG A 214 2.335 2.145 0.357 1.00 0.00 O ATOM 520 CB ARG A 214 2.507 -0.637 2.035 1.00 0.00 C ATOM 521 CG ARG A 214 1.774 -1.492 3.053 1.00 0.00 C ATOM 522 CD ARG A 214 2.678 -1.853 4.218 1.00 0.00 C ATOM 523 NE ARG A 214 3.111 -0.663 4.958 1.00 0.00 N ATOM 524 CZ ARG A 214 4.354 -0.464 5.397 1.00 0.00 C ATOM 525 NH1 ARG A 214 5.288 -1.387 5.194 1.00 0.00 N ATOM 526 NH2 ARG A 214 4.664 0.657 6.037 1.00 0.00 N ATOM 0 H ARG A 214 1.449 -1.955 0.192 1.00 0.00 H new ATOM 0 HA ARG A 214 0.797 0.509 1.496 1.00 0.00 H new ATOM 0 HB2 ARG A 214 3.264 -1.246 1.540 1.00 0.00 H new ATOM 0 HB3 ARG A 214 3.032 0.163 2.557 1.00 0.00 H new ATOM 0 HG2 ARG A 214 0.899 -0.955 3.420 1.00 0.00 H new ATOM 0 HG3 ARG A 214 1.412 -2.402 2.575 1.00 0.00 H new ATOM 0 HD2 ARG A 214 2.151 -2.529 4.892 1.00 0.00 H new ATOM 0 HD3 ARG A 214 3.552 -2.389 3.848 1.00 0.00 H new ATOM 0 HE ARG A 214 2.416 0.059 5.149 1.00 0.00 H new ATOM 0 HH11 ARG A 214 5.054 -2.249 4.702 1.00 0.00 H new ATOM 0 HH12 ARG A 214 6.239 -1.233 5.530 1.00 0.00 H new ATOM 0 HH21 ARG A 214 3.950 1.369 6.194 1.00 0.00 H new ATOM 0 HH22 ARG A 214 5.616 0.807 6.372 1.00 0.00 H new ATOM 540 N GLU A 215 3.035 0.440 -0.916 1.00 0.00 N ATOM 541 CA GLU A 215 3.779 1.279 -1.854 1.00 0.00 C ATOM 542 C GLU A 215 2.885 2.332 -2.500 1.00 0.00 C ATOM 543 O GLU A 215 3.311 3.471 -2.705 1.00 0.00 O ATOM 544 CB GLU A 215 4.447 0.424 -2.935 1.00 0.00 C ATOM 545 CG GLU A 215 5.726 -0.243 -2.470 1.00 0.00 C ATOM 546 CD GLU A 215 6.782 0.773 -2.099 1.00 0.00 C ATOM 547 OE1 GLU A 215 6.735 1.299 -0.969 1.00 0.00 O ATOM 548 OE2 GLU A 215 7.636 1.083 -2.952 1.00 0.00 O ATOM 0 H GLU A 215 3.079 -0.558 -1.121 1.00 0.00 H new ATOM 0 HA GLU A 215 4.550 1.796 -1.283 1.00 0.00 H new ATOM 0 HB2 GLU A 215 3.746 -0.342 -3.266 1.00 0.00 H new ATOM 0 HB3 GLU A 215 4.666 1.051 -3.799 1.00 0.00 H new ATOM 0 HG2 GLU A 215 5.514 -0.878 -1.610 1.00 0.00 H new ATOM 0 HG3 GLU A 215 6.106 -0.892 -3.259 1.00 0.00 H new ATOM 555 N CYS A 216 1.642 1.964 -2.789 1.00 0.00 N ATOM 556 CA CYS A 216 0.709 2.891 -3.419 1.00 0.00 C ATOM 557 C CYS A 216 0.135 3.841 -2.370 1.00 0.00 C ATOM 558 O CYS A 216 -0.009 5.040 -2.615 1.00 0.00 O ATOM 559 CB CYS A 216 -0.414 2.127 -4.135 1.00 0.00 C ATOM 560 SG CYS A 216 0.177 0.837 -5.260 1.00 0.00 S ATOM 0 H CYS A 216 1.259 1.038 -2.599 1.00 0.00 H new ATOM 0 HA CYS A 216 1.244 3.477 -4.166 1.00 0.00 H new ATOM 0 HB2 CYS A 216 -1.065 1.673 -3.388 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -1.021 2.836 -4.698 1.00 0.00 H new ATOM 0 HG CYS A 216 0.763 -0.100 -4.576 1.00 0.00 H new ATOM 566 N ILE A 217 -0.159 3.301 -1.190 1.00 0.00 N ATOM 567 CA ILE A 217 -0.668 4.101 -0.081 1.00 0.00 C ATOM 568 C ILE A 217 0.397 5.086 0.390 1.00 0.00 C ATOM 569 O ILE A 217 0.096 6.240 0.692 1.00 0.00 O ATOM 570 CB ILE A 217 -1.137 3.197 1.095 1.00 0.00 C ATOM 571 CG1 ILE A 217 -2.623 2.832 0.939 1.00 0.00 C ATOM 572 CG2 ILE A 217 -0.899 3.863 2.453 1.00 0.00 C ATOM 573 CD1 ILE A 217 -2.986 2.230 -0.404 1.00 0.00 C ATOM 0 H ILE A 217 -0.053 2.309 -0.977 1.00 0.00 H new ATOM 0 HA ILE A 217 -1.533 4.662 -0.434 1.00 0.00 H new ATOM 0 HB ILE A 217 -0.541 2.285 1.060 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -2.895 2.127 1.724 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -3.222 3.729 1.095 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -1.240 3.200 3.248 1.00 0.00 H new ATOM 0 HG22 ILE A 217 0.165 4.063 2.579 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -1.453 4.801 2.500 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -4.052 2.004 -0.425 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -2.750 2.940 -1.197 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.417 1.313 -0.557 1.00 0.00 H new ATOM 585 N ASP A 218 1.642 4.636 0.394 1.00 0.00 N ATOM 586 CA ASP A 218 2.758 5.430 0.875 1.00 0.00 C ATOM 587 C ASP A 218 3.005 6.630 -0.037 1.00 0.00 C ATOM 588 O ASP A 218 3.115 7.761 0.428 1.00 0.00 O ATOM 589 CB ASP A 218 4.004 4.539 0.945 1.00 0.00 C ATOM 590 CG ASP A 218 5.271 5.297 1.262 1.00 0.00 C ATOM 591 OD1 ASP A 218 5.606 5.435 2.455 1.00 0.00 O ATOM 592 OD2 ASP A 218 5.950 5.734 0.305 1.00 0.00 O ATOM 0 H ASP A 218 1.906 3.708 0.063 1.00 0.00 H new ATOM 0 HA ASP A 218 2.527 5.815 1.868 1.00 0.00 H new ATOM 0 HB2 ASP A 218 3.850 3.772 1.704 1.00 0.00 H new ATOM 0 HB3 ASP A 218 4.127 4.025 -0.008 1.00 0.00 H new ATOM 597 N TYR A 219 3.061 6.375 -1.342 1.00 0.00 N ATOM 598 CA TYR A 219 3.333 7.425 -2.320 1.00 0.00 C ATOM 599 C TYR A 219 2.297 8.542 -2.240 1.00 0.00 C ATOM 600 O TYR A 219 2.645 9.724 -2.158 1.00 0.00 O ATOM 601 CB TYR A 219 3.359 6.845 -3.737 1.00 0.00 C ATOM 602 CG TYR A 219 3.514 7.902 -4.808 1.00 0.00 C ATOM 603 CD1 TYR A 219 4.756 8.442 -5.101 1.00 0.00 C ATOM 604 CD2 TYR A 219 2.413 8.367 -5.515 1.00 0.00 C ATOM 605 CE1 TYR A 219 4.902 9.420 -6.067 1.00 0.00 C ATOM 606 CE2 TYR A 219 2.550 9.344 -6.480 1.00 0.00 C ATOM 607 CZ TYR A 219 3.794 9.866 -6.755 1.00 0.00 C ATOM 608 OH TYR A 219 3.929 10.835 -7.723 1.00 0.00 O ATOM 0 H TYR A 219 2.921 5.449 -1.747 1.00 0.00 H new ATOM 0 HA TYR A 219 4.311 7.846 -2.086 1.00 0.00 H new ATOM 0 HB2 TYR A 219 4.180 6.133 -3.817 1.00 0.00 H new ATOM 0 HB3 TYR A 219 2.437 6.290 -3.913 1.00 0.00 H new ATOM 0 HD1 TYR A 219 5.626 8.092 -4.565 1.00 0.00 H new ATOM 0 HD2 TYR A 219 1.435 7.958 -5.307 1.00 0.00 H new ATOM 0 HE1 TYR A 219 5.877 9.832 -6.281 1.00 0.00 H new ATOM 0 HE2 TYR A 219 1.683 9.698 -7.018 1.00 0.00 H new ATOM 0 HH TYR A 219 4.219 10.421 -8.562 1.00 0.00 H new ATOM 618 N VAL A 220 1.026 8.167 -2.266 1.00 0.00 N ATOM 619 CA VAL A 220 -0.042 9.150 -2.247 1.00 0.00 C ATOM 620 C VAL A 220 -0.026 9.922 -0.932 1.00 0.00 C ATOM 621 O VAL A 220 0.019 11.149 -0.937 1.00 0.00 O ATOM 622 CB VAL A 220 -1.427 8.500 -2.454 1.00 0.00 C ATOM 623 CG1 VAL A 220 -2.498 9.561 -2.629 1.00 0.00 C ATOM 624 CG2 VAL A 220 -1.407 7.567 -3.658 1.00 0.00 C ATOM 0 H VAL A 220 0.713 7.197 -2.300 1.00 0.00 H new ATOM 0 HA VAL A 220 0.133 9.836 -3.076 1.00 0.00 H new ATOM 0 HB VAL A 220 -1.663 7.915 -1.565 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -3.466 9.081 -2.773 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -2.535 10.191 -1.740 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -2.264 10.174 -3.499 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -2.392 7.119 -3.787 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -1.146 8.133 -4.552 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -0.669 6.781 -3.497 1.00 0.00 H new ATOM 634 N GLU A 221 0.016 9.189 0.180 1.00 0.00 N ATOM 635 CA GLU A 221 -0.058 9.786 1.515 1.00 0.00 C ATOM 636 C GLU A 221 1.052 10.820 1.717 1.00 0.00 C ATOM 637 O GLU A 221 0.865 11.819 2.413 1.00 0.00 O ATOM 638 CB GLU A 221 0.061 8.688 2.579 1.00 0.00 C ATOM 639 CG GLU A 221 -0.503 9.058 3.950 1.00 0.00 C ATOM 640 CD GLU A 221 -2.022 9.038 3.995 1.00 0.00 C ATOM 641 OE1 GLU A 221 -2.615 7.982 3.686 1.00 0.00 O ATOM 642 OE2 GLU A 221 -2.628 10.064 4.369 1.00 0.00 O ATOM 0 H GLU A 221 0.102 8.173 0.183 1.00 0.00 H new ATOM 0 HA GLU A 221 -1.019 10.291 1.612 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -0.453 7.796 2.219 1.00 0.00 H new ATOM 0 HB3 GLU A 221 1.113 8.426 2.694 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -0.114 8.364 4.695 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -0.150 10.052 4.225 1.00 0.00 H new ATOM 649 N LYS A 222 2.211 10.576 1.107 1.00 0.00 N ATOM 650 CA LYS A 222 3.359 11.467 1.243 1.00 0.00 C ATOM 651 C LYS A 222 3.343 12.610 0.233 1.00 0.00 C ATOM 652 O LYS A 222 3.464 13.775 0.610 1.00 0.00 O ATOM 653 CB LYS A 222 4.656 10.690 1.053 1.00 0.00 C ATOM 654 CG LYS A 222 4.989 9.730 2.179 1.00 0.00 C ATOM 655 CD LYS A 222 5.800 8.558 1.657 1.00 0.00 C ATOM 656 CE LYS A 222 7.033 9.007 0.884 1.00 0.00 C ATOM 657 NZ LYS A 222 7.492 7.969 -0.076 1.00 0.00 N ATOM 0 H LYS A 222 2.379 9.765 0.512 1.00 0.00 H new ATOM 0 HA LYS A 222 3.297 11.890 2.246 1.00 0.00 H new ATOM 0 HB2 LYS A 222 4.594 10.128 0.121 1.00 0.00 H new ATOM 0 HB3 LYS A 222 5.476 11.399 0.944 1.00 0.00 H new ATOM 0 HG2 LYS A 222 5.550 10.251 2.955 1.00 0.00 H new ATOM 0 HG3 LYS A 222 4.070 9.367 2.639 1.00 0.00 H new ATOM 0 HD2 LYS A 222 6.107 7.930 2.493 1.00 0.00 H new ATOM 0 HD3 LYS A 222 5.173 7.944 1.011 1.00 0.00 H new ATOM 0 HE2 LYS A 222 6.808 9.927 0.344 1.00 0.00 H new ATOM 0 HE3 LYS A 222 7.837 9.236 1.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 8.345 7.505 0.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 6.741 7.261 -0.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 7.711 8.414 -0.990 1.00 0.00 H new ATOM 671 N TYR A 223 3.204 12.288 -1.050 1.00 0.00 N ATOM 672 CA TYR A 223 3.479 13.269 -2.097 1.00 0.00 C ATOM 673 C TYR A 223 2.308 13.429 -3.063 1.00 0.00 C ATOM 674 O TYR A 223 2.051 14.528 -3.553 1.00 0.00 O ATOM 675 CB TYR A 223 4.731 12.868 -2.880 1.00 0.00 C ATOM 676 CG TYR A 223 5.991 12.811 -2.047 1.00 0.00 C ATOM 677 CD1 TYR A 223 6.521 13.956 -1.469 1.00 0.00 C ATOM 678 CD2 TYR A 223 6.654 11.609 -1.847 1.00 0.00 C ATOM 679 CE1 TYR A 223 7.674 13.903 -0.711 1.00 0.00 C ATOM 680 CE2 TYR A 223 7.809 11.549 -1.089 1.00 0.00 C ATOM 681 CZ TYR A 223 8.314 12.697 -0.525 1.00 0.00 C ATOM 682 OH TYR A 223 9.460 12.640 0.235 1.00 0.00 O ATOM 0 H TYR A 223 2.908 11.372 -1.387 1.00 0.00 H new ATOM 0 HA TYR A 223 3.638 14.227 -1.602 1.00 0.00 H new ATOM 0 HB2 TYR A 223 4.565 11.891 -3.334 1.00 0.00 H new ATOM 0 HB3 TYR A 223 4.879 13.577 -3.695 1.00 0.00 H new ATOM 0 HD1 TYR A 223 6.024 14.904 -1.614 1.00 0.00 H new ATOM 0 HD2 TYR A 223 6.262 10.706 -2.290 1.00 0.00 H new ATOM 0 HE1 TYR A 223 8.072 14.803 -0.266 1.00 0.00 H new ATOM 0 HE2 TYR A 223 8.312 10.605 -0.941 1.00 0.00 H new ATOM 0 HH TYR A 223 9.785 11.716 0.268 1.00 0.00 H new ATOM 692 N GLY A 224 1.580 12.349 -3.321 1.00 0.00 N ATOM 693 CA GLY A 224 0.520 12.399 -4.311 1.00 0.00 C ATOM 694 C GLY A 224 -0.805 12.740 -3.672 1.00 0.00 C ATOM 695 O GLY A 224 -1.848 12.237 -4.067 1.00 0.00 O ATOM 0 H GLY A 224 1.703 11.445 -2.866 1.00 0.00 H new ATOM 0 HA2 GLY A 224 0.763 13.142 -5.071 1.00 0.00 H new ATOM 0 HA3 GLY A 224 0.446 11.437 -4.818 1.00 0.00 H new ATOM 699 N MET A 225 -0.750 13.627 -2.702 1.00 0.00 N ATOM 700 CA MET A 225 -1.908 13.904 -1.877 1.00 0.00 C ATOM 701 C MET A 225 -2.613 15.164 -2.357 1.00 0.00 C ATOM 702 O MET A 225 -3.830 15.285 -2.265 1.00 0.00 O ATOM 703 CB MET A 225 -1.513 14.001 -0.405 1.00 0.00 C ATOM 704 CG MET A 225 -2.469 13.249 0.509 1.00 0.00 C ATOM 705 SD MET A 225 -2.801 11.579 -0.090 1.00 0.00 S ATOM 706 CE MET A 225 -3.840 10.896 1.194 1.00 0.00 C ATOM 0 H MET A 225 0.082 14.168 -2.465 1.00 0.00 H new ATOM 0 HA MET A 225 -2.611 13.076 -1.970 1.00 0.00 H new ATOM 0 HB2 MET A 225 -0.506 13.604 -0.276 1.00 0.00 H new ATOM 0 HB3 MET A 225 -1.483 15.050 -0.109 1.00 0.00 H new ATOM 0 HG2 MET A 225 -2.046 13.197 1.512 1.00 0.00 H new ATOM 0 HG3 MET A 225 -3.406 13.800 0.586 1.00 0.00 H new ATOM 0 HE1 MET A 225 -3.906 9.815 1.072 1.00 0.00 H new ATOM 0 HE2 MET A 225 -3.411 11.126 2.170 1.00 0.00 H new ATOM 0 HE3 MET A 225 -4.837 11.330 1.124 1.00 0.00 H new ATOM 716 N LYS A 226 -1.830 16.091 -2.901 1.00 0.00 N ATOM 717 CA LYS A 226 -2.348 17.385 -3.333 1.00 0.00 C ATOM 718 C LYS A 226 -2.601 17.403 -4.837 1.00 0.00 C ATOM 719 O LYS A 226 -2.737 18.469 -5.433 1.00 0.00 O ATOM 720 CB LYS A 226 -1.351 18.491 -2.994 1.00 0.00 C ATOM 721 CG LYS A 226 -1.045 18.632 -1.513 1.00 0.00 C ATOM 722 CD LYS A 226 0.021 19.692 -1.271 1.00 0.00 C ATOM 723 CE LYS A 226 -0.453 21.080 -1.680 1.00 0.00 C ATOM 724 NZ LYS A 226 0.647 22.079 -1.620 1.00 0.00 N ATOM 0 H LYS A 226 -0.829 15.969 -3.054 1.00 0.00 H new ATOM 0 HA LYS A 226 -3.289 17.554 -2.810 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -0.420 18.299 -3.528 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -1.741 19.440 -3.363 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -1.955 18.897 -0.974 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -0.707 17.675 -1.116 1.00 0.00 H new ATOM 0 HD2 LYS A 226 0.293 19.698 -0.216 1.00 0.00 H new ATOM 0 HD3 LYS A 226 0.921 19.436 -1.831 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -0.856 21.043 -2.692 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -1.266 21.394 -1.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 0.285 23.011 -1.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 1.015 22.133 -0.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 1.412 21.792 -2.264 1.00 0.00 H new ATOM 738 N CYS A 227 -2.666 16.232 -5.442 1.00 0.00 N ATOM 739 CA CYS A 227 -2.794 16.142 -6.886 1.00 0.00 C ATOM 740 C CYS A 227 -4.253 16.139 -7.319 1.00 0.00 C ATOM 741 O CYS A 227 -5.043 15.323 -6.853 1.00 0.00 O ATOM 742 CB CYS A 227 -2.093 14.882 -7.398 1.00 0.00 C ATOM 743 SG CYS A 227 -2.175 14.660 -9.191 1.00 0.00 S ATOM 0 H CYS A 227 -2.633 15.334 -4.960 1.00 0.00 H new ATOM 0 HA CYS A 227 -2.318 17.022 -7.318 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -1.046 14.914 -7.095 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -2.538 14.012 -6.915 1.00 0.00 H new ATOM 0 HG CYS A 227 -3.412 14.745 -9.583 1.00 0.00 H new ATOM 749 N GLU A 228 -4.611 17.063 -8.202 1.00 0.00 N ATOM 750 CA GLU A 228 -5.920 17.033 -8.833 1.00 0.00 C ATOM 751 C GLU A 228 -6.024 15.781 -9.701 1.00 0.00 C ATOM 752 O GLU A 228 -5.005 15.212 -10.107 1.00 0.00 O ATOM 753 CB GLU A 228 -6.160 18.280 -9.699 1.00 0.00 C ATOM 754 CG GLU A 228 -6.038 19.618 -8.969 1.00 0.00 C ATOM 755 CD GLU A 228 -4.618 20.157 -8.959 1.00 0.00 C ATOM 756 OE1 GLU A 228 -3.750 19.561 -8.294 1.00 0.00 O ATOM 757 OE2 GLU A 228 -4.370 21.180 -9.629 1.00 0.00 O ATOM 0 H GLU A 228 -4.015 17.838 -8.495 1.00 0.00 H new ATOM 0 HA GLU A 228 -6.679 17.020 -8.050 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -5.449 18.270 -10.525 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -7.157 18.213 -10.135 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -6.695 20.347 -9.444 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -6.384 19.499 -7.942 1.00 0.00 H new ATOM 764 N GLY A 229 -7.246 15.367 -10.013 1.00 0.00 N ATOM 765 CA GLY A 229 -7.447 14.113 -10.719 1.00 0.00 C ATOM 766 C GLY A 229 -6.991 12.892 -9.937 1.00 0.00 C ATOM 767 O GLY A 229 -6.962 11.784 -10.483 1.00 0.00 O ATOM 0 H GLY A 229 -8.102 15.876 -9.791 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -8.505 14.006 -10.958 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -6.909 14.149 -11.666 1.00 0.00 H new ATOM 771 N ILE A 230 -6.605 13.092 -8.678 1.00 0.00 N ATOM 772 CA ILE A 230 -6.087 12.011 -7.848 1.00 0.00 C ATOM 773 C ILE A 230 -7.030 10.805 -7.819 1.00 0.00 C ATOM 774 O ILE A 230 -8.211 10.921 -7.492 1.00 0.00 O ATOM 775 CB ILE A 230 -5.784 12.488 -6.406 1.00 0.00 C ATOM 776 CG1 ILE A 230 -4.955 11.439 -5.671 1.00 0.00 C ATOM 777 CG2 ILE A 230 -7.059 12.800 -5.641 1.00 0.00 C ATOM 778 CD1 ILE A 230 -3.615 11.189 -6.318 1.00 0.00 C ATOM 0 H ILE A 230 -6.642 13.998 -8.211 1.00 0.00 H new ATOM 0 HA ILE A 230 -5.151 11.695 -8.308 1.00 0.00 H new ATOM 0 HB ILE A 230 -5.209 13.412 -6.469 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -4.801 11.762 -4.641 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -5.514 10.504 -5.632 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -6.807 13.132 -4.634 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -7.608 13.588 -6.156 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -7.678 11.904 -5.584 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -3.072 10.434 -5.750 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -3.764 10.838 -7.339 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -3.040 12.115 -6.333 1.00 0.00 H new ATOM 790 N TYR A 231 -6.498 9.664 -8.259 1.00 0.00 N ATOM 791 CA TYR A 231 -7.217 8.385 -8.235 1.00 0.00 C ATOM 792 C TYR A 231 -8.348 8.369 -9.261 1.00 0.00 C ATOM 793 O TYR A 231 -9.064 7.375 -9.374 1.00 0.00 O ATOM 794 CB TYR A 231 -7.786 8.073 -6.844 1.00 0.00 C ATOM 795 CG TYR A 231 -6.789 7.479 -5.874 1.00 0.00 C ATOM 796 CD1 TYR A 231 -6.020 8.290 -5.051 1.00 0.00 C ATOM 797 CD2 TYR A 231 -6.629 6.100 -5.772 1.00 0.00 C ATOM 798 CE1 TYR A 231 -5.120 7.748 -4.156 1.00 0.00 C ATOM 799 CE2 TYR A 231 -5.732 5.552 -4.877 1.00 0.00 C ATOM 800 CZ TYR A 231 -4.980 6.379 -4.073 1.00 0.00 C ATOM 801 OH TYR A 231 -4.085 5.833 -3.180 1.00 0.00 O ATOM 0 H TYR A 231 -5.555 9.598 -8.643 1.00 0.00 H new ATOM 0 HA TYR A 231 -6.489 7.615 -8.490 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -8.187 8.992 -6.416 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -8.622 7.382 -6.954 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -6.128 9.363 -5.112 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -7.216 5.449 -6.403 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -4.528 8.393 -3.524 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -5.621 4.480 -4.808 1.00 0.00 H new ATOM 0 HH TYR A 231 -4.182 6.273 -2.310 1.00 0.00 H new ATOM 811 N ARG A 232 -8.452 9.439 -10.043 1.00 0.00 N ATOM 812 CA ARG A 232 -9.582 9.654 -10.937 1.00 0.00 C ATOM 813 C ARG A 232 -9.131 9.473 -12.380 1.00 0.00 C ATOM 814 O ARG A 232 -9.830 8.869 -13.194 1.00 0.00 O ATOM 815 CB ARG A 232 -10.131 11.070 -10.724 1.00 0.00 C ATOM 816 CG ARG A 232 -11.650 11.178 -10.781 1.00 0.00 C ATOM 817 CD ARG A 232 -12.204 10.883 -12.164 1.00 0.00 C ATOM 818 NE ARG A 232 -11.582 11.717 -13.195 1.00 0.00 N ATOM 819 CZ ARG A 232 -11.765 11.550 -14.504 1.00 0.00 C ATOM 820 NH1 ARG A 232 -12.619 10.638 -14.955 1.00 0.00 N ATOM 821 NH2 ARG A 232 -11.104 12.316 -15.360 1.00 0.00 N ATOM 0 H ARG A 232 -7.754 10.182 -10.074 1.00 0.00 H new ATOM 0 HA ARG A 232 -10.368 8.930 -10.722 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -9.790 11.435 -9.755 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -9.705 11.728 -11.481 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -12.087 10.484 -10.063 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -11.951 12.181 -10.479 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -12.042 9.832 -12.402 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -13.281 11.048 -12.166 1.00 0.00 H new ATOM 0 HE ARG A 232 -10.970 12.474 -12.891 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -13.141 10.059 -14.297 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -12.753 10.517 -15.959 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -10.460 13.028 -15.015 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -11.239 12.194 -16.364 1.00 0.00 H new ATOM 835 N VAL A 233 -7.954 10.001 -12.683 1.00 0.00 N ATOM 836 CA VAL A 233 -7.347 9.817 -13.989 1.00 0.00 C ATOM 837 C VAL A 233 -6.738 8.421 -14.061 1.00 0.00 C ATOM 838 O VAL A 233 -6.380 7.840 -13.031 1.00 0.00 O ATOM 839 CB VAL A 233 -6.252 10.882 -14.256 1.00 0.00 C ATOM 840 CG1 VAL A 233 -5.752 10.814 -15.691 1.00 0.00 C ATOM 841 CG2 VAL A 233 -6.768 12.278 -13.949 1.00 0.00 C ATOM 0 H VAL A 233 -7.400 10.563 -12.037 1.00 0.00 H new ATOM 0 HA VAL A 233 -8.118 9.931 -14.751 1.00 0.00 H new ATOM 0 HB VAL A 233 -5.416 10.664 -13.592 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -4.985 11.573 -15.846 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -5.330 9.828 -15.883 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -6.582 10.992 -16.374 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -5.982 13.008 -14.144 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -7.629 12.495 -14.581 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -7.064 12.334 -12.901 1.00 0.00 H new ATOM 851 N SER A 234 -6.622 7.884 -15.263 1.00 0.00 N ATOM 852 CA SER A 234 -6.066 6.559 -15.451 1.00 0.00 C ATOM 853 C SER A 234 -4.547 6.635 -15.541 1.00 0.00 C ATOM 854 O SER A 234 -3.991 7.629 -16.017 1.00 0.00 O ATOM 855 CB SER A 234 -6.652 5.915 -16.711 1.00 0.00 C ATOM 856 OG SER A 234 -6.549 6.780 -17.833 1.00 0.00 O ATOM 0 H SER A 234 -6.907 8.349 -16.125 1.00 0.00 H new ATOM 0 HA SER A 234 -6.329 5.939 -14.594 1.00 0.00 H new ATOM 0 HB2 SER A 234 -6.130 4.982 -16.921 1.00 0.00 H new ATOM 0 HB3 SER A 234 -7.698 5.663 -16.539 1.00 0.00 H new ATOM 0 HG SER A 234 -6.930 6.340 -18.621 1.00 0.00 H new ATOM 862 N GLY A 235 -3.877 5.602 -15.059 1.00 0.00 N ATOM 863 CA GLY A 235 -2.434 5.571 -15.128 1.00 0.00 C ATOM 864 C GLY A 235 -1.954 5.156 -16.500 1.00 0.00 C ATOM 865 O GLY A 235 -2.709 4.553 -17.261 1.00 0.00 O ATOM 0 H GLY A 235 -4.306 4.786 -14.622 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -2.036 6.556 -14.885 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -2.048 4.878 -14.381 1.00 0.00 H new ATOM 869 N ILE A 236 -0.712 5.485 -16.825 1.00 0.00 N ATOM 870 CA ILE A 236 -0.139 5.086 -18.100 1.00 0.00 C ATOM 871 C ILE A 236 -0.099 3.569 -18.184 1.00 0.00 C ATOM 872 O ILE A 236 0.643 2.923 -17.440 1.00 0.00 O ATOM 873 CB ILE A 236 1.289 5.644 -18.294 1.00 0.00 C ATOM 874 CG1 ILE A 236 1.293 7.169 -18.193 1.00 0.00 C ATOM 875 CG2 ILE A 236 1.861 5.211 -19.637 1.00 0.00 C ATOM 876 CD1 ILE A 236 2.676 7.775 -18.321 1.00 0.00 C ATOM 0 H ILE A 236 -0.086 6.024 -16.227 1.00 0.00 H new ATOM 0 HA ILE A 236 -0.769 5.497 -18.889 1.00 0.00 H new ATOM 0 HB ILE A 236 1.917 5.239 -17.500 1.00 0.00 H new ATOM 0 HG12 ILE A 236 0.651 7.579 -18.972 1.00 0.00 H new ATOM 0 HG13 ILE A 236 0.862 7.464 -17.236 1.00 0.00 H new ATOM 0 HG21 ILE A 236 2.867 5.615 -19.752 1.00 0.00 H new ATOM 0 HG22 ILE A 236 1.900 4.123 -19.682 1.00 0.00 H new ATOM 0 HG23 ILE A 236 1.226 5.585 -20.440 1.00 0.00 H new ATOM 0 HD11 ILE A 236 2.607 8.860 -18.240 1.00 0.00 H new ATOM 0 HD12 ILE A 236 3.316 7.392 -17.526 1.00 0.00 H new ATOM 0 HD13 ILE A 236 3.101 7.510 -19.289 1.00 0.00 H new ATOM 888 N LYS A 237 -0.904 3.012 -19.081 1.00 0.00 N ATOM 889 CA LYS A 237 -1.013 1.564 -19.235 1.00 0.00 C ATOM 890 C LYS A 237 0.364 0.942 -19.427 1.00 0.00 C ATOM 891 O LYS A 237 0.671 -0.104 -18.858 1.00 0.00 O ATOM 892 CB LYS A 237 -1.914 1.239 -20.430 1.00 0.00 C ATOM 893 CG LYS A 237 -2.181 -0.247 -20.627 1.00 0.00 C ATOM 894 CD LYS A 237 -2.976 -0.837 -19.471 1.00 0.00 C ATOM 895 CE LYS A 237 -3.228 -2.327 -19.665 1.00 0.00 C ATOM 896 NZ LYS A 237 -4.103 -2.607 -20.835 1.00 0.00 N ATOM 0 H LYS A 237 -1.496 3.545 -19.718 1.00 0.00 H new ATOM 0 HA LYS A 237 -1.454 1.145 -18.331 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -2.866 1.754 -20.303 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -1.455 1.637 -21.335 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -2.727 -0.398 -21.558 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -1.233 -0.777 -20.724 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -2.435 -0.678 -18.538 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -3.929 -0.315 -19.380 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -2.275 -2.840 -19.797 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -3.688 -2.735 -18.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -4.355 -3.616 -20.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -4.968 -2.034 -20.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -3.598 -2.367 -21.712 1.00 0.00 H new ATOM 910 N SER A 238 1.199 1.630 -20.195 1.00 0.00 N ATOM 911 CA SER A 238 2.534 1.154 -20.510 1.00 0.00 C ATOM 912 C SER A 238 3.389 0.982 -19.256 1.00 0.00 C ATOM 913 O SER A 238 4.223 0.080 -19.196 1.00 0.00 O ATOM 914 CB SER A 238 3.202 2.122 -21.484 1.00 0.00 C ATOM 915 OG SER A 238 2.380 2.334 -22.620 1.00 0.00 O ATOM 0 H SER A 238 0.968 2.531 -20.615 1.00 0.00 H new ATOM 0 HA SER A 238 2.444 0.171 -20.973 1.00 0.00 H new ATOM 0 HB2 SER A 238 3.395 3.072 -20.986 1.00 0.00 H new ATOM 0 HB3 SER A 238 4.167 1.724 -21.796 1.00 0.00 H new ATOM 0 HG SER A 238 2.823 2.958 -23.232 1.00 0.00 H new ATOM 921 N LYS A 239 3.178 1.815 -18.239 1.00 0.00 N ATOM 922 CA LYS A 239 3.979 1.734 -17.028 1.00 0.00 C ATOM 923 C LYS A 239 3.420 0.656 -16.110 1.00 0.00 C ATOM 924 O LYS A 239 4.158 0.023 -15.358 1.00 0.00 O ATOM 925 CB LYS A 239 3.993 3.082 -16.301 1.00 0.00 C ATOM 926 CG LYS A 239 4.942 4.122 -16.893 1.00 0.00 C ATOM 927 CD LYS A 239 6.359 4.003 -16.332 1.00 0.00 C ATOM 928 CE LYS A 239 7.097 2.783 -16.855 1.00 0.00 C ATOM 929 NZ LYS A 239 8.429 2.631 -16.209 1.00 0.00 N ATOM 0 H LYS A 239 2.466 2.545 -18.232 1.00 0.00 H new ATOM 0 HA LYS A 239 5.002 1.478 -17.304 1.00 0.00 H new ATOM 0 HB2 LYS A 239 2.982 3.490 -16.304 1.00 0.00 H new ATOM 0 HB3 LYS A 239 4.266 2.914 -15.259 1.00 0.00 H new ATOM 0 HG2 LYS A 239 4.972 4.007 -17.977 1.00 0.00 H new ATOM 0 HG3 LYS A 239 4.556 5.121 -16.689 1.00 0.00 H new ATOM 0 HD2 LYS A 239 6.923 4.900 -16.587 1.00 0.00 H new ATOM 0 HD3 LYS A 239 6.312 3.955 -15.244 1.00 0.00 H new ATOM 0 HE2 LYS A 239 6.499 1.890 -16.673 1.00 0.00 H new ATOM 0 HE3 LYS A 239 7.223 2.868 -17.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 8.960 1.872 -16.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 8.957 3.524 -16.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 8.303 2.390 -15.205 1.00 0.00 H new ATOM 943 N VAL A 240 2.106 0.462 -16.174 1.00 0.00 N ATOM 944 CA VAL A 240 1.427 -0.524 -15.342 1.00 0.00 C ATOM 945 C VAL A 240 1.895 -1.928 -15.696 1.00 0.00 C ATOM 946 O VAL A 240 2.108 -2.760 -14.811 1.00 0.00 O ATOM 947 CB VAL A 240 -0.109 -0.433 -15.492 1.00 0.00 C ATOM 948 CG1 VAL A 240 -0.812 -1.437 -14.591 1.00 0.00 C ATOM 949 CG2 VAL A 240 -0.591 0.979 -15.192 1.00 0.00 C ATOM 0 H VAL A 240 1.487 0.979 -16.798 1.00 0.00 H new ATOM 0 HA VAL A 240 1.681 -0.308 -14.304 1.00 0.00 H new ATOM 0 HB VAL A 240 -0.359 -0.676 -16.525 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -1.891 -1.348 -14.719 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -0.497 -2.446 -14.856 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -0.553 -1.237 -13.551 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -1.674 1.025 -15.302 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -0.319 1.247 -14.171 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -0.126 1.678 -15.887 1.00 0.00 H new ATOM 959 N ASP A 241 2.077 -2.180 -16.992 1.00 0.00 N ATOM 960 CA ASP A 241 2.614 -3.459 -17.451 1.00 0.00 C ATOM 961 C ASP A 241 4.015 -3.670 -16.897 1.00 0.00 C ATOM 962 O ASP A 241 4.415 -4.797 -16.600 1.00 0.00 O ATOM 963 CB ASP A 241 2.651 -3.530 -18.981 1.00 0.00 C ATOM 964 CG ASP A 241 1.280 -3.729 -19.592 1.00 0.00 C ATOM 965 OD1 ASP A 241 0.684 -4.805 -19.375 1.00 0.00 O ATOM 966 OD2 ASP A 241 0.796 -2.814 -20.288 1.00 0.00 O ATOM 0 H ASP A 241 1.862 -1.519 -17.738 1.00 0.00 H new ATOM 0 HA ASP A 241 1.955 -4.247 -17.086 1.00 0.00 H new ATOM 0 HB2 ASP A 241 3.088 -2.612 -19.372 1.00 0.00 H new ATOM 0 HB3 ASP A 241 3.302 -4.349 -19.287 1.00 0.00 H new ATOM 971 N GLU A 242 4.744 -2.570 -16.728 1.00 0.00 N ATOM 972 CA GLU A 242 6.097 -2.613 -16.197 1.00 0.00 C ATOM 973 C GLU A 242 6.057 -2.919 -14.705 1.00 0.00 C ATOM 974 O GLU A 242 6.795 -3.768 -14.206 1.00 0.00 O ATOM 975 CB GLU A 242 6.800 -1.275 -16.453 1.00 0.00 C ATOM 976 CG GLU A 242 8.211 -1.204 -15.908 1.00 0.00 C ATOM 977 CD GLU A 242 9.207 -0.783 -16.968 1.00 0.00 C ATOM 978 OE1 GLU A 242 9.574 -1.628 -17.809 1.00 0.00 O ATOM 979 OE2 GLU A 242 9.606 0.400 -16.969 1.00 0.00 O ATOM 0 H GLU A 242 4.414 -1.632 -16.954 1.00 0.00 H new ATOM 0 HA GLU A 242 6.657 -3.402 -16.700 1.00 0.00 H new ATOM 0 HB2 GLU A 242 6.827 -1.091 -17.527 1.00 0.00 H new ATOM 0 HB3 GLU A 242 6.209 -0.475 -16.007 1.00 0.00 H new ATOM 0 HG2 GLU A 242 8.244 -0.498 -15.078 1.00 0.00 H new ATOM 0 HG3 GLU A 242 8.495 -2.178 -15.509 1.00 0.00 H new ATOM 986 N LEU A 243 5.176 -2.216 -14.004 1.00 0.00 N ATOM 987 CA LEU A 243 4.995 -2.410 -12.572 1.00 0.00 C ATOM 988 C LEU A 243 4.563 -3.836 -12.252 1.00 0.00 C ATOM 989 O LEU A 243 5.125 -4.467 -11.357 1.00 0.00 O ATOM 990 CB LEU A 243 3.971 -1.413 -12.049 1.00 0.00 C ATOM 991 CG LEU A 243 4.396 0.046 -12.180 1.00 0.00 C ATOM 992 CD1 LEU A 243 3.185 0.950 -12.166 1.00 0.00 C ATOM 993 CD2 LEU A 243 5.353 0.420 -11.060 1.00 0.00 C ATOM 0 H LEU A 243 4.572 -1.501 -14.409 1.00 0.00 H new ATOM 0 HA LEU A 243 5.952 -2.241 -12.078 1.00 0.00 H new ATOM 0 HB2 LEU A 243 3.034 -1.556 -12.586 1.00 0.00 H new ATOM 0 HB3 LEU A 243 3.773 -1.629 -10.999 1.00 0.00 H new ATOM 0 HG LEU A 243 4.911 0.174 -13.132 1.00 0.00 H new ATOM 0 HD11 LEU A 243 3.505 1.988 -12.260 1.00 0.00 H new ATOM 0 HD12 LEU A 243 2.531 0.695 -13.000 1.00 0.00 H new ATOM 0 HD13 LEU A 243 2.645 0.820 -11.228 1.00 0.00 H new ATOM 0 HD21 LEU A 243 5.648 1.464 -11.167 1.00 0.00 H new ATOM 0 HD22 LEU A 243 4.860 0.278 -10.098 1.00 0.00 H new ATOM 0 HD23 LEU A 243 6.238 -0.214 -11.111 1.00 0.00 H new ATOM 1005 N LYS A 244 3.571 -4.348 -12.986 1.00 0.00 N ATOM 1006 CA LYS A 244 3.121 -5.731 -12.796 1.00 0.00 C ATOM 1007 C LYS A 244 4.289 -6.687 -12.955 1.00 0.00 C ATOM 1008 O LYS A 244 4.428 -7.654 -12.205 1.00 0.00 O ATOM 1009 CB LYS A 244 2.032 -6.124 -13.802 1.00 0.00 C ATOM 1010 CG LYS A 244 0.744 -5.329 -13.689 1.00 0.00 C ATOM 1011 CD LYS A 244 -0.340 -5.899 -14.594 1.00 0.00 C ATOM 1012 CE LYS A 244 -0.873 -7.230 -14.069 1.00 0.00 C ATOM 1013 NZ LYS A 244 -1.975 -7.777 -14.911 1.00 0.00 N ATOM 0 H LYS A 244 3.069 -3.833 -13.709 1.00 0.00 H new ATOM 0 HA LYS A 244 2.707 -5.795 -11.790 1.00 0.00 H new ATOM 0 HB2 LYS A 244 2.429 -6.005 -14.810 1.00 0.00 H new ATOM 0 HB3 LYS A 244 1.802 -7.182 -13.673 1.00 0.00 H new ATOM 0 HG2 LYS A 244 0.399 -5.337 -12.655 1.00 0.00 H new ATOM 0 HG3 LYS A 244 0.932 -4.289 -13.954 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -1.160 -5.185 -14.674 1.00 0.00 H new ATOM 0 HD3 LYS A 244 0.061 -6.038 -15.598 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -0.058 -7.953 -14.028 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -1.232 -7.097 -13.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -2.723 -8.160 -14.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -2.368 -7.018 -15.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -1.604 -8.534 -15.519 1.00 0.00 H new ATOM 1027 N ALA A 245 5.126 -6.391 -13.937 1.00 0.00 N ATOM 1028 CA ALA A 245 6.302 -7.209 -14.220 1.00 0.00 C ATOM 1029 C ALA A 245 7.333 -7.112 -13.098 1.00 0.00 C ATOM 1030 O ALA A 245 7.966 -8.103 -12.740 1.00 0.00 O ATOM 1031 CB ALA A 245 6.927 -6.807 -15.549 1.00 0.00 C ATOM 0 H ALA A 245 5.015 -5.588 -14.555 1.00 0.00 H new ATOM 0 HA ALA A 245 5.974 -8.247 -14.285 1.00 0.00 H new ATOM 0 HB1 ALA A 245 7.802 -7.428 -15.742 1.00 0.00 H new ATOM 0 HB2 ALA A 245 6.200 -6.945 -16.349 1.00 0.00 H new ATOM 0 HB3 ALA A 245 7.227 -5.760 -15.508 1.00 0.00 H new ATOM 1037 N ALA A 246 7.501 -5.914 -12.545 1.00 0.00 N ATOM 1038 CA ALA A 246 8.467 -5.700 -11.477 1.00 0.00 C ATOM 1039 C ALA A 246 8.068 -6.452 -10.221 1.00 0.00 C ATOM 1040 O ALA A 246 8.846 -7.253 -9.707 1.00 0.00 O ATOM 1041 CB ALA A 246 8.584 -4.218 -11.157 1.00 0.00 C ATOM 0 H ALA A 246 6.981 -5.080 -12.819 1.00 0.00 H new ATOM 0 HA ALA A 246 9.430 -6.076 -11.822 1.00 0.00 H new ATOM 0 HB1 ALA A 246 9.310 -4.075 -10.357 1.00 0.00 H new ATOM 0 HB2 ALA A 246 8.912 -3.679 -12.046 1.00 0.00 H new ATOM 0 HB3 ALA A 246 7.614 -3.837 -10.839 1.00 0.00 H new ATOM 1047 N TYR A 247 6.837 -6.232 -9.760 1.00 0.00 N ATOM 1048 CA TYR A 247 6.379 -6.812 -8.499 1.00 0.00 C ATOM 1049 C TYR A 247 6.413 -8.329 -8.551 1.00 0.00 C ATOM 1050 O TYR A 247 6.757 -8.988 -7.570 1.00 0.00 O ATOM 1051 CB TYR A 247 4.975 -6.314 -8.143 1.00 0.00 C ATOM 1052 CG TYR A 247 4.962 -4.888 -7.623 1.00 0.00 C ATOM 1053 CD1 TYR A 247 4.842 -3.807 -8.488 1.00 0.00 C ATOM 1054 CD2 TYR A 247 5.084 -4.624 -6.264 1.00 0.00 C ATOM 1055 CE1 TYR A 247 4.840 -2.510 -8.013 1.00 0.00 C ATOM 1056 CE2 TYR A 247 5.084 -3.328 -5.784 1.00 0.00 C ATOM 1057 CZ TYR A 247 4.961 -2.276 -6.661 1.00 0.00 C ATOM 1058 OH TYR A 247 4.960 -0.986 -6.187 1.00 0.00 O ATOM 0 H TYR A 247 6.142 -5.659 -10.239 1.00 0.00 H new ATOM 0 HA TYR A 247 7.063 -6.485 -7.716 1.00 0.00 H new ATOM 0 HB2 TYR A 247 4.339 -6.378 -9.026 1.00 0.00 H new ATOM 0 HB3 TYR A 247 4.543 -6.973 -7.390 1.00 0.00 H new ATOM 0 HD1 TYR A 247 4.749 -3.984 -9.549 1.00 0.00 H new ATOM 0 HD2 TYR A 247 5.181 -5.446 -5.571 1.00 0.00 H new ATOM 0 HE1 TYR A 247 4.744 -1.682 -8.700 1.00 0.00 H new ATOM 0 HE2 TYR A 247 5.180 -3.142 -4.724 1.00 0.00 H new ATOM 0 HH TYR A 247 5.053 -0.996 -5.211 1.00 0.00 H new ATOM 1068 N ASP A 248 6.085 -8.865 -9.714 1.00 0.00 N ATOM 1069 CA ASP A 248 6.091 -10.304 -9.945 1.00 0.00 C ATOM 1070 C ASP A 248 7.477 -10.924 -9.739 1.00 0.00 C ATOM 1071 O ASP A 248 7.590 -12.053 -9.261 1.00 0.00 O ATOM 1072 CB ASP A 248 5.609 -10.581 -11.370 1.00 0.00 C ATOM 1073 CG ASP A 248 5.692 -12.044 -11.753 1.00 0.00 C ATOM 1074 OD1 ASP A 248 4.812 -12.819 -11.333 1.00 0.00 O ATOM 1075 OD2 ASP A 248 6.623 -12.409 -12.501 1.00 0.00 O ATOM 0 H ASP A 248 5.806 -8.316 -10.527 1.00 0.00 H new ATOM 0 HA ASP A 248 5.423 -10.762 -9.216 1.00 0.00 H new ATOM 0 HB2 ASP A 248 4.577 -10.244 -11.470 1.00 0.00 H new ATOM 0 HB3 ASP A 248 6.205 -9.994 -12.069 1.00 0.00 H new ATOM 1080 N ARG A 249 8.539 -10.186 -10.060 1.00 0.00 N ATOM 1081 CA ARG A 249 9.864 -10.803 -10.109 1.00 0.00 C ATOM 1082 C ARG A 249 10.816 -10.313 -9.020 1.00 0.00 C ATOM 1083 O ARG A 249 11.755 -11.025 -8.673 1.00 0.00 O ATOM 1084 CB ARG A 249 10.508 -10.536 -11.467 1.00 0.00 C ATOM 1085 CG ARG A 249 9.748 -11.122 -12.643 1.00 0.00 C ATOM 1086 CD ARG A 249 10.434 -10.785 -13.956 1.00 0.00 C ATOM 1087 NE ARG A 249 9.789 -11.430 -15.095 1.00 0.00 N ATOM 1088 CZ ARG A 249 10.453 -11.924 -16.137 1.00 0.00 C ATOM 1089 NH1 ARG A 249 11.776 -11.815 -16.193 1.00 0.00 N ATOM 1090 NH2 ARG A 249 9.794 -12.514 -17.119 1.00 0.00 N ATOM 0 H ARG A 249 8.513 -9.191 -10.284 1.00 0.00 H new ATOM 0 HA ARG A 249 9.702 -11.868 -9.943 1.00 0.00 H new ATOM 0 HB2 ARG A 249 10.599 -9.459 -11.608 1.00 0.00 H new ATOM 0 HB3 ARG A 249 11.519 -10.943 -11.463 1.00 0.00 H new ATOM 0 HG2 ARG A 249 9.678 -12.204 -12.532 1.00 0.00 H new ATOM 0 HG3 ARG A 249 8.729 -10.735 -12.651 1.00 0.00 H new ATOM 0 HD2 ARG A 249 10.428 -9.705 -14.101 1.00 0.00 H new ATOM 0 HD3 ARG A 249 11.478 -11.094 -13.909 1.00 0.00 H new ATOM 0 HE ARG A 249 8.772 -11.506 -15.092 1.00 0.00 H new ATOM 0 HH11 ARG A 249 12.282 -11.353 -15.438 1.00 0.00 H new ATOM 0 HH12 ARG A 249 12.286 -12.193 -16.991 1.00 0.00 H new ATOM 0 HH21 ARG A 249 8.778 -12.590 -17.078 1.00 0.00 H new ATOM 0 HH22 ARG A 249 10.302 -12.893 -17.918 1.00 0.00 H new ATOM 1104 N GLU A 250 10.552 -9.147 -8.432 1.00 0.00 N ATOM 1105 CA GLU A 250 11.459 -8.579 -7.419 1.00 0.00 C ATOM 1106 C GLU A 250 11.032 -7.175 -7.013 1.00 0.00 C ATOM 1107 O GLU A 250 11.838 -6.420 -6.481 1.00 0.00 O ATOM 1108 CB GLU A 250 12.896 -8.512 -7.950 1.00 0.00 C ATOM 1109 CG GLU A 250 13.043 -7.710 -9.236 1.00 0.00 C ATOM 1110 CD GLU A 250 14.491 -7.505 -9.625 1.00 0.00 C ATOM 1111 OE1 GLU A 250 15.098 -8.434 -10.198 1.00 0.00 O ATOM 1112 OE2 GLU A 250 15.021 -6.405 -9.367 1.00 0.00 O ATOM 0 H GLU A 250 9.729 -8.578 -8.632 1.00 0.00 H new ATOM 0 HA GLU A 250 11.412 -9.236 -6.551 1.00 0.00 H new ATOM 0 HB2 GLU A 250 13.535 -8.072 -7.184 1.00 0.00 H new ATOM 0 HB3 GLU A 250 13.256 -9.526 -8.123 1.00 0.00 H new ATOM 0 HG2 GLU A 250 12.522 -8.224 -10.043 1.00 0.00 H new ATOM 0 HG3 GLU A 250 12.562 -6.740 -9.113 1.00 0.00 H new ATOM 1119 N GLU A 251 9.740 -6.902 -7.171 1.00 0.00 N ATOM 1120 CA GLU A 251 9.158 -5.551 -7.117 1.00 0.00 C ATOM 1121 C GLU A 251 10.179 -4.418 -7.019 1.00 0.00 C ATOM 1122 O GLU A 251 10.314 -3.765 -5.984 1.00 0.00 O ATOM 1123 CB GLU A 251 8.164 -5.479 -5.973 1.00 0.00 C ATOM 1124 CG GLU A 251 8.705 -6.046 -4.674 1.00 0.00 C ATOM 1125 CD GLU A 251 7.619 -6.636 -3.798 1.00 0.00 C ATOM 1126 OE1 GLU A 251 6.777 -5.869 -3.287 1.00 0.00 O ATOM 1127 OE2 GLU A 251 7.597 -7.876 -3.640 1.00 0.00 O ATOM 0 H GLU A 251 9.045 -7.628 -7.345 1.00 0.00 H new ATOM 0 HA GLU A 251 8.659 -5.393 -8.073 1.00 0.00 H new ATOM 0 HB2 GLU A 251 7.876 -4.440 -5.816 1.00 0.00 H new ATOM 0 HB3 GLU A 251 7.261 -6.022 -6.251 1.00 0.00 H new ATOM 0 HG2 GLU A 251 9.444 -6.815 -4.898 1.00 0.00 H new ATOM 0 HG3 GLU A 251 9.221 -5.258 -4.125 1.00 0.00 H new ATOM 1134 N SER A 252 10.896 -4.185 -8.102 1.00 0.00 N ATOM 1135 CA SER A 252 11.862 -3.110 -8.138 1.00 0.00 C ATOM 1136 C SER A 252 11.350 -1.966 -9.001 1.00 0.00 C ATOM 1137 O SER A 252 11.234 -2.101 -10.220 1.00 0.00 O ATOM 1138 CB SER A 252 13.203 -3.614 -8.666 1.00 0.00 C ATOM 1139 OG SER A 252 13.729 -4.636 -7.839 1.00 0.00 O ATOM 0 H SER A 252 10.826 -4.725 -8.964 1.00 0.00 H new ATOM 0 HA SER A 252 12.006 -2.742 -7.122 1.00 0.00 H new ATOM 0 HB2 SER A 252 13.078 -3.992 -9.681 1.00 0.00 H new ATOM 0 HB3 SER A 252 13.910 -2.786 -8.719 1.00 0.00 H new ATOM 0 HG SER A 252 14.296 -5.230 -8.374 1.00 0.00 H new ATOM 1145 N THR A 253 11.029 -0.850 -8.361 1.00 0.00 N ATOM 1146 CA THR A 253 10.518 0.316 -9.051 1.00 0.00 C ATOM 1147 C THR A 253 10.327 1.443 -8.048 1.00 0.00 C ATOM 1148 O THR A 253 9.742 1.245 -6.984 1.00 0.00 O ATOM 1149 CB THR A 253 9.181 0.026 -9.787 1.00 0.00 C ATOM 1150 OG1 THR A 253 8.681 1.219 -10.406 1.00 0.00 O ATOM 1151 CG2 THR A 253 8.130 -0.538 -8.842 1.00 0.00 C ATOM 0 H THR A 253 11.117 -0.732 -7.352 1.00 0.00 H new ATOM 0 HA THR A 253 11.245 0.604 -9.811 1.00 0.00 H new ATOM 0 HB THR A 253 9.387 -0.722 -10.553 1.00 0.00 H new ATOM 0 HG1 THR A 253 8.738 1.130 -11.380 1.00 0.00 H new ATOM 0 HG21 THR A 253 7.209 -0.728 -9.394 1.00 0.00 H new ATOM 0 HG22 THR A 253 8.493 -1.470 -8.409 1.00 0.00 H new ATOM 0 HG23 THR A 253 7.934 0.180 -8.045 1.00 0.00 H new ATOM 1159 N ASN A 254 10.848 2.612 -8.357 1.00 0.00 N ATOM 1160 CA ASN A 254 10.709 3.730 -7.451 1.00 0.00 C ATOM 1161 C ASN A 254 9.495 4.568 -7.845 1.00 0.00 C ATOM 1162 O ASN A 254 9.491 5.279 -8.849 1.00 0.00 O ATOM 1163 CB ASN A 254 12.007 4.549 -7.394 1.00 0.00 C ATOM 1164 CG ASN A 254 12.301 5.343 -8.654 1.00 0.00 C ATOM 1165 OD1 ASN A 254 12.797 4.801 -9.641 1.00 0.00 O ATOM 1166 ND2 ASN A 254 12.036 6.640 -8.610 1.00 0.00 N ATOM 0 H ASN A 254 11.363 2.810 -9.215 1.00 0.00 H new ATOM 0 HA ASN A 254 10.535 3.362 -6.440 1.00 0.00 H new ATOM 0 HB2 ASN A 254 11.952 5.237 -6.550 1.00 0.00 H new ATOM 0 HB3 ASN A 254 12.841 3.874 -7.201 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.244 7.231 -9.415 1.00 0.00 H new ATOM 0 HD22 ASN A 254 11.624 7.048 -7.771 1.00 0.00 H new ATOM 1173 N LEU A 255 8.447 4.459 -7.045 1.00 0.00 N ATOM 1174 CA LEU A 255 7.168 5.090 -7.354 1.00 0.00 C ATOM 1175 C LEU A 255 7.250 6.606 -7.250 1.00 0.00 C ATOM 1176 O LEU A 255 6.344 7.305 -7.687 1.00 0.00 O ATOM 1177 CB LEU A 255 6.053 4.551 -6.450 1.00 0.00 C ATOM 1178 CG LEU A 255 5.678 3.081 -6.681 1.00 0.00 C ATOM 1179 CD1 LEU A 255 5.674 2.758 -8.167 1.00 0.00 C ATOM 1180 CD2 LEU A 255 6.613 2.150 -5.922 1.00 0.00 C ATOM 0 H LEU A 255 8.455 3.936 -6.169 1.00 0.00 H new ATOM 0 HA LEU A 255 6.927 4.838 -8.387 1.00 0.00 H new ATOM 0 HB2 LEU A 255 6.359 4.672 -5.411 1.00 0.00 H new ATOM 0 HB3 LEU A 255 5.163 5.163 -6.594 1.00 0.00 H new ATOM 0 HG LEU A 255 4.671 2.923 -6.295 1.00 0.00 H new ATOM 0 HD11 LEU A 255 5.406 1.711 -8.311 1.00 0.00 H new ATOM 0 HD12 LEU A 255 4.947 3.392 -8.675 1.00 0.00 H new ATOM 0 HD13 LEU A 255 6.666 2.939 -8.581 1.00 0.00 H new ATOM 0 HD21 LEU A 255 6.323 1.115 -6.105 1.00 0.00 H new ATOM 0 HD22 LEU A 255 7.637 2.306 -6.263 1.00 0.00 H new ATOM 0 HD23 LEU A 255 6.550 2.362 -4.855 1.00 0.00 H new ATOM 1192 N GLU A 256 8.363 7.098 -6.717 1.00 0.00 N ATOM 1193 CA GLU A 256 8.537 8.528 -6.494 1.00 0.00 C ATOM 1194 C GLU A 256 8.723 9.237 -7.839 1.00 0.00 C ATOM 1195 O GLU A 256 8.542 10.448 -7.952 1.00 0.00 O ATOM 1196 CB GLU A 256 9.742 8.793 -5.581 1.00 0.00 C ATOM 1197 CG GLU A 256 9.775 7.925 -4.323 1.00 0.00 C ATOM 1198 CD GLU A 256 8.629 8.201 -3.360 1.00 0.00 C ATOM 1199 OE1 GLU A 256 7.485 7.811 -3.662 1.00 0.00 O ATOM 1200 OE2 GLU A 256 8.878 8.781 -2.280 1.00 0.00 O ATOM 0 H GLU A 256 9.158 6.527 -6.431 1.00 0.00 H new ATOM 0 HA GLU A 256 7.647 8.919 -6.001 1.00 0.00 H new ATOM 0 HB2 GLU A 256 10.658 8.626 -6.148 1.00 0.00 H new ATOM 0 HB3 GLU A 256 9.736 9.842 -5.285 1.00 0.00 H new ATOM 0 HG2 GLU A 256 9.747 6.875 -4.616 1.00 0.00 H new ATOM 0 HG3 GLU A 256 10.720 8.087 -3.805 1.00 0.00 H new ATOM 1207 N ASP A 257 9.075 8.458 -8.861 1.00 0.00 N ATOM 1208 CA ASP A 257 9.238 8.978 -10.216 1.00 0.00 C ATOM 1209 C ASP A 257 7.918 8.907 -10.975 1.00 0.00 C ATOM 1210 O ASP A 257 7.671 9.676 -11.904 1.00 0.00 O ATOM 1211 CB ASP A 257 10.308 8.169 -10.959 1.00 0.00 C ATOM 1212 CG ASP A 257 10.474 8.588 -12.411 1.00 0.00 C ATOM 1213 OD1 ASP A 257 11.190 9.578 -12.672 1.00 0.00 O ATOM 1214 OD2 ASP A 257 9.915 7.906 -13.295 1.00 0.00 O ATOM 0 H ASP A 257 9.254 7.458 -8.774 1.00 0.00 H new ATOM 0 HA ASP A 257 9.551 10.020 -10.155 1.00 0.00 H new ATOM 0 HB2 ASP A 257 11.262 8.281 -10.444 1.00 0.00 H new ATOM 0 HB3 ASP A 257 10.047 7.111 -10.920 1.00 0.00 H new ATOM 1219 N TYR A 258 7.059 8.003 -10.539 1.00 0.00 N ATOM 1220 CA TYR A 258 5.809 7.735 -11.227 1.00 0.00 C ATOM 1221 C TYR A 258 4.744 8.751 -10.836 1.00 0.00 C ATOM 1222 O TYR A 258 4.896 9.490 -9.863 1.00 0.00 O ATOM 1223 CB TYR A 258 5.325 6.315 -10.914 1.00 0.00 C ATOM 1224 CG TYR A 258 6.137 5.221 -11.581 1.00 0.00 C ATOM 1225 CD1 TYR A 258 7.503 5.087 -11.341 1.00 0.00 C ATOM 1226 CD2 TYR A 258 5.536 4.314 -12.449 1.00 0.00 C ATOM 1227 CE1 TYR A 258 8.242 4.090 -11.949 1.00 0.00 C ATOM 1228 CE2 TYR A 258 6.271 3.317 -13.057 1.00 0.00 C ATOM 1229 CZ TYR A 258 7.620 3.208 -12.804 1.00 0.00 C ATOM 1230 OH TYR A 258 8.350 2.214 -13.412 1.00 0.00 O ATOM 0 H TYR A 258 7.207 7.437 -9.703 1.00 0.00 H new ATOM 0 HA TYR A 258 5.986 7.821 -12.299 1.00 0.00 H new ATOM 0 HB2 TYR A 258 5.350 6.164 -9.835 1.00 0.00 H new ATOM 0 HB3 TYR A 258 4.285 6.221 -11.225 1.00 0.00 H new ATOM 0 HD1 TYR A 258 7.993 5.775 -10.668 1.00 0.00 H new ATOM 0 HD2 TYR A 258 4.478 4.392 -12.650 1.00 0.00 H new ATOM 0 HE1 TYR A 258 9.301 4.003 -11.755 1.00 0.00 H new ATOM 0 HE2 TYR A 258 5.789 2.623 -13.730 1.00 0.00 H new ATOM 0 HH TYR A 258 7.775 1.437 -13.573 1.00 0.00 H new ATOM 1240 N GLU A 259 3.666 8.777 -11.600 1.00 0.00 N ATOM 1241 CA GLU A 259 2.566 9.685 -11.342 1.00 0.00 C ATOM 1242 C GLU A 259 1.570 9.050 -10.390 1.00 0.00 C ATOM 1243 O GLU A 259 1.376 7.830 -10.410 1.00 0.00 O ATOM 1244 CB GLU A 259 1.869 10.047 -12.650 1.00 0.00 C ATOM 1245 CG GLU A 259 2.645 11.035 -13.500 1.00 0.00 C ATOM 1246 CD GLU A 259 2.732 12.403 -12.855 1.00 0.00 C ATOM 1247 OE1 GLU A 259 1.693 12.899 -12.373 1.00 0.00 O ATOM 1248 OE2 GLU A 259 3.832 12.992 -12.845 1.00 0.00 O ATOM 0 H GLU A 259 3.530 8.173 -12.411 1.00 0.00 H new ATOM 0 HA GLU A 259 2.964 10.591 -10.885 1.00 0.00 H new ATOM 0 HB2 GLU A 259 1.702 9.137 -13.227 1.00 0.00 H new ATOM 0 HB3 GLU A 259 0.888 10.466 -12.425 1.00 0.00 H new ATOM 0 HG2 GLU A 259 3.651 10.652 -13.672 1.00 0.00 H new ATOM 0 HG3 GLU A 259 2.168 11.125 -14.476 1.00 0.00 H new ATOM 1255 N PRO A 260 0.921 9.863 -9.545 1.00 0.00 N ATOM 1256 CA PRO A 260 -0.104 9.386 -8.619 1.00 0.00 C ATOM 1257 C PRO A 260 -1.192 8.603 -9.344 1.00 0.00 C ATOM 1258 O PRO A 260 -1.609 7.541 -8.890 1.00 0.00 O ATOM 1259 CB PRO A 260 -0.675 10.673 -8.001 1.00 0.00 C ATOM 1260 CG PRO A 260 -0.152 11.791 -8.839 1.00 0.00 C ATOM 1261 CD PRO A 260 1.144 11.308 -9.414 1.00 0.00 C ATOM 0 HA PRO A 260 0.301 8.701 -7.873 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -1.765 10.658 -8.004 1.00 0.00 H new ATOM 0 HB3 PRO A 260 -0.361 10.782 -6.963 1.00 0.00 H new ATOM 0 HG2 PRO A 260 -0.857 12.048 -9.629 1.00 0.00 H new ATOM 0 HG3 PRO A 260 -0.002 12.690 -8.240 1.00 0.00 H new ATOM 0 HD2 PRO A 260 1.358 11.773 -10.376 1.00 0.00 H new ATOM 0 HD3 PRO A 260 1.986 11.530 -8.758 1.00 0.00 H new ATOM 1269 N ASN A 261 -1.632 9.138 -10.478 1.00 0.00 N ATOM 1270 CA ASN A 261 -2.612 8.460 -11.336 1.00 0.00 C ATOM 1271 C ASN A 261 -2.140 7.048 -11.687 1.00 0.00 C ATOM 1272 O ASN A 261 -2.914 6.092 -11.629 1.00 0.00 O ATOM 1273 CB ASN A 261 -2.841 9.243 -12.636 1.00 0.00 C ATOM 1274 CG ASN A 261 -2.530 10.722 -12.510 1.00 0.00 C ATOM 1275 OD1 ASN A 261 -3.376 11.520 -12.107 1.00 0.00 O ATOM 1276 ND2 ASN A 261 -1.311 11.098 -12.877 1.00 0.00 N ATOM 0 H ASN A 261 -1.326 10.045 -10.831 1.00 0.00 H new ATOM 0 HA ASN A 261 -3.547 8.405 -10.779 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -2.221 8.815 -13.424 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -3.879 9.123 -12.946 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -1.045 12.082 -12.831 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -0.640 10.403 -13.205 1.00 0.00 H new ATOM 1283 N THR A 262 -0.861 6.921 -12.020 1.00 0.00 N ATOM 1284 CA THR A 262 -0.293 5.640 -12.407 1.00 0.00 C ATOM 1285 C THR A 262 -0.296 4.673 -11.223 1.00 0.00 C ATOM 1286 O THR A 262 -0.739 3.530 -11.343 1.00 0.00 O ATOM 1287 CB THR A 262 1.146 5.817 -12.937 1.00 0.00 C ATOM 1288 OG1 THR A 262 1.163 6.800 -13.985 1.00 0.00 O ATOM 1289 CG2 THR A 262 1.707 4.502 -13.463 1.00 0.00 C ATOM 0 H THR A 262 -0.197 7.695 -12.029 1.00 0.00 H new ATOM 0 HA THR A 262 -0.910 5.225 -13.204 1.00 0.00 H new ATOM 0 HB THR A 262 1.771 6.150 -12.109 1.00 0.00 H new ATOM 0 HG1 THR A 262 2.079 6.909 -14.316 1.00 0.00 H new ATOM 0 HG21 THR A 262 2.721 4.660 -13.829 1.00 0.00 H new ATOM 0 HG22 THR A 262 1.722 3.765 -12.660 1.00 0.00 H new ATOM 0 HG23 THR A 262 1.080 4.139 -14.277 1.00 0.00 H new ATOM 1297 N VAL A 263 0.172 5.150 -10.074 1.00 0.00 N ATOM 1298 CA VAL A 263 0.218 4.345 -8.861 1.00 0.00 C ATOM 1299 C VAL A 263 -1.197 3.966 -8.412 1.00 0.00 C ATOM 1300 O VAL A 263 -1.456 2.833 -8.007 1.00 0.00 O ATOM 1301 CB VAL A 263 0.940 5.111 -7.735 1.00 0.00 C ATOM 1302 CG1 VAL A 263 1.114 4.238 -6.511 1.00 0.00 C ATOM 1303 CG2 VAL A 263 2.288 5.622 -8.220 1.00 0.00 C ATOM 0 H VAL A 263 0.528 6.099 -9.959 1.00 0.00 H new ATOM 0 HA VAL A 263 0.772 3.432 -9.078 1.00 0.00 H new ATOM 0 HB VAL A 263 0.323 5.965 -7.456 1.00 0.00 H new ATOM 0 HG11 VAL A 263 1.626 4.802 -5.731 1.00 0.00 H new ATOM 0 HG12 VAL A 263 0.136 3.922 -6.147 1.00 0.00 H new ATOM 0 HG13 VAL A 263 1.705 3.360 -6.771 1.00 0.00 H new ATOM 0 HG21 VAL A 263 2.785 6.161 -7.413 1.00 0.00 H new ATOM 0 HG22 VAL A 263 2.907 4.779 -8.529 1.00 0.00 H new ATOM 0 HG23 VAL A 263 2.140 6.293 -9.066 1.00 0.00 H new ATOM 1313 N ALA A 264 -2.108 4.927 -8.508 1.00 0.00 N ATOM 1314 CA ALA A 264 -3.522 4.710 -8.210 1.00 0.00 C ATOM 1315 C ALA A 264 -4.124 3.642 -9.114 1.00 0.00 C ATOM 1316 O ALA A 264 -5.064 2.942 -8.732 1.00 0.00 O ATOM 1317 CB ALA A 264 -4.297 6.010 -8.348 1.00 0.00 C ATOM 0 H ALA A 264 -1.889 5.881 -8.795 1.00 0.00 H new ATOM 0 HA ALA A 264 -3.594 4.359 -7.181 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -5.349 5.832 -8.123 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -3.897 6.748 -7.653 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -4.202 6.384 -9.368 1.00 0.00 H new ATOM 1323 N SER A 265 -3.590 3.541 -10.320 1.00 0.00 N ATOM 1324 CA SER A 265 -4.131 2.647 -11.322 1.00 0.00 C ATOM 1325 C SER A 265 -3.551 1.267 -11.085 1.00 0.00 C ATOM 1326 O SER A 265 -4.231 0.262 -11.250 1.00 0.00 O ATOM 1327 CB SER A 265 -3.791 3.149 -12.732 1.00 0.00 C ATOM 1328 OG SER A 265 -4.724 2.676 -13.690 1.00 0.00 O ATOM 0 H SER A 265 -2.776 4.073 -10.627 1.00 0.00 H new ATOM 0 HA SER A 265 -5.218 2.609 -11.244 1.00 0.00 H new ATOM 0 HB2 SER A 265 -3.781 4.239 -12.739 1.00 0.00 H new ATOM 0 HB3 SER A 265 -2.789 2.820 -13.005 1.00 0.00 H new ATOM 0 HG SER A 265 -4.330 2.731 -14.586 1.00 0.00 H new ATOM 1334 N LEU A 266 -2.286 1.243 -10.665 1.00 0.00 N ATOM 1335 CA LEU A 266 -1.641 0.016 -10.226 1.00 0.00 C ATOM 1336 C LEU A 266 -2.435 -0.565 -9.064 1.00 0.00 C ATOM 1337 O LEU A 266 -2.844 -1.719 -9.102 1.00 0.00 O ATOM 1338 CB LEU A 266 -0.201 0.306 -9.774 1.00 0.00 C ATOM 1339 CG LEU A 266 0.799 -0.863 -9.854 1.00 0.00 C ATOM 1340 CD1 LEU A 266 2.070 -0.511 -9.098 1.00 0.00 C ATOM 1341 CD2 LEU A 266 0.210 -2.156 -9.311 1.00 0.00 C ATOM 0 H LEU A 266 -1.688 2.068 -10.621 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.610 -0.695 -11.051 1.00 0.00 H new ATOM 0 HB2 LEU A 266 0.186 1.127 -10.378 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -0.232 0.657 -8.742 1.00 0.00 H new ATOM 0 HG LEU A 266 1.032 -1.026 -10.906 1.00 0.00 H new ATOM 0 HD11 LEU A 266 2.772 -1.343 -9.159 1.00 0.00 H new ATOM 0 HD12 LEU A 266 2.521 0.378 -9.539 1.00 0.00 H new ATOM 0 HD13 LEU A 266 1.829 -0.316 -8.053 1.00 0.00 H new ATOM 0 HD21 LEU A 266 0.950 -2.953 -9.387 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -0.069 -2.018 -8.266 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -0.674 -2.425 -9.890 1.00 0.00 H new ATOM 1353 N LEU A 267 -2.661 0.261 -8.047 1.00 0.00 N ATOM 1354 CA LEU A 267 -3.361 -0.155 -6.839 1.00 0.00 C ATOM 1355 C LEU A 267 -4.727 -0.764 -7.149 1.00 0.00 C ATOM 1356 O LEU A 267 -5.015 -1.891 -6.742 1.00 0.00 O ATOM 1357 CB LEU A 267 -3.530 1.040 -5.897 1.00 0.00 C ATOM 1358 CG LEU A 267 -4.222 0.726 -4.570 1.00 0.00 C ATOM 1359 CD1 LEU A 267 -3.404 -0.263 -3.755 1.00 0.00 C ATOM 1360 CD2 LEU A 267 -4.458 2.004 -3.783 1.00 0.00 C ATOM 0 H LEU A 267 -2.364 1.237 -8.038 1.00 0.00 H new ATOM 0 HA LEU A 267 -2.757 -0.924 -6.358 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -2.546 1.459 -5.686 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -4.101 1.812 -6.413 1.00 0.00 H new ATOM 0 HG LEU A 267 -5.188 0.268 -4.785 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -3.916 -0.471 -2.815 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -3.287 -1.189 -4.318 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -2.422 0.162 -3.547 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -4.951 1.765 -2.841 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -3.503 2.488 -3.580 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -5.090 2.677 -4.363 1.00 0.00 H new ATOM 1372 N LYS A 268 -5.562 -0.030 -7.878 1.00 0.00 N ATOM 1373 CA LYS A 268 -6.909 -0.506 -8.162 1.00 0.00 C ATOM 1374 C LYS A 268 -6.874 -1.726 -9.079 1.00 0.00 C ATOM 1375 O LYS A 268 -7.701 -2.626 -8.954 1.00 0.00 O ATOM 1376 CB LYS A 268 -7.792 0.594 -8.770 1.00 0.00 C ATOM 1377 CG LYS A 268 -7.319 1.133 -10.112 1.00 0.00 C ATOM 1378 CD LYS A 268 -8.446 1.857 -10.840 1.00 0.00 C ATOM 1379 CE LYS A 268 -8.968 3.058 -10.058 1.00 0.00 C ATOM 1380 NZ LYS A 268 -8.048 4.226 -10.139 1.00 0.00 N ATOM 0 H LYS A 268 -5.334 0.881 -8.276 1.00 0.00 H new ATOM 0 HA LYS A 268 -7.352 -0.796 -7.209 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -8.802 0.203 -8.889 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -7.852 1.422 -8.064 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -6.483 1.816 -9.959 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -6.952 0.312 -10.728 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -8.090 2.189 -11.815 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -9.265 1.160 -11.020 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -9.947 3.342 -10.443 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -9.105 2.778 -9.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -8.444 5.018 -9.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -7.120 3.965 -9.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -7.937 4.512 -11.133 1.00 0.00 H new ATOM 1394 N GLN A 269 -5.899 -1.762 -9.980 1.00 0.00 N ATOM 1395 CA GLN A 269 -5.758 -2.882 -10.894 1.00 0.00 C ATOM 1396 C GLN A 269 -5.231 -4.117 -10.160 1.00 0.00 C ATOM 1397 O GLN A 269 -5.836 -5.182 -10.230 1.00 0.00 O ATOM 1398 CB GLN A 269 -4.849 -2.498 -12.068 1.00 0.00 C ATOM 1399 CG GLN A 269 -4.429 -3.672 -12.944 1.00 0.00 C ATOM 1400 CD GLN A 269 -5.616 -4.428 -13.526 1.00 0.00 C ATOM 1401 OE1 GLN A 269 -6.110 -4.094 -14.602 1.00 0.00 O ATOM 1402 NE2 GLN A 269 -6.073 -5.455 -12.819 1.00 0.00 N ATOM 0 H GLN A 269 -5.198 -1.030 -10.095 1.00 0.00 H new ATOM 0 HA GLN A 269 -6.740 -3.133 -11.295 1.00 0.00 H new ATOM 0 HB2 GLN A 269 -5.365 -1.764 -12.687 1.00 0.00 H new ATOM 0 HB3 GLN A 269 -3.955 -2.013 -11.677 1.00 0.00 H new ATOM 0 HG2 GLN A 269 -3.802 -3.307 -13.758 1.00 0.00 H new ATOM 0 HG3 GLN A 269 -3.820 -4.358 -12.356 1.00 0.00 H new ATOM 0 HE21 GLN A 269 -5.634 -5.698 -11.931 1.00 0.00 H new ATOM 0 HE22 GLN A 269 -6.863 -6.000 -13.164 1.00 0.00 H new ATOM 1411 N TYR A 270 -4.109 -3.969 -9.475 1.00 0.00 N ATOM 1412 CA TYR A 270 -3.566 -5.053 -8.660 1.00 0.00 C ATOM 1413 C TYR A 270 -4.630 -5.674 -7.760 1.00 0.00 C ATOM 1414 O TYR A 270 -4.705 -6.894 -7.643 1.00 0.00 O ATOM 1415 CB TYR A 270 -2.401 -4.552 -7.799 1.00 0.00 C ATOM 1416 CG TYR A 270 -2.029 -5.505 -6.684 1.00 0.00 C ATOM 1417 CD1 TYR A 270 -1.289 -6.652 -6.939 1.00 0.00 C ATOM 1418 CD2 TYR A 270 -2.435 -5.262 -5.374 1.00 0.00 C ATOM 1419 CE1 TYR A 270 -0.971 -7.534 -5.925 1.00 0.00 C ATOM 1420 CE2 TYR A 270 -2.118 -6.136 -4.354 1.00 0.00 C ATOM 1421 CZ TYR A 270 -1.387 -7.271 -4.635 1.00 0.00 C ATOM 1422 OH TYR A 270 -1.070 -8.145 -3.621 1.00 0.00 O ATOM 0 H TYR A 270 -3.555 -3.113 -9.464 1.00 0.00 H new ATOM 0 HA TYR A 270 -3.208 -5.819 -9.348 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -1.531 -4.391 -8.435 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -2.665 -3.586 -7.369 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -0.957 -6.858 -7.946 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -3.008 -4.374 -5.152 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -0.400 -8.425 -6.140 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -2.440 -5.933 -3.343 1.00 0.00 H new ATOM 0 HH TYR A 270 -0.220 -8.588 -3.825 1.00 0.00 H new ATOM 1432 N LEU A 271 -5.458 -4.842 -7.145 1.00 0.00 N ATOM 1433 CA LEU A 271 -6.486 -5.342 -6.245 1.00 0.00 C ATOM 1434 C LEU A 271 -7.524 -6.162 -7.011 1.00 0.00 C ATOM 1435 O LEU A 271 -7.960 -7.210 -6.548 1.00 0.00 O ATOM 1436 CB LEU A 271 -7.166 -4.191 -5.519 1.00 0.00 C ATOM 1437 CG LEU A 271 -8.020 -4.614 -4.328 1.00 0.00 C ATOM 1438 CD1 LEU A 271 -7.140 -4.977 -3.136 1.00 0.00 C ATOM 1439 CD2 LEU A 271 -9.003 -3.521 -3.961 1.00 0.00 C ATOM 0 H LEU A 271 -5.439 -3.828 -7.251 1.00 0.00 H new ATOM 0 HA LEU A 271 -6.006 -5.987 -5.510 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -6.403 -3.494 -5.174 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -7.794 -3.651 -6.227 1.00 0.00 H new ATOM 0 HG LEU A 271 -8.588 -5.500 -4.611 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -7.769 -5.276 -2.297 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -6.481 -5.802 -3.408 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -6.540 -4.113 -2.850 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -9.603 -3.842 -3.109 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -8.458 -2.614 -3.700 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -9.657 -3.319 -4.810 1.00 0.00 H new ATOM 1451 N ARG A 272 -7.917 -5.670 -8.180 1.00 0.00 N ATOM 1452 CA ARG A 272 -8.869 -6.381 -9.030 1.00 0.00 C ATOM 1453 C ARG A 272 -8.277 -7.684 -9.558 1.00 0.00 C ATOM 1454 O ARG A 272 -8.974 -8.690 -9.660 1.00 0.00 O ATOM 1455 CB ARG A 272 -9.314 -5.499 -10.197 1.00 0.00 C ATOM 1456 CG ARG A 272 -10.112 -4.281 -9.764 1.00 0.00 C ATOM 1457 CD ARG A 272 -10.450 -3.385 -10.943 1.00 0.00 C ATOM 1458 NE ARG A 272 -11.392 -4.012 -11.870 1.00 0.00 N ATOM 1459 CZ ARG A 272 -12.022 -3.357 -12.844 1.00 0.00 C ATOM 1460 NH1 ARG A 272 -11.797 -2.062 -13.027 1.00 0.00 N ATOM 1461 NH2 ARG A 272 -12.867 -3.995 -13.638 1.00 0.00 N ATOM 0 H ARG A 272 -7.592 -4.782 -8.562 1.00 0.00 H new ATOM 0 HA ARG A 272 -9.738 -6.624 -8.418 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -8.434 -5.170 -10.750 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -9.917 -6.094 -10.883 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -11.032 -4.603 -9.276 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -9.542 -3.715 -9.028 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -10.874 -2.451 -10.575 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -9.534 -3.131 -11.477 1.00 0.00 H new ATOM 0 HE ARG A 272 -11.577 -5.009 -11.764 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -11.141 -1.568 -12.422 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -12.280 -1.561 -13.773 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -13.038 -4.992 -13.505 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -13.347 -3.490 -14.383 1.00 0.00 H new ATOM 1475 N ASP A 273 -7.005 -7.642 -9.956 1.00 0.00 N ATOM 1476 CA ASP A 273 -6.267 -8.837 -10.383 1.00 0.00 C ATOM 1477 C ASP A 273 -6.302 -9.956 -9.343 1.00 0.00 C ATOM 1478 O ASP A 273 -6.036 -11.115 -9.663 1.00 0.00 O ATOM 1479 CB ASP A 273 -4.815 -8.437 -10.674 1.00 0.00 C ATOM 1480 CG ASP A 273 -4.149 -9.282 -11.743 1.00 0.00 C ATOM 1481 OD1 ASP A 273 -3.799 -10.442 -11.464 1.00 0.00 O ATOM 1482 OD2 ASP A 273 -3.947 -8.765 -12.867 1.00 0.00 O ATOM 0 H ASP A 273 -6.456 -6.783 -9.992 1.00 0.00 H new ATOM 0 HA ASP A 273 -6.749 -9.229 -11.278 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -4.791 -7.392 -10.983 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -4.236 -8.511 -9.753 1.00 0.00 H new ATOM 1487 N LEU A 274 -6.643 -9.620 -8.110 1.00 0.00 N ATOM 1488 CA LEU A 274 -6.736 -10.629 -7.067 1.00 0.00 C ATOM 1489 C LEU A 274 -8.085 -11.347 -7.161 1.00 0.00 C ATOM 1490 O LEU A 274 -9.134 -10.711 -7.238 1.00 0.00 O ATOM 1491 CB LEU A 274 -6.537 -10.012 -5.676 1.00 0.00 C ATOM 1492 CG LEU A 274 -5.275 -9.152 -5.516 1.00 0.00 C ATOM 1493 CD1 LEU A 274 -4.945 -8.957 -4.045 1.00 0.00 C ATOM 1494 CD2 LEU A 274 -4.091 -9.757 -6.262 1.00 0.00 C ATOM 0 H LEU A 274 -6.858 -8.669 -7.809 1.00 0.00 H new ATOM 0 HA LEU A 274 -5.938 -11.357 -7.215 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -7.407 -9.399 -5.440 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -6.505 -10.816 -4.941 1.00 0.00 H new ATOM 0 HG LEU A 274 -5.477 -8.176 -5.957 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -4.048 -8.345 -3.951 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -5.777 -8.459 -3.548 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -4.773 -9.927 -3.579 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -3.214 -9.123 -6.128 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -3.883 -10.752 -5.869 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -4.328 -9.829 -7.324 1.00 0.00 H new ATOM 1506 N PRO A 275 -8.062 -12.689 -7.169 1.00 0.00 N ATOM 1507 CA PRO A 275 -9.257 -13.521 -7.392 1.00 0.00 C ATOM 1508 C PRO A 275 -10.300 -13.420 -6.277 1.00 0.00 C ATOM 1509 O PRO A 275 -11.459 -13.806 -6.463 1.00 0.00 O ATOM 1510 CB PRO A 275 -8.695 -14.944 -7.459 1.00 0.00 C ATOM 1511 CG PRO A 275 -7.404 -14.879 -6.724 1.00 0.00 C ATOM 1512 CD PRO A 275 -6.857 -13.504 -6.966 1.00 0.00 C ATOM 0 HA PRO A 275 -9.789 -13.201 -8.288 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -9.376 -15.660 -6.999 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -8.547 -15.262 -8.491 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -7.552 -15.058 -5.659 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -6.713 -15.642 -7.082 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -6.271 -13.150 -6.118 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -6.204 -13.479 -7.838 1.00 0.00 H new ATOM 1520 N GLU A 276 -9.900 -12.912 -5.124 1.00 0.00 N ATOM 1521 CA GLU A 276 -10.824 -12.762 -4.016 1.00 0.00 C ATOM 1522 C GLU A 276 -10.715 -11.362 -3.433 1.00 0.00 C ATOM 1523 O GLU A 276 -9.633 -10.774 -3.401 1.00 0.00 O ATOM 1524 CB GLU A 276 -10.564 -13.824 -2.948 1.00 0.00 C ATOM 1525 CG GLU A 276 -11.679 -13.935 -1.916 1.00 0.00 C ATOM 1526 CD GLU A 276 -13.053 -14.035 -2.552 1.00 0.00 C ATOM 1527 OE1 GLU A 276 -13.420 -15.130 -3.020 1.00 0.00 O ATOM 1528 OE2 GLU A 276 -13.767 -13.009 -2.592 1.00 0.00 O ATOM 0 H GLU A 276 -8.948 -12.599 -4.932 1.00 0.00 H new ATOM 0 HA GLU A 276 -11.840 -12.904 -4.384 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -10.432 -14.791 -3.433 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -9.629 -13.593 -2.437 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -11.506 -14.812 -1.293 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -11.649 -13.066 -1.259 1.00 0.00 H new ATOM 1535 N ASN A 277 -11.836 -10.844 -2.967 1.00 0.00 N ATOM 1536 CA ASN A 277 -11.917 -9.453 -2.559 1.00 0.00 C ATOM 1537 C ASN A 277 -11.781 -9.320 -1.054 1.00 0.00 C ATOM 1538 O ASN A 277 -11.599 -10.308 -0.346 1.00 0.00 O ATOM 1539 CB ASN A 277 -13.246 -8.832 -3.007 1.00 0.00 C ATOM 1540 CG ASN A 277 -13.481 -8.923 -4.506 1.00 0.00 C ATOM 1541 OD1 ASN A 277 -13.125 -9.902 -5.157 1.00 0.00 O ATOM 1542 ND2 ASN A 277 -14.081 -7.898 -5.065 1.00 0.00 N ATOM 0 H ASN A 277 -12.705 -11.367 -2.861 1.00 0.00 H new ATOM 0 HA ASN A 277 -11.094 -8.922 -3.037 1.00 0.00 H new ATOM 0 HB2 ASN A 277 -14.065 -9.330 -2.488 1.00 0.00 H new ATOM 0 HB3 ASN A 277 -13.269 -7.785 -2.706 1.00 0.00 H new ATOM 0 HD21 ASN A 277 -14.264 -7.899 -6.068 1.00 0.00 H new ATOM 0 HD22 ASN A 277 -14.364 -7.100 -4.496 1.00 0.00 H new ATOM 1549 N LEU A 278 -11.917 -8.092 -0.565 1.00 0.00 N ATOM 1550 CA LEU A 278 -11.785 -7.817 0.856 1.00 0.00 C ATOM 1551 C LEU A 278 -13.045 -8.261 1.576 1.00 0.00 C ATOM 1552 O LEU A 278 -12.988 -8.913 2.616 1.00 0.00 O ATOM 1553 CB LEU A 278 -11.542 -6.326 1.121 1.00 0.00 C ATOM 1554 CG LEU A 278 -10.224 -5.763 0.586 1.00 0.00 C ATOM 1555 CD1 LEU A 278 -9.079 -6.713 0.899 1.00 0.00 C ATOM 1556 CD2 LEU A 278 -10.307 -5.475 -0.908 1.00 0.00 C ATOM 0 H LEU A 278 -12.119 -7.271 -1.136 1.00 0.00 H new ATOM 0 HA LEU A 278 -10.924 -8.371 1.229 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -12.363 -5.759 0.682 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -11.578 -6.157 2.197 1.00 0.00 H new ATOM 0 HG LEU A 278 -10.032 -4.814 1.087 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -8.147 -6.300 0.513 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -8.998 -6.843 1.978 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -9.269 -7.679 0.431 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -9.354 -5.076 -1.255 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -10.532 -6.397 -1.444 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -11.095 -4.745 -1.095 1.00 0.00 H new ATOM 1568 N LEU A 279 -14.181 -7.913 0.989 1.00 0.00 N ATOM 1569 CA LEU A 279 -15.477 -8.269 1.544 1.00 0.00 C ATOM 1570 C LEU A 279 -15.925 -9.591 0.945 1.00 0.00 C ATOM 1571 O LEU A 279 -17.010 -10.073 1.239 1.00 0.00 O ATOM 1572 CB LEU A 279 -16.546 -7.212 1.227 1.00 0.00 C ATOM 1573 CG LEU A 279 -16.130 -5.738 1.309 1.00 0.00 C ATOM 1574 CD1 LEU A 279 -15.341 -5.457 2.577 1.00 0.00 C ATOM 1575 CD2 LEU A 279 -15.355 -5.330 0.067 1.00 0.00 C ATOM 0 H LEU A 279 -14.230 -7.380 0.121 1.00 0.00 H new ATOM 0 HA LEU A 279 -15.367 -8.338 2.626 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -16.918 -7.401 0.220 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -17.382 -7.364 1.909 1.00 0.00 H new ATOM 0 HG LEU A 279 -17.035 -5.132 1.352 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -15.061 -4.404 2.605 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -15.954 -5.693 3.447 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -14.441 -6.072 2.590 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -15.069 -4.281 0.145 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -14.459 -5.945 -0.021 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -15.980 -5.471 -0.815 1.00 0.00 H new ATOM 1587 N THR A 280 -15.068 -10.135 0.078 1.00 0.00 N ATOM 1588 CA THR A 280 -15.327 -11.377 -0.650 1.00 0.00 C ATOM 1589 C THR A 280 -16.602 -11.276 -1.484 1.00 0.00 C ATOM 1590 O THR A 280 -17.319 -10.273 -1.448 1.00 0.00 O ATOM 1591 CB THR A 280 -15.434 -12.612 0.285 1.00 0.00 C ATOM 1592 OG1 THR A 280 -16.718 -12.645 0.925 1.00 0.00 O ATOM 1593 CG2 THR A 280 -14.343 -12.592 1.347 1.00 0.00 C ATOM 0 H THR A 280 -14.163 -9.719 -0.140 1.00 0.00 H new ATOM 0 HA THR A 280 -14.467 -11.519 -1.305 1.00 0.00 H new ATOM 0 HB THR A 280 -15.310 -13.504 -0.329 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.838 -11.833 1.460 1.00 0.00 H new ATOM 0 HG21 THR A 280 -14.442 -13.468 1.987 1.00 0.00 H new ATOM 0 HG22 THR A 280 -13.366 -12.604 0.865 1.00 0.00 H new ATOM 0 HG23 THR A 280 -14.439 -11.689 1.950 1.00 0.00 H new ATOM 1601 N LYS A 281 -16.867 -12.312 -2.252 1.00 0.00 N ATOM 1602 CA LYS A 281 -18.120 -12.411 -2.982 1.00 0.00 C ATOM 1603 C LYS A 281 -19.257 -12.615 -1.981 1.00 0.00 C ATOM 1604 O LYS A 281 -20.376 -12.147 -2.168 1.00 0.00 O ATOM 1605 CB LYS A 281 -18.053 -13.591 -3.957 1.00 0.00 C ATOM 1606 CG LYS A 281 -16.674 -13.798 -4.575 1.00 0.00 C ATOM 1607 CD LYS A 281 -16.235 -12.605 -5.410 1.00 0.00 C ATOM 1608 CE LYS A 281 -14.725 -12.584 -5.607 1.00 0.00 C ATOM 1609 NZ LYS A 281 -14.216 -13.820 -6.254 1.00 0.00 N ATOM 0 H LYS A 281 -16.233 -13.099 -2.389 1.00 0.00 H new ATOM 0 HA LYS A 281 -18.297 -11.498 -3.551 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -18.347 -14.501 -3.433 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -18.779 -13.434 -4.755 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -15.945 -13.973 -3.784 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -16.688 -14.691 -5.199 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -16.729 -12.638 -6.381 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -16.552 -11.683 -4.923 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -14.454 -11.722 -6.216 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -14.238 -12.457 -4.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -13.195 -13.726 -6.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -14.389 -14.634 -5.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -14.708 -13.966 -7.159 1.00 0.00 H new ATOM 1623 N GLU A 282 -18.925 -13.355 -0.934 1.00 0.00 N ATOM 1624 CA GLU A 282 -19.844 -13.679 0.152 1.00 0.00 C ATOM 1625 C GLU A 282 -20.440 -12.441 0.841 1.00 0.00 C ATOM 1626 O GLU A 282 -21.660 -12.282 0.861 1.00 0.00 O ATOM 1627 CB GLU A 282 -19.128 -14.551 1.176 1.00 0.00 C ATOM 1628 CG GLU A 282 -18.481 -15.776 0.559 1.00 0.00 C ATOM 1629 CD GLU A 282 -17.675 -16.570 1.559 1.00 0.00 C ATOM 1630 OE1 GLU A 282 -16.530 -16.171 1.847 1.00 0.00 O ATOM 1631 OE2 GLU A 282 -18.186 -17.595 2.052 1.00 0.00 O ATOM 0 H GLU A 282 -17.995 -13.755 -0.811 1.00 0.00 H new ATOM 0 HA GLU A 282 -20.683 -14.215 -0.291 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -18.365 -13.958 1.680 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -19.840 -14.867 1.938 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -19.254 -16.415 0.131 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -17.833 -15.467 -0.261 1.00 0.00 H new ATOM 1638 N LEU A 283 -19.606 -11.574 1.417 1.00 0.00 N ATOM 1639 CA LEU A 283 -20.127 -10.463 2.231 1.00 0.00 C ATOM 1640 C LEU A 283 -20.510 -9.260 1.363 1.00 0.00 C ATOM 1641 O LEU A 283 -21.309 -8.421 1.775 1.00 0.00 O ATOM 1642 CB LEU A 283 -19.110 -10.027 3.297 1.00 0.00 C ATOM 1643 CG LEU A 283 -18.751 -11.073 4.367 1.00 0.00 C ATOM 1644 CD1 LEU A 283 -19.994 -11.805 4.854 1.00 0.00 C ATOM 1645 CD2 LEU A 283 -17.703 -12.056 3.861 1.00 0.00 C ATOM 0 H LEU A 283 -18.590 -11.612 1.341 1.00 0.00 H new ATOM 0 HA LEU A 283 -21.024 -10.831 2.729 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -18.192 -9.726 2.791 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -19.501 -9.143 3.801 1.00 0.00 H new ATOM 0 HG LEU A 283 -18.318 -10.539 5.213 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -19.712 -12.538 5.609 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -20.692 -11.088 5.287 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -20.469 -12.313 4.015 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -17.475 -12.779 4.644 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -18.087 -12.578 2.985 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -16.796 -11.514 3.592 1.00 0.00 H new ATOM 1657 N MET A 284 -19.922 -9.193 0.172 1.00 0.00 N ATOM 1658 CA MET A 284 -20.162 -8.086 -0.772 1.00 0.00 C ATOM 1659 C MET A 284 -21.650 -7.688 -0.897 1.00 0.00 C ATOM 1660 O MET A 284 -21.976 -6.512 -0.734 1.00 0.00 O ATOM 1661 CB MET A 284 -19.585 -8.416 -2.149 1.00 0.00 C ATOM 1662 CG MET A 284 -19.587 -7.243 -3.126 1.00 0.00 C ATOM 1663 SD MET A 284 -18.338 -7.430 -4.399 1.00 0.00 S ATOM 1664 CE MET A 284 -16.869 -7.482 -3.378 1.00 0.00 C ATOM 0 H MET A 284 -19.268 -9.896 -0.172 1.00 0.00 H new ATOM 0 HA MET A 284 -19.646 -7.221 -0.356 1.00 0.00 H new ATOM 0 HB2 MET A 284 -18.562 -8.770 -2.026 1.00 0.00 H new ATOM 0 HB3 MET A 284 -20.156 -9.237 -2.583 1.00 0.00 H new ATOM 0 HG2 MET A 284 -20.569 -7.160 -3.591 1.00 0.00 H new ATOM 0 HG3 MET A 284 -19.413 -6.316 -2.580 1.00 0.00 H new ATOM 0 HE1 MET A 284 -16.224 -6.639 -3.625 1.00 0.00 H new ATOM 0 HE2 MET A 284 -17.154 -7.425 -2.327 1.00 0.00 H new ATOM 0 HE3 MET A 284 -16.333 -8.414 -3.558 1.00 0.00 H new ATOM 1674 N PRO A 285 -22.581 -8.628 -1.183 1.00 0.00 N ATOM 1675 CA PRO A 285 -24.003 -8.294 -1.374 1.00 0.00 C ATOM 1676 C PRO A 285 -24.664 -7.732 -0.113 1.00 0.00 C ATOM 1677 O PRO A 285 -25.695 -7.063 -0.186 1.00 0.00 O ATOM 1678 CB PRO A 285 -24.646 -9.630 -1.766 1.00 0.00 C ATOM 1679 CG PRO A 285 -23.710 -10.666 -1.256 1.00 0.00 C ATOM 1680 CD PRO A 285 -22.339 -10.070 -1.360 1.00 0.00 C ATOM 0 HA PRO A 285 -24.125 -7.511 -2.122 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -25.636 -9.738 -1.322 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -24.771 -9.707 -2.846 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -23.944 -10.929 -0.224 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -23.783 -11.581 -1.843 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -21.671 -10.463 -0.594 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -21.879 -10.285 -2.325 1.00 0.00 H new ATOM 1688 N ARG A 286 -24.060 -7.983 1.043 1.00 0.00 N ATOM 1689 CA ARG A 286 -24.592 -7.471 2.300 1.00 0.00 C ATOM 1690 C ARG A 286 -24.364 -5.971 2.402 1.00 0.00 C ATOM 1691 O ARG A 286 -25.025 -5.288 3.175 1.00 0.00 O ATOM 1692 CB ARG A 286 -23.950 -8.173 3.499 1.00 0.00 C ATOM 1693 CG ARG A 286 -24.416 -9.606 3.705 1.00 0.00 C ATOM 1694 CD ARG A 286 -25.877 -9.663 4.127 1.00 0.00 C ATOM 1695 NE ARG A 286 -26.101 -9.071 5.449 1.00 0.00 N ATOM 1696 CZ ARG A 286 -27.128 -9.381 6.242 1.00 0.00 C ATOM 1697 NH1 ARG A 286 -27.999 -10.319 5.878 1.00 0.00 N ATOM 1698 NH2 ARG A 286 -27.275 -8.760 7.405 1.00 0.00 N ATOM 0 H ARG A 286 -23.207 -8.534 1.136 1.00 0.00 H new ATOM 0 HA ARG A 286 -25.663 -7.673 2.314 1.00 0.00 H new ATOM 0 HB2 ARG A 286 -22.868 -8.170 3.371 1.00 0.00 H new ATOM 0 HB3 ARG A 286 -24.166 -7.599 4.400 1.00 0.00 H new ATOM 0 HG2 ARG A 286 -24.281 -10.170 2.782 1.00 0.00 H new ATOM 0 HG3 ARG A 286 -23.798 -10.085 4.465 1.00 0.00 H new ATOM 0 HD2 ARG A 286 -26.486 -9.140 3.390 1.00 0.00 H new ATOM 0 HD3 ARG A 286 -26.209 -10.701 4.136 1.00 0.00 H new ATOM 0 HE ARG A 286 -25.430 -8.379 5.783 1.00 0.00 H new ATOM 0 HH11 ARG A 286 -27.883 -10.805 4.989 1.00 0.00 H new ATOM 0 HH12 ARG A 286 -28.782 -10.552 6.488 1.00 0.00 H new ATOM 0 HH21 ARG A 286 -26.604 -8.047 7.691 1.00 0.00 H new ATOM 0 HH22 ARG A 286 -28.059 -8.995 8.013 1.00 0.00 H new ATOM 1712 N PHE A 287 -23.429 -5.462 1.613 1.00 0.00 N ATOM 1713 CA PHE A 287 -23.133 -4.038 1.601 1.00 0.00 C ATOM 1714 C PHE A 287 -24.223 -3.268 0.877 1.00 0.00 C ATOM 1715 O PHE A 287 -24.538 -2.141 1.243 1.00 0.00 O ATOM 1716 CB PHE A 287 -21.761 -3.772 0.992 1.00 0.00 C ATOM 1717 CG PHE A 287 -20.643 -4.150 1.916 1.00 0.00 C ATOM 1718 CD1 PHE A 287 -20.144 -5.440 1.934 1.00 0.00 C ATOM 1719 CD2 PHE A 287 -20.103 -3.216 2.784 1.00 0.00 C ATOM 1720 CE1 PHE A 287 -19.129 -5.790 2.797 1.00 0.00 C ATOM 1721 CE2 PHE A 287 -19.086 -3.562 3.653 1.00 0.00 C ATOM 1722 CZ PHE A 287 -18.599 -4.852 3.658 1.00 0.00 C ATOM 0 H PHE A 287 -22.861 -6.016 0.972 1.00 0.00 H new ATOM 0 HA PHE A 287 -23.108 -3.685 2.632 1.00 0.00 H new ATOM 0 HB2 PHE A 287 -21.665 -4.332 0.062 1.00 0.00 H new ATOM 0 HB3 PHE A 287 -21.678 -2.715 0.738 1.00 0.00 H new ATOM 0 HD1 PHE A 287 -20.555 -6.181 1.264 1.00 0.00 H new ATOM 0 HD2 PHE A 287 -20.481 -2.204 2.782 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -18.748 -6.800 2.799 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -18.674 -2.825 4.326 1.00 0.00 H new ATOM 0 HZ PHE A 287 -17.804 -5.127 4.335 1.00 0.00 H new ATOM 1732 N GLU A 288 -24.791 -3.875 -0.155 1.00 0.00 N ATOM 1733 CA GLU A 288 -25.967 -3.308 -0.808 1.00 0.00 C ATOM 1734 C GLU A 288 -27.087 -3.127 0.223 1.00 0.00 C ATOM 1735 O GLU A 288 -27.792 -2.116 0.233 1.00 0.00 O ATOM 1736 CB GLU A 288 -26.428 -4.217 -1.946 1.00 0.00 C ATOM 1737 CG GLU A 288 -25.363 -4.442 -3.008 1.00 0.00 C ATOM 1738 CD GLU A 288 -25.795 -5.443 -4.056 1.00 0.00 C ATOM 1739 OE1 GLU A 288 -26.558 -5.063 -4.969 1.00 0.00 O ATOM 1740 OE2 GLU A 288 -25.365 -6.611 -3.972 1.00 0.00 O ATOM 0 H GLU A 288 -24.462 -4.753 -0.557 1.00 0.00 H new ATOM 0 HA GLU A 288 -25.712 -2.336 -1.229 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -26.728 -5.180 -1.533 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -27.311 -3.782 -2.414 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -25.129 -3.493 -3.491 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -24.447 -4.792 -2.532 1.00 0.00 H new ATOM 1747 N GLU A 289 -27.213 -4.115 1.104 1.00 0.00 N ATOM 1748 CA GLU A 289 -28.162 -4.072 2.210 1.00 0.00 C ATOM 1749 C GLU A 289 -27.746 -3.004 3.227 1.00 0.00 C ATOM 1750 O GLU A 289 -28.559 -2.189 3.665 1.00 0.00 O ATOM 1751 CB GLU A 289 -28.212 -5.451 2.876 1.00 0.00 C ATOM 1752 CG GLU A 289 -29.248 -5.578 3.977 1.00 0.00 C ATOM 1753 CD GLU A 289 -30.668 -5.496 3.453 1.00 0.00 C ATOM 1754 OE1 GLU A 289 -31.181 -6.526 2.967 1.00 0.00 O ATOM 1755 OE2 GLU A 289 -31.272 -4.405 3.526 1.00 0.00 O ATOM 0 H GLU A 289 -26.658 -4.970 1.070 1.00 0.00 H new ATOM 0 HA GLU A 289 -29.151 -3.814 1.832 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -28.416 -6.202 2.113 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -27.229 -5.677 3.291 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -29.109 -6.528 4.493 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -29.090 -4.789 4.712 1.00 0.00 H new ATOM 1762 N ALA A 290 -26.460 -3.008 3.568 1.00 0.00 N ATOM 1763 CA ALA A 290 -25.892 -2.079 4.543 1.00 0.00 C ATOM 1764 C ALA A 290 -26.009 -0.631 4.087 1.00 0.00 C ATOM 1765 O ALA A 290 -26.047 0.283 4.904 1.00 0.00 O ATOM 1766 CB ALA A 290 -24.432 -2.417 4.794 1.00 0.00 C ATOM 0 H ALA A 290 -25.779 -3.658 3.175 1.00 0.00 H new ATOM 0 HA ALA A 290 -26.462 -2.186 5.466 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -24.017 -1.720 5.522 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -24.355 -3.433 5.180 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -23.875 -2.341 3.860 1.00 0.00 H new ATOM 1772 N CYS A 291 -26.066 -0.422 2.785 1.00 0.00 N ATOM 1773 CA CYS A 291 -26.153 0.924 2.245 1.00 0.00 C ATOM 1774 C CYS A 291 -27.600 1.408 2.300 1.00 0.00 C ATOM 1775 O CYS A 291 -27.867 2.594 2.499 1.00 0.00 O ATOM 1776 CB CYS A 291 -25.623 0.959 0.805 1.00 0.00 C ATOM 1777 SG CYS A 291 -25.553 2.613 0.077 1.00 0.00 S ATOM 0 H CYS A 291 -26.054 -1.162 2.084 1.00 0.00 H new ATOM 0 HA CYS A 291 -25.536 1.591 2.848 1.00 0.00 H new ATOM 0 HB2 CYS A 291 -24.623 0.525 0.788 1.00 0.00 H new ATOM 0 HB3 CYS A 291 -26.256 0.327 0.182 1.00 0.00 H new ATOM 0 HG CYS A 291 -26.416 3.384 0.669 1.00 0.00 H new ATOM 1783 N GLY A 292 -28.526 0.466 2.153 1.00 0.00 N ATOM 1784 CA GLY A 292 -29.940 0.795 2.135 1.00 0.00 C ATOM 1785 C GLY A 292 -30.616 0.587 3.478 1.00 0.00 C ATOM 1786 O GLY A 292 -31.840 0.485 3.550 1.00 0.00 O ATOM 0 H GLY A 292 -28.320 -0.527 2.045 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -30.061 1.835 1.831 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -30.440 0.183 1.384 1.00 0.00 H new ATOM 1790 N ARG A 293 -29.821 0.503 4.535 1.00 0.00 N ATOM 1791 CA ARG A 293 -30.359 0.399 5.886 1.00 0.00 C ATOM 1792 C ARG A 293 -31.190 1.628 6.226 1.00 0.00 C ATOM 1793 O ARG A 293 -30.874 2.740 5.806 1.00 0.00 O ATOM 1794 CB ARG A 293 -29.232 0.245 6.903 1.00 0.00 C ATOM 1795 CG ARG A 293 -28.591 -1.132 6.916 1.00 0.00 C ATOM 1796 CD ARG A 293 -29.614 -2.211 7.215 1.00 0.00 C ATOM 1797 NE ARG A 293 -28.991 -3.498 7.504 1.00 0.00 N ATOM 1798 CZ ARG A 293 -29.653 -4.655 7.502 1.00 0.00 C ATOM 1799 NH1 ARG A 293 -30.947 -4.674 7.210 1.00 0.00 N ATOM 1800 NH2 ARG A 293 -29.027 -5.790 7.782 1.00 0.00 N ATOM 0 H ARG A 293 -28.802 0.505 4.485 1.00 0.00 H new ATOM 0 HA ARG A 293 -30.997 -0.484 5.928 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -28.464 0.989 6.693 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -29.623 0.461 7.897 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -28.124 -1.328 5.951 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -27.799 -1.160 7.665 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -30.223 -1.905 8.065 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -30.286 -2.318 6.363 1.00 0.00 H new ATOM 0 HE ARG A 293 -27.994 -3.513 7.719 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -31.433 -3.805 6.988 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -31.456 -5.558 7.208 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -28.031 -5.782 8.001 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -29.542 -6.671 7.778 1.00 0.00 H new ATOM 1814 N THR A 294 -32.238 1.422 7.000 1.00 0.00 N ATOM 1815 CA THR A 294 -33.138 2.498 7.369 1.00 0.00 C ATOM 1816 C THR A 294 -32.483 3.471 8.346 1.00 0.00 C ATOM 1817 O THR A 294 -32.979 4.576 8.561 1.00 0.00 O ATOM 1818 CB THR A 294 -34.418 1.919 7.987 1.00 0.00 C ATOM 1819 OG1 THR A 294 -34.106 0.672 8.619 1.00 0.00 O ATOM 1820 CG2 THR A 294 -35.487 1.702 6.927 1.00 0.00 C ATOM 0 H THR A 294 -32.488 0.513 7.388 1.00 0.00 H new ATOM 0 HA THR A 294 -33.386 3.051 6.463 1.00 0.00 H new ATOM 0 HB THR A 294 -34.806 2.627 8.720 1.00 0.00 H new ATOM 0 HG1 THR A 294 -34.918 0.295 9.018 1.00 0.00 H new ATOM 0 HG21 THR A 294 -36.383 1.291 7.393 1.00 0.00 H new ATOM 0 HG22 THR A 294 -35.728 2.654 6.453 1.00 0.00 H new ATOM 0 HG23 THR A 294 -35.117 1.005 6.175 1.00 0.00 H new ATOM 1828 N THR A 295 -31.375 3.059 8.949 1.00 0.00 N ATOM 1829 CA THR A 295 -30.667 3.927 9.876 1.00 0.00 C ATOM 1830 C THR A 295 -29.155 3.742 9.754 1.00 0.00 C ATOM 1831 O THR A 295 -28.677 2.636 9.492 1.00 0.00 O ATOM 1832 CB THR A 295 -31.116 3.651 11.328 1.00 0.00 C ATOM 1833 OG1 THR A 295 -32.548 3.598 11.389 1.00 0.00 O ATOM 1834 CG2 THR A 295 -30.616 4.732 12.273 1.00 0.00 C ATOM 0 H THR A 295 -30.953 2.140 8.814 1.00 0.00 H new ATOM 0 HA THR A 295 -30.911 4.958 9.620 1.00 0.00 H new ATOM 0 HB THR A 295 -30.692 2.696 11.637 1.00 0.00 H new ATOM 0 HG1 THR A 295 -32.830 3.421 12.311 1.00 0.00 H new ATOM 0 HG21 THR A 295 -30.948 4.510 13.287 1.00 0.00 H new ATOM 0 HG22 THR A 295 -29.527 4.763 12.246 1.00 0.00 H new ATOM 0 HG23 THR A 295 -31.015 5.698 11.964 1.00 0.00 H new ATOM 1842 N GLU A 296 -28.411 4.837 9.925 1.00 0.00 N ATOM 1843 CA GLU A 296 -26.946 4.808 9.894 1.00 0.00 C ATOM 1844 C GLU A 296 -26.397 3.818 10.911 1.00 0.00 C ATOM 1845 O GLU A 296 -25.354 3.204 10.684 1.00 0.00 O ATOM 1846 CB GLU A 296 -26.369 6.198 10.176 1.00 0.00 C ATOM 1847 CG GLU A 296 -26.412 7.148 8.991 1.00 0.00 C ATOM 1848 CD GLU A 296 -27.777 7.218 8.344 1.00 0.00 C ATOM 1849 OE1 GLU A 296 -28.748 7.571 9.040 1.00 0.00 O ATOM 1850 OE2 GLU A 296 -27.879 6.905 7.141 1.00 0.00 O ATOM 0 H GLU A 296 -28.804 5.764 10.088 1.00 0.00 H new ATOM 0 HA GLU A 296 -26.646 4.491 8.895 1.00 0.00 H new ATOM 0 HB2 GLU A 296 -26.919 6.645 11.004 1.00 0.00 H new ATOM 0 HB3 GLU A 296 -25.334 6.089 10.502 1.00 0.00 H new ATOM 0 HG2 GLU A 296 -26.120 8.145 9.320 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -25.680 6.830 8.249 1.00 0.00 H new ATOM 1857 N THR A 297 -27.112 3.669 12.021 1.00 0.00 N ATOM 1858 CA THR A 297 -26.751 2.704 13.045 1.00 0.00 C ATOM 1859 C THR A 297 -26.654 1.310 12.436 1.00 0.00 C ATOM 1860 O THR A 297 -25.621 0.650 12.526 1.00 0.00 O ATOM 1861 CB THR A 297 -27.808 2.682 14.163 1.00 0.00 C ATOM 1862 OG1 THR A 297 -28.187 4.021 14.499 1.00 0.00 O ATOM 1863 CG2 THR A 297 -27.290 1.970 15.405 1.00 0.00 C ATOM 0 H THR A 297 -27.950 4.210 12.232 1.00 0.00 H new ATOM 0 HA THR A 297 -25.788 2.996 13.463 1.00 0.00 H new ATOM 0 HB THR A 297 -28.675 2.134 13.795 1.00 0.00 H new ATOM 0 HG1 THR A 297 -28.861 4.002 15.210 1.00 0.00 H new ATOM 0 HG21 THR A 297 -28.062 1.973 16.175 1.00 0.00 H new ATOM 0 HG22 THR A 297 -27.032 0.941 15.154 1.00 0.00 H new ATOM 0 HG23 THR A 297 -26.405 2.485 15.777 1.00 0.00 H new ATOM 1871 N GLU A 298 -27.735 0.902 11.770 1.00 0.00 N ATOM 1872 CA GLU A 298 -27.818 -0.408 11.135 1.00 0.00 C ATOM 1873 C GLU A 298 -26.703 -0.574 10.116 1.00 0.00 C ATOM 1874 O GLU A 298 -26.192 -1.672 9.912 1.00 0.00 O ATOM 1875 CB GLU A 298 -29.164 -0.582 10.422 1.00 0.00 C ATOM 1876 CG GLU A 298 -30.355 -0.015 11.174 1.00 0.00 C ATOM 1877 CD GLU A 298 -30.547 -0.648 12.532 1.00 0.00 C ATOM 1878 OE1 GLU A 298 -31.203 -1.706 12.609 1.00 0.00 O ATOM 1879 OE2 GLU A 298 -30.047 -0.085 13.525 1.00 0.00 O ATOM 0 H GLU A 298 -28.574 1.471 11.657 1.00 0.00 H new ATOM 0 HA GLU A 298 -27.721 -1.162 11.916 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -29.107 -0.104 9.444 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -29.333 -1.645 10.248 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -30.224 1.060 11.295 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -31.257 -0.161 10.580 1.00 0.00 H new ATOM 1886 N LYS A 299 -26.331 0.531 9.484 1.00 0.00 N ATOM 1887 CA LYS A 299 -25.321 0.512 8.444 1.00 0.00 C ATOM 1888 C LYS A 299 -23.958 0.200 9.039 1.00 0.00 C ATOM 1889 O LYS A 299 -23.333 -0.797 8.685 1.00 0.00 O ATOM 1890 CB LYS A 299 -25.291 1.864 7.720 1.00 0.00 C ATOM 1891 CG LYS A 299 -26.622 2.239 7.082 1.00 0.00 C ATOM 1892 CD LYS A 299 -26.583 3.596 6.391 1.00 0.00 C ATOM 1893 CE LYS A 299 -27.903 3.890 5.691 1.00 0.00 C ATOM 1894 NZ LYS A 299 -27.952 5.260 5.119 1.00 0.00 N ATOM 0 H LYS A 299 -26.718 1.455 9.678 1.00 0.00 H new ATOM 0 HA LYS A 299 -25.570 -0.267 7.724 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -25.005 2.641 8.429 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -24.522 1.837 6.948 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -26.900 1.475 6.356 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -27.397 2.248 7.848 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -26.374 4.375 7.124 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -25.770 3.615 5.665 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -28.058 3.162 4.895 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -28.722 3.766 6.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -28.754 5.333 4.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -28.070 5.952 5.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -27.067 5.455 4.610 1.00 0.00 H new ATOM 1908 N VAL A 300 -23.499 1.064 9.937 1.00 0.00 N ATOM 1909 CA VAL A 300 -22.219 0.841 10.607 1.00 0.00 C ATOM 1910 C VAL A 300 -22.162 -0.526 11.309 1.00 0.00 C ATOM 1911 O VAL A 300 -21.116 -1.172 11.300 1.00 0.00 O ATOM 1912 CB VAL A 300 -21.836 1.987 11.588 1.00 0.00 C ATOM 1913 CG1 VAL A 300 -22.002 3.336 10.925 1.00 0.00 C ATOM 1914 CG2 VAL A 300 -22.630 1.958 12.878 1.00 0.00 C ATOM 0 H VAL A 300 -23.985 1.916 10.217 1.00 0.00 H new ATOM 0 HA VAL A 300 -21.471 0.841 9.814 1.00 0.00 H new ATOM 0 HB VAL A 300 -20.790 1.825 11.846 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -21.729 4.123 11.628 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -21.357 3.393 10.048 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -23.040 3.466 10.620 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -22.315 2.782 13.518 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -23.692 2.058 12.654 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -22.455 1.013 13.392 1.00 0.00 H new ATOM 1924 N GLN A 301 -23.277 -0.971 11.899 1.00 0.00 N ATOM 1925 CA GLN A 301 -23.343 -2.306 12.506 1.00 0.00 C ATOM 1926 C GLN A 301 -23.164 -3.410 11.464 1.00 0.00 C ATOM 1927 O GLN A 301 -22.458 -4.392 11.703 1.00 0.00 O ATOM 1928 CB GLN A 301 -24.676 -2.516 13.233 1.00 0.00 C ATOM 1929 CG GLN A 301 -24.930 -1.531 14.363 1.00 0.00 C ATOM 1930 CD GLN A 301 -23.824 -1.513 15.394 1.00 0.00 C ATOM 1931 OE1 GLN A 301 -23.165 -2.523 15.636 1.00 0.00 O ATOM 1932 NE2 GLN A 301 -23.611 -0.358 16.007 1.00 0.00 N ATOM 0 H GLN A 301 -24.140 -0.432 11.969 1.00 0.00 H new ATOM 0 HA GLN A 301 -22.525 -2.364 13.224 1.00 0.00 H new ATOM 0 HB2 GLN A 301 -25.488 -2.439 12.510 1.00 0.00 H new ATOM 0 HB3 GLN A 301 -24.702 -3.529 13.636 1.00 0.00 H new ATOM 0 HG2 GLN A 301 -25.046 -0.531 13.946 1.00 0.00 H new ATOM 0 HG3 GLN A 301 -25.871 -1.783 14.852 1.00 0.00 H new ATOM 0 HE21 GLN A 301 -24.182 0.455 15.775 1.00 0.00 H new ATOM 0 HE22 GLN A 301 -22.876 -0.282 16.711 1.00 0.00 H new ATOM 1941 N GLU A 302 -23.821 -3.256 10.319 1.00 0.00 N ATOM 1942 CA GLU A 302 -23.742 -4.245 9.248 1.00 0.00 C ATOM 1943 C GLU A 302 -22.308 -4.365 8.744 1.00 0.00 C ATOM 1944 O GLU A 302 -21.768 -5.467 8.659 1.00 0.00 O ATOM 1945 CB GLU A 302 -24.687 -3.863 8.106 1.00 0.00 C ATOM 1946 CG GLU A 302 -24.805 -4.916 7.011 1.00 0.00 C ATOM 1947 CD GLU A 302 -25.385 -6.224 7.504 1.00 0.00 C ATOM 1948 OE1 GLU A 302 -26.423 -6.191 8.200 1.00 0.00 O ATOM 1949 OE2 GLU A 302 -24.828 -7.292 7.172 1.00 0.00 O ATOM 0 H GLU A 302 -24.415 -2.454 10.108 1.00 0.00 H new ATOM 0 HA GLU A 302 -24.049 -5.214 9.640 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -25.678 -3.672 8.518 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -24.342 -2.930 7.661 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -25.431 -4.528 6.208 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -23.819 -5.101 6.585 1.00 0.00 H new ATOM 1956 N PHE A 303 -21.693 -3.224 8.424 1.00 0.00 N ATOM 1957 CA PHE A 303 -20.288 -3.191 8.016 1.00 0.00 C ATOM 1958 C PHE A 303 -19.418 -3.944 9.021 1.00 0.00 C ATOM 1959 O PHE A 303 -18.591 -4.772 8.642 1.00 0.00 O ATOM 1960 CB PHE A 303 -19.798 -1.743 7.894 1.00 0.00 C ATOM 1961 CG PHE A 303 -20.212 -1.048 6.622 1.00 0.00 C ATOM 1962 CD1 PHE A 303 -21.541 -0.742 6.367 1.00 0.00 C ATOM 1963 CD2 PHE A 303 -19.259 -0.689 5.686 1.00 0.00 C ATOM 1964 CE1 PHE A 303 -21.911 -0.093 5.204 1.00 0.00 C ATOM 1965 CE2 PHE A 303 -19.622 -0.042 4.519 1.00 0.00 C ATOM 1966 CZ PHE A 303 -20.950 0.257 4.279 1.00 0.00 C ATOM 0 H PHE A 303 -22.147 -2.311 8.440 1.00 0.00 H new ATOM 0 HA PHE A 303 -20.207 -3.677 7.044 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -20.174 -1.173 8.744 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -18.710 -1.734 7.960 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -22.298 -1.015 7.088 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -18.219 -0.917 5.869 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -22.950 0.139 5.020 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -18.868 0.230 3.795 1.00 0.00 H new ATOM 0 HZ PHE A 303 -21.234 0.764 3.369 1.00 0.00 H new ATOM 1976 N GLN A 304 -19.614 -3.633 10.299 1.00 0.00 N ATOM 1977 CA GLN A 304 -18.924 -4.337 11.376 1.00 0.00 C ATOM 1978 C GLN A 304 -19.068 -5.853 11.228 1.00 0.00 C ATOM 1979 O GLN A 304 -18.078 -6.575 11.292 1.00 0.00 O ATOM 1980 CB GLN A 304 -19.427 -3.899 12.753 1.00 0.00 C ATOM 1981 CG GLN A 304 -18.992 -2.496 13.145 1.00 0.00 C ATOM 1982 CD GLN A 304 -19.301 -2.169 14.591 1.00 0.00 C ATOM 1983 OE1 GLN A 304 -19.300 -3.045 15.454 1.00 0.00 O ATOM 1984 NE2 GLN A 304 -19.572 -0.903 14.860 1.00 0.00 N ATOM 0 H GLN A 304 -20.246 -2.897 10.615 1.00 0.00 H new ATOM 0 HA GLN A 304 -17.869 -4.075 11.299 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -20.516 -3.949 12.765 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -19.067 -4.604 13.502 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -17.920 -2.392 12.975 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -19.489 -1.772 12.499 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -19.561 -0.209 14.112 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -19.792 -0.620 15.815 1.00 0.00 H new ATOM 1993 N ARG A 305 -20.297 -6.327 11.002 1.00 0.00 N ATOM 1994 CA ARG A 305 -20.556 -7.761 10.840 1.00 0.00 C ATOM 1995 C ARG A 305 -19.769 -8.332 9.665 1.00 0.00 C ATOM 1996 O ARG A 305 -19.115 -9.367 9.799 1.00 0.00 O ATOM 1997 CB ARG A 305 -22.063 -8.024 10.663 1.00 0.00 C ATOM 1998 CG ARG A 305 -22.439 -9.495 10.446 1.00 0.00 C ATOM 1999 CD ARG A 305 -22.264 -9.929 8.988 1.00 0.00 C ATOM 2000 NE ARG A 305 -22.214 -11.379 8.828 1.00 0.00 N ATOM 2001 CZ ARG A 305 -22.851 -12.038 7.863 1.00 0.00 C ATOM 2002 NH1 ARG A 305 -23.714 -11.405 7.075 1.00 0.00 N ATOM 2003 NH2 ARG A 305 -22.642 -13.333 7.698 1.00 0.00 N ATOM 0 H ARG A 305 -21.127 -5.739 10.927 1.00 0.00 H new ATOM 0 HA ARG A 305 -20.222 -8.267 11.746 1.00 0.00 H new ATOM 0 HB2 ARG A 305 -22.588 -7.656 11.545 1.00 0.00 H new ATOM 0 HB3 ARG A 305 -22.421 -7.443 9.813 1.00 0.00 H new ATOM 0 HG2 ARG A 305 -21.821 -10.124 11.087 1.00 0.00 H new ATOM 0 HG3 ARG A 305 -23.475 -9.652 10.748 1.00 0.00 H new ATOM 0 HD2 ARG A 305 -23.087 -9.531 8.395 1.00 0.00 H new ATOM 0 HD3 ARG A 305 -21.347 -9.493 8.592 1.00 0.00 H new ATOM 0 HE ARG A 305 -21.659 -11.918 9.493 1.00 0.00 H new ATOM 0 HH11 ARG A 305 -23.891 -10.409 7.208 1.00 0.00 H new ATOM 0 HH12 ARG A 305 -24.199 -11.915 6.337 1.00 0.00 H new ATOM 0 HH21 ARG A 305 -21.993 -13.827 8.310 1.00 0.00 H new ATOM 0 HH22 ARG A 305 -23.130 -13.838 6.958 1.00 0.00 H new ATOM 2017 N LEU A 306 -19.835 -7.667 8.516 1.00 0.00 N ATOM 2018 CA LEU A 306 -19.131 -8.144 7.329 1.00 0.00 C ATOM 2019 C LEU A 306 -17.630 -8.222 7.595 1.00 0.00 C ATOM 2020 O LEU A 306 -16.978 -9.202 7.243 1.00 0.00 O ATOM 2021 CB LEU A 306 -19.397 -7.246 6.108 1.00 0.00 C ATOM 2022 CG LEU A 306 -20.771 -7.389 5.432 1.00 0.00 C ATOM 2023 CD1 LEU A 306 -21.433 -8.700 5.808 1.00 0.00 C ATOM 2024 CD2 LEU A 306 -21.672 -6.208 5.759 1.00 0.00 C ATOM 0 H LEU A 306 -20.363 -6.805 8.381 1.00 0.00 H new ATOM 0 HA LEU A 306 -19.512 -9.140 7.104 1.00 0.00 H new ATOM 0 HB2 LEU A 306 -19.276 -6.208 6.416 1.00 0.00 H new ATOM 0 HB3 LEU A 306 -18.628 -7.449 5.362 1.00 0.00 H new ATOM 0 HG LEU A 306 -20.609 -7.395 4.354 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -22.402 -8.773 5.315 1.00 0.00 H new ATOM 0 HD12 LEU A 306 -20.802 -9.530 5.491 1.00 0.00 H new ATOM 0 HD13 LEU A 306 -21.571 -8.741 6.888 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -22.636 -6.338 5.267 1.00 0.00 H new ATOM 0 HD22 LEU A 306 -21.820 -6.151 6.837 1.00 0.00 H new ATOM 0 HD23 LEU A 306 -21.207 -5.287 5.408 1.00 0.00 H new ATOM 2036 N LEU A 307 -17.099 -7.174 8.214 1.00 0.00 N ATOM 2037 CA LEU A 307 -15.686 -7.113 8.584 1.00 0.00 C ATOM 2038 C LEU A 307 -15.265 -8.263 9.512 1.00 0.00 C ATOM 2039 O LEU A 307 -14.101 -8.650 9.534 1.00 0.00 O ATOM 2040 CB LEU A 307 -15.361 -5.756 9.212 1.00 0.00 C ATOM 2041 CG LEU A 307 -14.890 -4.671 8.227 1.00 0.00 C ATOM 2042 CD1 LEU A 307 -15.857 -4.519 7.061 1.00 0.00 C ATOM 2043 CD2 LEU A 307 -14.728 -3.338 8.935 1.00 0.00 C ATOM 0 H LEU A 307 -17.632 -6.344 8.474 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.108 -7.229 7.667 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -16.248 -5.392 9.730 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.587 -5.899 9.966 1.00 0.00 H new ATOM 0 HG LEU A 307 -13.924 -4.987 7.833 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -15.493 -3.745 6.385 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -15.930 -5.464 6.523 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -16.841 -4.239 7.438 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -14.394 -2.585 8.221 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -15.684 -3.035 9.363 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -13.989 -3.436 9.731 1.00 0.00 H new ATOM 2055 N LYS A 308 -16.190 -8.790 10.299 1.00 0.00 N ATOM 2056 CA LYS A 308 -15.886 -9.943 11.147 1.00 0.00 C ATOM 2057 C LYS A 308 -15.665 -11.187 10.290 1.00 0.00 C ATOM 2058 O LYS A 308 -14.700 -11.930 10.472 1.00 0.00 O ATOM 2059 CB LYS A 308 -17.034 -10.206 12.128 1.00 0.00 C ATOM 2060 CG LYS A 308 -17.509 -8.961 12.851 1.00 0.00 C ATOM 2061 CD LYS A 308 -16.382 -8.298 13.616 1.00 0.00 C ATOM 2062 CE LYS A 308 -16.044 -9.081 14.873 1.00 0.00 C ATOM 2063 NZ LYS A 308 -15.066 -8.364 15.734 1.00 0.00 N ATOM 0 H LYS A 308 -17.148 -8.446 10.372 1.00 0.00 H new ATOM 0 HA LYS A 308 -14.978 -9.721 11.707 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -17.872 -10.643 11.585 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -16.711 -10.943 12.864 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -17.924 -8.257 12.130 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -18.312 -9.223 13.539 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -15.500 -8.225 12.980 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -16.668 -7.281 13.883 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -16.956 -9.267 15.440 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -15.637 -10.053 14.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -14.865 -8.935 16.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -14.185 -8.208 15.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -15.464 -7.447 16.022 1.00 0.00 H new ATOM 2077 N GLU A 309 -16.586 -11.390 9.364 1.00 0.00 N ATOM 2078 CA GLU A 309 -16.611 -12.564 8.497 1.00 0.00 C ATOM 2079 C GLU A 309 -15.441 -12.622 7.500 1.00 0.00 C ATOM 2080 O GLU A 309 -15.384 -13.540 6.680 1.00 0.00 O ATOM 2081 CB GLU A 309 -17.932 -12.583 7.729 1.00 0.00 C ATOM 2082 CG GLU A 309 -19.150 -12.350 8.607 1.00 0.00 C ATOM 2083 CD GLU A 309 -19.509 -13.547 9.464 1.00 0.00 C ATOM 2084 OE1 GLU A 309 -18.726 -13.898 10.366 1.00 0.00 O ATOM 2085 OE2 GLU A 309 -20.591 -14.134 9.237 1.00 0.00 O ATOM 0 H GLU A 309 -17.350 -10.737 9.188 1.00 0.00 H new ATOM 0 HA GLU A 309 -16.511 -13.437 9.142 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -17.902 -11.818 6.953 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -18.036 -13.544 7.226 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -18.965 -11.492 9.253 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -20.001 -12.096 7.975 1.00 0.00 H new ATOM 2092 N LEU A 310 -14.502 -11.679 7.562 1.00 0.00 N ATOM 2093 CA LEU A 310 -13.411 -11.651 6.596 1.00 0.00 C ATOM 2094 C LEU A 310 -12.053 -11.907 7.271 1.00 0.00 C ATOM 2095 O LEU A 310 -11.889 -11.649 8.462 1.00 0.00 O ATOM 2096 CB LEU A 310 -13.438 -10.333 5.803 1.00 0.00 C ATOM 2097 CG LEU A 310 -13.464 -9.040 6.621 1.00 0.00 C ATOM 2098 CD1 LEU A 310 -12.109 -8.795 7.243 1.00 0.00 C ATOM 2099 CD2 LEU A 310 -13.869 -7.865 5.743 1.00 0.00 C ATOM 0 H LEU A 310 -14.476 -10.936 8.260 1.00 0.00 H new ATOM 0 HA LEU A 310 -13.553 -12.465 5.885 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -12.562 -10.308 5.154 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -14.314 -10.344 5.155 1.00 0.00 H new ATOM 0 HG LEU A 310 -14.201 -9.142 7.418 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -12.136 -7.873 7.823 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -11.853 -9.628 7.898 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -11.359 -8.707 6.457 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -13.883 -6.953 6.340 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -13.153 -7.755 4.929 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -14.862 -8.044 5.331 1.00 0.00 H new ATOM 2111 N PRO A 311 -11.080 -12.460 6.511 1.00 0.00 N ATOM 2112 CA PRO A 311 -9.735 -12.807 7.023 1.00 0.00 C ATOM 2113 C PRO A 311 -8.955 -11.610 7.578 1.00 0.00 C ATOM 2114 O PRO A 311 -9.259 -10.455 7.276 1.00 0.00 O ATOM 2115 CB PRO A 311 -9.012 -13.374 5.796 1.00 0.00 C ATOM 2116 CG PRO A 311 -10.095 -13.779 4.859 1.00 0.00 C ATOM 2117 CD PRO A 311 -11.223 -12.815 5.087 1.00 0.00 C ATOM 0 HA PRO A 311 -9.812 -13.498 7.862 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -8.359 -12.628 5.344 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -8.386 -14.224 6.066 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -9.751 -13.740 3.825 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -10.413 -14.804 5.050 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -11.141 -11.939 4.443 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -12.191 -13.272 4.881 1.00 0.00 H new ATOM 2125 N GLU A 312 -7.930 -11.913 8.375 1.00 0.00 N ATOM 2126 CA GLU A 312 -7.114 -10.900 9.042 1.00 0.00 C ATOM 2127 C GLU A 312 -6.529 -9.901 8.040 1.00 0.00 C ATOM 2128 O GLU A 312 -6.667 -8.688 8.208 1.00 0.00 O ATOM 2129 CB GLU A 312 -5.978 -11.583 9.807 1.00 0.00 C ATOM 2130 CG GLU A 312 -5.234 -10.664 10.758 1.00 0.00 C ATOM 2131 CD GLU A 312 -6.075 -10.281 11.958 1.00 0.00 C ATOM 2132 OE1 GLU A 312 -6.845 -9.307 11.866 1.00 0.00 O ATOM 2133 OE2 GLU A 312 -5.971 -10.964 12.996 1.00 0.00 O ATOM 0 H GLU A 312 -7.642 -12.871 8.576 1.00 0.00 H new ATOM 0 HA GLU A 312 -7.754 -10.350 9.732 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -6.387 -12.420 10.373 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -5.269 -11.998 9.090 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -4.322 -11.156 11.097 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -4.931 -9.762 10.226 1.00 0.00 H new ATOM 2140 N CYS A 313 -5.873 -10.415 7.002 1.00 0.00 N ATOM 2141 CA CYS A 313 -5.274 -9.566 5.975 1.00 0.00 C ATOM 2142 C CYS A 313 -6.323 -8.675 5.322 1.00 0.00 C ATOM 2143 O CYS A 313 -6.066 -7.504 5.033 1.00 0.00 O ATOM 2144 CB CYS A 313 -4.584 -10.425 4.914 1.00 0.00 C ATOM 2145 SG CYS A 313 -3.320 -11.529 5.581 1.00 0.00 S ATOM 0 H CYS A 313 -5.743 -11.415 6.850 1.00 0.00 H new ATOM 0 HA CYS A 313 -4.533 -8.927 6.455 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.336 -11.020 4.396 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -4.127 -9.771 4.171 1.00 0.00 H new ATOM 0 HG CYS A 313 -3.734 -12.759 5.505 1.00 0.00 H new ATOM 2151 N ASN A 314 -7.511 -9.229 5.112 1.00 0.00 N ATOM 2152 CA ASN A 314 -8.603 -8.474 4.514 1.00 0.00 C ATOM 2153 C ASN A 314 -9.021 -7.351 5.443 1.00 0.00 C ATOM 2154 O ASN A 314 -9.298 -6.238 5.003 1.00 0.00 O ATOM 2155 CB ASN A 314 -9.823 -9.358 4.227 1.00 0.00 C ATOM 2156 CG ASN A 314 -9.610 -10.363 3.113 1.00 0.00 C ATOM 2157 OD1 ASN A 314 -8.519 -10.902 2.929 1.00 0.00 O ATOM 2158 ND2 ASN A 314 -10.666 -10.613 2.356 1.00 0.00 N ATOM 0 H ASN A 314 -7.741 -10.195 5.346 1.00 0.00 H new ATOM 0 HA ASN A 314 -8.240 -8.073 3.568 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -10.093 -9.893 5.138 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -10.668 -8.720 3.969 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -10.595 -11.276 1.584 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -11.551 -10.143 2.545 1.00 0.00 H new ATOM 2165 N TYR A 315 -9.056 -7.659 6.734 1.00 0.00 N ATOM 2166 CA TYR A 315 -9.490 -6.705 7.740 1.00 0.00 C ATOM 2167 C TYR A 315 -8.559 -5.502 7.805 1.00 0.00 C ATOM 2168 O TYR A 315 -9.008 -4.360 7.886 1.00 0.00 O ATOM 2169 CB TYR A 315 -9.569 -7.371 9.111 1.00 0.00 C ATOM 2170 CG TYR A 315 -10.180 -6.480 10.159 1.00 0.00 C ATOM 2171 CD1 TYR A 315 -11.551 -6.269 10.193 1.00 0.00 C ATOM 2172 CD2 TYR A 315 -9.391 -5.839 11.104 1.00 0.00 C ATOM 2173 CE1 TYR A 315 -12.122 -5.448 11.141 1.00 0.00 C ATOM 2174 CE2 TYR A 315 -9.952 -5.015 12.057 1.00 0.00 C ATOM 2175 CZ TYR A 315 -11.318 -4.822 12.072 1.00 0.00 C ATOM 2176 OH TYR A 315 -11.883 -4.002 13.022 1.00 0.00 O ATOM 0 H TYR A 315 -8.787 -8.569 7.108 1.00 0.00 H new ATOM 0 HA TYR A 315 -10.482 -6.355 7.453 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -10.156 -8.286 9.032 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -8.567 -7.661 9.427 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -12.181 -6.757 9.464 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -8.321 -5.988 11.093 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -13.191 -5.295 11.155 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -9.326 -4.524 12.787 1.00 0.00 H new ATOM 0 HH TYR A 315 -11.180 -3.640 13.601 1.00 0.00 H new ATOM 2186 N LEU A 316 -7.264 -5.747 7.776 1.00 0.00 N ATOM 2187 CA LEU A 316 -6.311 -4.656 7.845 1.00 0.00 C ATOM 2188 C LEU A 316 -6.298 -3.878 6.532 1.00 0.00 C ATOM 2189 O LEU A 316 -6.162 -2.652 6.526 1.00 0.00 O ATOM 2190 CB LEU A 316 -4.914 -5.167 8.196 1.00 0.00 C ATOM 2191 CG LEU A 316 -3.923 -4.084 8.625 1.00 0.00 C ATOM 2192 CD1 LEU A 316 -4.504 -3.240 9.751 1.00 0.00 C ATOM 2193 CD2 LEU A 316 -2.617 -4.717 9.066 1.00 0.00 C ATOM 0 H LEU A 316 -6.851 -6.677 7.706 1.00 0.00 H new ATOM 0 HA LEU A 316 -6.622 -3.979 8.641 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -5.001 -5.898 8.999 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -4.506 -5.691 7.331 1.00 0.00 H new ATOM 0 HG LEU A 316 -3.731 -3.434 7.771 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -3.784 -2.475 10.042 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -5.423 -2.762 9.411 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -4.722 -3.877 10.608 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -1.919 -3.937 9.369 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -2.802 -5.385 9.907 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -2.190 -5.284 8.239 1.00 0.00 H new ATOM 2205 N LEU A 317 -6.473 -4.587 5.421 1.00 0.00 N ATOM 2206 CA LEU A 317 -6.483 -3.945 4.116 1.00 0.00 C ATOM 2207 C LEU A 317 -7.728 -3.077 3.964 1.00 0.00 C ATOM 2208 O LEU A 317 -7.637 -1.940 3.504 1.00 0.00 O ATOM 2209 CB LEU A 317 -6.407 -4.989 2.994 1.00 0.00 C ATOM 2210 CG LEU A 317 -5.882 -4.470 1.640 1.00 0.00 C ATOM 2211 CD1 LEU A 317 -5.366 -5.617 0.782 1.00 0.00 C ATOM 2212 CD2 LEU A 317 -6.967 -3.714 0.888 1.00 0.00 C ATOM 0 H LEU A 317 -6.609 -5.598 5.400 1.00 0.00 H new ATOM 0 HA LEU A 317 -5.604 -3.305 4.039 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -5.765 -5.806 3.324 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -7.402 -5.407 2.842 1.00 0.00 H new ATOM 0 HG LEU A 317 -5.058 -3.787 1.847 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -5.001 -5.226 -0.168 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -4.553 -6.123 1.302 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -6.174 -6.325 0.596 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -6.570 -3.359 -0.063 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -7.812 -4.378 0.704 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -7.297 -2.863 1.484 1.00 0.00 H new ATOM 2224 N ILE A 318 -8.891 -3.607 4.359 1.00 0.00 N ATOM 2225 CA ILE A 318 -10.133 -2.844 4.269 1.00 0.00 C ATOM 2226 C ILE A 318 -10.016 -1.563 5.097 1.00 0.00 C ATOM 2227 O ILE A 318 -10.449 -0.493 4.669 1.00 0.00 O ATOM 2228 CB ILE A 318 -11.392 -3.662 4.698 1.00 0.00 C ATOM 2229 CG1 ILE A 318 -12.667 -2.902 4.325 1.00 0.00 C ATOM 2230 CG2 ILE A 318 -11.398 -3.978 6.186 1.00 0.00 C ATOM 2231 CD1 ILE A 318 -12.834 -2.707 2.838 1.00 0.00 C ATOM 0 H ILE A 318 -8.995 -4.548 4.738 1.00 0.00 H new ATOM 0 HA ILE A 318 -10.277 -2.594 3.218 1.00 0.00 H new ATOM 0 HB ILE A 318 -11.356 -4.610 4.162 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -13.530 -3.443 4.712 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -12.656 -1.927 4.813 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -12.294 -4.548 6.433 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -10.514 -4.564 6.437 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -11.391 -3.049 6.755 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -13.758 -2.162 2.644 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -11.989 -2.140 2.448 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -12.876 -3.679 2.346 1.00 0.00 H new ATOM 2243 N SER A 319 -9.413 -1.685 6.277 1.00 0.00 N ATOM 2244 CA SER A 319 -9.099 -0.527 7.100 1.00 0.00 C ATOM 2245 C SER A 319 -8.289 0.497 6.312 1.00 0.00 C ATOM 2246 O SER A 319 -8.701 1.643 6.161 1.00 0.00 O ATOM 2247 CB SER A 319 -8.321 -0.937 8.354 1.00 0.00 C ATOM 2248 OG SER A 319 -8.989 -1.963 9.059 1.00 0.00 O ATOM 0 H SER A 319 -9.133 -2.578 6.683 1.00 0.00 H new ATOM 0 HA SER A 319 -10.044 -0.077 7.403 1.00 0.00 H new ATOM 0 HB2 SER A 319 -7.324 -1.276 8.072 1.00 0.00 H new ATOM 0 HB3 SER A 319 -8.191 -0.071 9.003 1.00 0.00 H new ATOM 0 HG SER A 319 -8.707 -2.835 8.713 1.00 0.00 H new ATOM 2254 N TRP A 320 -7.161 0.072 5.765 1.00 0.00 N ATOM 2255 CA TRP A 320 -6.215 0.998 5.168 1.00 0.00 C ATOM 2256 C TRP A 320 -6.734 1.581 3.866 1.00 0.00 C ATOM 2257 O TRP A 320 -6.612 2.779 3.631 1.00 0.00 O ATOM 2258 CB TRP A 320 -4.888 0.295 4.927 1.00 0.00 C ATOM 2259 CG TRP A 320 -4.038 0.219 6.150 1.00 0.00 C ATOM 2260 CD1 TRP A 320 -4.459 -0.029 7.422 1.00 0.00 C ATOM 2261 CD2 TRP A 320 -2.621 0.390 6.213 1.00 0.00 C ATOM 2262 NE1 TRP A 320 -3.392 -0.007 8.282 1.00 0.00 N ATOM 2263 CE2 TRP A 320 -2.246 0.242 7.561 1.00 0.00 C ATOM 2264 CE3 TRP A 320 -1.630 0.658 5.259 1.00 0.00 C ATOM 2265 CZ2 TRP A 320 -0.922 0.351 7.978 1.00 0.00 C ATOM 2266 CZ3 TRP A 320 -0.318 0.763 5.672 1.00 0.00 C ATOM 2267 CH2 TRP A 320 0.028 0.609 7.021 1.00 0.00 C ATOM 0 H TRP A 320 -6.880 -0.907 5.723 1.00 0.00 H new ATOM 0 HA TRP A 320 -6.076 1.824 5.866 1.00 0.00 H new ATOM 0 HB2 TRP A 320 -5.079 -0.714 4.561 1.00 0.00 H new ATOM 0 HB3 TRP A 320 -4.342 0.821 4.144 1.00 0.00 H new ATOM 0 HD1 TRP A 320 -5.483 -0.215 7.710 1.00 0.00 H new ATOM 0 HE1 TRP A 320 -3.439 -0.151 9.291 1.00 0.00 H new ATOM 0 HE3 TRP A 320 -1.889 0.780 4.218 1.00 0.00 H new ATOM 0 HZ2 TRP A 320 -0.652 0.237 9.017 1.00 0.00 H new ATOM 0 HZ3 TRP A 320 0.454 0.967 4.945 1.00 0.00 H new ATOM 0 HH2 TRP A 320 1.064 0.695 7.314 1.00 0.00 H new ATOM 2278 N LEU A 321 -7.313 0.739 3.026 1.00 0.00 N ATOM 2279 CA LEU A 321 -7.817 1.176 1.737 1.00 0.00 C ATOM 2280 C LEU A 321 -8.824 2.309 1.906 1.00 0.00 C ATOM 2281 O LEU A 321 -8.738 3.338 1.231 1.00 0.00 O ATOM 2282 CB LEU A 321 -8.461 -0.003 1.001 1.00 0.00 C ATOM 2283 CG LEU A 321 -8.974 0.304 -0.407 1.00 0.00 C ATOM 2284 CD1 LEU A 321 -7.819 0.672 -1.323 1.00 0.00 C ATOM 2285 CD2 LEU A 321 -9.746 -0.882 -0.967 1.00 0.00 C ATOM 0 H LEU A 321 -7.445 -0.254 3.216 1.00 0.00 H new ATOM 0 HA LEU A 321 -6.981 1.550 1.146 1.00 0.00 H new ATOM 0 HB2 LEU A 321 -7.732 -0.811 0.936 1.00 0.00 H new ATOM 0 HB3 LEU A 321 -9.293 -0.373 1.600 1.00 0.00 H new ATOM 0 HG LEU A 321 -9.653 1.155 -0.349 1.00 0.00 H new ATOM 0 HD11 LEU A 321 -8.201 0.888 -2.321 1.00 0.00 H new ATOM 0 HD12 LEU A 321 -7.310 1.553 -0.931 1.00 0.00 H new ATOM 0 HD13 LEU A 321 -7.117 -0.160 -1.375 1.00 0.00 H new ATOM 0 HD21 LEU A 321 -10.103 -0.644 -1.969 1.00 0.00 H new ATOM 0 HD22 LEU A 321 -9.092 -1.753 -1.012 1.00 0.00 H new ATOM 0 HD23 LEU A 321 -10.597 -1.100 -0.321 1.00 0.00 H new ATOM 2297 N ILE A 322 -9.743 2.138 2.846 1.00 0.00 N ATOM 2298 CA ILE A 322 -10.817 3.101 3.027 1.00 0.00 C ATOM 2299 C ILE A 322 -10.341 4.313 3.834 1.00 0.00 C ATOM 2300 O ILE A 322 -10.664 5.446 3.495 1.00 0.00 O ATOM 2301 CB ILE A 322 -12.040 2.452 3.708 1.00 0.00 C ATOM 2302 CG1 ILE A 322 -12.413 1.150 2.987 1.00 0.00 C ATOM 2303 CG2 ILE A 322 -13.226 3.409 3.709 1.00 0.00 C ATOM 2304 CD1 ILE A 322 -12.818 1.339 1.536 1.00 0.00 C ATOM 0 H ILE A 322 -9.766 1.347 3.490 1.00 0.00 H new ATOM 0 HA ILE A 322 -11.118 3.443 2.037 1.00 0.00 H new ATOM 0 HB ILE A 322 -11.780 2.225 4.742 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -11.564 0.467 3.030 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -13.233 0.673 3.523 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -14.078 2.932 4.194 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -12.961 4.316 4.252 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -13.489 3.664 2.682 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -13.066 0.372 1.099 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -13.687 1.995 1.483 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -11.992 1.786 0.983 1.00 0.00 H new ATOM 2316 N VAL A 323 -9.547 4.075 4.878 1.00 0.00 N ATOM 2317 CA VAL A 323 -9.048 5.168 5.719 1.00 0.00 C ATOM 2318 C VAL A 323 -8.006 6.016 4.976 1.00 0.00 C ATOM 2319 O VAL A 323 -7.991 7.242 5.102 1.00 0.00 O ATOM 2320 CB VAL A 323 -8.450 4.652 7.049 1.00 0.00 C ATOM 2321 CG1 VAL A 323 -7.885 5.799 7.876 1.00 0.00 C ATOM 2322 CG2 VAL A 323 -9.503 3.900 7.849 1.00 0.00 C ATOM 0 H VAL A 323 -9.237 3.146 5.161 1.00 0.00 H new ATOM 0 HA VAL A 323 -9.909 5.793 5.954 1.00 0.00 H new ATOM 0 HB VAL A 323 -7.635 3.970 6.808 1.00 0.00 H new ATOM 0 HG11 VAL A 323 -7.471 5.408 8.805 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -7.099 6.302 7.312 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -8.680 6.510 8.103 1.00 0.00 H new ATOM 0 HG21 VAL A 323 -9.066 3.544 8.782 1.00 0.00 H new ATOM 0 HG22 VAL A 323 -10.337 4.567 8.070 1.00 0.00 H new ATOM 0 HG23 VAL A 323 -9.862 3.050 7.269 1.00 0.00 H new ATOM 2332 N HIS A 324 -7.141 5.376 4.193 1.00 0.00 N ATOM 2333 CA HIS A 324 -6.195 6.117 3.363 1.00 0.00 C ATOM 2334 C HIS A 324 -6.950 6.969 2.355 1.00 0.00 C ATOM 2335 O HIS A 324 -6.585 8.115 2.098 1.00 0.00 O ATOM 2336 CB HIS A 324 -5.222 5.175 2.635 1.00 0.00 C ATOM 2337 CG HIS A 324 -4.496 5.804 1.479 1.00 0.00 C ATOM 2338 ND1 HIS A 324 -3.466 6.710 1.623 1.00 0.00 N ATOM 2339 CD2 HIS A 324 -4.654 5.632 0.145 1.00 0.00 C ATOM 2340 CE1 HIS A 324 -3.022 7.063 0.431 1.00 0.00 C ATOM 2341 NE2 HIS A 324 -3.726 6.421 -0.482 1.00 0.00 N ATOM 0 H HIS A 324 -7.075 4.361 4.116 1.00 0.00 H new ATOM 0 HA HIS A 324 -5.607 6.761 4.017 1.00 0.00 H new ATOM 0 HB2 HIS A 324 -4.488 4.806 3.352 1.00 0.00 H new ATOM 0 HB3 HIS A 324 -5.776 4.309 2.272 1.00 0.00 H new ATOM 0 HD1 HIS A 324 -3.104 7.054 2.512 1.00 0.00 H new ATOM 0 HD2 HIS A 324 -5.378 4.991 -0.336 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -2.219 7.759 0.236 1.00 0.00 H new ATOM 2350 N MET A 325 -8.018 6.410 1.800 1.00 0.00 N ATOM 2351 CA MET A 325 -8.810 7.143 0.825 1.00 0.00 C ATOM 2352 C MET A 325 -9.675 8.191 1.523 1.00 0.00 C ATOM 2353 O MET A 325 -10.090 9.167 0.906 1.00 0.00 O ATOM 2354 CB MET A 325 -9.671 6.198 -0.010 1.00 0.00 C ATOM 2355 CG MET A 325 -9.590 6.488 -1.499 1.00 0.00 C ATOM 2356 SD MET A 325 -7.946 6.168 -2.169 1.00 0.00 S ATOM 2357 CE MET A 325 -7.802 4.404 -1.878 1.00 0.00 C ATOM 0 H MET A 325 -8.350 5.468 2.005 1.00 0.00 H new ATOM 0 HA MET A 325 -8.126 7.653 0.147 1.00 0.00 H new ATOM 0 HB2 MET A 325 -9.357 5.170 0.173 1.00 0.00 H new ATOM 0 HB3 MET A 325 -10.708 6.277 0.315 1.00 0.00 H new ATOM 0 HG2 MET A 325 -10.321 5.875 -2.027 1.00 0.00 H new ATOM 0 HG3 MET A 325 -9.857 7.529 -1.679 1.00 0.00 H new ATOM 0 HE1 MET A 325 -7.196 3.954 -2.664 1.00 0.00 H new ATOM 0 HE2 MET A 325 -7.328 4.232 -0.912 1.00 0.00 H new ATOM 0 HE3 MET A 325 -8.794 3.953 -1.881 1.00 0.00 H new ATOM 2367 N ASP A 326 -9.918 7.992 2.816 1.00 0.00 N ATOM 2368 CA ASP A 326 -10.609 8.986 3.643 1.00 0.00 C ATOM 2369 C ASP A 326 -9.740 10.234 3.769 1.00 0.00 C ATOM 2370 O ASP A 326 -10.217 11.371 3.657 1.00 0.00 O ATOM 2371 CB ASP A 326 -10.902 8.410 5.034 1.00 0.00 C ATOM 2372 CG ASP A 326 -11.547 9.416 5.970 1.00 0.00 C ATOM 2373 OD1 ASP A 326 -12.788 9.548 5.938 1.00 0.00 O ATOM 2374 OD2 ASP A 326 -10.814 10.073 6.741 1.00 0.00 O ATOM 0 H ASP A 326 -9.646 7.147 3.319 1.00 0.00 H new ATOM 0 HA ASP A 326 -11.555 9.248 3.169 1.00 0.00 H new ATOM 0 HB2 ASP A 326 -11.557 7.545 4.932 1.00 0.00 H new ATOM 0 HB3 ASP A 326 -9.972 8.055 5.477 1.00 0.00 H new ATOM 2379 N HIS A 327 -8.449 10.005 3.983 1.00 0.00 N ATOM 2380 CA HIS A 327 -7.466 11.083 3.987 1.00 0.00 C ATOM 2381 C HIS A 327 -7.473 11.795 2.645 1.00 0.00 C ATOM 2382 O HIS A 327 -7.269 13.008 2.566 1.00 0.00 O ATOM 2383 CB HIS A 327 -6.062 10.543 4.276 1.00 0.00 C ATOM 2384 CG HIS A 327 -5.827 10.181 5.709 1.00 0.00 C ATOM 2385 ND1 HIS A 327 -4.580 9.884 6.207 1.00 0.00 N ATOM 2386 CD2 HIS A 327 -6.683 10.069 6.752 1.00 0.00 C ATOM 2387 CE1 HIS A 327 -4.677 9.607 7.494 1.00 0.00 C ATOM 2388 NE2 HIS A 327 -5.941 9.713 7.851 1.00 0.00 N ATOM 0 H HIS A 327 -8.058 9.079 4.157 1.00 0.00 H new ATOM 0 HA HIS A 327 -7.735 11.787 4.775 1.00 0.00 H new ATOM 0 HB2 HIS A 327 -5.889 9.662 3.657 1.00 0.00 H new ATOM 0 HB3 HIS A 327 -5.328 11.292 3.977 1.00 0.00 H new ATOM 0 HD1 HIS A 327 -3.715 9.879 5.666 1.00 0.00 H new ATOM 0 HD2 HIS A 327 -7.751 10.230 6.725 1.00 0.00 H new ATOM 0 HE1 HIS A 327 -3.858 9.339 8.145 1.00 0.00 H new ATOM 2397 N VAL A 328 -7.715 11.027 1.587 1.00 0.00 N ATOM 2398 CA VAL A 328 -7.822 11.588 0.250 1.00 0.00 C ATOM 2399 C VAL A 328 -9.052 12.488 0.151 1.00 0.00 C ATOM 2400 O VAL A 328 -9.048 13.448 -0.591 1.00 0.00 O ATOM 2401 CB VAL A 328 -7.893 10.498 -0.847 1.00 0.00 C ATOM 2402 CG1 VAL A 328 -7.958 11.124 -2.231 1.00 0.00 C ATOM 2403 CG2 VAL A 328 -6.704 9.554 -0.751 1.00 0.00 C ATOM 0 H VAL A 328 -7.840 10.016 1.632 1.00 0.00 H new ATOM 0 HA VAL A 328 -6.917 12.171 0.080 1.00 0.00 H new ATOM 0 HB VAL A 328 -8.805 9.923 -0.686 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -8.007 10.338 -2.984 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -8.845 11.753 -2.305 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -7.068 11.731 -2.398 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -6.776 8.797 -1.532 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -5.780 10.118 -0.877 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -6.702 9.069 0.225 1.00 0.00 H new ATOM 2413 N ILE A 329 -10.093 12.192 0.928 1.00 0.00 N ATOM 2414 CA ILE A 329 -11.313 13.003 0.904 1.00 0.00 C ATOM 2415 C ILE A 329 -11.052 14.406 1.459 1.00 0.00 C ATOM 2416 O ILE A 329 -11.559 15.394 0.931 1.00 0.00 O ATOM 2417 CB ILE A 329 -12.472 12.358 1.694 1.00 0.00 C ATOM 2418 CG1 ILE A 329 -12.687 10.904 1.262 1.00 0.00 C ATOM 2419 CG2 ILE A 329 -13.752 13.162 1.499 1.00 0.00 C ATOM 2420 CD1 ILE A 329 -12.871 10.725 -0.230 1.00 0.00 C ATOM 0 H ILE A 329 -10.119 11.405 1.576 1.00 0.00 H new ATOM 0 HA ILE A 329 -11.610 13.068 -0.143 1.00 0.00 H new ATOM 0 HB ILE A 329 -12.209 12.362 2.752 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -11.833 10.310 1.586 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -13.564 10.509 1.776 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -14.562 12.698 2.061 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -13.600 14.181 1.856 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -14.010 13.184 0.440 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -13.017 9.668 -0.454 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -13.743 11.290 -0.559 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -11.985 11.087 -0.752 1.00 0.00 H new ATOM 2432 N ALA A 330 -10.259 14.498 2.524 1.00 0.00 N ATOM 2433 CA ALA A 330 -9.834 15.811 3.024 1.00 0.00 C ATOM 2434 C ALA A 330 -8.978 16.495 1.959 1.00 0.00 C ATOM 2435 O ALA A 330 -8.989 17.721 1.779 1.00 0.00 O ATOM 2436 CB ALA A 330 -9.062 15.667 4.329 1.00 0.00 C ATOM 0 H ALA A 330 -9.902 13.701 3.050 1.00 0.00 H new ATOM 0 HA ALA A 330 -10.713 16.423 3.228 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -8.757 16.652 4.682 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -9.698 15.195 5.078 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -8.178 15.051 4.163 1.00 0.00 H new ATOM 2442 N LYS A 331 -8.266 15.667 1.224 1.00 0.00 N ATOM 2443 CA LYS A 331 -7.468 16.137 0.119 1.00 0.00 C ATOM 2444 C LYS A 331 -8.365 16.573 -1.025 1.00 0.00 C ATOM 2445 O LYS A 331 -8.049 17.525 -1.708 1.00 0.00 O ATOM 2446 CB LYS A 331 -6.451 15.081 -0.307 1.00 0.00 C ATOM 2447 CG LYS A 331 -5.305 14.977 0.678 1.00 0.00 C ATOM 2448 CD LYS A 331 -4.528 16.284 0.723 1.00 0.00 C ATOM 2449 CE LYS A 331 -3.673 16.406 1.970 1.00 0.00 C ATOM 2450 NZ LYS A 331 -2.867 17.656 1.954 1.00 0.00 N ATOM 0 H LYS A 331 -8.226 14.659 1.376 1.00 0.00 H new ATOM 0 HA LYS A 331 -6.897 17.009 0.437 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -6.946 14.113 -0.393 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -6.061 15.329 -1.294 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -5.689 14.740 1.670 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -4.642 14.161 0.390 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -3.892 16.356 -0.159 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -5.226 17.120 0.681 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -4.311 16.394 2.853 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -3.010 15.544 2.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -2.107 17.588 2.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -2.451 17.789 1.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -3.479 18.466 2.179 1.00 0.00 H new ATOM 2464 N GLU A 332 -9.503 15.901 -1.193 1.00 0.00 N ATOM 2465 CA GLU A 332 -10.533 16.330 -2.140 1.00 0.00 C ATOM 2466 C GLU A 332 -10.991 17.743 -1.800 1.00 0.00 C ATOM 2467 O GLU A 332 -11.353 18.524 -2.676 1.00 0.00 O ATOM 2468 CB GLU A 332 -11.742 15.383 -2.106 1.00 0.00 C ATOM 2469 CG GLU A 332 -11.430 13.955 -2.513 1.00 0.00 C ATOM 2470 CD GLU A 332 -11.112 13.823 -3.984 1.00 0.00 C ATOM 2471 OE1 GLU A 332 -9.948 14.049 -4.364 1.00 0.00 O ATOM 2472 OE2 GLU A 332 -12.036 13.499 -4.766 1.00 0.00 O ATOM 0 H GLU A 332 -9.737 15.050 -0.681 1.00 0.00 H new ATOM 0 HA GLU A 332 -10.102 16.310 -3.141 1.00 0.00 H new ATOM 0 HB2 GLU A 332 -12.157 15.378 -1.098 1.00 0.00 H new ATOM 0 HB3 GLU A 332 -12.515 15.776 -2.767 1.00 0.00 H new ATOM 0 HG2 GLU A 332 -10.584 13.592 -1.929 1.00 0.00 H new ATOM 0 HG3 GLU A 332 -12.281 13.319 -2.271 1.00 0.00 H new ATOM 2479 N LEU A 333 -10.945 18.072 -0.514 1.00 0.00 N ATOM 2480 CA LEU A 333 -11.331 19.399 -0.057 1.00 0.00 C ATOM 2481 C LEU A 333 -10.363 20.452 -0.574 1.00 0.00 C ATOM 2482 O LEU A 333 -10.772 21.560 -0.926 1.00 0.00 O ATOM 2483 CB LEU A 333 -11.421 19.458 1.455 1.00 0.00 C ATOM 2484 CG LEU A 333 -12.841 19.312 1.991 1.00 0.00 C ATOM 2485 CD1 LEU A 333 -13.780 20.317 1.335 1.00 0.00 C ATOM 2486 CD2 LEU A 333 -13.351 17.890 1.801 1.00 0.00 C ATOM 0 H LEU A 333 -10.645 17.439 0.228 1.00 0.00 H new ATOM 0 HA LEU A 333 -12.321 19.611 -0.461 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -10.800 18.669 1.878 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -11.009 20.407 1.798 1.00 0.00 H new ATOM 0 HG LEU A 333 -12.818 19.523 3.060 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -14.786 20.191 1.736 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -13.432 21.329 1.542 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -13.795 20.151 0.258 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -14.366 17.812 2.191 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -13.351 17.642 0.740 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -12.702 17.196 2.336 1.00 0.00 H new ATOM 2498 N GLU A 334 -9.073 20.123 -0.610 1.00 0.00 N ATOM 2499 CA GLU A 334 -8.103 21.047 -1.198 1.00 0.00 C ATOM 2500 C GLU A 334 -7.950 20.847 -2.720 1.00 0.00 C ATOM 2501 O GLU A 334 -7.874 21.825 -3.462 1.00 0.00 O ATOM 2502 CB GLU A 334 -6.748 20.972 -0.484 1.00 0.00 C ATOM 2503 CG GLU A 334 -6.141 19.587 -0.396 1.00 0.00 C ATOM 2504 CD GLU A 334 -4.807 19.594 0.322 1.00 0.00 C ATOM 2505 OE1 GLU A 334 -4.791 19.493 1.567 1.00 0.00 O ATOM 2506 OE2 GLU A 334 -3.765 19.699 -0.353 1.00 0.00 O ATOM 0 H GLU A 334 -8.683 19.252 -0.251 1.00 0.00 H new ATOM 0 HA GLU A 334 -8.500 22.052 -1.050 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -6.046 21.627 -1.001 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -6.865 21.365 0.526 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -6.830 18.922 0.126 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -6.009 19.185 -1.401 1.00 0.00 H new ATOM 2513 N THR A 335 -7.912 19.594 -3.184 1.00 0.00 N ATOM 2514 CA THR A 335 -7.809 19.282 -4.621 1.00 0.00 C ATOM 2515 C THR A 335 -9.099 19.594 -5.386 1.00 0.00 C ATOM 2516 O THR A 335 -9.207 19.289 -6.576 1.00 0.00 O ATOM 2517 CB THR A 335 -7.464 17.797 -4.862 1.00 0.00 C ATOM 2518 OG1 THR A 335 -8.516 16.968 -4.355 1.00 0.00 O ATOM 2519 CG2 THR A 335 -6.148 17.424 -4.199 1.00 0.00 C ATOM 0 H THR A 335 -7.951 18.771 -2.583 1.00 0.00 H new ATOM 0 HA THR A 335 -7.007 19.919 -4.993 1.00 0.00 H new ATOM 0 HB THR A 335 -7.359 17.641 -5.936 1.00 0.00 H new ATOM 0 HG1 THR A 335 -8.470 16.943 -3.376 1.00 0.00 H new ATOM 0 HG21 THR A 335 -5.932 16.372 -4.386 1.00 0.00 H new ATOM 0 HG22 THR A 335 -5.347 18.038 -4.610 1.00 0.00 H new ATOM 0 HG23 THR A 335 -6.221 17.594 -3.125 1.00 0.00 H new ATOM 2527 N LYS A 336 -10.070 20.184 -4.686 1.00 0.00 N ATOM 2528 CA LYS A 336 -11.323 20.681 -5.288 1.00 0.00 C ATOM 2529 C LYS A 336 -12.287 19.540 -5.636 1.00 0.00 C ATOM 2530 O LYS A 336 -13.479 19.773 -5.850 1.00 0.00 O ATOM 2531 CB LYS A 336 -11.024 21.519 -6.549 1.00 0.00 C ATOM 2532 CG LYS A 336 -9.811 22.437 -6.403 1.00 0.00 C ATOM 2533 CD LYS A 336 -10.079 23.610 -5.470 1.00 0.00 C ATOM 2534 CE LYS A 336 -10.839 24.733 -6.160 1.00 0.00 C ATOM 2535 NZ LYS A 336 -11.004 25.913 -5.266 1.00 0.00 N ATOM 0 H LYS A 336 -10.015 20.334 -3.679 1.00 0.00 H new ATOM 0 HA LYS A 336 -11.808 21.311 -4.542 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -10.860 20.846 -7.391 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -11.899 22.123 -6.789 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -8.966 21.861 -6.025 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -9.525 22.815 -7.384 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -10.650 23.263 -4.609 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -9.132 23.994 -5.091 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -10.307 25.032 -7.063 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -11.819 24.372 -6.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -11.526 26.659 -5.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -11.533 25.633 -4.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -10.068 26.272 -4.989 1.00 0.00 H new ATOM 2549 N MET A 337 -11.763 18.321 -5.705 1.00 0.00 N ATOM 2550 CA MET A 337 -12.559 17.133 -6.006 1.00 0.00 C ATOM 2551 C MET A 337 -13.501 16.767 -4.852 1.00 0.00 C ATOM 2552 O MET A 337 -13.643 17.521 -3.894 1.00 0.00 O ATOM 2553 CB MET A 337 -11.626 15.971 -6.342 1.00 0.00 C ATOM 2554 CG MET A 337 -11.024 16.050 -7.738 1.00 0.00 C ATOM 2555 SD MET A 337 -9.778 14.779 -8.048 1.00 0.00 S ATOM 2556 CE MET A 337 -10.686 13.274 -7.689 1.00 0.00 C ATOM 0 H MET A 337 -10.773 18.127 -5.554 1.00 0.00 H new ATOM 0 HA MET A 337 -13.191 17.350 -6.867 1.00 0.00 H new ATOM 0 HB2 MET A 337 -10.819 15.942 -5.610 1.00 0.00 H new ATOM 0 HB3 MET A 337 -12.177 15.035 -6.247 1.00 0.00 H new ATOM 0 HG2 MET A 337 -11.821 15.957 -8.476 1.00 0.00 H new ATOM 0 HG3 MET A 337 -10.574 17.033 -7.878 1.00 0.00 H new ATOM 0 HE1 MET A 337 -10.358 12.482 -8.362 1.00 0.00 H new ATOM 0 HE2 MET A 337 -10.500 12.974 -6.658 1.00 0.00 H new ATOM 0 HE3 MET A 337 -11.753 13.451 -7.828 1.00 0.00 H new ATOM 2566 N ASN A 338 -14.158 15.612 -4.943 1.00 0.00 N ATOM 2567 CA ASN A 338 -15.224 15.291 -4.001 1.00 0.00 C ATOM 2568 C ASN A 338 -15.277 13.798 -3.705 1.00 0.00 C ATOM 2569 O ASN A 338 -14.786 12.985 -4.486 1.00 0.00 O ATOM 2570 CB ASN A 338 -16.574 15.748 -4.558 1.00 0.00 C ATOM 2571 CG ASN A 338 -17.674 15.716 -3.516 1.00 0.00 C ATOM 2572 OD1 ASN A 338 -18.367 14.711 -3.349 1.00 0.00 O ATOM 2573 ND2 ASN A 338 -17.842 16.821 -2.816 1.00 0.00 N ATOM 0 H ASN A 338 -13.975 14.896 -5.646 1.00 0.00 H new ATOM 0 HA ASN A 338 -15.012 15.818 -3.071 1.00 0.00 H new ATOM 0 HB2 ASN A 338 -16.478 16.761 -4.949 1.00 0.00 H new ATOM 0 HB3 ASN A 338 -16.853 15.108 -5.395 1.00 0.00 H new ATOM 0 HD21 ASN A 338 -18.569 16.867 -2.102 1.00 0.00 H new ATOM 0 HD22 ASN A 338 -17.245 17.630 -2.988 1.00 0.00 H new ATOM 2580 N ILE A 339 -15.924 13.450 -2.593 1.00 0.00 N ATOM 2581 CA ILE A 339 -16.136 12.060 -2.211 1.00 0.00 C ATOM 2582 C ILE A 339 -16.750 11.268 -3.364 1.00 0.00 C ATOM 2583 O ILE A 339 -16.395 10.112 -3.593 1.00 0.00 O ATOM 2584 CB ILE A 339 -17.084 11.947 -1.002 1.00 0.00 C ATOM 2585 CG1 ILE A 339 -16.726 12.984 0.066 1.00 0.00 C ATOM 2586 CG2 ILE A 339 -17.012 10.539 -0.429 1.00 0.00 C ATOM 2587 CD1 ILE A 339 -17.678 13.006 1.242 1.00 0.00 C ATOM 0 H ILE A 339 -16.314 14.125 -1.935 1.00 0.00 H new ATOM 0 HA ILE A 339 -15.159 11.654 -1.951 1.00 0.00 H new ATOM 0 HB ILE A 339 -18.104 12.146 -1.331 1.00 0.00 H new ATOM 0 HG12 ILE A 339 -15.719 12.783 0.430 1.00 0.00 H new ATOM 0 HG13 ILE A 339 -16.708 13.973 -0.393 1.00 0.00 H new ATOM 0 HG21 ILE A 339 -17.683 10.460 0.426 1.00 0.00 H new ATOM 0 HG22 ILE A 339 -17.310 9.820 -1.192 1.00 0.00 H new ATOM 0 HG23 ILE A 339 -15.991 10.328 -0.110 1.00 0.00 H new ATOM 0 HD11 ILE A 339 -17.358 13.766 1.955 1.00 0.00 H new ATOM 0 HD12 ILE A 339 -18.684 13.238 0.892 1.00 0.00 H new ATOM 0 HD13 ILE A 339 -17.679 12.030 1.728 1.00 0.00 H new ATOM 2599 N GLN A 340 -17.660 11.912 -4.094 1.00 0.00 N ATOM 2600 CA GLN A 340 -18.353 11.272 -5.206 1.00 0.00 C ATOM 2601 C GLN A 340 -17.361 10.781 -6.254 1.00 0.00 C ATOM 2602 O GLN A 340 -17.534 9.714 -6.834 1.00 0.00 O ATOM 2603 CB GLN A 340 -19.353 12.246 -5.842 1.00 0.00 C ATOM 2604 CG GLN A 340 -20.300 11.597 -6.843 1.00 0.00 C ATOM 2605 CD GLN A 340 -20.040 12.013 -8.279 1.00 0.00 C ATOM 2606 OE1 GLN A 340 -20.963 12.081 -9.091 1.00 0.00 O ATOM 2607 NE2 GLN A 340 -18.786 12.282 -8.609 1.00 0.00 N ATOM 0 H GLN A 340 -17.934 12.881 -3.932 1.00 0.00 H new ATOM 0 HA GLN A 340 -18.896 10.411 -4.817 1.00 0.00 H new ATOM 0 HB2 GLN A 340 -19.941 12.714 -5.052 1.00 0.00 H new ATOM 0 HB3 GLN A 340 -18.801 13.042 -6.343 1.00 0.00 H new ATOM 0 HG2 GLN A 340 -20.211 10.513 -6.765 1.00 0.00 H new ATOM 0 HG3 GLN A 340 -21.326 11.853 -6.579 1.00 0.00 H new ATOM 0 HE21 GLN A 340 -18.048 12.214 -7.908 1.00 0.00 H new ATOM 0 HE22 GLN A 340 -18.558 12.557 -9.564 1.00 0.00 H new ATOM 2616 N ASN A 341 -16.314 11.558 -6.490 1.00 0.00 N ATOM 2617 CA ASN A 341 -15.312 11.173 -7.473 1.00 0.00 C ATOM 2618 C ASN A 341 -14.564 9.940 -6.989 1.00 0.00 C ATOM 2619 O ASN A 341 -14.388 8.972 -7.734 1.00 0.00 O ATOM 2620 CB ASN A 341 -14.322 12.311 -7.742 1.00 0.00 C ATOM 2621 CG ASN A 341 -14.977 13.529 -8.368 1.00 0.00 C ATOM 2622 OD1 ASN A 341 -16.000 13.425 -9.041 1.00 0.00 O ATOM 2623 ND2 ASN A 341 -14.379 14.690 -8.165 1.00 0.00 N ATOM 0 H ASN A 341 -16.137 12.447 -6.022 1.00 0.00 H new ATOM 0 HA ASN A 341 -15.826 10.948 -8.408 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -13.847 12.602 -6.805 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -13.532 11.950 -8.401 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -14.766 15.541 -8.573 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -13.531 14.735 -7.600 1.00 0.00 H new ATOM 2630 N ILE A 342 -14.156 9.969 -5.729 1.00 0.00 N ATOM 2631 CA ILE A 342 -13.410 8.869 -5.145 1.00 0.00 C ATOM 2632 C ILE A 342 -14.246 7.590 -5.099 1.00 0.00 C ATOM 2633 O ILE A 342 -13.737 6.493 -5.337 1.00 0.00 O ATOM 2634 CB ILE A 342 -12.900 9.218 -3.730 1.00 0.00 C ATOM 2635 CG1 ILE A 342 -11.929 10.397 -3.800 1.00 0.00 C ATOM 2636 CG2 ILE A 342 -12.231 8.012 -3.086 1.00 0.00 C ATOM 2637 CD1 ILE A 342 -10.713 10.142 -4.672 1.00 0.00 C ATOM 0 H ILE A 342 -14.331 10.746 -5.091 1.00 0.00 H new ATOM 0 HA ILE A 342 -12.547 8.695 -5.788 1.00 0.00 H new ATOM 0 HB ILE A 342 -13.752 9.501 -3.113 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -12.460 11.270 -4.180 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -11.596 10.641 -2.791 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -11.879 8.280 -2.090 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -12.949 7.195 -3.010 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -11.385 7.696 -3.697 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -10.073 11.024 -4.671 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.157 9.290 -4.281 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -11.035 9.929 -5.691 1.00 0.00 H new ATOM 2649 N SER A 343 -15.533 7.725 -4.815 1.00 0.00 N ATOM 2650 CA SER A 343 -16.415 6.574 -4.765 1.00 0.00 C ATOM 2651 C SER A 343 -16.637 5.997 -6.167 1.00 0.00 C ATOM 2652 O SER A 343 -16.890 4.802 -6.321 1.00 0.00 O ATOM 2653 CB SER A 343 -17.745 6.952 -4.111 1.00 0.00 C ATOM 2654 OG SER A 343 -18.347 8.058 -4.757 1.00 0.00 O ATOM 0 H SER A 343 -15.986 8.617 -4.617 1.00 0.00 H new ATOM 0 HA SER A 343 -15.942 5.802 -4.158 1.00 0.00 H new ATOM 0 HB2 SER A 343 -18.422 6.099 -4.143 1.00 0.00 H new ATOM 0 HB3 SER A 343 -17.580 7.189 -3.060 1.00 0.00 H new ATOM 0 HG SER A 343 -17.819 8.303 -5.545 1.00 0.00 H new ATOM 2660 N ILE A 344 -16.505 6.848 -7.186 1.00 0.00 N ATOM 2661 CA ILE A 344 -16.683 6.424 -8.570 1.00 0.00 C ATOM 2662 C ILE A 344 -15.522 5.539 -8.996 1.00 0.00 C ATOM 2663 O ILE A 344 -15.697 4.555 -9.713 1.00 0.00 O ATOM 2664 CB ILE A 344 -16.802 7.637 -9.534 1.00 0.00 C ATOM 2665 CG1 ILE A 344 -18.154 8.329 -9.343 1.00 0.00 C ATOM 2666 CG2 ILE A 344 -16.628 7.214 -10.985 1.00 0.00 C ATOM 2667 CD1 ILE A 344 -18.393 9.504 -10.269 1.00 0.00 C ATOM 0 H ILE A 344 -16.275 7.836 -7.075 1.00 0.00 H new ATOM 0 HA ILE A 344 -17.614 5.861 -8.626 1.00 0.00 H new ATOM 0 HB ILE A 344 -16.002 8.338 -9.293 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -18.947 7.597 -9.493 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -18.229 8.674 -8.312 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -16.717 8.087 -11.632 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -15.644 6.763 -11.117 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -17.398 6.488 -11.247 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -19.374 9.934 -10.065 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -17.624 10.259 -10.105 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -18.353 9.165 -11.304 1.00 0.00 H new ATOM 2679 N VAL A 345 -14.340 5.881 -8.521 1.00 0.00 N ATOM 2680 CA VAL A 345 -13.146 5.152 -8.898 1.00 0.00 C ATOM 2681 C VAL A 345 -12.993 3.882 -8.066 1.00 0.00 C ATOM 2682 O VAL A 345 -12.524 2.860 -8.563 1.00 0.00 O ATOM 2683 CB VAL A 345 -11.886 6.033 -8.779 1.00 0.00 C ATOM 2684 CG1 VAL A 345 -12.122 7.362 -9.468 1.00 0.00 C ATOM 2685 CG2 VAL A 345 -11.470 6.247 -7.330 1.00 0.00 C ATOM 0 H VAL A 345 -14.182 6.655 -7.876 1.00 0.00 H new ATOM 0 HA VAL A 345 -13.257 4.865 -9.944 1.00 0.00 H new ATOM 0 HB VAL A 345 -11.066 5.510 -9.271 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -11.229 7.981 -9.381 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -12.344 7.191 -10.521 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -12.963 7.871 -8.998 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -10.578 6.873 -7.296 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -12.279 6.737 -6.788 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -11.255 5.284 -6.867 1.00 0.00 H new ATOM 2695 N LEU A 346 -13.403 3.941 -6.800 1.00 0.00 N ATOM 2696 CA LEU A 346 -13.316 2.779 -5.925 1.00 0.00 C ATOM 2697 C LEU A 346 -14.414 1.767 -6.217 1.00 0.00 C ATOM 2698 O LEU A 346 -14.279 0.593 -5.866 1.00 0.00 O ATOM 2699 CB LEU A 346 -13.369 3.175 -4.452 1.00 0.00 C ATOM 2700 CG LEU A 346 -12.118 3.865 -3.905 1.00 0.00 C ATOM 2701 CD1 LEU A 346 -12.236 4.036 -2.401 1.00 0.00 C ATOM 2702 CD2 LEU A 346 -10.864 3.072 -4.249 1.00 0.00 C ATOM 0 H LEU A 346 -13.795 4.775 -6.362 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.351 2.316 -6.129 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -14.221 3.838 -4.303 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -13.555 2.279 -3.860 1.00 0.00 H new ATOM 0 HG LEU A 346 -12.036 4.847 -4.371 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -11.341 4.528 -2.019 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -13.111 4.645 -2.172 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -12.341 3.058 -1.931 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -9.989 3.584 -3.849 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -10.933 2.075 -3.813 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -10.772 2.988 -5.332 1.00 0.00 H new ATOM 2714 N SER A 347 -15.496 2.216 -6.849 1.00 0.00 N ATOM 2715 CA SER A 347 -16.598 1.327 -7.198 1.00 0.00 C ATOM 2716 C SER A 347 -16.092 0.103 -7.980 1.00 0.00 C ATOM 2717 O SER A 347 -16.253 -1.026 -7.515 1.00 0.00 O ATOM 2718 CB SER A 347 -17.683 2.085 -7.982 1.00 0.00 C ATOM 2719 OG SER A 347 -18.776 1.243 -8.297 1.00 0.00 O ATOM 0 H SER A 347 -15.632 3.187 -7.129 1.00 0.00 H new ATOM 0 HA SER A 347 -17.048 0.963 -6.274 1.00 0.00 H new ATOM 0 HB2 SER A 347 -18.033 2.933 -7.394 1.00 0.00 H new ATOM 0 HB3 SER A 347 -17.256 2.488 -8.900 1.00 0.00 H new ATOM 0 HG SER A 347 -18.934 0.621 -7.556 1.00 0.00 H new ATOM 2725 N PRO A 348 -15.458 0.289 -9.162 1.00 0.00 N ATOM 2726 CA PRO A 348 -14.881 -0.825 -9.924 1.00 0.00 C ATOM 2727 C PRO A 348 -13.695 -1.457 -9.199 1.00 0.00 C ATOM 2728 O PRO A 348 -13.345 -2.613 -9.441 1.00 0.00 O ATOM 2729 CB PRO A 348 -14.417 -0.181 -11.239 1.00 0.00 C ATOM 2730 CG PRO A 348 -15.080 1.152 -11.281 1.00 0.00 C ATOM 2731 CD PRO A 348 -15.256 1.570 -9.853 1.00 0.00 C ATOM 0 HA PRO A 348 -15.602 -1.629 -10.069 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -13.332 -0.081 -11.266 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -14.703 -0.789 -12.097 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -14.472 1.873 -11.827 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -16.041 1.094 -11.792 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -14.381 2.100 -9.476 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -16.110 2.236 -9.729 1.00 0.00 H new ATOM 2739 N THR A 349 -13.094 -0.687 -8.296 1.00 0.00 N ATOM 2740 CA THR A 349 -11.900 -1.115 -7.583 1.00 0.00 C ATOM 2741 C THR A 349 -12.146 -2.383 -6.771 1.00 0.00 C ATOM 2742 O THR A 349 -11.408 -3.355 -6.919 1.00 0.00 O ATOM 2743 CB THR A 349 -11.354 0.004 -6.671 1.00 0.00 C ATOM 2744 OG1 THR A 349 -10.899 1.104 -7.470 1.00 0.00 O ATOM 2745 CG2 THR A 349 -10.204 -0.496 -5.811 1.00 0.00 C ATOM 0 H THR A 349 -13.420 0.245 -8.041 1.00 0.00 H new ATOM 0 HA THR A 349 -11.149 -1.340 -8.340 1.00 0.00 H new ATOM 0 HB THR A 349 -12.163 0.326 -6.016 1.00 0.00 H new ATOM 0 HG1 THR A 349 -11.636 1.431 -8.027 1.00 0.00 H new ATOM 0 HG21 THR A 349 -9.842 0.316 -5.180 1.00 0.00 H new ATOM 0 HG22 THR A 349 -10.550 -1.317 -5.183 1.00 0.00 H new ATOM 0 HG23 THR A 349 -9.395 -0.846 -6.453 1.00 0.00 H new ATOM 2753 N VAL A 350 -13.153 -2.390 -5.898 1.00 0.00 N ATOM 2754 CA VAL A 350 -13.511 -3.611 -5.181 1.00 0.00 C ATOM 2755 C VAL A 350 -14.762 -4.270 -5.762 1.00 0.00 C ATOM 2756 O VAL A 350 -15.200 -5.310 -5.270 1.00 0.00 O ATOM 2757 CB VAL A 350 -13.764 -3.315 -3.696 1.00 0.00 C ATOM 2758 CG1 VAL A 350 -12.512 -2.746 -3.049 1.00 0.00 C ATOM 2759 CG2 VAL A 350 -14.942 -2.362 -3.547 1.00 0.00 C ATOM 0 H VAL A 350 -13.727 -1.577 -5.673 1.00 0.00 H new ATOM 0 HA VAL A 350 -12.668 -4.294 -5.291 1.00 0.00 H new ATOM 0 HB VAL A 350 -14.012 -4.245 -3.185 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -12.707 -2.541 -1.996 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -11.699 -3.467 -3.134 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -12.231 -1.821 -3.552 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -15.114 -2.158 -2.490 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -14.723 -1.429 -4.066 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -15.834 -2.816 -3.978 1.00 0.00 H new ATOM 2769 N GLN A 351 -15.348 -3.620 -6.767 1.00 0.00 N ATOM 2770 CA GLN A 351 -16.486 -4.169 -7.515 1.00 0.00 C ATOM 2771 C GLN A 351 -17.779 -4.026 -6.719 1.00 0.00 C ATOM 2772 O GLN A 351 -18.609 -4.932 -6.687 1.00 0.00 O ATOM 2773 CB GLN A 351 -16.274 -5.638 -7.920 1.00 0.00 C ATOM 2774 CG GLN A 351 -15.156 -5.867 -8.928 1.00 0.00 C ATOM 2775 CD GLN A 351 -13.828 -6.231 -8.292 1.00 0.00 C ATOM 2776 OE1 GLN A 351 -13.556 -7.401 -8.034 1.00 0.00 O ATOM 2777 NE2 GLN A 351 -12.982 -5.244 -8.056 1.00 0.00 N ATOM 0 H GLN A 351 -15.050 -2.699 -7.088 1.00 0.00 H new ATOM 0 HA GLN A 351 -16.564 -3.587 -8.433 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -16.061 -6.220 -7.024 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -17.205 -6.023 -8.337 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -15.452 -6.663 -9.611 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -15.027 -4.965 -9.526 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -13.242 -4.284 -8.283 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -12.069 -5.442 -7.647 1.00 0.00 H new ATOM 2786 N ILE A 352 -17.964 -2.859 -6.121 1.00 0.00 N ATOM 2787 CA ILE A 352 -19.167 -2.579 -5.356 1.00 0.00 C ATOM 2788 C ILE A 352 -19.774 -1.253 -5.816 1.00 0.00 C ATOM 2789 O ILE A 352 -19.047 -0.341 -6.200 1.00 0.00 O ATOM 2790 CB ILE A 352 -18.889 -2.524 -3.833 1.00 0.00 C ATOM 2791 CG1 ILE A 352 -18.148 -3.781 -3.377 1.00 0.00 C ATOM 2792 CG2 ILE A 352 -20.190 -2.388 -3.055 1.00 0.00 C ATOM 2793 CD1 ILE A 352 -17.882 -3.823 -1.889 1.00 0.00 C ATOM 0 H ILE A 352 -17.295 -2.090 -6.152 1.00 0.00 H new ATOM 0 HA ILE A 352 -19.868 -3.394 -5.535 1.00 0.00 H new ATOM 0 HB ILE A 352 -18.265 -1.652 -3.636 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -18.731 -4.658 -3.658 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -17.199 -3.846 -3.909 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -19.973 -2.351 -1.987 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -20.699 -1.471 -3.354 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -20.831 -3.244 -3.266 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -17.353 -4.743 -1.640 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -17.272 -2.966 -1.604 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -18.828 -3.791 -1.349 1.00 0.00 H new ATOM 2805 N SER A 353 -21.104 -1.182 -5.808 1.00 0.00 N ATOM 2806 CA SER A 353 -21.850 0.021 -6.190 1.00 0.00 C ATOM 2807 C SER A 353 -21.272 1.306 -5.574 1.00 0.00 C ATOM 2808 O SER A 353 -20.792 1.305 -4.438 1.00 0.00 O ATOM 2809 CB SER A 353 -23.306 -0.159 -5.757 1.00 0.00 C ATOM 2810 OG SER A 353 -24.071 1.015 -5.952 1.00 0.00 O ATOM 0 H SER A 353 -21.701 -1.963 -5.534 1.00 0.00 H new ATOM 0 HA SER A 353 -21.773 0.138 -7.271 1.00 0.00 H new ATOM 0 HB2 SER A 353 -23.752 -0.979 -6.320 1.00 0.00 H new ATOM 0 HB3 SER A 353 -23.338 -0.441 -4.705 1.00 0.00 H new ATOM 0 HG SER A 353 -24.994 0.855 -5.664 1.00 0.00 H new ATOM 2816 N ASN A 354 -21.348 2.396 -6.349 1.00 0.00 N ATOM 2817 CA ASN A 354 -20.771 3.702 -5.983 1.00 0.00 C ATOM 2818 C ASN A 354 -21.164 4.137 -4.578 1.00 0.00 C ATOM 2819 O ASN A 354 -20.319 4.561 -3.785 1.00 0.00 O ATOM 2820 CB ASN A 354 -21.241 4.770 -6.979 1.00 0.00 C ATOM 2821 CG ASN A 354 -20.732 6.161 -6.639 1.00 0.00 C ATOM 2822 OD1 ASN A 354 -21.349 6.898 -5.868 1.00 0.00 O ATOM 2823 ND2 ASN A 354 -19.617 6.540 -7.231 1.00 0.00 N ATOM 0 H ASN A 354 -21.815 2.399 -7.256 1.00 0.00 H new ATOM 0 HA ASN A 354 -19.687 3.593 -6.012 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -20.904 4.500 -7.980 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -22.331 4.783 -7.003 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -19.238 7.471 -7.057 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -19.133 5.903 -7.863 1.00 0.00 H new ATOM 2830 N ARG A 355 -22.452 4.017 -4.282 1.00 0.00 N ATOM 2831 CA ARG A 355 -23.017 4.494 -3.026 1.00 0.00 C ATOM 2832 C ARG A 355 -22.309 3.884 -1.822 1.00 0.00 C ATOM 2833 O ARG A 355 -22.165 4.530 -0.783 1.00 0.00 O ATOM 2834 CB ARG A 355 -24.507 4.155 -2.970 1.00 0.00 C ATOM 2835 CG ARG A 355 -25.345 4.885 -4.010 1.00 0.00 C ATOM 2836 CD ARG A 355 -26.776 4.373 -4.030 1.00 0.00 C ATOM 2837 NE ARG A 355 -27.433 4.520 -2.730 1.00 0.00 N ATOM 2838 CZ ARG A 355 -28.526 3.847 -2.365 1.00 0.00 C ATOM 2839 NH1 ARG A 355 -29.063 2.945 -3.180 1.00 0.00 N ATOM 2840 NH2 ARG A 355 -29.070 4.068 -1.173 1.00 0.00 N ATOM 0 H ARG A 355 -23.134 3.586 -4.906 1.00 0.00 H new ATOM 0 HA ARG A 355 -22.878 5.574 -2.986 1.00 0.00 H new ATOM 0 HB2 ARG A 355 -24.631 3.081 -3.107 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -24.887 4.396 -1.977 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -25.343 5.954 -3.796 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -24.897 4.756 -4.995 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -27.344 4.916 -4.786 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -26.780 3.323 -4.321 1.00 0.00 H new ATOM 0 HE ARG A 355 -27.030 5.177 -2.062 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -28.640 2.764 -4.090 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -29.898 2.434 -2.895 1.00 0.00 H new ATOM 0 HH21 ARG A 355 -28.652 4.750 -0.540 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -29.905 3.555 -0.891 1.00 0.00 H new ATOM 2854 N VAL A 356 -21.855 2.650 -1.978 1.00 0.00 N ATOM 2855 CA VAL A 356 -21.242 1.917 -0.884 1.00 0.00 C ATOM 2856 C VAL A 356 -19.884 2.504 -0.490 1.00 0.00 C ATOM 2857 O VAL A 356 -19.490 2.429 0.662 1.00 0.00 O ATOM 2858 CB VAL A 356 -21.087 0.422 -1.221 1.00 0.00 C ATOM 2859 CG1 VAL A 356 -20.540 -0.344 -0.030 1.00 0.00 C ATOM 2860 CG2 VAL A 356 -22.420 -0.163 -1.655 1.00 0.00 C ATOM 0 H VAL A 356 -21.901 2.134 -2.857 1.00 0.00 H new ATOM 0 HA VAL A 356 -21.916 2.015 -0.033 1.00 0.00 H new ATOM 0 HB VAL A 356 -20.378 0.329 -2.044 1.00 0.00 H new ATOM 0 HG11 VAL A 356 -20.439 -1.398 -0.290 1.00 0.00 H new ATOM 0 HG12 VAL A 356 -19.564 0.058 0.244 1.00 0.00 H new ATOM 0 HG13 VAL A 356 -21.224 -0.243 0.813 1.00 0.00 H new ATOM 0 HG21 VAL A 356 -22.294 -1.220 -1.890 1.00 0.00 H new ATOM 0 HG22 VAL A 356 -23.145 -0.054 -0.848 1.00 0.00 H new ATOM 0 HG23 VAL A 356 -22.779 0.365 -2.539 1.00 0.00 H new ATOM 2870 N LEU A 357 -19.174 3.098 -1.433 1.00 0.00 N ATOM 2871 CA LEU A 357 -17.859 3.664 -1.135 1.00 0.00 C ATOM 2872 C LEU A 357 -17.995 4.953 -0.321 1.00 0.00 C ATOM 2873 O LEU A 357 -17.340 5.125 0.703 1.00 0.00 O ATOM 2874 CB LEU A 357 -17.069 3.914 -2.425 1.00 0.00 C ATOM 2875 CG LEU A 357 -16.516 2.657 -3.113 1.00 0.00 C ATOM 2876 CD1 LEU A 357 -15.730 1.812 -2.123 1.00 0.00 C ATOM 2877 CD2 LEU A 357 -17.633 1.843 -3.747 1.00 0.00 C ATOM 0 H LEU A 357 -19.476 3.203 -2.402 1.00 0.00 H new ATOM 0 HA LEU A 357 -17.306 2.941 -0.535 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -17.714 4.439 -3.130 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -16.236 4.579 -2.198 1.00 0.00 H new ATOM 0 HG LEU A 357 -15.842 2.975 -3.909 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -15.345 0.925 -2.627 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -14.898 2.395 -1.728 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -16.383 1.510 -1.304 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -17.212 0.959 -4.227 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -18.341 1.536 -2.977 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -18.148 2.450 -4.492 1.00 0.00 H new ATOM 2889 N TYR A 358 -18.820 5.866 -0.817 1.00 0.00 N ATOM 2890 CA TYR A 358 -19.218 7.044 -0.051 1.00 0.00 C ATOM 2891 C TYR A 358 -19.602 6.678 1.393 1.00 0.00 C ATOM 2892 O TYR A 358 -19.077 7.266 2.365 1.00 0.00 O ATOM 2893 CB TYR A 358 -20.409 7.695 -0.768 1.00 0.00 C ATOM 2894 CG TYR A 358 -20.969 8.910 -0.077 1.00 0.00 C ATOM 2895 CD1 TYR A 358 -20.419 10.160 -0.295 1.00 0.00 C ATOM 2896 CD2 TYR A 358 -22.041 8.806 0.794 1.00 0.00 C ATOM 2897 CE1 TYR A 358 -20.925 11.277 0.331 1.00 0.00 C ATOM 2898 CE2 TYR A 358 -22.555 9.918 1.424 1.00 0.00 C ATOM 2899 CZ TYR A 358 -21.991 11.153 1.194 1.00 0.00 C ATOM 2900 OH TYR A 358 -22.498 12.268 1.824 1.00 0.00 O ATOM 0 H TYR A 358 -19.229 5.814 -1.750 1.00 0.00 H new ATOM 0 HA TYR A 358 -18.378 7.736 0.008 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -20.101 7.976 -1.775 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -21.202 6.955 -0.872 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -19.579 10.262 -0.967 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -22.481 7.838 0.982 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -20.488 12.247 0.146 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -23.396 9.822 2.095 1.00 0.00 H new ATOM 0 HH TYR A 358 -23.249 12.007 2.398 1.00 0.00 H new ATOM 2910 N VAL A 359 -20.476 5.692 1.543 1.00 0.00 N ATOM 2911 CA VAL A 359 -20.889 5.253 2.867 1.00 0.00 C ATOM 2912 C VAL A 359 -19.763 4.499 3.577 1.00 0.00 C ATOM 2913 O VAL A 359 -19.702 4.474 4.808 1.00 0.00 O ATOM 2914 CB VAL A 359 -22.179 4.399 2.828 1.00 0.00 C ATOM 2915 CG1 VAL A 359 -21.995 3.105 2.064 1.00 0.00 C ATOM 2916 CG2 VAL A 359 -22.665 4.103 4.228 1.00 0.00 C ATOM 0 H VAL A 359 -20.909 5.185 0.771 1.00 0.00 H new ATOM 0 HA VAL A 359 -21.115 6.153 3.438 1.00 0.00 H new ATOM 0 HB VAL A 359 -22.928 4.989 2.300 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -22.930 2.544 2.067 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -21.709 3.327 1.036 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -21.214 2.511 2.538 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -23.573 3.502 4.178 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -21.896 3.555 4.772 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -22.877 5.039 4.745 1.00 0.00 H new ATOM 2926 N PHE A 360 -18.876 3.891 2.796 1.00 0.00 N ATOM 2927 CA PHE A 360 -17.704 3.225 3.342 1.00 0.00 C ATOM 2928 C PHE A 360 -16.898 4.178 4.202 1.00 0.00 C ATOM 2929 O PHE A 360 -16.592 3.852 5.330 1.00 0.00 O ATOM 2930 CB PHE A 360 -16.807 2.650 2.237 1.00 0.00 C ATOM 2931 CG PHE A 360 -16.802 1.146 2.166 1.00 0.00 C ATOM 2932 CD1 PHE A 360 -16.404 0.382 3.255 1.00 0.00 C ATOM 2933 CD2 PHE A 360 -17.191 0.501 1.006 1.00 0.00 C ATOM 2934 CE1 PHE A 360 -16.398 -0.999 3.180 1.00 0.00 C ATOM 2935 CE2 PHE A 360 -17.186 -0.876 0.926 1.00 0.00 C ATOM 2936 CZ PHE A 360 -16.794 -1.627 2.014 1.00 0.00 C ATOM 0 H PHE A 360 -18.949 3.847 1.780 1.00 0.00 H new ATOM 0 HA PHE A 360 -18.064 2.399 3.955 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -17.134 3.047 1.276 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -15.786 2.998 2.395 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -16.097 0.870 4.168 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -17.503 1.083 0.152 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -16.084 -1.586 4.031 1.00 0.00 H new ATOM 0 HE2 PHE A 360 -17.489 -1.365 0.012 1.00 0.00 H new ATOM 0 HZ PHE A 360 -16.796 -2.705 1.955 1.00 0.00 H new ATOM 2946 N PHE A 361 -16.563 5.362 3.681 1.00 0.00 N ATOM 2947 CA PHE A 361 -15.698 6.286 4.423 1.00 0.00 C ATOM 2948 C PHE A 361 -16.425 6.864 5.630 1.00 0.00 C ATOM 2949 O PHE A 361 -15.956 6.755 6.764 1.00 0.00 O ATOM 2950 CB PHE A 361 -15.243 7.461 3.545 1.00 0.00 C ATOM 2951 CG PHE A 361 -14.691 7.090 2.202 1.00 0.00 C ATOM 2952 CD1 PHE A 361 -13.495 6.407 2.092 1.00 0.00 C ATOM 2953 CD2 PHE A 361 -15.366 7.446 1.049 1.00 0.00 C ATOM 2954 CE1 PHE A 361 -12.981 6.084 0.854 1.00 0.00 C ATOM 2955 CE2 PHE A 361 -14.856 7.131 -0.194 1.00 0.00 C ATOM 2956 CZ PHE A 361 -13.664 6.446 -0.290 1.00 0.00 C ATOM 0 H PHE A 361 -16.869 5.699 2.768 1.00 0.00 H new ATOM 0 HA PHE A 361 -14.832 5.707 4.743 1.00 0.00 H new ATOM 0 HB2 PHE A 361 -16.091 8.130 3.397 1.00 0.00 H new ATOM 0 HB3 PHE A 361 -14.483 8.024 4.087 1.00 0.00 H new ATOM 0 HD1 PHE A 361 -12.957 6.123 2.985 1.00 0.00 H new ATOM 0 HD2 PHE A 361 -16.304 7.977 1.122 1.00 0.00 H new ATOM 0 HE1 PHE A 361 -12.046 5.549 0.779 1.00 0.00 H new ATOM 0 HE2 PHE A 361 -15.389 7.420 -1.088 1.00 0.00 H new ATOM 0 HZ PHE A 361 -13.264 6.192 -1.261 1.00 0.00 H new ATOM 2966 N THR A 362 -17.531 7.540 5.338 1.00 0.00 N ATOM 2967 CA THR A 362 -18.408 8.056 6.398 1.00 0.00 C ATOM 2968 C THR A 362 -18.471 7.087 7.600 1.00 0.00 C ATOM 2969 O THR A 362 -18.135 7.439 8.749 1.00 0.00 O ATOM 2970 CB THR A 362 -19.828 8.349 5.869 1.00 0.00 C ATOM 2971 OG1 THR A 362 -20.272 7.284 5.019 1.00 0.00 O ATOM 2972 CG2 THR A 362 -19.862 9.665 5.102 1.00 0.00 C ATOM 0 H THR A 362 -17.844 7.745 4.389 1.00 0.00 H new ATOM 0 HA THR A 362 -17.974 8.996 6.739 1.00 0.00 H new ATOM 0 HB THR A 362 -20.497 8.428 6.726 1.00 0.00 H new ATOM 0 HG1 THR A 362 -19.813 7.342 4.155 1.00 0.00 H new ATOM 0 HG21 THR A 362 -20.873 9.849 4.740 1.00 0.00 H new ATOM 0 HG22 THR A 362 -19.559 10.478 5.761 1.00 0.00 H new ATOM 0 HG23 THR A 362 -19.178 9.611 4.255 1.00 0.00 H new ATOM 2980 N HIS A 363 -18.789 5.835 7.322 1.00 0.00 N ATOM 2981 CA HIS A 363 -18.965 4.861 8.385 1.00 0.00 C ATOM 2982 C HIS A 363 -17.650 4.208 8.783 1.00 0.00 C ATOM 2983 O HIS A 363 -17.544 3.676 9.875 1.00 0.00 O ATOM 2984 CB HIS A 363 -19.989 3.800 7.997 1.00 0.00 C ATOM 2985 CG HIS A 363 -21.379 4.347 7.870 1.00 0.00 C ATOM 2986 ND1 HIS A 363 -21.758 5.582 8.347 1.00 0.00 N ATOM 2987 CD2 HIS A 363 -22.486 3.814 7.318 1.00 0.00 C ATOM 2988 CE1 HIS A 363 -23.028 5.789 8.083 1.00 0.00 C ATOM 2989 NE2 HIS A 363 -23.502 4.732 7.455 1.00 0.00 N ATOM 0 H HIS A 363 -18.929 5.471 6.379 1.00 0.00 H new ATOM 0 HA HIS A 363 -19.341 5.405 9.252 1.00 0.00 H new ATOM 0 HB2 HIS A 363 -19.694 3.348 7.050 1.00 0.00 H new ATOM 0 HB3 HIS A 363 -19.983 3.007 8.745 1.00 0.00 H new ATOM 0 HD1 HIS A 363 -21.145 6.237 8.832 1.00 0.00 H new ATOM 0 HD2 HIS A 363 -22.562 2.843 6.852 1.00 0.00 H new ATOM 0 HE1 HIS A 363 -23.589 6.676 8.338 1.00 0.00 H new ATOM 2998 N VAL A 364 -16.654 4.253 7.909 1.00 0.00 N ATOM 2999 CA VAL A 364 -15.370 3.623 8.205 1.00 0.00 C ATOM 3000 C VAL A 364 -14.718 4.259 9.425 1.00 0.00 C ATOM 3001 O VAL A 364 -14.159 3.558 10.257 1.00 0.00 O ATOM 3002 CB VAL A 364 -14.378 3.618 7.006 1.00 0.00 C ATOM 3003 CG1 VAL A 364 -13.643 4.941 6.847 1.00 0.00 C ATOM 3004 CG2 VAL A 364 -13.392 2.471 7.142 1.00 0.00 C ATOM 0 H VAL A 364 -16.706 4.712 7.000 1.00 0.00 H new ATOM 0 HA VAL A 364 -15.600 2.579 8.417 1.00 0.00 H new ATOM 0 HB VAL A 364 -14.970 3.478 6.102 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -12.965 4.880 5.996 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -14.365 5.740 6.680 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -13.072 5.151 7.752 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -12.704 2.480 6.296 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -12.829 2.583 8.069 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -13.934 1.525 7.159 1.00 0.00 H new ATOM 3014 N GLN A 365 -14.775 5.583 9.542 1.00 0.00 N ATOM 3015 CA GLN A 365 -14.276 6.228 10.744 1.00 0.00 C ATOM 3016 C GLN A 365 -15.301 6.139 11.864 1.00 0.00 C ATOM 3017 O GLN A 365 -14.943 6.232 13.032 1.00 0.00 O ATOM 3018 CB GLN A 365 -13.827 7.664 10.523 1.00 0.00 C ATOM 3019 CG GLN A 365 -12.784 7.813 9.430 1.00 0.00 C ATOM 3020 CD GLN A 365 -11.469 7.166 9.811 1.00 0.00 C ATOM 3021 OE1 GLN A 365 -10.606 7.795 10.420 1.00 0.00 O ATOM 3022 NE2 GLN A 365 -11.302 5.900 9.467 1.00 0.00 N ATOM 0 H GLN A 365 -15.153 6.214 8.835 1.00 0.00 H new ATOM 0 HA GLN A 365 -13.380 5.680 11.037 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -14.695 8.273 10.271 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -13.423 8.057 11.456 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -13.156 7.363 8.509 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -12.622 8.871 9.225 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -12.039 5.407 8.962 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -10.437 5.416 9.707 1.00 0.00 H new ATOM 3031 N GLU A 366 -16.589 6.018 11.525 1.00 0.00 N ATOM 3032 CA GLU A 366 -17.561 5.622 12.536 1.00 0.00 C ATOM 3033 C GLU A 366 -17.176 4.265 13.135 1.00 0.00 C ATOM 3034 O GLU A 366 -17.529 3.961 14.275 1.00 0.00 O ATOM 3035 CB GLU A 366 -18.981 5.584 11.969 1.00 0.00 C ATOM 3036 CG GLU A 366 -19.604 6.961 11.857 1.00 0.00 C ATOM 3037 CD GLU A 366 -20.911 6.960 11.102 1.00 0.00 C ATOM 3038 OE1 GLU A 366 -21.933 6.540 11.673 1.00 0.00 O ATOM 3039 OE2 GLU A 366 -20.916 7.388 9.930 1.00 0.00 O ATOM 0 H GLU A 366 -16.968 6.183 10.593 1.00 0.00 H new ATOM 0 HA GLU A 366 -17.549 6.372 13.327 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -18.962 5.117 10.984 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -19.606 4.958 12.606 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -19.770 7.361 12.857 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -18.904 7.631 11.358 1.00 0.00 H new ATOM 3046 N LEU A 367 -16.451 3.448 12.359 1.00 0.00 N ATOM 3047 CA LEU A 367 -15.982 2.155 12.846 1.00 0.00 C ATOM 3048 C LEU A 367 -14.583 2.255 13.453 1.00 0.00 C ATOM 3049 O LEU A 367 -14.364 1.808 14.578 1.00 0.00 O ATOM 3050 CB LEU A 367 -15.927 1.127 11.711 1.00 0.00 C ATOM 3051 CG LEU A 367 -17.183 1.013 10.845 1.00 0.00 C ATOM 3052 CD1 LEU A 367 -17.021 -0.093 9.817 1.00 0.00 C ATOM 3053 CD2 LEU A 367 -18.419 0.774 11.698 1.00 0.00 C ATOM 0 H LEU A 367 -16.181 3.662 11.399 1.00 0.00 H new ATOM 0 HA LEU A 367 -16.692 1.838 13.610 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -15.086 1.375 11.064 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -15.719 0.149 12.144 1.00 0.00 H new ATOM 0 HG LEU A 367 -17.317 1.959 10.320 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -17.924 -0.160 9.210 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -16.168 0.128 9.176 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -16.855 -1.042 10.327 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -19.296 0.697 11.055 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -18.299 -0.152 12.260 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -18.549 1.605 12.391 1.00 0.00 H new ATOM 3065 N PHE A 368 -13.625 2.841 12.725 1.00 0.00 N ATOM 3066 CA PHE A 368 -12.256 2.934 13.199 1.00 0.00 C ATOM 3067 C PHE A 368 -11.883 4.379 13.525 1.00 0.00 C ATOM 3068 O PHE A 368 -12.724 5.193 13.874 1.00 0.00 O ATOM 3069 CB PHE A 368 -11.294 2.444 12.116 1.00 0.00 C ATOM 3070 CG PHE A 368 -11.671 1.151 11.452 1.00 0.00 C ATOM 3071 CD1 PHE A 368 -11.404 -0.067 12.053 1.00 0.00 C ATOM 3072 CD2 PHE A 368 -12.266 1.163 10.205 1.00 0.00 C ATOM 3073 CE1 PHE A 368 -11.729 -1.250 11.417 1.00 0.00 C ATOM 3074 CE2 PHE A 368 -12.596 -0.012 9.566 1.00 0.00 C ATOM 3075 CZ PHE A 368 -12.328 -1.220 10.170 1.00 0.00 C ATOM 0 H PHE A 368 -13.782 3.255 11.806 1.00 0.00 H new ATOM 0 HA PHE A 368 -12.180 2.320 14.097 1.00 0.00 H new ATOM 0 HB2 PHE A 368 -11.214 3.215 11.350 1.00 0.00 H new ATOM 0 HB3 PHE A 368 -10.304 2.330 12.558 1.00 0.00 H new ATOM 0 HD1 PHE A 368 -10.938 -0.093 13.027 1.00 0.00 H new ATOM 0 HD2 PHE A 368 -12.475 2.107 9.724 1.00 0.00 H new ATOM 0 HE1 PHE A 368 -11.516 -2.196 11.892 1.00 0.00 H new ATOM 0 HE2 PHE A 368 -13.064 0.014 8.593 1.00 0.00 H new ATOM 0 HZ PHE A 368 -12.585 -2.143 9.671 1.00 0.00 H new ATOM 3085 N GLY A 369 -10.595 4.665 13.428 1.00 0.00 N ATOM 3086 CA GLY A 369 -10.086 5.993 13.679 1.00 0.00 C ATOM 3087 C GLY A 369 -8.685 5.921 14.233 1.00 0.00 C ATOM 3088 O GLY A 369 -7.890 6.849 14.106 1.00 0.00 O ATOM 0 H GLY A 369 -9.880 3.983 13.174 1.00 0.00 H new ATOM 0 HA2 GLY A 369 -10.090 6.572 12.755 1.00 0.00 H new ATOM 0 HA3 GLY A 369 -10.736 6.512 14.383 1.00 0.00 H new ATOM 3092 N ASN A 370 -8.394 4.780 14.833 1.00 0.00 N ATOM 3093 CA ASN A 370 -7.056 4.461 15.304 1.00 0.00 C ATOM 3094 C ASN A 370 -6.248 3.889 14.148 1.00 0.00 C ATOM 3095 O ASN A 370 -5.040 3.688 14.245 1.00 0.00 O ATOM 3096 CB ASN A 370 -7.125 3.446 16.445 1.00 0.00 C ATOM 3097 CG ASN A 370 -8.114 2.332 16.165 1.00 0.00 C ATOM 3098 OD1 ASN A 370 -9.192 2.280 16.747 1.00 0.00 O ATOM 3099 ND2 ASN A 370 -7.784 1.476 15.215 1.00 0.00 N ATOM 0 H ASN A 370 -9.080 4.046 15.008 1.00 0.00 H new ATOM 0 HA ASN A 370 -6.576 5.366 15.676 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -6.136 3.018 16.608 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -7.407 3.956 17.366 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -8.436 0.740 14.943 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -6.878 1.551 14.753 1.00 0.00 H new ATOM 3106 N VAL A 371 -6.960 3.610 13.067 1.00 0.00 N ATOM 3107 CA VAL A 371 -6.355 3.094 11.852 1.00 0.00 C ATOM 3108 C VAL A 371 -5.422 4.128 11.261 1.00 0.00 C ATOM 3109 O VAL A 371 -5.841 5.190 10.804 1.00 0.00 O ATOM 3110 CB VAL A 371 -7.409 2.666 10.815 1.00 0.00 C ATOM 3111 CG1 VAL A 371 -6.758 2.290 9.497 1.00 0.00 C ATOM 3112 CG2 VAL A 371 -8.215 1.498 11.345 1.00 0.00 C ATOM 0 H VAL A 371 -7.971 3.735 13.009 1.00 0.00 H new ATOM 0 HA VAL A 371 -5.787 2.203 12.119 1.00 0.00 H new ATOM 0 HB VAL A 371 -8.073 3.512 10.638 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -7.526 1.992 8.784 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -6.211 3.147 9.104 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -6.069 1.461 9.655 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -8.958 1.203 10.604 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -7.550 0.658 11.546 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.718 1.791 12.266 1.00 0.00 H new ATOM 3122 N VAL A 372 -4.158 3.801 11.310 1.00 0.00 N ATOM 3123 CA VAL A 372 -3.109 4.724 10.918 1.00 0.00 C ATOM 3124 C VAL A 372 -2.360 4.225 9.680 1.00 0.00 C ATOM 3125 O VAL A 372 -2.069 3.035 9.550 1.00 0.00 O ATOM 3126 CB VAL A 372 -2.114 4.961 12.085 1.00 0.00 C ATOM 3127 CG1 VAL A 372 -1.440 3.665 12.513 1.00 0.00 C ATOM 3128 CG2 VAL A 372 -1.077 6.002 11.706 1.00 0.00 C ATOM 0 H VAL A 372 -3.820 2.890 11.621 1.00 0.00 H new ATOM 0 HA VAL A 372 -3.586 5.672 10.668 1.00 0.00 H new ATOM 0 HB VAL A 372 -2.685 5.336 12.934 1.00 0.00 H new ATOM 0 HG11 VAL A 372 -0.750 3.867 13.332 1.00 0.00 H new ATOM 0 HG12 VAL A 372 -2.197 2.953 12.843 1.00 0.00 H new ATOM 0 HG13 VAL A 372 -0.890 3.245 11.670 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -0.390 6.152 12.539 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -0.520 5.660 10.834 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -1.575 6.943 11.472 1.00 0.00 H new ATOM 3138 N LEU A 373 -2.071 5.140 8.766 1.00 0.00 N ATOM 3139 CA LEU A 373 -1.325 4.806 7.561 1.00 0.00 C ATOM 3140 C LEU A 373 0.176 4.893 7.824 1.00 0.00 C ATOM 3141 O LEU A 373 0.785 5.955 7.693 1.00 0.00 O ATOM 3142 CB LEU A 373 -1.718 5.711 6.379 1.00 0.00 C ATOM 3143 CG LEU A 373 -3.111 5.455 5.779 1.00 0.00 C ATOM 3144 CD1 LEU A 373 -3.309 3.973 5.495 1.00 0.00 C ATOM 3145 CD2 LEU A 373 -4.211 5.981 6.690 1.00 0.00 C ATOM 0 H LEU A 373 -2.342 6.121 8.836 1.00 0.00 H new ATOM 0 HA LEU A 373 -1.578 3.781 7.289 1.00 0.00 H new ATOM 0 HB2 LEU A 373 -1.669 6.749 6.708 1.00 0.00 H new ATOM 0 HB3 LEU A 373 -0.975 5.591 5.590 1.00 0.00 H new ATOM 0 HG LEU A 373 -3.173 5.998 4.836 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -4.300 3.813 5.071 1.00 0.00 H new ATOM 0 HD12 LEU A 373 -2.553 3.634 4.787 1.00 0.00 H new ATOM 0 HD13 LEU A 373 -3.216 3.409 6.423 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -5.183 5.785 6.238 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -4.153 5.481 7.657 1.00 0.00 H new ATOM 0 HD23 LEU A 373 -4.086 7.055 6.829 1.00 0.00 H new ATOM 3157 N LYS A 374 0.759 3.772 8.245 1.00 0.00 N ATOM 3158 CA LYS A 374 2.190 3.701 8.503 1.00 0.00 C ATOM 3159 C LYS A 374 2.969 3.568 7.193 1.00 0.00 C ATOM 3160 O LYS A 374 2.828 2.576 6.470 1.00 0.00 O ATOM 3161 CB LYS A 374 2.501 2.530 9.445 1.00 0.00 C ATOM 3162 CG LYS A 374 1.850 2.677 10.814 1.00 0.00 C ATOM 3163 CD LYS A 374 2.292 1.601 11.796 1.00 0.00 C ATOM 3164 CE LYS A 374 1.697 0.238 11.466 1.00 0.00 C ATOM 3165 NZ LYS A 374 1.977 -0.759 12.535 1.00 0.00 N ATOM 0 H LYS A 374 0.258 2.900 8.414 1.00 0.00 H new ATOM 0 HA LYS A 374 2.503 4.626 8.987 1.00 0.00 H new ATOM 0 HB2 LYS A 374 2.162 1.602 8.986 1.00 0.00 H new ATOM 0 HB3 LYS A 374 3.581 2.448 9.569 1.00 0.00 H new ATOM 0 HG2 LYS A 374 2.093 3.658 11.223 1.00 0.00 H new ATOM 0 HG3 LYS A 374 0.766 2.637 10.702 1.00 0.00 H new ATOM 0 HD2 LYS A 374 3.380 1.531 11.790 1.00 0.00 H new ATOM 0 HD3 LYS A 374 1.997 1.889 12.805 1.00 0.00 H new ATOM 0 HE2 LYS A 374 0.620 0.334 11.332 1.00 0.00 H new ATOM 0 HE3 LYS A 374 2.106 -0.118 10.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 1.557 -1.674 12.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 3.005 -0.869 12.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 1.565 -0.431 13.432 1.00 0.00 H new ATOM 3179 N GLN A 375 3.776 4.583 6.899 1.00 0.00 N ATOM 3180 CA GLN A 375 4.531 4.657 5.642 1.00 0.00 C ATOM 3181 C GLN A 375 5.732 3.702 5.627 1.00 0.00 C ATOM 3182 O GLN A 375 6.154 3.195 6.671 1.00 0.00 O ATOM 3183 CB GLN A 375 5.001 6.092 5.398 1.00 0.00 C ATOM 3184 CG GLN A 375 6.110 6.549 6.338 1.00 0.00 C ATOM 3185 CD GLN A 375 7.367 7.011 5.612 1.00 0.00 C ATOM 3186 OE1 GLN A 375 8.067 7.901 6.087 1.00 0.00 O ATOM 3187 NE2 GLN A 375 7.692 6.399 4.479 1.00 0.00 N ATOM 0 H GLN A 375 3.928 5.378 7.520 1.00 0.00 H new ATOM 0 HA GLN A 375 3.860 4.348 4.841 1.00 0.00 H new ATOM 0 HB2 GLN A 375 5.352 6.179 4.370 1.00 0.00 H new ATOM 0 HB3 GLN A 375 4.150 6.765 5.502 1.00 0.00 H new ATOM 0 HG2 GLN A 375 5.737 7.364 6.958 1.00 0.00 H new ATOM 0 HG3 GLN A 375 6.368 5.730 7.009 1.00 0.00 H new ATOM 0 HE21 GLN A 375 7.092 5.663 4.107 1.00 0.00 H new ATOM 0 HE22 GLN A 375 8.541 6.665 3.981 1.00 0.00 H new ATOM 3196 N VAL A 376 6.251 3.443 4.430 1.00 0.00 N ATOM 3197 CA VAL A 376 7.380 2.535 4.243 1.00 0.00 C ATOM 3198 C VAL A 376 8.502 3.216 3.449 1.00 0.00 C ATOM 3199 O VAL A 376 8.257 4.172 2.715 1.00 0.00 O ATOM 3200 CB VAL A 376 6.928 1.240 3.527 1.00 0.00 C ATOM 3201 CG1 VAL A 376 6.428 1.541 2.123 1.00 0.00 C ATOM 3202 CG2 VAL A 376 8.041 0.202 3.507 1.00 0.00 C ATOM 0 H VAL A 376 5.902 3.855 3.564 1.00 0.00 H new ATOM 0 HA VAL A 376 7.765 2.271 5.228 1.00 0.00 H new ATOM 0 HB VAL A 376 6.098 0.818 4.093 1.00 0.00 H new ATOM 0 HG11 VAL A 376 6.116 0.614 1.641 1.00 0.00 H new ATOM 0 HG12 VAL A 376 5.581 2.225 2.177 1.00 0.00 H new ATOM 0 HG13 VAL A 376 7.228 2.000 1.543 1.00 0.00 H new ATOM 0 HG21 VAL A 376 7.692 -0.696 2.997 1.00 0.00 H new ATOM 0 HG22 VAL A 376 8.906 0.606 2.980 1.00 0.00 H new ATOM 0 HG23 VAL A 376 8.324 -0.048 4.530 1.00 0.00 H new ATOM 3212 N MET A 377 9.737 2.750 3.618 1.00 0.00 N ATOM 3213 CA MET A 377 10.846 3.241 2.804 1.00 0.00 C ATOM 3214 C MET A 377 10.746 2.640 1.408 1.00 0.00 C ATOM 3215 O MET A 377 10.211 1.545 1.235 1.00 0.00 O ATOM 3216 CB MET A 377 12.209 2.891 3.420 1.00 0.00 C ATOM 3217 CG MET A 377 12.625 1.434 3.228 1.00 0.00 C ATOM 3218 SD MET A 377 11.543 0.271 4.080 1.00 0.00 S ATOM 3219 CE MET A 377 11.906 0.683 5.778 1.00 0.00 C ATOM 0 H MET A 377 9.994 2.040 4.304 1.00 0.00 H new ATOM 0 HA MET A 377 10.775 4.328 2.757 1.00 0.00 H new ATOM 0 HB2 MET A 377 12.970 3.536 2.981 1.00 0.00 H new ATOM 0 HB3 MET A 377 12.181 3.112 4.487 1.00 0.00 H new ATOM 0 HG2 MET A 377 12.631 1.202 2.163 1.00 0.00 H new ATOM 0 HG3 MET A 377 13.645 1.303 3.589 1.00 0.00 H new ATOM 0 HE1 MET A 377 11.398 -0.019 6.439 1.00 0.00 H new ATOM 0 HE2 MET A 377 12.982 0.625 5.945 1.00 0.00 H new ATOM 0 HE3 MET A 377 11.561 1.695 5.989 1.00 0.00 H new ATOM 3229 N LYS A 378 11.254 3.357 0.420 1.00 0.00 N ATOM 3230 CA LYS A 378 11.157 2.914 -0.963 1.00 0.00 C ATOM 3231 C LYS A 378 12.546 2.796 -1.592 1.00 0.00 C ATOM 3232 O LYS A 378 13.449 3.563 -1.254 1.00 0.00 O ATOM 3233 CB LYS A 378 10.306 3.898 -1.766 1.00 0.00 C ATOM 3234 CG LYS A 378 9.066 4.375 -1.025 1.00 0.00 C ATOM 3235 CD LYS A 378 8.180 5.223 -1.913 1.00 0.00 C ATOM 3236 CE LYS A 378 7.102 4.397 -2.590 1.00 0.00 C ATOM 3237 NZ LYS A 378 6.182 3.784 -1.595 1.00 0.00 N ATOM 0 H LYS A 378 11.737 4.246 0.548 1.00 0.00 H new ATOM 0 HA LYS A 378 10.685 1.932 -0.978 1.00 0.00 H new ATOM 0 HB2 LYS A 378 10.916 4.762 -2.030 1.00 0.00 H new ATOM 0 HB3 LYS A 378 10.002 3.425 -2.700 1.00 0.00 H new ATOM 0 HG2 LYS A 378 8.503 3.514 -0.664 1.00 0.00 H new ATOM 0 HG3 LYS A 378 9.364 4.952 -0.149 1.00 0.00 H new ATOM 0 HD2 LYS A 378 7.715 6.009 -1.318 1.00 0.00 H new ATOM 0 HD3 LYS A 378 8.790 5.715 -2.671 1.00 0.00 H new ATOM 0 HE2 LYS A 378 6.533 5.028 -3.273 1.00 0.00 H new ATOM 0 HE3 LYS A 378 7.565 3.614 -3.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 5.304 3.491 -2.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 6.638 2.953 -1.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 5.960 4.478 -0.853 1.00 0.00 H new ATOM 3251 N PRO A 379 12.736 1.824 -2.505 1.00 0.00 N ATOM 3252 CA PRO A 379 13.993 1.658 -3.252 1.00 0.00 C ATOM 3253 C PRO A 379 14.228 2.813 -4.226 1.00 0.00 C ATOM 3254 O PRO A 379 13.298 3.543 -4.567 1.00 0.00 O ATOM 3255 CB PRO A 379 13.792 0.345 -4.028 1.00 0.00 C ATOM 3256 CG PRO A 379 12.612 -0.313 -3.395 1.00 0.00 C ATOM 3257 CD PRO A 379 11.750 0.799 -2.876 1.00 0.00 C ATOM 0 HA PRO A 379 14.860 1.643 -2.591 1.00 0.00 H new ATOM 0 HB2 PRO A 379 13.614 0.537 -5.086 1.00 0.00 H new ATOM 0 HB3 PRO A 379 14.677 -0.289 -3.964 1.00 0.00 H new ATOM 0 HG2 PRO A 379 12.070 -0.922 -4.118 1.00 0.00 H new ATOM 0 HG3 PRO A 379 12.921 -0.977 -2.588 1.00 0.00 H new ATOM 0 HD2 PRO A 379 11.055 1.161 -3.634 1.00 0.00 H new ATOM 0 HD3 PRO A 379 11.153 0.483 -2.021 1.00 0.00 H new ATOM 3265 N LEU A 380 15.463 2.964 -4.686 1.00 0.00 N ATOM 3266 CA LEU A 380 15.808 4.057 -5.581 1.00 0.00 C ATOM 3267 C LEU A 380 16.686 3.564 -6.727 1.00 0.00 C ATOM 3268 O LEU A 380 17.216 2.451 -6.682 1.00 0.00 O ATOM 3269 CB LEU A 380 16.487 5.197 -4.802 1.00 0.00 C ATOM 3270 CG LEU A 380 17.492 4.772 -3.719 1.00 0.00 C ATOM 3271 CD1 LEU A 380 18.772 4.237 -4.337 1.00 0.00 C ATOM 3272 CD2 LEU A 380 17.790 5.936 -2.780 1.00 0.00 C ATOM 0 H LEU A 380 16.240 2.345 -4.454 1.00 0.00 H new ATOM 0 HA LEU A 380 14.890 4.450 -6.017 1.00 0.00 H new ATOM 0 HB2 LEU A 380 17.003 5.840 -5.515 1.00 0.00 H new ATOM 0 HB3 LEU A 380 15.711 5.801 -4.332 1.00 0.00 H new ATOM 0 HG LEU A 380 17.042 3.967 -3.139 1.00 0.00 H new ATOM 0 HD11 LEU A 380 19.463 3.945 -3.546 1.00 0.00 H new ATOM 0 HD12 LEU A 380 18.542 3.370 -4.957 1.00 0.00 H new ATOM 0 HD13 LEU A 380 19.231 5.012 -4.952 1.00 0.00 H new ATOM 0 HD21 LEU A 380 18.503 5.617 -2.020 1.00 0.00 H new ATOM 0 HD22 LEU A 380 18.213 6.764 -3.349 1.00 0.00 H new ATOM 0 HD23 LEU A 380 16.867 6.260 -2.299 1.00 0.00 H new ATOM 3284 N ARG A 381 16.839 4.394 -7.746 1.00 0.00 N ATOM 3285 CA ARG A 381 17.591 4.014 -8.933 1.00 0.00 C ATOM 3286 C ARG A 381 19.048 4.455 -8.800 1.00 0.00 C ATOM 3287 O ARG A 381 19.397 5.583 -9.140 1.00 0.00 O ATOM 3288 CB ARG A 381 16.951 4.636 -10.176 1.00 0.00 C ATOM 3289 CG ARG A 381 17.377 3.979 -11.478 1.00 0.00 C ATOM 3290 CD ARG A 381 16.689 4.615 -12.677 1.00 0.00 C ATOM 3291 NE ARG A 381 16.892 3.839 -13.900 1.00 0.00 N ATOM 3292 CZ ARG A 381 16.374 4.163 -15.085 1.00 0.00 C ATOM 3293 NH1 ARG A 381 15.628 5.255 -15.212 1.00 0.00 N ATOM 3294 NH2 ARG A 381 16.602 3.394 -16.147 1.00 0.00 N ATOM 0 H ARG A 381 16.452 5.337 -7.776 1.00 0.00 H new ATOM 0 HA ARG A 381 17.570 2.929 -9.035 1.00 0.00 H new ATOM 0 HB2 ARG A 381 15.867 4.573 -10.085 1.00 0.00 H new ATOM 0 HB3 ARG A 381 17.206 5.695 -10.214 1.00 0.00 H new ATOM 0 HG2 ARG A 381 18.458 4.062 -11.592 1.00 0.00 H new ATOM 0 HG3 ARG A 381 17.141 2.915 -11.444 1.00 0.00 H new ATOM 0 HD2 ARG A 381 15.621 4.704 -12.477 1.00 0.00 H new ATOM 0 HD3 ARG A 381 17.072 5.625 -12.821 1.00 0.00 H new ATOM 0 HE ARG A 381 17.466 2.998 -13.843 1.00 0.00 H new ATOM 0 HH11 ARG A 381 15.450 5.848 -14.402 1.00 0.00 H new ATOM 0 HH12 ARG A 381 15.233 5.500 -16.120 1.00 0.00 H new ATOM 0 HH21 ARG A 381 17.174 2.555 -16.055 1.00 0.00 H new ATOM 0 HH22 ARG A 381 16.205 3.644 -17.052 1.00 0.00 H new ATOM 3308 N TRP A 382 19.885 3.573 -8.265 1.00 0.00 N ATOM 3309 CA TRP A 382 21.297 3.886 -8.053 1.00 0.00 C ATOM 3310 C TRP A 382 22.152 2.627 -8.180 1.00 0.00 C ATOM 3311 O TRP A 382 23.373 2.679 -8.041 1.00 0.00 O ATOM 3312 CB TRP A 382 21.469 4.508 -6.652 1.00 0.00 C ATOM 3313 CG TRP A 382 22.849 5.023 -6.342 1.00 0.00 C ATOM 3314 CD1 TRP A 382 23.677 5.704 -7.182 1.00 0.00 C ATOM 3315 CD2 TRP A 382 23.550 4.920 -5.090 1.00 0.00 C ATOM 3316 NE1 TRP A 382 24.844 6.033 -6.540 1.00 0.00 N ATOM 3317 CE2 TRP A 382 24.794 5.561 -5.256 1.00 0.00 C ATOM 3318 CE3 TRP A 382 23.249 4.350 -3.848 1.00 0.00 C ATOM 3319 CZ2 TRP A 382 25.733 5.648 -4.230 1.00 0.00 C ATOM 3320 CZ3 TRP A 382 24.183 4.438 -2.829 1.00 0.00 C ATOM 3321 CH2 TRP A 382 25.411 5.081 -3.027 1.00 0.00 C ATOM 0 H TRP A 382 19.612 2.636 -7.970 1.00 0.00 H new ATOM 0 HA TRP A 382 21.626 4.595 -8.812 1.00 0.00 H new ATOM 0 HB2 TRP A 382 20.761 5.330 -6.548 1.00 0.00 H new ATOM 0 HB3 TRP A 382 21.202 3.760 -5.905 1.00 0.00 H new ATOM 0 HD1 TRP A 382 23.447 5.950 -8.208 1.00 0.00 H new ATOM 0 HE1 TRP A 382 25.623 6.546 -6.953 1.00 0.00 H new ATOM 0 HE3 TRP A 382 22.305 3.850 -3.687 1.00 0.00 H new ATOM 0 HZ2 TRP A 382 26.680 6.145 -4.379 1.00 0.00 H new ATOM 0 HZ3 TRP A 382 23.960 4.003 -1.866 1.00 0.00 H new ATOM 0 HH2 TRP A 382 26.119 5.130 -2.213 1.00 0.00 H new ATOM 3332 N SER A 383 21.494 1.491 -8.446 1.00 0.00 N ATOM 3333 CA SER A 383 22.138 0.176 -8.368 1.00 0.00 C ATOM 3334 C SER A 383 22.604 -0.079 -6.933 1.00 0.00 C ATOM 3335 O SER A 383 23.331 -1.031 -6.650 1.00 0.00 O ATOM 3336 CB SER A 383 23.305 0.082 -9.360 1.00 0.00 C ATOM 3337 OG SER A 383 22.848 0.259 -10.695 1.00 0.00 O ATOM 0 H SER A 383 20.512 1.458 -8.718 1.00 0.00 H new ATOM 0 HA SER A 383 21.417 -0.594 -8.642 1.00 0.00 H new ATOM 0 HB2 SER A 383 24.052 0.840 -9.123 1.00 0.00 H new ATOM 0 HB3 SER A 383 23.793 -0.888 -9.263 1.00 0.00 H new ATOM 0 HG SER A 383 23.607 0.197 -11.312 1.00 0.00 H new ATOM 3343 N ASN A 384 22.146 0.807 -6.041 1.00 0.00 N ATOM 3344 CA ASN A 384 22.477 0.793 -4.619 1.00 0.00 C ATOM 3345 C ASN A 384 23.966 1.028 -4.386 1.00 0.00 C ATOM 3346 O ASN A 384 24.446 0.907 -3.261 1.00 0.00 O ATOM 3347 CB ASN A 384 22.002 -0.499 -3.942 1.00 0.00 C ATOM 3348 CG ASN A 384 20.491 -0.662 -4.006 1.00 0.00 C ATOM 3349 OD1 ASN A 384 19.859 -0.371 -5.020 1.00 0.00 O ATOM 3350 ND2 ASN A 384 19.893 -1.084 -2.907 1.00 0.00 N ATOM 0 H ASN A 384 21.520 1.570 -6.298 1.00 0.00 H new ATOM 0 HA ASN A 384 21.940 1.621 -4.156 1.00 0.00 H new ATOM 0 HB2 ASN A 384 22.478 -1.354 -4.422 1.00 0.00 H new ATOM 0 HB3 ASN A 384 22.322 -0.499 -2.900 1.00 0.00 H new ATOM 0 HD21 ASN A 384 18.878 -1.177 -2.882 1.00 0.00 H new ATOM 0 HD22 ASN A 384 20.447 -1.317 -2.083 1.00 0.00 H new ATOM 3357 N MET A 385 24.670 1.400 -5.456 1.00 0.00 N ATOM 3358 CA MET A 385 26.077 1.784 -5.397 1.00 0.00 C ATOM 3359 C MET A 385 26.587 2.025 -6.809 1.00 0.00 C ATOM 3360 O MET A 385 26.862 1.081 -7.546 1.00 0.00 O ATOM 3361 CB MET A 385 26.941 0.711 -4.715 1.00 0.00 C ATOM 3362 CG MET A 385 28.186 1.261 -4.019 1.00 0.00 C ATOM 3363 SD MET A 385 29.734 0.852 -4.859 1.00 0.00 S ATOM 3364 CE MET A 385 29.727 2.011 -6.223 1.00 0.00 C ATOM 0 H MET A 385 24.274 1.443 -6.395 1.00 0.00 H new ATOM 0 HA MET A 385 26.152 2.694 -4.801 1.00 0.00 H new ATOM 0 HB2 MET A 385 26.332 0.182 -3.982 1.00 0.00 H new ATOM 0 HB3 MET A 385 27.249 -0.021 -5.462 1.00 0.00 H new ATOM 0 HG2 MET A 385 28.100 2.345 -3.944 1.00 0.00 H new ATOM 0 HG3 MET A 385 28.223 0.873 -3.001 1.00 0.00 H new ATOM 0 HE1 MET A 385 30.743 2.359 -6.410 1.00 0.00 H new ATOM 0 HE2 MET A 385 29.342 1.519 -7.116 1.00 0.00 H new ATOM 0 HE3 MET A 385 29.092 2.861 -5.975 1.00 0.00 H new ATOM 3374 N ALA A 386 26.673 3.290 -7.196 1.00 0.00 N ATOM 3375 CA ALA A 386 27.240 3.654 -8.489 1.00 0.00 C ATOM 3376 C ALA A 386 28.431 4.584 -8.302 1.00 0.00 C ATOM 3377 O ALA A 386 29.480 4.402 -8.915 1.00 0.00 O ATOM 3378 CB ALA A 386 26.188 4.303 -9.376 1.00 0.00 C ATOM 0 H ALA A 386 26.358 4.081 -6.635 1.00 0.00 H new ATOM 0 HA ALA A 386 27.584 2.745 -8.982 1.00 0.00 H new ATOM 0 HB1 ALA A 386 26.633 4.566 -10.335 1.00 0.00 H new ATOM 0 HB2 ALA A 386 25.366 3.605 -9.537 1.00 0.00 H new ATOM 0 HB3 ALA A 386 25.810 5.203 -8.892 1.00 0.00 H new ATOM 3384 N THR A 387 28.258 5.579 -7.444 1.00 0.00 N ATOM 3385 CA THR A 387 29.321 6.512 -7.102 1.00 0.00 C ATOM 3386 C THR A 387 29.030 7.143 -5.740 1.00 0.00 C ATOM 3387 O THR A 387 29.646 6.771 -4.742 1.00 0.00 O ATOM 3388 CB THR A 387 29.488 7.621 -8.165 1.00 0.00 C ATOM 3389 OG1 THR A 387 29.699 7.037 -9.456 1.00 0.00 O ATOM 3390 CG2 THR A 387 30.656 8.538 -7.825 1.00 0.00 C ATOM 0 H THR A 387 27.376 5.762 -6.965 1.00 0.00 H new ATOM 0 HA THR A 387 30.254 5.950 -7.065 1.00 0.00 H new ATOM 0 HB THR A 387 28.574 8.215 -8.176 1.00 0.00 H new ATOM 0 HG1 THR A 387 29.960 6.098 -9.352 1.00 0.00 H new ATOM 0 HG21 THR A 387 30.749 9.308 -8.591 1.00 0.00 H new ATOM 0 HG22 THR A 387 30.480 9.008 -6.857 1.00 0.00 H new ATOM 0 HG23 THR A 387 31.576 7.955 -7.783 1.00 0.00 H new ATOM 3398 N MET A 388 28.059 8.060 -5.696 1.00 0.00 N ATOM 3399 CA MET A 388 27.703 8.738 -4.447 1.00 0.00 C ATOM 3400 C MET A 388 26.475 9.655 -4.606 1.00 0.00 C ATOM 3401 O MET A 388 25.505 9.502 -3.865 1.00 0.00 O ATOM 3402 CB MET A 388 28.889 9.550 -3.903 1.00 0.00 C ATOM 3403 CG MET A 388 28.671 10.108 -2.499 1.00 0.00 C ATOM 3404 SD MET A 388 29.124 8.950 -1.184 1.00 0.00 S ATOM 3405 CE MET A 388 27.905 7.657 -1.405 1.00 0.00 C ATOM 0 H MET A 388 27.509 8.348 -6.505 1.00 0.00 H new ATOM 0 HA MET A 388 27.445 7.955 -3.734 1.00 0.00 H new ATOM 0 HB2 MET A 388 29.776 8.917 -3.897 1.00 0.00 H new ATOM 0 HB3 MET A 388 29.092 10.377 -4.584 1.00 0.00 H new ATOM 0 HG2 MET A 388 29.255 11.021 -2.385 1.00 0.00 H new ATOM 0 HG3 MET A 388 27.623 10.383 -2.385 1.00 0.00 H new ATOM 0 HE1 MET A 388 27.771 7.119 -0.467 1.00 0.00 H new ATOM 0 HE2 MET A 388 26.956 8.100 -1.708 1.00 0.00 H new ATOM 0 HE3 MET A 388 28.245 6.965 -2.175 1.00 0.00 H new ATOM 3415 N PRO A 389 26.495 10.632 -5.553 1.00 0.00 N ATOM 3416 CA PRO A 389 25.401 11.612 -5.707 1.00 0.00 C ATOM 3417 C PRO A 389 24.024 10.975 -5.904 1.00 0.00 C ATOM 3418 O PRO A 389 23.733 10.420 -6.964 1.00 0.00 O ATOM 3419 CB PRO A 389 25.795 12.405 -6.954 1.00 0.00 C ATOM 3420 CG PRO A 389 27.269 12.257 -7.046 1.00 0.00 C ATOM 3421 CD PRO A 389 27.571 10.876 -6.538 1.00 0.00 C ATOM 0 HA PRO A 389 25.295 12.215 -4.805 1.00 0.00 H new ATOM 0 HB2 PRO A 389 25.302 12.014 -7.844 1.00 0.00 H new ATOM 0 HB3 PRO A 389 25.507 13.452 -6.864 1.00 0.00 H new ATOM 0 HG2 PRO A 389 27.612 12.380 -8.073 1.00 0.00 H new ATOM 0 HG3 PRO A 389 27.777 13.014 -6.448 1.00 0.00 H new ATOM 0 HD2 PRO A 389 27.555 10.140 -7.341 1.00 0.00 H new ATOM 0 HD3 PRO A 389 28.557 10.824 -6.077 1.00 0.00 H new ATOM 3429 N THR A 390 23.198 11.065 -4.865 1.00 0.00 N ATOM 3430 CA THR A 390 21.826 10.556 -4.878 1.00 0.00 C ATOM 3431 C THR A 390 21.281 10.564 -3.456 1.00 0.00 C ATOM 3432 O THR A 390 20.075 10.662 -3.232 1.00 0.00 O ATOM 3433 CB THR A 390 21.719 9.120 -5.456 1.00 0.00 C ATOM 3434 OG1 THR A 390 20.342 8.728 -5.567 1.00 0.00 O ATOM 3435 CG2 THR A 390 22.460 8.118 -4.582 1.00 0.00 C ATOM 0 H THR A 390 23.463 11.498 -3.980 1.00 0.00 H new ATOM 0 HA THR A 390 21.244 11.209 -5.528 1.00 0.00 H new ATOM 0 HB THR A 390 22.178 9.127 -6.445 1.00 0.00 H new ATOM 0 HG1 THR A 390 20.289 7.821 -5.934 1.00 0.00 H new ATOM 0 HG21 THR A 390 22.367 7.121 -5.013 1.00 0.00 H new ATOM 0 HG22 THR A 390 23.513 8.393 -4.527 1.00 0.00 H new ATOM 0 HG23 THR A 390 22.031 8.122 -3.580 1.00 0.00 H new ATOM 3443 N LEU A 391 22.193 10.463 -2.498 1.00 0.00 N ATOM 3444 CA LEU A 391 21.831 10.485 -1.094 1.00 0.00 C ATOM 3445 C LEU A 391 21.539 11.912 -0.650 1.00 0.00 C ATOM 3446 O LEU A 391 22.328 12.824 -0.917 1.00 0.00 O ATOM 3447 CB LEU A 391 22.955 9.881 -0.248 1.00 0.00 C ATOM 3448 CG LEU A 391 23.360 8.451 -0.623 1.00 0.00 C ATOM 3449 CD1 LEU A 391 24.551 8.003 0.207 1.00 0.00 C ATOM 3450 CD2 LEU A 391 22.195 7.488 -0.437 1.00 0.00 C ATOM 0 H LEU A 391 23.193 10.365 -2.673 1.00 0.00 H new ATOM 0 HA LEU A 391 20.931 9.886 -0.953 1.00 0.00 H new ATOM 0 HB2 LEU A 391 23.833 10.523 -0.328 1.00 0.00 H new ATOM 0 HB3 LEU A 391 22.647 9.892 0.797 1.00 0.00 H new ATOM 0 HG LEU A 391 23.643 8.444 -1.676 1.00 0.00 H new ATOM 0 HD11 LEU A 391 24.826 6.986 -0.071 1.00 0.00 H new ATOM 0 HD12 LEU A 391 25.394 8.670 0.024 1.00 0.00 H new ATOM 0 HD13 LEU A 391 24.289 8.032 1.265 1.00 0.00 H new ATOM 0 HD21 LEU A 391 22.509 6.480 -0.710 1.00 0.00 H new ATOM 0 HD22 LEU A 391 21.877 7.499 0.605 1.00 0.00 H new ATOM 0 HD23 LEU A 391 21.365 7.794 -1.073 1.00 0.00 H new ATOM 3462 N PRO A 392 20.399 12.119 0.027 1.00 0.00 N ATOM 3463 CA PRO A 392 19.953 13.445 0.463 1.00 0.00 C ATOM 3464 C PRO A 392 20.971 14.149 1.353 1.00 0.00 C ATOM 3465 O PRO A 392 21.741 13.512 2.069 1.00 0.00 O ATOM 3466 CB PRO A 392 18.666 13.167 1.247 1.00 0.00 C ATOM 3467 CG PRO A 392 18.690 11.707 1.547 1.00 0.00 C ATOM 3468 CD PRO A 392 19.449 11.068 0.424 1.00 0.00 C ATOM 0 HA PRO A 392 19.812 14.111 -0.388 1.00 0.00 H new ATOM 0 HB2 PRO A 392 18.630 13.755 2.164 1.00 0.00 H new ATOM 0 HB3 PRO A 392 17.785 13.433 0.663 1.00 0.00 H new ATOM 0 HG2 PRO A 392 19.173 11.513 2.505 1.00 0.00 H new ATOM 0 HG3 PRO A 392 17.679 11.305 1.613 1.00 0.00 H new ATOM 0 HD2 PRO A 392 19.961 10.162 0.747 1.00 0.00 H new ATOM 0 HD3 PRO A 392 18.792 10.786 -0.399 1.00 0.00 H new ATOM 3476 N GLU A 393 20.962 15.470 1.287 1.00 0.00 N ATOM 3477 CA GLU A 393 21.862 16.293 2.080 1.00 0.00 C ATOM 3478 C GLU A 393 21.072 17.026 3.158 1.00 0.00 C ATOM 3479 O GLU A 393 21.553 17.982 3.766 1.00 0.00 O ATOM 3480 CB GLU A 393 22.604 17.284 1.178 1.00 0.00 C ATOM 3481 CG GLU A 393 23.436 16.601 0.100 1.00 0.00 C ATOM 3482 CD GLU A 393 24.168 17.576 -0.796 1.00 0.00 C ATOM 3483 OE1 GLU A 393 23.965 18.800 -0.645 1.00 0.00 O ATOM 3484 OE2 GLU A 393 24.948 17.121 -1.660 1.00 0.00 O ATOM 0 H GLU A 393 20.333 16.001 0.685 1.00 0.00 H new ATOM 0 HA GLU A 393 22.602 15.656 2.564 1.00 0.00 H new ATOM 0 HB2 GLU A 393 21.880 17.948 0.705 1.00 0.00 H new ATOM 0 HB3 GLU A 393 23.255 17.907 1.791 1.00 0.00 H new ATOM 0 HG2 GLU A 393 24.161 15.939 0.574 1.00 0.00 H new ATOM 0 HG3 GLU A 393 22.785 15.975 -0.510 1.00 0.00 H new ATOM 3491 N THR A 394 19.846 16.571 3.373 1.00 0.00 N ATOM 3492 CA THR A 394 18.967 17.161 4.371 1.00 0.00 C ATOM 3493 C THR A 394 18.979 16.332 5.658 1.00 0.00 C ATOM 3494 O THR A 394 18.937 15.102 5.616 1.00 0.00 O ATOM 3495 CB THR A 394 17.522 17.287 3.827 1.00 0.00 C ATOM 3496 OG1 THR A 394 16.599 17.586 4.882 1.00 0.00 O ATOM 3497 CG2 THR A 394 17.088 16.011 3.117 1.00 0.00 C ATOM 0 H THR A 394 19.435 15.788 2.864 1.00 0.00 H new ATOM 0 HA THR A 394 19.337 18.161 4.598 1.00 0.00 H new ATOM 0 HB THR A 394 17.517 18.108 3.109 1.00 0.00 H new ATOM 0 HG1 THR A 394 15.694 17.662 4.513 1.00 0.00 H new ATOM 0 HG21 THR A 394 16.070 16.129 2.746 1.00 0.00 H new ATOM 0 HG22 THR A 394 17.758 15.814 2.280 1.00 0.00 H new ATOM 0 HG23 THR A 394 17.125 15.175 3.816 1.00 0.00 H new ATOM 3505 N GLN A 395 19.015 17.018 6.795 1.00 0.00 N ATOM 3506 CA GLN A 395 19.082 16.361 8.098 1.00 0.00 C ATOM 3507 C GLN A 395 17.760 15.674 8.417 1.00 0.00 C ATOM 3508 O GLN A 395 17.729 14.506 8.812 1.00 0.00 O ATOM 3509 CB GLN A 395 19.426 17.389 9.187 1.00 0.00 C ATOM 3510 CG GLN A 395 19.394 16.840 10.612 1.00 0.00 C ATOM 3511 CD GLN A 395 20.380 15.707 10.865 1.00 0.00 C ATOM 3512 OE1 GLN A 395 20.105 14.811 11.666 1.00 0.00 O ATOM 3513 NE2 GLN A 395 21.545 15.750 10.229 1.00 0.00 N ATOM 0 H GLN A 395 18.999 18.037 6.842 1.00 0.00 H new ATOM 0 HA GLN A 395 19.865 15.603 8.068 1.00 0.00 H new ATOM 0 HB2 GLN A 395 20.420 17.790 8.988 1.00 0.00 H new ATOM 0 HB3 GLN A 395 18.726 18.222 9.117 1.00 0.00 H new ATOM 0 HG2 GLN A 395 19.605 17.652 11.308 1.00 0.00 H new ATOM 0 HG3 GLN A 395 18.387 16.486 10.831 1.00 0.00 H new ATOM 0 HE21 GLN A 395 21.740 16.506 9.572 1.00 0.00 H new ATOM 0 HE22 GLN A 395 22.245 15.027 10.397 1.00 0.00 H new ATOM 3522 N ALA A 396 16.671 16.407 8.231 1.00 0.00 N ATOM 3523 CA ALA A 396 15.339 15.885 8.503 1.00 0.00 C ATOM 3524 C ALA A 396 15.008 14.742 7.558 1.00 0.00 C ATOM 3525 O ALA A 396 14.381 13.751 7.948 1.00 0.00 O ATOM 3526 CB ALA A 396 14.306 16.991 8.372 1.00 0.00 C ATOM 0 H ALA A 396 16.684 17.369 7.891 1.00 0.00 H new ATOM 0 HA ALA A 396 15.320 15.504 9.524 1.00 0.00 H new ATOM 0 HB1 ALA A 396 13.314 16.589 8.578 1.00 0.00 H new ATOM 0 HB2 ALA A 396 14.530 17.785 9.085 1.00 0.00 H new ATOM 0 HB3 ALA A 396 14.331 17.394 7.360 1.00 0.00 H new ATOM 3532 N GLY A 397 15.462 14.885 6.321 1.00 0.00 N ATOM 3533 CA GLY A 397 15.196 13.885 5.314 1.00 0.00 C ATOM 3534 C GLY A 397 15.794 12.547 5.677 1.00 0.00 C ATOM 3535 O GLY A 397 15.083 11.544 5.751 1.00 0.00 O ATOM 0 H GLY A 397 16.012 15.681 5.998 1.00 0.00 H new ATOM 0 HA2 GLY A 397 14.119 13.778 5.184 1.00 0.00 H new ATOM 0 HA3 GLY A 397 15.601 14.216 4.358 1.00 0.00 H new ATOM 3539 N ILE A 398 17.086 12.543 5.981 1.00 0.00 N ATOM 3540 CA ILE A 398 17.799 11.303 6.242 1.00 0.00 C ATOM 3541 C ILE A 398 17.348 10.698 7.566 1.00 0.00 C ATOM 3542 O ILE A 398 17.242 9.481 7.699 1.00 0.00 O ATOM 3543 CB ILE A 398 19.323 11.532 6.282 1.00 0.00 C ATOM 3544 CG1 ILE A 398 19.791 12.236 5.010 1.00 0.00 C ATOM 3545 CG2 ILE A 398 20.063 10.212 6.456 1.00 0.00 C ATOM 3546 CD1 ILE A 398 21.255 12.612 5.045 1.00 0.00 C ATOM 0 H ILE A 398 17.659 13.384 6.052 1.00 0.00 H new ATOM 0 HA ILE A 398 17.569 10.615 5.428 1.00 0.00 H new ATOM 0 HB ILE A 398 19.549 12.169 7.137 1.00 0.00 H new ATOM 0 HG12 ILE A 398 19.609 11.586 4.154 1.00 0.00 H new ATOM 0 HG13 ILE A 398 19.194 13.136 4.859 1.00 0.00 H new ATOM 0 HG21 ILE A 398 21.137 10.397 6.482 1.00 0.00 H new ATOM 0 HG22 ILE A 398 19.754 9.742 7.389 1.00 0.00 H new ATOM 0 HG23 ILE A 398 19.829 9.551 5.622 1.00 0.00 H new ATOM 0 HD11 ILE A 398 21.526 13.108 4.113 1.00 0.00 H new ATOM 0 HD12 ILE A 398 21.438 13.286 5.882 1.00 0.00 H new ATOM 0 HD13 ILE A 398 21.859 11.713 5.166 1.00 0.00 H new ATOM 3558 N LYS A 399 17.074 11.567 8.539 1.00 0.00 N ATOM 3559 CA LYS A 399 16.658 11.141 9.871 1.00 0.00 C ATOM 3560 C LYS A 399 15.446 10.213 9.809 1.00 0.00 C ATOM 3561 O LYS A 399 15.449 9.128 10.397 1.00 0.00 O ATOM 3562 CB LYS A 399 16.330 12.367 10.729 1.00 0.00 C ATOM 3563 CG LYS A 399 15.993 12.039 12.176 1.00 0.00 C ATOM 3564 CD LYS A 399 17.185 11.433 12.905 1.00 0.00 C ATOM 3565 CE LYS A 399 18.344 12.413 13.014 1.00 0.00 C ATOM 3566 NZ LYS A 399 17.976 13.630 13.786 1.00 0.00 N ATOM 0 H LYS A 399 17.134 12.579 8.425 1.00 0.00 H new ATOM 0 HA LYS A 399 17.483 10.588 10.320 1.00 0.00 H new ATOM 0 HB2 LYS A 399 17.181 13.048 10.711 1.00 0.00 H new ATOM 0 HB3 LYS A 399 15.488 12.896 10.282 1.00 0.00 H new ATOM 0 HG2 LYS A 399 15.673 12.945 12.690 1.00 0.00 H new ATOM 0 HG3 LYS A 399 15.155 11.343 12.206 1.00 0.00 H new ATOM 0 HD2 LYS A 399 16.879 11.121 13.903 1.00 0.00 H new ATOM 0 HD3 LYS A 399 17.515 10.538 12.378 1.00 0.00 H new ATOM 0 HE2 LYS A 399 19.190 11.921 13.494 1.00 0.00 H new ATOM 0 HE3 LYS A 399 18.669 12.702 12.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 18.835 14.172 14.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 17.333 14.219 13.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 17.502 13.351 14.669 1.00 0.00 H new ATOM 3580 N GLU A 400 14.415 10.642 9.087 1.00 0.00 N ATOM 3581 CA GLU A 400 13.190 9.863 8.974 1.00 0.00 C ATOM 3582 C GLU A 400 13.426 8.583 8.175 1.00 0.00 C ATOM 3583 O GLU A 400 12.934 7.511 8.546 1.00 0.00 O ATOM 3584 CB GLU A 400 12.079 10.705 8.343 1.00 0.00 C ATOM 3585 CG GLU A 400 11.735 11.941 9.161 1.00 0.00 C ATOM 3586 CD GLU A 400 10.548 12.709 8.615 1.00 0.00 C ATOM 3587 OE1 GLU A 400 10.751 13.598 7.766 1.00 0.00 O ATOM 3588 OE2 GLU A 400 9.410 12.437 9.052 1.00 0.00 O ATOM 0 H GLU A 400 14.405 11.523 8.573 1.00 0.00 H new ATOM 0 HA GLU A 400 12.875 9.574 9.977 1.00 0.00 H new ATOM 0 HB2 GLU A 400 12.386 11.011 7.343 1.00 0.00 H new ATOM 0 HB3 GLU A 400 11.186 10.091 8.228 1.00 0.00 H new ATOM 0 HG2 GLU A 400 11.524 11.642 10.188 1.00 0.00 H new ATOM 0 HG3 GLU A 400 12.602 12.600 9.193 1.00 0.00 H new ATOM 3595 N GLU A 401 14.202 8.692 7.098 1.00 0.00 N ATOM 3596 CA GLU A 401 14.518 7.537 6.262 1.00 0.00 C ATOM 3597 C GLU A 401 15.256 6.478 7.073 1.00 0.00 C ATOM 3598 O GLU A 401 14.875 5.307 7.066 1.00 0.00 O ATOM 3599 CB GLU A 401 15.361 7.947 5.047 1.00 0.00 C ATOM 3600 CG GLU A 401 14.653 8.904 4.105 1.00 0.00 C ATOM 3601 CD GLU A 401 15.502 9.299 2.912 1.00 0.00 C ATOM 3602 OE1 GLU A 401 16.481 10.049 3.100 1.00 0.00 O ATOM 3603 OE2 GLU A 401 15.180 8.875 1.782 1.00 0.00 O ATOM 0 H GLU A 401 14.622 9.567 6.785 1.00 0.00 H new ATOM 0 HA GLU A 401 13.578 7.119 5.902 1.00 0.00 H new ATOM 0 HB2 GLU A 401 16.283 8.411 5.396 1.00 0.00 H new ATOM 0 HB3 GLU A 401 15.645 7.051 4.494 1.00 0.00 H new ATOM 0 HG2 GLU A 401 13.732 8.441 3.751 1.00 0.00 H new ATOM 0 HG3 GLU A 401 14.368 9.801 4.654 1.00 0.00 H new ATOM 3610 N ILE A 402 16.291 6.907 7.792 1.00 0.00 N ATOM 3611 CA ILE A 402 17.101 6.000 8.603 1.00 0.00 C ATOM 3612 C ILE A 402 16.254 5.236 9.613 1.00 0.00 C ATOM 3613 O ILE A 402 16.397 4.024 9.746 1.00 0.00 O ATOM 3614 CB ILE A 402 18.238 6.741 9.344 1.00 0.00 C ATOM 3615 CG1 ILE A 402 19.309 7.194 8.351 1.00 0.00 C ATOM 3616 CG2 ILE A 402 18.854 5.857 10.419 1.00 0.00 C ATOM 3617 CD1 ILE A 402 20.501 7.863 9.003 1.00 0.00 C ATOM 0 H ILE A 402 16.590 7.882 7.830 1.00 0.00 H new ATOM 0 HA ILE A 402 17.546 5.290 7.906 1.00 0.00 H new ATOM 0 HB ILE A 402 17.813 7.619 9.830 1.00 0.00 H new ATOM 0 HG12 ILE A 402 19.654 6.330 7.783 1.00 0.00 H new ATOM 0 HG13 ILE A 402 18.861 7.886 7.638 1.00 0.00 H new ATOM 0 HG21 ILE A 402 19.651 6.402 10.925 1.00 0.00 H new ATOM 0 HG22 ILE A 402 18.089 5.578 11.143 1.00 0.00 H new ATOM 0 HG23 ILE A 402 19.264 4.958 9.960 1.00 0.00 H new ATOM 0 HD11 ILE A 402 21.218 8.157 8.236 1.00 0.00 H new ATOM 0 HD12 ILE A 402 20.169 8.747 9.547 1.00 0.00 H new ATOM 0 HD13 ILE A 402 20.975 7.167 9.695 1.00 0.00 H new ATOM 3629 N ARG A 403 15.369 5.940 10.314 1.00 0.00 N ATOM 3630 CA ARG A 403 14.528 5.314 11.324 1.00 0.00 C ATOM 3631 C ARG A 403 13.767 4.137 10.720 1.00 0.00 C ATOM 3632 O ARG A 403 13.845 3.005 11.210 1.00 0.00 O ATOM 3633 CB ARG A 403 13.541 6.337 11.884 1.00 0.00 C ATOM 3634 CG ARG A 403 12.624 5.779 12.957 1.00 0.00 C ATOM 3635 CD ARG A 403 11.492 6.742 13.275 1.00 0.00 C ATOM 3636 NE ARG A 403 10.674 6.282 14.393 1.00 0.00 N ATOM 3637 CZ ARG A 403 9.443 6.722 14.644 1.00 0.00 C ATOM 3638 NH1 ARG A 403 8.896 7.661 13.878 1.00 0.00 N ATOM 3639 NH2 ARG A 403 8.772 6.233 15.673 1.00 0.00 N ATOM 0 H ARG A 403 15.218 6.942 10.200 1.00 0.00 H new ATOM 0 HA ARG A 403 15.161 4.947 12.132 1.00 0.00 H new ATOM 0 HB2 ARG A 403 14.098 7.178 12.297 1.00 0.00 H new ATOM 0 HB3 ARG A 403 12.934 6.727 11.067 1.00 0.00 H new ATOM 0 HG2 ARG A 403 12.211 4.826 12.625 1.00 0.00 H new ATOM 0 HG3 ARG A 403 13.199 5.580 13.861 1.00 0.00 H new ATOM 0 HD2 ARG A 403 11.907 7.722 13.510 1.00 0.00 H new ATOM 0 HD3 ARG A 403 10.863 6.865 12.393 1.00 0.00 H new ATOM 0 HE ARG A 403 11.070 5.581 15.020 1.00 0.00 H new ATOM 0 HH11 ARG A 403 9.420 8.048 13.093 1.00 0.00 H new ATOM 0 HH12 ARG A 403 7.952 7.994 14.075 1.00 0.00 H new ATOM 0 HH21 ARG A 403 9.198 5.523 16.269 1.00 0.00 H new ATOM 0 HH22 ARG A 403 7.828 6.566 15.871 1.00 0.00 H new ATOM 3653 N ARG A 404 13.087 4.402 9.610 1.00 0.00 N ATOM 3654 CA ARG A 404 12.311 3.374 8.930 1.00 0.00 C ATOM 3655 C ARG A 404 13.235 2.265 8.456 1.00 0.00 C ATOM 3656 O ARG A 404 12.964 1.080 8.653 1.00 0.00 O ATOM 3657 CB ARG A 404 11.561 3.958 7.727 1.00 0.00 C ATOM 3658 CG ARG A 404 10.673 5.149 8.052 1.00 0.00 C ATOM 3659 CD ARG A 404 9.547 4.780 9.002 1.00 0.00 C ATOM 3660 NE ARG A 404 8.668 5.920 9.262 1.00 0.00 N ATOM 3661 CZ ARG A 404 7.616 5.882 10.081 1.00 0.00 C ATOM 3662 NH1 ARG A 404 7.301 4.762 10.722 1.00 0.00 N ATOM 3663 NH2 ARG A 404 6.877 6.973 10.256 1.00 0.00 N ATOM 0 H ARG A 404 13.058 5.319 9.163 1.00 0.00 H new ATOM 0 HA ARG A 404 11.582 2.975 9.635 1.00 0.00 H new ATOM 0 HB2 ARG A 404 12.288 4.259 6.973 1.00 0.00 H new ATOM 0 HB3 ARG A 404 10.947 3.174 7.283 1.00 0.00 H new ATOM 0 HG2 ARG A 404 11.277 5.940 8.496 1.00 0.00 H new ATOM 0 HG3 ARG A 404 10.252 5.549 7.130 1.00 0.00 H new ATOM 0 HD2 ARG A 404 8.966 3.961 8.578 1.00 0.00 H new ATOM 0 HD3 ARG A 404 9.966 4.421 9.942 1.00 0.00 H new ATOM 0 HE ARG A 404 8.872 6.799 8.787 1.00 0.00 H new ATOM 0 HH11 ARG A 404 7.865 3.923 10.590 1.00 0.00 H new ATOM 0 HH12 ARG A 404 6.495 4.741 11.347 1.00 0.00 H new ATOM 0 HH21 ARG A 404 7.115 7.835 9.765 1.00 0.00 H new ATOM 0 HH22 ARG A 404 6.072 6.949 10.881 1.00 0.00 H new ATOM 3677 N GLN A 405 14.344 2.681 7.855 1.00 0.00 N ATOM 3678 CA GLN A 405 15.307 1.765 7.263 1.00 0.00 C ATOM 3679 C GLN A 405 15.872 0.800 8.301 1.00 0.00 C ATOM 3680 O GLN A 405 16.033 -0.388 8.024 1.00 0.00 O ATOM 3681 CB GLN A 405 16.442 2.557 6.603 1.00 0.00 C ATOM 3682 CG GLN A 405 17.349 1.719 5.715 1.00 0.00 C ATOM 3683 CD GLN A 405 16.631 1.152 4.504 1.00 0.00 C ATOM 3684 OE1 GLN A 405 15.438 0.863 4.543 1.00 0.00 O ATOM 3685 NE2 GLN A 405 17.358 0.995 3.414 1.00 0.00 N ATOM 0 H GLN A 405 14.599 3.664 7.765 1.00 0.00 H new ATOM 0 HA GLN A 405 14.790 1.174 6.507 1.00 0.00 H new ATOM 0 HB2 GLN A 405 16.011 3.362 6.007 1.00 0.00 H new ATOM 0 HB3 GLN A 405 17.045 3.025 7.381 1.00 0.00 H new ATOM 0 HG2 GLN A 405 18.187 2.330 5.381 1.00 0.00 H new ATOM 0 HG3 GLN A 405 17.766 0.900 6.301 1.00 0.00 H new ATOM 0 HE21 GLN A 405 18.347 1.246 3.420 1.00 0.00 H new ATOM 0 HE22 GLN A 405 16.931 0.622 2.566 1.00 0.00 H new ATOM 3694 N GLU A 406 16.155 1.301 9.501 1.00 0.00 N ATOM 3695 CA GLU A 406 16.714 0.461 10.553 1.00 0.00 C ATOM 3696 C GLU A 406 15.716 -0.593 11.004 1.00 0.00 C ATOM 3697 O GLU A 406 16.108 -1.708 11.350 1.00 0.00 O ATOM 3698 CB GLU A 406 17.182 1.288 11.751 1.00 0.00 C ATOM 3699 CG GLU A 406 18.327 2.226 11.416 1.00 0.00 C ATOM 3700 CD GLU A 406 19.130 2.642 12.631 1.00 0.00 C ATOM 3701 OE1 GLU A 406 18.622 3.438 13.441 1.00 0.00 O ATOM 3702 OE2 GLU A 406 20.284 2.173 12.772 1.00 0.00 O ATOM 0 H GLU A 406 16.008 2.275 9.766 1.00 0.00 H new ATOM 0 HA GLU A 406 17.583 -0.041 10.128 1.00 0.00 H new ATOM 0 HB2 GLU A 406 16.343 1.870 12.133 1.00 0.00 H new ATOM 0 HB3 GLU A 406 17.493 0.615 12.550 1.00 0.00 H new ATOM 0 HG2 GLU A 406 18.989 1.740 10.700 1.00 0.00 H new ATOM 0 HG3 GLU A 406 17.929 3.116 10.929 1.00 0.00 H new ATOM 3709 N PHE A 407 14.429 -0.258 10.992 1.00 0.00 N ATOM 3710 CA PHE A 407 13.406 -1.224 11.372 1.00 0.00 C ATOM 3711 C PHE A 407 13.326 -2.363 10.358 1.00 0.00 C ATOM 3712 O PHE A 407 13.138 -3.527 10.728 1.00 0.00 O ATOM 3713 CB PHE A 407 12.049 -0.547 11.546 1.00 0.00 C ATOM 3714 CG PHE A 407 11.984 0.317 12.772 1.00 0.00 C ATOM 3715 CD1 PHE A 407 12.191 -0.236 14.025 1.00 0.00 C ATOM 3716 CD2 PHE A 407 11.737 1.675 12.673 1.00 0.00 C ATOM 3717 CE1 PHE A 407 12.146 0.551 15.158 1.00 0.00 C ATOM 3718 CE2 PHE A 407 11.693 2.470 13.802 1.00 0.00 C ATOM 3719 CZ PHE A 407 11.897 1.906 15.048 1.00 0.00 C ATOM 0 H PHE A 407 14.074 0.661 10.727 1.00 0.00 H new ATOM 0 HA PHE A 407 13.690 -1.652 12.334 1.00 0.00 H new ATOM 0 HB2 PHE A 407 11.836 0.061 10.667 1.00 0.00 H new ATOM 0 HB3 PHE A 407 11.272 -1.309 11.603 1.00 0.00 H new ATOM 0 HD1 PHE A 407 12.390 -1.294 14.116 1.00 0.00 H new ATOM 0 HD2 PHE A 407 11.577 2.119 11.701 1.00 0.00 H new ATOM 0 HE1 PHE A 407 12.305 0.108 16.130 1.00 0.00 H new ATOM 0 HE2 PHE A 407 11.500 3.529 13.712 1.00 0.00 H new ATOM 0 HZ PHE A 407 11.862 2.523 15.934 1.00 0.00 H new ATOM 3729 N LEU A 408 13.515 -2.048 9.088 1.00 0.00 N ATOM 3730 CA LEU A 408 13.558 -3.087 8.073 1.00 0.00 C ATOM 3731 C LEU A 408 14.863 -3.867 8.210 1.00 0.00 C ATOM 3732 O LEU A 408 14.901 -5.084 8.044 1.00 0.00 O ATOM 3733 CB LEU A 408 13.426 -2.468 6.672 1.00 0.00 C ATOM 3734 CG LEU A 408 13.440 -3.455 5.498 1.00 0.00 C ATOM 3735 CD1 LEU A 408 12.521 -2.977 4.389 1.00 0.00 C ATOM 3736 CD2 LEU A 408 14.849 -3.619 4.951 1.00 0.00 C ATOM 0 H LEU A 408 13.639 -1.098 8.739 1.00 0.00 H new ATOM 0 HA LEU A 408 12.722 -3.773 8.212 1.00 0.00 H new ATOM 0 HB2 LEU A 408 12.496 -1.901 6.633 1.00 0.00 H new ATOM 0 HB3 LEU A 408 14.240 -1.756 6.533 1.00 0.00 H new ATOM 0 HG LEU A 408 13.087 -4.418 5.866 1.00 0.00 H new ATOM 0 HD11 LEU A 408 12.544 -3.690 3.565 1.00 0.00 H new ATOM 0 HD12 LEU A 408 11.503 -2.895 4.770 1.00 0.00 H new ATOM 0 HD13 LEU A 408 12.855 -2.002 4.035 1.00 0.00 H new ATOM 0 HD21 LEU A 408 14.837 -4.323 4.119 1.00 0.00 H new ATOM 0 HD22 LEU A 408 15.219 -2.654 4.604 1.00 0.00 H new ATOM 0 HD23 LEU A 408 15.503 -3.997 5.737 1.00 0.00 H new ATOM 3748 N LEU A 409 15.918 -3.156 8.587 1.00 0.00 N ATOM 3749 CA LEU A 409 17.246 -3.741 8.657 1.00 0.00 C ATOM 3750 C LEU A 409 17.345 -4.723 9.823 1.00 0.00 C ATOM 3751 O LEU A 409 17.726 -5.880 9.631 1.00 0.00 O ATOM 3752 CB LEU A 409 18.315 -2.640 8.778 1.00 0.00 C ATOM 3753 CG LEU A 409 19.768 -3.126 8.728 1.00 0.00 C ATOM 3754 CD1 LEU A 409 20.676 -2.028 8.205 1.00 0.00 C ATOM 3755 CD2 LEU A 409 20.241 -3.573 10.099 1.00 0.00 C ATOM 0 H LEU A 409 15.877 -2.171 8.849 1.00 0.00 H new ATOM 0 HA LEU A 409 17.426 -4.293 7.735 1.00 0.00 H new ATOM 0 HB2 LEU A 409 18.163 -1.920 7.974 1.00 0.00 H new ATOM 0 HB3 LEU A 409 18.160 -2.108 9.717 1.00 0.00 H new ATOM 0 HG LEU A 409 19.811 -3.979 8.051 1.00 0.00 H new ATOM 0 HD11 LEU A 409 21.704 -2.389 8.176 1.00 0.00 H new ATOM 0 HD12 LEU A 409 20.362 -1.744 7.200 1.00 0.00 H new ATOM 0 HD13 LEU A 409 20.615 -1.161 8.863 1.00 0.00 H new ATOM 0 HD21 LEU A 409 21.275 -3.913 10.034 1.00 0.00 H new ATOM 0 HD22 LEU A 409 20.176 -2.738 10.796 1.00 0.00 H new ATOM 0 HD23 LEU A 409 19.612 -4.390 10.452 1.00 0.00 H new ATOM 3767 N ASN A 410 17.000 -4.273 11.028 1.00 0.00 N ATOM 3768 CA ASN A 410 17.151 -5.111 12.216 1.00 0.00 C ATOM 3769 C ASN A 410 16.218 -6.320 12.170 1.00 0.00 C ATOM 3770 O ASN A 410 16.573 -7.380 12.675 1.00 0.00 O ATOM 3771 CB ASN A 410 16.931 -4.316 13.520 1.00 0.00 C ATOM 3772 CG ASN A 410 15.475 -4.010 13.821 1.00 0.00 C ATOM 3773 OD1 ASN A 410 15.059 -3.983 14.976 1.00 0.00 O ATOM 3774 ND2 ASN A 410 14.705 -3.734 12.791 1.00 0.00 N ATOM 0 H ASN A 410 16.618 -3.344 11.207 1.00 0.00 H new ATOM 0 HA ASN A 410 18.181 -5.468 12.213 1.00 0.00 H new ATOM 0 HB2 ASN A 410 17.352 -4.880 14.352 1.00 0.00 H new ATOM 0 HB3 ASN A 410 17.483 -3.378 13.459 1.00 0.00 H new ATOM 0 HD21 ASN A 410 13.726 -3.487 12.938 1.00 0.00 H new ATOM 0 HD22 ASN A 410 15.087 -3.767 11.846 1.00 0.00 H new ATOM 3781 N CYS A 411 15.039 -6.176 11.551 1.00 0.00 N ATOM 3782 CA CYS A 411 14.098 -7.283 11.488 1.00 0.00 C ATOM 3783 C CYS A 411 14.662 -8.413 10.638 1.00 0.00 C ATOM 3784 O CYS A 411 14.742 -9.554 11.090 1.00 0.00 O ATOM 3785 CB CYS A 411 12.749 -6.831 10.929 1.00 0.00 C ATOM 3786 SG CYS A 411 11.493 -8.134 10.919 1.00 0.00 S ATOM 0 H CYS A 411 14.725 -5.318 11.097 1.00 0.00 H new ATOM 0 HA CYS A 411 13.942 -7.646 12.504 1.00 0.00 H new ATOM 0 HB2 CYS A 411 12.384 -5.991 11.520 1.00 0.00 H new ATOM 0 HB3 CYS A 411 12.891 -6.467 9.911 1.00 0.00 H new ATOM 0 HG CYS A 411 12.049 -9.275 11.202 1.00 0.00 H new ATOM 3792 N LEU A 412 15.095 -8.087 9.423 1.00 0.00 N ATOM 3793 CA LEU A 412 15.593 -9.107 8.504 1.00 0.00 C ATOM 3794 C LEU A 412 16.792 -9.814 9.116 1.00 0.00 C ATOM 3795 O LEU A 412 16.907 -11.035 9.053 1.00 0.00 O ATOM 3796 CB LEU A 412 15.994 -8.504 7.151 1.00 0.00 C ATOM 3797 CG LEU A 412 15.007 -7.505 6.542 1.00 0.00 C ATOM 3798 CD1 LEU A 412 15.324 -7.266 5.073 1.00 0.00 C ATOM 3799 CD2 LEU A 412 13.561 -7.957 6.738 1.00 0.00 C ATOM 0 H LEU A 412 15.112 -7.136 9.055 1.00 0.00 H new ATOM 0 HA LEU A 412 14.786 -9.820 8.333 1.00 0.00 H new ATOM 0 HB2 LEU A 412 16.957 -8.007 7.268 1.00 0.00 H new ATOM 0 HB3 LEU A 412 16.140 -9.319 6.442 1.00 0.00 H new ATOM 0 HG LEU A 412 15.119 -6.557 7.068 1.00 0.00 H new ATOM 0 HD11 LEU A 412 14.611 -6.553 4.658 1.00 0.00 H new ATOM 0 HD12 LEU A 412 16.334 -6.866 4.979 1.00 0.00 H new ATOM 0 HD13 LEU A 412 15.254 -8.207 4.528 1.00 0.00 H new ATOM 0 HD21 LEU A 412 12.887 -7.224 6.294 1.00 0.00 H new ATOM 0 HD22 LEU A 412 13.414 -8.924 6.257 1.00 0.00 H new ATOM 0 HD23 LEU A 412 13.349 -8.046 7.803 1.00 0.00 H new ATOM 3811 N HIS A 413 17.678 -9.032 9.716 1.00 0.00 N ATOM 3812 CA HIS A 413 18.852 -9.573 10.381 1.00 0.00 C ATOM 3813 C HIS A 413 18.451 -10.461 11.554 1.00 0.00 C ATOM 3814 O HIS A 413 19.111 -11.457 11.831 1.00 0.00 O ATOM 3815 CB HIS A 413 19.744 -8.437 10.879 1.00 0.00 C ATOM 3816 CG HIS A 413 21.189 -8.807 10.999 1.00 0.00 C ATOM 3817 ND1 HIS A 413 21.645 -9.888 11.723 1.00 0.00 N ATOM 3818 CD2 HIS A 413 22.286 -8.225 10.464 1.00 0.00 C ATOM 3819 CE1 HIS A 413 22.960 -9.952 11.626 1.00 0.00 C ATOM 3820 NE2 HIS A 413 23.370 -8.957 10.866 1.00 0.00 N ATOM 0 H HIS A 413 17.604 -8.015 9.755 1.00 0.00 H new ATOM 0 HA HIS A 413 19.403 -10.176 9.659 1.00 0.00 H new ATOM 0 HB2 HIS A 413 19.651 -7.591 10.198 1.00 0.00 H new ATOM 0 HB3 HIS A 413 19.382 -8.104 11.852 1.00 0.00 H new ATOM 0 HD1 HIS A 413 21.059 -10.536 12.250 1.00 0.00 H new ATOM 0 HD2 HIS A 413 22.303 -7.346 9.836 1.00 0.00 H new ATOM 0 HE1 HIS A 413 23.592 -10.694 12.091 1.00 0.00 H new ATOM 3829 N ARG A 414 17.377 -10.086 12.240 1.00 0.00 N ATOM 3830 CA ARG A 414 16.923 -10.802 13.431 1.00 0.00 C ATOM 3831 C ARG A 414 16.283 -12.149 13.087 1.00 0.00 C ATOM 3832 O ARG A 414 16.636 -13.182 13.662 1.00 0.00 O ATOM 3833 CB ARG A 414 15.925 -9.944 14.212 1.00 0.00 C ATOM 3834 CG ARG A 414 15.414 -10.599 15.486 1.00 0.00 C ATOM 3835 CD ARG A 414 14.337 -9.759 16.161 1.00 0.00 C ATOM 3836 NE ARG A 414 14.790 -8.399 16.449 1.00 0.00 N ATOM 3837 CZ ARG A 414 13.978 -7.398 16.779 1.00 0.00 C ATOM 3838 NH1 ARG A 414 12.670 -7.605 16.903 1.00 0.00 N ATOM 3839 NH2 ARG A 414 14.476 -6.192 16.997 1.00 0.00 N ATOM 0 H ARG A 414 16.799 -9.284 11.990 1.00 0.00 H new ATOM 0 HA ARG A 414 17.803 -10.999 14.044 1.00 0.00 H new ATOM 0 HB2 ARG A 414 16.398 -8.996 14.467 1.00 0.00 H new ATOM 0 HB3 ARG A 414 15.076 -9.714 13.568 1.00 0.00 H new ATOM 0 HG2 ARG A 414 15.013 -11.585 15.252 1.00 0.00 H new ATOM 0 HG3 ARG A 414 16.244 -10.748 16.176 1.00 0.00 H new ATOM 0 HD2 ARG A 414 13.457 -9.718 15.519 1.00 0.00 H new ATOM 0 HD3 ARG A 414 14.032 -10.242 17.089 1.00 0.00 H new ATOM 0 HE ARG A 414 15.790 -8.206 16.394 1.00 0.00 H new ATOM 0 HH11 ARG A 414 12.284 -8.536 16.745 1.00 0.00 H new ATOM 0 HH12 ARG A 414 12.053 -6.833 17.156 1.00 0.00 H new ATOM 0 HH21 ARG A 414 15.480 -6.032 16.912 1.00 0.00 H new ATOM 0 HH22 ARG A 414 13.856 -5.422 17.250 1.00 0.00 H new ATOM 3853 N ASP A 415 15.338 -12.129 12.154 1.00 0.00 N ATOM 3854 CA ASP A 415 14.557 -13.320 11.809 1.00 0.00 C ATOM 3855 C ASP A 415 15.433 -14.469 11.315 1.00 0.00 C ATOM 3856 O ASP A 415 15.065 -15.636 11.448 1.00 0.00 O ATOM 3857 CB ASP A 415 13.487 -12.980 10.766 1.00 0.00 C ATOM 3858 CG ASP A 415 12.298 -12.261 11.374 1.00 0.00 C ATOM 3859 OD1 ASP A 415 12.360 -11.024 11.544 1.00 0.00 O ATOM 3860 OD2 ASP A 415 11.298 -12.938 11.690 1.00 0.00 O ATOM 0 H ASP A 415 15.090 -11.297 11.618 1.00 0.00 H new ATOM 0 HA ASP A 415 14.071 -13.656 12.725 1.00 0.00 H new ATOM 0 HB2 ASP A 415 13.927 -12.356 9.988 1.00 0.00 H new ATOM 0 HB3 ASP A 415 13.147 -13.897 10.285 1.00 0.00 H new ATOM 3865 N LEU A 416 16.594 -14.131 10.766 1.00 0.00 N ATOM 3866 CA LEU A 416 17.523 -15.124 10.229 1.00 0.00 C ATOM 3867 C LEU A 416 17.914 -16.179 11.269 1.00 0.00 C ATOM 3868 O LEU A 416 18.203 -17.324 10.921 1.00 0.00 O ATOM 3869 CB LEU A 416 18.787 -14.436 9.708 1.00 0.00 C ATOM 3870 CG LEU A 416 18.591 -13.515 8.508 1.00 0.00 C ATOM 3871 CD1 LEU A 416 19.926 -12.941 8.073 1.00 0.00 C ATOM 3872 CD2 LEU A 416 17.925 -14.259 7.364 1.00 0.00 C ATOM 0 H LEU A 416 16.918 -13.168 10.680 1.00 0.00 H new ATOM 0 HA LEU A 416 17.008 -15.632 9.414 1.00 0.00 H new ATOM 0 HB2 LEU A 416 19.224 -13.856 10.521 1.00 0.00 H new ATOM 0 HB3 LEU A 416 19.512 -15.204 9.439 1.00 0.00 H new ATOM 0 HG LEU A 416 17.936 -12.693 8.799 1.00 0.00 H new ATOM 0 HD11 LEU A 416 19.778 -12.284 7.216 1.00 0.00 H new ATOM 0 HD12 LEU A 416 20.363 -12.373 8.894 1.00 0.00 H new ATOM 0 HD13 LEU A 416 20.598 -13.753 7.796 1.00 0.00 H new ATOM 0 HD21 LEU A 416 17.794 -13.584 6.518 1.00 0.00 H new ATOM 0 HD22 LEU A 416 18.550 -15.100 7.064 1.00 0.00 H new ATOM 0 HD23 LEU A 416 16.952 -14.628 7.688 1.00 0.00 H new ATOM 3884 N GLN A 417 17.907 -15.795 12.542 1.00 0.00 N ATOM 3885 CA GLN A 417 18.343 -16.685 13.615 1.00 0.00 C ATOM 3886 C GLN A 417 17.291 -17.751 13.917 1.00 0.00 C ATOM 3887 O GLN A 417 17.528 -18.662 14.709 1.00 0.00 O ATOM 3888 CB GLN A 417 18.673 -15.892 14.884 1.00 0.00 C ATOM 3889 CG GLN A 417 19.945 -15.052 14.794 1.00 0.00 C ATOM 3890 CD GLN A 417 19.783 -13.806 13.944 1.00 0.00 C ATOM 3891 OE1 GLN A 417 19.420 -12.743 14.448 1.00 0.00 O ATOM 3892 NE2 GLN A 417 20.072 -13.920 12.659 1.00 0.00 N ATOM 0 H GLN A 417 17.604 -14.873 12.857 1.00 0.00 H new ATOM 0 HA GLN A 417 19.248 -17.188 13.274 1.00 0.00 H new ATOM 0 HB2 GLN A 417 17.835 -15.235 15.115 1.00 0.00 H new ATOM 0 HB3 GLN A 417 18.771 -16.588 15.717 1.00 0.00 H new ATOM 0 HG2 GLN A 417 20.251 -14.761 15.799 1.00 0.00 H new ATOM 0 HG3 GLN A 417 20.747 -15.663 14.381 1.00 0.00 H new ATOM 0 HE21 GLN A 417 20.369 -14.819 12.281 1.00 0.00 H new ATOM 0 HE22 GLN A 417 19.998 -13.108 12.046 1.00 0.00 H new ATOM 3901 N GLY A 418 16.138 -17.644 13.270 1.00 0.00 N ATOM 3902 CA GLY A 418 15.091 -18.639 13.424 1.00 0.00 C ATOM 3903 C GLY A 418 15.298 -19.833 12.513 1.00 0.00 C ATOM 3904 O GLY A 418 14.339 -20.491 12.104 1.00 0.00 O ATOM 0 H GLY A 418 15.907 -16.879 12.636 1.00 0.00 H new ATOM 0 HA2 GLY A 418 15.061 -18.976 14.460 1.00 0.00 H new ATOM 0 HA3 GLY A 418 14.124 -18.183 13.209 1.00 0.00 H new ATOM 3908 N GLY A 419 16.556 -20.116 12.202 1.00 0.00 N ATOM 3909 CA GLY A 419 16.874 -21.205 11.304 1.00 0.00 C ATOM 3910 C GLY A 419 16.540 -20.860 9.872 1.00 0.00 C ATOM 3911 O GLY A 419 16.099 -21.714 9.102 1.00 0.00 O ATOM 0 H GLY A 419 17.365 -19.607 12.559 1.00 0.00 H new ATOM 0 HA2 GLY A 419 17.934 -21.445 11.383 1.00 0.00 H new ATOM 0 HA3 GLY A 419 16.322 -22.096 11.602 1.00 0.00 H new ATOM 3915 N ILE A 420 16.747 -19.600 9.515 1.00 0.00 N ATOM 3916 CA ILE A 420 16.411 -19.125 8.190 1.00 0.00 C ATOM 3917 C ILE A 420 17.666 -18.809 7.394 1.00 0.00 C ATOM 3918 O ILE A 420 18.274 -17.750 7.562 1.00 0.00 O ATOM 3919 CB ILE A 420 15.516 -17.874 8.255 1.00 0.00 C ATOM 3920 CG1 ILE A 420 14.225 -18.191 9.016 1.00 0.00 C ATOM 3921 CG2 ILE A 420 15.203 -17.356 6.851 1.00 0.00 C ATOM 3922 CD1 ILE A 420 13.253 -17.035 9.073 1.00 0.00 C ATOM 0 H ILE A 420 17.147 -18.891 10.129 1.00 0.00 H new ATOM 0 HA ILE A 420 15.862 -19.923 7.690 1.00 0.00 H new ATOM 0 HB ILE A 420 16.053 -17.090 8.789 1.00 0.00 H new ATOM 0 HG12 ILE A 420 13.735 -19.043 8.544 1.00 0.00 H new ATOM 0 HG13 ILE A 420 14.478 -18.492 10.033 1.00 0.00 H new ATOM 0 HG21 ILE A 420 14.569 -16.472 6.922 1.00 0.00 H new ATOM 0 HG22 ILE A 420 16.132 -17.097 6.343 1.00 0.00 H new ATOM 0 HG23 ILE A 420 14.684 -18.130 6.285 1.00 0.00 H new ATOM 0 HD11 ILE A 420 12.364 -17.335 9.627 1.00 0.00 H new ATOM 0 HD12 ILE A 420 13.724 -16.188 9.572 1.00 0.00 H new ATOM 0 HD13 ILE A 420 12.970 -16.747 8.060 1.00 0.00 H new ATOM 3934 N LYS A 421 18.068 -19.751 6.561 1.00 0.00 N ATOM 3935 CA LYS A 421 19.171 -19.533 5.639 1.00 0.00 C ATOM 3936 C LYS A 421 18.599 -19.214 4.266 1.00 0.00 C ATOM 3937 O LYS A 421 18.308 -20.114 3.477 1.00 0.00 O ATOM 3938 CB LYS A 421 20.073 -20.766 5.565 1.00 0.00 C ATOM 3939 CG LYS A 421 20.488 -21.304 6.929 1.00 0.00 C ATOM 3940 CD LYS A 421 21.243 -20.270 7.753 1.00 0.00 C ATOM 3941 CE LYS A 421 22.643 -20.020 7.213 1.00 0.00 C ATOM 3942 NZ LYS A 421 23.390 -19.044 8.050 1.00 0.00 N ATOM 0 H LYS A 421 17.647 -20.678 6.503 1.00 0.00 H new ATOM 0 HA LYS A 421 19.779 -18.700 5.993 1.00 0.00 H new ATOM 0 HB2 LYS A 421 19.554 -21.552 5.017 1.00 0.00 H new ATOM 0 HB3 LYS A 421 20.968 -20.517 4.995 1.00 0.00 H new ATOM 0 HG2 LYS A 421 19.601 -21.624 7.476 1.00 0.00 H new ATOM 0 HG3 LYS A 421 21.115 -22.186 6.794 1.00 0.00 H new ATOM 0 HD2 LYS A 421 20.685 -19.334 7.759 1.00 0.00 H new ATOM 0 HD3 LYS A 421 21.309 -20.609 8.787 1.00 0.00 H new ATOM 0 HE2 LYS A 421 23.192 -20.961 7.175 1.00 0.00 H new ATOM 0 HE3 LYS A 421 22.577 -19.647 6.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 24.339 -18.899 7.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 22.879 -18.138 8.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 23.474 -19.411 9.019 1.00 0.00 H new ATOM 3956 N ASP A 422 18.403 -17.935 4.006 1.00 0.00 N ATOM 3957 CA ASP A 422 17.707 -17.491 2.808 1.00 0.00 C ATOM 3958 C ASP A 422 18.512 -16.412 2.105 1.00 0.00 C ATOM 3959 O ASP A 422 18.701 -15.319 2.642 1.00 0.00 O ATOM 3960 CB ASP A 422 16.317 -16.963 3.183 1.00 0.00 C ATOM 3961 CG ASP A 422 15.495 -16.522 1.987 1.00 0.00 C ATOM 3962 OD1 ASP A 422 15.682 -15.386 1.514 1.00 0.00 O ATOM 3963 OD2 ASP A 422 14.626 -17.294 1.545 1.00 0.00 O ATOM 0 H ASP A 422 18.718 -17.178 4.613 1.00 0.00 H new ATOM 0 HA ASP A 422 17.592 -18.334 2.127 1.00 0.00 H new ATOM 0 HB2 ASP A 422 15.774 -17.741 3.720 1.00 0.00 H new ATOM 0 HB3 ASP A 422 16.429 -16.122 3.867 1.00 0.00 H new ATOM 3968 N LEU A 423 18.991 -16.731 0.908 1.00 0.00 N ATOM 3969 CA LEU A 423 19.811 -15.806 0.134 1.00 0.00 C ATOM 3970 C LEU A 423 19.096 -14.489 -0.122 1.00 0.00 C ATOM 3971 O LEU A 423 19.700 -13.429 -0.008 1.00 0.00 O ATOM 3972 CB LEU A 423 20.225 -16.431 -1.198 1.00 0.00 C ATOM 3973 CG LEU A 423 21.502 -17.266 -1.149 1.00 0.00 C ATOM 3974 CD1 LEU A 423 21.769 -17.905 -2.502 1.00 0.00 C ATOM 3975 CD2 LEU A 423 22.677 -16.393 -0.729 1.00 0.00 C ATOM 0 H LEU A 423 18.825 -17.627 0.451 1.00 0.00 H new ATOM 0 HA LEU A 423 20.701 -15.599 0.729 1.00 0.00 H new ATOM 0 HB2 LEU A 423 19.410 -17.061 -1.556 1.00 0.00 H new ATOM 0 HB3 LEU A 423 20.357 -15.635 -1.930 1.00 0.00 H new ATOM 0 HG LEU A 423 21.376 -18.061 -0.414 1.00 0.00 H new ATOM 0 HD11 LEU A 423 22.683 -18.497 -2.451 1.00 0.00 H new ATOM 0 HD12 LEU A 423 20.933 -18.551 -2.771 1.00 0.00 H new ATOM 0 HD13 LEU A 423 21.883 -17.126 -3.256 1.00 0.00 H new ATOM 0 HD21 LEU A 423 23.585 -16.996 -0.696 1.00 0.00 H new ATOM 0 HD22 LEU A 423 22.804 -15.584 -1.448 1.00 0.00 H new ATOM 0 HD23 LEU A 423 22.484 -15.974 0.258 1.00 0.00 H new ATOM 3987 N SER A 424 17.810 -14.558 -0.426 1.00 0.00 N ATOM 3988 CA SER A 424 17.049 -13.370 -0.781 1.00 0.00 C ATOM 3989 C SER A 424 17.009 -12.385 0.389 1.00 0.00 C ATOM 3990 O SER A 424 17.085 -11.169 0.196 1.00 0.00 O ATOM 3991 CB SER A 424 15.633 -13.767 -1.212 1.00 0.00 C ATOM 3992 OG SER A 424 14.964 -12.690 -1.846 1.00 0.00 O ATOM 0 H SER A 424 17.271 -15.424 -0.434 1.00 0.00 H new ATOM 0 HA SER A 424 17.540 -12.873 -1.618 1.00 0.00 H new ATOM 0 HB2 SER A 424 15.683 -14.617 -1.892 1.00 0.00 H new ATOM 0 HB3 SER A 424 15.063 -14.089 -0.341 1.00 0.00 H new ATOM 0 HG SER A 424 14.064 -12.974 -2.111 1.00 0.00 H new ATOM 3998 N LYS A 425 16.903 -12.917 1.603 1.00 0.00 N ATOM 3999 CA LYS A 425 16.928 -12.089 2.802 1.00 0.00 C ATOM 4000 C LYS A 425 18.327 -11.532 3.035 1.00 0.00 C ATOM 4001 O LYS A 425 18.487 -10.355 3.344 1.00 0.00 O ATOM 4002 CB LYS A 425 16.482 -12.880 4.037 1.00 0.00 C ATOM 4003 CG LYS A 425 15.137 -13.575 3.888 1.00 0.00 C ATOM 4004 CD LYS A 425 14.061 -12.638 3.361 1.00 0.00 C ATOM 4005 CE LYS A 425 12.755 -13.379 3.133 1.00 0.00 C ATOM 4006 NZ LYS A 425 12.951 -14.609 2.317 1.00 0.00 N ATOM 0 H LYS A 425 16.799 -13.916 1.781 1.00 0.00 H new ATOM 0 HA LYS A 425 16.230 -11.267 2.647 1.00 0.00 H new ATOM 0 HB2 LYS A 425 17.240 -13.629 4.267 1.00 0.00 H new ATOM 0 HB3 LYS A 425 16.434 -12.202 4.889 1.00 0.00 H new ATOM 0 HG2 LYS A 425 15.241 -14.423 3.211 1.00 0.00 H new ATOM 0 HG3 LYS A 425 14.827 -13.974 4.854 1.00 0.00 H new ATOM 0 HD2 LYS A 425 13.903 -11.825 4.070 1.00 0.00 H new ATOM 0 HD3 LYS A 425 14.394 -12.186 2.427 1.00 0.00 H new ATOM 0 HE2 LYS A 425 12.317 -13.647 4.094 1.00 0.00 H new ATOM 0 HE3 LYS A 425 12.046 -12.720 2.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 425 12.131 -14.745 1.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 425 13.812 -14.511 1.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 425 13.047 -15.431 2.946 1.00 0.00 H new ATOM 4020 N GLU A 426 19.335 -12.382 2.869 1.00 0.00 N ATOM 4021 CA GLU A 426 20.721 -11.995 3.101 1.00 0.00 C ATOM 4022 C GLU A 426 21.196 -10.968 2.073 1.00 0.00 C ATOM 4023 O GLU A 426 21.746 -9.935 2.438 1.00 0.00 O ATOM 4024 CB GLU A 426 21.621 -13.230 3.091 1.00 0.00 C ATOM 4025 CG GLU A 426 21.358 -14.169 4.259 1.00 0.00 C ATOM 4026 CD GLU A 426 22.293 -15.360 4.285 1.00 0.00 C ATOM 4027 OE1 GLU A 426 23.523 -15.150 4.343 1.00 0.00 O ATOM 4028 OE2 GLU A 426 21.799 -16.507 4.255 1.00 0.00 O ATOM 0 H GLU A 426 19.216 -13.351 2.572 1.00 0.00 H new ATOM 0 HA GLU A 426 20.781 -11.524 4.082 1.00 0.00 H new ATOM 0 HB2 GLU A 426 21.474 -13.772 2.157 1.00 0.00 H new ATOM 0 HB3 GLU A 426 22.664 -12.913 3.115 1.00 0.00 H new ATOM 0 HG2 GLU A 426 21.458 -13.615 5.192 1.00 0.00 H new ATOM 0 HG3 GLU A 426 20.329 -14.524 4.208 1.00 0.00 H new ATOM 4035 N GLU A 427 21.007 -11.268 0.795 1.00 0.00 N ATOM 4036 CA GLU A 427 21.328 -10.317 -0.271 1.00 0.00 C ATOM 4037 C GLU A 427 20.709 -8.944 0.014 1.00 0.00 C ATOM 4038 O GLU A 427 21.390 -7.920 -0.062 1.00 0.00 O ATOM 4039 CB GLU A 427 20.857 -10.839 -1.633 1.00 0.00 C ATOM 4040 CG GLU A 427 21.520 -12.146 -2.062 1.00 0.00 C ATOM 4041 CD GLU A 427 21.059 -12.614 -3.428 1.00 0.00 C ATOM 4042 OE1 GLU A 427 20.022 -13.304 -3.507 1.00 0.00 O ATOM 4043 OE2 GLU A 427 21.739 -12.296 -4.425 1.00 0.00 O ATOM 0 H GLU A 427 20.634 -12.159 0.468 1.00 0.00 H new ATOM 0 HA GLU A 427 22.412 -10.207 -0.301 1.00 0.00 H new ATOM 0 HB2 GLU A 427 19.777 -10.985 -1.601 1.00 0.00 H new ATOM 0 HB3 GLU A 427 21.053 -10.079 -2.389 1.00 0.00 H new ATOM 0 HG2 GLU A 427 22.602 -12.013 -2.074 1.00 0.00 H new ATOM 0 HG3 GLU A 427 21.302 -12.919 -1.325 1.00 0.00 H new ATOM 4050 N ARG A 428 19.428 -8.930 0.364 1.00 0.00 N ATOM 4051 CA ARG A 428 18.747 -7.688 0.734 1.00 0.00 C ATOM 4052 C ARG A 428 19.327 -7.104 2.028 1.00 0.00 C ATOM 4053 O ARG A 428 19.283 -5.893 2.257 1.00 0.00 O ATOM 4054 CB ARG A 428 17.243 -7.931 0.897 1.00 0.00 C ATOM 4055 CG ARG A 428 16.443 -6.661 1.155 1.00 0.00 C ATOM 4056 CD ARG A 428 14.963 -6.956 1.348 1.00 0.00 C ATOM 4057 NE ARG A 428 14.345 -7.515 0.144 1.00 0.00 N ATOM 4058 CZ ARG A 428 13.083 -7.942 0.090 1.00 0.00 C ATOM 4059 NH1 ARG A 428 12.314 -7.883 1.177 1.00 0.00 N ATOM 4060 NH2 ARG A 428 12.591 -8.428 -1.044 1.00 0.00 N ATOM 0 H ARG A 428 18.838 -9.761 0.400 1.00 0.00 H new ATOM 0 HA ARG A 428 18.906 -6.968 -0.068 1.00 0.00 H new ATOM 0 HB2 ARG A 428 16.862 -8.413 -0.003 1.00 0.00 H new ATOM 0 HB3 ARG A 428 17.083 -8.625 1.722 1.00 0.00 H new ATOM 0 HG2 ARG A 428 16.832 -6.160 2.041 1.00 0.00 H new ATOM 0 HG3 ARG A 428 16.571 -5.974 0.318 1.00 0.00 H new ATOM 0 HD2 ARG A 428 14.839 -7.655 2.175 1.00 0.00 H new ATOM 0 HD3 ARG A 428 14.445 -6.038 1.626 1.00 0.00 H new ATOM 0 HE ARG A 428 14.912 -7.582 -0.701 1.00 0.00 H new ATOM 0 HH11 ARG A 428 12.691 -7.511 2.049 1.00 0.00 H new ATOM 0 HH12 ARG A 428 11.348 -8.209 1.137 1.00 0.00 H new ATOM 0 HH21 ARG A 428 13.179 -8.475 -1.876 1.00 0.00 H new ATOM 0 HH22 ARG A 428 11.625 -8.754 -1.083 1.00 0.00 H new ATOM 4074 N LEU A 429 19.879 -7.969 2.867 1.00 0.00 N ATOM 4075 CA LEU A 429 20.435 -7.559 4.151 1.00 0.00 C ATOM 4076 C LEU A 429 21.731 -6.763 3.972 1.00 0.00 C ATOM 4077 O LEU A 429 21.914 -5.724 4.606 1.00 0.00 O ATOM 4078 CB LEU A 429 20.673 -8.783 5.039 1.00 0.00 C ATOM 4079 CG LEU A 429 21.014 -8.480 6.494 1.00 0.00 C ATOM 4080 CD1 LEU A 429 19.880 -7.706 7.156 1.00 0.00 C ATOM 4081 CD2 LEU A 429 21.300 -9.770 7.244 1.00 0.00 C ATOM 0 H LEU A 429 19.954 -8.969 2.680 1.00 0.00 H new ATOM 0 HA LEU A 429 19.712 -6.905 4.638 1.00 0.00 H new ATOM 0 HB2 LEU A 429 19.780 -9.407 5.015 1.00 0.00 H new ATOM 0 HB3 LEU A 429 21.484 -9.371 4.608 1.00 0.00 H new ATOM 0 HG LEU A 429 21.910 -7.859 6.524 1.00 0.00 H new ATOM 0 HD11 LEU A 429 20.139 -7.498 8.194 1.00 0.00 H new ATOM 0 HD12 LEU A 429 19.722 -6.767 6.626 1.00 0.00 H new ATOM 0 HD13 LEU A 429 18.966 -8.299 7.122 1.00 0.00 H new ATOM 0 HD21 LEU A 429 21.542 -9.541 8.282 1.00 0.00 H new ATOM 0 HD22 LEU A 429 20.421 -10.413 7.210 1.00 0.00 H new ATOM 0 HD23 LEU A 429 22.142 -10.282 6.779 1.00 0.00 H new ATOM 4093 N TRP A 430 22.629 -7.230 3.105 1.00 0.00 N ATOM 4094 CA TRP A 430 23.855 -6.477 2.823 1.00 0.00 C ATOM 4095 C TRP A 430 23.465 -5.189 2.138 1.00 0.00 C ATOM 4096 O TRP A 430 24.078 -4.141 2.333 1.00 0.00 O ATOM 4097 CB TRP A 430 24.807 -7.246 1.900 1.00 0.00 C ATOM 4098 CG TRP A 430 24.758 -8.719 2.083 1.00 0.00 C ATOM 4099 CD1 TRP A 430 24.652 -9.384 3.259 1.00 0.00 C ATOM 4100 CD2 TRP A 430 24.826 -9.710 1.056 1.00 0.00 C ATOM 4101 NE1 TRP A 430 24.604 -10.724 3.032 1.00 0.00 N ATOM 4102 CE2 TRP A 430 24.723 -10.960 1.687 1.00 0.00 C ATOM 4103 CE3 TRP A 430 24.955 -9.664 -0.333 1.00 0.00 C ATOM 4104 CZ2 TRP A 430 24.739 -12.156 0.976 1.00 0.00 C ATOM 4105 CZ3 TRP A 430 24.978 -10.852 -1.037 1.00 0.00 C ATOM 4106 CH2 TRP A 430 24.870 -12.085 -0.381 1.00 0.00 C ATOM 0 H TRP A 430 22.537 -8.108 2.594 1.00 0.00 H new ATOM 0 HA TRP A 430 24.372 -6.300 3.766 1.00 0.00 H new ATOM 0 HB2 TRP A 430 24.564 -7.009 0.864 1.00 0.00 H new ATOM 0 HB3 TRP A 430 25.826 -6.901 2.075 1.00 0.00 H new ATOM 0 HD1 TRP A 430 24.612 -8.919 4.233 1.00 0.00 H new ATOM 0 HE1 TRP A 430 24.496 -11.441 3.750 1.00 0.00 H new ATOM 0 HE3 TRP A 430 25.035 -8.718 -0.847 1.00 0.00 H new ATOM 0 HZ2 TRP A 430 24.651 -13.107 1.480 1.00 0.00 H new ATOM 0 HZ3 TRP A 430 25.081 -10.830 -2.112 1.00 0.00 H new ATOM 0 HH2 TRP A 430 24.891 -12.997 -0.960 1.00 0.00 H new ATOM 4117 N GLU A 431 22.404 -5.297 1.363 1.00 0.00 N ATOM 4118 CA GLU A 431 21.895 -4.189 0.574 1.00 0.00 C ATOM 4119 C GLU A 431 21.463 -3.037 1.481 1.00 0.00 C ATOM 4120 O GLU A 431 21.922 -1.902 1.318 1.00 0.00 O ATOM 4121 CB GLU A 431 20.721 -4.673 -0.283 1.00 0.00 C ATOM 4122 CG GLU A 431 20.237 -3.662 -1.305 1.00 0.00 C ATOM 4123 CD GLU A 431 19.074 -4.173 -2.138 1.00 0.00 C ATOM 4124 OE1 GLU A 431 19.309 -4.963 -3.073 1.00 0.00 O ATOM 4125 OE2 GLU A 431 17.925 -3.774 -1.864 1.00 0.00 O ATOM 0 H GLU A 431 21.867 -6.159 1.261 1.00 0.00 H new ATOM 0 HA GLU A 431 22.686 -3.821 -0.080 1.00 0.00 H new ATOM 0 HB2 GLU A 431 21.017 -5.584 -0.802 1.00 0.00 H new ATOM 0 HB3 GLU A 431 19.891 -4.935 0.373 1.00 0.00 H new ATOM 0 HG2 GLU A 431 19.936 -2.749 -0.791 1.00 0.00 H new ATOM 0 HG3 GLU A 431 21.062 -3.398 -1.966 1.00 0.00 H new ATOM 4132 N VAL A 432 20.610 -3.341 2.453 1.00 0.00 N ATOM 4133 CA VAL A 432 20.136 -2.332 3.394 1.00 0.00 C ATOM 4134 C VAL A 432 21.302 -1.756 4.206 1.00 0.00 C ATOM 4135 O VAL A 432 21.373 -0.551 4.446 1.00 0.00 O ATOM 4136 CB VAL A 432 19.047 -2.910 4.339 1.00 0.00 C ATOM 4137 CG1 VAL A 432 19.590 -4.028 5.221 1.00 0.00 C ATOM 4138 CG2 VAL A 432 18.429 -1.816 5.192 1.00 0.00 C ATOM 0 H VAL A 432 20.233 -4.276 2.610 1.00 0.00 H new ATOM 0 HA VAL A 432 19.685 -1.525 2.816 1.00 0.00 H new ATOM 0 HB VAL A 432 18.271 -3.338 3.704 1.00 0.00 H new ATOM 0 HG11 VAL A 432 18.794 -4.402 5.865 1.00 0.00 H new ATOM 0 HG12 VAL A 432 19.961 -4.839 4.594 1.00 0.00 H new ATOM 0 HG13 VAL A 432 20.404 -3.644 5.836 1.00 0.00 H new ATOM 0 HG21 VAL A 432 17.670 -2.248 5.844 1.00 0.00 H new ATOM 0 HG22 VAL A 432 19.203 -1.346 5.798 1.00 0.00 H new ATOM 0 HG23 VAL A 432 17.969 -1.067 4.547 1.00 0.00 H new ATOM 4148 N GLN A 433 22.223 -2.632 4.591 1.00 0.00 N ATOM 4149 CA GLN A 433 23.389 -2.239 5.382 1.00 0.00 C ATOM 4150 C GLN A 433 24.260 -1.221 4.654 1.00 0.00 C ATOM 4151 O GLN A 433 24.598 -0.183 5.217 1.00 0.00 O ATOM 4152 CB GLN A 433 24.212 -3.462 5.770 1.00 0.00 C ATOM 4153 CG GLN A 433 23.552 -4.288 6.853 1.00 0.00 C ATOM 4154 CD GLN A 433 24.142 -5.671 6.974 1.00 0.00 C ATOM 4155 OE1 GLN A 433 25.323 -5.891 6.706 1.00 0.00 O ATOM 4156 NE2 GLN A 433 23.312 -6.614 7.371 1.00 0.00 N ATOM 0 H GLN A 433 22.186 -3.627 4.367 1.00 0.00 H new ATOM 0 HA GLN A 433 23.017 -1.761 6.288 1.00 0.00 H new ATOM 0 HB2 GLN A 433 24.369 -4.084 4.889 1.00 0.00 H new ATOM 0 HB3 GLN A 433 25.195 -3.140 6.112 1.00 0.00 H new ATOM 0 HG2 GLN A 433 23.649 -3.771 7.808 1.00 0.00 H new ATOM 0 HG3 GLN A 433 22.486 -4.370 6.642 1.00 0.00 H new ATOM 0 HE21 GLN A 433 22.341 -6.383 7.582 1.00 0.00 H new ATOM 0 HE22 GLN A 433 23.640 -7.575 7.468 1.00 0.00 H new ATOM 4165 N ARG A 434 24.602 -1.506 3.400 1.00 0.00 N ATOM 4166 CA ARG A 434 25.441 -0.602 2.604 1.00 0.00 C ATOM 4167 C ARG A 434 24.786 0.775 2.484 1.00 0.00 C ATOM 4168 O ARG A 434 25.448 1.814 2.579 1.00 0.00 O ATOM 4169 CB ARG A 434 25.680 -1.187 1.206 1.00 0.00 C ATOM 4170 CG ARG A 434 26.376 -2.542 1.212 1.00 0.00 C ATOM 4171 CD ARG A 434 26.492 -3.128 -0.189 1.00 0.00 C ATOM 4172 NE ARG A 434 25.195 -3.185 -0.869 1.00 0.00 N ATOM 4173 CZ ARG A 434 24.913 -4.000 -1.889 1.00 0.00 C ATOM 4174 NH1 ARG A 434 25.806 -4.888 -2.307 1.00 0.00 N ATOM 4175 NH2 ARG A 434 23.725 -3.935 -2.478 1.00 0.00 N ATOM 0 H ARG A 434 24.314 -2.353 2.910 1.00 0.00 H new ATOM 0 HA ARG A 434 26.399 -0.492 3.112 1.00 0.00 H new ATOM 0 HB2 ARG A 434 24.722 -1.284 0.696 1.00 0.00 H new ATOM 0 HB3 ARG A 434 26.280 -0.485 0.627 1.00 0.00 H new ATOM 0 HG2 ARG A 434 27.371 -2.437 1.645 1.00 0.00 H new ATOM 0 HG3 ARG A 434 25.822 -3.232 1.849 1.00 0.00 H new ATOM 0 HD2 ARG A 434 27.184 -2.526 -0.778 1.00 0.00 H new ATOM 0 HD3 ARG A 434 26.914 -4.131 -0.129 1.00 0.00 H new ATOM 0 HE ARG A 434 24.458 -2.560 -0.541 1.00 0.00 H new ATOM 0 HH11 ARG A 434 26.715 -4.952 -1.849 1.00 0.00 H new ATOM 0 HH12 ARG A 434 25.583 -5.507 -3.087 1.00 0.00 H new ATOM 0 HH21 ARG A 434 23.030 -3.264 -2.151 1.00 0.00 H new ATOM 0 HH22 ARG A 434 23.507 -4.556 -3.257 1.00 0.00 H new ATOM 4189 N ILE A 435 23.469 0.771 2.324 1.00 0.00 N ATOM 4190 CA ILE A 435 22.714 2.000 2.114 1.00 0.00 C ATOM 4191 C ILE A 435 22.620 2.791 3.411 1.00 0.00 C ATOM 4192 O ILE A 435 22.914 3.987 3.451 1.00 0.00 O ATOM 4193 CB ILE A 435 21.288 1.712 1.590 1.00 0.00 C ATOM 4194 CG1 ILE A 435 21.340 1.041 0.214 1.00 0.00 C ATOM 4195 CG2 ILE A 435 20.456 2.990 1.531 1.00 0.00 C ATOM 4196 CD1 ILE A 435 21.948 1.904 -0.875 1.00 0.00 C ATOM 0 H ILE A 435 22.899 -0.075 2.336 1.00 0.00 H new ATOM 0 HA ILE A 435 23.247 2.583 1.363 1.00 0.00 H new ATOM 0 HB ILE A 435 20.808 1.027 2.289 1.00 0.00 H new ATOM 0 HG12 ILE A 435 21.914 0.118 0.294 1.00 0.00 H new ATOM 0 HG13 ILE A 435 20.328 0.763 -0.081 1.00 0.00 H new ATOM 0 HG21 ILE A 435 19.458 2.758 1.159 1.00 0.00 H new ATOM 0 HG22 ILE A 435 20.380 3.421 2.529 1.00 0.00 H new ATOM 0 HG23 ILE A 435 20.935 3.705 0.862 1.00 0.00 H new ATOM 0 HD11 ILE A 435 21.947 1.355 -1.817 1.00 0.00 H new ATOM 0 HD12 ILE A 435 21.362 2.816 -0.986 1.00 0.00 H new ATOM 0 HD13 ILE A 435 22.972 2.161 -0.606 1.00 0.00 H new ATOM 4208 N LEU A 436 22.206 2.104 4.471 1.00 0.00 N ATOM 4209 CA LEU A 436 22.049 2.726 5.775 1.00 0.00 C ATOM 4210 C LEU A 436 23.379 3.262 6.278 1.00 0.00 C ATOM 4211 O LEU A 436 23.425 4.299 6.933 1.00 0.00 O ATOM 4212 CB LEU A 436 21.477 1.742 6.797 1.00 0.00 C ATOM 4213 CG LEU A 436 21.224 2.343 8.183 1.00 0.00 C ATOM 4214 CD1 LEU A 436 20.095 3.361 8.125 1.00 0.00 C ATOM 4215 CD2 LEU A 436 20.915 1.260 9.201 1.00 0.00 C ATOM 0 H LEU A 436 21.973 1.111 4.449 1.00 0.00 H new ATOM 0 HA LEU A 436 21.348 3.553 5.658 1.00 0.00 H new ATOM 0 HB2 LEU A 436 20.539 1.341 6.412 1.00 0.00 H new ATOM 0 HB3 LEU A 436 22.165 0.902 6.899 1.00 0.00 H new ATOM 0 HG LEU A 436 22.134 2.852 8.501 1.00 0.00 H new ATOM 0 HD11 LEU A 436 19.929 3.778 9.119 1.00 0.00 H new ATOM 0 HD12 LEU A 436 20.362 4.162 7.436 1.00 0.00 H new ATOM 0 HD13 LEU A 436 19.183 2.874 7.779 1.00 0.00 H new ATOM 0 HD21 LEU A 436 20.740 1.716 10.175 1.00 0.00 H new ATOM 0 HD22 LEU A 436 20.025 0.713 8.891 1.00 0.00 H new ATOM 0 HD23 LEU A 436 21.758 0.573 9.268 1.00 0.00 H new ATOM 4227 N THR A 437 24.461 2.561 5.962 1.00 0.00 N ATOM 4228 CA THR A 437 25.786 2.977 6.389 1.00 0.00 C ATOM 4229 C THR A 437 26.144 4.340 5.800 1.00 0.00 C ATOM 4230 O THR A 437 26.581 5.240 6.526 1.00 0.00 O ATOM 4231 CB THR A 437 26.844 1.928 5.992 1.00 0.00 C ATOM 4232 OG1 THR A 437 26.566 0.693 6.663 1.00 0.00 O ATOM 4233 CG2 THR A 437 28.246 2.393 6.338 1.00 0.00 C ATOM 0 H THR A 437 24.444 1.702 5.412 1.00 0.00 H new ATOM 0 HA THR A 437 25.776 3.063 7.476 1.00 0.00 H new ATOM 0 HB THR A 437 26.794 1.787 4.912 1.00 0.00 H new ATOM 0 HG1 THR A 437 25.832 0.231 6.207 1.00 0.00 H new ATOM 0 HG21 THR A 437 28.966 1.629 6.044 1.00 0.00 H new ATOM 0 HG22 THR A 437 28.463 3.320 5.807 1.00 0.00 H new ATOM 0 HG23 THR A 437 28.318 2.565 7.412 1.00 0.00 H new ATOM 4241 N ALA A 438 25.951 4.497 4.489 1.00 0.00 N ATOM 4242 CA ALA A 438 26.136 5.780 3.844 1.00 0.00 C ATOM 4243 C ALA A 438 25.272 6.844 4.506 1.00 0.00 C ATOM 4244 O ALA A 438 25.753 7.932 4.821 1.00 0.00 O ATOM 4245 CB ALA A 438 25.808 5.661 2.366 1.00 0.00 C ATOM 0 H ALA A 438 25.667 3.746 3.861 1.00 0.00 H new ATOM 0 HA ALA A 438 27.178 6.083 3.950 1.00 0.00 H new ATOM 0 HB1 ALA A 438 25.948 6.628 1.883 1.00 0.00 H new ATOM 0 HB2 ALA A 438 26.468 4.926 1.905 1.00 0.00 H new ATOM 0 HB3 ALA A 438 24.772 5.343 2.248 1.00 0.00 H new ATOM 4251 N LEU A 439 24.006 6.508 4.743 1.00 0.00 N ATOM 4252 CA LEU A 439 23.065 7.427 5.376 1.00 0.00 C ATOM 4253 C LEU A 439 23.534 7.842 6.768 1.00 0.00 C ATOM 4254 O LEU A 439 23.361 8.987 7.163 1.00 0.00 O ATOM 4255 CB LEU A 439 21.674 6.799 5.459 1.00 0.00 C ATOM 4256 CG LEU A 439 20.992 6.554 4.114 1.00 0.00 C ATOM 4257 CD1 LEU A 439 19.635 5.902 4.322 1.00 0.00 C ATOM 4258 CD2 LEU A 439 20.846 7.859 3.341 1.00 0.00 C ATOM 0 H LEU A 439 23.607 5.600 4.504 1.00 0.00 H new ATOM 0 HA LEU A 439 23.016 8.322 4.756 1.00 0.00 H new ATOM 0 HB2 LEU A 439 21.752 5.849 5.987 1.00 0.00 H new ATOM 0 HB3 LEU A 439 21.035 7.446 6.060 1.00 0.00 H new ATOM 0 HG LEU A 439 21.615 5.879 3.528 1.00 0.00 H new ATOM 0 HD11 LEU A 439 19.160 5.733 3.355 1.00 0.00 H new ATOM 0 HD12 LEU A 439 19.764 4.949 4.834 1.00 0.00 H new ATOM 0 HD13 LEU A 439 19.006 6.556 4.926 1.00 0.00 H new ATOM 0 HD21 LEU A 439 20.358 7.664 2.386 1.00 0.00 H new ATOM 0 HD22 LEU A 439 20.244 8.559 3.920 1.00 0.00 H new ATOM 0 HD23 LEU A 439 21.832 8.289 3.164 1.00 0.00 H new ATOM 4270 N LYS A 440 24.125 6.913 7.509 1.00 0.00 N ATOM 4271 CA LYS A 440 24.653 7.213 8.837 1.00 0.00 C ATOM 4272 C LYS A 440 25.749 8.276 8.772 1.00 0.00 C ATOM 4273 O LYS A 440 25.820 9.158 9.628 1.00 0.00 O ATOM 4274 CB LYS A 440 25.189 5.944 9.505 1.00 0.00 C ATOM 4275 CG LYS A 440 24.100 4.970 9.933 1.00 0.00 C ATOM 4276 CD LYS A 440 23.172 5.590 10.966 1.00 0.00 C ATOM 4277 CE LYS A 440 22.038 4.648 11.340 1.00 0.00 C ATOM 4278 NZ LYS A 440 22.512 3.453 12.090 1.00 0.00 N ATOM 0 H LYS A 440 24.251 5.945 7.214 1.00 0.00 H new ATOM 0 HA LYS A 440 23.832 7.607 9.437 1.00 0.00 H new ATOM 0 HB2 LYS A 440 25.865 5.439 8.815 1.00 0.00 H new ATOM 0 HB3 LYS A 440 25.777 6.225 10.379 1.00 0.00 H new ATOM 0 HG2 LYS A 440 23.522 4.663 9.061 1.00 0.00 H new ATOM 0 HG3 LYS A 440 24.557 4.071 10.346 1.00 0.00 H new ATOM 0 HD2 LYS A 440 23.741 5.847 11.859 1.00 0.00 H new ATOM 0 HD3 LYS A 440 22.759 6.519 10.573 1.00 0.00 H new ATOM 0 HE2 LYS A 440 21.308 5.186 11.945 1.00 0.00 H new ATOM 0 HE3 LYS A 440 21.525 4.324 10.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 21.703 2.989 12.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 22.964 2.787 11.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 23.201 3.747 12.812 1.00 0.00 H new ATOM 4292 N ARG A 441 26.596 8.191 7.756 1.00 0.00 N ATOM 4293 CA ARG A 441 27.648 9.184 7.560 1.00 0.00 C ATOM 4294 C ARG A 441 27.036 10.500 7.081 1.00 0.00 C ATOM 4295 O ARG A 441 27.327 11.569 7.616 1.00 0.00 O ATOM 4296 CB ARG A 441 28.679 8.680 6.546 1.00 0.00 C ATOM 4297 CG ARG A 441 29.286 7.329 6.902 1.00 0.00 C ATOM 4298 CD ARG A 441 30.328 6.895 5.885 1.00 0.00 C ATOM 4299 NE ARG A 441 30.874 5.575 6.188 1.00 0.00 N ATOM 4300 CZ ARG A 441 31.869 5.011 5.507 1.00 0.00 C ATOM 4301 NH1 ARG A 441 32.436 5.656 4.497 1.00 0.00 N ATOM 4302 NH2 ARG A 441 32.290 3.805 5.843 1.00 0.00 N ATOM 0 H ARG A 441 26.578 7.449 7.056 1.00 0.00 H new ATOM 0 HA ARG A 441 28.154 9.352 8.511 1.00 0.00 H new ATOM 0 HB2 ARG A 441 28.206 8.608 5.567 1.00 0.00 H new ATOM 0 HB3 ARG A 441 29.479 9.415 6.460 1.00 0.00 H new ATOM 0 HG2 ARG A 441 29.743 7.384 7.890 1.00 0.00 H new ATOM 0 HG3 ARG A 441 28.497 6.579 6.957 1.00 0.00 H new ATOM 0 HD2 ARG A 441 29.881 6.883 4.891 1.00 0.00 H new ATOM 0 HD3 ARG A 441 31.137 7.625 5.861 1.00 0.00 H new ATOM 0 HE ARG A 441 30.469 5.055 6.967 1.00 0.00 H new ATOM 0 HH11 ARG A 441 32.110 6.588 4.240 1.00 0.00 H new ATOM 0 HH12 ARG A 441 33.198 5.221 3.977 1.00 0.00 H new ATOM 0 HH21 ARG A 441 31.853 3.311 6.621 1.00 0.00 H new ATOM 0 HH22 ARG A 441 33.052 3.368 5.325 1.00 0.00 H new ATOM 4316 N LYS A 442 26.183 10.389 6.070 1.00 0.00 N ATOM 4317 CA LYS A 442 25.431 11.511 5.515 1.00 0.00 C ATOM 4318 C LYS A 442 24.601 12.225 6.589 1.00 0.00 C ATOM 4319 O LYS A 442 24.376 13.431 6.507 1.00 0.00 O ATOM 4320 CB LYS A 442 24.519 10.994 4.395 1.00 0.00 C ATOM 4321 CG LYS A 442 25.278 10.382 3.220 1.00 0.00 C ATOM 4322 CD LYS A 442 25.825 11.453 2.288 1.00 0.00 C ATOM 4323 CE LYS A 442 24.721 12.351 1.747 1.00 0.00 C ATOM 4324 NZ LYS A 442 25.260 13.497 0.965 1.00 0.00 N ATOM 0 H LYS A 442 25.990 9.502 5.604 1.00 0.00 H new ATOM 0 HA LYS A 442 26.137 12.239 5.116 1.00 0.00 H new ATOM 0 HB2 LYS A 442 23.840 10.247 4.807 1.00 0.00 H new ATOM 0 HB3 LYS A 442 23.904 11.817 4.030 1.00 0.00 H new ATOM 0 HG2 LYS A 442 26.099 9.771 3.595 1.00 0.00 H new ATOM 0 HG3 LYS A 442 24.615 9.719 2.664 1.00 0.00 H new ATOM 0 HD2 LYS A 442 26.557 12.059 2.821 1.00 0.00 H new ATOM 0 HD3 LYS A 442 26.348 10.979 1.457 1.00 0.00 H new ATOM 0 HE2 LYS A 442 24.055 11.764 1.115 1.00 0.00 H new ATOM 0 HE3 LYS A 442 24.123 12.729 2.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 24.576 13.768 0.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 25.424 14.304 1.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 26.157 13.221 0.517 1.00 0.00 H new ATOM 4338 N LEU A 443 24.156 11.486 7.598 1.00 0.00 N ATOM 4339 CA LEU A 443 23.351 12.062 8.672 1.00 0.00 C ATOM 4340 C LEU A 443 24.181 13.029 9.506 1.00 0.00 C ATOM 4341 O LEU A 443 23.651 13.940 10.140 1.00 0.00 O ATOM 4342 CB LEU A 443 22.795 10.964 9.576 1.00 0.00 C ATOM 4343 CG LEU A 443 21.789 11.437 10.629 1.00 0.00 C ATOM 4344 CD1 LEU A 443 20.551 12.012 9.960 1.00 0.00 C ATOM 4345 CD2 LEU A 443 21.413 10.295 11.558 1.00 0.00 C ATOM 0 H LEU A 443 24.338 10.487 7.696 1.00 0.00 H new ATOM 0 HA LEU A 443 22.523 12.603 8.215 1.00 0.00 H new ATOM 0 HB2 LEU A 443 22.317 10.209 8.952 1.00 0.00 H new ATOM 0 HB3 LEU A 443 23.627 10.477 10.084 1.00 0.00 H new ATOM 0 HG LEU A 443 22.255 12.223 11.224 1.00 0.00 H new ATOM 0 HD11 LEU A 443 19.846 12.343 10.723 1.00 0.00 H new ATOM 0 HD12 LEU A 443 20.835 12.859 9.336 1.00 0.00 H new ATOM 0 HD13 LEU A 443 20.083 11.246 9.341 1.00 0.00 H new ATOM 0 HD21 LEU A 443 20.697 10.650 12.300 1.00 0.00 H new ATOM 0 HD22 LEU A 443 20.965 9.487 10.979 1.00 0.00 H new ATOM 0 HD23 LEU A 443 22.306 9.927 12.063 1.00 0.00 H new ATOM 4357 N ARG A 444 25.484 12.811 9.512 1.00 0.00 N ATOM 4358 CA ARG A 444 26.407 13.690 10.213 1.00 0.00 C ATOM 4359 C ARG A 444 27.072 14.621 9.210 1.00 0.00 C ATOM 4360 O ARG A 444 27.976 15.387 9.541 1.00 0.00 O ATOM 4361 CB ARG A 444 27.448 12.863 10.973 1.00 0.00 C ATOM 4362 CG ARG A 444 26.830 11.960 12.030 1.00 0.00 C ATOM 4363 CD ARG A 444 25.997 12.772 13.007 1.00 0.00 C ATOM 4364 NE ARG A 444 25.341 11.949 14.027 1.00 0.00 N ATOM 4365 CZ ARG A 444 24.987 12.403 15.232 1.00 0.00 C ATOM 4366 NH1 ARG A 444 25.268 13.652 15.590 1.00 0.00 N ATOM 4367 NH2 ARG A 444 24.363 11.602 16.086 1.00 0.00 N ATOM 0 H ARG A 444 25.931 12.027 9.036 1.00 0.00 H new ATOM 0 HA ARG A 444 25.862 14.291 10.941 1.00 0.00 H new ATOM 0 HB2 ARG A 444 28.008 12.253 10.264 1.00 0.00 H new ATOM 0 HB3 ARG A 444 28.162 13.535 11.449 1.00 0.00 H new ATOM 0 HG2 ARG A 444 26.206 11.205 11.551 1.00 0.00 H new ATOM 0 HG3 ARG A 444 27.616 11.429 12.567 1.00 0.00 H new ATOM 0 HD2 ARG A 444 26.636 13.506 13.497 1.00 0.00 H new ATOM 0 HD3 ARG A 444 25.239 13.328 12.455 1.00 0.00 H new ATOM 0 HE ARG A 444 25.144 10.974 13.804 1.00 0.00 H new ATOM 0 HH11 ARG A 444 25.757 14.270 14.943 1.00 0.00 H new ATOM 0 HH12 ARG A 444 24.995 13.992 16.512 1.00 0.00 H new ATOM 0 HH21 ARG A 444 24.154 10.639 15.822 1.00 0.00 H new ATOM 0 HH22 ARG A 444 24.093 11.949 17.006 1.00 0.00 H new ATOM 4381 N GLU A 445 26.594 14.535 7.979 1.00 0.00 N ATOM 4382 CA GLU A 445 27.076 15.355 6.884 1.00 0.00 C ATOM 4383 C GLU A 445 26.117 16.522 6.663 1.00 0.00 C ATOM 4384 O GLU A 445 26.521 17.612 6.264 1.00 0.00 O ATOM 4385 CB GLU A 445 27.143 14.502 5.617 1.00 0.00 C ATOM 4386 CG GLU A 445 27.925 15.128 4.483 1.00 0.00 C ATOM 4387 CD GLU A 445 27.526 14.573 3.132 1.00 0.00 C ATOM 4388 OE1 GLU A 445 28.098 13.552 2.712 1.00 0.00 O ATOM 4389 OE2 GLU A 445 26.632 15.156 2.485 1.00 0.00 O ATOM 0 H GLU A 445 25.853 13.887 7.711 1.00 0.00 H new ATOM 0 HA GLU A 445 28.067 15.743 7.120 1.00 0.00 H new ATOM 0 HB2 GLU A 445 27.592 13.540 5.864 1.00 0.00 H new ATOM 0 HB3 GLU A 445 26.128 14.301 5.275 1.00 0.00 H new ATOM 0 HG2 GLU A 445 27.769 16.207 4.490 1.00 0.00 H new ATOM 0 HG3 GLU A 445 28.990 14.958 4.642 1.00 0.00 H new ATOM 4396 N ALA A 446 24.839 16.260 6.919 1.00 0.00 N ATOM 4397 CA ALA A 446 23.777 17.233 6.713 1.00 0.00 C ATOM 4398 C ALA A 446 23.584 18.137 7.928 1.00 0.00 C ATOM 4399 O ALA A 446 24.026 19.302 7.879 1.00 0.00 O ATOM 4400 CB ALA A 446 22.480 16.511 6.386 1.00 0.00 C ATOM 4401 OXT ALA A 446 22.981 17.679 8.920 1.00 0.00 O ATOM 0 H ALA A 446 24.512 15.362 7.277 1.00 0.00 H new ATOM 0 HA ALA A 446 24.066 17.871 5.878 1.00 0.00 H new ATOM 0 HB1 ALA A 446 21.686 17.241 6.232 1.00 0.00 H new ATOM 0 HB2 ALA A 446 22.611 15.921 5.479 1.00 0.00 H new ATOM 0 HB3 ALA A 446 22.212 15.852 7.212 1.00 0.00 H new TER 4407 ALA A 446