USER MOD reduce.3.24.130724 H: found=0, std=0, add=1111, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1115 hydrogens (28 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 NoAdj-H: A 6 ALY H2 : A 6 ALY N : A 5 GLY C :(H bumps) USER MOD NoAdj-H: A 9 ALY H2 : A 9 ALY N : A 8 GLY C :(H bumps) USER MOD NoAdj-H: A 9 ALY H : A 9 ALY N : A 8 GLY C :(H bumps) USER MOD Set 1.1: B 353 GLN : amide:sc= -6.09! C(o=-40!,f=-46!) USER MOD Set 1.2: B 357 CYS SG : rot 166:sc= -24.6! USER MOD Set 1.3: B 457 MET CE :methyl -113:sc= -9.08! (180deg=-13.2!) USER MOD Set 2.1: B 430 TYR OH : rot 11:sc= -2.34! USER MOD Set 2.2: B 447 GLN : amide:sc= -0.814 K(o=-3.2,f=-2.5) USER MOD Set 3.1: B 429 CYS SG : rot -13:sc= -2.09 USER MOD Set 3.2: B 433 ASN : amide:sc= -9.39! C(o=-27!,f=-42!) USER MOD Set 3.3: B 437 HIS : no HD1:sc= -16! C(o=-27!,f=-37!) USER MOD Set 4.1: B 369 HIS : no HD1:sc= -20.7! C(o=-20!,f=-20!) USER MOD Set 4.2: B 372 TYR OH : rot -49:sc= 1.18 USER MOD Set 5.1: B 364 MET CE :methyl -165:sc= -5.74! (180deg=-6.11!) USER MOD Set 5.2: B 425 MET CE :methyl -162:sc= -9.24! (180deg=-11.3!) USER MOD Single : A 1 SER N :NH3+ -140:sc= 0.14 (180deg=0) USER MOD Single : A 1 SER OG : rot 48:sc= 0.156 USER MOD Single : A 4 GLN : amide:sc= -1.47 K(o=-1.5,f=-0.46) USER MOD Single : A 10 LYS NZ :NH3+ -151:sc= -1.47 (180deg=-2.74!) USER MOD Single : A 11 SER OG : rot 13:sc= 0.694 USER MOD Single : B 333 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 338 SER OG : rot 180:sc= 0 USER MOD Single : B 339 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : B 340 GLN : amide:sc= -1.46! K(o=-1.5!,f=-0.29) USER MOD Single : B 341 HIS : no HD1:sc= -0.476 K(o=-0.48,f=-4.4!) USER MOD Single : B 346 LYS NZ :NH3+ -164:sc= -0.0931 (180deg=-0.508) USER MOD Single : B 347 SER OG : rot 150:sc= 0.278 USER MOD Single : B 348 SER OG : rot -62:sc= 1.21 USER MOD Single : B 349 LYS NZ :NH3+ 171:sc= 1 (180deg=0.837) USER MOD Single : B 351 SER OG : rot 180:sc= 0 USER MOD Single : B 355 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 356 CYS SG : rot -124:sc= -0.421 USER MOD Single : B 358 SER OG : rot -76:sc= 1.04 USER MOD Single : B 362 LYS NZ :NH3+ 142:sc= -0.112 (180deg=-1.07) USER MOD Single : B 367 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0122) USER MOD Single : B 368 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 377 TYR OH : rot -141:sc= -3.17! USER MOD Single : B 378 LYS NZ :NH3+ 154:sc= -0.461 (180deg=-1.25!) USER MOD Single : B 388 HIS : no HD1:sc= 0 X(o=0,f=-0.2) USER MOD Single : B 390 TYR OH : rot 180:sc= -3.87! USER MOD Single : B 391 CYS SG : rot -27:sc= 0.116 USER MOD Single : B 395 LYS NZ :NH3+ 164:sc= -0.0229 (180deg=-0.199) USER MOD Single : B 396 HIS : no HD1:sc= -2.63 X(o=-2.6,f=-2.5) USER MOD Single : B 398 MET CE :methyl 142:sc= -6.37! (180deg=-7.8!) USER MOD Single : B 400 MET CE :methyl 164:sc= -10.4! (180deg=-11.5!) USER MOD Single : B 401 SER OG : rot 180:sc= 0 USER MOD Single : B 402 THR OG1 : rot 37:sc= 0.946 USER MOD Single : B 404 LYS NZ :NH3+ -149:sc= 1.14 (180deg=1.08) USER MOD Single : B 405 SER OG : rot 180:sc= 0 USER MOD Single : B 406 LYS NZ :NH3+ 160:sc= -1.18! (180deg=-1.73!) USER MOD Single : B 412 TYR OH : rot -40:sc= -1.48 USER MOD Single : B 416 GLN : amide:sc= 1.15 K(o=1.2,f=-0.25) USER MOD Single : B 427 SER OG : rot 180:sc= 0 USER MOD Single : B 428 ASN : amide:sc= -8.25! C(o=-8.3!,f=-11!) USER MOD Single : B 431 LYS NZ :NH3+ -157:sc= 0.694 (180deg=0.262) USER MOD Single : B 432 TYR OH : rot 130:sc= -1.07! USER MOD Single : B 442 MET CE :methyl -128:sc= -4.15! (180deg=-10.7!) USER MOD Single : B 445 LYS NZ :NH3+ 154:sc= -0.0983 (180deg=-0.341) USER MOD Single : B 452 MET CE :methyl -171:sc= -0.259 (180deg=-0.358) USER MOD Single : B 456 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 19.901 15.226 -0.910 1.00 0.00 N ATOM 2 CA SER A 1 19.426 14.017 -0.209 1.00 0.00 C ATOM 3 C SER A 1 18.638 14.386 1.049 1.00 0.00 C ATOM 4 O SER A 1 19.220 14.713 2.084 1.00 0.00 O ATOM 5 CB SER A 1 20.624 13.136 0.149 1.00 0.00 C ATOM 6 OG SER A 1 21.696 13.915 0.661 1.00 0.00 O ATOM 0 H1 SER A 1 19.802 15.093 -1.937 1.00 0.00 H new ATOM 0 H2 SER A 1 19.335 16.046 -0.611 1.00 0.00 H new ATOM 0 H3 SER A 1 20.901 15.392 -0.677 1.00 0.00 H new ATOM 0 HA SER A 1 18.756 13.467 -0.870 1.00 0.00 H new ATOM 0 HB2 SER A 1 20.325 12.393 0.888 1.00 0.00 H new ATOM 0 HB3 SER A 1 20.956 12.591 -0.735 1.00 0.00 H new ATOM 0 HG SER A 1 21.356 14.533 1.341 1.00 0.00 H new ATOM 14 N PRO A 2 17.295 14.343 0.980 1.00 0.00 N ATOM 15 CA PRO A 2 16.434 14.679 2.102 1.00 0.00 C ATOM 16 C PRO A 2 16.055 13.450 2.923 1.00 0.00 C ATOM 17 O PRO A 2 15.456 13.559 3.994 1.00 0.00 O ATOM 18 CB PRO A 2 15.203 15.269 1.412 1.00 0.00 C ATOM 19 CG PRO A 2 15.187 14.693 0.024 1.00 0.00 C ATOM 20 CD PRO A 2 16.498 13.970 -0.193 1.00 0.00 C ATOM 0 HA PRO A 2 16.912 15.354 2.812 1.00 0.00 H new ATOM 0 HB2 PRO A 2 14.292 15.010 1.952 1.00 0.00 H new ATOM 0 HB3 PRO A 2 15.257 16.357 1.382 1.00 0.00 H new ATOM 0 HG2 PRO A 2 14.348 14.007 -0.095 1.00 0.00 H new ATOM 0 HG3 PRO A 2 15.060 15.483 -0.716 1.00 0.00 H new ATOM 0 HD2 PRO A 2 16.356 12.891 -0.254 1.00 0.00 H new ATOM 0 HD3 PRO A 2 16.979 14.281 -1.120 1.00 0.00 H new ATOM 28 N ALA A 3 16.415 12.282 2.413 1.00 0.00 N ATOM 29 CA ALA A 3 16.079 11.033 3.063 1.00 0.00 C ATOM 30 C ALA A 3 17.308 10.139 3.183 1.00 0.00 C ATOM 31 O ALA A 3 17.960 10.121 4.228 1.00 0.00 O ATOM 32 CB ALA A 3 14.963 10.342 2.304 1.00 0.00 C ATOM 0 H ALA A 3 16.942 12.177 1.546 1.00 0.00 H new ATOM 0 HA ALA A 3 15.728 11.241 4.074 1.00 0.00 H new ATOM 0 HB1 ALA A 3 14.714 9.403 2.798 1.00 0.00 H new ATOM 0 HB2 ALA A 3 14.083 10.986 2.285 1.00 0.00 H new ATOM 0 HB3 ALA A 3 15.288 10.140 1.283 1.00 0.00 H new ATOM 38 N GLN A 4 17.643 9.425 2.106 1.00 0.00 N ATOM 39 CA GLN A 4 18.826 8.561 2.091 1.00 0.00 C ATOM 40 C GLN A 4 18.989 7.851 0.755 1.00 0.00 C ATOM 41 O GLN A 4 20.100 7.736 0.236 1.00 0.00 O ATOM 42 CB GLN A 4 18.768 7.506 3.213 1.00 0.00 C ATOM 43 CG GLN A 4 19.986 6.591 3.271 1.00 0.00 C ATOM 44 CD GLN A 4 21.314 7.331 3.223 1.00 0.00 C ATOM 45 OE1 GLN A 4 22.304 6.810 2.710 1.00 0.00 O ATOM 46 NE2 GLN A 4 21.354 8.541 3.760 1.00 0.00 N ATOM 0 H GLN A 4 17.113 9.428 1.234 1.00 0.00 H new ATOM 0 HA GLN A 4 19.684 9.214 2.253 1.00 0.00 H new ATOM 0 HB2 GLN A 4 18.664 8.015 4.171 1.00 0.00 H new ATOM 0 HB3 GLN A 4 17.875 6.896 3.078 1.00 0.00 H new ATOM 0 HG2 GLN A 4 19.942 6.001 4.187 1.00 0.00 H new ATOM 0 HG3 GLN A 4 19.942 5.889 2.438 1.00 0.00 H new ATOM 0 HE21 GLN A 4 20.514 8.942 4.177 1.00 0.00 H new ATOM 0 HE22 GLN A 4 22.225 9.072 3.757 1.00 0.00 H new ATOM 55 N GLY A 5 17.889 7.387 0.190 1.00 0.00 N ATOM 56 CA GLY A 5 17.995 6.432 -0.886 1.00 0.00 C ATOM 57 C GLY A 5 18.243 5.059 -0.303 1.00 0.00 C ATOM 58 O GLY A 5 19.361 4.755 0.103 1.00 0.00 O ATOM 0 H GLY A 5 16.939 7.650 0.452 1.00 0.00 H new ATOM 0 HA2 GLY A 5 17.080 6.430 -1.479 1.00 0.00 H new ATOM 0 HA3 GLY A 5 18.809 6.709 -1.556 1.00 0.00 H new HETATM 62 OH ALY A 6 9.779 2.422 1.637 1.00 0.00 O HETATM 63 CH ALY A 6 10.061 1.298 1.244 1.00 0.00 C HETATM 64 CH3 ALY A 6 8.942 0.361 0.779 1.00 0.00 C HETATM 65 NZ ALY A 6 11.314 0.877 1.198 1.00 0.00 N HETATM 66 CE ALY A 6 12.449 1.697 1.595 1.00 0.00 C HETATM 67 CD ALY A 6 13.525 1.721 0.532 1.00 0.00 C HETATM 68 CG ALY A 6 14.777 2.426 1.026 1.00 0.00 C HETATM 69 CB ALY A 6 15.947 2.161 0.090 1.00 0.00 C HETATM 70 CA ALY A 6 17.217 2.951 0.456 1.00 0.00 C HETATM 71 N ALY A 6 17.184 4.253 -0.222 1.00 0.00 N HETATM 72 C ALY A 6 18.476 2.132 0.107 1.00 0.00 C HETATM 73 O ALY A 6 19.050 1.470 0.961 1.00 0.00 O HETATM 0 HH33 ALY A 6 8.245 0.192 1.599 1.00 0.00 H new HETATM 0 HH32 ALY A 6 8.413 0.814 -0.059 1.00 0.00 H new HETATM 0 HH31 ALY A 6 9.371 -0.591 0.466 1.00 0.00 H new HETATM 0 HZ ALY A 6 11.494 -0.071 0.867 1.00 0.00 H new HETATM 0 HG3 ALY A 6 15.023 2.081 2.030 1.00 0.00 H new HETATM 0 HG2 ALY A 6 14.594 3.498 1.093 1.00 0.00 H new HETATM 0 HE3 ALY A 6 12.866 1.313 2.526 1.00 0.00 H new HETATM 0 HE2 ALY A 6 12.111 2.714 1.793 1.00 0.00 H new HETATM 0 HD3 ALY A 6 13.148 2.226 -0.358 1.00 0.00 H new HETATM 0 HD2 ALY A 6 13.772 0.701 0.239 1.00 0.00 H new HETATM 0 HCA ALY A 6 17.253 3.134 1.530 1.00 0.00 H new HETATM 0 HB3 ALY A 6 15.652 2.414 -0.928 1.00 0.00 H new HETATM 0 HB2 ALY A 6 16.176 1.095 0.100 1.00 0.00 H new HETATM 0 H ALY A 6 16.395 4.496 -0.821 1.00 0.00 H new ATOM 88 N ARG A 7 18.934 2.223 -1.144 1.00 0.00 N ATOM 89 CA ARG A 7 19.869 1.232 -1.695 1.00 0.00 C ATOM 90 C ARG A 7 19.294 -0.169 -1.516 1.00 0.00 C ATOM 91 O ARG A 7 20.001 -1.172 -1.598 1.00 0.00 O ATOM 92 CB ARG A 7 21.251 1.334 -1.037 1.00 0.00 C ATOM 93 CG ARG A 7 21.965 2.641 -1.329 1.00 0.00 C ATOM 94 CD ARG A 7 22.244 2.796 -2.814 1.00 0.00 C ATOM 95 NE ARG A 7 22.794 4.111 -3.136 1.00 0.00 N ATOM 96 CZ ARG A 7 23.010 4.539 -4.379 1.00 0.00 C ATOM 97 NH1 ARG A 7 22.721 3.759 -5.416 1.00 0.00 N ATOM 98 NH2 ARG A 7 23.507 5.750 -4.589 1.00 0.00 N ATOM 0 H ARG A 7 18.676 2.967 -1.793 1.00 0.00 H new ATOM 0 HA ARG A 7 19.999 1.437 -2.758 1.00 0.00 H new ATOM 0 HB2 ARG A 7 21.140 1.223 0.042 1.00 0.00 H new ATOM 0 HB3 ARG A 7 21.871 0.506 -1.381 1.00 0.00 H new ATOM 0 HG2 ARG A 7 21.357 3.476 -0.982 1.00 0.00 H new ATOM 0 HG3 ARG A 7 22.903 2.678 -0.775 1.00 0.00 H new ATOM 0 HD2 ARG A 7 22.943 2.023 -3.134 1.00 0.00 H new ATOM 0 HD3 ARG A 7 21.321 2.643 -3.374 1.00 0.00 H new ATOM 0 HE ARG A 7 23.026 4.737 -2.365 1.00 0.00 H new ATOM 0 HH11 ARG A 7 22.332 2.829 -5.262 1.00 0.00 H new ATOM 0 HH12 ARG A 7 22.888 4.091 -6.366 1.00 0.00 H new ATOM 0 HH21 ARG A 7 23.725 6.356 -3.798 1.00 0.00 H new ATOM 0 HH22 ARG A 7 23.672 6.076 -5.542 1.00 0.00 H new ATOM 112 N GLY A 8 17.990 -0.210 -1.283 1.00 0.00 N ATOM 113 CA GLY A 8 17.310 -1.440 -1.012 1.00 0.00 C ATOM 114 C GLY A 8 16.751 -2.061 -2.269 1.00 0.00 C ATOM 115 O GLY A 8 16.562 -1.360 -3.265 1.00 0.00 O ATOM 0 H GLY A 8 17.387 0.613 -1.279 1.00 0.00 H new ATOM 0 HA2 GLY A 8 17.998 -2.139 -0.537 1.00 0.00 H new ATOM 0 HA3 GLY A 8 16.500 -1.259 -0.305 1.00 0.00 H new HETATM 119 OH ALY A 9 11.642 -3.434 1.785 1.00 0.00 O HETATM 120 CH ALY A 9 12.389 -4.088 1.073 1.00 0.00 C HETATM 121 CH3 ALY A 9 12.853 -5.463 1.529 1.00 0.00 C HETATM 122 NZ ALY A 9 12.811 -3.639 -0.090 1.00 0.00 N HETATM 123 CE ALY A 9 12.439 -2.350 -0.641 1.00 0.00 C HETATM 124 CD ALY A 9 12.511 -2.380 -2.148 1.00 0.00 C HETATM 125 CG ALY A 9 13.934 -2.401 -2.611 1.00 0.00 C HETATM 126 CB ALY A 9 14.287 -3.635 -3.408 1.00 0.00 C HETATM 127 CA ALY A 9 15.734 -4.129 -3.232 1.00 0.00 C HETATM 128 N ALY A 9 16.473 -3.374 -2.202 1.00 0.00 N HETATM 129 C ALY A 9 16.441 -4.172 -4.582 1.00 0.00 C HETATM 130 O ALY A 9 17.028 -3.194 -5.044 1.00 0.00 O HETATM 0 HH33 ALY A 9 13.396 -5.370 2.470 1.00 0.00 H new HETATM 0 HH32 ALY A 9 11.988 -6.110 1.672 1.00 0.00 H new HETATM 0 HH31 ALY A 9 13.508 -5.895 0.773 1.00 0.00 H new HETATM 0 HZ ALY A 9 13.436 -4.232 -0.636 1.00 0.00 H new HETATM 0 HG3 ALY A 9 14.592 -2.337 -1.744 1.00 0.00 H new HETATM 0 HG2 ALY A 9 14.123 -1.517 -3.220 1.00 0.00 H new HETATM 0 HE3 ALY A 9 13.103 -1.577 -0.254 1.00 0.00 H new HETATM 0 HE2 ALY A 9 11.429 -2.090 -0.324 1.00 0.00 H new HETATM 0 HD3 ALY A 9 12.003 -1.507 -2.558 1.00 0.00 H new HETATM 0 HD2 ALY A 9 11.988 -3.259 -2.524 1.00 0.00 H new HETATM 0 HCA ALY A 9 15.703 -5.149 -2.849 1.00 0.00 H new HETATM 0 HB3 ALY A 9 14.115 -3.429 -4.464 1.00 0.00 H new HETATM 0 HB2 ALY A 9 13.607 -4.439 -3.125 1.00 0.00 H new ATOM 145 N LYS A 10 16.392 -5.342 -5.192 1.00 0.00 N ATOM 146 CA LYS A 10 16.831 -5.519 -6.564 1.00 0.00 C ATOM 147 C LYS A 10 15.867 -6.459 -7.279 1.00 0.00 C ATOM 148 O LYS A 10 16.273 -7.348 -8.028 1.00 0.00 O ATOM 149 CB LYS A 10 18.263 -6.061 -6.632 1.00 0.00 C ATOM 150 CG LYS A 10 19.303 -5.127 -6.030 1.00 0.00 C ATOM 151 CD LYS A 10 20.724 -5.609 -6.281 1.00 0.00 C ATOM 152 CE LYS A 10 21.247 -5.191 -7.653 1.00 0.00 C ATOM 153 NZ LYS A 10 20.517 -5.844 -8.775 1.00 0.00 N ATOM 0 H LYS A 10 16.047 -6.195 -4.751 1.00 0.00 H new ATOM 0 HA LYS A 10 16.832 -4.548 -7.059 1.00 0.00 H new ATOM 0 HB2 LYS A 10 18.304 -7.018 -6.113 1.00 0.00 H new ATOM 0 HB3 LYS A 10 18.520 -6.252 -7.674 1.00 0.00 H new ATOM 0 HG2 LYS A 10 19.180 -4.129 -6.452 1.00 0.00 H new ATOM 0 HG3 LYS A 10 19.134 -5.042 -4.956 1.00 0.00 H new ATOM 0 HD2 LYS A 10 21.381 -5.211 -5.508 1.00 0.00 H new ATOM 0 HD3 LYS A 10 20.756 -6.695 -6.199 1.00 0.00 H new ATOM 0 HE2 LYS A 10 21.164 -4.109 -7.753 1.00 0.00 H new ATOM 0 HE3 LYS A 10 22.306 -5.438 -7.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 21.153 -5.943 -9.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 20.189 -6.784 -8.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 19.698 -5.261 -9.042 1.00 0.00 H new ATOM 167 N SER A 11 14.583 -6.242 -7.011 1.00 0.00 N ATOM 168 CA SER A 11 13.476 -6.966 -7.637 1.00 0.00 C ATOM 169 C SER A 11 13.640 -8.483 -7.546 1.00 0.00 C ATOM 170 O SER A 11 13.438 -9.197 -8.530 1.00 0.00 O ATOM 171 CB SER A 11 13.297 -6.502 -9.090 1.00 0.00 C ATOM 172 OG SER A 11 14.462 -6.737 -9.868 1.00 0.00 O ATOM 0 H SER A 11 14.274 -5.542 -6.337 1.00 0.00 H new ATOM 0 HA SER A 11 12.569 -6.729 -7.080 1.00 0.00 H new ATOM 0 HB2 SER A 11 12.451 -7.024 -9.536 1.00 0.00 H new ATOM 0 HB3 SER A 11 13.059 -5.438 -9.105 1.00 0.00 H new ATOM 0 HG SER A 11 15.067 -7.334 -9.380 1.00 0.00 H new ATOM 178 N ALA A 12 13.991 -8.954 -6.348 1.00 0.00 N ATOM 179 CA ALA A 12 14.144 -10.380 -6.072 1.00 0.00 C ATOM 180 C ALA A 12 15.177 -11.011 -6.999 1.00 0.00 C ATOM 181 O ALA A 12 16.384 -10.825 -6.748 1.00 0.00 O ATOM 182 CB ALA A 12 12.803 -11.099 -6.181 1.00 0.00 C ATOM 183 OXT ALA A 12 14.783 -11.690 -7.970 1.00 0.00 O ATOM 0 H ALA A 12 14.177 -8.356 -5.543 1.00 0.00 H new ATOM 0 HA ALA A 12 14.505 -10.487 -5.049 1.00 0.00 H new ATOM 0 HB1 ALA A 12 12.941 -12.160 -5.972 1.00 0.00 H new ATOM 0 HB2 ALA A 12 12.103 -10.675 -5.461 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.405 -10.977 -7.189 1.00 0.00 H new TER 189 ALA A 12 ATOM 190 N LYS B 333 -8.728 7.534 18.015 1.00 0.00 N ATOM 191 CA LYS B 333 -8.734 9.009 18.155 1.00 0.00 C ATOM 192 C LYS B 333 -9.281 9.677 16.897 1.00 0.00 C ATOM 193 O LYS B 333 -10.127 10.567 16.976 1.00 0.00 O ATOM 194 CB LYS B 333 -7.321 9.527 18.433 1.00 0.00 C ATOM 195 CG LYS B 333 -7.245 11.042 18.565 1.00 0.00 C ATOM 196 CD LYS B 333 -5.815 11.513 18.757 1.00 0.00 C ATOM 197 CE LYS B 333 -5.735 13.027 18.861 1.00 0.00 C ATOM 198 NZ LYS B 333 -4.334 13.495 19.028 1.00 0.00 N ATOM 0 HA LYS B 333 -9.382 9.259 18.995 1.00 0.00 H new ATOM 0 HB2 LYS B 333 -6.949 9.071 19.351 1.00 0.00 H new ATOM 0 HB3 LYS B 333 -6.660 9.207 17.628 1.00 0.00 H new ATOM 0 HG2 LYS B 333 -7.666 11.507 17.674 1.00 0.00 H new ATOM 0 HG3 LYS B 333 -7.852 11.365 19.410 1.00 0.00 H new ATOM 0 HD2 LYS B 333 -5.401 11.063 19.659 1.00 0.00 H new ATOM 0 HD3 LYS B 333 -5.204 11.172 17.922 1.00 0.00 H new ATOM 0 HE2 LYS B 333 -6.164 13.476 17.965 1.00 0.00 H new ATOM 0 HE3 LYS B 333 -6.335 13.366 19.706 1.00 0.00 H new ATOM 0 HZ1 LYS B 333 -4.320 14.533 19.095 1.00 0.00 H new ATOM 0 HZ2 LYS B 333 -3.933 13.086 19.896 1.00 0.00 H new ATOM 0 HZ3 LYS B 333 -3.767 13.194 18.210 1.00 0.00 H new ATOM 214 N ASP B 334 -8.792 9.252 15.739 1.00 0.00 N ATOM 215 CA ASP B 334 -9.190 9.854 14.472 1.00 0.00 C ATOM 216 C ASP B 334 -10.639 9.518 14.138 1.00 0.00 C ATOM 217 O ASP B 334 -10.941 8.436 13.630 1.00 0.00 O ATOM 218 CB ASP B 334 -8.267 9.380 13.345 1.00 0.00 C ATOM 219 CG ASP B 334 -8.579 10.045 12.020 1.00 0.00 C ATOM 220 OD1 ASP B 334 -8.279 11.248 11.870 1.00 0.00 O ATOM 221 OD2 ASP B 334 -9.127 9.371 11.120 1.00 0.00 O ATOM 0 H ASP B 334 -8.118 8.492 15.651 1.00 0.00 H new ATOM 0 HA ASP B 334 -9.104 10.936 14.571 1.00 0.00 H new ATOM 0 HB2 ASP B 334 -7.232 9.587 13.617 1.00 0.00 H new ATOM 0 HB3 ASP B 334 -8.358 8.299 13.236 1.00 0.00 H new ATOM 226 N VAL B 335 -11.536 10.442 14.440 1.00 0.00 N ATOM 227 CA VAL B 335 -12.947 10.250 14.155 1.00 0.00 C ATOM 228 C VAL B 335 -13.265 10.708 12.735 1.00 0.00 C ATOM 229 O VAL B 335 -12.731 11.713 12.262 1.00 0.00 O ATOM 230 CB VAL B 335 -13.849 10.998 15.164 1.00 0.00 C ATOM 231 CG1 VAL B 335 -13.559 10.544 16.586 1.00 0.00 C ATOM 232 CG2 VAL B 335 -13.677 12.500 15.033 1.00 0.00 C ATOM 0 H VAL B 335 -11.311 11.333 14.883 1.00 0.00 H new ATOM 0 HA VAL B 335 -13.156 9.185 14.250 1.00 0.00 H new ATOM 0 HB VAL B 335 -14.887 10.755 14.934 1.00 0.00 H new ATOM 0 HG11 VAL B 335 -14.205 11.083 17.279 1.00 0.00 H new ATOM 0 HG12 VAL B 335 -13.748 9.474 16.672 1.00 0.00 H new ATOM 0 HG13 VAL B 335 -12.516 10.749 16.828 1.00 0.00 H new ATOM 0 HG21 VAL B 335 -14.322 13.004 15.753 1.00 0.00 H new ATOM 0 HG22 VAL B 335 -12.638 12.766 15.228 1.00 0.00 H new ATOM 0 HG23 VAL B 335 -13.948 12.811 14.024 1.00 0.00 H new ATOM 242 N PRO B 336 -14.115 9.962 12.026 1.00 0.00 N ATOM 243 CA PRO B 336 -14.489 10.282 10.655 1.00 0.00 C ATOM 244 C PRO B 336 -15.579 11.346 10.589 1.00 0.00 C ATOM 245 O PRO B 336 -16.759 11.038 10.423 1.00 0.00 O ATOM 246 CB PRO B 336 -14.998 8.945 10.122 1.00 0.00 C ATOM 247 CG PRO B 336 -15.568 8.257 11.315 1.00 0.00 C ATOM 248 CD PRO B 336 -14.784 8.743 12.509 1.00 0.00 C ATOM 0 HA PRO B 336 -13.661 10.698 10.081 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -15.753 9.088 9.349 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -14.191 8.363 9.676 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -16.627 8.489 11.427 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -15.488 7.175 11.213 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -15.437 8.955 13.355 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -14.062 7.997 12.842 1.00 0.00 H new ATOM 256 N ASP B 337 -15.184 12.598 10.748 1.00 0.00 N ATOM 257 CA ASP B 337 -16.126 13.705 10.653 1.00 0.00 C ATOM 258 C ASP B 337 -16.277 14.128 9.200 1.00 0.00 C ATOM 259 O ASP B 337 -17.345 14.555 8.763 1.00 0.00 O ATOM 260 CB ASP B 337 -15.660 14.889 11.503 1.00 0.00 C ATOM 261 CG ASP B 337 -16.636 16.045 11.459 1.00 0.00 C ATOM 262 OD1 ASP B 337 -17.705 15.950 12.097 1.00 0.00 O ATOM 263 OD2 ASP B 337 -16.346 17.055 10.782 1.00 0.00 O ATOM 0 H ASP B 337 -14.222 12.875 10.943 1.00 0.00 H new ATOM 0 HA ASP B 337 -17.093 13.374 11.033 1.00 0.00 H new ATOM 0 HB2 ASP B 337 -15.531 14.564 12.535 1.00 0.00 H new ATOM 0 HB3 ASP B 337 -14.685 15.226 11.150 1.00 0.00 H new ATOM 268 N SER B 338 -15.193 13.994 8.457 1.00 0.00 N ATOM 269 CA SER B 338 -15.184 14.294 7.039 1.00 0.00 C ATOM 270 C SER B 338 -14.879 13.023 6.258 1.00 0.00 C ATOM 271 O SER B 338 -14.124 12.173 6.734 1.00 0.00 O ATOM 272 CB SER B 338 -14.138 15.367 6.746 1.00 0.00 C ATOM 273 OG SER B 338 -14.294 16.468 7.627 1.00 0.00 O ATOM 0 H SER B 338 -14.295 13.674 8.821 1.00 0.00 H new ATOM 0 HA SER B 338 -16.161 14.671 6.735 1.00 0.00 H new ATOM 0 HB2 SER B 338 -13.138 14.947 6.853 1.00 0.00 H new ATOM 0 HB3 SER B 338 -14.233 15.704 5.714 1.00 0.00 H new ATOM 0 HG SER B 338 -13.615 17.146 7.427 1.00 0.00 H new ATOM 279 N GLN B 339 -15.477 12.890 5.077 1.00 0.00 N ATOM 280 CA GLN B 339 -15.337 11.685 4.262 1.00 0.00 C ATOM 281 C GLN B 339 -15.863 10.468 5.019 1.00 0.00 C ATOM 282 O GLN B 339 -15.294 9.376 4.944 1.00 0.00 O ATOM 283 CB GLN B 339 -13.880 11.456 3.844 1.00 0.00 C ATOM 284 CG GLN B 339 -13.331 12.515 2.901 1.00 0.00 C ATOM 285 CD GLN B 339 -11.904 12.228 2.479 1.00 0.00 C ATOM 286 OE1 GLN B 339 -11.128 11.636 3.227 1.00 0.00 O ATOM 287 NE2 GLN B 339 -11.545 12.642 1.274 1.00 0.00 N ATOM 0 H GLN B 339 -16.068 13.609 4.660 1.00 0.00 H new ATOM 0 HA GLN B 339 -15.928 11.826 3.357 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -13.258 11.423 4.738 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -13.800 10.481 3.364 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -13.964 12.573 2.016 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -13.374 13.489 3.388 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -12.217 13.130 0.681 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -10.597 12.473 0.938 1.00 0.00 H new ATOM 296 N GLN B 340 -16.942 10.669 5.763 1.00 0.00 N ATOM 297 CA GLN B 340 -17.551 9.587 6.517 1.00 0.00 C ATOM 298 C GLN B 340 -18.457 8.778 5.605 1.00 0.00 C ATOM 299 O GLN B 340 -19.565 9.201 5.273 1.00 0.00 O ATOM 300 CB GLN B 340 -18.339 10.133 7.718 1.00 0.00 C ATOM 301 CG GLN B 340 -18.637 9.089 8.795 1.00 0.00 C ATOM 302 CD GLN B 340 -19.845 8.210 8.504 1.00 0.00 C ATOM 303 OE1 GLN B 340 -19.873 7.034 8.877 1.00 0.00 O ATOM 304 NE2 GLN B 340 -20.863 8.772 7.874 1.00 0.00 N ATOM 0 H GLN B 340 -17.411 11.570 5.859 1.00 0.00 H new ATOM 0 HA GLN B 340 -16.764 8.939 6.903 1.00 0.00 H new ATOM 0 HB2 GLN B 340 -17.776 10.952 8.166 1.00 0.00 H new ATOM 0 HB3 GLN B 340 -19.281 10.551 7.362 1.00 0.00 H new ATOM 0 HG2 GLN B 340 -17.761 8.452 8.918 1.00 0.00 H new ATOM 0 HG3 GLN B 340 -18.796 9.600 9.745 1.00 0.00 H new ATOM 0 HE21 GLN B 340 -20.805 9.747 7.580 1.00 0.00 H new ATOM 0 HE22 GLN B 340 -21.706 8.230 7.682 1.00 0.00 H new ATOM 313 N HIS B 341 -17.969 7.628 5.179 1.00 0.00 N ATOM 314 CA HIS B 341 -18.756 6.737 4.348 1.00 0.00 C ATOM 315 C HIS B 341 -19.588 5.811 5.216 1.00 0.00 C ATOM 316 O HIS B 341 -19.061 5.016 5.995 1.00 0.00 O ATOM 317 CB HIS B 341 -17.877 5.950 3.368 1.00 0.00 C ATOM 318 CG HIS B 341 -16.564 5.495 3.925 1.00 0.00 C ATOM 319 ND1 HIS B 341 -15.401 6.207 3.757 1.00 0.00 N ATOM 320 CD2 HIS B 341 -16.224 4.386 4.622 1.00 0.00 C ATOM 321 CE1 HIS B 341 -14.406 5.559 4.321 1.00 0.00 C ATOM 322 NE2 HIS B 341 -14.872 4.446 4.855 1.00 0.00 N ATOM 0 H HIS B 341 -17.031 7.289 5.395 1.00 0.00 H new ATOM 0 HA HIS B 341 -19.432 7.343 3.745 1.00 0.00 H new ATOM 0 HB2 HIS B 341 -18.432 5.077 3.025 1.00 0.00 H new ATOM 0 HB3 HIS B 341 -17.688 6.571 2.493 1.00 0.00 H new ATOM 0 HD2 HIS B 341 -16.893 3.599 4.937 1.00 0.00 H new ATOM 0 HE1 HIS B 341 -13.376 5.884 4.344 1.00 0.00 H new ATOM 0 HE2 HIS B 341 -14.321 3.749 5.356 1.00 0.00 H new ATOM 331 N PRO B 342 -20.907 5.923 5.073 1.00 0.00 N ATOM 332 CA PRO B 342 -21.877 5.297 5.962 1.00 0.00 C ATOM 333 C PRO B 342 -22.231 3.865 5.577 1.00 0.00 C ATOM 334 O PRO B 342 -21.738 3.331 4.576 1.00 0.00 O ATOM 335 CB PRO B 342 -23.081 6.213 5.780 1.00 0.00 C ATOM 336 CG PRO B 342 -23.021 6.609 4.349 1.00 0.00 C ATOM 337 CD PRO B 342 -21.572 6.686 4.002 1.00 0.00 C ATOM 0 HA PRO B 342 -21.506 5.202 6.983 1.00 0.00 H new ATOM 0 HB2 PRO B 342 -24.013 5.698 6.012 1.00 0.00 H new ATOM 0 HB3 PRO B 342 -23.025 7.081 6.437 1.00 0.00 H new ATOM 0 HG2 PRO B 342 -23.534 5.881 3.721 1.00 0.00 H new ATOM 0 HG3 PRO B 342 -23.512 7.569 4.189 1.00 0.00 H new ATOM 0 HD2 PRO B 342 -21.373 6.254 3.021 1.00 0.00 H new ATOM 0 HD3 PRO B 342 -21.223 7.718 3.972 1.00 0.00 H new ATOM 345 N ALA B 343 -23.097 3.263 6.387 1.00 0.00 N ATOM 346 CA ALA B 343 -23.565 1.903 6.170 1.00 0.00 C ATOM 347 C ALA B 343 -24.688 1.561 7.124 1.00 0.00 C ATOM 348 O ALA B 343 -24.757 2.081 8.239 1.00 0.00 O ATOM 349 CB ALA B 343 -22.441 0.904 6.341 1.00 0.00 C ATOM 0 H ALA B 343 -23.494 3.709 7.214 1.00 0.00 H new ATOM 0 HA ALA B 343 -23.934 1.847 5.146 1.00 0.00 H new ATOM 0 HB1 ALA B 343 -22.821 -0.104 6.173 1.00 0.00 H new ATOM 0 HB2 ALA B 343 -21.651 1.119 5.621 1.00 0.00 H new ATOM 0 HB3 ALA B 343 -22.040 0.977 7.352 1.00 0.00 H new ATOM 355 N PRO B 344 -25.584 0.691 6.675 1.00 0.00 N ATOM 356 CA PRO B 344 -26.718 0.229 7.465 1.00 0.00 C ATOM 357 C PRO B 344 -26.293 -0.541 8.713 1.00 0.00 C ATOM 358 O PRO B 344 -26.273 0.005 9.820 1.00 0.00 O ATOM 359 CB PRO B 344 -27.487 -0.667 6.487 1.00 0.00 C ATOM 360 CG PRO B 344 -26.510 -1.038 5.436 1.00 0.00 C ATOM 361 CD PRO B 344 -25.567 0.110 5.330 1.00 0.00 C ATOM 0 HA PRO B 344 -27.313 1.056 7.853 1.00 0.00 H new ATOM 0 HB2 PRO B 344 -27.877 -1.552 6.990 1.00 0.00 H new ATOM 0 HB3 PRO B 344 -28.341 -0.140 6.061 1.00 0.00 H new ATOM 0 HG2 PRO B 344 -25.982 -1.954 5.700 1.00 0.00 H new ATOM 0 HG3 PRO B 344 -27.010 -1.221 4.485 1.00 0.00 H new ATOM 0 HD2 PRO B 344 -24.567 -0.217 5.047 1.00 0.00 H new ATOM 0 HD3 PRO B 344 -25.892 0.829 4.578 1.00 0.00 H new ATOM 369 N GLU B 345 -25.931 -1.795 8.526 1.00 0.00 N ATOM 370 CA GLU B 345 -25.516 -2.648 9.630 1.00 0.00 C ATOM 371 C GLU B 345 -24.021 -2.513 9.859 1.00 0.00 C ATOM 372 O GLU B 345 -23.578 -1.929 10.849 1.00 0.00 O ATOM 373 CB GLU B 345 -25.882 -4.099 9.339 1.00 0.00 C ATOM 374 CG GLU B 345 -27.327 -4.281 8.905 1.00 0.00 C ATOM 375 CD GLU B 345 -28.309 -3.826 9.962 1.00 0.00 C ATOM 376 OE1 GLU B 345 -28.685 -2.635 9.966 1.00 0.00 O ATOM 377 OE2 GLU B 345 -28.709 -4.657 10.800 1.00 0.00 O ATOM 0 H GLU B 345 -25.915 -2.251 7.614 1.00 0.00 H new ATOM 0 HA GLU B 345 -26.037 -2.334 10.535 1.00 0.00 H new ATOM 0 HB2 GLU B 345 -25.225 -4.482 8.558 1.00 0.00 H new ATOM 0 HB3 GLU B 345 -25.700 -4.698 10.231 1.00 0.00 H new ATOM 0 HG2 GLU B 345 -27.501 -3.721 7.986 1.00 0.00 H new ATOM 0 HG3 GLU B 345 -27.505 -5.332 8.676 1.00 0.00 H new ATOM 384 N LYS B 346 -23.253 -3.057 8.936 1.00 0.00 N ATOM 385 CA LYS B 346 -21.815 -2.865 8.924 1.00 0.00 C ATOM 386 C LYS B 346 -21.396 -2.342 7.567 1.00 0.00 C ATOM 387 O LYS B 346 -20.641 -1.376 7.471 1.00 0.00 O ATOM 388 CB LYS B 346 -21.062 -4.170 9.243 1.00 0.00 C ATOM 389 CG LYS B 346 -19.573 -3.968 9.539 1.00 0.00 C ATOM 390 CD LYS B 346 -18.789 -3.560 8.296 1.00 0.00 C ATOM 391 CE LYS B 346 -17.350 -3.164 8.602 1.00 0.00 C ATOM 392 NZ LYS B 346 -17.268 -2.129 9.668 1.00 0.00 N ATOM 0 H LYS B 346 -23.604 -3.641 8.177 1.00 0.00 H new ATOM 0 HA LYS B 346 -21.558 -2.143 9.699 1.00 0.00 H new ATOM 0 HB2 LYS B 346 -21.532 -4.649 10.102 1.00 0.00 H new ATOM 0 HB3 LYS B 346 -21.166 -4.854 8.400 1.00 0.00 H new ATOM 0 HG2 LYS B 346 -19.457 -3.203 10.307 1.00 0.00 H new ATOM 0 HG3 LYS B 346 -19.156 -4.891 9.943 1.00 0.00 H new ATOM 0 HD2 LYS B 346 -18.789 -4.387 7.586 1.00 0.00 H new ATOM 0 HD3 LYS B 346 -19.295 -2.724 7.812 1.00 0.00 H new ATOM 0 HE2 LYS B 346 -16.790 -4.047 8.911 1.00 0.00 H new ATOM 0 HE3 LYS B 346 -16.878 -2.787 7.695 1.00 0.00 H new ATOM 0 HZ1 LYS B 346 -16.323 -1.695 9.659 1.00 0.00 H new ATOM 0 HZ2 LYS B 346 -17.986 -1.397 9.497 1.00 0.00 H new ATOM 0 HZ3 LYS B 346 -17.437 -2.570 10.594 1.00 0.00 H new ATOM 406 N SER B 347 -21.883 -2.969 6.509 1.00 0.00 N ATOM 407 CA SER B 347 -21.369 -2.662 5.201 1.00 0.00 C ATOM 408 C SER B 347 -22.437 -2.393 4.148 1.00 0.00 C ATOM 409 O SER B 347 -22.843 -1.249 3.970 1.00 0.00 O ATOM 410 CB SER B 347 -20.451 -3.764 4.738 1.00 0.00 C ATOM 411 OG SER B 347 -21.095 -5.021 4.729 1.00 0.00 O ATOM 0 H SER B 347 -22.617 -3.677 6.535 1.00 0.00 H new ATOM 0 HA SER B 347 -20.822 -1.726 5.309 1.00 0.00 H new ATOM 0 HB2 SER B 347 -20.087 -3.536 3.736 1.00 0.00 H new ATOM 0 HB3 SER B 347 -19.579 -3.808 5.391 1.00 0.00 H new ATOM 0 HG SER B 347 -20.706 -5.583 4.027 1.00 0.00 H new ATOM 417 N SER B 348 -22.855 -3.455 3.449 1.00 0.00 N ATOM 418 CA SER B 348 -23.544 -3.377 2.147 1.00 0.00 C ATOM 419 C SER B 348 -22.572 -2.830 1.090 1.00 0.00 C ATOM 420 O SER B 348 -22.577 -3.251 -0.063 1.00 0.00 O ATOM 421 CB SER B 348 -24.847 -2.550 2.197 1.00 0.00 C ATOM 422 OG SER B 348 -24.604 -1.152 2.202 1.00 0.00 O ATOM 0 H SER B 348 -22.723 -4.412 3.775 1.00 0.00 H new ATOM 0 HA SER B 348 -23.852 -4.386 1.874 1.00 0.00 H new ATOM 0 HB2 SER B 348 -25.468 -2.804 1.338 1.00 0.00 H new ATOM 0 HB3 SER B 348 -25.411 -2.821 3.090 1.00 0.00 H new ATOM 0 HG SER B 348 -24.098 -0.911 3.006 1.00 0.00 H new ATOM 428 N LYS B 349 -21.745 -1.881 1.508 1.00 0.00 N ATOM 429 CA LYS B 349 -20.646 -1.364 0.706 1.00 0.00 C ATOM 430 C LYS B 349 -19.307 -1.739 1.314 1.00 0.00 C ATOM 431 O LYS B 349 -18.428 -2.276 0.669 1.00 0.00 O ATOM 432 CB LYS B 349 -20.726 0.154 0.670 1.00 0.00 C ATOM 433 CG LYS B 349 -19.572 0.824 -0.062 1.00 0.00 C ATOM 434 CD LYS B 349 -18.433 1.275 0.842 1.00 0.00 C ATOM 435 CE LYS B 349 -18.889 2.235 1.926 1.00 0.00 C ATOM 436 NZ LYS B 349 -19.663 3.388 1.380 1.00 0.00 N ATOM 0 H LYS B 349 -21.820 -1.443 2.426 1.00 0.00 H new ATOM 0 HA LYS B 349 -20.726 -1.791 -0.294 1.00 0.00 H new ATOM 0 HB2 LYS B 349 -21.662 0.446 0.193 1.00 0.00 H new ATOM 0 HB3 LYS B 349 -20.759 0.529 1.693 1.00 0.00 H new ATOM 0 HG2 LYS B 349 -19.178 0.131 -0.805 1.00 0.00 H new ATOM 0 HG3 LYS B 349 -19.954 1.689 -0.604 1.00 0.00 H new ATOM 0 HD2 LYS B 349 -17.975 0.401 1.306 1.00 0.00 H new ATOM 0 HD3 LYS B 349 -17.663 1.755 0.238 1.00 0.00 H new ATOM 0 HE2 LYS B 349 -19.504 1.697 2.647 1.00 0.00 H new ATOM 0 HE3 LYS B 349 -18.019 2.609 2.465 1.00 0.00 H new ATOM 0 HZ1 LYS B 349 -20.080 3.929 2.164 1.00 0.00 H new ATOM 0 HZ2 LYS B 349 -19.028 4.004 0.833 1.00 0.00 H new ATOM 0 HZ3 LYS B 349 -20.421 3.035 0.762 1.00 0.00 H new ATOM 450 N VAL B 350 -19.211 -1.467 2.587 1.00 0.00 N ATOM 451 CA VAL B 350 -17.946 -1.292 3.283 1.00 0.00 C ATOM 452 C VAL B 350 -17.089 -2.546 3.319 1.00 0.00 C ATOM 453 O VAL B 350 -16.021 -2.605 2.725 1.00 0.00 O ATOM 454 CB VAL B 350 -18.254 -0.807 4.694 1.00 0.00 C ATOM 455 CG1 VAL B 350 -17.053 -0.151 5.257 1.00 0.00 C ATOM 456 CG2 VAL B 350 -19.422 0.156 4.649 1.00 0.00 C ATOM 0 H VAL B 350 -20.025 -1.356 3.192 1.00 0.00 H new ATOM 0 HA VAL B 350 -17.354 -0.560 2.733 1.00 0.00 H new ATOM 0 HB VAL B 350 -18.523 -1.650 5.331 1.00 0.00 H new ATOM 0 HG11 VAL B 350 -17.269 0.198 6.267 1.00 0.00 H new ATOM 0 HG12 VAL B 350 -16.229 -0.864 5.288 1.00 0.00 H new ATOM 0 HG13 VAL B 350 -16.775 0.697 4.632 1.00 0.00 H new ATOM 0 HG21 VAL B 350 -19.645 0.505 5.657 1.00 0.00 H new ATOM 0 HG22 VAL B 350 -19.167 1.008 4.018 1.00 0.00 H new ATOM 0 HG23 VAL B 350 -20.296 -0.351 4.239 1.00 0.00 H new ATOM 466 N SER B 351 -17.549 -3.528 4.030 1.00 0.00 N ATOM 467 CA SER B 351 -16.870 -4.798 4.097 1.00 0.00 C ATOM 468 C SER B 351 -16.824 -5.478 2.719 1.00 0.00 C ATOM 469 O SER B 351 -15.958 -6.311 2.447 1.00 0.00 O ATOM 470 CB SER B 351 -17.556 -5.655 5.153 1.00 0.00 C ATOM 471 OG SER B 351 -16.874 -6.876 5.360 1.00 0.00 O ATOM 0 H SER B 351 -18.405 -3.479 4.583 1.00 0.00 H new ATOM 0 HA SER B 351 -15.830 -4.653 4.388 1.00 0.00 H new ATOM 0 HB2 SER B 351 -17.608 -5.103 6.092 1.00 0.00 H new ATOM 0 HB3 SER B 351 -18.582 -5.859 4.846 1.00 0.00 H new ATOM 0 HG SER B 351 -17.341 -7.399 6.045 1.00 0.00 H new ATOM 477 N GLU B 352 -17.736 -5.077 1.841 1.00 0.00 N ATOM 478 CA GLU B 352 -17.726 -5.523 0.447 1.00 0.00 C ATOM 479 C GLU B 352 -16.521 -4.915 -0.262 1.00 0.00 C ATOM 480 O GLU B 352 -15.873 -5.561 -1.093 1.00 0.00 O ATOM 481 CB GLU B 352 -19.003 -5.080 -0.264 1.00 0.00 C ATOM 482 CG GLU B 352 -20.265 -5.249 0.564 1.00 0.00 C ATOM 483 CD GLU B 352 -20.705 -6.693 0.684 1.00 0.00 C ATOM 484 OE1 GLU B 352 -21.433 -7.173 -0.211 1.00 0.00 O ATOM 485 OE2 GLU B 352 -20.335 -7.352 1.676 1.00 0.00 O ATOM 0 H GLU B 352 -18.498 -4.439 2.069 1.00 0.00 H new ATOM 0 HA GLU B 352 -17.668 -6.611 0.423 1.00 0.00 H new ATOM 0 HB2 GLU B 352 -18.904 -4.032 -0.546 1.00 0.00 H new ATOM 0 HB3 GLU B 352 -19.108 -5.650 -1.187 1.00 0.00 H new ATOM 0 HG2 GLU B 352 -20.096 -4.842 1.561 1.00 0.00 H new ATOM 0 HG3 GLU B 352 -21.069 -4.666 0.114 1.00 0.00 H new ATOM 492 N GLN B 353 -16.232 -3.657 0.088 1.00 0.00 N ATOM 493 CA GLN B 353 -15.051 -2.968 -0.373 1.00 0.00 C ATOM 494 C GLN B 353 -13.867 -3.822 -0.093 1.00 0.00 C ATOM 495 O GLN B 353 -13.095 -4.109 -0.986 1.00 0.00 O ATOM 496 CB GLN B 353 -14.880 -1.616 0.323 1.00 0.00 C ATOM 497 CG GLN B 353 -15.933 -0.604 -0.062 1.00 0.00 C ATOM 498 CD GLN B 353 -16.411 -0.771 -1.475 1.00 0.00 C ATOM 499 OE1 GLN B 353 -15.797 -0.259 -2.391 1.00 0.00 O ATOM 500 NE2 GLN B 353 -17.520 -1.465 -1.652 1.00 0.00 N ATOM 0 H GLN B 353 -16.822 -3.097 0.703 1.00 0.00 H new ATOM 0 HA GLN B 353 -15.151 -2.781 -1.442 1.00 0.00 H new ATOM 0 HB2 GLN B 353 -14.908 -1.766 1.402 1.00 0.00 H new ATOM 0 HB3 GLN B 353 -13.896 -1.214 0.083 1.00 0.00 H new ATOM 0 HG2 GLN B 353 -16.781 -0.693 0.617 1.00 0.00 H new ATOM 0 HG3 GLN B 353 -15.528 0.400 0.064 1.00 0.00 H new ATOM 0 HE21 GLN B 353 -17.998 -1.875 -0.850 1.00 0.00 H new ATOM 0 HE22 GLN B 353 -17.898 -1.591 -2.591 1.00 0.00 H new ATOM 509 N LEU B 354 -13.752 -4.277 1.137 1.00 0.00 N ATOM 510 CA LEU B 354 -12.551 -4.947 1.551 1.00 0.00 C ATOM 511 C LEU B 354 -12.325 -6.259 0.847 1.00 0.00 C ATOM 512 O LEU B 354 -11.186 -6.646 0.644 1.00 0.00 O ATOM 513 CB LEU B 354 -12.517 -5.148 3.010 1.00 0.00 C ATOM 514 CG LEU B 354 -12.626 -3.877 3.780 1.00 0.00 C ATOM 515 CD1 LEU B 354 -13.535 -4.046 4.960 1.00 0.00 C ATOM 516 CD2 LEU B 354 -11.245 -3.470 4.206 1.00 0.00 C ATOM 0 H LEU B 354 -14.471 -4.194 1.856 1.00 0.00 H new ATOM 0 HA LEU B 354 -11.737 -4.282 1.263 1.00 0.00 H new ATOM 0 HB2 LEU B 354 -13.333 -5.811 3.298 1.00 0.00 H new ATOM 0 HB3 LEU B 354 -11.588 -5.650 3.280 1.00 0.00 H new ATOM 0 HG LEU B 354 -13.061 -3.096 3.157 1.00 0.00 H new ATOM 0 HD11 LEU B 354 -13.599 -3.106 5.507 1.00 0.00 H new ATOM 0 HD12 LEU B 354 -14.528 -4.334 4.616 1.00 0.00 H new ATOM 0 HD13 LEU B 354 -13.139 -4.821 5.616 1.00 0.00 H new ATOM 0 HD21 LEU B 354 -11.298 -2.540 4.773 1.00 0.00 H new ATOM 0 HD22 LEU B 354 -10.812 -4.251 4.831 1.00 0.00 H new ATOM 0 HD23 LEU B 354 -10.621 -3.322 3.325 1.00 0.00 H new ATOM 528 N LYS B 355 -13.393 -6.950 0.480 1.00 0.00 N ATOM 529 CA LYS B 355 -13.249 -8.162 -0.313 1.00 0.00 C ATOM 530 C LYS B 355 -12.611 -7.820 -1.649 1.00 0.00 C ATOM 531 O LYS B 355 -11.863 -8.603 -2.240 1.00 0.00 O ATOM 532 CB LYS B 355 -14.604 -8.835 -0.535 1.00 0.00 C ATOM 533 CG LYS B 355 -14.898 -9.990 0.399 1.00 0.00 C ATOM 534 CD LYS B 355 -14.876 -9.575 1.861 1.00 0.00 C ATOM 535 CE LYS B 355 -13.765 -10.284 2.616 1.00 0.00 C ATOM 536 NZ LYS B 355 -13.780 -9.963 4.066 1.00 0.00 N ATOM 0 H LYS B 355 -14.354 -6.699 0.713 1.00 0.00 H new ATOM 0 HA LYS B 355 -12.611 -8.860 0.229 1.00 0.00 H new ATOM 0 HB2 LYS B 355 -15.389 -8.087 -0.423 1.00 0.00 H new ATOM 0 HB3 LYS B 355 -14.651 -9.196 -1.563 1.00 0.00 H new ATOM 0 HG2 LYS B 355 -15.875 -10.409 0.158 1.00 0.00 H new ATOM 0 HG3 LYS B 355 -14.164 -10.780 0.238 1.00 0.00 H new ATOM 0 HD2 LYS B 355 -14.738 -8.496 1.934 1.00 0.00 H new ATOM 0 HD3 LYS B 355 -15.837 -9.805 2.322 1.00 0.00 H new ATOM 0 HE2 LYS B 355 -13.867 -11.361 2.483 1.00 0.00 H new ATOM 0 HE3 LYS B 355 -12.802 -10.000 2.193 1.00 0.00 H new ATOM 0 HZ1 LYS B 355 -13.005 -10.468 4.541 1.00 0.00 H new ATOM 0 HZ2 LYS B 355 -13.656 -8.939 4.196 1.00 0.00 H new ATOM 0 HZ3 LYS B 355 -14.689 -10.257 4.477 1.00 0.00 H new ATOM 550 N CYS B 356 -12.912 -6.622 -2.094 1.00 0.00 N ATOM 551 CA CYS B 356 -12.336 -6.069 -3.299 1.00 0.00 C ATOM 552 C CYS B 356 -10.920 -5.595 -3.016 1.00 0.00 C ATOM 553 O CYS B 356 -9.986 -5.981 -3.718 1.00 0.00 O ATOM 554 CB CYS B 356 -13.185 -4.911 -3.788 1.00 0.00 C ATOM 555 SG CYS B 356 -13.467 -4.886 -5.573 1.00 0.00 S ATOM 0 H CYS B 356 -13.569 -5.998 -1.626 1.00 0.00 H new ATOM 0 HA CYS B 356 -12.307 -6.837 -4.072 1.00 0.00 H new ATOM 0 HB2 CYS B 356 -14.150 -4.946 -3.281 1.00 0.00 H new ATOM 0 HB3 CYS B 356 -12.705 -3.977 -3.496 1.00 0.00 H new ATOM 0 HG CYS B 356 -13.072 -3.747 -6.059 1.00 0.00 H new ATOM 561 N CYS B 357 -10.774 -4.783 -1.961 1.00 0.00 N ATOM 562 CA CYS B 357 -9.478 -4.252 -1.544 1.00 0.00 C ATOM 563 C CYS B 357 -8.492 -5.368 -1.417 1.00 0.00 C ATOM 564 O CYS B 357 -7.349 -5.273 -1.848 1.00 0.00 O ATOM 565 CB CYS B 357 -9.531 -3.661 -0.154 1.00 0.00 C ATOM 566 SG CYS B 357 -11.044 -2.844 0.249 1.00 0.00 S ATOM 0 H CYS B 357 -11.552 -4.478 -1.376 1.00 0.00 H new ATOM 0 HA CYS B 357 -9.206 -3.506 -2.290 1.00 0.00 H new ATOM 0 HB2 CYS B 357 -9.361 -4.457 0.570 1.00 0.00 H new ATOM 0 HB3 CYS B 357 -8.711 -2.951 -0.045 1.00 0.00 H new ATOM 0 HG CYS B 357 -11.100 -2.643 1.532 1.00 0.00 H new ATOM 572 N SER B 358 -8.936 -6.414 -0.744 1.00 0.00 N ATOM 573 CA SER B 358 -8.051 -7.493 -0.441 1.00 0.00 C ATOM 574 C SER B 358 -7.542 -8.101 -1.719 1.00 0.00 C ATOM 575 O SER B 358 -6.345 -8.186 -1.911 1.00 0.00 O ATOM 576 CB SER B 358 -8.720 -8.550 0.433 1.00 0.00 C ATOM 577 OG SER B 358 -9.972 -8.941 -0.096 1.00 0.00 O ATOM 0 H SER B 358 -9.892 -6.527 -0.407 1.00 0.00 H new ATOM 0 HA SER B 358 -7.212 -7.095 0.129 1.00 0.00 H new ATOM 0 HB2 SER B 358 -8.070 -9.421 0.515 1.00 0.00 H new ATOM 0 HB3 SER B 358 -8.856 -8.158 1.441 1.00 0.00 H new ATOM 0 HG SER B 358 -10.636 -8.243 0.085 1.00 0.00 H new ATOM 583 N GLY B 359 -8.461 -8.468 -2.606 1.00 0.00 N ATOM 584 CA GLY B 359 -8.076 -8.977 -3.907 1.00 0.00 C ATOM 585 C GLY B 359 -7.146 -8.026 -4.634 1.00 0.00 C ATOM 586 O GLY B 359 -6.344 -8.443 -5.457 1.00 0.00 O ATOM 0 H GLY B 359 -9.467 -8.421 -2.445 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -7.586 -9.944 -3.788 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -8.968 -9.144 -4.510 1.00 0.00 H new ATOM 590 N ILE B 360 -7.271 -6.744 -4.324 1.00 0.00 N ATOM 591 CA ILE B 360 -6.394 -5.717 -4.830 1.00 0.00 C ATOM 592 C ILE B 360 -4.957 -5.863 -4.308 1.00 0.00 C ATOM 593 O ILE B 360 -4.022 -6.028 -5.091 1.00 0.00 O ATOM 594 CB ILE B 360 -6.957 -4.357 -4.449 1.00 0.00 C ATOM 595 CG1 ILE B 360 -8.292 -4.123 -5.132 1.00 0.00 C ATOM 596 CG2 ILE B 360 -5.980 -3.254 -4.746 1.00 0.00 C ATOM 597 CD1 ILE B 360 -8.766 -2.726 -4.916 1.00 0.00 C ATOM 0 H ILE B 360 -7.999 -6.390 -3.703 1.00 0.00 H new ATOM 0 HA ILE B 360 -6.345 -5.818 -5.914 1.00 0.00 H new ATOM 0 HB ILE B 360 -7.126 -4.349 -3.372 1.00 0.00 H new ATOM 0 HG12 ILE B 360 -8.197 -4.317 -6.200 1.00 0.00 H new ATOM 0 HG13 ILE B 360 -9.030 -4.825 -4.745 1.00 0.00 H new ATOM 0 HG21 ILE B 360 -6.415 -2.296 -4.461 1.00 0.00 H new ATOM 0 HG22 ILE B 360 -5.063 -3.418 -4.180 1.00 0.00 H new ATOM 0 HG23 ILE B 360 -5.753 -3.247 -5.812 1.00 0.00 H new ATOM 0 HD11 ILE B 360 -9.724 -2.586 -5.416 1.00 0.00 H new ATOM 0 HD12 ILE B 360 -8.884 -2.543 -3.848 1.00 0.00 H new ATOM 0 HD13 ILE B 360 -8.037 -2.027 -5.326 1.00 0.00 H new ATOM 609 N LEU B 361 -4.788 -5.782 -2.992 1.00 0.00 N ATOM 610 CA LEU B 361 -3.484 -6.025 -2.353 1.00 0.00 C ATOM 611 C LEU B 361 -2.994 -7.394 -2.696 1.00 0.00 C ATOM 612 O LEU B 361 -1.902 -7.562 -3.195 1.00 0.00 O ATOM 613 CB LEU B 361 -3.627 -6.000 -0.854 1.00 0.00 C ATOM 614 CG LEU B 361 -2.832 -4.961 -0.116 1.00 0.00 C ATOM 615 CD1 LEU B 361 -2.873 -5.310 1.337 1.00 0.00 C ATOM 616 CD2 LEU B 361 -1.420 -4.936 -0.572 1.00 0.00 C ATOM 0 H LEU B 361 -5.536 -5.550 -2.339 1.00 0.00 H new ATOM 0 HA LEU B 361 -2.798 -5.253 -2.702 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -4.681 -5.855 -0.615 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -3.345 -6.980 -0.469 1.00 0.00 H new ATOM 0 HG LEU B 361 -3.260 -3.976 -0.304 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -2.304 -4.574 1.904 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -3.907 -5.313 1.681 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -2.438 -6.298 1.486 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -0.872 -4.173 -0.018 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -0.964 -5.910 -0.396 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -1.386 -4.706 -1.637 1.00 0.00 H new ATOM 628 N LYS B 362 -3.803 -8.359 -2.331 1.00 0.00 N ATOM 629 CA LYS B 362 -3.596 -9.757 -2.714 1.00 0.00 C ATOM 630 C LYS B 362 -3.153 -9.889 -4.179 1.00 0.00 C ATOM 631 O LYS B 362 -2.431 -10.817 -4.537 1.00 0.00 O ATOM 632 CB LYS B 362 -4.882 -10.547 -2.517 1.00 0.00 C ATOM 633 CG LYS B 362 -5.110 -11.041 -1.110 1.00 0.00 C ATOM 634 CD LYS B 362 -4.744 -10.019 -0.071 1.00 0.00 C ATOM 635 CE LYS B 362 -5.409 -10.357 1.238 1.00 0.00 C ATOM 636 NZ LYS B 362 -4.930 -11.649 1.812 1.00 0.00 N ATOM 0 H LYS B 362 -4.632 -8.208 -1.756 1.00 0.00 H new ATOM 0 HA LYS B 362 -2.805 -10.153 -2.077 1.00 0.00 H new ATOM 0 HB2 LYS B 362 -5.725 -9.921 -2.809 1.00 0.00 H new ATOM 0 HB3 LYS B 362 -4.873 -11.404 -3.191 1.00 0.00 H new ATOM 0 HG2 LYS B 362 -6.158 -11.315 -0.991 1.00 0.00 H new ATOM 0 HG3 LYS B 362 -4.523 -11.945 -0.947 1.00 0.00 H new ATOM 0 HD2 LYS B 362 -3.662 -9.990 0.058 1.00 0.00 H new ATOM 0 HD3 LYS B 362 -5.053 -9.027 -0.400 1.00 0.00 H new ATOM 0 HE2 LYS B 362 -5.223 -9.556 1.953 1.00 0.00 H new ATOM 0 HE3 LYS B 362 -6.488 -10.408 1.090 1.00 0.00 H new ATOM 0 HZ1 LYS B 362 -4.857 -11.564 2.846 1.00 0.00 H new ATOM 0 HZ2 LYS B 362 -5.603 -12.405 1.574 1.00 0.00 H new ATOM 0 HZ3 LYS B 362 -3.996 -11.880 1.417 1.00 0.00 H new ATOM 650 N GLU B 363 -3.617 -8.973 -5.025 1.00 0.00 N ATOM 651 CA GLU B 363 -3.185 -8.922 -6.416 1.00 0.00 C ATOM 652 C GLU B 363 -1.775 -8.373 -6.525 1.00 0.00 C ATOM 653 O GLU B 363 -0.949 -8.967 -7.163 1.00 0.00 O ATOM 654 CB GLU B 363 -4.105 -8.075 -7.281 1.00 0.00 C ATOM 655 CG GLU B 363 -3.639 -8.006 -8.722 1.00 0.00 C ATOM 656 CD GLU B 363 -3.856 -9.303 -9.475 1.00 0.00 C ATOM 657 OE1 GLU B 363 -4.613 -10.169 -8.986 1.00 0.00 O ATOM 658 OE2 GLU B 363 -3.282 -9.453 -10.570 1.00 0.00 O ATOM 0 H GLU B 363 -4.294 -8.255 -4.769 1.00 0.00 H new ATOM 0 HA GLU B 363 -3.218 -9.949 -6.780 1.00 0.00 H new ATOM 0 HB2 GLU B 363 -5.113 -8.488 -7.247 1.00 0.00 H new ATOM 0 HB3 GLU B 363 -4.159 -7.067 -6.871 1.00 0.00 H new ATOM 0 HG2 GLU B 363 -4.170 -7.202 -9.232 1.00 0.00 H new ATOM 0 HG3 GLU B 363 -2.579 -7.752 -8.744 1.00 0.00 H new ATOM 665 N MET B 364 -1.487 -7.227 -5.935 1.00 0.00 N ATOM 666 CA MET B 364 -0.106 -6.753 -5.902 1.00 0.00 C ATOM 667 C MET B 364 0.761 -7.809 -5.200 1.00 0.00 C ATOM 668 O MET B 364 1.947 -7.953 -5.470 1.00 0.00 O ATOM 669 CB MET B 364 0.007 -5.352 -5.257 1.00 0.00 C ATOM 670 CG MET B 364 -1.230 -4.896 -4.525 1.00 0.00 C ATOM 671 SD MET B 364 -1.437 -3.111 -4.514 1.00 0.00 S ATOM 672 CE MET B 364 0.100 -2.592 -3.776 1.00 0.00 C ATOM 0 H MET B 364 -2.167 -6.617 -5.482 1.00 0.00 H new ATOM 0 HA MET B 364 0.262 -6.626 -6.920 1.00 0.00 H new ATOM 0 HB2 MET B 364 0.845 -5.354 -4.560 1.00 0.00 H new ATOM 0 HB3 MET B 364 0.241 -4.626 -6.036 1.00 0.00 H new ATOM 0 HG2 MET B 364 -2.105 -5.353 -4.987 1.00 0.00 H new ATOM 0 HG3 MET B 364 -1.188 -5.256 -3.497 1.00 0.00 H new ATOM 0 HE1 MET B 364 0.018 -1.552 -3.458 1.00 0.00 H new ATOM 0 HE2 MET B 364 0.319 -3.219 -2.912 1.00 0.00 H new ATOM 0 HE3 MET B 364 0.904 -2.686 -4.506 1.00 0.00 H new ATOM 682 N PHE B 365 0.120 -8.571 -4.324 1.00 0.00 N ATOM 683 CA PHE B 365 0.715 -9.731 -3.677 1.00 0.00 C ATOM 684 C PHE B 365 0.873 -10.902 -4.659 1.00 0.00 C ATOM 685 O PHE B 365 1.539 -11.894 -4.359 1.00 0.00 O ATOM 686 CB PHE B 365 -0.196 -10.207 -2.557 1.00 0.00 C ATOM 687 CG PHE B 365 0.271 -9.958 -1.175 1.00 0.00 C ATOM 688 CD1 PHE B 365 1.159 -10.816 -0.557 1.00 0.00 C ATOM 689 CD2 PHE B 365 -0.218 -8.891 -0.481 1.00 0.00 C ATOM 690 CE1 PHE B 365 1.558 -10.588 0.741 1.00 0.00 C ATOM 691 CE2 PHE B 365 0.165 -8.658 0.805 1.00 0.00 C ATOM 692 CZ PHE B 365 1.058 -9.502 1.424 1.00 0.00 C ATOM 0 H PHE B 365 -0.844 -8.397 -4.039 1.00 0.00 H new ATOM 0 HA PHE B 365 1.693 -9.430 -3.302 1.00 0.00 H new ATOM 0 HB2 PHE B 365 -1.167 -9.728 -2.680 1.00 0.00 H new ATOM 0 HB3 PHE B 365 -0.352 -11.279 -2.676 1.00 0.00 H new ATOM 0 HD1 PHE B 365 1.543 -11.671 -1.095 1.00 0.00 H new ATOM 0 HD2 PHE B 365 -0.919 -8.221 -0.958 1.00 0.00 H new ATOM 0 HE1 PHE B 365 2.258 -11.256 1.220 1.00 0.00 H new ATOM 0 HE2 PHE B 365 -0.233 -7.809 1.340 1.00 0.00 H new ATOM 0 HZ PHE B 365 1.366 -9.313 2.442 1.00 0.00 H new ATOM 702 N ALA B 366 0.187 -10.815 -5.791 1.00 0.00 N ATOM 703 CA ALA B 366 0.245 -11.845 -6.823 1.00 0.00 C ATOM 704 C ALA B 366 1.668 -12.049 -7.283 1.00 0.00 C ATOM 705 O ALA B 366 2.455 -11.113 -7.271 1.00 0.00 O ATOM 706 CB ALA B 366 -0.650 -11.504 -8.012 1.00 0.00 C ATOM 0 H ALA B 366 -0.424 -10.031 -6.021 1.00 0.00 H new ATOM 0 HA ALA B 366 -0.125 -12.772 -6.384 1.00 0.00 H new ATOM 0 HB1 ALA B 366 -0.580 -12.295 -8.759 1.00 0.00 H new ATOM 0 HB2 ALA B 366 -1.683 -11.413 -7.676 1.00 0.00 H new ATOM 0 HB3 ALA B 366 -0.327 -10.560 -8.451 1.00 0.00 H new ATOM 712 N LYS B 367 1.995 -13.271 -7.688 1.00 0.00 N ATOM 713 CA LYS B 367 3.309 -13.561 -8.247 1.00 0.00 C ATOM 714 C LYS B 367 3.569 -12.609 -9.407 1.00 0.00 C ATOM 715 O LYS B 367 4.704 -12.228 -9.692 1.00 0.00 O ATOM 716 CB LYS B 367 3.373 -15.010 -8.719 1.00 0.00 C ATOM 717 CG LYS B 367 4.783 -15.541 -8.843 1.00 0.00 C ATOM 718 CD LYS B 367 5.436 -15.727 -7.479 1.00 0.00 C ATOM 719 CE LYS B 367 6.753 -16.483 -7.582 1.00 0.00 C ATOM 720 NZ LYS B 367 7.749 -15.774 -8.428 1.00 0.00 N ATOM 0 H LYS B 367 1.369 -14.075 -7.640 1.00 0.00 H new ATOM 0 HA LYS B 367 4.074 -13.421 -7.484 1.00 0.00 H new ATOM 0 HB2 LYS B 367 2.817 -15.636 -8.021 1.00 0.00 H new ATOM 0 HB3 LYS B 367 2.876 -15.091 -9.686 1.00 0.00 H new ATOM 0 HG2 LYS B 367 4.768 -16.494 -9.372 1.00 0.00 H new ATOM 0 HG3 LYS B 367 5.380 -14.853 -9.442 1.00 0.00 H new ATOM 0 HD2 LYS B 367 5.611 -14.752 -7.024 1.00 0.00 H new ATOM 0 HD3 LYS B 367 4.756 -16.269 -6.821 1.00 0.00 H new ATOM 0 HE2 LYS B 367 7.165 -16.627 -6.583 1.00 0.00 H new ATOM 0 HE3 LYS B 367 6.568 -17.474 -7.996 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 8.645 -16.302 -8.426 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 7.390 -15.704 -9.402 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 7.909 -14.819 -8.049 1.00 0.00 H new ATOM 734 N LYS B 368 2.473 -12.228 -10.046 1.00 0.00 N ATOM 735 CA LYS B 368 2.440 -11.188 -11.054 1.00 0.00 C ATOM 736 C LYS B 368 3.126 -9.896 -10.554 1.00 0.00 C ATOM 737 O LYS B 368 3.980 -9.345 -11.246 1.00 0.00 O ATOM 738 CB LYS B 368 0.970 -10.974 -11.431 1.00 0.00 C ATOM 739 CG LYS B 368 0.429 -9.592 -11.217 1.00 0.00 C ATOM 740 CD LYS B 368 1.052 -8.554 -12.138 1.00 0.00 C ATOM 741 CE LYS B 368 0.761 -8.856 -13.574 1.00 0.00 C ATOM 742 NZ LYS B 368 1.386 -7.875 -14.497 1.00 0.00 N ATOM 0 H LYS B 368 1.560 -12.647 -9.870 1.00 0.00 H new ATOM 0 HA LYS B 368 3.004 -11.483 -11.939 1.00 0.00 H new ATOM 0 HB2 LYS B 368 0.844 -11.233 -12.482 1.00 0.00 H new ATOM 0 HB3 LYS B 368 0.363 -11.673 -10.856 1.00 0.00 H new ATOM 0 HG2 LYS B 368 -0.650 -9.604 -11.371 1.00 0.00 H new ATOM 0 HG3 LYS B 368 0.600 -9.298 -10.181 1.00 0.00 H new ATOM 0 HD2 LYS B 368 0.668 -7.565 -11.887 1.00 0.00 H new ATOM 0 HD3 LYS B 368 2.130 -8.526 -11.981 1.00 0.00 H new ATOM 0 HE2 LYS B 368 1.122 -9.856 -13.812 1.00 0.00 H new ATOM 0 HE3 LYS B 368 -0.318 -8.861 -13.730 1.00 0.00 H new ATOM 0 HZ1 LYS B 368 1.156 -8.127 -15.479 1.00 0.00 H new ATOM 0 HZ2 LYS B 368 1.023 -6.923 -14.289 1.00 0.00 H new ATOM 0 HZ3 LYS B 368 2.418 -7.887 -14.370 1.00 0.00 H new ATOM 756 N HIS B 369 2.781 -9.423 -9.350 1.00 0.00 N ATOM 757 CA HIS B 369 3.370 -8.181 -8.846 1.00 0.00 C ATOM 758 C HIS B 369 4.430 -8.476 -7.811 1.00 0.00 C ATOM 759 O HIS B 369 5.061 -7.572 -7.310 1.00 0.00 O ATOM 760 CB HIS B 369 2.333 -7.183 -8.284 1.00 0.00 C ATOM 761 CG HIS B 369 1.161 -6.914 -9.167 1.00 0.00 C ATOM 762 ND1 HIS B 369 1.144 -5.975 -10.165 1.00 0.00 N ATOM 763 CD2 HIS B 369 -0.058 -7.470 -9.171 1.00 0.00 C ATOM 764 CE1 HIS B 369 -0.043 -5.977 -10.737 1.00 0.00 C ATOM 765 NE2 HIS B 369 -0.792 -6.873 -10.149 1.00 0.00 N ATOM 0 H HIS B 369 2.113 -9.870 -8.722 1.00 0.00 H new ATOM 0 HA HIS B 369 3.825 -7.694 -9.709 1.00 0.00 H new ATOM 0 HB2 HIS B 369 1.968 -7.563 -7.330 1.00 0.00 H new ATOM 0 HB3 HIS B 369 2.837 -6.238 -8.079 1.00 0.00 H new ATOM 0 HD2 HIS B 369 -0.399 -8.255 -8.513 1.00 0.00 H new ATOM 0 HE1 HIS B 369 -0.347 -5.343 -11.557 1.00 0.00 H new ATOM 0 HE2 HIS B 369 -1.761 -7.088 -10.383 1.00 0.00 H new ATOM 774 N ALA B 370 4.672 -9.745 -7.535 1.00 0.00 N ATOM 775 CA ALA B 370 5.694 -10.135 -6.572 1.00 0.00 C ATOM 776 C ALA B 370 7.076 -9.964 -7.142 1.00 0.00 C ATOM 777 O ALA B 370 8.063 -10.339 -6.526 1.00 0.00 O ATOM 778 CB ALA B 370 5.513 -11.560 -6.115 1.00 0.00 C ATOM 0 H ALA B 370 4.176 -10.526 -7.963 1.00 0.00 H new ATOM 0 HA ALA B 370 5.580 -9.476 -5.711 1.00 0.00 H new ATOM 0 HB1 ALA B 370 6.294 -11.814 -5.398 1.00 0.00 H new ATOM 0 HB2 ALA B 370 4.537 -11.669 -5.643 1.00 0.00 H new ATOM 0 HB3 ALA B 370 5.578 -12.228 -6.974 1.00 0.00 H new ATOM 784 N ALA B 371 7.134 -9.467 -8.347 1.00 0.00 N ATOM 785 CA ALA B 371 8.384 -9.066 -8.926 1.00 0.00 C ATOM 786 C ALA B 371 8.805 -7.735 -8.328 1.00 0.00 C ATOM 787 O ALA B 371 9.980 -7.372 -8.349 1.00 0.00 O ATOM 788 CB ALA B 371 8.218 -8.932 -10.418 1.00 0.00 C ATOM 0 H ALA B 371 6.323 -9.330 -8.950 1.00 0.00 H new ATOM 0 HA ALA B 371 9.150 -9.812 -8.716 1.00 0.00 H new ATOM 0 HB1 ALA B 371 9.165 -8.627 -10.864 1.00 0.00 H new ATOM 0 HB2 ALA B 371 7.911 -9.890 -10.837 1.00 0.00 H new ATOM 0 HB3 ALA B 371 7.458 -8.181 -10.634 1.00 0.00 H new ATOM 794 N TYR B 372 7.825 -7.012 -7.773 1.00 0.00 N ATOM 795 CA TYR B 372 8.063 -5.643 -7.353 1.00 0.00 C ATOM 796 C TYR B 372 7.221 -5.195 -6.162 1.00 0.00 C ATOM 797 O TYR B 372 7.496 -4.173 -5.557 1.00 0.00 O ATOM 798 CB TYR B 372 7.835 -4.734 -8.532 1.00 0.00 C ATOM 799 CG TYR B 372 6.632 -5.094 -9.346 1.00 0.00 C ATOM 800 CD1 TYR B 372 5.406 -4.570 -9.032 1.00 0.00 C ATOM 801 CD2 TYR B 372 6.744 -5.905 -10.468 1.00 0.00 C ATOM 802 CE1 TYR B 372 4.309 -4.833 -9.809 1.00 0.00 C ATOM 803 CE2 TYR B 372 5.647 -6.191 -11.248 1.00 0.00 C ATOM 804 CZ TYR B 372 4.431 -5.647 -10.918 1.00 0.00 C ATOM 805 OH TYR B 372 3.335 -5.909 -11.700 1.00 0.00 O ATOM 0 H TYR B 372 6.878 -7.353 -7.610 1.00 0.00 H new ATOM 0 HA TYR B 372 9.095 -5.588 -7.006 1.00 0.00 H new ATOM 0 HB2 TYR B 372 7.727 -3.710 -8.174 1.00 0.00 H new ATOM 0 HB3 TYR B 372 8.716 -4.757 -9.173 1.00 0.00 H new ATOM 0 HD1 TYR B 372 5.303 -3.941 -8.160 1.00 0.00 H new ATOM 0 HD2 TYR B 372 7.707 -6.317 -10.732 1.00 0.00 H new ATOM 0 HE1 TYR B 372 3.351 -4.405 -9.555 1.00 0.00 H new ATOM 0 HE2 TYR B 372 5.742 -6.836 -12.109 1.00 0.00 H new ATOM 0 HH TYR B 372 2.586 -6.186 -11.132 1.00 0.00 H new ATOM 815 N ALA B 373 6.212 -5.946 -5.813 1.00 0.00 N ATOM 816 CA ALA B 373 5.387 -5.598 -4.671 1.00 0.00 C ATOM 817 C ALA B 373 5.831 -6.387 -3.484 1.00 0.00 C ATOM 818 O ALA B 373 5.507 -6.068 -2.350 1.00 0.00 O ATOM 819 CB ALA B 373 3.930 -5.877 -4.931 1.00 0.00 C ATOM 0 H ALA B 373 5.936 -6.801 -6.296 1.00 0.00 H new ATOM 0 HA ALA B 373 5.501 -4.530 -4.487 1.00 0.00 H new ATOM 0 HB1 ALA B 373 3.345 -5.604 -4.053 1.00 0.00 H new ATOM 0 HB2 ALA B 373 3.595 -5.292 -5.787 1.00 0.00 H new ATOM 0 HB3 ALA B 373 3.795 -6.938 -5.141 1.00 0.00 H new ATOM 825 N TRP B 374 6.579 -7.427 -3.764 1.00 0.00 N ATOM 826 CA TRP B 374 7.103 -8.291 -2.743 1.00 0.00 C ATOM 827 C TRP B 374 7.804 -7.510 -1.603 1.00 0.00 C ATOM 828 O TRP B 374 7.643 -7.901 -0.456 1.00 0.00 O ATOM 829 CB TRP B 374 8.017 -9.335 -3.391 1.00 0.00 C ATOM 830 CG TRP B 374 9.284 -8.743 -3.927 1.00 0.00 C ATOM 831 CD1 TRP B 374 9.558 -8.428 -5.217 1.00 0.00 C ATOM 832 CD2 TRP B 374 10.419 -8.334 -3.165 1.00 0.00 C ATOM 833 NE1 TRP B 374 10.785 -7.832 -5.310 1.00 0.00 N ATOM 834 CE2 TRP B 374 11.340 -7.763 -4.055 1.00 0.00 C ATOM 835 CE3 TRP B 374 10.726 -8.390 -1.811 1.00 0.00 C ATOM 836 CZ2 TRP B 374 12.556 -7.240 -3.620 1.00 0.00 C ATOM 837 CZ3 TRP B 374 11.914 -7.870 -1.378 1.00 0.00 C ATOM 838 CH2 TRP B 374 12.822 -7.299 -2.275 1.00 0.00 C ATOM 0 H TRP B 374 6.841 -7.696 -4.712 1.00 0.00 H new ATOM 0 HA TRP B 374 6.272 -8.805 -2.260 1.00 0.00 H new ATOM 0 HB2 TRP B 374 8.262 -10.103 -2.657 1.00 0.00 H new ATOM 0 HB3 TRP B 374 7.480 -9.828 -4.201 1.00 0.00 H new ATOM 0 HD1 TRP B 374 8.901 -8.620 -6.052 1.00 0.00 H new ATOM 0 HE1 TRP B 374 11.217 -7.494 -6.170 1.00 0.00 H new ATOM 0 HE3 TRP B 374 10.036 -8.838 -1.111 1.00 0.00 H new ATOM 0 HZ2 TRP B 374 13.261 -6.806 -4.313 1.00 0.00 H new ATOM 0 HZ3 TRP B 374 12.155 -7.901 -0.326 1.00 0.00 H new ATOM 0 HH2 TRP B 374 13.752 -6.896 -1.902 1.00 0.00 H new ATOM 849 N PRO B 375 8.555 -6.374 -1.855 1.00 0.00 N ATOM 850 CA PRO B 375 9.230 -5.646 -0.773 1.00 0.00 C ATOM 851 C PRO B 375 8.250 -4.770 -0.046 1.00 0.00 C ATOM 852 O PRO B 375 8.604 -3.998 0.839 1.00 0.00 O ATOM 853 CB PRO B 375 10.256 -4.797 -1.509 1.00 0.00 C ATOM 854 CG PRO B 375 9.591 -4.464 -2.784 1.00 0.00 C ATOM 855 CD PRO B 375 8.794 -5.691 -3.156 1.00 0.00 C ATOM 0 HA PRO B 375 9.675 -6.302 -0.025 1.00 0.00 H new ATOM 0 HB2 PRO B 375 10.511 -3.900 -0.945 1.00 0.00 H new ATOM 0 HB3 PRO B 375 11.184 -5.345 -1.673 1.00 0.00 H new ATOM 0 HG2 PRO B 375 8.943 -3.594 -2.673 1.00 0.00 H new ATOM 0 HG3 PRO B 375 10.321 -4.222 -3.556 1.00 0.00 H new ATOM 0 HD2 PRO B 375 7.857 -5.425 -3.645 1.00 0.00 H new ATOM 0 HD3 PRO B 375 9.344 -6.330 -3.847 1.00 0.00 H new ATOM 863 N PHE B 376 7.016 -4.884 -0.482 1.00 0.00 N ATOM 864 CA PHE B 376 5.926 -4.197 0.144 1.00 0.00 C ATOM 865 C PHE B 376 5.123 -5.171 0.969 1.00 0.00 C ATOM 866 O PHE B 376 4.668 -4.780 2.015 1.00 0.00 O ATOM 867 CB PHE B 376 5.061 -3.448 -0.876 1.00 0.00 C ATOM 868 CG PHE B 376 5.874 -2.454 -1.641 1.00 0.00 C ATOM 869 CD1 PHE B 376 6.686 -2.872 -2.673 1.00 0.00 C ATOM 870 CD2 PHE B 376 5.888 -1.120 -1.277 1.00 0.00 C ATOM 871 CE1 PHE B 376 7.490 -1.986 -3.345 1.00 0.00 C ATOM 872 CE2 PHE B 376 6.712 -0.222 -1.945 1.00 0.00 C ATOM 873 CZ PHE B 376 7.507 -0.664 -2.980 1.00 0.00 C ATOM 0 H PHE B 376 6.747 -5.458 -1.281 1.00 0.00 H new ATOM 0 HA PHE B 376 6.329 -3.434 0.810 1.00 0.00 H new ATOM 0 HB2 PHE B 376 4.607 -4.160 -1.566 1.00 0.00 H new ATOM 0 HB3 PHE B 376 4.246 -2.938 -0.362 1.00 0.00 H new ATOM 0 HD1 PHE B 376 6.690 -3.914 -2.958 1.00 0.00 H new ATOM 0 HD2 PHE B 376 5.257 -0.775 -0.471 1.00 0.00 H new ATOM 0 HE1 PHE B 376 8.109 -2.329 -4.161 1.00 0.00 H new ATOM 0 HE2 PHE B 376 6.729 0.818 -1.654 1.00 0.00 H new ATOM 0 HZ PHE B 376 8.145 0.032 -3.505 1.00 0.00 H new ATOM 883 N TYR B 377 4.984 -6.455 0.537 1.00 0.00 N ATOM 884 CA TYR B 377 4.270 -7.443 1.377 1.00 0.00 C ATOM 885 C TYR B 377 4.837 -7.339 2.755 1.00 0.00 C ATOM 886 O TYR B 377 4.157 -7.094 3.723 1.00 0.00 O ATOM 887 CB TYR B 377 4.461 -8.914 0.962 1.00 0.00 C ATOM 888 CG TYR B 377 4.307 -9.278 -0.488 1.00 0.00 C ATOM 889 CD1 TYR B 377 3.987 -8.350 -1.436 1.00 0.00 C ATOM 890 CD2 TYR B 377 4.441 -10.602 -0.885 1.00 0.00 C ATOM 891 CE1 TYR B 377 3.794 -8.706 -2.739 1.00 0.00 C ATOM 892 CE2 TYR B 377 4.261 -10.967 -2.198 1.00 0.00 C ATOM 893 CZ TYR B 377 3.931 -10.004 -3.117 1.00 0.00 C ATOM 894 OH TYR B 377 3.714 -10.335 -4.415 1.00 0.00 O ATOM 0 H TYR B 377 5.341 -6.814 -0.348 1.00 0.00 H new ATOM 0 HA TYR B 377 3.210 -7.209 1.285 1.00 0.00 H new ATOM 0 HB2 TYR B 377 5.459 -9.220 1.276 1.00 0.00 H new ATOM 0 HB3 TYR B 377 3.750 -9.513 1.531 1.00 0.00 H new ATOM 0 HD1 TYR B 377 3.885 -7.314 -1.149 1.00 0.00 H new ATOM 0 HD2 TYR B 377 4.690 -11.355 -0.152 1.00 0.00 H new ATOM 0 HE1 TYR B 377 3.532 -7.956 -3.470 1.00 0.00 H new ATOM 0 HE2 TYR B 377 4.378 -11.997 -2.501 1.00 0.00 H new ATOM 0 HH TYR B 377 3.245 -11.194 -4.459 1.00 0.00 H new ATOM 904 N LYS B 378 6.119 -7.369 2.791 1.00 0.00 N ATOM 905 CA LYS B 378 6.823 -7.275 4.018 1.00 0.00 C ATOM 906 C LYS B 378 7.464 -5.909 4.148 1.00 0.00 C ATOM 907 O LYS B 378 7.576 -5.162 3.183 1.00 0.00 O ATOM 908 CB LYS B 378 7.825 -8.400 4.109 1.00 0.00 C ATOM 909 CG LYS B 378 8.201 -8.955 2.786 1.00 0.00 C ATOM 910 CD LYS B 378 9.032 -7.964 2.015 1.00 0.00 C ATOM 911 CE LYS B 378 10.524 -8.081 2.297 1.00 0.00 C ATOM 912 NZ LYS B 378 10.973 -9.495 2.381 1.00 0.00 N ATOM 0 H LYS B 378 6.713 -7.460 1.967 1.00 0.00 H new ATOM 0 HA LYS B 378 6.135 -7.380 4.857 1.00 0.00 H new ATOM 0 HB2 LYS B 378 8.722 -8.039 4.613 1.00 0.00 H new ATOM 0 HB3 LYS B 378 7.411 -9.197 4.726 1.00 0.00 H new ATOM 0 HG2 LYS B 378 8.760 -9.881 2.919 1.00 0.00 H new ATOM 0 HG3 LYS B 378 7.303 -9.203 2.221 1.00 0.00 H new ATOM 0 HD2 LYS B 378 8.859 -8.107 0.948 1.00 0.00 H new ATOM 0 HD3 LYS B 378 8.701 -6.955 2.259 1.00 0.00 H new ATOM 0 HE2 LYS B 378 11.081 -7.571 1.511 1.00 0.00 H new ATOM 0 HE3 LYS B 378 10.756 -7.572 3.233 1.00 0.00 H new ATOM 0 HZ1 LYS B 378 11.982 -9.554 2.134 1.00 0.00 H new ATOM 0 HZ2 LYS B 378 10.832 -9.847 3.349 1.00 0.00 H new ATOM 0 HZ3 LYS B 378 10.420 -10.075 1.718 1.00 0.00 H new ATOM 926 N PRO B 379 7.889 -5.592 5.352 1.00 0.00 N ATOM 927 CA PRO B 379 8.374 -4.266 5.719 1.00 0.00 C ATOM 928 C PRO B 379 9.714 -3.943 5.079 1.00 0.00 C ATOM 929 O PRO B 379 10.531 -4.841 4.846 1.00 0.00 O ATOM 930 CB PRO B 379 8.516 -4.356 7.248 1.00 0.00 C ATOM 931 CG PRO B 379 7.825 -5.627 7.638 1.00 0.00 C ATOM 932 CD PRO B 379 7.965 -6.527 6.456 1.00 0.00 C ATOM 0 HA PRO B 379 7.703 -3.476 5.383 1.00 0.00 H new ATOM 0 HB2 PRO B 379 9.565 -4.372 7.545 1.00 0.00 H new ATOM 0 HB3 PRO B 379 8.060 -3.495 7.736 1.00 0.00 H new ATOM 0 HG2 PRO B 379 8.281 -6.067 8.524 1.00 0.00 H new ATOM 0 HG3 PRO B 379 6.776 -5.448 7.875 1.00 0.00 H new ATOM 0 HD2 PRO B 379 8.910 -7.069 6.466 1.00 0.00 H new ATOM 0 HD3 PRO B 379 7.170 -7.272 6.415 1.00 0.00 H new ATOM 940 N VAL B 380 9.916 -2.655 4.786 1.00 0.00 N ATOM 941 CA VAL B 380 11.200 -2.149 4.303 1.00 0.00 C ATOM 942 C VAL B 380 12.316 -2.716 5.160 1.00 0.00 C ATOM 943 O VAL B 380 12.415 -2.439 6.360 1.00 0.00 O ATOM 944 CB VAL B 380 11.233 -0.598 4.260 1.00 0.00 C ATOM 945 CG1 VAL B 380 10.109 0.003 5.090 1.00 0.00 C ATOM 946 CG2 VAL B 380 12.567 -0.051 4.713 1.00 0.00 C ATOM 0 H VAL B 380 9.196 -1.938 4.877 1.00 0.00 H new ATOM 0 HA VAL B 380 11.344 -2.480 3.275 1.00 0.00 H new ATOM 0 HB VAL B 380 11.087 -0.309 3.219 1.00 0.00 H new ATOM 0 HG11 VAL B 380 10.160 1.091 5.039 1.00 0.00 H new ATOM 0 HG12 VAL B 380 9.149 -0.334 4.700 1.00 0.00 H new ATOM 0 HG13 VAL B 380 10.211 -0.317 6.127 1.00 0.00 H new ATOM 0 HG21 VAL B 380 12.548 1.038 4.668 1.00 0.00 H new ATOM 0 HG22 VAL B 380 12.761 -0.368 5.737 1.00 0.00 H new ATOM 0 HG23 VAL B 380 13.355 -0.427 4.061 1.00 0.00 H new ATOM 956 N ASP B 381 13.114 -3.567 4.543 1.00 0.00 N ATOM 957 CA ASP B 381 14.110 -4.320 5.266 1.00 0.00 C ATOM 958 C ASP B 381 15.367 -3.513 5.452 1.00 0.00 C ATOM 959 O ASP B 381 16.253 -3.482 4.608 1.00 0.00 O ATOM 960 CB ASP B 381 14.398 -5.639 4.578 1.00 0.00 C ATOM 961 CG ASP B 381 15.006 -6.646 5.533 1.00 0.00 C ATOM 962 OD1 ASP B 381 16.057 -6.351 6.137 1.00 0.00 O ATOM 963 OD2 ASP B 381 14.410 -7.730 5.709 1.00 0.00 O ATOM 0 H ASP B 381 13.088 -3.751 3.540 1.00 0.00 H new ATOM 0 HA ASP B 381 13.712 -4.543 6.256 1.00 0.00 H new ATOM 0 HB2 ASP B 381 13.475 -6.042 4.163 1.00 0.00 H new ATOM 0 HB3 ASP B 381 15.078 -5.473 3.742 1.00 0.00 H new ATOM 968 N VAL B 382 15.429 -2.895 6.601 1.00 0.00 N ATOM 969 CA VAL B 382 16.476 -1.959 6.950 1.00 0.00 C ATOM 970 C VAL B 382 17.825 -2.661 7.090 1.00 0.00 C ATOM 971 O VAL B 382 18.878 -2.024 7.129 1.00 0.00 O ATOM 972 CB VAL B 382 16.057 -1.257 8.250 1.00 0.00 C ATOM 973 CG1 VAL B 382 17.060 -0.220 8.729 1.00 0.00 C ATOM 974 CG2 VAL B 382 14.666 -0.666 8.052 1.00 0.00 C ATOM 0 H VAL B 382 14.739 -3.028 7.341 1.00 0.00 H new ATOM 0 HA VAL B 382 16.604 -1.221 6.158 1.00 0.00 H new ATOM 0 HB VAL B 382 16.033 -1.998 9.049 1.00 0.00 H new ATOM 0 HG11 VAL B 382 16.700 0.236 9.651 1.00 0.00 H new ATOM 0 HG12 VAL B 382 18.021 -0.701 8.913 1.00 0.00 H new ATOM 0 HG13 VAL B 382 17.180 0.550 7.967 1.00 0.00 H new ATOM 0 HG21 VAL B 382 14.351 -0.163 8.966 1.00 0.00 H new ATOM 0 HG22 VAL B 382 14.689 0.052 7.232 1.00 0.00 H new ATOM 0 HG23 VAL B 382 13.962 -1.464 7.816 1.00 0.00 H new ATOM 984 N GLU B 383 17.788 -3.980 7.110 1.00 0.00 N ATOM 985 CA GLU B 383 18.993 -4.777 7.177 1.00 0.00 C ATOM 986 C GLU B 383 19.420 -5.153 5.768 1.00 0.00 C ATOM 987 O GLU B 383 20.543 -4.894 5.333 1.00 0.00 O ATOM 988 CB GLU B 383 18.738 -6.024 8.019 1.00 0.00 C ATOM 989 CG GLU B 383 19.244 -7.280 7.364 1.00 0.00 C ATOM 990 CD GLU B 383 19.426 -8.437 8.318 1.00 0.00 C ATOM 991 OE1 GLU B 383 20.515 -8.557 8.922 1.00 0.00 O ATOM 992 OE2 GLU B 383 18.482 -9.241 8.465 1.00 0.00 O ATOM 0 H GLU B 383 16.926 -4.524 7.080 1.00 0.00 H new ATOM 0 HA GLU B 383 19.794 -4.205 7.647 1.00 0.00 H new ATOM 0 HB2 GLU B 383 19.219 -5.906 8.990 1.00 0.00 H new ATOM 0 HB3 GLU B 383 17.668 -6.121 8.203 1.00 0.00 H new ATOM 0 HG2 GLU B 383 18.547 -7.575 6.579 1.00 0.00 H new ATOM 0 HG3 GLU B 383 20.197 -7.067 6.880 1.00 0.00 H new ATOM 999 N ALA B 384 18.476 -5.746 5.073 1.00 0.00 N ATOM 1000 CA ALA B 384 18.644 -6.230 3.722 1.00 0.00 C ATOM 1001 C ALA B 384 19.029 -5.110 2.783 1.00 0.00 C ATOM 1002 O ALA B 384 19.988 -5.204 2.014 1.00 0.00 O ATOM 1003 CB ALA B 384 17.317 -6.791 3.313 1.00 0.00 C ATOM 0 H ALA B 384 17.540 -5.910 5.445 1.00 0.00 H new ATOM 0 HA ALA B 384 19.438 -6.975 3.679 1.00 0.00 H new ATOM 0 HB1 ALA B 384 17.382 -7.174 2.295 1.00 0.00 H new ATOM 0 HB2 ALA B 384 17.040 -7.601 3.988 1.00 0.00 H new ATOM 0 HB3 ALA B 384 16.561 -6.007 3.358 1.00 0.00 H new ATOM 1009 N LEU B 385 18.261 -4.046 2.867 1.00 0.00 N ATOM 1010 CA LEU B 385 18.412 -2.909 1.992 1.00 0.00 C ATOM 1011 C LEU B 385 19.639 -2.099 2.387 1.00 0.00 C ATOM 1012 O LEU B 385 20.130 -1.269 1.625 1.00 0.00 O ATOM 1013 CB LEU B 385 17.163 -2.039 2.080 1.00 0.00 C ATOM 1014 CG LEU B 385 15.828 -2.768 1.913 1.00 0.00 C ATOM 1015 CD1 LEU B 385 14.704 -1.766 1.695 1.00 0.00 C ATOM 1016 CD2 LEU B 385 15.876 -3.768 0.773 1.00 0.00 C ATOM 0 H LEU B 385 17.510 -3.947 3.550 1.00 0.00 H new ATOM 0 HA LEU B 385 18.543 -3.258 0.968 1.00 0.00 H new ATOM 0 HB2 LEU B 385 17.162 -1.536 3.047 1.00 0.00 H new ATOM 0 HB3 LEU B 385 17.229 -1.263 1.317 1.00 0.00 H new ATOM 0 HG LEU B 385 15.635 -3.324 2.831 1.00 0.00 H new ATOM 0 HD11 LEU B 385 13.760 -2.298 1.578 1.00 0.00 H new ATOM 0 HD12 LEU B 385 14.640 -1.098 2.554 1.00 0.00 H new ATOM 0 HD13 LEU B 385 14.906 -1.183 0.797 1.00 0.00 H new ATOM 0 HD21 LEU B 385 14.910 -4.266 0.685 1.00 0.00 H new ATOM 0 HD22 LEU B 385 16.102 -3.248 -0.158 1.00 0.00 H new ATOM 0 HD23 LEU B 385 16.650 -4.509 0.972 1.00 0.00 H new ATOM 1028 N GLY B 386 20.128 -2.368 3.595 1.00 0.00 N ATOM 1029 CA GLY B 386 21.250 -1.632 4.135 1.00 0.00 C ATOM 1030 C GLY B 386 20.867 -0.224 4.495 1.00 0.00 C ATOM 1031 O GLY B 386 21.658 0.709 4.359 1.00 0.00 O ATOM 0 H GLY B 386 19.760 -3.092 4.212 1.00 0.00 H new ATOM 0 HA2 GLY B 386 21.630 -2.144 5.019 1.00 0.00 H new ATOM 0 HA3 GLY B 386 22.059 -1.614 3.405 1.00 0.00 H new ATOM 1035 N LEU B 387 19.642 -0.079 4.955 1.00 0.00 N ATOM 1036 CA LEU B 387 19.119 1.204 5.365 1.00 0.00 C ATOM 1037 C LEU B 387 19.776 1.637 6.670 1.00 0.00 C ATOM 1038 O LEU B 387 19.810 0.871 7.633 1.00 0.00 O ATOM 1039 CB LEU B 387 17.627 1.110 5.570 1.00 0.00 C ATOM 1040 CG LEU B 387 16.837 0.590 4.389 1.00 0.00 C ATOM 1041 CD1 LEU B 387 15.398 0.882 4.570 1.00 0.00 C ATOM 1042 CD2 LEU B 387 17.293 1.180 3.090 1.00 0.00 C ATOM 0 H LEU B 387 18.981 -0.850 5.055 1.00 0.00 H new ATOM 0 HA LEU B 387 19.334 1.936 4.586 1.00 0.00 H new ATOM 0 HB2 LEU B 387 17.436 0.462 6.426 1.00 0.00 H new ATOM 0 HB3 LEU B 387 17.251 2.100 5.829 1.00 0.00 H new ATOM 0 HG LEU B 387 17.005 -0.486 4.348 1.00 0.00 H new ATOM 0 HD11 LEU B 387 14.839 0.503 3.714 1.00 0.00 H new ATOM 0 HD12 LEU B 387 15.040 0.399 5.479 1.00 0.00 H new ATOM 0 HD13 LEU B 387 15.253 1.959 4.650 1.00 0.00 H new ATOM 0 HD21 LEU B 387 16.694 0.773 2.275 1.00 0.00 H new ATOM 0 HD22 LEU B 387 17.176 2.263 3.121 1.00 0.00 H new ATOM 0 HD23 LEU B 387 18.342 0.933 2.927 1.00 0.00 H new ATOM 1054 N HIS B 388 20.308 2.842 6.717 1.00 0.00 N ATOM 1055 CA HIS B 388 20.940 3.320 7.938 1.00 0.00 C ATOM 1056 C HIS B 388 20.340 4.641 8.397 1.00 0.00 C ATOM 1057 O HIS B 388 20.733 5.190 9.425 1.00 0.00 O ATOM 1058 CB HIS B 388 22.450 3.455 7.751 1.00 0.00 C ATOM 1059 CG HIS B 388 23.159 2.144 7.608 1.00 0.00 C ATOM 1060 ND1 HIS B 388 23.595 1.649 6.399 1.00 0.00 N ATOM 1061 CD2 HIS B 388 23.512 1.226 8.535 1.00 0.00 C ATOM 1062 CE1 HIS B 388 24.185 0.485 6.590 1.00 0.00 C ATOM 1063 NE2 HIS B 388 24.149 0.206 7.877 1.00 0.00 N ATOM 0 H HIS B 388 20.318 3.502 5.939 1.00 0.00 H new ATOM 0 HA HIS B 388 20.751 2.580 8.715 1.00 0.00 H new ATOM 0 HB2 HIS B 388 22.645 4.062 6.867 1.00 0.00 H new ATOM 0 HB3 HIS B 388 22.866 3.992 8.604 1.00 0.00 H new ATOM 0 HD2 HIS B 388 23.327 1.285 9.597 1.00 0.00 H new ATOM 0 HE1 HIS B 388 24.623 -0.134 5.822 1.00 0.00 H new ATOM 0 HE2 HIS B 388 24.533 -0.633 8.313 1.00 0.00 H new ATOM 1072 N ASP B 389 19.389 5.148 7.632 1.00 0.00 N ATOM 1073 CA ASP B 389 18.679 6.364 8.011 1.00 0.00 C ATOM 1074 C ASP B 389 17.179 6.136 7.948 1.00 0.00 C ATOM 1075 O ASP B 389 16.391 7.061 8.112 1.00 0.00 O ATOM 1076 CB ASP B 389 19.084 7.536 7.115 1.00 0.00 C ATOM 1077 CG ASP B 389 20.513 7.979 7.358 1.00 0.00 C ATOM 1078 OD1 ASP B 389 20.757 8.715 8.338 1.00 0.00 O ATOM 1079 OD2 ASP B 389 21.404 7.589 6.576 1.00 0.00 O ATOM 0 H ASP B 389 19.089 4.740 6.747 1.00 0.00 H new ATOM 0 HA ASP B 389 18.952 6.616 9.036 1.00 0.00 H new ATOM 0 HB2 ASP B 389 18.968 7.249 6.070 1.00 0.00 H new ATOM 0 HB3 ASP B 389 18.411 8.375 7.292 1.00 0.00 H new ATOM 1084 N TYR B 390 16.810 4.884 7.700 1.00 0.00 N ATOM 1085 CA TYR B 390 15.417 4.436 7.661 1.00 0.00 C ATOM 1086 C TYR B 390 14.546 5.080 8.722 1.00 0.00 C ATOM 1087 O TYR B 390 13.567 5.720 8.399 1.00 0.00 O ATOM 1088 CB TYR B 390 15.389 2.961 7.845 1.00 0.00 C ATOM 1089 CG TYR B 390 14.040 2.433 8.158 1.00 0.00 C ATOM 1090 CD1 TYR B 390 13.091 2.397 7.177 1.00 0.00 C ATOM 1091 CD2 TYR B 390 13.721 1.961 9.425 1.00 0.00 C ATOM 1092 CE1 TYR B 390 11.853 1.900 7.421 1.00 0.00 C ATOM 1093 CE2 TYR B 390 12.471 1.459 9.689 1.00 0.00 C ATOM 1094 CZ TYR B 390 11.539 1.425 8.681 1.00 0.00 C ATOM 1095 OH TYR B 390 10.305 0.901 8.932 1.00 0.00 O ATOM 0 H TYR B 390 17.480 4.137 7.517 1.00 0.00 H new ATOM 0 HA TYR B 390 15.010 4.733 6.695 1.00 0.00 H new ATOM 0 HB2 TYR B 390 15.757 2.482 6.938 1.00 0.00 H new ATOM 0 HB3 TYR B 390 16.073 2.689 8.649 1.00 0.00 H new ATOM 0 HD1 TYR B 390 13.330 2.770 6.192 1.00 0.00 H new ATOM 0 HD2 TYR B 390 14.463 1.989 10.209 1.00 0.00 H new ATOM 0 HE1 TYR B 390 11.114 1.875 6.633 1.00 0.00 H new ATOM 0 HE2 TYR B 390 12.224 1.096 10.676 1.00 0.00 H new ATOM 0 HH TYR B 390 10.256 0.614 9.868 1.00 0.00 H new ATOM 1105 N CYS B 391 14.903 4.901 9.984 1.00 0.00 N ATOM 1106 CA CYS B 391 14.058 5.352 11.084 1.00 0.00 C ATOM 1107 C CYS B 391 14.008 6.879 11.153 1.00 0.00 C ATOM 1108 O CYS B 391 13.174 7.454 11.853 1.00 0.00 O ATOM 1109 CB CYS B 391 14.562 4.756 12.400 1.00 0.00 C ATOM 1110 SG CYS B 391 13.549 5.151 13.845 1.00 0.00 S ATOM 0 H CYS B 391 15.770 4.448 10.274 1.00 0.00 H new ATOM 0 HA CYS B 391 13.040 5.004 10.908 1.00 0.00 H new ATOM 0 HB2 CYS B 391 14.615 3.672 12.296 1.00 0.00 H new ATOM 0 HB3 CYS B 391 15.578 5.109 12.578 1.00 0.00 H new ATOM 0 HG CYS B 391 12.929 6.276 13.646 1.00 0.00 H new ATOM 1116 N ASP B 392 14.897 7.528 10.417 1.00 0.00 N ATOM 1117 CA ASP B 392 14.869 8.974 10.280 1.00 0.00 C ATOM 1118 C ASP B 392 13.874 9.359 9.239 1.00 0.00 C ATOM 1119 O ASP B 392 13.064 10.269 9.420 1.00 0.00 O ATOM 1120 CB ASP B 392 16.225 9.512 9.875 1.00 0.00 C ATOM 1121 CG ASP B 392 16.947 10.207 11.005 1.00 0.00 C ATOM 1122 OD1 ASP B 392 16.735 11.425 11.190 1.00 0.00 O ATOM 1123 OD2 ASP B 392 17.734 9.546 11.710 1.00 0.00 O ATOM 0 H ASP B 392 15.651 7.072 9.903 1.00 0.00 H new ATOM 0 HA ASP B 392 14.595 9.397 11.246 1.00 0.00 H new ATOM 0 HB2 ASP B 392 16.841 8.691 9.509 1.00 0.00 H new ATOM 0 HB3 ASP B 392 16.100 10.210 9.047 1.00 0.00 H new ATOM 1128 N ILE B 393 13.967 8.663 8.141 1.00 0.00 N ATOM 1129 CA ILE B 393 13.039 8.810 7.068 1.00 0.00 C ATOM 1130 C ILE B 393 11.662 8.399 7.499 1.00 0.00 C ATOM 1131 O ILE B 393 10.743 9.196 7.637 1.00 0.00 O ATOM 1132 CB ILE B 393 13.429 7.912 5.897 1.00 0.00 C ATOM 1133 CG1 ILE B 393 14.746 8.379 5.326 1.00 0.00 C ATOM 1134 CG2 ILE B 393 12.333 7.990 4.848 1.00 0.00 C ATOM 1135 CD1 ILE B 393 15.803 7.333 5.205 1.00 0.00 C ATOM 0 H ILE B 393 14.698 7.973 7.969 1.00 0.00 H new ATOM 0 HA ILE B 393 13.052 9.859 6.772 1.00 0.00 H new ATOM 0 HB ILE B 393 13.543 6.879 6.225 1.00 0.00 H new ATOM 0 HG12 ILE B 393 14.564 8.802 4.338 1.00 0.00 H new ATOM 0 HG13 ILE B 393 15.128 9.185 5.952 1.00 0.00 H new ATOM 0 HG21 ILE B 393 12.593 7.354 4.002 1.00 0.00 H new ATOM 0 HG22 ILE B 393 11.391 7.652 5.280 1.00 0.00 H new ATOM 0 HG23 ILE B 393 12.227 9.020 4.509 1.00 0.00 H new ATOM 0 HD11 ILE B 393 16.706 7.775 4.784 1.00 0.00 H new ATOM 0 HD12 ILE B 393 16.024 6.924 6.191 1.00 0.00 H new ATOM 0 HD13 ILE B 393 15.452 6.535 4.551 1.00 0.00 H new ATOM 1147 N ILE B 394 11.578 7.133 7.755 1.00 0.00 N ATOM 1148 CA ILE B 394 10.352 6.429 7.865 1.00 0.00 C ATOM 1149 C ILE B 394 9.746 6.584 9.240 1.00 0.00 C ATOM 1150 O ILE B 394 10.384 6.322 10.258 1.00 0.00 O ATOM 1151 CB ILE B 394 10.618 4.960 7.570 1.00 0.00 C ATOM 1152 CG1 ILE B 394 11.156 4.789 6.147 1.00 0.00 C ATOM 1153 CG2 ILE B 394 9.382 4.141 7.808 1.00 0.00 C ATOM 1154 CD1 ILE B 394 10.163 5.099 5.062 1.00 0.00 C ATOM 0 H ILE B 394 12.397 6.543 7.898 1.00 0.00 H new ATOM 0 HA ILE B 394 9.638 6.839 7.150 1.00 0.00 H new ATOM 0 HB ILE B 394 11.384 4.595 8.254 1.00 0.00 H new ATOM 0 HG12 ILE B 394 12.025 5.434 6.021 1.00 0.00 H new ATOM 0 HG13 ILE B 394 11.501 3.762 6.024 1.00 0.00 H new ATOM 0 HG21 ILE B 394 9.592 3.094 7.592 1.00 0.00 H new ATOM 0 HG22 ILE B 394 9.074 4.242 8.849 1.00 0.00 H new ATOM 0 HG23 ILE B 394 8.582 4.492 7.157 1.00 0.00 H new ATOM 0 HD11 ILE B 394 10.630 4.951 4.088 1.00 0.00 H new ATOM 0 HD12 ILE B 394 9.303 4.437 5.156 1.00 0.00 H new ATOM 0 HD13 ILE B 394 9.835 6.135 5.154 1.00 0.00 H new ATOM 1166 N LYS B 395 8.513 7.031 9.254 1.00 0.00 N ATOM 1167 CA LYS B 395 7.773 7.194 10.482 1.00 0.00 C ATOM 1168 C LYS B 395 6.644 6.189 10.507 1.00 0.00 C ATOM 1169 O LYS B 395 6.228 5.710 11.558 1.00 0.00 O ATOM 1170 CB LYS B 395 7.204 8.589 10.545 1.00 0.00 C ATOM 1171 CG LYS B 395 8.169 9.660 10.063 1.00 0.00 C ATOM 1172 CD LYS B 395 9.368 9.820 10.983 1.00 0.00 C ATOM 1173 CE LYS B 395 10.169 11.057 10.625 1.00 0.00 C ATOM 1174 NZ LYS B 395 9.448 12.308 10.974 1.00 0.00 N ATOM 0 H LYS B 395 7.995 7.292 8.415 1.00 0.00 H new ATOM 0 HA LYS B 395 8.432 7.035 11.336 1.00 0.00 H new ATOM 0 HB2 LYS B 395 6.297 8.630 9.942 1.00 0.00 H new ATOM 0 HB3 LYS B 395 6.914 8.808 11.573 1.00 0.00 H new ATOM 0 HG2 LYS B 395 8.515 9.408 9.061 1.00 0.00 H new ATOM 0 HG3 LYS B 395 7.643 10.612 9.988 1.00 0.00 H new ATOM 0 HD2 LYS B 395 9.030 9.888 12.017 1.00 0.00 H new ATOM 0 HD3 LYS B 395 10.004 8.938 10.913 1.00 0.00 H new ATOM 0 HE2 LYS B 395 11.126 11.033 11.147 1.00 0.00 H new ATOM 0 HE3 LYS B 395 10.388 11.051 9.557 1.00 0.00 H new ATOM 0 HZ1 LYS B 395 10.115 13.106 10.971 1.00 0.00 H new ATOM 0 HZ2 LYS B 395 8.697 12.482 10.276 1.00 0.00 H new ATOM 0 HZ3 LYS B 395 9.026 12.213 11.920 1.00 0.00 H new ATOM 1188 N HIS B 396 6.155 5.880 9.312 1.00 0.00 N ATOM 1189 CA HIS B 396 5.095 4.927 9.131 1.00 0.00 C ATOM 1190 C HIS B 396 5.291 4.214 7.830 1.00 0.00 C ATOM 1191 O HIS B 396 4.778 4.595 6.779 1.00 0.00 O ATOM 1192 CB HIS B 396 3.709 5.565 9.185 1.00 0.00 C ATOM 1193 CG HIS B 396 3.590 6.913 8.538 1.00 0.00 C ATOM 1194 ND1 HIS B 396 2.508 7.743 8.728 1.00 0.00 N ATOM 1195 CD2 HIS B 396 4.410 7.559 7.682 1.00 0.00 C ATOM 1196 CE1 HIS B 396 2.665 8.841 8.014 1.00 0.00 C ATOM 1197 NE2 HIS B 396 3.812 8.756 7.369 1.00 0.00 N ATOM 0 H HIS B 396 6.493 6.293 8.443 1.00 0.00 H new ATOM 0 HA HIS B 396 5.141 4.220 9.959 1.00 0.00 H new ATOM 0 HB2 HIS B 396 2.999 4.889 8.708 1.00 0.00 H new ATOM 0 HB3 HIS B 396 3.411 5.656 10.230 1.00 0.00 H new ATOM 0 HD2 HIS B 396 5.360 7.201 7.312 1.00 0.00 H new ATOM 0 HE1 HIS B 396 1.972 9.668 7.966 1.00 0.00 H new ATOM 0 HE2 HIS B 396 4.193 9.463 6.740 1.00 0.00 H new ATOM 1206 N PRO B 397 6.094 3.189 7.914 1.00 0.00 N ATOM 1207 CA PRO B 397 6.319 2.272 6.842 1.00 0.00 C ATOM 1208 C PRO B 397 5.179 1.286 6.776 1.00 0.00 C ATOM 1209 O PRO B 397 4.927 0.539 7.726 1.00 0.00 O ATOM 1210 CB PRO B 397 7.594 1.575 7.247 1.00 0.00 C ATOM 1211 CG PRO B 397 7.625 1.657 8.719 1.00 0.00 C ATOM 1212 CD PRO B 397 6.819 2.833 9.120 1.00 0.00 C ATOM 0 HA PRO B 397 6.387 2.747 5.863 1.00 0.00 H new ATOM 0 HB2 PRO B 397 7.601 0.539 6.910 1.00 0.00 H new ATOM 0 HB3 PRO B 397 8.465 2.060 6.807 1.00 0.00 H new ATOM 0 HG2 PRO B 397 7.220 0.747 9.162 1.00 0.00 H new ATOM 0 HG3 PRO B 397 8.650 1.756 9.075 1.00 0.00 H new ATOM 0 HD2 PRO B 397 6.140 2.591 9.938 1.00 0.00 H new ATOM 0 HD3 PRO B 397 7.451 3.652 9.462 1.00 0.00 H new ATOM 1220 N MET B 398 4.472 1.291 5.688 1.00 0.00 N ATOM 1221 CA MET B 398 3.398 0.357 5.518 1.00 0.00 C ATOM 1222 C MET B 398 3.903 -0.824 4.738 1.00 0.00 C ATOM 1223 O MET B 398 4.869 -0.708 3.983 1.00 0.00 O ATOM 1224 CB MET B 398 2.237 1.013 4.830 1.00 0.00 C ATOM 1225 CG MET B 398 1.034 0.121 4.682 1.00 0.00 C ATOM 1226 SD MET B 398 0.716 -0.904 6.133 1.00 0.00 S ATOM 1227 CE MET B 398 0.683 0.361 7.386 1.00 0.00 C ATOM 0 H MET B 398 4.617 1.929 4.905 1.00 0.00 H new ATOM 0 HA MET B 398 3.045 0.014 6.491 1.00 0.00 H new ATOM 0 HB2 MET B 398 1.951 1.903 5.390 1.00 0.00 H new ATOM 0 HB3 MET B 398 2.554 1.347 3.842 1.00 0.00 H new ATOM 0 HG2 MET B 398 0.157 0.737 4.483 1.00 0.00 H new ATOM 0 HG3 MET B 398 1.174 -0.524 3.815 1.00 0.00 H new ATOM 0 HE1 MET B 398 -0.089 0.127 8.119 1.00 0.00 H new ATOM 0 HE2 MET B 398 1.653 0.408 7.882 1.00 0.00 H new ATOM 0 HE3 MET B 398 0.465 1.324 6.925 1.00 0.00 H new ATOM 1237 N ASP B 399 3.284 -1.952 4.939 1.00 0.00 N ATOM 1238 CA ASP B 399 3.639 -3.135 4.212 1.00 0.00 C ATOM 1239 C ASP B 399 2.377 -3.855 3.800 1.00 0.00 C ATOM 1240 O ASP B 399 1.467 -4.032 4.608 1.00 0.00 O ATOM 1241 CB ASP B 399 4.554 -4.044 5.046 1.00 0.00 C ATOM 1242 CG ASP B 399 3.963 -4.432 6.386 1.00 0.00 C ATOM 1243 OD1 ASP B 399 3.255 -5.455 6.459 1.00 0.00 O ATOM 1244 OD2 ASP B 399 4.204 -3.714 7.382 1.00 0.00 O ATOM 0 H ASP B 399 2.524 -2.077 5.607 1.00 0.00 H new ATOM 0 HA ASP B 399 4.199 -2.856 3.319 1.00 0.00 H new ATOM 0 HB2 ASP B 399 4.770 -4.949 4.478 1.00 0.00 H new ATOM 0 HB3 ASP B 399 5.505 -3.537 5.210 1.00 0.00 H new ATOM 1249 N MET B 400 2.347 -4.220 2.518 1.00 0.00 N ATOM 1250 CA MET B 400 1.246 -4.923 1.870 1.00 0.00 C ATOM 1251 C MET B 400 0.706 -6.053 2.740 1.00 0.00 C ATOM 1252 O MET B 400 -0.449 -6.425 2.613 1.00 0.00 O ATOM 1253 CB MET B 400 1.712 -5.495 0.513 1.00 0.00 C ATOM 1254 CG MET B 400 1.836 -4.501 -0.622 1.00 0.00 C ATOM 1255 SD MET B 400 2.651 -5.198 -2.043 1.00 0.00 S ATOM 1256 CE MET B 400 1.375 -6.326 -2.543 1.00 0.00 C ATOM 0 H MET B 400 3.119 -4.025 1.881 1.00 0.00 H new ATOM 0 HA MET B 400 0.442 -4.203 1.714 1.00 0.00 H new ATOM 0 HB2 MET B 400 2.681 -5.974 0.657 1.00 0.00 H new ATOM 0 HB3 MET B 400 1.013 -6.275 0.211 1.00 0.00 H new ATOM 0 HG2 MET B 400 0.843 -4.154 -0.909 1.00 0.00 H new ATOM 0 HG3 MET B 400 2.392 -3.628 -0.279 1.00 0.00 H new ATOM 0 HE1 MET B 400 1.561 -6.655 -3.565 1.00 0.00 H new ATOM 0 HE2 MET B 400 1.372 -7.190 -1.878 1.00 0.00 H new ATOM 0 HE3 MET B 400 0.408 -5.826 -2.493 1.00 0.00 H new ATOM 1266 N SER B 401 1.525 -6.591 3.628 1.00 0.00 N ATOM 1267 CA SER B 401 1.102 -7.706 4.449 1.00 0.00 C ATOM 1268 C SER B 401 0.310 -7.233 5.672 1.00 0.00 C ATOM 1269 O SER B 401 -0.610 -7.922 6.092 1.00 0.00 O ATOM 1270 CB SER B 401 2.307 -8.568 4.878 1.00 0.00 C ATOM 1271 OG SER B 401 1.912 -9.880 5.247 1.00 0.00 O ATOM 0 H SER B 401 2.480 -6.274 3.796 1.00 0.00 H new ATOM 0 HA SER B 401 0.440 -8.325 3.843 1.00 0.00 H new ATOM 0 HB2 SER B 401 3.025 -8.621 4.060 1.00 0.00 H new ATOM 0 HB3 SER B 401 2.814 -8.092 5.717 1.00 0.00 H new ATOM 0 HG SER B 401 2.701 -10.397 5.511 1.00 0.00 H new ATOM 1277 N THR B 402 0.644 -6.072 6.248 1.00 0.00 N ATOM 1278 CA THR B 402 -0.158 -5.535 7.350 1.00 0.00 C ATOM 1279 C THR B 402 -1.486 -5.065 6.843 1.00 0.00 C ATOM 1280 O THR B 402 -2.507 -5.491 7.330 1.00 0.00 O ATOM 1281 CB THR B 402 0.453 -4.333 8.071 1.00 0.00 C ATOM 1282 OG1 THR B 402 1.766 -4.652 8.545 1.00 0.00 O ATOM 1283 CG2 THR B 402 -0.443 -3.928 9.250 1.00 0.00 C ATOM 0 H THR B 402 1.444 -5.500 5.977 1.00 0.00 H new ATOM 0 HA THR B 402 -0.226 -6.366 8.052 1.00 0.00 H new ATOM 0 HB THR B 402 0.527 -3.501 7.371 1.00 0.00 H new ATOM 0 HG1 THR B 402 2.215 -5.234 7.897 1.00 0.00 H new ATOM 0 HG21 THR B 402 -0.005 -3.071 9.762 1.00 0.00 H new ATOM 0 HG22 THR B 402 -1.433 -3.663 8.880 1.00 0.00 H new ATOM 0 HG23 THR B 402 -0.528 -4.762 9.946 1.00 0.00 H new ATOM 1291 N ILE B 403 -1.462 -4.160 5.878 1.00 0.00 N ATOM 1292 CA ILE B 403 -2.658 -3.653 5.275 1.00 0.00 C ATOM 1293 C ILE B 403 -3.580 -4.786 4.885 1.00 0.00 C ATOM 1294 O ILE B 403 -4.789 -4.734 5.088 1.00 0.00 O ATOM 1295 CB ILE B 403 -2.259 -2.793 4.082 1.00 0.00 C ATOM 1296 CG1 ILE B 403 -3.326 -2.702 3.056 1.00 0.00 C ATOM 1297 CG2 ILE B 403 -1.006 -3.319 3.408 1.00 0.00 C ATOM 1298 CD1 ILE B 403 -2.778 -1.981 1.881 1.00 0.00 C ATOM 0 H ILE B 403 -0.603 -3.762 5.498 1.00 0.00 H new ATOM 0 HA ILE B 403 -3.214 -3.038 5.982 1.00 0.00 H new ATOM 0 HB ILE B 403 -2.078 -1.801 4.495 1.00 0.00 H new ATOM 0 HG12 ILE B 403 -3.663 -3.698 2.768 1.00 0.00 H new ATOM 0 HG13 ILE B 403 -4.193 -2.175 3.455 1.00 0.00 H new ATOM 0 HG21 ILE B 403 -0.752 -2.680 2.562 1.00 0.00 H new ATOM 0 HG22 ILE B 403 -0.182 -3.320 4.122 1.00 0.00 H new ATOM 0 HG23 ILE B 403 -1.182 -4.335 3.055 1.00 0.00 H new ATOM 0 HD11 ILE B 403 -3.546 -1.902 1.112 1.00 0.00 H new ATOM 0 HD12 ILE B 403 -2.462 -0.982 2.182 1.00 0.00 H new ATOM 0 HD13 ILE B 403 -1.923 -2.528 1.485 1.00 0.00 H new ATOM 1310 N LYS B 404 -2.985 -5.830 4.386 1.00 0.00 N ATOM 1311 CA LYS B 404 -3.689 -7.037 4.107 1.00 0.00 C ATOM 1312 C LYS B 404 -4.153 -7.715 5.379 1.00 0.00 C ATOM 1313 O LYS B 404 -5.292 -8.106 5.503 1.00 0.00 O ATOM 1314 CB LYS B 404 -2.736 -7.925 3.410 1.00 0.00 C ATOM 1315 CG LYS B 404 -2.985 -9.392 3.557 1.00 0.00 C ATOM 1316 CD LYS B 404 -1.873 -10.080 2.869 1.00 0.00 C ATOM 1317 CE LYS B 404 -0.818 -10.481 3.865 1.00 0.00 C ATOM 1318 NZ LYS B 404 -1.237 -11.623 4.719 1.00 0.00 N ATOM 0 H LYS B 404 -1.991 -5.863 4.161 1.00 0.00 H new ATOM 0 HA LYS B 404 -4.574 -6.823 3.508 1.00 0.00 H new ATOM 0 HB2 LYS B 404 -2.749 -7.678 2.348 1.00 0.00 H new ATOM 0 HB3 LYS B 404 -1.732 -7.708 3.776 1.00 0.00 H new ATOM 0 HG2 LYS B 404 -3.024 -9.675 4.609 1.00 0.00 H new ATOM 0 HG3 LYS B 404 -3.943 -9.668 3.117 1.00 0.00 H new ATOM 0 HD2 LYS B 404 -2.247 -10.962 2.349 1.00 0.00 H new ATOM 0 HD3 LYS B 404 -1.441 -9.424 2.114 1.00 0.00 H new ATOM 0 HE2 LYS B 404 0.095 -10.747 3.333 1.00 0.00 H new ATOM 0 HE3 LYS B 404 -0.580 -9.627 4.499 1.00 0.00 H new ATOM 0 HZ1 LYS B 404 -0.791 -11.539 5.655 1.00 0.00 H new ATOM 0 HZ2 LYS B 404 -2.271 -11.615 4.826 1.00 0.00 H new ATOM 0 HZ3 LYS B 404 -0.942 -12.516 4.274 1.00 0.00 H new ATOM 1332 N SER B 405 -3.222 -7.893 6.292 1.00 0.00 N ATOM 1333 CA SER B 405 -3.500 -8.476 7.601 1.00 0.00 C ATOM 1334 C SER B 405 -4.651 -7.750 8.262 1.00 0.00 C ATOM 1335 O SER B 405 -5.437 -8.341 8.986 1.00 0.00 O ATOM 1336 CB SER B 405 -2.277 -8.354 8.505 1.00 0.00 C ATOM 1337 OG SER B 405 -2.071 -9.534 9.262 1.00 0.00 O ATOM 0 H SER B 405 -2.244 -7.638 6.153 1.00 0.00 H new ATOM 0 HA SER B 405 -3.753 -9.526 7.456 1.00 0.00 H new ATOM 0 HB2 SER B 405 -1.394 -8.151 7.899 1.00 0.00 H new ATOM 0 HB3 SER B 405 -2.404 -7.506 9.178 1.00 0.00 H new ATOM 0 HG SER B 405 -1.279 -9.425 9.829 1.00 0.00 H new ATOM 1343 N LYS B 406 -4.725 -6.458 8.013 1.00 0.00 N ATOM 1344 CA LYS B 406 -5.766 -5.638 8.561 1.00 0.00 C ATOM 1345 C LYS B 406 -7.068 -5.868 7.805 1.00 0.00 C ATOM 1346 O LYS B 406 -8.137 -5.811 8.392 1.00 0.00 O ATOM 1347 CB LYS B 406 -5.414 -4.190 8.486 1.00 0.00 C ATOM 1348 CG LYS B 406 -4.076 -3.797 9.059 1.00 0.00 C ATOM 1349 CD LYS B 406 -3.737 -4.468 10.358 1.00 0.00 C ATOM 1350 CE LYS B 406 -4.749 -4.097 11.406 1.00 0.00 C ATOM 1351 NZ LYS B 406 -4.489 -4.772 12.706 1.00 0.00 N ATOM 0 H LYS B 406 -4.061 -5.955 7.424 1.00 0.00 H new ATOM 0 HA LYS B 406 -5.887 -5.917 9.608 1.00 0.00 H new ATOM 0 HB2 LYS B 406 -5.441 -3.885 7.440 1.00 0.00 H new ATOM 0 HB3 LYS B 406 -6.188 -3.623 9.003 1.00 0.00 H new ATOM 0 HG2 LYS B 406 -3.300 -4.030 8.330 1.00 0.00 H new ATOM 0 HG3 LYS B 406 -4.061 -2.717 9.207 1.00 0.00 H new ATOM 0 HD2 LYS B 406 -3.719 -5.550 10.225 1.00 0.00 H new ATOM 0 HD3 LYS B 406 -2.740 -4.170 10.682 1.00 0.00 H new ATOM 0 HE2 LYS B 406 -4.739 -3.017 11.552 1.00 0.00 H new ATOM 0 HE3 LYS B 406 -5.746 -4.362 11.055 1.00 0.00 H new ATOM 0 HZ1 LYS B 406 -4.972 -4.255 13.468 1.00 0.00 H new ATOM 0 HZ2 LYS B 406 -4.847 -5.748 12.668 1.00 0.00 H new ATOM 0 HZ3 LYS B 406 -3.466 -4.786 12.891 1.00 0.00 H new ATOM 1365 N LEU B 407 -6.973 -6.053 6.482 1.00 0.00 N ATOM 1366 CA LEU B 407 -8.057 -6.615 5.703 1.00 0.00 C ATOM 1367 C LEU B 407 -8.529 -7.890 6.366 1.00 0.00 C ATOM 1368 O LEU B 407 -9.708 -8.076 6.650 1.00 0.00 O ATOM 1369 CB LEU B 407 -7.562 -6.990 4.303 1.00 0.00 C ATOM 1370 CG LEU B 407 -6.952 -5.868 3.479 1.00 0.00 C ATOM 1371 CD1 LEU B 407 -6.859 -6.277 2.047 1.00 0.00 C ATOM 1372 CD2 LEU B 407 -7.844 -4.688 3.596 1.00 0.00 C ATOM 0 H LEU B 407 -6.145 -5.816 5.935 1.00 0.00 H new ATOM 0 HA LEU B 407 -8.857 -5.878 5.638 1.00 0.00 H new ATOM 0 HB2 LEU B 407 -6.820 -7.782 4.404 1.00 0.00 H new ATOM 0 HB3 LEU B 407 -8.400 -7.407 3.745 1.00 0.00 H new ATOM 0 HG LEU B 407 -5.950 -5.637 3.840 1.00 0.00 H new ATOM 0 HD11 LEU B 407 -6.421 -5.466 1.465 1.00 0.00 H new ATOM 0 HD12 LEU B 407 -6.232 -7.165 1.962 1.00 0.00 H new ATOM 0 HD13 LEU B 407 -7.856 -6.499 1.667 1.00 0.00 H new ATOM 0 HD21 LEU B 407 -7.434 -3.863 3.014 1.00 0.00 H new ATOM 0 HD22 LEU B 407 -8.834 -4.941 3.217 1.00 0.00 H new ATOM 0 HD23 LEU B 407 -7.920 -4.392 4.642 1.00 0.00 H new ATOM 1384 N GLU B 408 -7.553 -8.749 6.619 1.00 0.00 N ATOM 1385 CA GLU B 408 -7.770 -10.040 7.231 1.00 0.00 C ATOM 1386 C GLU B 408 -8.192 -9.872 8.688 1.00 0.00 C ATOM 1387 O GLU B 408 -8.597 -10.824 9.356 1.00 0.00 O ATOM 1388 CB GLU B 408 -6.482 -10.870 7.134 1.00 0.00 C ATOM 1389 CG GLU B 408 -5.926 -10.986 5.722 1.00 0.00 C ATOM 1390 CD GLU B 408 -4.730 -11.901 5.633 1.00 0.00 C ATOM 1391 OE1 GLU B 408 -3.601 -11.443 5.904 1.00 0.00 O ATOM 1392 OE2 GLU B 408 -4.907 -13.082 5.276 1.00 0.00 O ATOM 0 H GLU B 408 -6.575 -8.561 6.399 1.00 0.00 H new ATOM 0 HA GLU B 408 -8.571 -10.560 6.705 1.00 0.00 H new ATOM 0 HB2 GLU B 408 -5.724 -10.422 7.776 1.00 0.00 H new ATOM 0 HB3 GLU B 408 -6.677 -11.870 7.520 1.00 0.00 H new ATOM 0 HG2 GLU B 408 -6.708 -11.354 5.058 1.00 0.00 H new ATOM 0 HG3 GLU B 408 -5.646 -9.995 5.365 1.00 0.00 H new ATOM 1399 N ALA B 409 -8.076 -8.642 9.157 1.00 0.00 N ATOM 1400 CA ALA B 409 -8.458 -8.265 10.506 1.00 0.00 C ATOM 1401 C ALA B 409 -9.796 -7.567 10.508 1.00 0.00 C ATOM 1402 O ALA B 409 -10.436 -7.432 11.548 1.00 0.00 O ATOM 1403 CB ALA B 409 -7.383 -7.372 11.140 1.00 0.00 C ATOM 0 H ALA B 409 -7.709 -7.867 8.604 1.00 0.00 H new ATOM 0 HA ALA B 409 -8.547 -9.173 11.102 1.00 0.00 H new ATOM 0 HB1 ALA B 409 -7.686 -7.099 12.151 1.00 0.00 H new ATOM 0 HB2 ALA B 409 -6.437 -7.912 11.178 1.00 0.00 H new ATOM 0 HB3 ALA B 409 -7.261 -6.469 10.542 1.00 0.00 H new ATOM 1409 N ARG B 410 -10.215 -7.135 9.319 1.00 0.00 N ATOM 1410 CA ARG B 410 -11.410 -6.317 9.157 1.00 0.00 C ATOM 1411 C ARG B 410 -11.249 -5.023 9.940 1.00 0.00 C ATOM 1412 O ARG B 410 -12.207 -4.300 10.218 1.00 0.00 O ATOM 1413 CB ARG B 410 -12.651 -7.092 9.596 1.00 0.00 C ATOM 1414 CG ARG B 410 -13.178 -8.057 8.548 1.00 0.00 C ATOM 1415 CD ARG B 410 -12.174 -9.152 8.205 1.00 0.00 C ATOM 1416 NE ARG B 410 -11.938 -10.061 9.329 1.00 0.00 N ATOM 1417 CZ ARG B 410 -11.737 -11.372 9.193 1.00 0.00 C ATOM 1418 NH1 ARG B 410 -11.773 -11.935 7.991 1.00 0.00 N ATOM 1419 NH2 ARG B 410 -11.497 -12.124 10.262 1.00 0.00 N ATOM 0 H ARG B 410 -9.734 -7.343 8.444 1.00 0.00 H new ATOM 0 HA ARG B 410 -11.541 -6.066 8.104 1.00 0.00 H new ATOM 0 HB2 ARG B 410 -12.417 -7.649 10.503 1.00 0.00 H new ATOM 0 HB3 ARG B 410 -13.438 -6.383 9.851 1.00 0.00 H new ATOM 0 HG2 ARG B 410 -14.099 -8.514 8.910 1.00 0.00 H new ATOM 0 HG3 ARG B 410 -13.430 -7.504 7.643 1.00 0.00 H new ATOM 0 HD2 ARG B 410 -12.539 -9.722 7.350 1.00 0.00 H new ATOM 0 HD3 ARG B 410 -11.231 -8.696 7.905 1.00 0.00 H new ATOM 0 HE ARG B 410 -11.927 -9.668 10.270 1.00 0.00 H new ATOM 0 HH11 ARG B 410 -11.955 -11.364 7.166 1.00 0.00 H new ATOM 0 HH12 ARG B 410 -11.618 -12.938 7.893 1.00 0.00 H new ATOM 0 HH21 ARG B 410 -11.466 -11.698 11.188 1.00 0.00 H new ATOM 0 HH22 ARG B 410 -11.343 -13.127 10.156 1.00 0.00 H new ATOM 1433 N GLU B 411 -9.999 -4.770 10.281 1.00 0.00 N ATOM 1434 CA GLU B 411 -9.555 -3.533 10.872 1.00 0.00 C ATOM 1435 C GLU B 411 -9.809 -2.405 9.900 1.00 0.00 C ATOM 1436 O GLU B 411 -10.111 -1.272 10.277 1.00 0.00 O ATOM 1437 CB GLU B 411 -8.078 -3.674 11.166 1.00 0.00 C ATOM 1438 CG GLU B 411 -7.794 -4.246 12.540 1.00 0.00 C ATOM 1439 CD GLU B 411 -8.070 -3.263 13.652 1.00 0.00 C ATOM 1440 OE1 GLU B 411 -7.361 -2.238 13.733 1.00 0.00 O ATOM 1441 OE2 GLU B 411 -8.999 -3.508 14.449 1.00 0.00 O ATOM 0 H GLU B 411 -9.246 -5.444 10.148 1.00 0.00 H new ATOM 0 HA GLU B 411 -10.092 -3.313 11.795 1.00 0.00 H new ATOM 0 HB2 GLU B 411 -7.624 -4.316 10.411 1.00 0.00 H new ATOM 0 HB3 GLU B 411 -7.602 -2.697 11.081 1.00 0.00 H new ATOM 0 HG2 GLU B 411 -8.403 -5.138 12.690 1.00 0.00 H new ATOM 0 HG3 GLU B 411 -6.751 -4.560 12.589 1.00 0.00 H new ATOM 1448 N TYR B 412 -9.685 -2.748 8.633 1.00 0.00 N ATOM 1449 CA TYR B 412 -10.057 -1.864 7.561 1.00 0.00 C ATOM 1450 C TYR B 412 -11.533 -1.930 7.397 1.00 0.00 C ATOM 1451 O TYR B 412 -12.099 -2.987 7.167 1.00 0.00 O ATOM 1452 CB TYR B 412 -9.265 -2.186 6.294 1.00 0.00 C ATOM 1453 CG TYR B 412 -7.799 -1.911 6.497 1.00 0.00 C ATOM 1454 CD1 TYR B 412 -7.368 -1.343 7.680 1.00 0.00 C ATOM 1455 CD2 TYR B 412 -6.855 -2.263 5.560 1.00 0.00 C ATOM 1456 CE1 TYR B 412 -6.031 -1.134 7.927 1.00 0.00 C ATOM 1457 CE2 TYR B 412 -5.518 -2.042 5.791 1.00 0.00 C ATOM 1458 CZ TYR B 412 -5.110 -1.485 6.975 1.00 0.00 C ATOM 1459 OH TYR B 412 -3.773 -1.302 7.220 1.00 0.00 O ATOM 0 H TYR B 412 -9.322 -3.650 8.324 1.00 0.00 H new ATOM 0 HA TYR B 412 -9.800 -0.830 7.792 1.00 0.00 H new ATOM 0 HB2 TYR B 412 -9.410 -3.232 6.025 1.00 0.00 H new ATOM 0 HB3 TYR B 412 -9.640 -1.589 5.463 1.00 0.00 H new ATOM 0 HD1 TYR B 412 -8.095 -1.057 8.426 1.00 0.00 H new ATOM 0 HD2 TYR B 412 -7.168 -2.718 4.632 1.00 0.00 H new ATOM 0 HE1 TYR B 412 -5.710 -0.698 8.862 1.00 0.00 H new ATOM 0 HE2 TYR B 412 -4.789 -2.307 5.040 1.00 0.00 H new ATOM 0 HH TYR B 412 -3.639 -0.450 7.685 1.00 0.00 H new ATOM 1469 N ARG B 413 -12.153 -0.794 7.672 1.00 0.00 N ATOM 1470 CA ARG B 413 -13.574 -0.664 7.559 1.00 0.00 C ATOM 1471 C ARG B 413 -13.985 -0.968 6.161 1.00 0.00 C ATOM 1472 O ARG B 413 -14.925 -1.713 5.922 1.00 0.00 O ATOM 1473 CB ARG B 413 -14.028 0.727 7.947 1.00 0.00 C ATOM 1474 CG ARG B 413 -13.841 0.984 9.413 1.00 0.00 C ATOM 1475 CD ARG B 413 -12.645 1.842 9.698 1.00 0.00 C ATOM 1476 NE ARG B 413 -12.782 3.204 9.184 1.00 0.00 N ATOM 1477 CZ ARG B 413 -12.437 4.295 9.875 1.00 0.00 C ATOM 1478 NH1 ARG B 413 -11.957 4.176 11.108 1.00 0.00 N ATOM 1479 NH2 ARG B 413 -12.571 5.502 9.335 1.00 0.00 N ATOM 0 H ARG B 413 -11.676 0.054 7.978 1.00 0.00 H new ATOM 0 HA ARG B 413 -14.046 -1.370 8.243 1.00 0.00 H new ATOM 0 HB2 ARG B 413 -13.468 1.466 7.374 1.00 0.00 H new ATOM 0 HB3 ARG B 413 -15.079 0.852 7.687 1.00 0.00 H new ATOM 0 HG2 ARG B 413 -14.734 1.467 9.811 1.00 0.00 H new ATOM 0 HG3 ARG B 413 -13.734 0.033 9.935 1.00 0.00 H new ATOM 0 HD2 ARG B 413 -12.481 1.881 10.775 1.00 0.00 H new ATOM 0 HD3 ARG B 413 -11.761 1.381 9.258 1.00 0.00 H new ATOM 0 HE ARG B 413 -13.162 3.329 8.246 1.00 0.00 H new ATOM 0 HH11 ARG B 413 -11.852 3.252 11.527 1.00 0.00 H new ATOM 0 HH12 ARG B 413 -11.694 5.008 11.635 1.00 0.00 H new ATOM 0 HH21 ARG B 413 -12.939 5.599 8.389 1.00 0.00 H new ATOM 0 HH22 ARG B 413 -12.306 6.331 9.867 1.00 0.00 H new ATOM 1493 N ASP B 414 -13.206 -0.434 5.254 1.00 0.00 N ATOM 1494 CA ASP B 414 -13.489 -0.499 3.848 1.00 0.00 C ATOM 1495 C ASP B 414 -12.198 -0.361 3.097 1.00 0.00 C ATOM 1496 O ASP B 414 -11.116 -0.404 3.692 1.00 0.00 O ATOM 1497 CB ASP B 414 -14.449 0.619 3.446 1.00 0.00 C ATOM 1498 CG ASP B 414 -13.760 1.960 3.359 1.00 0.00 C ATOM 1499 OD1 ASP B 414 -13.282 2.457 4.401 1.00 0.00 O ATOM 1500 OD2 ASP B 414 -13.679 2.511 2.246 1.00 0.00 O ATOM 0 H ASP B 414 -12.345 0.065 5.478 1.00 0.00 H new ATOM 0 HA ASP B 414 -13.960 -1.453 3.612 1.00 0.00 H new ATOM 0 HB2 ASP B 414 -14.898 0.380 2.482 1.00 0.00 H new ATOM 0 HB3 ASP B 414 -15.261 0.676 4.171 1.00 0.00 H new ATOM 1505 N ALA B 415 -12.298 -0.152 1.816 1.00 0.00 N ATOM 1506 CA ALA B 415 -11.132 -0.106 0.986 1.00 0.00 C ATOM 1507 C ALA B 415 -10.294 1.102 1.279 1.00 0.00 C ATOM 1508 O ALA B 415 -9.119 1.149 0.965 1.00 0.00 O ATOM 1509 CB ALA B 415 -11.541 -0.050 -0.455 1.00 0.00 C ATOM 0 H ALA B 415 -13.180 -0.010 1.323 1.00 0.00 H new ATOM 0 HA ALA B 415 -10.548 -1.003 1.192 1.00 0.00 H new ATOM 0 HB1 ALA B 415 -10.652 -0.015 -1.084 1.00 0.00 H new ATOM 0 HB2 ALA B 415 -12.126 -0.936 -0.702 1.00 0.00 H new ATOM 0 HB3 ALA B 415 -12.143 0.842 -0.628 1.00 0.00 H new ATOM 1515 N GLN B 416 -10.899 2.103 1.839 1.00 0.00 N ATOM 1516 CA GLN B 416 -10.208 3.338 1.991 1.00 0.00 C ATOM 1517 C GLN B 416 -9.345 3.349 3.250 1.00 0.00 C ATOM 1518 O GLN B 416 -8.426 4.153 3.347 1.00 0.00 O ATOM 1519 CB GLN B 416 -11.196 4.479 1.922 1.00 0.00 C ATOM 1520 CG GLN B 416 -11.729 4.659 0.516 1.00 0.00 C ATOM 1521 CD GLN B 416 -13.099 5.303 0.465 1.00 0.00 C ATOM 1522 OE1 GLN B 416 -13.455 6.112 1.322 1.00 0.00 O ATOM 1523 NE2 GLN B 416 -13.877 4.950 -0.546 1.00 0.00 N ATOM 0 H GLN B 416 -11.856 2.088 2.193 1.00 0.00 H new ATOM 0 HA GLN B 416 -9.505 3.467 1.168 1.00 0.00 H new ATOM 0 HB2 GLN B 416 -12.023 4.289 2.606 1.00 0.00 H new ATOM 0 HB3 GLN B 416 -10.715 5.400 2.252 1.00 0.00 H new ATOM 0 HG2 GLN B 416 -11.028 5.269 -0.054 1.00 0.00 H new ATOM 0 HG3 GLN B 416 -11.776 3.686 0.027 1.00 0.00 H new ATOM 0 HE21 GLN B 416 -13.543 4.276 -1.235 1.00 0.00 H new ATOM 0 HE22 GLN B 416 -14.810 5.352 -0.636 1.00 0.00 H new ATOM 1532 N GLU B 417 -9.624 2.466 4.221 1.00 0.00 N ATOM 1533 CA GLU B 417 -8.572 2.112 5.181 1.00 0.00 C ATOM 1534 C GLU B 417 -7.519 1.348 4.417 1.00 0.00 C ATOM 1535 O GLU B 417 -6.318 1.537 4.614 1.00 0.00 O ATOM 1536 CB GLU B 417 -9.004 1.222 6.343 1.00 0.00 C ATOM 1537 CG GLU B 417 -10.144 1.742 7.184 1.00 0.00 C ATOM 1538 CD GLU B 417 -9.975 3.199 7.560 1.00 0.00 C ATOM 1539 OE1 GLU B 417 -9.346 3.476 8.598 1.00 0.00 O ATOM 1540 OE2 GLU B 417 -10.467 4.071 6.819 1.00 0.00 O ATOM 0 H GLU B 417 -10.523 2.005 4.359 1.00 0.00 H new ATOM 0 HA GLU B 417 -8.238 3.051 5.623 1.00 0.00 H new ATOM 0 HB2 GLU B 417 -9.288 0.248 5.943 1.00 0.00 H new ATOM 0 HB3 GLU B 417 -8.143 1.062 6.992 1.00 0.00 H new ATOM 0 HG2 GLU B 417 -11.079 1.618 6.638 1.00 0.00 H new ATOM 0 HG3 GLU B 417 -10.223 1.144 8.092 1.00 0.00 H new ATOM 1547 N PHE B 418 -8.002 0.484 3.521 1.00 0.00 N ATOM 1548 CA PHE B 418 -7.142 -0.386 2.762 1.00 0.00 C ATOM 1549 C PHE B 418 -6.079 0.397 2.007 1.00 0.00 C ATOM 1550 O PHE B 418 -4.884 0.288 2.284 1.00 0.00 O ATOM 1551 CB PHE B 418 -7.950 -1.257 1.800 1.00 0.00 C ATOM 1552 CG PHE B 418 -7.083 -1.902 0.775 1.00 0.00 C ATOM 1553 CD1 PHE B 418 -6.249 -2.929 1.138 1.00 0.00 C ATOM 1554 CD2 PHE B 418 -7.083 -1.470 -0.540 1.00 0.00 C ATOM 1555 CE1 PHE B 418 -5.433 -3.524 0.229 1.00 0.00 C ATOM 1556 CE2 PHE B 418 -6.263 -2.065 -1.470 1.00 0.00 C ATOM 1557 CZ PHE B 418 -5.433 -3.096 -1.086 1.00 0.00 C ATOM 0 H PHE B 418 -8.995 0.379 3.312 1.00 0.00 H new ATOM 0 HA PHE B 418 -6.635 -1.038 3.473 1.00 0.00 H new ATOM 0 HB2 PHE B 418 -8.480 -2.025 2.363 1.00 0.00 H new ATOM 0 HB3 PHE B 418 -8.705 -0.647 1.305 1.00 0.00 H new ATOM 0 HD1 PHE B 418 -6.241 -3.270 2.163 1.00 0.00 H new ATOM 0 HD2 PHE B 418 -7.732 -0.660 -0.838 1.00 0.00 H new ATOM 0 HE1 PHE B 418 -4.784 -4.332 0.534 1.00 0.00 H new ATOM 0 HE2 PHE B 418 -6.269 -1.726 -2.495 1.00 0.00 H new ATOM 0 HZ PHE B 418 -4.785 -3.568 -1.810 1.00 0.00 H new ATOM 1567 N GLY B 419 -6.529 1.199 1.071 1.00 0.00 N ATOM 1568 CA GLY B 419 -5.625 1.942 0.237 1.00 0.00 C ATOM 1569 C GLY B 419 -4.955 3.059 0.971 1.00 0.00 C ATOM 1570 O GLY B 419 -3.955 3.599 0.505 1.00 0.00 O ATOM 0 H GLY B 419 -7.517 1.351 0.871 1.00 0.00 H new ATOM 0 HA2 GLY B 419 -4.867 1.268 -0.162 1.00 0.00 H new ATOM 0 HA3 GLY B 419 -6.172 2.347 -0.614 1.00 0.00 H new ATOM 1574 N ALA B 420 -5.489 3.393 2.131 1.00 0.00 N ATOM 1575 CA ALA B 420 -4.862 4.361 2.989 1.00 0.00 C ATOM 1576 C ALA B 420 -3.466 3.885 3.349 1.00 0.00 C ATOM 1577 O ALA B 420 -2.516 4.665 3.418 1.00 0.00 O ATOM 1578 CB ALA B 420 -5.699 4.562 4.242 1.00 0.00 C ATOM 0 H ALA B 420 -6.358 3.003 2.495 1.00 0.00 H new ATOM 0 HA ALA B 420 -4.787 5.316 2.470 1.00 0.00 H new ATOM 0 HB1 ALA B 420 -5.217 5.297 4.887 1.00 0.00 H new ATOM 0 HB2 ALA B 420 -6.691 4.918 3.964 1.00 0.00 H new ATOM 0 HB3 ALA B 420 -5.790 3.615 4.775 1.00 0.00 H new ATOM 1584 N ASP B 421 -3.359 2.587 3.551 1.00 0.00 N ATOM 1585 CA ASP B 421 -2.106 1.955 3.886 1.00 0.00 C ATOM 1586 C ASP B 421 -1.304 1.596 2.638 1.00 0.00 C ATOM 1587 O ASP B 421 -0.083 1.681 2.656 1.00 0.00 O ATOM 1588 CB ASP B 421 -2.396 0.765 4.768 1.00 0.00 C ATOM 1589 CG ASP B 421 -2.747 1.241 6.162 1.00 0.00 C ATOM 1590 OD1 ASP B 421 -1.852 1.715 6.882 1.00 0.00 O ATOM 1591 OD2 ASP B 421 -3.932 1.195 6.529 1.00 0.00 O ATOM 0 H ASP B 421 -4.145 1.941 3.486 1.00 0.00 H new ATOM 0 HA ASP B 421 -1.472 2.649 4.438 1.00 0.00 H new ATOM 0 HB2 ASP B 421 -3.219 0.184 4.353 1.00 0.00 H new ATOM 0 HB3 ASP B 421 -1.528 0.107 4.805 1.00 0.00 H new ATOM 1596 N VAL B 422 -1.954 1.218 1.540 1.00 0.00 N ATOM 1597 CA VAL B 422 -1.244 1.116 0.280 1.00 0.00 C ATOM 1598 C VAL B 422 -0.506 2.421 0.000 1.00 0.00 C ATOM 1599 O VAL B 422 0.688 2.428 -0.291 1.00 0.00 O ATOM 1600 CB VAL B 422 -2.172 0.819 -0.900 1.00 0.00 C ATOM 1601 CG1 VAL B 422 -1.336 0.458 -2.076 1.00 0.00 C ATOM 1602 CG2 VAL B 422 -3.101 -0.328 -0.610 1.00 0.00 C ATOM 0 H VAL B 422 -2.946 0.984 1.501 1.00 0.00 H new ATOM 0 HA VAL B 422 -0.547 0.283 0.377 1.00 0.00 H new ATOM 0 HB VAL B 422 -2.775 1.707 -1.090 1.00 0.00 H new ATOM 0 HG11 VAL B 422 -1.981 0.243 -2.928 1.00 0.00 H new ATOM 0 HG12 VAL B 422 -0.675 1.289 -2.322 1.00 0.00 H new ATOM 0 HG13 VAL B 422 -0.739 -0.423 -1.841 1.00 0.00 H new ATOM 0 HG21 VAL B 422 -3.742 -0.505 -1.474 1.00 0.00 H new ATOM 0 HG22 VAL B 422 -2.518 -1.225 -0.401 1.00 0.00 H new ATOM 0 HG23 VAL B 422 -3.718 -0.087 0.256 1.00 0.00 H new ATOM 1612 N ARG B 423 -1.226 3.527 0.120 1.00 0.00 N ATOM 1613 CA ARG B 423 -0.627 4.850 -0.016 1.00 0.00 C ATOM 1614 C ARG B 423 0.454 5.060 1.038 1.00 0.00 C ATOM 1615 O ARG B 423 1.439 5.729 0.785 1.00 0.00 O ATOM 1616 CB ARG B 423 -1.685 5.949 0.116 1.00 0.00 C ATOM 1617 CG ARG B 423 -2.742 5.934 -0.977 1.00 0.00 C ATOM 1618 CD ARG B 423 -2.139 6.152 -2.354 1.00 0.00 C ATOM 1619 NE ARG B 423 -3.169 6.237 -3.385 1.00 0.00 N ATOM 1620 CZ ARG B 423 -2.930 6.508 -4.665 1.00 0.00 C ATOM 1621 NH1 ARG B 423 -1.682 6.694 -5.090 1.00 0.00 N ATOM 1622 NH2 ARG B 423 -3.941 6.595 -5.519 1.00 0.00 N ATOM 0 H ARG B 423 -2.228 3.536 0.312 1.00 0.00 H new ATOM 0 HA ARG B 423 -0.180 4.909 -1.008 1.00 0.00 H new ATOM 0 HB2 ARG B 423 -2.178 5.849 1.083 1.00 0.00 H new ATOM 0 HB3 ARG B 423 -1.187 6.919 0.111 1.00 0.00 H new ATOM 0 HG2 ARG B 423 -3.269 4.980 -0.959 1.00 0.00 H new ATOM 0 HG3 ARG B 423 -3.481 6.710 -0.778 1.00 0.00 H new ATOM 0 HD2 ARG B 423 -1.549 7.068 -2.352 1.00 0.00 H new ATOM 0 HD3 ARG B 423 -1.457 5.334 -2.587 1.00 0.00 H new ATOM 0 HE ARG B 423 -4.137 6.078 -3.105 1.00 0.00 H new ATOM 0 HH11 ARG B 423 -0.904 6.629 -4.433 1.00 0.00 H new ATOM 0 HH12 ARG B 423 -1.503 6.902 -6.073 1.00 0.00 H new ATOM 0 HH21 ARG B 423 -4.897 6.454 -5.193 1.00 0.00 H new ATOM 0 HH22 ARG B 423 -3.762 6.803 -6.502 1.00 0.00 H new ATOM 1636 N LEU B 424 0.263 4.470 2.211 1.00 0.00 N ATOM 1637 CA LEU B 424 1.207 4.595 3.317 1.00 0.00 C ATOM 1638 C LEU B 424 2.534 3.897 2.976 1.00 0.00 C ATOM 1639 O LEU B 424 3.611 4.428 3.258 1.00 0.00 O ATOM 1640 CB LEU B 424 0.573 3.985 4.581 1.00 0.00 C ATOM 1641 CG LEU B 424 0.866 4.645 5.933 1.00 0.00 C ATOM 1642 CD1 LEU B 424 1.447 3.660 6.887 1.00 0.00 C ATOM 1643 CD2 LEU B 424 1.792 5.826 5.815 1.00 0.00 C ATOM 0 H LEU B 424 -0.550 3.891 2.424 1.00 0.00 H new ATOM 0 HA LEU B 424 1.427 5.648 3.496 1.00 0.00 H new ATOM 0 HB2 LEU B 424 -0.508 3.980 4.441 1.00 0.00 H new ATOM 0 HB3 LEU B 424 0.891 2.944 4.643 1.00 0.00 H new ATOM 0 HG LEU B 424 -0.091 5.006 6.309 1.00 0.00 H new ATOM 0 HD11 LEU B 424 1.647 4.150 7.840 1.00 0.00 H new ATOM 0 HD12 LEU B 424 0.742 2.843 7.040 1.00 0.00 H new ATOM 0 HD13 LEU B 424 2.378 3.265 6.480 1.00 0.00 H new ATOM 0 HD21 LEU B 424 1.964 6.254 6.803 1.00 0.00 H new ATOM 0 HD22 LEU B 424 2.742 5.503 5.389 1.00 0.00 H new ATOM 0 HD23 LEU B 424 1.342 6.578 5.167 1.00 0.00 H new ATOM 1655 N MET B 425 2.455 2.712 2.357 1.00 0.00 N ATOM 1656 CA MET B 425 3.663 1.967 1.971 1.00 0.00 C ATOM 1657 C MET B 425 4.317 2.589 0.770 1.00 0.00 C ATOM 1658 O MET B 425 5.537 2.584 0.641 1.00 0.00 O ATOM 1659 CB MET B 425 3.387 0.476 1.710 1.00 0.00 C ATOM 1660 CG MET B 425 2.428 0.186 0.609 1.00 0.00 C ATOM 1661 SD MET B 425 1.342 -1.176 1.008 1.00 0.00 S ATOM 1662 CE MET B 425 0.830 -1.534 -0.645 1.00 0.00 C ATOM 0 H MET B 425 1.578 2.251 2.114 1.00 0.00 H new ATOM 0 HA MET B 425 4.343 2.025 2.821 1.00 0.00 H new ATOM 0 HB2 MET B 425 4.333 -0.017 1.484 1.00 0.00 H new ATOM 0 HB3 MET B 425 3.006 0.029 2.628 1.00 0.00 H new ATOM 0 HG2 MET B 425 1.833 1.076 0.403 1.00 0.00 H new ATOM 0 HG3 MET B 425 2.981 -0.046 -0.301 1.00 0.00 H new ATOM 0 HE1 MET B 425 -0.082 -2.131 -0.622 1.00 0.00 H new ATOM 0 HE2 MET B 425 0.640 -0.602 -1.177 1.00 0.00 H new ATOM 0 HE3 MET B 425 1.615 -2.090 -1.157 1.00 0.00 H new ATOM 1672 N PHE B 426 3.507 3.120 -0.103 1.00 0.00 N ATOM 1673 CA PHE B 426 4.023 3.855 -1.229 1.00 0.00 C ATOM 1674 C PHE B 426 4.660 5.162 -0.753 1.00 0.00 C ATOM 1675 O PHE B 426 5.746 5.532 -1.193 1.00 0.00 O ATOM 1676 CB PHE B 426 2.906 4.158 -2.207 1.00 0.00 C ATOM 1677 CG PHE B 426 2.268 2.958 -2.862 1.00 0.00 C ATOM 1678 CD1 PHE B 426 2.726 1.666 -2.630 1.00 0.00 C ATOM 1679 CD2 PHE B 426 1.184 3.129 -3.705 1.00 0.00 C ATOM 1680 CE1 PHE B 426 2.116 0.583 -3.225 1.00 0.00 C ATOM 1681 CE2 PHE B 426 0.576 2.046 -4.304 1.00 0.00 C ATOM 1682 CZ PHE B 426 1.047 0.773 -4.059 1.00 0.00 C ATOM 0 H PHE B 426 2.490 3.059 -0.059 1.00 0.00 H new ATOM 0 HA PHE B 426 4.780 3.249 -1.728 1.00 0.00 H new ATOM 0 HB2 PHE B 426 2.131 4.718 -1.683 1.00 0.00 H new ATOM 0 HB3 PHE B 426 3.298 4.810 -2.988 1.00 0.00 H new ATOM 0 HD1 PHE B 426 3.570 1.509 -1.975 1.00 0.00 H new ATOM 0 HD2 PHE B 426 0.809 4.124 -3.896 1.00 0.00 H new ATOM 0 HE1 PHE B 426 2.481 -0.415 -3.033 1.00 0.00 H new ATOM 0 HE2 PHE B 426 -0.267 2.194 -4.963 1.00 0.00 H new ATOM 0 HZ PHE B 426 0.571 -0.076 -4.526 1.00 0.00 H new ATOM 1692 N SER B 427 3.971 5.843 0.158 1.00 0.00 N ATOM 1693 CA SER B 427 4.407 7.135 0.676 1.00 0.00 C ATOM 1694 C SER B 427 5.773 7.034 1.342 1.00 0.00 C ATOM 1695 O SER B 427 6.725 7.660 0.881 1.00 0.00 O ATOM 1696 CB SER B 427 3.374 7.681 1.667 1.00 0.00 C ATOM 1697 OG SER B 427 3.730 8.969 2.142 1.00 0.00 O ATOM 0 H SER B 427 3.093 5.513 0.558 1.00 0.00 H new ATOM 0 HA SER B 427 4.495 7.822 -0.165 1.00 0.00 H new ATOM 0 HB2 SER B 427 2.397 7.728 1.185 1.00 0.00 H new ATOM 0 HB3 SER B 427 3.281 6.996 2.510 1.00 0.00 H new ATOM 0 HG SER B 427 3.048 9.286 2.770 1.00 0.00 H new ATOM 1703 N ASN B 428 5.870 6.234 2.415 1.00 0.00 N ATOM 1704 CA ASN B 428 7.137 6.070 3.140 1.00 0.00 C ATOM 1705 C ASN B 428 8.229 5.650 2.173 1.00 0.00 C ATOM 1706 O ASN B 428 9.395 6.005 2.348 1.00 0.00 O ATOM 1707 CB ASN B 428 6.998 5.069 4.301 1.00 0.00 C ATOM 1708 CG ASN B 428 7.082 3.611 3.888 1.00 0.00 C ATOM 1709 OD1 ASN B 428 8.148 3.009 3.913 1.00 0.00 O ATOM 1710 ND2 ASN B 428 5.959 3.027 3.533 1.00 0.00 N ATOM 0 H ASN B 428 5.093 5.695 2.797 1.00 0.00 H new ATOM 0 HA ASN B 428 7.411 7.028 3.582 1.00 0.00 H new ATOM 0 HB2 ASN B 428 7.779 5.271 5.034 1.00 0.00 H new ATOM 0 HB3 ASN B 428 6.043 5.238 4.798 1.00 0.00 H new ATOM 0 HD21 ASN B 428 5.958 2.042 3.267 1.00 0.00 H new ATOM 0 HD22 ASN B 428 5.089 3.559 3.523 1.00 0.00 H new ATOM 1717 N CYS B 429 7.834 4.956 1.115 1.00 0.00 N ATOM 1718 CA CYS B 429 8.771 4.577 0.089 1.00 0.00 C ATOM 1719 C CYS B 429 9.344 5.815 -0.606 1.00 0.00 C ATOM 1720 O CYS B 429 10.537 6.076 -0.513 1.00 0.00 O ATOM 1721 CB CYS B 429 8.136 3.622 -0.924 1.00 0.00 C ATOM 1722 SG CYS B 429 9.234 3.164 -2.282 1.00 0.00 S ATOM 0 H CYS B 429 6.875 4.649 0.953 1.00 0.00 H new ATOM 0 HA CYS B 429 9.593 4.045 0.569 1.00 0.00 H new ATOM 0 HB2 CYS B 429 7.817 2.717 -0.406 1.00 0.00 H new ATOM 0 HB3 CYS B 429 7.240 4.087 -1.335 1.00 0.00 H new ATOM 0 HG CYS B 429 10.264 3.957 -2.294 1.00 0.00 H new ATOM 1728 N TYR B 430 8.513 6.618 -1.265 1.00 0.00 N ATOM 1729 CA TYR B 430 9.055 7.735 -2.039 1.00 0.00 C ATOM 1730 C TYR B 430 9.621 8.828 -1.131 1.00 0.00 C ATOM 1731 O TYR B 430 10.271 9.759 -1.610 1.00 0.00 O ATOM 1732 CB TYR B 430 8.043 8.363 -2.999 1.00 0.00 C ATOM 1733 CG TYR B 430 6.969 7.440 -3.523 1.00 0.00 C ATOM 1734 CD1 TYR B 430 7.287 6.283 -4.220 1.00 0.00 C ATOM 1735 CD2 TYR B 430 5.627 7.750 -3.341 1.00 0.00 C ATOM 1736 CE1 TYR B 430 6.296 5.462 -4.714 1.00 0.00 C ATOM 1737 CE2 TYR B 430 4.635 6.929 -3.832 1.00 0.00 C ATOM 1738 CZ TYR B 430 4.979 5.787 -4.518 1.00 0.00 C ATOM 1739 OH TYR B 430 4.004 4.963 -5.015 1.00 0.00 O ATOM 0 H TYR B 430 7.497 6.525 -1.282 1.00 0.00 H new ATOM 0 HA TYR B 430 9.855 7.298 -2.637 1.00 0.00 H new ATOM 0 HB2 TYR B 430 7.561 9.199 -2.492 1.00 0.00 H new ATOM 0 HB3 TYR B 430 8.586 8.776 -3.849 1.00 0.00 H new ATOM 0 HD1 TYR B 430 8.323 6.023 -4.377 1.00 0.00 H new ATOM 0 HD2 TYR B 430 5.357 8.649 -2.806 1.00 0.00 H new ATOM 0 HE1 TYR B 430 6.557 4.564 -5.255 1.00 0.00 H new ATOM 0 HE2 TYR B 430 3.596 7.180 -3.680 1.00 0.00 H new ATOM 0 HH TYR B 430 4.409 4.126 -5.324 1.00 0.00 H new ATOM 1749 N LYS B 431 9.357 8.742 0.172 1.00 0.00 N ATOM 1750 CA LYS B 431 10.031 9.621 1.121 1.00 0.00 C ATOM 1751 C LYS B 431 11.493 9.269 1.142 1.00 0.00 C ATOM 1752 O LYS B 431 12.359 10.076 0.811 1.00 0.00 O ATOM 1753 CB LYS B 431 9.536 9.442 2.551 1.00 0.00 C ATOM 1754 CG LYS B 431 8.045 9.449 2.737 1.00 0.00 C ATOM 1755 CD LYS B 431 7.700 9.635 4.200 1.00 0.00 C ATOM 1756 CE LYS B 431 8.700 8.944 5.130 1.00 0.00 C ATOM 1757 NZ LYS B 431 8.460 9.358 6.531 1.00 0.00 N ATOM 0 H LYS B 431 8.695 8.086 0.587 1.00 0.00 H new ATOM 0 HA LYS B 431 9.833 10.643 0.798 1.00 0.00 H new ATOM 0 HB2 LYS B 431 9.926 8.499 2.934 1.00 0.00 H new ATOM 0 HB3 LYS B 431 9.963 10.236 3.164 1.00 0.00 H new ATOM 0 HG2 LYS B 431 7.602 10.251 2.147 1.00 0.00 H new ATOM 0 HG3 LYS B 431 7.622 8.513 2.372 1.00 0.00 H new ATOM 0 HD2 LYS B 431 7.670 10.700 4.430 1.00 0.00 H new ATOM 0 HD3 LYS B 431 6.701 9.240 4.388 1.00 0.00 H new ATOM 0 HE2 LYS B 431 8.604 7.862 5.041 1.00 0.00 H new ATOM 0 HE3 LYS B 431 9.718 9.199 4.836 1.00 0.00 H new ATOM 0 HZ1 LYS B 431 9.328 9.222 7.087 1.00 0.00 H new ATOM 0 HZ2 LYS B 431 8.188 10.361 6.555 1.00 0.00 H new ATOM 0 HZ3 LYS B 431 7.695 8.782 6.937 1.00 0.00 H new ATOM 1771 N TYR B 432 11.730 8.026 1.535 1.00 0.00 N ATOM 1772 CA TYR B 432 13.058 7.489 1.707 1.00 0.00 C ATOM 1773 C TYR B 432 13.807 7.530 0.395 1.00 0.00 C ATOM 1774 O TYR B 432 14.986 7.891 0.324 1.00 0.00 O ATOM 1775 CB TYR B 432 12.947 6.037 2.195 1.00 0.00 C ATOM 1776 CG TYR B 432 14.238 5.480 2.730 1.00 0.00 C ATOM 1777 CD1 TYR B 432 15.442 5.674 2.074 1.00 0.00 C ATOM 1778 CD2 TYR B 432 14.245 4.750 3.890 1.00 0.00 C ATOM 1779 CE1 TYR B 432 16.615 5.162 2.571 1.00 0.00 C ATOM 1780 CE2 TYR B 432 15.410 4.235 4.388 1.00 0.00 C ATOM 1781 CZ TYR B 432 16.598 4.445 3.731 1.00 0.00 C ATOM 1782 OH TYR B 432 17.775 3.946 4.241 1.00 0.00 O ATOM 0 H TYR B 432 10.989 7.358 1.745 1.00 0.00 H new ATOM 0 HA TYR B 432 13.602 8.086 2.439 1.00 0.00 H new ATOM 0 HB2 TYR B 432 12.187 5.982 2.974 1.00 0.00 H new ATOM 0 HB3 TYR B 432 12.605 5.411 1.371 1.00 0.00 H new ATOM 0 HD1 TYR B 432 15.459 6.239 1.154 1.00 0.00 H new ATOM 0 HD2 TYR B 432 13.318 4.579 4.418 1.00 0.00 H new ATOM 0 HE1 TYR B 432 17.545 5.326 2.047 1.00 0.00 H new ATOM 0 HE2 TYR B 432 15.396 3.660 5.302 1.00 0.00 H new ATOM 0 HH TYR B 432 17.850 4.188 5.188 1.00 0.00 H new ATOM 1792 N ASN B 433 13.106 7.166 -0.639 1.00 0.00 N ATOM 1793 CA ASN B 433 13.733 6.879 -1.896 1.00 0.00 C ATOM 1794 C ASN B 433 13.574 7.996 -2.903 1.00 0.00 C ATOM 1795 O ASN B 433 12.541 8.657 -2.973 1.00 0.00 O ATOM 1796 CB ASN B 433 13.132 5.620 -2.480 1.00 0.00 C ATOM 1797 CG ASN B 433 13.247 4.437 -1.566 1.00 0.00 C ATOM 1798 OD1 ASN B 433 14.219 3.709 -1.622 1.00 0.00 O ATOM 1799 ND2 ASN B 433 12.249 4.235 -0.729 1.00 0.00 N ATOM 0 H ASN B 433 12.091 7.060 -0.636 1.00 0.00 H new ATOM 0 HA ASN B 433 14.798 6.759 -1.697 1.00 0.00 H new ATOM 0 HB2 ASN B 433 12.080 5.797 -2.706 1.00 0.00 H new ATOM 0 HB3 ASN B 433 13.627 5.392 -3.424 1.00 0.00 H new ATOM 0 HD21 ASN B 433 12.272 3.439 -0.091 1.00 0.00 H new ATOM 0 HD22 ASN B 433 11.454 4.874 -0.719 1.00 0.00 H new ATOM 1806 N PRO B 434 14.628 8.217 -3.684 1.00 0.00 N ATOM 1807 CA PRO B 434 14.547 8.967 -4.936 1.00 0.00 C ATOM 1808 C PRO B 434 13.670 8.207 -5.924 1.00 0.00 C ATOM 1809 O PRO B 434 13.665 6.982 -5.909 1.00 0.00 O ATOM 1810 CB PRO B 434 16.003 8.977 -5.424 1.00 0.00 C ATOM 1811 CG PRO B 434 16.623 7.801 -4.753 1.00 0.00 C ATOM 1812 CD PRO B 434 15.996 7.754 -3.407 1.00 0.00 C ATOM 0 HA PRO B 434 14.122 9.965 -4.827 1.00 0.00 H new ATOM 0 HB2 PRO B 434 16.060 8.892 -6.509 1.00 0.00 H new ATOM 0 HB3 PRO B 434 16.508 9.903 -5.150 1.00 0.00 H new ATOM 0 HG2 PRO B 434 16.433 6.883 -5.309 1.00 0.00 H new ATOM 0 HG3 PRO B 434 17.705 7.912 -4.681 1.00 0.00 H new ATOM 0 HD2 PRO B 434 16.008 6.748 -2.987 1.00 0.00 H new ATOM 0 HD3 PRO B 434 16.509 8.402 -2.696 1.00 0.00 H new ATOM 1820 N PRO B 435 12.918 8.893 -6.795 1.00 0.00 N ATOM 1821 CA PRO B 435 12.028 8.222 -7.756 1.00 0.00 C ATOM 1822 C PRO B 435 12.796 7.500 -8.862 1.00 0.00 C ATOM 1823 O PRO B 435 12.207 6.917 -9.767 1.00 0.00 O ATOM 1824 CB PRO B 435 11.193 9.366 -8.327 1.00 0.00 C ATOM 1825 CG PRO B 435 12.042 10.578 -8.161 1.00 0.00 C ATOM 1826 CD PRO B 435 12.854 10.359 -6.911 1.00 0.00 C ATOM 0 HA PRO B 435 11.431 7.442 -7.283 1.00 0.00 H new ATOM 0 HB2 PRO B 435 10.951 9.194 -9.376 1.00 0.00 H new ATOM 0 HB3 PRO B 435 10.248 9.470 -7.794 1.00 0.00 H new ATOM 0 HG2 PRO B 435 12.690 10.720 -9.026 1.00 0.00 H new ATOM 0 HG3 PRO B 435 11.427 11.474 -8.073 1.00 0.00 H new ATOM 0 HD2 PRO B 435 13.848 10.799 -6.996 1.00 0.00 H new ATOM 0 HD3 PRO B 435 12.379 10.810 -6.040 1.00 0.00 H new ATOM 1834 N ASP B 436 14.113 7.542 -8.770 1.00 0.00 N ATOM 1835 CA ASP B 436 14.975 6.774 -9.653 1.00 0.00 C ATOM 1836 C ASP B 436 15.306 5.431 -9.006 1.00 0.00 C ATOM 1837 O ASP B 436 15.918 4.556 -9.616 1.00 0.00 O ATOM 1838 CB ASP B 436 16.251 7.561 -9.940 1.00 0.00 C ATOM 1839 CG ASP B 436 17.200 6.841 -10.876 1.00 0.00 C ATOM 1840 OD1 ASP B 436 16.897 6.752 -12.085 1.00 0.00 O ATOM 1841 OD2 ASP B 436 18.257 6.369 -10.407 1.00 0.00 O ATOM 0 H ASP B 436 14.614 8.107 -8.084 1.00 0.00 H new ATOM 0 HA ASP B 436 14.461 6.590 -10.596 1.00 0.00 H new ATOM 0 HB2 ASP B 436 15.985 8.525 -10.374 1.00 0.00 H new ATOM 0 HB3 ASP B 436 16.763 7.765 -9.000 1.00 0.00 H new ATOM 1846 N HIS B 437 14.858 5.269 -7.765 1.00 0.00 N ATOM 1847 CA HIS B 437 15.196 4.103 -6.963 1.00 0.00 C ATOM 1848 C HIS B 437 14.473 2.853 -7.440 1.00 0.00 C ATOM 1849 O HIS B 437 13.460 2.926 -8.127 1.00 0.00 O ATOM 1850 CB HIS B 437 14.839 4.343 -5.501 1.00 0.00 C ATOM 1851 CG HIS B 437 15.568 3.460 -4.539 1.00 0.00 C ATOM 1852 ND1 HIS B 437 15.567 2.090 -4.598 1.00 0.00 N ATOM 1853 CD2 HIS B 437 16.301 3.774 -3.476 1.00 0.00 C ATOM 1854 CE1 HIS B 437 16.264 1.605 -3.601 1.00 0.00 C ATOM 1855 NE2 HIS B 437 16.737 2.607 -2.906 1.00 0.00 N ATOM 0 H HIS B 437 14.254 5.940 -7.291 1.00 0.00 H new ATOM 0 HA HIS B 437 16.269 3.947 -7.071 1.00 0.00 H new ATOM 0 HB2 HIS B 437 15.050 5.383 -5.253 1.00 0.00 H new ATOM 0 HB3 HIS B 437 13.767 4.195 -5.371 1.00 0.00 H new ATOM 0 HD2 HIS B 437 16.515 4.772 -3.124 1.00 0.00 H new ATOM 0 HE1 HIS B 437 16.421 0.558 -3.389 1.00 0.00 H new ATOM 0 HE2 HIS B 437 17.330 2.532 -2.080 1.00 0.00 H new ATOM 1864 N GLU B 438 15.020 1.714 -7.071 1.00 0.00 N ATOM 1865 CA GLU B 438 14.343 0.457 -7.168 1.00 0.00 C ATOM 1866 C GLU B 438 13.055 0.414 -6.319 1.00 0.00 C ATOM 1867 O GLU B 438 11.995 0.134 -6.841 1.00 0.00 O ATOM 1868 CB GLU B 438 15.294 -0.647 -6.743 1.00 0.00 C ATOM 1869 CG GLU B 438 14.578 -1.892 -6.362 1.00 0.00 C ATOM 1870 CD GLU B 438 13.949 -2.575 -7.556 1.00 0.00 C ATOM 1871 OE1 GLU B 438 13.288 -1.898 -8.368 1.00 0.00 O ATOM 1872 OE2 GLU B 438 14.148 -3.782 -7.710 1.00 0.00 O ATOM 0 H GLU B 438 15.964 1.644 -6.690 1.00 0.00 H new ATOM 0 HA GLU B 438 14.037 0.315 -8.204 1.00 0.00 H new ATOM 0 HB2 GLU B 438 15.985 -0.863 -7.558 1.00 0.00 H new ATOM 0 HB3 GLU B 438 15.893 -0.303 -5.900 1.00 0.00 H new ATOM 0 HG2 GLU B 438 15.275 -2.577 -5.879 1.00 0.00 H new ATOM 0 HG3 GLU B 438 13.805 -1.656 -5.631 1.00 0.00 H new ATOM 1879 N VAL B 439 13.140 0.681 -5.007 1.00 0.00 N ATOM 1880 CA VAL B 439 11.954 0.563 -4.146 1.00 0.00 C ATOM 1881 C VAL B 439 10.823 1.363 -4.701 1.00 0.00 C ATOM 1882 O VAL B 439 9.698 0.892 -4.771 1.00 0.00 O ATOM 1883 CB VAL B 439 12.180 1.013 -2.720 1.00 0.00 C ATOM 1884 CG1 VAL B 439 11.189 0.385 -1.764 1.00 0.00 C ATOM 1885 CG2 VAL B 439 13.571 0.794 -2.396 1.00 0.00 C ATOM 0 H VAL B 439 13.993 0.972 -4.529 1.00 0.00 H new ATOM 0 HA VAL B 439 11.723 -0.502 -4.129 1.00 0.00 H new ATOM 0 HB VAL B 439 11.984 2.080 -2.613 1.00 0.00 H new ATOM 0 HG11 VAL B 439 11.388 0.736 -0.751 1.00 0.00 H new ATOM 0 HG12 VAL B 439 10.176 0.666 -2.053 1.00 0.00 H new ATOM 0 HG13 VAL B 439 11.288 -0.700 -1.798 1.00 0.00 H new ATOM 0 HG21 VAL B 439 13.760 1.111 -1.370 1.00 0.00 H new ATOM 0 HG22 VAL B 439 13.806 -0.266 -2.497 1.00 0.00 H new ATOM 0 HG23 VAL B 439 14.198 1.371 -3.076 1.00 0.00 H new ATOM 1895 N VAL B 440 11.134 2.584 -5.096 1.00 0.00 N ATOM 1896 CA VAL B 440 10.129 3.418 -5.705 1.00 0.00 C ATOM 1897 C VAL B 440 9.652 2.810 -7.009 1.00 0.00 C ATOM 1898 O VAL B 440 8.468 2.744 -7.246 1.00 0.00 O ATOM 1899 CB VAL B 440 10.578 4.856 -5.943 1.00 0.00 C ATOM 1900 CG1 VAL B 440 10.974 5.464 -4.649 1.00 0.00 C ATOM 1901 CG2 VAL B 440 11.709 4.911 -6.916 1.00 0.00 C ATOM 0 H VAL B 440 12.057 3.009 -5.006 1.00 0.00 H new ATOM 0 HA VAL B 440 9.310 3.463 -4.987 1.00 0.00 H new ATOM 0 HB VAL B 440 9.749 5.420 -6.371 1.00 0.00 H new ATOM 0 HG11 VAL B 440 11.296 6.492 -4.814 1.00 0.00 H new ATOM 0 HG12 VAL B 440 10.124 5.455 -3.967 1.00 0.00 H new ATOM 0 HG13 VAL B 440 11.794 4.892 -4.214 1.00 0.00 H new ATOM 0 HG21 VAL B 440 12.009 5.948 -7.067 1.00 0.00 H new ATOM 0 HG22 VAL B 440 12.553 4.342 -6.525 1.00 0.00 H new ATOM 0 HG23 VAL B 440 11.392 4.483 -7.867 1.00 0.00 H new ATOM 1911 N ALA B 441 10.599 2.366 -7.830 1.00 0.00 N ATOM 1912 CA ALA B 441 10.314 1.655 -9.076 1.00 0.00 C ATOM 1913 C ALA B 441 9.207 0.640 -8.869 1.00 0.00 C ATOM 1914 O ALA B 441 8.195 0.627 -9.576 1.00 0.00 O ATOM 1915 CB ALA B 441 11.572 0.926 -9.539 1.00 0.00 C ATOM 0 H ALA B 441 11.595 2.490 -7.649 1.00 0.00 H new ATOM 0 HA ALA B 441 9.997 2.379 -9.826 1.00 0.00 H new ATOM 0 HB1 ALA B 441 11.364 0.395 -10.468 1.00 0.00 H new ATOM 0 HB2 ALA B 441 12.371 1.649 -9.706 1.00 0.00 H new ATOM 0 HB3 ALA B 441 11.882 0.213 -8.775 1.00 0.00 H new ATOM 1921 N MET B 442 9.422 -0.183 -7.868 1.00 0.00 N ATOM 1922 CA MET B 442 8.502 -1.232 -7.485 1.00 0.00 C ATOM 1923 C MET B 442 7.231 -0.612 -6.938 1.00 0.00 C ATOM 1924 O MET B 442 6.115 -0.991 -7.307 1.00 0.00 O ATOM 1925 CB MET B 442 9.194 -2.076 -6.431 1.00 0.00 C ATOM 1926 CG MET B 442 10.616 -2.386 -6.827 1.00 0.00 C ATOM 1927 SD MET B 442 10.927 -4.132 -7.129 1.00 0.00 S ATOM 1928 CE MET B 442 11.656 -4.587 -5.569 1.00 0.00 C ATOM 0 H MET B 442 10.258 -0.142 -7.285 1.00 0.00 H new ATOM 0 HA MET B 442 8.229 -1.854 -8.337 1.00 0.00 H new ATOM 0 HB2 MET B 442 9.186 -1.549 -5.477 1.00 0.00 H new ATOM 0 HB3 MET B 442 8.643 -3.005 -6.286 1.00 0.00 H new ATOM 0 HG2 MET B 442 10.863 -1.823 -7.727 1.00 0.00 H new ATOM 0 HG3 MET B 442 11.285 -2.039 -6.040 1.00 0.00 H new ATOM 0 HE1 MET B 442 12.605 -5.094 -5.745 1.00 0.00 H new ATOM 0 HE2 MET B 442 11.828 -3.691 -4.973 1.00 0.00 H new ATOM 0 HE3 MET B 442 10.982 -5.255 -5.033 1.00 0.00 H new ATOM 1938 N ALA B 443 7.426 0.381 -6.083 1.00 0.00 N ATOM 1939 CA ALA B 443 6.334 1.122 -5.478 1.00 0.00 C ATOM 1940 C ALA B 443 5.457 1.852 -6.520 1.00 0.00 C ATOM 1941 O ALA B 443 4.283 2.124 -6.261 1.00 0.00 O ATOM 1942 CB ALA B 443 6.907 2.091 -4.443 1.00 0.00 C ATOM 0 H ALA B 443 8.351 0.695 -5.789 1.00 0.00 H new ATOM 0 HA ALA B 443 5.668 0.413 -4.985 1.00 0.00 H new ATOM 0 HB1 ALA B 443 6.095 2.653 -3.982 1.00 0.00 H new ATOM 0 HB2 ALA B 443 7.441 1.530 -3.676 1.00 0.00 H new ATOM 0 HB3 ALA B 443 7.594 2.781 -4.932 1.00 0.00 H new ATOM 1948 N ARG B 444 6.017 2.154 -7.698 1.00 0.00 N ATOM 1949 CA ARG B 444 5.264 2.840 -8.761 1.00 0.00 C ATOM 1950 C ARG B 444 4.355 1.861 -9.481 1.00 0.00 C ATOM 1951 O ARG B 444 3.213 2.176 -9.805 1.00 0.00 O ATOM 1952 CB ARG B 444 6.187 3.479 -9.807 1.00 0.00 C ATOM 1953 CG ARG B 444 7.323 4.306 -9.252 1.00 0.00 C ATOM 1954 CD ARG B 444 6.862 5.326 -8.238 1.00 0.00 C ATOM 1955 NE ARG B 444 5.917 6.291 -8.799 1.00 0.00 N ATOM 1956 CZ ARG B 444 5.784 7.542 -8.360 1.00 0.00 C ATOM 1957 NH1 ARG B 444 6.537 7.982 -7.358 1.00 0.00 N ATOM 1958 NH2 ARG B 444 4.901 8.354 -8.924 1.00 0.00 N ATOM 0 H ARG B 444 6.984 1.936 -7.941 1.00 0.00 H new ATOM 0 HA ARG B 444 4.685 3.623 -8.272 1.00 0.00 H new ATOM 0 HB2 ARG B 444 6.606 2.688 -10.428 1.00 0.00 H new ATOM 0 HB3 ARG B 444 5.585 4.111 -10.460 1.00 0.00 H new ATOM 0 HG2 ARG B 444 8.055 3.645 -8.789 1.00 0.00 H new ATOM 0 HG3 ARG B 444 7.828 4.817 -10.071 1.00 0.00 H new ATOM 0 HD2 ARG B 444 6.395 4.812 -7.398 1.00 0.00 H new ATOM 0 HD3 ARG B 444 7.728 5.858 -7.844 1.00 0.00 H new ATOM 0 HE ARG B 444 5.325 5.988 -9.572 1.00 0.00 H new ATOM 0 HH11 ARG B 444 7.219 7.362 -6.922 1.00 0.00 H new ATOM 0 HH12 ARG B 444 6.433 8.940 -7.024 1.00 0.00 H new ATOM 0 HH21 ARG B 444 4.322 8.021 -9.695 1.00 0.00 H new ATOM 0 HH22 ARG B 444 4.800 9.311 -8.587 1.00 0.00 H new ATOM 1972 N LYS B 445 4.888 0.679 -9.747 1.00 0.00 N ATOM 1973 CA LYS B 445 4.144 -0.383 -10.409 1.00 0.00 C ATOM 1974 C LYS B 445 2.894 -0.721 -9.638 1.00 0.00 C ATOM 1975 O LYS B 445 1.849 -1.032 -10.204 1.00 0.00 O ATOM 1976 CB LYS B 445 5.026 -1.599 -10.510 1.00 0.00 C ATOM 1977 CG LYS B 445 6.203 -1.355 -11.381 1.00 0.00 C ATOM 1978 CD LYS B 445 7.358 -2.235 -11.018 1.00 0.00 C ATOM 1979 CE LYS B 445 7.396 -3.380 -11.967 1.00 0.00 C ATOM 1980 NZ LYS B 445 7.837 -2.988 -13.331 1.00 0.00 N ATOM 0 H LYS B 445 5.848 0.428 -9.511 1.00 0.00 H new ATOM 0 HA LYS B 445 3.848 -0.049 -11.403 1.00 0.00 H new ATOM 0 HB2 LYS B 445 5.364 -1.887 -9.514 1.00 0.00 H new ATOM 0 HB3 LYS B 445 4.449 -2.435 -10.905 1.00 0.00 H new ATOM 0 HG2 LYS B 445 5.927 -1.529 -12.421 1.00 0.00 H new ATOM 0 HG3 LYS B 445 6.503 -0.310 -11.301 1.00 0.00 H new ATOM 0 HD2 LYS B 445 8.291 -1.674 -11.064 1.00 0.00 H new ATOM 0 HD3 LYS B 445 7.253 -2.595 -9.994 1.00 0.00 H new ATOM 0 HE2 LYS B 445 8.069 -4.144 -11.579 1.00 0.00 H new ATOM 0 HE3 LYS B 445 6.404 -3.829 -12.026 1.00 0.00 H new ATOM 0 HZ1 LYS B 445 8.262 -3.809 -13.808 1.00 0.00 H new ATOM 0 HZ2 LYS B 445 7.018 -2.655 -13.879 1.00 0.00 H new ATOM 0 HZ3 LYS B 445 8.540 -2.225 -13.263 1.00 0.00 H new ATOM 1994 N LEU B 446 3.028 -0.669 -8.334 1.00 0.00 N ATOM 1995 CA LEU B 446 1.920 -0.890 -7.443 1.00 0.00 C ATOM 1996 C LEU B 446 0.932 0.250 -7.528 1.00 0.00 C ATOM 1997 O LEU B 446 -0.257 0.038 -7.425 1.00 0.00 O ATOM 1998 CB LEU B 446 2.449 -1.048 -6.047 1.00 0.00 C ATOM 1999 CG LEU B 446 3.511 -2.103 -5.921 1.00 0.00 C ATOM 2000 CD1 LEU B 446 3.669 -2.479 -4.473 1.00 0.00 C ATOM 2001 CD2 LEU B 446 3.094 -3.293 -6.747 1.00 0.00 C ATOM 0 H LEU B 446 3.911 -0.472 -7.863 1.00 0.00 H new ATOM 0 HA LEU B 446 1.390 -1.798 -7.731 1.00 0.00 H new ATOM 0 HB2 LEU B 446 2.855 -0.094 -5.711 1.00 0.00 H new ATOM 0 HB3 LEU B 446 1.623 -1.295 -5.380 1.00 0.00 H new ATOM 0 HG LEU B 446 4.471 -1.735 -6.282 1.00 0.00 H new ATOM 0 HD11 LEU B 446 4.439 -3.245 -4.378 1.00 0.00 H new ATOM 0 HD12 LEU B 446 3.959 -1.599 -3.898 1.00 0.00 H new ATOM 0 HD13 LEU B 446 2.724 -2.866 -4.092 1.00 0.00 H new ATOM 0 HD21 LEU B 446 3.852 -4.073 -6.670 1.00 0.00 H new ATOM 0 HD22 LEU B 446 2.142 -3.675 -6.380 1.00 0.00 H new ATOM 0 HD23 LEU B 446 2.987 -2.993 -7.789 1.00 0.00 H new ATOM 2013 N GLN B 447 1.430 1.456 -7.719 1.00 0.00 N ATOM 2014 CA GLN B 447 0.545 2.592 -7.986 1.00 0.00 C ATOM 2015 C GLN B 447 -0.237 2.354 -9.267 1.00 0.00 C ATOM 2016 O GLN B 447 -1.406 2.711 -9.366 1.00 0.00 O ATOM 2017 CB GLN B 447 1.304 3.914 -8.101 1.00 0.00 C ATOM 2018 CG GLN B 447 1.621 4.558 -6.768 1.00 0.00 C ATOM 2019 CD GLN B 447 1.967 6.029 -6.899 1.00 0.00 C ATOM 2020 OE1 GLN B 447 1.734 6.818 -5.983 1.00 0.00 O ATOM 2021 NE2 GLN B 447 2.520 6.415 -8.037 1.00 0.00 N ATOM 0 H GLN B 447 2.425 1.681 -7.697 1.00 0.00 H new ATOM 0 HA GLN B 447 -0.132 2.670 -7.136 1.00 0.00 H new ATOM 0 HB2 GLN B 447 2.235 3.741 -8.640 1.00 0.00 H new ATOM 0 HB3 GLN B 447 0.714 4.609 -8.698 1.00 0.00 H new ATOM 0 HG2 GLN B 447 0.765 4.448 -6.103 1.00 0.00 H new ATOM 0 HG3 GLN B 447 2.455 4.032 -6.304 1.00 0.00 H new ATOM 0 HE21 GLN B 447 2.699 5.733 -8.774 1.00 0.00 H new ATOM 0 HE22 GLN B 447 2.768 7.394 -8.177 1.00 0.00 H new ATOM 2030 N ASP B 448 0.424 1.762 -10.249 1.00 0.00 N ATOM 2031 CA ASP B 448 -0.235 1.370 -11.485 1.00 0.00 C ATOM 2032 C ASP B 448 -1.361 0.383 -11.196 1.00 0.00 C ATOM 2033 O ASP B 448 -2.520 0.639 -11.532 1.00 0.00 O ATOM 2034 CB ASP B 448 0.777 0.758 -12.460 1.00 0.00 C ATOM 2035 CG ASP B 448 0.119 -0.042 -13.567 1.00 0.00 C ATOM 2036 OD1 ASP B 448 -0.430 0.567 -14.509 1.00 0.00 O ATOM 2037 OD2 ASP B 448 0.157 -1.289 -13.501 1.00 0.00 O ATOM 0 H ASP B 448 1.419 1.542 -10.214 1.00 0.00 H new ATOM 0 HA ASP B 448 -0.664 2.259 -11.946 1.00 0.00 H new ATOM 0 HB2 ASP B 448 1.377 1.554 -12.901 1.00 0.00 H new ATOM 0 HB3 ASP B 448 1.461 0.112 -11.909 1.00 0.00 H new ATOM 2042 N VAL B 449 -1.025 -0.724 -10.544 1.00 0.00 N ATOM 2043 CA VAL B 449 -2.006 -1.758 -10.258 1.00 0.00 C ATOM 2044 C VAL B 449 -2.969 -1.362 -9.135 1.00 0.00 C ATOM 2045 O VAL B 449 -4.163 -1.279 -9.384 1.00 0.00 O ATOM 2046 CB VAL B 449 -1.357 -3.132 -9.997 1.00 0.00 C ATOM 2047 CG1 VAL B 449 -0.214 -3.056 -9.003 1.00 0.00 C ATOM 2048 CG2 VAL B 449 -2.402 -4.121 -9.531 1.00 0.00 C ATOM 0 H VAL B 449 -0.084 -0.926 -10.206 1.00 0.00 H new ATOM 0 HA VAL B 449 -2.605 -1.859 -11.163 1.00 0.00 H new ATOM 0 HB VAL B 449 -0.931 -3.473 -10.941 1.00 0.00 H new ATOM 0 HG11 VAL B 449 0.207 -4.051 -8.856 1.00 0.00 H new ATOM 0 HG12 VAL B 449 0.558 -2.388 -9.386 1.00 0.00 H new ATOM 0 HG13 VAL B 449 -0.584 -2.674 -8.051 1.00 0.00 H new ATOM 0 HG21 VAL B 449 -1.933 -5.088 -9.350 1.00 0.00 H new ATOM 0 HG22 VAL B 449 -2.859 -3.761 -8.609 1.00 0.00 H new ATOM 0 HG23 VAL B 449 -3.169 -4.228 -10.298 1.00 0.00 H new ATOM 2058 N PHE B 450 -2.477 -1.103 -7.921 1.00 0.00 N ATOM 2059 CA PHE B 450 -3.344 -0.696 -6.815 1.00 0.00 C ATOM 2060 C PHE B 450 -4.332 0.396 -7.210 1.00 0.00 C ATOM 2061 O PHE B 450 -5.514 0.271 -6.937 1.00 0.00 O ATOM 2062 CB PHE B 450 -2.530 -0.207 -5.619 1.00 0.00 C ATOM 2063 CG PHE B 450 -3.335 0.626 -4.664 1.00 0.00 C ATOM 2064 CD1 PHE B 450 -4.234 0.036 -3.788 1.00 0.00 C ATOM 2065 CD2 PHE B 450 -3.203 2.007 -4.654 1.00 0.00 C ATOM 2066 CE1 PHE B 450 -4.980 0.808 -2.922 1.00 0.00 C ATOM 2067 CE2 PHE B 450 -3.945 2.780 -3.789 1.00 0.00 C ATOM 2068 CZ PHE B 450 -4.834 2.179 -2.924 1.00 0.00 C ATOM 0 H PHE B 450 -1.488 -1.168 -7.681 1.00 0.00 H new ATOM 0 HA PHE B 450 -3.906 -1.589 -6.542 1.00 0.00 H new ATOM 0 HB2 PHE B 450 -2.122 -1.067 -5.088 1.00 0.00 H new ATOM 0 HB3 PHE B 450 -1.683 0.378 -5.977 1.00 0.00 H new ATOM 0 HD1 PHE B 450 -4.351 -1.038 -3.784 1.00 0.00 H new ATOM 0 HD2 PHE B 450 -2.510 2.482 -5.333 1.00 0.00 H new ATOM 0 HE1 PHE B 450 -5.677 0.339 -2.243 1.00 0.00 H new ATOM 0 HE2 PHE B 450 -3.831 3.854 -3.788 1.00 0.00 H new ATOM 0 HZ PHE B 450 -5.418 2.784 -2.246 1.00 0.00 H new ATOM 2078 N GLU B 451 -3.864 1.464 -7.844 1.00 0.00 N ATOM 2079 CA GLU B 451 -4.735 2.605 -8.104 1.00 0.00 C ATOM 2080 C GLU B 451 -5.778 2.270 -9.167 1.00 0.00 C ATOM 2081 O GLU B 451 -6.915 2.734 -9.086 1.00 0.00 O ATOM 2082 CB GLU B 451 -3.929 3.841 -8.506 1.00 0.00 C ATOM 2083 CG GLU B 451 -4.763 5.104 -8.643 1.00 0.00 C ATOM 2084 CD GLU B 451 -3.929 6.314 -9.009 1.00 0.00 C ATOM 2085 OE1 GLU B 451 -3.627 6.492 -10.208 1.00 0.00 O ATOM 2086 OE2 GLU B 451 -3.568 7.092 -8.101 1.00 0.00 O ATOM 0 H GLU B 451 -2.907 1.565 -8.182 1.00 0.00 H new ATOM 0 HA GLU B 451 -5.259 2.835 -7.176 1.00 0.00 H new ATOM 0 HB2 GLU B 451 -3.149 4.011 -7.763 1.00 0.00 H new ATOM 0 HB3 GLU B 451 -3.429 3.644 -9.454 1.00 0.00 H new ATOM 0 HG2 GLU B 451 -5.527 4.950 -9.405 1.00 0.00 H new ATOM 0 HG3 GLU B 451 -5.283 5.296 -7.704 1.00 0.00 H new ATOM 2093 N MET B 452 -5.414 1.453 -10.154 1.00 0.00 N ATOM 2094 CA MET B 452 -6.406 1.000 -11.123 1.00 0.00 C ATOM 2095 C MET B 452 -7.336 0.003 -10.446 1.00 0.00 C ATOM 2096 O MET B 452 -8.525 -0.064 -10.757 1.00 0.00 O ATOM 2097 CB MET B 452 -5.776 0.379 -12.383 1.00 0.00 C ATOM 2098 CG MET B 452 -5.166 -1.002 -12.178 1.00 0.00 C ATOM 2099 SD MET B 452 -5.800 -2.237 -13.334 1.00 0.00 S ATOM 2100 CE MET B 452 -7.543 -2.266 -12.902 1.00 0.00 C ATOM 0 H MET B 452 -4.468 1.101 -10.301 1.00 0.00 H new ATOM 0 HA MET B 452 -6.964 1.873 -11.462 1.00 0.00 H new ATOM 0 HB2 MET B 452 -6.539 0.312 -13.158 1.00 0.00 H new ATOM 0 HB3 MET B 452 -5.002 1.051 -12.754 1.00 0.00 H new ATOM 0 HG2 MET B 452 -4.084 -0.934 -12.286 1.00 0.00 H new ATOM 0 HG3 MET B 452 -5.364 -1.332 -11.158 1.00 0.00 H new ATOM 0 HE1 MET B 452 -8.032 -3.092 -13.418 1.00 0.00 H new ATOM 0 HE2 MET B 452 -7.649 -2.398 -11.825 1.00 0.00 H new ATOM 0 HE3 MET B 452 -8.007 -1.326 -13.200 1.00 0.00 H new ATOM 2110 N ARG B 453 -6.790 -0.763 -9.502 1.00 0.00 N ATOM 2111 CA ARG B 453 -7.594 -1.670 -8.708 1.00 0.00 C ATOM 2112 C ARG B 453 -8.557 -0.877 -7.847 1.00 0.00 C ATOM 2113 O ARG B 453 -9.728 -1.227 -7.708 1.00 0.00 O ATOM 2114 CB ARG B 453 -6.745 -2.555 -7.797 1.00 0.00 C ATOM 2115 CG ARG B 453 -5.827 -3.512 -8.513 1.00 0.00 C ATOM 2116 CD ARG B 453 -6.286 -4.918 -8.283 1.00 0.00 C ATOM 2117 NE ARG B 453 -5.995 -5.793 -9.421 1.00 0.00 N ATOM 2118 CZ ARG B 453 -6.622 -6.949 -9.659 1.00 0.00 C ATOM 2119 NH1 ARG B 453 -7.533 -7.410 -8.810 1.00 0.00 N ATOM 2120 NH2 ARG B 453 -6.327 -7.649 -10.747 1.00 0.00 N ATOM 0 H ARG B 453 -5.796 -0.768 -9.274 1.00 0.00 H new ATOM 0 HA ARG B 453 -8.131 -2.314 -9.404 1.00 0.00 H new ATOM 0 HB2 ARG B 453 -6.145 -1.915 -7.150 1.00 0.00 H new ATOM 0 HB3 ARG B 453 -7.410 -3.128 -7.150 1.00 0.00 H new ATOM 0 HG2 ARG B 453 -5.818 -3.292 -9.581 1.00 0.00 H new ATOM 0 HG3 ARG B 453 -4.805 -3.389 -8.153 1.00 0.00 H new ATOM 0 HD2 ARG B 453 -5.802 -5.314 -7.390 1.00 0.00 H new ATOM 0 HD3 ARG B 453 -7.359 -4.920 -8.091 1.00 0.00 H new ATOM 0 HE ARG B 453 -5.267 -5.501 -10.074 1.00 0.00 H new ATOM 0 HH11 ARG B 453 -7.759 -6.881 -7.968 1.00 0.00 H new ATOM 0 HH12 ARG B 453 -8.006 -8.293 -9.000 1.00 0.00 H new ATOM 0 HH21 ARG B 453 -5.623 -7.305 -11.400 1.00 0.00 H new ATOM 0 HH22 ARG B 453 -6.804 -8.532 -10.931 1.00 0.00 H new ATOM 2134 N PHE B 454 -8.046 0.201 -7.273 1.00 0.00 N ATOM 2135 CA PHE B 454 -8.820 1.011 -6.366 1.00 0.00 C ATOM 2136 C PHE B 454 -9.872 1.808 -7.126 1.00 0.00 C ATOM 2137 O PHE B 454 -10.913 2.168 -6.584 1.00 0.00 O ATOM 2138 CB PHE B 454 -7.935 1.953 -5.560 1.00 0.00 C ATOM 2139 CG PHE B 454 -8.491 2.110 -4.190 1.00 0.00 C ATOM 2140 CD1 PHE B 454 -8.624 0.994 -3.397 1.00 0.00 C ATOM 2141 CD2 PHE B 454 -8.942 3.327 -3.711 1.00 0.00 C ATOM 2142 CE1 PHE B 454 -9.178 1.058 -2.182 1.00 0.00 C ATOM 2143 CE2 PHE B 454 -9.503 3.407 -2.451 1.00 0.00 C ATOM 2144 CZ PHE B 454 -9.623 2.259 -1.688 1.00 0.00 C ATOM 0 H PHE B 454 -7.093 0.531 -7.425 1.00 0.00 H new ATOM 0 HA PHE B 454 -9.317 0.336 -5.669 1.00 0.00 H new ATOM 0 HB2 PHE B 454 -6.920 1.559 -5.508 1.00 0.00 H new ATOM 0 HB3 PHE B 454 -7.876 2.923 -6.053 1.00 0.00 H new ATOM 0 HD1 PHE B 454 -8.272 0.042 -3.765 1.00 0.00 H new ATOM 0 HD2 PHE B 454 -8.856 4.214 -4.321 1.00 0.00 H new ATOM 0 HE1 PHE B 454 -9.276 0.162 -1.587 1.00 0.00 H new ATOM 0 HE2 PHE B 454 -9.845 4.356 -2.065 1.00 0.00 H new ATOM 0 HZ PHE B 454 -10.066 2.308 -0.704 1.00 0.00 H new ATOM 2154 N ALA B 455 -9.581 2.085 -8.388 1.00 0.00 N ATOM 2155 CA ALA B 455 -10.540 2.729 -9.275 1.00 0.00 C ATOM 2156 C ALA B 455 -11.738 1.820 -9.512 1.00 0.00 C ATOM 2157 O ALA B 455 -12.819 2.275 -9.883 1.00 0.00 O ATOM 2158 CB ALA B 455 -9.882 3.089 -10.596 1.00 0.00 C ATOM 0 H ALA B 455 -8.683 1.873 -8.823 1.00 0.00 H new ATOM 0 HA ALA B 455 -10.888 3.646 -8.799 1.00 0.00 H new ATOM 0 HB1 ALA B 455 -10.612 3.569 -11.247 1.00 0.00 H new ATOM 0 HB2 ALA B 455 -9.052 3.772 -10.415 1.00 0.00 H new ATOM 0 HB3 ALA B 455 -9.509 2.184 -11.075 1.00 0.00 H new ATOM 2164 N LYS B 456 -11.532 0.528 -9.295 1.00 0.00 N ATOM 2165 CA LYS B 456 -12.600 -0.453 -9.407 1.00 0.00 C ATOM 2166 C LYS B 456 -13.304 -0.631 -8.060 1.00 0.00 C ATOM 2167 O LYS B 456 -14.155 -1.507 -7.902 1.00 0.00 O ATOM 2168 CB LYS B 456 -12.032 -1.793 -9.891 1.00 0.00 C ATOM 2169 CG LYS B 456 -11.340 -1.721 -11.244 1.00 0.00 C ATOM 2170 CD LYS B 456 -12.326 -1.455 -12.371 1.00 0.00 C ATOM 2171 CE LYS B 456 -11.629 -1.414 -13.721 1.00 0.00 C ATOM 2172 NZ LYS B 456 -12.586 -1.187 -14.836 1.00 0.00 N ATOM 0 H LYS B 456 -10.627 0.134 -9.038 1.00 0.00 H new ATOM 0 HA LYS B 456 -13.330 -0.096 -10.134 1.00 0.00 H new ATOM 0 HB2 LYS B 456 -11.322 -2.163 -9.151 1.00 0.00 H new ATOM 0 HB3 LYS B 456 -12.842 -2.520 -9.947 1.00 0.00 H new ATOM 0 HG2 LYS B 456 -10.588 -0.932 -11.226 1.00 0.00 H new ATOM 0 HG3 LYS B 456 -10.815 -2.657 -11.434 1.00 0.00 H new ATOM 0 HD2 LYS B 456 -13.091 -2.232 -12.378 1.00 0.00 H new ATOM 0 HD3 LYS B 456 -12.836 -0.508 -12.194 1.00 0.00 H new ATOM 0 HE2 LYS B 456 -10.881 -0.621 -13.719 1.00 0.00 H new ATOM 0 HE3 LYS B 456 -11.099 -2.352 -13.884 1.00 0.00 H new ATOM 0 HZ1 LYS B 456 -12.069 -1.166 -15.738 1.00 0.00 H new ATOM 0 HZ2 LYS B 456 -13.285 -1.957 -14.855 1.00 0.00 H new ATOM 0 HZ3 LYS B 456 -13.074 -0.279 -14.695 1.00 0.00 H new ATOM 2186 N MET B 457 -12.937 0.200 -7.086 1.00 0.00 N ATOM 2187 CA MET B 457 -13.563 0.167 -5.768 1.00 0.00 C ATOM 2188 C MET B 457 -14.771 1.081 -5.726 1.00 0.00 C ATOM 2189 O MET B 457 -14.687 2.277 -6.020 1.00 0.00 O ATOM 2190 CB MET B 457 -12.583 0.539 -4.673 1.00 0.00 C ATOM 2191 CG MET B 457 -11.447 -0.445 -4.585 1.00 0.00 C ATOM 2192 SD MET B 457 -12.047 -2.107 -4.345 1.00 0.00 S ATOM 2193 CE MET B 457 -13.075 -1.795 -2.930 1.00 0.00 C ATOM 0 H MET B 457 -12.207 0.906 -7.187 1.00 0.00 H new ATOM 0 HA MET B 457 -13.890 -0.857 -5.588 1.00 0.00 H new ATOM 0 HB2 MET B 457 -12.187 1.536 -4.863 1.00 0.00 H new ATOM 0 HB3 MET B 457 -13.104 0.580 -3.717 1.00 0.00 H new ATOM 0 HG2 MET B 457 -10.852 -0.399 -5.497 1.00 0.00 H new ATOM 0 HG3 MET B 457 -10.789 -0.171 -3.761 1.00 0.00 H new ATOM 0 HE1 MET B 457 -12.658 -2.300 -2.059 1.00 0.00 H new ATOM 0 HE2 MET B 457 -13.118 -0.722 -2.741 1.00 0.00 H new ATOM 0 HE3 MET B 457 -14.080 -2.171 -3.121 1.00 0.00 H new ATOM 2203 N PRO B 458 -15.911 0.499 -5.384 1.00 0.00 N ATOM 2204 CA PRO B 458 -17.167 1.214 -5.229 1.00 0.00 C ATOM 2205 C PRO B 458 -17.224 2.043 -3.948 1.00 0.00 C ATOM 2206 O PRO B 458 -16.231 2.202 -3.237 1.00 0.00 O ATOM 2207 CB PRO B 458 -18.221 0.106 -5.160 1.00 0.00 C ATOM 2208 CG PRO B 458 -17.502 -1.194 -5.011 1.00 0.00 C ATOM 2209 CD PRO B 458 -16.033 -0.931 -5.111 1.00 0.00 C ATOM 0 HA PRO B 458 -17.312 1.921 -6.046 1.00 0.00 H new ATOM 0 HB2 PRO B 458 -18.894 0.270 -4.318 1.00 0.00 H new ATOM 0 HB3 PRO B 458 -18.833 0.104 -6.062 1.00 0.00 H new ATOM 0 HG2 PRO B 458 -17.741 -1.653 -4.052 1.00 0.00 H new ATOM 0 HG3 PRO B 458 -17.816 -1.893 -5.786 1.00 0.00 H new ATOM 0 HD2 PRO B 458 -15.522 -1.199 -4.186 1.00 0.00 H new ATOM 0 HD3 PRO B 458 -15.582 -1.523 -5.907 1.00 0.00 H new ATOM 2217 N ASP B 459 -18.391 2.612 -3.697 1.00 0.00 N ATOM 2218 CA ASP B 459 -18.691 3.246 -2.420 1.00 0.00 C ATOM 2219 C ASP B 459 -20.164 3.136 -2.157 1.00 0.00 C ATOM 2220 O ASP B 459 -20.693 3.651 -1.174 1.00 0.00 O ATOM 2221 CB ASP B 459 -18.341 4.711 -2.442 1.00 0.00 C ATOM 2222 CG ASP B 459 -17.732 5.199 -1.137 1.00 0.00 C ATOM 2223 OD1 ASP B 459 -18.446 5.236 -0.110 1.00 0.00 O ATOM 2224 OD2 ASP B 459 -16.533 5.559 -1.135 1.00 0.00 O ATOM 0 H ASP B 459 -19.157 2.649 -4.370 1.00 0.00 H new ATOM 0 HA ASP B 459 -18.105 2.746 -1.649 1.00 0.00 H new ATOM 0 HB2 ASP B 459 -17.640 4.899 -3.255 1.00 0.00 H new ATOM 0 HB3 ASP B 459 -19.240 5.290 -2.655 1.00 0.00 H new ATOM 2229 N GLU B 460 -20.813 2.466 -3.061 1.00 0.00 N ATOM 2230 CA GLU B 460 -22.242 2.380 -3.053 1.00 0.00 C ATOM 2231 C GLU B 460 -22.727 1.232 -2.173 1.00 0.00 C ATOM 2232 O GLU B 460 -23.078 1.482 -1.005 1.00 0.00 O ATOM 2233 CB GLU B 460 -22.737 2.211 -4.472 1.00 0.00 C ATOM 2234 CG GLU B 460 -22.308 3.344 -5.381 1.00 0.00 C ATOM 2235 CD GLU B 460 -21.079 2.998 -6.195 1.00 0.00 C ATOM 2236 OE1 GLU B 460 -21.227 2.368 -7.259 1.00 0.00 O ATOM 2237 OE2 GLU B 460 -19.958 3.356 -5.776 1.00 0.00 O ATOM 2238 OXT GLU B 460 -22.743 0.077 -2.655 1.00 0.00 O ATOM 0 H GLU B 460 -20.365 1.962 -3.827 1.00 0.00 H new ATOM 0 HA GLU B 460 -22.646 3.301 -2.633 1.00 0.00 H new ATOM 0 HB2 GLU B 460 -22.364 1.268 -4.873 1.00 0.00 H new ATOM 0 HB3 GLU B 460 -23.825 2.147 -4.467 1.00 0.00 H new ATOM 0 HG2 GLU B 460 -23.127 3.596 -6.054 1.00 0.00 H new ATOM 0 HG3 GLU B 460 -22.105 4.231 -4.781 1.00 0.00 H new TER 2245 GLU B 460