USER MOD reduce.3.24.130724 H: found=0, std=0, add=1226, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1220 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 81 ASN : amide:sc= 1.22 K(o=2.1,f=-1.2) USER MOD Set 1.2: B 83 SER OG : rot 90:sc= 0.928 USER MOD Set 2.1: B 66 GLN : amide:sc= 0.756 K(o=-2.9,f=-1.5) USER MOD Set 2.2: B 76 ASN : amide:sc= -3.62! C(o=-2.9!,f=-1.5!) USER MOD Set 3.1: B 56 SER OG : rot 151:sc= -1.71 USER MOD Set 3.2: B 64 GLN : amide:sc= -2.2! C(o=-5.1!,f=-9.6!) USER MOD Set 3.3: B 78 HIS : no HE2:sc= -1.21 K(o=-5.1,f=-9.2!) USER MOD Set 4.1: B 45 HIS : no HE2:sc= -1.8! C(o=-0.68!,f=-4!) USER MOD Set 4.2: B 75 THR OG1 : rot -136:sc= 1.12 USER MOD Set 5.1: B 1 MET N :NH3+ 152:sc= 0.666 (180deg=-2.77!) USER MOD Set 5.2: B 4 SER OG : rot -110:sc= 0.589 USER MOD Set 5.3: B 44 SER OG : rot -122:sc= 0.124 USER MOD Set 6.1: B 13 LYS NZ :NH3+ -150:sc= 0.632! (180deg=-0.932!) USER MOD Set 6.2: B 25 TYR OH : rot 130:sc= 0.995 USER MOD Set 7.1: A 414 LYS NZ :NH3+ 145:sc= 2.29 (180deg=-0.236) USER MOD Set 7.2: B 97 GLN : amide:sc= -6.84! C(o=-4.5!,f=-15!) USER MOD Single : A 393 THR OG1 : rot 180:sc= 0 USER MOD Single : A 417 TYR OH : rot 91:sc= 1.25 USER MOD Single : A 420 HIS : no HE2:sc= -2.34 K(o=-2.3,f=-3.2!) USER MOD Single : A 424 HIS : no HE2:sc= 0.541 K(o=0.54,f=-6.1!) USER MOD Single : A 429 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 3 THR OG1 : rot 180:sc= 0 USER MOD Single : B 5 SER OG : rot 180:sc= -0.173 USER MOD Single : B 14 LYS NZ :NH3+ 154:sc= 0.42 (180deg=-0.929!) USER MOD Single : B 17 GLN : amide:sc= -1.39! K(o=-1.4!,f=-0.2) USER MOD Single : B 18 LYS NZ :NH3+ 180:sc= 3.1 (180deg=3.1) USER MOD Single : B 19 LYS NZ :NH3+ -161:sc= -2.4! (180deg=-4.06!) USER MOD Single : B 20 GLN : amide:sc= 0.561 K(o=0.56,f=0) USER MOD Single : B 27 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 38 LYS NZ :NH3+ 161:sc= 1.25 (180deg=0.98) USER MOD Single : B 42 THR OG1 : rot 102:sc= 0.155 USER MOD Single : B 46 MET CE :methyl 143:sc= -0.124 (180deg=-1.63) USER MOD Single : B 47 TYR OH : rot 146:sc= 1.23 USER MOD Single : B 51 LYS NZ :NH3+ -173:sc= 1.97 (180deg=1.78) USER MOD Single : B 52 CYS SG : rot 124:sc= 1.32 USER MOD Single : B 53 GLN : amide:sc= -3.85! C(o=-3.8!,f=-7.8!) USER MOD Single : B 54 LYS NZ :NH3+ 157:sc= 0.263 (180deg=-2.52!) USER MOD Single : B 60 LYS NZ :NH3+ -165:sc= 1.71 (180deg=1.29) USER MOD Single : B 62 LYS NZ :NH3+ 177:sc= 3.5 (180deg=3.42) USER MOD Single : B 70 HIS : no HD1:sc= 0.319 K(o=0.32,f=-3.4!) USER MOD Single : B 74 THR OG1 : rot 47:sc= 0.0155 USER MOD Single : B 80 SER OG : rot 170:sc= -0.0919 USER MOD Single : B 84 THR OG1 : rot 53:sc= 1.27 USER MOD Single : B 87 LYS NZ :NH3+ 142:sc= 0.979 (180deg=-2.05) USER MOD Single : B 93 LYS NZ :NH3+ -151:sc= 2.44 (180deg=1.12) USER MOD Single : B 98 GLN : amide:sc= -1.76 K(o=-1.8,f=-2.3!) USER MOD Single : B 102 LYS NZ :NH3+ -157:sc= -0.337 (180deg=-1.08!) USER MOD Single : B 104 LYS NZ :NH3+ 155:sc= 1.98 (180deg=0.15!) USER MOD Single : B 106 LYS NZ :NH3+ 151:sc= 0.912 (180deg=-0.854!) USER MOD Single : B 108 ASN : amide:sc= 0.607 K(o=0.61,f=-0.06) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 390 23.645 18.105 10.082 1.00 0.00 N ATOM 2 CA ARG A 390 22.374 18.365 9.370 1.00 0.00 C ATOM 3 C ARG A 390 22.648 19.085 8.060 1.00 0.00 C ATOM 4 O ARG A 390 22.653 20.313 8.017 1.00 0.00 O ATOM 5 CB ARG A 390 21.410 19.181 10.240 1.00 0.00 C ATOM 6 CG ARG A 390 20.577 18.326 11.185 1.00 0.00 C ATOM 7 CD ARG A 390 19.184 18.906 11.386 1.00 0.00 C ATOM 8 NE ARG A 390 18.186 17.860 11.623 1.00 0.00 N ATOM 9 CZ ARG A 390 16.905 17.952 11.251 1.00 0.00 C ATOM 10 NH1 ARG A 390 16.454 19.051 10.664 1.00 0.00 N ATOM 11 NH2 ARG A 390 16.066 16.950 11.473 1.00 0.00 N ATOM 0 HA ARG A 390 21.900 17.407 9.155 1.00 0.00 H new ATOM 0 HB2 ARG A 390 21.981 19.903 10.823 1.00 0.00 H new ATOM 0 HB3 ARG A 390 20.742 19.751 9.593 1.00 0.00 H new ATOM 0 HG2 ARG A 390 20.496 17.315 10.786 1.00 0.00 H new ATOM 0 HG3 ARG A 390 21.082 18.249 12.148 1.00 0.00 H new ATOM 0 HD2 ARG A 390 19.196 19.595 12.231 1.00 0.00 H new ATOM 0 HD3 ARG A 390 18.901 19.485 10.507 1.00 0.00 H new ATOM 0 HE ARG A 390 18.486 17.010 12.101 1.00 0.00 H new ATOM 0 HH11 ARG A 390 17.085 19.834 10.493 1.00 0.00 H new ATOM 0 HH12 ARG A 390 15.476 19.114 10.383 1.00 0.00 H new ATOM 0 HH21 ARG A 390 16.396 16.100 11.931 1.00 0.00 H new ATOM 0 HH22 ARG A 390 15.090 17.029 11.186 1.00 0.00 H new ATOM 25 N ARG A 391 22.905 18.299 7.013 1.00 0.00 N ATOM 26 CA ARG A 391 23.188 18.814 5.672 1.00 0.00 C ATOM 27 C ARG A 391 24.543 19.517 5.613 1.00 0.00 C ATOM 28 O ARG A 391 24.671 20.682 5.988 1.00 0.00 O ATOM 29 CB ARG A 391 22.079 19.763 5.201 1.00 0.00 C ATOM 30 CG ARG A 391 22.291 20.302 3.797 1.00 0.00 C ATOM 31 CD ARG A 391 21.097 21.116 3.321 1.00 0.00 C ATOM 32 NE ARG A 391 21.403 21.862 2.101 1.00 0.00 N ATOM 33 CZ ARG A 391 21.397 21.329 0.878 1.00 0.00 C ATOM 34 NH1 ARG A 391 21.026 20.067 0.701 1.00 0.00 N ATOM 35 NH2 ARG A 391 21.753 22.061 -0.170 1.00 0.00 N ATOM 0 H ARG A 391 22.923 17.281 7.072 1.00 0.00 H new ATOM 0 HA ARG A 391 23.223 17.957 5.000 1.00 0.00 H new ATOM 0 HB2 ARG A 391 21.124 19.239 5.239 1.00 0.00 H new ATOM 0 HB3 ARG A 391 22.011 20.600 5.895 1.00 0.00 H new ATOM 0 HG2 ARG A 391 23.186 20.923 3.777 1.00 0.00 H new ATOM 0 HG3 ARG A 391 22.463 19.473 3.111 1.00 0.00 H new ATOM 0 HD2 ARG A 391 20.253 20.451 3.139 1.00 0.00 H new ATOM 0 HD3 ARG A 391 20.793 21.810 4.105 1.00 0.00 H new ATOM 0 HE ARG A 391 21.635 22.851 2.191 1.00 0.00 H new ATOM 0 HH11 ARG A 391 20.744 19.501 1.502 1.00 0.00 H new ATOM 0 HH12 ARG A 391 21.023 19.663 -0.236 1.00 0.00 H new ATOM 0 HH21 ARG A 391 22.032 23.034 -0.042 1.00 0.00 H new ATOM 0 HH22 ARG A 391 21.748 21.651 -1.104 1.00 0.00 H new ATOM 49 N ARG A 392 25.556 18.804 5.138 1.00 0.00 N ATOM 50 CA ARG A 392 26.890 19.379 5.013 1.00 0.00 C ATOM 51 C ARG A 392 26.988 20.141 3.690 1.00 0.00 C ATOM 52 O ARG A 392 27.587 19.677 2.720 1.00 0.00 O ATOM 53 CB ARG A 392 27.994 18.303 5.150 1.00 0.00 C ATOM 54 CG ARG A 392 28.049 17.255 4.036 1.00 0.00 C ATOM 55 CD ARG A 392 26.980 16.186 4.188 1.00 0.00 C ATOM 56 NE ARG A 392 27.073 15.485 5.465 1.00 0.00 N ATOM 57 CZ ARG A 392 27.471 14.223 5.605 1.00 0.00 C ATOM 58 NH1 ARG A 392 27.892 13.525 4.555 1.00 0.00 N ATOM 59 NH2 ARG A 392 27.441 13.660 6.804 1.00 0.00 N ATOM 0 H ARG A 392 25.481 17.833 4.835 1.00 0.00 H new ATOM 0 HA ARG A 392 27.053 20.080 5.831 1.00 0.00 H new ATOM 0 HB2 ARG A 392 28.960 18.806 5.197 1.00 0.00 H new ATOM 0 HB3 ARG A 392 27.856 17.788 6.100 1.00 0.00 H new ATOM 0 HG2 ARG A 392 27.930 17.748 3.071 1.00 0.00 H new ATOM 0 HG3 ARG A 392 29.032 16.783 4.034 1.00 0.00 H new ATOM 0 HD2 ARG A 392 25.995 16.645 4.099 1.00 0.00 H new ATOM 0 HD3 ARG A 392 27.071 15.467 3.374 1.00 0.00 H new ATOM 0 HE ARG A 392 26.815 15.998 6.308 1.00 0.00 H new ATOM 0 HH11 ARG A 392 27.912 13.956 3.631 1.00 0.00 H new ATOM 0 HH12 ARG A 392 28.195 12.558 4.673 1.00 0.00 H new ATOM 0 HH21 ARG A 392 27.115 14.193 7.610 1.00 0.00 H new ATOM 0 HH22 ARG A 392 27.744 12.693 6.921 1.00 0.00 H new ATOM 73 N THR A 393 26.348 21.310 3.662 1.00 0.00 N ATOM 74 CA THR A 393 26.298 22.170 2.479 1.00 0.00 C ATOM 75 C THR A 393 25.278 21.625 1.475 1.00 0.00 C ATOM 76 O THR A 393 24.419 22.358 0.989 1.00 0.00 O ATOM 77 CB THR A 393 27.679 22.324 1.802 1.00 0.00 C ATOM 78 OG1 THR A 393 28.672 22.642 2.787 1.00 0.00 O ATOM 79 CG2 THR A 393 27.648 23.416 0.742 1.00 0.00 C ATOM 0 H THR A 393 25.846 21.690 4.465 1.00 0.00 H new ATOM 0 HA THR A 393 25.991 23.161 2.814 1.00 0.00 H new ATOM 0 HB THR A 393 27.928 21.379 1.320 1.00 0.00 H new ATOM 0 HG1 THR A 393 29.545 22.737 2.352 1.00 0.00 H new ATOM 0 HG21 THR A 393 28.632 23.504 0.281 1.00 0.00 H new ATOM 0 HG22 THR A 393 26.912 23.162 -0.020 1.00 0.00 H new ATOM 0 HG23 THR A 393 27.378 24.365 1.205 1.00 0.00 H new ATOM 87 N GLU A 394 25.373 20.329 1.202 1.00 0.00 N ATOM 88 CA GLU A 394 24.471 19.648 0.287 1.00 0.00 C ATOM 89 C GLU A 394 24.177 18.251 0.839 1.00 0.00 C ATOM 90 O GLU A 394 24.877 17.783 1.745 1.00 0.00 O ATOM 91 CB GLU A 394 25.095 19.574 -1.117 1.00 0.00 C ATOM 92 CG GLU A 394 24.129 19.141 -2.217 1.00 0.00 C ATOM 93 CD GLU A 394 22.748 19.751 -2.065 1.00 0.00 C ATOM 94 OE1 GLU A 394 21.843 19.054 -1.557 1.00 0.00 O ATOM 95 OE2 GLU A 394 22.568 20.932 -2.419 1.00 0.00 O ATOM 0 H GLU A 394 26.081 19.720 1.612 1.00 0.00 H new ATOM 0 HA GLU A 394 23.535 20.201 0.200 1.00 0.00 H new ATOM 0 HB2 GLU A 394 25.501 20.553 -1.372 1.00 0.00 H new ATOM 0 HB3 GLU A 394 25.933 18.878 -1.092 1.00 0.00 H new ATOM 0 HG2 GLU A 394 24.540 19.423 -3.186 1.00 0.00 H new ATOM 0 HG3 GLU A 394 24.043 18.054 -2.211 1.00 0.00 H new ATOM 102 N ALA A 395 23.145 17.602 0.314 1.00 0.00 N ATOM 103 CA ALA A 395 22.759 16.270 0.762 1.00 0.00 C ATOM 104 C ALA A 395 23.774 15.223 0.315 1.00 0.00 C ATOM 105 O ALA A 395 23.656 14.638 -0.759 1.00 0.00 O ATOM 106 CB ALA A 395 21.369 15.923 0.249 1.00 0.00 C ATOM 0 H ALA A 395 22.556 17.980 -0.428 1.00 0.00 H new ATOM 0 HA ALA A 395 22.739 16.271 1.852 1.00 0.00 H new ATOM 0 HB1 ALA A 395 21.093 14.925 0.591 1.00 0.00 H new ATOM 0 HB2 ALA A 395 20.649 16.648 0.629 1.00 0.00 H new ATOM 0 HB3 ALA A 395 21.367 15.946 -0.841 1.00 0.00 H new ATOM 112 N LEU A 396 24.780 15.003 1.148 1.00 0.00 N ATOM 113 CA LEU A 396 25.823 14.033 0.849 1.00 0.00 C ATOM 114 C LEU A 396 25.817 12.905 1.873 1.00 0.00 C ATOM 115 O LEU A 396 26.858 12.321 2.175 1.00 0.00 O ATOM 116 CB LEU A 396 27.199 14.713 0.831 1.00 0.00 C ATOM 117 CG LEU A 396 27.720 15.126 -0.551 1.00 0.00 C ATOM 118 CD1 LEU A 396 27.623 13.968 -1.532 1.00 0.00 C ATOM 119 CD2 LEU A 396 26.965 16.337 -1.075 1.00 0.00 C ATOM 0 H LEU A 396 24.896 15.485 2.039 1.00 0.00 H new ATOM 0 HA LEU A 396 25.623 13.613 -0.137 1.00 0.00 H new ATOM 0 HB2 LEU A 396 27.153 15.601 1.462 1.00 0.00 H new ATOM 0 HB3 LEU A 396 27.924 14.037 1.285 1.00 0.00 H new ATOM 0 HG LEU A 396 28.770 15.399 -0.448 1.00 0.00 H new ATOM 0 HD11 LEU A 396 27.998 14.284 -2.506 1.00 0.00 H new ATOM 0 HD12 LEU A 396 28.219 13.131 -1.167 1.00 0.00 H new ATOM 0 HD13 LEU A 396 26.582 13.658 -1.627 1.00 0.00 H new ATOM 0 HD21 LEU A 396 27.353 16.611 -2.056 1.00 0.00 H new ATOM 0 HD22 LEU A 396 25.905 16.097 -1.158 1.00 0.00 H new ATOM 0 HD23 LEU A 396 27.095 17.173 -0.387 1.00 0.00 H new ATOM 131 N GLY A 397 24.643 12.610 2.412 1.00 0.00 N ATOM 132 CA GLY A 397 24.523 11.550 3.395 1.00 0.00 C ATOM 133 C GLY A 397 24.620 12.067 4.816 1.00 0.00 C ATOM 134 O GLY A 397 25.486 11.642 5.581 1.00 0.00 O ATOM 0 H GLY A 397 23.769 13.086 2.186 1.00 0.00 H new ATOM 0 HA2 GLY A 397 23.569 11.040 3.261 1.00 0.00 H new ATOM 0 HA3 GLY A 397 25.306 10.811 3.226 1.00 0.00 H new ATOM 138 N ASP A 398 23.733 12.987 5.162 1.00 0.00 N ATOM 139 CA ASP A 398 23.703 13.574 6.496 1.00 0.00 C ATOM 140 C ASP A 398 22.302 13.421 7.077 1.00 0.00 C ATOM 141 O ASP A 398 21.632 12.409 6.857 1.00 0.00 O ATOM 142 CB ASP A 398 24.099 15.057 6.421 1.00 0.00 C ATOM 143 CG ASP A 398 24.640 15.606 7.731 1.00 0.00 C ATOM 144 OD1 ASP A 398 23.827 15.997 8.593 1.00 0.00 O ATOM 145 OD2 ASP A 398 25.875 15.682 7.888 1.00 0.00 O ATOM 0 H ASP A 398 23.017 13.347 4.531 1.00 0.00 H new ATOM 0 HA ASP A 398 24.415 13.061 7.143 1.00 0.00 H new ATOM 0 HB2 ASP A 398 24.852 15.185 5.644 1.00 0.00 H new ATOM 0 HB3 ASP A 398 23.230 15.643 6.122 1.00 0.00 H new ATOM 150 N ALA A 399 21.867 14.408 7.832 1.00 0.00 N ATOM 151 CA ALA A 399 20.541 14.393 8.408 1.00 0.00 C ATOM 152 C ALA A 399 19.796 15.679 8.075 1.00 0.00 C ATOM 153 O ALA A 399 19.392 16.432 8.962 1.00 0.00 O ATOM 154 CB ALA A 399 20.606 14.164 9.904 1.00 0.00 C ATOM 0 H ALA A 399 22.417 15.235 8.062 1.00 0.00 H new ATOM 0 HA ALA A 399 19.986 13.563 7.971 1.00 0.00 H new ATOM 0 HB1 ALA A 399 19.597 14.157 10.315 1.00 0.00 H new ATOM 0 HB2 ALA A 399 21.087 13.207 10.105 1.00 0.00 H new ATOM 0 HB3 ALA A 399 21.182 14.964 10.370 1.00 0.00 H new ATOM 160 N GLU A 400 19.632 15.930 6.784 1.00 0.00 N ATOM 161 CA GLU A 400 18.937 17.119 6.318 1.00 0.00 C ATOM 162 C GLU A 400 17.428 16.891 6.227 1.00 0.00 C ATOM 163 O GLU A 400 16.889 16.664 5.146 1.00 0.00 O ATOM 164 CB GLU A 400 19.492 17.602 4.967 1.00 0.00 C ATOM 165 CG GLU A 400 19.768 16.498 3.953 1.00 0.00 C ATOM 166 CD GLU A 400 21.072 15.771 4.213 1.00 0.00 C ATOM 167 OE1 GLU A 400 21.020 14.636 4.724 1.00 0.00 O ATOM 168 OE2 GLU A 400 22.146 16.340 3.925 1.00 0.00 O ATOM 0 H GLU A 400 19.973 15.323 6.039 1.00 0.00 H new ATOM 0 HA GLU A 400 19.114 17.901 7.057 1.00 0.00 H new ATOM 0 HB2 GLU A 400 18.784 18.306 4.531 1.00 0.00 H new ATOM 0 HB3 GLU A 400 20.417 18.150 5.146 1.00 0.00 H new ATOM 0 HG2 GLU A 400 18.948 15.780 3.972 1.00 0.00 H new ATOM 0 HG3 GLU A 400 19.791 16.929 2.952 1.00 0.00 H new ATOM 175 N GLU A 401 16.774 16.942 7.387 1.00 0.00 N ATOM 176 CA GLU A 401 15.324 16.774 7.497 1.00 0.00 C ATOM 177 C GLU A 401 14.825 15.499 6.823 1.00 0.00 C ATOM 178 O GLU A 401 14.316 15.530 5.702 1.00 0.00 O ATOM 179 CB GLU A 401 14.588 17.987 6.917 1.00 0.00 C ATOM 180 CG GLU A 401 14.036 18.927 7.977 1.00 0.00 C ATOM 181 CD GLU A 401 13.370 18.185 9.119 1.00 0.00 C ATOM 182 OE1 GLU A 401 12.253 17.662 8.924 1.00 0.00 O ATOM 183 OE2 GLU A 401 13.974 18.115 10.209 1.00 0.00 O ATOM 0 H GLU A 401 17.237 17.102 8.282 1.00 0.00 H new ATOM 0 HA GLU A 401 15.106 16.690 8.562 1.00 0.00 H new ATOM 0 HB2 GLU A 401 15.270 18.541 6.271 1.00 0.00 H new ATOM 0 HB3 GLU A 401 13.768 17.638 6.290 1.00 0.00 H new ATOM 0 HG2 GLU A 401 14.846 19.542 8.370 1.00 0.00 H new ATOM 0 HG3 GLU A 401 13.315 19.604 7.518 1.00 0.00 H new ATOM 190 N ASP A 402 14.974 14.374 7.503 1.00 0.00 N ATOM 191 CA ASP A 402 14.502 13.117 6.957 1.00 0.00 C ATOM 192 C ASP A 402 13.115 12.806 7.489 1.00 0.00 C ATOM 193 O ASP A 402 12.653 13.430 8.442 1.00 0.00 O ATOM 194 CB ASP A 402 15.462 11.955 7.240 1.00 0.00 C ATOM 195 CG ASP A 402 15.928 11.877 8.677 1.00 0.00 C ATOM 196 OD1 ASP A 402 16.793 12.695 9.065 1.00 0.00 O ATOM 197 OD2 ASP A 402 15.478 10.967 9.395 1.00 0.00 O ATOM 0 H ASP A 402 15.412 14.307 8.422 1.00 0.00 H new ATOM 0 HA ASP A 402 14.457 13.230 5.874 1.00 0.00 H new ATOM 0 HB2 ASP A 402 14.970 11.019 6.977 1.00 0.00 H new ATOM 0 HB3 ASP A 402 16.333 12.050 6.591 1.00 0.00 H new ATOM 202 N GLU A 403 12.471 11.856 6.836 1.00 0.00 N ATOM 203 CA GLU A 403 11.117 11.412 7.157 1.00 0.00 C ATOM 204 C GLU A 403 10.898 11.216 8.655 1.00 0.00 C ATOM 205 O GLU A 403 11.742 10.641 9.341 1.00 0.00 O ATOM 206 CB GLU A 403 10.837 10.093 6.426 1.00 0.00 C ATOM 207 CG GLU A 403 10.657 10.232 4.916 1.00 0.00 C ATOM 208 CD GLU A 403 11.703 11.110 4.252 1.00 0.00 C ATOM 209 OE1 GLU A 403 11.334 12.149 3.663 1.00 0.00 O ATOM 210 OE2 GLU A 403 12.901 10.774 4.341 1.00 0.00 O ATOM 0 H GLU A 403 12.881 11.356 6.047 1.00 0.00 H new ATOM 0 HA GLU A 403 10.431 12.194 6.832 1.00 0.00 H new ATOM 0 HB2 GLU A 403 11.659 9.404 6.619 1.00 0.00 H new ATOM 0 HB3 GLU A 403 9.938 9.643 6.847 1.00 0.00 H new ATOM 0 HG2 GLU A 403 10.688 9.241 4.463 1.00 0.00 H new ATOM 0 HG3 GLU A 403 9.669 10.644 4.714 1.00 0.00 H new ATOM 217 N ASP A 404 9.761 11.706 9.149 1.00 0.00 N ATOM 218 CA ASP A 404 9.411 11.559 10.555 1.00 0.00 C ATOM 219 C ASP A 404 9.197 10.085 10.830 1.00 0.00 C ATOM 220 O ASP A 404 8.452 9.430 10.109 1.00 0.00 O ATOM 221 CB ASP A 404 8.133 12.343 10.881 1.00 0.00 C ATOM 222 CG ASP A 404 8.345 13.846 10.963 1.00 0.00 C ATOM 223 OD1 ASP A 404 7.356 14.575 11.209 1.00 0.00 O ATOM 224 OD2 ASP A 404 9.486 14.307 10.773 1.00 0.00 O ATOM 0 H ASP A 404 9.069 12.208 8.593 1.00 0.00 H new ATOM 0 HA ASP A 404 10.213 11.954 11.179 1.00 0.00 H new ATOM 0 HB2 ASP A 404 7.383 12.131 10.119 1.00 0.00 H new ATOM 0 HB3 ASP A 404 7.732 11.989 11.831 1.00 0.00 H new ATOM 229 N ASP A 405 9.859 9.552 11.838 1.00 0.00 N ATOM 230 CA ASP A 405 9.729 8.133 12.146 1.00 0.00 C ATOM 231 C ASP A 405 8.769 7.904 13.297 1.00 0.00 C ATOM 232 O ASP A 405 8.511 6.765 13.686 1.00 0.00 O ATOM 233 CB ASP A 405 11.095 7.513 12.461 1.00 0.00 C ATOM 234 CG ASP A 405 11.999 7.425 11.241 1.00 0.00 C ATOM 235 OD1 ASP A 405 11.478 7.359 10.107 1.00 0.00 O ATOM 236 OD2 ASP A 405 13.239 7.438 11.409 1.00 0.00 O ATOM 0 H ASP A 405 10.486 10.069 12.454 1.00 0.00 H new ATOM 0 HA ASP A 405 9.322 7.643 11.262 1.00 0.00 H new ATOM 0 HB2 ASP A 405 11.589 8.106 13.231 1.00 0.00 H new ATOM 0 HB3 ASP A 405 10.949 6.514 12.872 1.00 0.00 H new ATOM 241 N GLU A 406 8.224 8.982 13.831 1.00 0.00 N ATOM 242 CA GLU A 406 7.285 8.877 14.931 1.00 0.00 C ATOM 243 C GLU A 406 5.964 9.531 14.586 1.00 0.00 C ATOM 244 O GLU A 406 5.798 10.067 13.496 1.00 0.00 O ATOM 245 CB GLU A 406 7.842 9.495 16.222 1.00 0.00 C ATOM 246 CG GLU A 406 8.706 10.740 16.036 1.00 0.00 C ATOM 247 CD GLU A 406 8.131 11.765 15.073 1.00 0.00 C ATOM 248 OE1 GLU A 406 7.331 12.619 15.506 1.00 0.00 O ATOM 249 OE2 GLU A 406 8.490 11.722 13.881 1.00 0.00 O ATOM 0 H GLU A 406 8.415 9.935 13.522 1.00 0.00 H new ATOM 0 HA GLU A 406 7.123 7.813 15.102 1.00 0.00 H new ATOM 0 HB2 GLU A 406 7.005 9.749 16.873 1.00 0.00 H new ATOM 0 HB3 GLU A 406 8.432 8.739 16.741 1.00 0.00 H new ATOM 0 HG2 GLU A 406 8.853 11.214 17.007 1.00 0.00 H new ATOM 0 HG3 GLU A 406 9.689 10.435 15.678 1.00 0.00 H new ATOM 256 N ASP A 407 5.033 9.456 15.529 1.00 0.00 N ATOM 257 CA ASP A 407 3.720 10.038 15.389 1.00 0.00 C ATOM 258 C ASP A 407 2.999 9.509 14.160 1.00 0.00 C ATOM 259 O ASP A 407 2.789 10.226 13.189 1.00 0.00 O ATOM 260 CB ASP A 407 3.777 11.562 15.397 1.00 0.00 C ATOM 261 CG ASP A 407 2.401 12.197 15.473 1.00 0.00 C ATOM 262 OD1 ASP A 407 1.477 11.553 16.014 1.00 0.00 O ATOM 263 OD2 ASP A 407 2.252 13.343 14.998 1.00 0.00 O ATOM 0 H ASP A 407 5.178 8.982 16.420 1.00 0.00 H new ATOM 0 HA ASP A 407 3.138 9.733 16.259 1.00 0.00 H new ATOM 0 HB2 ASP A 407 4.374 11.895 16.246 1.00 0.00 H new ATOM 0 HB3 ASP A 407 4.283 11.908 14.496 1.00 0.00 H new ATOM 268 N PHE A 408 2.711 8.211 14.180 1.00 0.00 N ATOM 269 CA PHE A 408 1.954 7.570 13.126 1.00 0.00 C ATOM 270 C PHE A 408 0.762 6.920 13.773 1.00 0.00 C ATOM 271 O PHE A 408 0.896 6.140 14.718 1.00 0.00 O ATOM 272 CB PHE A 408 2.766 6.502 12.373 1.00 0.00 C ATOM 273 CG PHE A 408 3.816 7.032 11.445 1.00 0.00 C ATOM 274 CD1 PHE A 408 4.952 7.652 11.928 1.00 0.00 C ATOM 275 CD2 PHE A 408 3.662 6.903 10.077 1.00 0.00 C ATOM 276 CE1 PHE A 408 5.906 8.138 11.064 1.00 0.00 C ATOM 277 CE2 PHE A 408 4.613 7.383 9.210 1.00 0.00 C ATOM 278 CZ PHE A 408 5.735 8.003 9.704 1.00 0.00 C ATOM 0 H PHE A 408 2.998 7.581 14.929 1.00 0.00 H new ATOM 0 HA PHE A 408 1.670 8.322 12.390 1.00 0.00 H new ATOM 0 HB2 PHE A 408 3.246 5.851 13.104 1.00 0.00 H new ATOM 0 HB3 PHE A 408 2.077 5.883 11.799 1.00 0.00 H new ATOM 0 HD1 PHE A 408 5.093 7.756 12.994 1.00 0.00 H new ATOM 0 HD2 PHE A 408 2.781 6.418 9.684 1.00 0.00 H new ATOM 0 HE1 PHE A 408 6.788 8.625 11.452 1.00 0.00 H new ATOM 0 HE2 PHE A 408 4.479 7.273 8.144 1.00 0.00 H new ATOM 0 HZ PHE A 408 6.483 8.385 9.025 1.00 0.00 H new ATOM 288 N VAL A 409 -0.395 7.244 13.266 1.00 0.00 N ATOM 289 CA VAL A 409 -1.615 6.721 13.784 1.00 0.00 C ATOM 290 C VAL A 409 -1.877 5.392 13.145 1.00 0.00 C ATOM 291 O VAL A 409 -1.961 5.285 11.927 1.00 0.00 O ATOM 292 CB VAL A 409 -2.728 7.750 13.575 1.00 0.00 C ATOM 293 CG1 VAL A 409 -2.442 8.855 14.518 1.00 0.00 C ATOM 294 CG2 VAL A 409 -2.748 8.314 12.191 1.00 0.00 C ATOM 0 H VAL A 409 -0.512 7.882 12.478 1.00 0.00 H new ATOM 0 HA VAL A 409 -1.562 6.545 14.858 1.00 0.00 H new ATOM 0 HB VAL A 409 -3.693 7.270 13.737 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -3.206 9.626 14.417 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -2.445 8.472 15.539 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -1.464 9.281 14.294 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -3.559 9.037 12.105 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -1.798 8.807 11.985 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -2.902 7.509 11.472 1.00 0.00 H new ATOM 304 N GLU A 410 -1.958 4.378 13.979 1.00 0.00 N ATOM 305 CA GLU A 410 -2.129 3.033 13.495 1.00 0.00 C ATOM 306 C GLU A 410 -3.345 2.910 12.600 1.00 0.00 C ATOM 307 O GLU A 410 -4.463 3.274 12.973 1.00 0.00 O ATOM 308 CB GLU A 410 -2.217 2.026 14.633 1.00 0.00 C ATOM 309 CG GLU A 410 -1.993 0.601 14.159 1.00 0.00 C ATOM 310 CD GLU A 410 -0.716 0.000 14.706 1.00 0.00 C ATOM 311 OE1 GLU A 410 -0.411 0.211 15.899 1.00 0.00 O ATOM 312 OE2 GLU A 410 0.020 -0.655 13.939 1.00 0.00 O ATOM 0 H GLU A 410 -1.908 4.463 14.994 1.00 0.00 H new ATOM 0 HA GLU A 410 -1.242 2.804 12.905 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -1.477 2.274 15.393 1.00 0.00 H new ATOM 0 HB3 GLU A 410 -3.196 2.100 15.106 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -2.839 -0.016 14.461 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -1.960 0.585 13.070 1.00 0.00 H new ATOM 319 N VAL A 411 -3.097 2.407 11.417 1.00 0.00 N ATOM 320 CA VAL A 411 -4.115 2.199 10.433 1.00 0.00 C ATOM 321 C VAL A 411 -4.590 0.752 10.497 1.00 0.00 C ATOM 322 O VAL A 411 -3.841 -0.182 10.172 1.00 0.00 O ATOM 323 CB VAL A 411 -3.615 2.536 9.017 1.00 0.00 C ATOM 324 CG1 VAL A 411 -4.785 2.596 8.069 1.00 0.00 C ATOM 325 CG2 VAL A 411 -2.870 3.833 9.027 1.00 0.00 C ATOM 0 H VAL A 411 -2.165 2.128 11.111 1.00 0.00 H new ATOM 0 HA VAL A 411 -4.946 2.870 10.651 1.00 0.00 H new ATOM 0 HB VAL A 411 -2.932 1.757 8.680 1.00 0.00 H new ATOM 0 HG11 VAL A 411 -4.429 2.835 7.067 1.00 0.00 H new ATOM 0 HG12 VAL A 411 -5.291 1.631 8.054 1.00 0.00 H new ATOM 0 HG13 VAL A 411 -5.482 3.366 8.400 1.00 0.00 H new ATOM 0 HG21 VAL A 411 -2.521 4.060 8.020 1.00 0.00 H new ATOM 0 HG22 VAL A 411 -3.530 4.629 9.371 1.00 0.00 H new ATOM 0 HG23 VAL A 411 -2.015 3.756 9.698 1.00 0.00 H new ATOM 335 N PRO A 412 -5.835 0.561 10.957 1.00 0.00 N ATOM 336 CA PRO A 412 -6.455 -0.761 11.096 1.00 0.00 C ATOM 337 C PRO A 412 -6.823 -1.366 9.750 1.00 0.00 C ATOM 338 O PRO A 412 -6.705 -0.711 8.717 1.00 0.00 O ATOM 339 CB PRO A 412 -7.717 -0.468 11.906 1.00 0.00 C ATOM 340 CG PRO A 412 -8.061 0.934 11.544 1.00 0.00 C ATOM 341 CD PRO A 412 -6.748 1.639 11.382 1.00 0.00 C ATOM 0 HA PRO A 412 -5.785 -1.483 11.563 1.00 0.00 H new ATOM 0 HB2 PRO A 412 -8.524 -1.155 11.651 1.00 0.00 H new ATOM 0 HB3 PRO A 412 -7.537 -0.571 12.976 1.00 0.00 H new ATOM 0 HG2 PRO A 412 -8.642 0.970 10.623 1.00 0.00 H new ATOM 0 HG3 PRO A 412 -8.665 1.403 12.321 1.00 0.00 H new ATOM 0 HD2 PRO A 412 -6.807 2.433 10.638 1.00 0.00 H new ATOM 0 HD3 PRO A 412 -6.421 2.099 12.314 1.00 0.00 H new ATOM 349 N GLU A 413 -7.268 -2.613 9.768 1.00 0.00 N ATOM 350 CA GLU A 413 -7.655 -3.310 8.550 1.00 0.00 C ATOM 351 C GLU A 413 -9.157 -3.170 8.308 1.00 0.00 C ATOM 352 O GLU A 413 -9.929 -2.986 9.249 1.00 0.00 O ATOM 353 CB GLU A 413 -7.267 -4.785 8.651 1.00 0.00 C ATOM 354 CG GLU A 413 -5.926 -5.010 9.332 1.00 0.00 C ATOM 355 CD GLU A 413 -5.065 -6.026 8.615 1.00 0.00 C ATOM 356 OE1 GLU A 413 -4.378 -5.648 7.641 1.00 0.00 O ATOM 357 OE2 GLU A 413 -5.060 -7.204 9.024 1.00 0.00 O ATOM 0 H GLU A 413 -7.371 -3.167 10.619 1.00 0.00 H new ATOM 0 HA GLU A 413 -7.130 -2.863 7.706 1.00 0.00 H new ATOM 0 HB2 GLU A 413 -8.041 -5.320 9.202 1.00 0.00 H new ATOM 0 HB3 GLU A 413 -7.234 -5.214 7.650 1.00 0.00 H new ATOM 0 HG2 GLU A 413 -5.390 -4.063 9.389 1.00 0.00 H new ATOM 0 HG3 GLU A 413 -6.096 -5.343 10.356 1.00 0.00 H new ATOM 364 N LYS A 414 -9.560 -3.228 7.044 1.00 0.00 N ATOM 365 CA LYS A 414 -10.968 -3.110 6.679 1.00 0.00 C ATOM 366 C LYS A 414 -11.462 -4.348 5.946 1.00 0.00 C ATOM 367 O LYS A 414 -12.608 -4.758 6.128 1.00 0.00 O ATOM 368 CB LYS A 414 -11.199 -1.857 5.838 1.00 0.00 C ATOM 369 CG LYS A 414 -11.614 -0.663 6.676 1.00 0.00 C ATOM 370 CD LYS A 414 -10.795 0.567 6.349 1.00 0.00 C ATOM 371 CE LYS A 414 -11.515 1.477 5.376 1.00 0.00 C ATOM 372 NZ LYS A 414 -11.136 2.904 5.557 1.00 0.00 N ATOM 0 H LYS A 414 -8.930 -3.356 6.252 1.00 0.00 H new ATOM 0 HA LYS A 414 -11.544 -3.023 7.601 1.00 0.00 H new ATOM 0 HB2 LYS A 414 -10.286 -1.615 5.294 1.00 0.00 H new ATOM 0 HB3 LYS A 414 -11.969 -2.060 5.094 1.00 0.00 H new ATOM 0 HG2 LYS A 414 -12.670 -0.451 6.509 1.00 0.00 H new ATOM 0 HG3 LYS A 414 -11.501 -0.904 7.733 1.00 0.00 H new ATOM 0 HD2 LYS A 414 -10.578 1.114 7.266 1.00 0.00 H new ATOM 0 HD3 LYS A 414 -9.838 0.265 5.924 1.00 0.00 H new ATOM 0 HE2 LYS A 414 -11.287 1.169 4.356 1.00 0.00 H new ATOM 0 HE3 LYS A 414 -12.592 1.369 5.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 -11.125 3.380 4.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 -11.827 3.371 6.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 -10.191 2.960 5.987 1.00 0.00 H new ATOM 386 N GLU A 415 -10.593 -4.924 5.113 1.00 0.00 N ATOM 387 CA GLU A 415 -10.905 -6.131 4.339 1.00 0.00 C ATOM 388 C GLU A 415 -11.960 -5.876 3.265 1.00 0.00 C ATOM 389 O GLU A 415 -11.654 -5.875 2.072 1.00 0.00 O ATOM 390 CB GLU A 415 -11.361 -7.271 5.259 1.00 0.00 C ATOM 391 CG GLU A 415 -10.377 -8.424 5.342 1.00 0.00 C ATOM 392 CD GLU A 415 -10.284 -9.008 6.738 1.00 0.00 C ATOM 393 OE1 GLU A 415 -10.216 -8.228 7.708 1.00 0.00 O ATOM 394 OE2 GLU A 415 -10.267 -10.248 6.874 1.00 0.00 O ATOM 0 H GLU A 415 -9.651 -4.567 4.955 1.00 0.00 H new ATOM 0 HA GLU A 415 -9.984 -6.424 3.836 1.00 0.00 H new ATOM 0 HB2 GLU A 415 -11.525 -6.873 6.260 1.00 0.00 H new ATOM 0 HB3 GLU A 415 -12.320 -7.649 4.905 1.00 0.00 H new ATOM 0 HG2 GLU A 415 -10.678 -9.205 4.644 1.00 0.00 H new ATOM 0 HG3 GLU A 415 -9.391 -8.080 5.029 1.00 0.00 H new ATOM 401 N GLY A 416 -13.190 -5.640 3.687 1.00 0.00 N ATOM 402 CA GLY A 416 -14.265 -5.415 2.749 1.00 0.00 C ATOM 403 C GLY A 416 -15.114 -4.211 3.096 1.00 0.00 C ATOM 404 O GLY A 416 -16.083 -4.323 3.842 1.00 0.00 O ATOM 0 H GLY A 416 -13.464 -5.600 4.669 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -13.847 -5.282 1.751 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -14.899 -6.301 2.713 1.00 0.00 H new ATOM 408 N TYR A 417 -14.729 -3.057 2.573 1.00 0.00 N ATOM 409 CA TYR A 417 -15.466 -1.822 2.791 1.00 0.00 C ATOM 410 C TYR A 417 -15.626 -1.105 1.456 1.00 0.00 C ATOM 411 O TYR A 417 -14.742 -1.186 0.602 1.00 0.00 O ATOM 412 CB TYR A 417 -14.737 -0.934 3.820 1.00 0.00 C ATOM 413 CG TYR A 417 -14.092 0.319 3.248 1.00 0.00 C ATOM 414 CD1 TYR A 417 -14.656 1.573 3.457 1.00 0.00 C ATOM 415 CD2 TYR A 417 -12.921 0.248 2.502 1.00 0.00 C ATOM 416 CE1 TYR A 417 -14.073 2.716 2.938 1.00 0.00 C ATOM 417 CE2 TYR A 417 -12.333 1.385 1.979 1.00 0.00 C ATOM 418 CZ TYR A 417 -12.912 2.616 2.201 1.00 0.00 C ATOM 419 OH TYR A 417 -12.330 3.749 1.679 1.00 0.00 O ATOM 0 H TYR A 417 -13.900 -2.950 1.988 1.00 0.00 H new ATOM 0 HA TYR A 417 -16.453 -2.045 3.196 1.00 0.00 H new ATOM 0 HB2 TYR A 417 -15.449 -0.638 4.591 1.00 0.00 H new ATOM 0 HB3 TYR A 417 -13.966 -1.530 4.310 1.00 0.00 H new ATOM 0 HD1 TYR A 417 -15.565 1.656 4.034 1.00 0.00 H new ATOM 0 HD2 TYR A 417 -12.462 -0.714 2.328 1.00 0.00 H new ATOM 0 HE1 TYR A 417 -14.525 3.682 3.109 1.00 0.00 H new ATOM 0 HE2 TYR A 417 -11.425 1.309 1.400 1.00 0.00 H new ATOM 0 HH TYR A 417 -11.687 4.113 2.323 1.00 0.00 H new ATOM 429 N GLU A 418 -16.751 -0.441 1.258 1.00 0.00 N ATOM 430 CA GLU A 418 -16.988 0.287 0.020 1.00 0.00 C ATOM 431 C GLU A 418 -16.283 1.639 0.061 1.00 0.00 C ATOM 432 O GLU A 418 -16.581 2.474 0.913 1.00 0.00 O ATOM 433 CB GLU A 418 -18.486 0.491 -0.217 1.00 0.00 C ATOM 434 CG GLU A 418 -19.341 -0.714 0.139 1.00 0.00 C ATOM 435 CD GLU A 418 -19.913 -0.620 1.539 1.00 0.00 C ATOM 436 OE1 GLU A 418 -21.145 -0.463 1.668 1.00 0.00 O ATOM 437 OE2 GLU A 418 -19.124 -0.688 2.507 1.00 0.00 O ATOM 0 H GLU A 418 -17.513 -0.390 1.934 1.00 0.00 H new ATOM 0 HA GLU A 418 -16.585 -0.304 -0.802 1.00 0.00 H new ATOM 0 HB2 GLU A 418 -18.822 1.347 0.368 1.00 0.00 H new ATOM 0 HB3 GLU A 418 -18.646 0.739 -1.266 1.00 0.00 H new ATOM 0 HG2 GLU A 418 -20.156 -0.803 -0.579 1.00 0.00 H new ATOM 0 HG3 GLU A 418 -18.741 -1.620 0.054 1.00 0.00 H new ATOM 444 N PRO A 419 -15.339 1.878 -0.863 1.00 0.00 N ATOM 445 CA PRO A 419 -14.584 3.137 -0.935 1.00 0.00 C ATOM 446 C PRO A 419 -15.420 4.290 -1.493 1.00 0.00 C ATOM 447 O PRO A 419 -14.891 5.344 -1.845 1.00 0.00 O ATOM 448 CB PRO A 419 -13.419 2.814 -1.887 1.00 0.00 C ATOM 449 CG PRO A 419 -13.483 1.339 -2.129 1.00 0.00 C ATOM 450 CD PRO A 419 -14.912 0.939 -1.905 1.00 0.00 C ATOM 0 HA PRO A 419 -14.264 3.468 0.053 1.00 0.00 H new ATOM 0 HB2 PRO A 419 -13.513 3.367 -2.821 1.00 0.00 H new ATOM 0 HB3 PRO A 419 -12.464 3.096 -1.445 1.00 0.00 H new ATOM 0 HG2 PRO A 419 -13.166 1.097 -3.143 1.00 0.00 H new ATOM 0 HG3 PRO A 419 -12.818 0.804 -1.451 1.00 0.00 H new ATOM 0 HD2 PRO A 419 -15.509 1.038 -2.812 1.00 0.00 H new ATOM 0 HD3 PRO A 419 -14.998 -0.097 -1.579 1.00 0.00 H new ATOM 458 N HIS A 420 -16.727 4.066 -1.582 1.00 0.00 N ATOM 459 CA HIS A 420 -17.669 5.059 -2.093 1.00 0.00 C ATOM 460 C HIS A 420 -19.089 4.584 -1.867 1.00 0.00 C ATOM 461 O HIS A 420 -19.894 5.276 -1.248 1.00 0.00 O ATOM 462 CB HIS A 420 -17.439 5.360 -3.591 1.00 0.00 C ATOM 463 CG HIS A 420 -16.938 4.196 -4.407 1.00 0.00 C ATOM 464 ND1 HIS A 420 -15.624 4.044 -4.795 1.00 0.00 N ATOM 465 CD2 HIS A 420 -17.602 3.124 -4.914 1.00 0.00 C ATOM 466 CE1 HIS A 420 -15.532 2.914 -5.506 1.00 0.00 C ATOM 467 NE2 HIS A 420 -16.703 2.319 -5.608 1.00 0.00 N ATOM 0 H HIS A 420 -17.165 3.189 -1.301 1.00 0.00 H new ATOM 0 HA HIS A 420 -17.502 5.987 -1.546 1.00 0.00 H new ATOM 0 HB2 HIS A 420 -18.376 5.710 -4.023 1.00 0.00 H new ATOM 0 HB3 HIS A 420 -16.724 6.178 -3.676 1.00 0.00 H new ATOM 0 HD1 HIS A 420 -14.857 4.681 -4.578 1.00 0.00 H new ATOM 0 HD2 HIS A 420 -18.658 2.928 -4.797 1.00 0.00 H new ATOM 0 HE1 HIS A 420 -14.617 2.539 -5.940 1.00 0.00 H new ATOM 475 N ILE A 421 -19.376 3.395 -2.359 1.00 0.00 N ATOM 476 CA ILE A 421 -20.688 2.799 -2.228 1.00 0.00 C ATOM 477 C ILE A 421 -20.684 1.442 -2.921 1.00 0.00 C ATOM 478 O ILE A 421 -19.855 1.214 -3.801 1.00 0.00 O ATOM 479 CB ILE A 421 -21.784 3.724 -2.824 1.00 0.00 C ATOM 480 CG1 ILE A 421 -23.016 3.698 -1.928 1.00 0.00 C ATOM 481 CG2 ILE A 421 -22.146 3.331 -4.253 1.00 0.00 C ATOM 482 CD1 ILE A 421 -24.039 4.767 -2.252 1.00 0.00 C ATOM 0 H ILE A 421 -18.704 2.815 -2.861 1.00 0.00 H new ATOM 0 HA ILE A 421 -20.920 2.666 -1.171 1.00 0.00 H new ATOM 0 HB ILE A 421 -21.387 4.738 -2.865 1.00 0.00 H new ATOM 0 HG12 ILE A 421 -23.490 2.720 -2.009 1.00 0.00 H new ATOM 0 HG13 ILE A 421 -22.701 3.814 -0.891 1.00 0.00 H new ATOM 0 HG21 ILE A 421 -22.916 4.004 -4.631 1.00 0.00 H new ATOM 0 HG22 ILE A 421 -21.261 3.401 -4.885 1.00 0.00 H new ATOM 0 HG23 ILE A 421 -22.521 2.307 -4.265 1.00 0.00 H new ATOM 0 HD11 ILE A 421 -24.885 4.680 -1.570 1.00 0.00 H new ATOM 0 HD12 ILE A 421 -23.584 5.751 -2.142 1.00 0.00 H new ATOM 0 HD13 ILE A 421 -24.386 4.640 -3.277 1.00 0.00 H new ATOM 494 N PRO A 422 -21.548 0.507 -2.488 1.00 0.00 N ATOM 495 CA PRO A 422 -21.652 -0.831 -3.093 1.00 0.00 C ATOM 496 C PRO A 422 -22.138 -0.811 -4.545 1.00 0.00 C ATOM 497 O PRO A 422 -23.167 -1.403 -4.878 1.00 0.00 O ATOM 498 CB PRO A 422 -22.680 -1.544 -2.210 1.00 0.00 C ATOM 499 CG PRO A 422 -23.437 -0.455 -1.539 1.00 0.00 C ATOM 500 CD PRO A 422 -22.446 0.646 -1.329 1.00 0.00 C ATOM 0 HA PRO A 422 -20.677 -1.316 -3.135 1.00 0.00 H new ATOM 0 HB2 PRO A 422 -23.341 -2.175 -2.805 1.00 0.00 H new ATOM 0 HB3 PRO A 422 -22.192 -2.192 -1.482 1.00 0.00 H new ATOM 0 HG2 PRO A 422 -24.272 -0.120 -2.154 1.00 0.00 H new ATOM 0 HG3 PRO A 422 -23.855 -0.793 -0.591 1.00 0.00 H new ATOM 0 HD2 PRO A 422 -22.927 1.624 -1.306 1.00 0.00 H new ATOM 0 HD3 PRO A 422 -21.910 0.533 -0.387 1.00 0.00 H new ATOM 508 N ASP A 423 -21.400 -0.124 -5.400 1.00 0.00 N ATOM 509 CA ASP A 423 -21.729 -0.042 -6.810 1.00 0.00 C ATOM 510 C ASP A 423 -20.646 -0.747 -7.606 1.00 0.00 C ATOM 511 O ASP A 423 -19.716 -0.126 -8.128 1.00 0.00 O ATOM 512 CB ASP A 423 -21.874 1.411 -7.266 1.00 0.00 C ATOM 513 CG ASP A 423 -22.467 1.532 -8.661 1.00 0.00 C ATOM 514 OD1 ASP A 423 -22.801 2.666 -9.067 1.00 0.00 O ATOM 515 OD2 ASP A 423 -22.585 0.505 -9.363 1.00 0.00 O ATOM 0 H ASP A 423 -20.559 0.390 -5.136 1.00 0.00 H new ATOM 0 HA ASP A 423 -22.689 -0.529 -6.980 1.00 0.00 H new ATOM 0 HB2 ASP A 423 -22.506 1.948 -6.559 1.00 0.00 H new ATOM 0 HB3 ASP A 423 -20.896 1.892 -7.248 1.00 0.00 H new ATOM 520 N HIS A 424 -20.768 -2.057 -7.671 1.00 0.00 N ATOM 521 CA HIS A 424 -19.812 -2.898 -8.379 1.00 0.00 C ATOM 522 C HIS A 424 -20.068 -2.888 -9.884 1.00 0.00 C ATOM 523 O HIS A 424 -19.557 -3.737 -10.611 1.00 0.00 O ATOM 524 CB HIS A 424 -19.860 -4.338 -7.842 1.00 0.00 C ATOM 525 CG HIS A 424 -21.082 -4.661 -7.025 1.00 0.00 C ATOM 526 ND1 HIS A 424 -21.187 -4.419 -5.674 1.00 0.00 N ATOM 527 CD2 HIS A 424 -22.265 -5.211 -7.397 1.00 0.00 C ATOM 528 CE1 HIS A 424 -22.398 -4.820 -5.275 1.00 0.00 C ATOM 529 NE2 HIS A 424 -23.094 -5.309 -6.284 1.00 0.00 N ATOM 0 H HIS A 424 -21.532 -2.574 -7.235 1.00 0.00 H new ATOM 0 HA HIS A 424 -18.817 -2.488 -8.204 1.00 0.00 H new ATOM 0 HB2 HIS A 424 -19.809 -5.028 -8.684 1.00 0.00 H new ATOM 0 HB3 HIS A 424 -18.974 -4.514 -7.232 1.00 0.00 H new ATOM 0 HD1 HIS A 424 -20.467 -4.006 -5.081 1.00 0.00 H new ATOM 0 HD2 HIS A 424 -22.522 -5.523 -8.398 1.00 0.00 H new ATOM 0 HE1 HIS A 424 -22.760 -4.753 -4.260 1.00 0.00 H new ATOM 537 N LEU A 425 -20.848 -1.921 -10.348 1.00 0.00 N ATOM 538 CA LEU A 425 -21.162 -1.812 -11.765 1.00 0.00 C ATOM 539 C LEU A 425 -20.580 -0.531 -12.347 1.00 0.00 C ATOM 540 O LEU A 425 -21.021 -0.048 -13.390 1.00 0.00 O ATOM 541 CB LEU A 425 -22.676 -1.851 -11.978 1.00 0.00 C ATOM 542 CG LEU A 425 -23.356 -3.158 -11.562 1.00 0.00 C ATOM 543 CD1 LEU A 425 -24.866 -3.029 -11.672 1.00 0.00 C ATOM 544 CD2 LEU A 425 -22.855 -4.314 -12.414 1.00 0.00 C ATOM 0 H LEU A 425 -21.274 -1.202 -9.764 1.00 0.00 H new ATOM 0 HA LEU A 425 -20.713 -2.660 -12.282 1.00 0.00 H new ATOM 0 HB2 LEU A 425 -23.127 -1.031 -11.420 1.00 0.00 H new ATOM 0 HB3 LEU A 425 -22.884 -1.671 -13.033 1.00 0.00 H new ATOM 0 HG LEU A 425 -23.103 -3.363 -10.522 1.00 0.00 H new ATOM 0 HD11 LEU A 425 -25.334 -3.967 -11.373 1.00 0.00 H new ATOM 0 HD12 LEU A 425 -25.211 -2.227 -11.020 1.00 0.00 H new ATOM 0 HD13 LEU A 425 -25.138 -2.801 -12.703 1.00 0.00 H new ATOM 0 HD21 LEU A 425 -23.349 -5.235 -12.104 1.00 0.00 H new ATOM 0 HD22 LEU A 425 -23.079 -4.117 -13.462 1.00 0.00 H new ATOM 0 HD23 LEU A 425 -21.778 -4.420 -12.287 1.00 0.00 H new ATOM 556 N ARG A 426 -19.580 0.004 -11.666 1.00 0.00 N ATOM 557 CA ARG A 426 -18.928 1.235 -12.105 1.00 0.00 C ATOM 558 C ARG A 426 -17.688 0.968 -12.964 1.00 0.00 C ATOM 559 O ARG A 426 -17.571 1.520 -14.057 1.00 0.00 O ATOM 560 CB ARG A 426 -18.568 2.129 -10.910 1.00 0.00 C ATOM 561 CG ARG A 426 -19.776 2.667 -10.159 1.00 0.00 C ATOM 562 CD ARG A 426 -20.448 3.827 -10.889 1.00 0.00 C ATOM 563 NE ARG A 426 -20.835 3.487 -12.263 1.00 0.00 N ATOM 564 CZ ARG A 426 -21.984 2.892 -12.599 1.00 0.00 C ATOM 565 NH1 ARG A 426 -22.862 2.544 -11.668 1.00 0.00 N ATOM 566 NH2 ARG A 426 -22.242 2.628 -13.876 1.00 0.00 N ATOM 0 H ARG A 426 -19.199 -0.392 -10.807 1.00 0.00 H new ATOM 0 HA ARG A 426 -19.650 1.760 -12.731 1.00 0.00 H new ATOM 0 HB2 ARG A 426 -17.945 1.561 -10.218 1.00 0.00 H new ATOM 0 HB3 ARG A 426 -17.969 2.968 -11.264 1.00 0.00 H new ATOM 0 HG2 ARG A 426 -20.499 1.864 -10.017 1.00 0.00 H new ATOM 0 HG3 ARG A 426 -19.466 2.996 -9.167 1.00 0.00 H new ATOM 0 HD2 ARG A 426 -21.333 4.136 -10.333 1.00 0.00 H new ATOM 0 HD3 ARG A 426 -19.770 4.680 -10.908 1.00 0.00 H new ATOM 0 HE ARG A 426 -20.183 3.720 -13.012 1.00 0.00 H new ATOM 0 HH11 ARG A 426 -22.664 2.730 -10.685 1.00 0.00 H new ATOM 0 HH12 ARG A 426 -23.736 2.091 -11.935 1.00 0.00 H new ATOM 0 HH21 ARG A 426 -21.564 2.879 -14.596 1.00 0.00 H new ATOM 0 HH22 ARG A 426 -23.118 2.174 -14.136 1.00 0.00 H new ATOM 580 N PRO A 427 -16.739 0.146 -12.482 1.00 0.00 N ATOM 581 CA PRO A 427 -15.517 -0.172 -13.224 1.00 0.00 C ATOM 582 C PRO A 427 -15.755 -1.214 -14.315 1.00 0.00 C ATOM 583 O PRO A 427 -16.896 -1.578 -14.610 1.00 0.00 O ATOM 584 CB PRO A 427 -14.571 -0.738 -12.149 1.00 0.00 C ATOM 585 CG PRO A 427 -15.306 -0.635 -10.848 1.00 0.00 C ATOM 586 CD PRO A 427 -16.761 -0.534 -11.190 1.00 0.00 C ATOM 0 HA PRO A 427 -15.122 0.703 -13.740 1.00 0.00 H new ATOM 0 HB2 PRO A 427 -14.309 -1.773 -12.367 1.00 0.00 H new ATOM 0 HB3 PRO A 427 -13.639 -0.174 -12.115 1.00 0.00 H new ATOM 0 HG2 PRO A 427 -15.114 -1.507 -10.223 1.00 0.00 H new ATOM 0 HG3 PRO A 427 -14.978 0.239 -10.285 1.00 0.00 H new ATOM 0 HD2 PRO A 427 -17.231 -1.515 -11.257 1.00 0.00 H new ATOM 0 HD3 PRO A 427 -17.314 0.034 -10.442 1.00 0.00 H new ATOM 594 N GLU A 428 -14.670 -1.706 -14.896 1.00 0.00 N ATOM 595 CA GLU A 428 -14.742 -2.712 -15.947 1.00 0.00 C ATOM 596 C GLU A 428 -14.738 -4.105 -15.333 1.00 0.00 C ATOM 597 O GLU A 428 -14.558 -5.116 -16.014 1.00 0.00 O ATOM 598 CB GLU A 428 -13.573 -2.554 -16.931 1.00 0.00 C ATOM 599 CG GLU A 428 -12.194 -2.649 -16.285 1.00 0.00 C ATOM 600 CD GLU A 428 -11.757 -1.354 -15.628 1.00 0.00 C ATOM 601 OE1 GLU A 428 -11.035 -0.572 -16.276 1.00 0.00 O ATOM 602 OE2 GLU A 428 -12.145 -1.118 -14.461 1.00 0.00 O ATOM 0 H GLU A 428 -13.721 -1.422 -14.654 1.00 0.00 H new ATOM 0 HA GLU A 428 -15.671 -2.573 -16.500 1.00 0.00 H new ATOM 0 HB2 GLU A 428 -13.655 -3.321 -17.701 1.00 0.00 H new ATOM 0 HB3 GLU A 428 -13.662 -1.590 -17.431 1.00 0.00 H new ATOM 0 HG2 GLU A 428 -12.202 -3.444 -15.539 1.00 0.00 H new ATOM 0 HG3 GLU A 428 -11.463 -2.931 -17.043 1.00 0.00 H new ATOM 609 N TYR A 429 -14.961 -4.134 -14.035 1.00 0.00 N ATOM 610 CA TYR A 429 -14.995 -5.365 -13.274 1.00 0.00 C ATOM 611 C TYR A 429 -16.140 -5.304 -12.273 1.00 0.00 C ATOM 612 O TYR A 429 -16.439 -4.239 -11.733 1.00 0.00 O ATOM 613 CB TYR A 429 -13.659 -5.580 -12.552 1.00 0.00 C ATOM 614 CG TYR A 429 -13.498 -6.963 -11.961 1.00 0.00 C ATOM 615 CD1 TYR A 429 -13.444 -7.150 -10.586 1.00 0.00 C ATOM 616 CD2 TYR A 429 -13.398 -8.082 -12.779 1.00 0.00 C ATOM 617 CE1 TYR A 429 -13.297 -8.412 -10.043 1.00 0.00 C ATOM 618 CE2 TYR A 429 -13.251 -9.347 -12.243 1.00 0.00 C ATOM 619 CZ TYR A 429 -13.200 -9.507 -10.875 1.00 0.00 C ATOM 620 OH TYR A 429 -13.054 -10.765 -10.338 1.00 0.00 O ATOM 0 H TYR A 429 -15.125 -3.297 -13.475 1.00 0.00 H new ATOM 0 HA TYR A 429 -15.154 -6.206 -13.949 1.00 0.00 H new ATOM 0 HB2 TYR A 429 -12.845 -5.398 -13.253 1.00 0.00 H new ATOM 0 HB3 TYR A 429 -13.565 -4.842 -11.756 1.00 0.00 H new ATOM 0 HD1 TYR A 429 -13.518 -6.295 -9.930 1.00 0.00 H new ATOM 0 HD2 TYR A 429 -13.436 -7.961 -13.852 1.00 0.00 H new ATOM 0 HE1 TYR A 429 -13.258 -8.540 -8.971 1.00 0.00 H new ATOM 0 HE2 TYR A 429 -13.176 -10.206 -12.893 1.00 0.00 H new ATOM 0 HH TYR A 429 -13.002 -11.425 -11.060 1.00 0.00 H new ATOM 630 N GLY A 430 -16.773 -6.444 -12.028 1.00 0.00 N ATOM 631 CA GLY A 430 -17.890 -6.493 -11.100 1.00 0.00 C ATOM 632 C GLY A 430 -17.455 -6.478 -9.648 1.00 0.00 C ATOM 633 O GLY A 430 -17.678 -7.445 -8.922 1.00 0.00 O ATOM 0 H GLY A 430 -16.533 -7.338 -12.456 1.00 0.00 H new ATOM 0 HA2 GLY A 430 -18.547 -5.643 -11.286 1.00 0.00 H new ATOM 0 HA3 GLY A 430 -18.473 -7.394 -11.289 1.00 0.00 H new ATOM 637 N LEU A 431 -16.832 -5.382 -9.232 1.00 0.00 N ATOM 638 CA LEU A 431 -16.364 -5.220 -7.861 1.00 0.00 C ATOM 639 C LEU A 431 -15.921 -3.784 -7.622 1.00 0.00 C ATOM 640 O LEU A 431 -15.221 -3.199 -8.449 1.00 0.00 O ATOM 641 CB LEU A 431 -15.202 -6.174 -7.558 1.00 0.00 C ATOM 642 CG LEU A 431 -15.524 -7.311 -6.583 1.00 0.00 C ATOM 643 CD1 LEU A 431 -14.336 -8.250 -6.449 1.00 0.00 C ATOM 644 CD2 LEU A 431 -15.920 -6.755 -5.224 1.00 0.00 C ATOM 0 H LEU A 431 -16.637 -4.582 -9.834 1.00 0.00 H new ATOM 0 HA LEU A 431 -17.192 -5.460 -7.194 1.00 0.00 H new ATOM 0 HB2 LEU A 431 -14.857 -6.609 -8.496 1.00 0.00 H new ATOM 0 HB3 LEU A 431 -14.374 -5.593 -7.152 1.00 0.00 H new ATOM 0 HG LEU A 431 -16.367 -7.876 -6.981 1.00 0.00 H new ATOM 0 HD11 LEU A 431 -14.582 -9.052 -5.753 1.00 0.00 H new ATOM 0 HD12 LEU A 431 -14.098 -8.676 -7.423 1.00 0.00 H new ATOM 0 HD13 LEU A 431 -13.475 -7.696 -6.075 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -16.145 -7.578 -4.546 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -15.098 -6.165 -4.819 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -16.801 -6.123 -5.332 1.00 0.00 H new ATOM 656 N GLU A 432 -16.346 -3.217 -6.505 1.00 0.00 N ATOM 657 CA GLU A 432 -15.979 -1.856 -6.143 1.00 0.00 C ATOM 658 C GLU A 432 -14.853 -1.894 -5.116 1.00 0.00 C ATOM 659 O GLU A 432 -14.005 -1.003 -5.063 1.00 0.00 O ATOM 660 CB GLU A 432 -17.193 -1.086 -5.596 1.00 0.00 C ATOM 661 CG GLU A 432 -17.669 -1.540 -4.219 1.00 0.00 C ATOM 662 CD GLU A 432 -18.310 -2.913 -4.237 1.00 0.00 C ATOM 663 OE1 GLU A 432 -17.568 -3.918 -4.280 1.00 0.00 O ATOM 664 OE2 GLU A 432 -19.553 -2.991 -4.219 1.00 0.00 O ATOM 0 H GLU A 432 -16.950 -3.682 -5.828 1.00 0.00 H new ATOM 0 HA GLU A 432 -15.633 -1.332 -7.034 1.00 0.00 H new ATOM 0 HB2 GLU A 432 -16.942 -0.026 -5.547 1.00 0.00 H new ATOM 0 HB3 GLU A 432 -18.018 -1.186 -6.302 1.00 0.00 H new ATOM 0 HG2 GLU A 432 -16.822 -1.549 -3.533 1.00 0.00 H new ATOM 0 HG3 GLU A 432 -18.385 -0.816 -3.831 1.00 0.00 H new ATOM 671 N ALA A 433 -14.856 -2.946 -4.307 1.00 0.00 N ATOM 672 CA ALA A 433 -13.845 -3.146 -3.282 1.00 0.00 C ATOM 673 C ALA A 433 -12.964 -4.336 -3.649 1.00 0.00 C ATOM 674 O ALA A 433 -12.625 -5.162 -2.794 1.00 0.00 O ATOM 675 CB ALA A 433 -14.505 -3.365 -1.929 1.00 0.00 C ATOM 0 H ALA A 433 -15.560 -3.683 -4.345 1.00 0.00 H new ATOM 0 HA ALA A 433 -13.220 -2.255 -3.218 1.00 0.00 H new ATOM 0 HB1 ALA A 433 -13.737 -3.514 -1.170 1.00 0.00 H new ATOM 0 HB2 ALA A 433 -15.106 -2.493 -1.672 1.00 0.00 H new ATOM 0 HB3 ALA A 433 -15.145 -4.246 -1.975 1.00 0.00 H new ATOM 681 N ALA A 434 -12.609 -4.403 -4.932 1.00 0.00 N ATOM 682 CA ALA A 434 -11.779 -5.478 -5.469 1.00 0.00 C ATOM 683 C ALA A 434 -10.511 -5.668 -4.646 1.00 0.00 C ATOM 684 O ALA A 434 -9.797 -4.672 -4.408 1.00 0.00 O ATOM 685 CB ALA A 434 -11.428 -5.194 -6.921 1.00 0.00 C ATOM 686 OXT ALA A 434 -10.253 -6.808 -4.204 1.00 0.00 O ATOM 0 H ALA A 434 -12.890 -3.712 -5.628 1.00 0.00 H new ATOM 0 HA ALA A 434 -12.353 -6.403 -5.414 1.00 0.00 H new ATOM 0 HB1 ALA A 434 -10.809 -6.002 -7.310 1.00 0.00 H new ATOM 0 HB2 ALA A 434 -12.343 -5.122 -7.509 1.00 0.00 H new ATOM 0 HB3 ALA A 434 -10.880 -4.254 -6.986 1.00 0.00 H new TER 692 ALA A 434 ATOM 693 N MET B 1 10.834 -4.827 -5.839 1.00 0.00 N ATOM 694 CA MET B 1 11.989 -5.751 -5.898 1.00 0.00 C ATOM 695 C MET B 1 12.550 -5.768 -7.311 1.00 0.00 C ATOM 696 O MET B 1 12.183 -4.924 -8.130 1.00 0.00 O ATOM 697 CB MET B 1 11.557 -7.163 -5.485 1.00 0.00 C ATOM 698 CG MET B 1 12.431 -7.780 -4.403 1.00 0.00 C ATOM 699 SD MET B 1 14.088 -8.176 -4.991 1.00 0.00 S ATOM 700 CE MET B 1 14.818 -8.865 -3.507 1.00 0.00 C ATOM 0 H1 MET B 1 10.179 -5.137 -5.093 1.00 0.00 H new ATOM 0 H2 MET B 1 11.169 -3.865 -5.628 1.00 0.00 H new ATOM 0 H3 MET B 1 10.341 -4.829 -6.755 1.00 0.00 H new ATOM 0 HA MET B 1 12.760 -5.408 -5.208 1.00 0.00 H new ATOM 0 HB2 MET B 1 10.527 -7.129 -5.131 1.00 0.00 H new ATOM 0 HB3 MET B 1 11.571 -7.809 -6.363 1.00 0.00 H new ATOM 0 HG2 MET B 1 12.503 -7.090 -3.562 1.00 0.00 H new ATOM 0 HG3 MET B 1 11.955 -8.687 -4.031 1.00 0.00 H new ATOM 0 HE1 MET B 1 15.848 -9.159 -3.711 1.00 0.00 H new ATOM 0 HE2 MET B 1 14.804 -8.117 -2.714 1.00 0.00 H new ATOM 0 HE3 MET B 1 14.247 -9.739 -3.192 1.00 0.00 H new ATOM 710 N ALA B 2 13.444 -6.713 -7.594 1.00 0.00 N ATOM 711 CA ALA B 2 14.021 -6.836 -8.925 1.00 0.00 C ATOM 712 C ALA B 2 12.918 -7.148 -9.925 1.00 0.00 C ATOM 713 O ALA B 2 12.862 -6.578 -11.012 1.00 0.00 O ATOM 714 CB ALA B 2 15.092 -7.917 -8.948 1.00 0.00 C ATOM 0 H ALA B 2 13.782 -7.401 -6.921 1.00 0.00 H new ATOM 0 HA ALA B 2 14.495 -5.893 -9.199 1.00 0.00 H new ATOM 0 HB1 ALA B 2 15.511 -7.993 -9.952 1.00 0.00 H new ATOM 0 HB2 ALA B 2 15.883 -7.661 -8.243 1.00 0.00 H new ATOM 0 HB3 ALA B 2 14.650 -8.873 -8.666 1.00 0.00 H new ATOM 720 N THR B 3 12.038 -8.055 -9.532 1.00 0.00 N ATOM 721 CA THR B 3 10.910 -8.438 -10.355 1.00 0.00 C ATOM 722 C THR B 3 9.627 -7.851 -9.775 1.00 0.00 C ATOM 723 O THR B 3 9.081 -8.367 -8.802 1.00 0.00 O ATOM 724 CB THR B 3 10.781 -9.969 -10.444 1.00 0.00 C ATOM 725 OG1 THR B 3 12.082 -10.553 -10.594 1.00 0.00 O ATOM 726 CG2 THR B 3 9.898 -10.372 -11.617 1.00 0.00 C ATOM 0 H THR B 3 12.088 -8.542 -8.637 1.00 0.00 H new ATOM 0 HA THR B 3 11.074 -8.048 -11.360 1.00 0.00 H new ATOM 0 HB THR B 3 10.319 -10.332 -9.526 1.00 0.00 H new ATOM 0 HG1 THR B 3 11.999 -11.528 -10.649 1.00 0.00 H new ATOM 0 HG21 THR B 3 9.822 -11.459 -11.659 1.00 0.00 H new ATOM 0 HG22 THR B 3 8.904 -9.944 -11.488 1.00 0.00 H new ATOM 0 HG23 THR B 3 10.335 -10.003 -12.545 1.00 0.00 H new ATOM 734 N SER B 4 9.197 -6.732 -10.338 1.00 0.00 N ATOM 735 CA SER B 4 7.983 -6.061 -9.900 1.00 0.00 C ATOM 736 C SER B 4 7.389 -5.285 -11.070 1.00 0.00 C ATOM 737 O SER B 4 7.895 -4.227 -11.444 1.00 0.00 O ATOM 738 CB SER B 4 8.282 -5.118 -8.725 1.00 0.00 C ATOM 739 OG SER B 4 9.004 -5.791 -7.700 1.00 0.00 O ATOM 0 H SER B 4 9.677 -6.266 -11.108 1.00 0.00 H new ATOM 0 HA SER B 4 7.264 -6.805 -9.558 1.00 0.00 H new ATOM 0 HB2 SER B 4 8.858 -4.263 -9.078 1.00 0.00 H new ATOM 0 HB3 SER B 4 7.348 -4.728 -8.320 1.00 0.00 H new ATOM 0 HG SER B 4 8.427 -5.910 -6.917 1.00 0.00 H new ATOM 745 N SER B 5 6.342 -5.833 -11.666 1.00 0.00 N ATOM 746 CA SER B 5 5.690 -5.206 -12.810 1.00 0.00 C ATOM 747 C SER B 5 4.244 -5.676 -12.931 1.00 0.00 C ATOM 748 O SER B 5 3.695 -5.748 -14.030 1.00 0.00 O ATOM 749 CB SER B 5 6.450 -5.534 -14.100 1.00 0.00 C ATOM 750 OG SER B 5 7.804 -5.118 -14.019 1.00 0.00 O ATOM 0 H SER B 5 5.922 -6.716 -11.376 1.00 0.00 H new ATOM 0 HA SER B 5 5.696 -4.127 -12.655 1.00 0.00 H new ATOM 0 HB2 SER B 5 6.407 -6.607 -14.287 1.00 0.00 H new ATOM 0 HB3 SER B 5 5.966 -5.043 -14.945 1.00 0.00 H new ATOM 0 HG SER B 5 8.265 -5.341 -14.854 1.00 0.00 H new ATOM 756 N GLU B 6 3.633 -5.990 -11.798 1.00 0.00 N ATOM 757 CA GLU B 6 2.256 -6.455 -11.779 1.00 0.00 C ATOM 758 C GLU B 6 1.302 -5.274 -11.871 1.00 0.00 C ATOM 759 O GLU B 6 1.734 -4.116 -11.871 1.00 0.00 O ATOM 760 CB GLU B 6 1.967 -7.258 -10.503 1.00 0.00 C ATOM 761 CG GLU B 6 3.037 -8.284 -10.161 1.00 0.00 C ATOM 762 CD GLU B 6 4.220 -7.666 -9.445 1.00 0.00 C ATOM 763 OE1 GLU B 6 4.038 -7.176 -8.312 1.00 0.00 O ATOM 764 OE2 GLU B 6 5.326 -7.654 -10.024 1.00 0.00 O ATOM 0 H GLU B 6 4.071 -5.931 -10.879 1.00 0.00 H new ATOM 0 HA GLU B 6 2.106 -7.106 -12.640 1.00 0.00 H new ATOM 0 HB2 GLU B 6 1.861 -6.566 -9.667 1.00 0.00 H new ATOM 0 HB3 GLU B 6 1.011 -7.769 -10.617 1.00 0.00 H new ATOM 0 HG2 GLU B 6 2.603 -9.063 -9.534 1.00 0.00 H new ATOM 0 HG3 GLU B 6 3.381 -8.766 -11.076 1.00 0.00 H new ATOM 771 N GLU B 7 0.013 -5.573 -11.953 1.00 0.00 N ATOM 772 CA GLU B 7 -1.018 -4.551 -12.042 1.00 0.00 C ATOM 773 C GLU B 7 -0.905 -3.558 -10.893 1.00 0.00 C ATOM 774 O GLU B 7 -1.100 -3.906 -9.724 1.00 0.00 O ATOM 775 CB GLU B 7 -2.410 -5.190 -12.039 1.00 0.00 C ATOM 776 CG GLU B 7 -2.772 -5.898 -13.338 1.00 0.00 C ATOM 777 CD GLU B 7 -2.027 -7.206 -13.527 1.00 0.00 C ATOM 778 OE1 GLU B 7 -1.983 -7.702 -14.670 1.00 0.00 O ATOM 779 OE2 GLU B 7 -1.482 -7.730 -12.531 1.00 0.00 O ATOM 0 H GLU B 7 -0.346 -6.528 -11.960 1.00 0.00 H new ATOM 0 HA GLU B 7 -0.874 -4.014 -12.980 1.00 0.00 H new ATOM 0 HB2 GLU B 7 -2.468 -5.906 -11.219 1.00 0.00 H new ATOM 0 HB3 GLU B 7 -3.152 -4.417 -11.840 1.00 0.00 H new ATOM 0 HG2 GLU B 7 -3.845 -6.092 -13.353 1.00 0.00 H new ATOM 0 HG3 GLU B 7 -2.555 -5.238 -14.178 1.00 0.00 H new ATOM 786 N VAL B 8 -0.573 -2.325 -11.234 1.00 0.00 N ATOM 787 CA VAL B 8 -0.443 -1.271 -10.247 1.00 0.00 C ATOM 788 C VAL B 8 -1.823 -0.716 -9.928 1.00 0.00 C ATOM 789 O VAL B 8 -2.394 0.042 -10.708 1.00 0.00 O ATOM 790 CB VAL B 8 0.476 -0.133 -10.739 1.00 0.00 C ATOM 791 CG1 VAL B 8 0.823 0.807 -9.597 1.00 0.00 C ATOM 792 CG2 VAL B 8 1.742 -0.694 -11.371 1.00 0.00 C ATOM 0 H VAL B 8 -0.388 -2.030 -12.193 1.00 0.00 H new ATOM 0 HA VAL B 8 0.012 -1.696 -9.352 1.00 0.00 H new ATOM 0 HB VAL B 8 -0.063 0.432 -11.499 1.00 0.00 H new ATOM 0 HG11 VAL B 8 1.472 1.602 -9.965 1.00 0.00 H new ATOM 0 HG12 VAL B 8 -0.091 1.242 -9.193 1.00 0.00 H new ATOM 0 HG13 VAL B 8 1.338 0.252 -8.813 1.00 0.00 H new ATOM 0 HG21 VAL B 8 2.374 0.127 -11.710 1.00 0.00 H new ATOM 0 HG22 VAL B 8 2.283 -1.289 -10.635 1.00 0.00 H new ATOM 0 HG23 VAL B 8 1.477 -1.323 -12.221 1.00 0.00 H new ATOM 802 N LEU B 9 -2.355 -1.119 -8.785 1.00 0.00 N ATOM 803 CA LEU B 9 -3.679 -0.696 -8.359 1.00 0.00 C ATOM 804 C LEU B 9 -3.685 0.768 -7.936 1.00 0.00 C ATOM 805 O LEU B 9 -4.674 1.471 -8.126 1.00 0.00 O ATOM 806 CB LEU B 9 -4.169 -1.572 -7.200 1.00 0.00 C ATOM 807 CG LEU B 9 -4.163 -3.080 -7.472 1.00 0.00 C ATOM 808 CD1 LEU B 9 -4.618 -3.845 -6.239 1.00 0.00 C ATOM 809 CD2 LEU B 9 -5.050 -3.415 -8.663 1.00 0.00 C ATOM 0 H LEU B 9 -1.885 -1.744 -8.131 1.00 0.00 H new ATOM 0 HA LEU B 9 -4.353 -0.809 -9.208 1.00 0.00 H new ATOM 0 HB2 LEU B 9 -3.546 -1.374 -6.328 1.00 0.00 H new ATOM 0 HB3 LEU B 9 -5.184 -1.270 -6.942 1.00 0.00 H new ATOM 0 HG LEU B 9 -3.143 -3.381 -7.709 1.00 0.00 H new ATOM 0 HD11 LEU B 9 -4.608 -4.914 -6.450 1.00 0.00 H new ATOM 0 HD12 LEU B 9 -3.944 -3.632 -5.409 1.00 0.00 H new ATOM 0 HD13 LEU B 9 -5.629 -3.537 -5.973 1.00 0.00 H new ATOM 0 HD21 LEU B 9 -5.032 -4.491 -8.839 1.00 0.00 H new ATOM 0 HD22 LEU B 9 -6.072 -3.099 -8.456 1.00 0.00 H new ATOM 0 HD23 LEU B 9 -4.682 -2.896 -9.548 1.00 0.00 H new ATOM 821 N LEU B 10 -2.581 1.230 -7.364 1.00 0.00 N ATOM 822 CA LEU B 10 -2.508 2.617 -6.921 1.00 0.00 C ATOM 823 C LEU B 10 -1.163 3.244 -7.257 1.00 0.00 C ATOM 824 O LEU B 10 -0.116 2.641 -7.040 1.00 0.00 O ATOM 825 CB LEU B 10 -2.760 2.694 -5.422 1.00 0.00 C ATOM 826 CG LEU B 10 -3.213 4.063 -4.911 1.00 0.00 C ATOM 827 CD1 LEU B 10 -4.626 4.378 -5.376 1.00 0.00 C ATOM 828 CD2 LEU B 10 -3.134 4.115 -3.399 1.00 0.00 C ATOM 0 H LEU B 10 -1.739 0.678 -7.198 1.00 0.00 H new ATOM 0 HA LEU B 10 -3.277 3.179 -7.451 1.00 0.00 H new ATOM 0 HB2 LEU B 10 -3.517 1.956 -5.158 1.00 0.00 H new ATOM 0 HB3 LEU B 10 -1.845 2.413 -4.900 1.00 0.00 H new ATOM 0 HG LEU B 10 -2.543 4.817 -5.324 1.00 0.00 H new ATOM 0 HD11 LEU B 10 -4.923 5.357 -4.999 1.00 0.00 H new ATOM 0 HD12 LEU B 10 -4.658 4.384 -6.466 1.00 0.00 H new ATOM 0 HD13 LEU B 10 -5.311 3.620 -4.997 1.00 0.00 H new ATOM 0 HD21 LEU B 10 -3.460 5.095 -3.051 1.00 0.00 H new ATOM 0 HD22 LEU B 10 -3.780 3.346 -2.974 1.00 0.00 H new ATOM 0 HD23 LEU B 10 -2.106 3.941 -3.082 1.00 0.00 H new ATOM 840 N ILE B 11 -1.202 4.463 -7.777 1.00 0.00 N ATOM 841 CA ILE B 11 0.008 5.179 -8.146 1.00 0.00 C ATOM 842 C ILE B 11 0.097 6.512 -7.407 1.00 0.00 C ATOM 843 O ILE B 11 -0.705 7.415 -7.641 1.00 0.00 O ATOM 844 CB ILE B 11 0.073 5.437 -9.670 1.00 0.00 C ATOM 845 CG1 ILE B 11 0.070 4.110 -10.434 1.00 0.00 C ATOM 846 CG2 ILE B 11 1.306 6.259 -10.022 1.00 0.00 C ATOM 847 CD1 ILE B 11 0.047 4.267 -11.940 1.00 0.00 C ATOM 0 H ILE B 11 -2.065 4.978 -7.953 1.00 0.00 H new ATOM 0 HA ILE B 11 0.851 4.549 -7.861 1.00 0.00 H new ATOM 0 HB ILE B 11 -0.809 6.006 -9.964 1.00 0.00 H new ATOM 0 HG12 ILE B 11 0.954 3.538 -10.152 1.00 0.00 H new ATOM 0 HG13 ILE B 11 -0.798 3.527 -10.126 1.00 0.00 H new ATOM 0 HG21 ILE B 11 1.334 6.430 -11.098 1.00 0.00 H new ATOM 0 HG22 ILE B 11 1.265 7.217 -9.503 1.00 0.00 H new ATOM 0 HG23 ILE B 11 2.202 5.719 -9.717 1.00 0.00 H new ATOM 0 HD11 ILE B 11 0.046 3.283 -12.408 1.00 0.00 H new ATOM 0 HD12 ILE B 11 -0.851 4.810 -12.236 1.00 0.00 H new ATOM 0 HD13 ILE B 11 0.929 4.821 -12.262 1.00 0.00 H new ATOM 859 N VAL B 12 1.061 6.611 -6.505 1.00 0.00 N ATOM 860 CA VAL B 12 1.285 7.829 -5.737 1.00 0.00 C ATOM 861 C VAL B 12 2.631 8.422 -6.134 1.00 0.00 C ATOM 862 O VAL B 12 3.629 7.701 -6.219 1.00 0.00 O ATOM 863 CB VAL B 12 1.270 7.553 -4.221 1.00 0.00 C ATOM 864 CG1 VAL B 12 1.503 8.833 -3.436 1.00 0.00 C ATOM 865 CG2 VAL B 12 -0.046 6.911 -3.815 1.00 0.00 C ATOM 0 H VAL B 12 1.708 5.854 -6.284 1.00 0.00 H new ATOM 0 HA VAL B 12 0.479 8.529 -5.957 1.00 0.00 H new ATOM 0 HB VAL B 12 2.081 6.862 -3.990 1.00 0.00 H new ATOM 0 HG11 VAL B 12 1.488 8.613 -2.369 1.00 0.00 H new ATOM 0 HG12 VAL B 12 2.471 9.254 -3.706 1.00 0.00 H new ATOM 0 HG13 VAL B 12 0.717 9.551 -3.669 1.00 0.00 H new ATOM 0 HG21 VAL B 12 -0.043 6.722 -2.742 1.00 0.00 H new ATOM 0 HG22 VAL B 12 -0.869 7.581 -4.063 1.00 0.00 H new ATOM 0 HG23 VAL B 12 -0.171 5.969 -4.349 1.00 0.00 H new ATOM 875 N LYS B 13 2.667 9.717 -6.382 1.00 0.00 N ATOM 876 CA LYS B 13 3.901 10.363 -6.795 1.00 0.00 C ATOM 877 C LYS B 13 4.540 11.136 -5.655 1.00 0.00 C ATOM 878 O LYS B 13 3.893 11.424 -4.651 1.00 0.00 O ATOM 879 CB LYS B 13 3.651 11.287 -7.986 1.00 0.00 C ATOM 880 CG LYS B 13 3.708 10.575 -9.329 1.00 0.00 C ATOM 881 CD LYS B 13 4.891 9.622 -9.393 1.00 0.00 C ATOM 882 CE LYS B 13 5.293 9.301 -10.823 1.00 0.00 C ATOM 883 NZ LYS B 13 6.577 8.552 -10.873 1.00 0.00 N ATOM 0 H LYS B 13 1.863 10.340 -6.306 1.00 0.00 H new ATOM 0 HA LYS B 13 4.595 9.578 -7.095 1.00 0.00 H new ATOM 0 HB2 LYS B 13 2.673 11.755 -7.873 1.00 0.00 H new ATOM 0 HB3 LYS B 13 4.391 12.087 -7.976 1.00 0.00 H new ATOM 0 HG2 LYS B 13 2.783 10.022 -9.491 1.00 0.00 H new ATOM 0 HG3 LYS B 13 3.785 11.310 -10.131 1.00 0.00 H new ATOM 0 HD2 LYS B 13 5.739 10.063 -8.869 1.00 0.00 H new ATOM 0 HD3 LYS B 13 4.640 8.698 -8.872 1.00 0.00 H new ATOM 0 HE2 LYS B 13 4.509 8.713 -11.299 1.00 0.00 H new ATOM 0 HE3 LYS B 13 5.388 10.226 -11.392 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 7.075 8.776 -11.758 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 7.170 8.825 -10.063 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 6.385 7.531 -10.833 1.00 0.00 H new ATOM 897 N LYS B 14 5.818 11.473 -5.842 1.00 0.00 N ATOM 898 CA LYS B 14 6.598 12.207 -4.857 1.00 0.00 C ATOM 899 C LYS B 14 6.477 11.595 -3.466 1.00 0.00 C ATOM 900 O LYS B 14 5.788 12.118 -2.592 1.00 0.00 O ATOM 901 CB LYS B 14 6.181 13.672 -4.858 1.00 0.00 C ATOM 902 CG LYS B 14 6.986 14.531 -5.821 1.00 0.00 C ATOM 903 CD LYS B 14 6.777 16.016 -5.562 1.00 0.00 C ATOM 904 CE LYS B 14 7.647 16.514 -4.418 1.00 0.00 C ATOM 905 NZ LYS B 14 7.515 17.981 -4.217 1.00 0.00 N ATOM 0 H LYS B 14 6.339 11.241 -6.688 1.00 0.00 H new ATOM 0 HA LYS B 14 7.650 12.141 -5.135 1.00 0.00 H new ATOM 0 HB2 LYS B 14 5.125 13.741 -5.118 1.00 0.00 H new ATOM 0 HB3 LYS B 14 6.288 14.073 -3.850 1.00 0.00 H new ATOM 0 HG2 LYS B 14 8.045 14.291 -5.725 1.00 0.00 H new ATOM 0 HG3 LYS B 14 6.698 14.296 -6.846 1.00 0.00 H new ATOM 0 HD2 LYS B 14 7.007 16.579 -6.466 1.00 0.00 H new ATOM 0 HD3 LYS B 14 5.728 16.201 -5.329 1.00 0.00 H new ATOM 0 HE2 LYS B 14 7.370 15.996 -3.500 1.00 0.00 H new ATOM 0 HE3 LYS B 14 8.689 16.268 -4.621 1.00 0.00 H new ATOM 0 HZ1 LYS B 14 7.736 18.217 -3.229 1.00 0.00 H new ATOM 0 HZ2 LYS B 14 8.175 18.479 -4.848 1.00 0.00 H new ATOM 0 HZ3 LYS B 14 6.541 18.275 -4.434 1.00 0.00 H new ATOM 919 N VAL B 15 7.143 10.468 -3.283 1.00 0.00 N ATOM 920 CA VAL B 15 7.148 9.763 -2.014 1.00 0.00 C ATOM 921 C VAL B 15 8.584 9.478 -1.603 1.00 0.00 C ATOM 922 O VAL B 15 9.369 8.967 -2.397 1.00 0.00 O ATOM 923 CB VAL B 15 6.347 8.446 -2.092 1.00 0.00 C ATOM 924 CG1 VAL B 15 6.440 7.668 -0.788 1.00 0.00 C ATOM 925 CG2 VAL B 15 4.898 8.740 -2.434 1.00 0.00 C ATOM 0 H VAL B 15 7.696 10.016 -4.011 1.00 0.00 H new ATOM 0 HA VAL B 15 6.667 10.396 -1.268 1.00 0.00 H new ATOM 0 HB VAL B 15 6.779 7.828 -2.879 1.00 0.00 H new ATOM 0 HG11 VAL B 15 5.866 6.745 -0.873 1.00 0.00 H new ATOM 0 HG12 VAL B 15 7.483 7.429 -0.581 1.00 0.00 H new ATOM 0 HG13 VAL B 15 6.038 8.272 0.025 1.00 0.00 H new ATOM 0 HG21 VAL B 15 4.340 7.805 -2.487 1.00 0.00 H new ATOM 0 HG22 VAL B 15 4.465 9.378 -1.664 1.00 0.00 H new ATOM 0 HG23 VAL B 15 4.847 9.248 -3.397 1.00 0.00 H new ATOM 935 N ARG B 16 8.929 9.809 -0.373 1.00 0.00 N ATOM 936 CA ARG B 16 10.285 9.612 0.110 1.00 0.00 C ATOM 937 C ARG B 16 10.377 8.495 1.134 1.00 0.00 C ATOM 938 O ARG B 16 9.423 8.214 1.859 1.00 0.00 O ATOM 939 CB ARG B 16 10.822 10.892 0.747 1.00 0.00 C ATOM 940 CG ARG B 16 10.302 12.166 0.114 1.00 0.00 C ATOM 941 CD ARG B 16 10.961 13.387 0.724 1.00 0.00 C ATOM 942 NE ARG B 16 12.309 13.586 0.208 1.00 0.00 N ATOM 943 CZ ARG B 16 13.406 13.629 0.959 1.00 0.00 C ATOM 944 NH1 ARG B 16 13.341 13.391 2.266 1.00 0.00 N ATOM 945 NH2 ARG B 16 14.576 13.862 0.381 1.00 0.00 N ATOM 0 H ARG B 16 8.290 10.215 0.311 1.00 0.00 H new ATOM 0 HA ARG B 16 10.882 9.339 -0.760 1.00 0.00 H new ATOM 0 HB2 ARG B 16 10.563 10.894 1.806 1.00 0.00 H new ATOM 0 HB3 ARG B 16 11.910 10.887 0.685 1.00 0.00 H new ATOM 0 HG2 ARG B 16 10.490 12.145 -0.959 1.00 0.00 H new ATOM 0 HG3 ARG B 16 9.222 12.227 0.247 1.00 0.00 H new ATOM 0 HD2 ARG B 16 10.357 14.270 0.514 1.00 0.00 H new ATOM 0 HD3 ARG B 16 10.999 13.277 1.808 1.00 0.00 H new ATOM 0 HE ARG B 16 12.419 13.700 -0.800 1.00 0.00 H new ATOM 0 HH11 ARG B 16 12.444 13.173 2.701 1.00 0.00 H new ATOM 0 HH12 ARG B 16 14.188 13.426 2.834 1.00 0.00 H new ATOM 0 HH21 ARG B 16 14.627 14.006 -0.628 1.00 0.00 H new ATOM 0 HH22 ARG B 16 15.425 13.898 0.945 1.00 0.00 H new ATOM 959 N GLN B 17 11.539 7.871 1.180 1.00 0.00 N ATOM 960 CA GLN B 17 11.817 6.816 2.130 1.00 0.00 C ATOM 961 C GLN B 17 13.196 7.060 2.735 1.00 0.00 C ATOM 962 O GLN B 17 14.209 6.786 2.098 1.00 0.00 O ATOM 963 CB GLN B 17 11.771 5.449 1.435 1.00 0.00 C ATOM 964 CG GLN B 17 11.201 4.332 2.298 1.00 0.00 C ATOM 965 CD GLN B 17 12.151 3.866 3.389 1.00 0.00 C ATOM 966 OE1 GLN B 17 11.724 3.464 4.469 1.00 0.00 O ATOM 967 NE2 GLN B 17 13.446 3.912 3.113 1.00 0.00 N ATOM 0 H GLN B 17 12.318 8.084 0.557 1.00 0.00 H new ATOM 0 HA GLN B 17 11.064 6.818 2.918 1.00 0.00 H new ATOM 0 HB2 GLN B 17 11.172 5.534 0.528 1.00 0.00 H new ATOM 0 HB3 GLN B 17 12.780 5.176 1.126 1.00 0.00 H new ATOM 0 HG2 GLN B 17 10.273 4.675 2.757 1.00 0.00 H new ATOM 0 HG3 GLN B 17 10.948 3.484 1.661 1.00 0.00 H new ATOM 0 HE21 GLN B 17 13.762 4.252 2.205 1.00 0.00 H new ATOM 0 HE22 GLN B 17 14.127 3.607 3.809 1.00 0.00 H new ATOM 976 N LYS B 18 13.216 7.575 3.964 1.00 0.00 N ATOM 977 CA LYS B 18 14.454 7.870 4.687 1.00 0.00 C ATOM 978 C LYS B 18 15.493 8.610 3.827 1.00 0.00 C ATOM 979 O LYS B 18 16.553 8.065 3.509 1.00 0.00 O ATOM 980 CB LYS B 18 15.030 6.583 5.264 1.00 0.00 C ATOM 981 CG LYS B 18 14.529 6.255 6.668 1.00 0.00 C ATOM 982 CD LYS B 18 14.879 7.342 7.680 1.00 0.00 C ATOM 983 CE LYS B 18 13.674 8.216 8.001 1.00 0.00 C ATOM 984 NZ LYS B 18 13.812 8.924 9.304 1.00 0.00 N ATOM 0 H LYS B 18 12.371 7.800 4.489 1.00 0.00 H new ATOM 0 HA LYS B 18 14.204 8.552 5.500 1.00 0.00 H new ATOM 0 HB2 LYS B 18 14.783 5.756 4.598 1.00 0.00 H new ATOM 0 HB3 LYS B 18 16.117 6.661 5.286 1.00 0.00 H new ATOM 0 HG2 LYS B 18 13.448 6.121 6.643 1.00 0.00 H new ATOM 0 HG3 LYS B 18 14.960 5.308 6.993 1.00 0.00 H new ATOM 0 HD2 LYS B 18 15.250 6.882 8.596 1.00 0.00 H new ATOM 0 HD3 LYS B 18 15.684 7.962 7.286 1.00 0.00 H new ATOM 0 HE2 LYS B 18 13.539 8.949 7.206 1.00 0.00 H new ATOM 0 HE3 LYS B 18 12.776 7.598 8.021 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 12.966 9.505 9.475 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 13.914 8.227 10.069 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 14.653 9.536 9.279 1.00 0.00 H new ATOM 998 N LYS B 19 15.153 9.845 3.449 1.00 0.00 N ATOM 999 CA LYS B 19 16.009 10.718 2.645 1.00 0.00 C ATOM 1000 C LYS B 19 16.206 10.220 1.215 1.00 0.00 C ATOM 1001 O LYS B 19 17.236 10.481 0.594 1.00 0.00 O ATOM 1002 CB LYS B 19 17.344 10.907 3.347 1.00 0.00 C ATOM 1003 CG LYS B 19 17.377 12.106 4.279 1.00 0.00 C ATOM 1004 CD LYS B 19 18.705 12.216 5.013 1.00 0.00 C ATOM 1005 CE LYS B 19 18.548 12.967 6.314 1.00 0.00 C ATOM 1006 NZ LYS B 19 18.834 12.089 7.479 1.00 0.00 N ATOM 0 H LYS B 19 14.261 10.272 3.698 1.00 0.00 H new ATOM 0 HA LYS B 19 15.501 11.678 2.555 1.00 0.00 H new ATOM 0 HB2 LYS B 19 17.575 10.008 3.918 1.00 0.00 H new ATOM 0 HB3 LYS B 19 18.127 11.019 2.597 1.00 0.00 H new ATOM 0 HG2 LYS B 19 17.202 13.017 3.706 1.00 0.00 H new ATOM 0 HG3 LYS B 19 16.567 12.025 5.004 1.00 0.00 H new ATOM 0 HD2 LYS B 19 19.098 11.219 5.211 1.00 0.00 H new ATOM 0 HD3 LYS B 19 19.432 12.726 4.381 1.00 0.00 H new ATOM 0 HE2 LYS B 19 19.222 13.823 6.326 1.00 0.00 H new ATOM 0 HE3 LYS B 19 17.534 13.359 6.391 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 18.421 12.506 8.338 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 18.419 11.150 7.316 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 19.863 11.997 7.600 1.00 0.00 H new ATOM 1020 N GLN B 20 15.211 9.528 0.691 1.00 0.00 N ATOM 1021 CA GLN B 20 15.264 9.028 -0.675 1.00 0.00 C ATOM 1022 C GLN B 20 13.964 9.374 -1.385 1.00 0.00 C ATOM 1023 O GLN B 20 12.899 8.923 -0.980 1.00 0.00 O ATOM 1024 CB GLN B 20 15.493 7.515 -0.687 1.00 0.00 C ATOM 1025 CG GLN B 20 16.915 7.114 -0.330 1.00 0.00 C ATOM 1026 CD GLN B 20 16.990 5.758 0.342 1.00 0.00 C ATOM 1027 OE1 GLN B 20 17.076 4.725 -0.321 1.00 0.00 O ATOM 1028 NE2 GLN B 20 16.960 5.751 1.666 1.00 0.00 N ATOM 0 H GLN B 20 14.352 9.298 1.191 1.00 0.00 H new ATOM 0 HA GLN B 20 16.098 9.498 -1.197 1.00 0.00 H new ATOM 0 HB2 GLN B 20 14.804 7.046 0.016 1.00 0.00 H new ATOM 0 HB3 GLN B 20 15.252 7.127 -1.677 1.00 0.00 H new ATOM 0 HG2 GLN B 20 17.522 7.100 -1.235 1.00 0.00 H new ATOM 0 HG3 GLN B 20 17.345 7.867 0.331 1.00 0.00 H new ATOM 0 HE21 GLN B 20 16.888 6.630 2.179 1.00 0.00 H new ATOM 0 HE22 GLN B 20 17.009 4.867 2.173 1.00 0.00 H new ATOM 1037 N ASP B 21 14.053 10.180 -2.433 1.00 0.00 N ATOM 1038 CA ASP B 21 12.868 10.601 -3.179 1.00 0.00 C ATOM 1039 C ASP B 21 12.511 9.603 -4.272 1.00 0.00 C ATOM 1040 O ASP B 21 13.384 9.083 -4.971 1.00 0.00 O ATOM 1041 CB ASP B 21 13.082 11.988 -3.791 1.00 0.00 C ATOM 1042 CG ASP B 21 12.868 13.104 -2.787 1.00 0.00 C ATOM 1043 OD1 ASP B 21 13.864 13.590 -2.208 1.00 0.00 O ATOM 1044 OD2 ASP B 21 11.701 13.489 -2.555 1.00 0.00 O ATOM 0 H ASP B 21 14.931 10.557 -2.789 1.00 0.00 H new ATOM 0 HA ASP B 21 12.038 10.645 -2.474 1.00 0.00 H new ATOM 0 HB2 ASP B 21 14.094 12.053 -4.192 1.00 0.00 H new ATOM 0 HB3 ASP B 21 12.398 12.121 -4.629 1.00 0.00 H new ATOM 1049 N GLY B 22 11.220 9.336 -4.408 1.00 0.00 N ATOM 1050 CA GLY B 22 10.744 8.409 -5.411 1.00 0.00 C ATOM 1051 C GLY B 22 9.234 8.424 -5.524 1.00 0.00 C ATOM 1052 O GLY B 22 8.603 9.462 -5.327 1.00 0.00 O ATOM 0 H GLY B 22 10.487 9.751 -3.833 1.00 0.00 H new ATOM 0 HA2 GLY B 22 11.183 8.662 -6.376 1.00 0.00 H new ATOM 0 HA3 GLY B 22 11.079 7.402 -5.163 1.00 0.00 H new ATOM 1056 N ALA B 23 8.655 7.277 -5.836 1.00 0.00 N ATOM 1057 CA ALA B 23 7.211 7.157 -5.972 1.00 0.00 C ATOM 1058 C ALA B 23 6.731 5.836 -5.389 1.00 0.00 C ATOM 1059 O ALA B 23 7.453 4.836 -5.421 1.00 0.00 O ATOM 1060 CB ALA B 23 6.808 7.276 -7.430 1.00 0.00 C ATOM 0 H ALA B 23 9.166 6.410 -6.001 1.00 0.00 H new ATOM 0 HA ALA B 23 6.740 7.968 -5.417 1.00 0.00 H new ATOM 0 HB1 ALA B 23 5.725 7.184 -7.517 1.00 0.00 H new ATOM 0 HB2 ALA B 23 7.122 8.246 -7.816 1.00 0.00 H new ATOM 0 HB3 ALA B 23 7.286 6.484 -8.006 1.00 0.00 H new ATOM 1066 N LEU B 24 5.515 5.833 -4.866 1.00 0.00 N ATOM 1067 CA LEU B 24 4.944 4.637 -4.268 1.00 0.00 C ATOM 1068 C LEU B 24 3.883 4.041 -5.179 1.00 0.00 C ATOM 1069 O LEU B 24 2.976 4.736 -5.636 1.00 0.00 O ATOM 1070 CB LEU B 24 4.346 4.951 -2.899 1.00 0.00 C ATOM 1071 CG LEU B 24 3.956 3.723 -2.081 1.00 0.00 C ATOM 1072 CD1 LEU B 24 5.183 3.083 -1.453 1.00 0.00 C ATOM 1073 CD2 LEU B 24 2.935 4.090 -1.018 1.00 0.00 C ATOM 0 H LEU B 24 4.903 6.649 -4.844 1.00 0.00 H new ATOM 0 HA LEU B 24 5.743 3.907 -4.138 1.00 0.00 H new ATOM 0 HB2 LEU B 24 5.066 5.538 -2.328 1.00 0.00 H new ATOM 0 HB3 LEU B 24 3.463 5.575 -3.037 1.00 0.00 H new ATOM 0 HG LEU B 24 3.501 2.995 -2.753 1.00 0.00 H new ATOM 0 HD11 LEU B 24 4.882 2.210 -0.875 1.00 0.00 H new ATOM 0 HD12 LEU B 24 5.876 2.778 -2.237 1.00 0.00 H new ATOM 0 HD13 LEU B 24 5.673 3.802 -0.796 1.00 0.00 H new ATOM 0 HD21 LEU B 24 2.670 3.201 -0.446 1.00 0.00 H new ATOM 0 HD22 LEU B 24 3.359 4.839 -0.349 1.00 0.00 H new ATOM 0 HD23 LEU B 24 2.042 4.494 -1.495 1.00 0.00 H new ATOM 1085 N TYR B 25 4.005 2.754 -5.441 1.00 0.00 N ATOM 1086 CA TYR B 25 3.068 2.061 -6.306 1.00 0.00 C ATOM 1087 C TYR B 25 2.454 0.855 -5.602 1.00 0.00 C ATOM 1088 O TYR B 25 3.162 -0.080 -5.220 1.00 0.00 O ATOM 1089 CB TYR B 25 3.770 1.605 -7.591 1.00 0.00 C ATOM 1090 CG TYR B 25 4.453 2.721 -8.358 1.00 0.00 C ATOM 1091 CD1 TYR B 25 5.773 3.065 -8.095 1.00 0.00 C ATOM 1092 CD2 TYR B 25 3.781 3.425 -9.349 1.00 0.00 C ATOM 1093 CE1 TYR B 25 6.403 4.075 -8.794 1.00 0.00 C ATOM 1094 CE2 TYR B 25 4.405 4.439 -10.054 1.00 0.00 C ATOM 1095 CZ TYR B 25 5.716 4.759 -9.773 1.00 0.00 C ATOM 1096 OH TYR B 25 6.347 5.767 -10.475 1.00 0.00 O ATOM 0 H TYR B 25 4.748 2.164 -5.065 1.00 0.00 H new ATOM 0 HA TYR B 25 2.268 2.758 -6.557 1.00 0.00 H new ATOM 0 HB2 TYR B 25 4.512 0.848 -7.337 1.00 0.00 H new ATOM 0 HB3 TYR B 25 3.037 1.128 -8.242 1.00 0.00 H new ATOM 0 HD1 TYR B 25 6.317 2.532 -7.329 1.00 0.00 H new ATOM 0 HD2 TYR B 25 2.754 3.177 -9.573 1.00 0.00 H new ATOM 0 HE1 TYR B 25 7.430 4.328 -8.574 1.00 0.00 H new ATOM 0 HE2 TYR B 25 3.867 4.977 -10.821 1.00 0.00 H new ATOM 0 HH TYR B 25 6.219 5.626 -11.436 1.00 0.00 H new ATOM 1106 N LEU B 26 1.142 0.890 -5.409 1.00 0.00 N ATOM 1107 CA LEU B 26 0.442 -0.222 -4.789 1.00 0.00 C ATOM 1108 C LEU B 26 0.162 -1.249 -5.864 1.00 0.00 C ATOM 1109 O LEU B 26 -0.399 -0.918 -6.906 1.00 0.00 O ATOM 1110 CB LEU B 26 -0.871 0.212 -4.132 1.00 0.00 C ATOM 1111 CG LEU B 26 -0.736 1.176 -2.953 1.00 0.00 C ATOM 1112 CD1 LEU B 26 -1.977 1.120 -2.076 1.00 0.00 C ATOM 1113 CD2 LEU B 26 0.500 0.864 -2.135 1.00 0.00 C ATOM 0 H LEU B 26 0.545 1.674 -5.672 1.00 0.00 H new ATOM 0 HA LEU B 26 1.068 -0.635 -3.998 1.00 0.00 H new ATOM 0 HB2 LEU B 26 -1.498 0.681 -4.891 1.00 0.00 H new ATOM 0 HB3 LEU B 26 -1.397 -0.679 -3.790 1.00 0.00 H new ATOM 0 HG LEU B 26 -0.634 2.185 -3.352 1.00 0.00 H new ATOM 0 HD11 LEU B 26 -1.864 1.812 -1.242 1.00 0.00 H new ATOM 0 HD12 LEU B 26 -2.851 1.400 -2.664 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -2.106 0.108 -1.693 1.00 0.00 H new ATOM 0 HD21 LEU B 26 0.572 1.564 -1.303 1.00 0.00 H new ATOM 0 HD22 LEU B 26 0.433 -0.153 -1.749 1.00 0.00 H new ATOM 0 HD23 LEU B 26 1.385 0.956 -2.764 1.00 0.00 H new ATOM 1125 N MET B 27 0.550 -2.481 -5.626 1.00 0.00 N ATOM 1126 CA MET B 27 0.374 -3.521 -6.616 1.00 0.00 C ATOM 1127 C MET B 27 -0.644 -4.545 -6.136 1.00 0.00 C ATOM 1128 O MET B 27 -1.017 -4.546 -4.963 1.00 0.00 O ATOM 1129 CB MET B 27 1.712 -4.186 -6.895 1.00 0.00 C ATOM 1130 CG MET B 27 2.900 -3.260 -6.669 1.00 0.00 C ATOM 1131 SD MET B 27 4.388 -3.792 -7.523 1.00 0.00 S ATOM 1132 CE MET B 27 4.086 -3.050 -9.117 1.00 0.00 C ATOM 0 H MET B 27 0.989 -2.788 -4.758 1.00 0.00 H new ATOM 0 HA MET B 27 -0.002 -3.079 -7.538 1.00 0.00 H new ATOM 0 HB2 MET B 27 1.816 -5.062 -6.255 1.00 0.00 H new ATOM 0 HB3 MET B 27 1.727 -4.540 -7.926 1.00 0.00 H new ATOM 0 HG2 MET B 27 2.638 -2.256 -7.002 1.00 0.00 H new ATOM 0 HG3 MET B 27 3.105 -3.198 -5.600 1.00 0.00 H new ATOM 0 HE1 MET B 27 4.915 -3.277 -9.787 1.00 0.00 H new ATOM 0 HE2 MET B 27 3.162 -3.449 -9.535 1.00 0.00 H new ATOM 0 HE3 MET B 27 3.996 -1.970 -9.004 1.00 0.00 H new ATOM 1142 N ALA B 28 -1.050 -5.432 -7.039 1.00 0.00 N ATOM 1143 CA ALA B 28 -2.063 -6.450 -6.756 1.00 0.00 C ATOM 1144 C ALA B 28 -1.876 -7.154 -5.409 1.00 0.00 C ATOM 1145 O ALA B 28 -2.793 -7.167 -4.594 1.00 0.00 O ATOM 1146 CB ALA B 28 -2.094 -7.472 -7.882 1.00 0.00 C ATOM 0 H ALA B 28 -0.686 -5.467 -7.991 1.00 0.00 H new ATOM 0 HA ALA B 28 -3.017 -5.926 -6.691 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -2.849 -8.228 -7.667 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -2.337 -6.973 -8.820 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -1.118 -7.949 -7.967 1.00 0.00 H new ATOM 1152 N GLU B 29 -0.700 -7.714 -5.149 1.00 0.00 N ATOM 1153 CA GLU B 29 -0.481 -8.409 -3.884 1.00 0.00 C ATOM 1154 C GLU B 29 0.696 -7.825 -3.116 1.00 0.00 C ATOM 1155 O GLU B 29 1.204 -8.456 -2.185 1.00 0.00 O ATOM 1156 CB GLU B 29 -0.205 -9.895 -4.121 1.00 0.00 C ATOM 1157 CG GLU B 29 -0.856 -10.470 -5.365 1.00 0.00 C ATOM 1158 CD GLU B 29 0.151 -10.634 -6.482 1.00 0.00 C ATOM 1159 OE1 GLU B 29 0.857 -11.665 -6.499 1.00 0.00 O ATOM 1160 OE2 GLU B 29 0.283 -9.709 -7.306 1.00 0.00 O ATOM 0 H GLU B 29 0.101 -7.703 -5.781 1.00 0.00 H new ATOM 0 HA GLU B 29 -1.392 -8.283 -3.298 1.00 0.00 H new ATOM 0 HB2 GLU B 29 0.873 -10.044 -4.189 1.00 0.00 H new ATOM 0 HB3 GLU B 29 -0.550 -10.458 -3.254 1.00 0.00 H new ATOM 0 HG2 GLU B 29 -1.304 -11.436 -5.131 1.00 0.00 H new ATOM 0 HG3 GLU B 29 -1.663 -9.815 -5.692 1.00 0.00 H new ATOM 1167 N ARG B 30 1.127 -6.621 -3.465 1.00 0.00 N ATOM 1168 CA ARG B 30 2.277 -6.039 -2.784 1.00 0.00 C ATOM 1169 C ARG B 30 2.344 -4.535 -2.947 1.00 0.00 C ATOM 1170 O ARG B 30 1.644 -3.955 -3.761 1.00 0.00 O ATOM 1171 CB ARG B 30 3.577 -6.667 -3.309 1.00 0.00 C ATOM 1172 CG ARG B 30 3.827 -6.448 -4.799 1.00 0.00 C ATOM 1173 CD ARG B 30 4.785 -7.493 -5.358 1.00 0.00 C ATOM 1174 NE ARG B 30 4.362 -8.855 -5.026 1.00 0.00 N ATOM 1175 CZ ARG B 30 3.417 -9.527 -5.691 1.00 0.00 C ATOM 1176 NH1 ARG B 30 2.892 -9.023 -6.799 1.00 0.00 N ATOM 1177 NH2 ARG B 30 3.031 -10.727 -5.274 1.00 0.00 N ATOM 0 H ARG B 30 0.712 -6.041 -4.195 1.00 0.00 H new ATOM 0 HA ARG B 30 2.159 -6.254 -1.722 1.00 0.00 H new ATOM 0 HB2 ARG B 30 4.417 -6.257 -2.748 1.00 0.00 H new ATOM 0 HB3 ARG B 30 3.554 -7.739 -3.111 1.00 0.00 H new ATOM 0 HG2 ARG B 30 2.881 -6.492 -5.339 1.00 0.00 H new ATOM 0 HG3 ARG B 30 4.239 -5.451 -4.958 1.00 0.00 H new ATOM 0 HD2 ARG B 30 4.847 -7.386 -6.441 1.00 0.00 H new ATOM 0 HD3 ARG B 30 5.785 -7.317 -4.962 1.00 0.00 H new ATOM 0 HE ARG B 30 4.816 -9.319 -4.239 1.00 0.00 H new ATOM 0 HH11 ARG B 30 3.209 -8.118 -7.148 1.00 0.00 H new ATOM 0 HH12 ARG B 30 2.171 -9.540 -7.303 1.00 0.00 H new ATOM 0 HH21 ARG B 30 3.456 -11.139 -4.443 1.00 0.00 H new ATOM 0 HH22 ARG B 30 2.310 -11.237 -5.784 1.00 0.00 H new ATOM 1191 N ILE B 31 3.183 -3.919 -2.143 1.00 0.00 N ATOM 1192 CA ILE B 31 3.405 -2.490 -2.195 1.00 0.00 C ATOM 1193 C ILE B 31 4.887 -2.256 -2.433 1.00 0.00 C ATOM 1194 O ILE B 31 5.734 -2.787 -1.708 1.00 0.00 O ATOM 1195 CB ILE B 31 2.944 -1.775 -0.900 1.00 0.00 C ATOM 1196 CG1 ILE B 31 3.511 -0.352 -0.834 1.00 0.00 C ATOM 1197 CG2 ILE B 31 3.349 -2.569 0.333 1.00 0.00 C ATOM 1198 CD1 ILE B 31 3.034 0.442 0.364 1.00 0.00 C ATOM 0 H ILE B 31 3.734 -4.398 -1.431 1.00 0.00 H new ATOM 0 HA ILE B 31 2.810 -2.068 -3.005 1.00 0.00 H new ATOM 0 HB ILE B 31 1.856 -1.711 -0.921 1.00 0.00 H new ATOM 0 HG12 ILE B 31 4.599 -0.405 -0.812 1.00 0.00 H new ATOM 0 HG13 ILE B 31 3.236 0.181 -1.744 1.00 0.00 H new ATOM 0 HG21 ILE B 31 3.014 -2.046 1.229 1.00 0.00 H new ATOM 0 HG22 ILE B 31 2.890 -3.557 0.296 1.00 0.00 H new ATOM 0 HG23 ILE B 31 4.434 -2.674 0.358 1.00 0.00 H new ATOM 0 HD11 ILE B 31 3.478 1.437 0.341 1.00 0.00 H new ATOM 0 HD12 ILE B 31 1.948 0.528 0.334 1.00 0.00 H new ATOM 0 HD13 ILE B 31 3.333 -0.067 1.280 1.00 0.00 H new ATOM 1210 N ALA B 32 5.207 -1.500 -3.463 1.00 0.00 N ATOM 1211 CA ALA B 32 6.591 -1.245 -3.788 1.00 0.00 C ATOM 1212 C ALA B 32 6.861 0.236 -3.977 1.00 0.00 C ATOM 1213 O ALA B 32 5.984 1.000 -4.385 1.00 0.00 O ATOM 1214 CB ALA B 32 6.988 -2.024 -5.029 1.00 0.00 C ATOM 0 H ALA B 32 4.531 -1.055 -4.084 1.00 0.00 H new ATOM 0 HA ALA B 32 7.199 -1.581 -2.948 1.00 0.00 H new ATOM 0 HB1 ALA B 32 8.033 -1.824 -5.265 1.00 0.00 H new ATOM 0 HB2 ALA B 32 6.854 -3.090 -4.847 1.00 0.00 H new ATOM 0 HB3 ALA B 32 6.362 -1.717 -5.867 1.00 0.00 H new ATOM 1220 N TRP B 33 8.080 0.624 -3.669 1.00 0.00 N ATOM 1221 CA TRP B 33 8.510 1.999 -3.802 1.00 0.00 C ATOM 1222 C TRP B 33 9.788 2.041 -4.622 1.00 0.00 C ATOM 1223 O TRP B 33 10.696 1.233 -4.410 1.00 0.00 O ATOM 1224 CB TRP B 33 8.728 2.621 -2.418 1.00 0.00 C ATOM 1225 CG TRP B 33 9.305 4.004 -2.457 1.00 0.00 C ATOM 1226 CD1 TRP B 33 8.614 5.179 -2.504 1.00 0.00 C ATOM 1227 CD2 TRP B 33 10.693 4.354 -2.449 1.00 0.00 C ATOM 1228 NE1 TRP B 33 9.488 6.236 -2.535 1.00 0.00 N ATOM 1229 CE2 TRP B 33 10.769 5.756 -2.501 1.00 0.00 C ATOM 1230 CE3 TRP B 33 11.880 3.618 -2.405 1.00 0.00 C ATOM 1231 CZ2 TRP B 33 11.982 6.435 -2.510 1.00 0.00 C ATOM 1232 CZ3 TRP B 33 13.084 4.293 -2.415 1.00 0.00 C ATOM 1233 CH2 TRP B 33 13.126 5.690 -2.467 1.00 0.00 C ATOM 0 H TRP B 33 8.802 -0.006 -3.319 1.00 0.00 H new ATOM 0 HA TRP B 33 7.741 2.579 -4.312 1.00 0.00 H new ATOM 0 HB2 TRP B 33 7.775 2.650 -1.890 1.00 0.00 H new ATOM 0 HB3 TRP B 33 9.392 1.977 -1.842 1.00 0.00 H new ATOM 0 HD1 TRP B 33 7.537 5.265 -2.515 1.00 0.00 H new ATOM 0 HE1 TRP B 33 9.225 7.221 -2.577 1.00 0.00 H new ATOM 0 HE3 TRP B 33 11.856 2.539 -2.364 1.00 0.00 H new ATOM 0 HZ2 TRP B 33 12.019 7.514 -2.550 1.00 0.00 H new ATOM 0 HZ3 TRP B 33 14.007 3.734 -2.382 1.00 0.00 H new ATOM 0 HH2 TRP B 33 14.083 6.190 -2.473 1.00 0.00 H new ATOM 1244 N ALA B 34 9.851 2.966 -5.563 1.00 0.00 N ATOM 1245 CA ALA B 34 11.016 3.106 -6.416 1.00 0.00 C ATOM 1246 C ALA B 34 11.379 4.571 -6.580 1.00 0.00 C ATOM 1247 O ALA B 34 10.497 5.415 -6.730 1.00 0.00 O ATOM 1248 CB ALA B 34 10.755 2.477 -7.776 1.00 0.00 C ATOM 0 H ALA B 34 9.105 3.634 -5.756 1.00 0.00 H new ATOM 0 HA ALA B 34 11.852 2.589 -5.945 1.00 0.00 H new ATOM 0 HB1 ALA B 34 11.638 2.590 -8.405 1.00 0.00 H new ATOM 0 HB2 ALA B 34 10.532 1.417 -7.650 1.00 0.00 H new ATOM 0 HB3 ALA B 34 9.907 2.972 -8.249 1.00 0.00 H new ATOM 1254 N PRO B 35 12.679 4.899 -6.519 1.00 0.00 N ATOM 1255 CA PRO B 35 13.143 6.273 -6.689 1.00 0.00 C ATOM 1256 C PRO B 35 12.823 6.775 -8.091 1.00 0.00 C ATOM 1257 O PRO B 35 12.989 6.044 -9.070 1.00 0.00 O ATOM 1258 CB PRO B 35 14.659 6.186 -6.472 1.00 0.00 C ATOM 1259 CG PRO B 35 14.886 4.873 -5.799 1.00 0.00 C ATOM 1260 CD PRO B 35 13.788 3.967 -6.276 1.00 0.00 C ATOM 0 HA PRO B 35 12.664 6.968 -6.000 1.00 0.00 H new ATOM 0 HB2 PRO B 35 15.196 6.240 -7.419 1.00 0.00 H new ATOM 0 HB3 PRO B 35 15.016 7.011 -5.855 1.00 0.00 H new ATOM 0 HG2 PRO B 35 15.865 4.468 -6.055 1.00 0.00 H new ATOM 0 HG3 PRO B 35 14.859 4.981 -4.715 1.00 0.00 H new ATOM 0 HD2 PRO B 35 14.071 3.431 -7.182 1.00 0.00 H new ATOM 0 HD3 PRO B 35 13.529 3.217 -5.529 1.00 0.00 H new ATOM 1268 N GLU B 36 12.371 8.017 -8.185 1.00 0.00 N ATOM 1269 CA GLU B 36 11.993 8.604 -9.466 1.00 0.00 C ATOM 1270 C GLU B 36 13.103 8.491 -10.498 1.00 0.00 C ATOM 1271 O GLU B 36 14.290 8.665 -10.195 1.00 0.00 O ATOM 1272 CB GLU B 36 11.581 10.060 -9.286 1.00 0.00 C ATOM 1273 CG GLU B 36 10.241 10.207 -8.594 1.00 0.00 C ATOM 1274 CD GLU B 36 9.070 9.759 -9.453 1.00 0.00 C ATOM 1275 OE1 GLU B 36 9.287 9.093 -10.487 1.00 0.00 O ATOM 1276 OE2 GLU B 36 7.916 10.064 -9.091 1.00 0.00 O ATOM 0 H GLU B 36 12.256 8.642 -7.387 1.00 0.00 H new ATOM 0 HA GLU B 36 11.141 8.037 -9.842 1.00 0.00 H new ATOM 0 HB2 GLU B 36 12.344 10.580 -8.706 1.00 0.00 H new ATOM 0 HB3 GLU B 36 11.537 10.544 -10.262 1.00 0.00 H new ATOM 0 HG2 GLU B 36 10.250 9.626 -7.672 1.00 0.00 H new ATOM 0 HG3 GLU B 36 10.098 11.250 -8.312 1.00 0.00 H new ATOM 1283 N GLY B 37 12.705 8.178 -11.718 1.00 0.00 N ATOM 1284 CA GLY B 37 13.653 8.024 -12.796 1.00 0.00 C ATOM 1285 C GLY B 37 14.164 6.603 -12.890 1.00 0.00 C ATOM 1286 O GLY B 37 14.927 6.271 -13.792 1.00 0.00 O ATOM 0 H GLY B 37 11.732 8.026 -11.983 1.00 0.00 H new ATOM 0 HA2 GLY B 37 13.182 8.305 -13.738 1.00 0.00 H new ATOM 0 HA3 GLY B 37 14.492 8.703 -12.644 1.00 0.00 H new ATOM 1290 N LYS B 38 13.790 5.779 -11.919 1.00 0.00 N ATOM 1291 CA LYS B 38 14.200 4.379 -11.909 1.00 0.00 C ATOM 1292 C LYS B 38 12.995 3.466 -12.091 1.00 0.00 C ATOM 1293 O LYS B 38 11.910 3.754 -11.588 1.00 0.00 O ATOM 1294 CB LYS B 38 14.939 4.036 -10.612 1.00 0.00 C ATOM 1295 CG LYS B 38 16.336 4.629 -10.540 1.00 0.00 C ATOM 1296 CD LYS B 38 16.436 5.690 -9.456 1.00 0.00 C ATOM 1297 CE LYS B 38 17.317 6.849 -9.889 1.00 0.00 C ATOM 1298 NZ LYS B 38 16.677 7.660 -10.960 1.00 0.00 N ATOM 0 H LYS B 38 13.205 6.054 -11.130 1.00 0.00 H new ATOM 0 HA LYS B 38 14.883 4.221 -12.743 1.00 0.00 H new ATOM 0 HB2 LYS B 38 14.356 4.395 -9.764 1.00 0.00 H new ATOM 0 HB3 LYS B 38 15.007 2.952 -10.517 1.00 0.00 H new ATOM 0 HG2 LYS B 38 17.059 3.837 -10.343 1.00 0.00 H new ATOM 0 HG3 LYS B 38 16.597 5.066 -11.504 1.00 0.00 H new ATOM 0 HD2 LYS B 38 15.439 6.060 -9.215 1.00 0.00 H new ATOM 0 HD3 LYS B 38 16.840 5.245 -8.546 1.00 0.00 H new ATOM 0 HE2 LYS B 38 17.529 7.485 -9.030 1.00 0.00 H new ATOM 0 HE3 LYS B 38 18.273 6.465 -10.246 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 17.131 8.595 -11.006 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 16.787 7.176 -11.874 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 15.665 7.777 -10.749 1.00 0.00 H new ATOM 1312 N ASP B 39 13.191 2.371 -12.814 1.00 0.00 N ATOM 1313 CA ASP B 39 12.122 1.411 -13.067 1.00 0.00 C ATOM 1314 C ASP B 39 12.252 0.203 -12.140 1.00 0.00 C ATOM 1315 O ASP B 39 11.456 -0.736 -12.202 1.00 0.00 O ATOM 1316 CB ASP B 39 12.157 0.953 -14.532 1.00 0.00 C ATOM 1317 CG ASP B 39 13.359 0.081 -14.845 1.00 0.00 C ATOM 1318 OD1 ASP B 39 13.177 -1.002 -15.446 1.00 0.00 O ATOM 1319 OD2 ASP B 39 14.489 0.466 -14.475 1.00 0.00 O ATOM 0 H ASP B 39 14.085 2.124 -13.238 1.00 0.00 H new ATOM 0 HA ASP B 39 11.168 1.900 -12.869 1.00 0.00 H new ATOM 0 HB2 ASP B 39 11.244 0.401 -14.758 1.00 0.00 H new ATOM 0 HB3 ASP B 39 12.169 1.828 -15.182 1.00 0.00 H new ATOM 1324 N ARG B 40 13.251 0.237 -11.269 1.00 0.00 N ATOM 1325 CA ARG B 40 13.484 -0.856 -10.338 1.00 0.00 C ATOM 1326 C ARG B 40 13.059 -0.456 -8.931 1.00 0.00 C ATOM 1327 O ARG B 40 13.644 0.443 -8.325 1.00 0.00 O ATOM 1328 CB ARG B 40 14.960 -1.262 -10.345 1.00 0.00 C ATOM 1329 CG ARG B 40 15.196 -2.722 -9.978 1.00 0.00 C ATOM 1330 CD ARG B 40 14.703 -3.666 -11.068 1.00 0.00 C ATOM 1331 NE ARG B 40 15.317 -3.373 -12.365 1.00 0.00 N ATOM 1332 CZ ARG B 40 14.651 -2.860 -13.401 1.00 0.00 C ATOM 1333 NH1 ARG B 40 13.341 -2.678 -13.330 1.00 0.00 N ATOM 1334 NH2 ARG B 40 15.287 -2.541 -14.519 1.00 0.00 N ATOM 0 H ARG B 40 13.912 1.009 -11.188 1.00 0.00 H new ATOM 0 HA ARG B 40 12.886 -1.710 -10.656 1.00 0.00 H new ATOM 0 HB2 ARG B 40 15.375 -1.074 -11.335 1.00 0.00 H new ATOM 0 HB3 ARG B 40 15.505 -0.628 -9.646 1.00 0.00 H new ATOM 0 HG2 ARG B 40 16.260 -2.887 -9.808 1.00 0.00 H new ATOM 0 HG3 ARG B 40 14.685 -2.949 -9.042 1.00 0.00 H new ATOM 0 HD2 ARG B 40 14.926 -4.695 -10.785 1.00 0.00 H new ATOM 0 HD3 ARG B 40 13.619 -3.587 -11.154 1.00 0.00 H new ATOM 0 HE ARG B 40 16.310 -3.572 -12.483 1.00 0.00 H new ATOM 0 HH11 ARG B 40 12.836 -2.930 -12.480 1.00 0.00 H new ATOM 0 HH12 ARG B 40 12.837 -2.285 -14.125 1.00 0.00 H new ATOM 0 HH21 ARG B 40 16.294 -2.687 -14.592 1.00 0.00 H new ATOM 0 HH22 ARG B 40 14.770 -2.149 -15.306 1.00 0.00 H new ATOM 1348 N PHE B 41 12.033 -1.124 -8.426 1.00 0.00 N ATOM 1349 CA PHE B 41 11.516 -0.846 -7.093 1.00 0.00 C ATOM 1350 C PHE B 41 12.443 -1.424 -6.031 1.00 0.00 C ATOM 1351 O PHE B 41 12.662 -2.638 -5.985 1.00 0.00 O ATOM 1352 CB PHE B 41 10.116 -1.447 -6.928 1.00 0.00 C ATOM 1353 CG PHE B 41 9.146 -1.066 -8.015 1.00 0.00 C ATOM 1354 CD1 PHE B 41 9.168 -1.711 -9.243 1.00 0.00 C ATOM 1355 CD2 PHE B 41 8.207 -0.070 -7.806 1.00 0.00 C ATOM 1356 CE1 PHE B 41 8.275 -1.366 -10.238 1.00 0.00 C ATOM 1357 CE2 PHE B 41 7.312 0.277 -8.799 1.00 0.00 C ATOM 1358 CZ PHE B 41 7.345 -0.372 -10.016 1.00 0.00 C ATOM 0 H PHE B 41 11.539 -1.866 -8.922 1.00 0.00 H new ATOM 0 HA PHE B 41 11.460 0.235 -6.969 1.00 0.00 H new ATOM 0 HB2 PHE B 41 10.201 -2.533 -6.897 1.00 0.00 H new ATOM 0 HB3 PHE B 41 9.709 -1.132 -5.967 1.00 0.00 H new ATOM 0 HD1 PHE B 41 9.892 -2.492 -9.423 1.00 0.00 H new ATOM 0 HD2 PHE B 41 8.174 0.441 -6.855 1.00 0.00 H new ATOM 0 HE1 PHE B 41 8.305 -1.875 -11.190 1.00 0.00 H new ATOM 0 HE2 PHE B 41 6.586 1.057 -8.623 1.00 0.00 H new ATOM 0 HZ PHE B 41 6.645 -0.102 -10.793 1.00 0.00 H new ATOM 1368 N THR B 42 12.964 -0.562 -5.172 1.00 0.00 N ATOM 1369 CA THR B 42 13.862 -0.984 -4.109 1.00 0.00 C ATOM 1370 C THR B 42 13.079 -1.589 -2.950 1.00 0.00 C ATOM 1371 O THR B 42 13.381 -2.688 -2.485 1.00 0.00 O ATOM 1372 CB THR B 42 14.701 0.201 -3.607 1.00 0.00 C ATOM 1373 OG1 THR B 42 13.961 1.420 -3.771 1.00 0.00 O ATOM 1374 CG2 THR B 42 16.020 0.293 -4.360 1.00 0.00 C ATOM 0 H THR B 42 12.779 0.441 -5.191 1.00 0.00 H new ATOM 0 HA THR B 42 14.530 -1.743 -4.516 1.00 0.00 H new ATOM 0 HB THR B 42 14.921 0.045 -2.551 1.00 0.00 H new ATOM 0 HG1 THR B 42 13.591 1.697 -2.907 1.00 0.00 H new ATOM 0 HG21 THR B 42 16.595 1.140 -3.985 1.00 0.00 H new ATOM 0 HG22 THR B 42 16.588 -0.625 -4.212 1.00 0.00 H new ATOM 0 HG23 THR B 42 15.823 0.430 -5.423 1.00 0.00 H new ATOM 1382 N ILE B 43 12.057 -0.874 -2.503 1.00 0.00 N ATOM 1383 CA ILE B 43 11.224 -1.348 -1.411 1.00 0.00 C ATOM 1384 C ILE B 43 10.167 -2.290 -1.966 1.00 0.00 C ATOM 1385 O ILE B 43 9.471 -1.952 -2.921 1.00 0.00 O ATOM 1386 CB ILE B 43 10.539 -0.180 -0.666 1.00 0.00 C ATOM 1387 CG1 ILE B 43 11.586 0.797 -0.116 1.00 0.00 C ATOM 1388 CG2 ILE B 43 9.655 -0.706 0.456 1.00 0.00 C ATOM 1389 CD1 ILE B 43 12.546 0.176 0.878 1.00 0.00 C ATOM 0 H ILE B 43 11.786 0.034 -2.880 1.00 0.00 H new ATOM 0 HA ILE B 43 11.861 -1.869 -0.696 1.00 0.00 H new ATOM 0 HB ILE B 43 9.909 0.357 -1.375 1.00 0.00 H new ATOM 0 HG12 ILE B 43 12.157 1.208 -0.948 1.00 0.00 H new ATOM 0 HG13 ILE B 43 11.073 1.632 0.362 1.00 0.00 H new ATOM 0 HG21 ILE B 43 9.181 0.131 0.969 1.00 0.00 H new ATOM 0 HG22 ILE B 43 8.887 -1.358 0.039 1.00 0.00 H new ATOM 0 HG23 ILE B 43 10.263 -1.269 1.165 1.00 0.00 H new ATOM 0 HD11 ILE B 43 13.254 0.931 1.220 1.00 0.00 H new ATOM 0 HD12 ILE B 43 11.988 -0.210 1.731 1.00 0.00 H new ATOM 0 HD13 ILE B 43 13.088 -0.640 0.400 1.00 0.00 H new ATOM 1401 N SER B 44 10.067 -3.475 -1.389 1.00 0.00 N ATOM 1402 CA SER B 44 9.113 -4.459 -1.849 1.00 0.00 C ATOM 1403 C SER B 44 8.515 -5.221 -0.672 1.00 0.00 C ATOM 1404 O SER B 44 9.204 -6.006 -0.024 1.00 0.00 O ATOM 1405 CB SER B 44 9.834 -5.423 -2.786 1.00 0.00 C ATOM 1406 OG SER B 44 8.970 -5.946 -3.779 1.00 0.00 O ATOM 0 H SER B 44 10.638 -3.776 -0.599 1.00 0.00 H new ATOM 0 HA SER B 44 8.297 -3.962 -2.374 1.00 0.00 H new ATOM 0 HB2 SER B 44 10.667 -4.908 -3.265 1.00 0.00 H new ATOM 0 HB3 SER B 44 10.258 -6.243 -2.206 1.00 0.00 H new ATOM 0 HG SER B 44 8.960 -6.924 -3.721 1.00 0.00 H new ATOM 1412 N HIS B 45 7.244 -4.977 -0.392 1.00 0.00 N ATOM 1413 CA HIS B 45 6.560 -5.654 0.705 1.00 0.00 C ATOM 1414 C HIS B 45 5.235 -6.214 0.241 1.00 0.00 C ATOM 1415 O HIS B 45 4.450 -5.517 -0.398 1.00 0.00 O ATOM 1416 CB HIS B 45 6.313 -4.696 1.875 1.00 0.00 C ATOM 1417 CG HIS B 45 7.551 -4.273 2.601 1.00 0.00 C ATOM 1418 ND1 HIS B 45 8.322 -5.117 3.366 1.00 0.00 N ATOM 1419 CD2 HIS B 45 8.138 -3.054 2.682 1.00 0.00 C ATOM 1420 CE1 HIS B 45 9.328 -4.400 3.881 1.00 0.00 C ATOM 1421 NE2 HIS B 45 9.264 -3.141 3.493 1.00 0.00 N ATOM 0 H HIS B 45 6.663 -4.316 -0.908 1.00 0.00 H new ATOM 0 HA HIS B 45 7.204 -6.467 1.039 1.00 0.00 H new ATOM 0 HB2 HIS B 45 5.805 -3.807 1.500 1.00 0.00 H new ATOM 0 HB3 HIS B 45 5.637 -5.174 2.584 1.00 0.00 H new ATOM 0 HD1 HIS B 45 8.156 -6.112 3.514 1.00 0.00 H new ATOM 0 HD2 HIS B 45 7.787 -2.157 2.194 1.00 0.00 H new ATOM 0 HE1 HIS B 45 10.093 -4.800 4.530 1.00 0.00 H new ATOM 1429 N MET B 46 4.990 -7.472 0.545 1.00 0.00 N ATOM 1430 CA MET B 46 3.738 -8.092 0.184 1.00 0.00 C ATOM 1431 C MET B 46 2.749 -7.841 1.300 1.00 0.00 C ATOM 1432 O MET B 46 3.133 -7.713 2.462 1.00 0.00 O ATOM 1433 CB MET B 46 3.896 -9.598 -0.050 1.00 0.00 C ATOM 1434 CG MET B 46 4.221 -9.976 -1.489 1.00 0.00 C ATOM 1435 SD MET B 46 5.812 -9.340 -2.056 1.00 0.00 S ATOM 1436 CE MET B 46 6.928 -10.153 -0.909 1.00 0.00 C ATOM 0 H MET B 46 5.641 -8.081 1.040 1.00 0.00 H new ATOM 0 HA MET B 46 3.383 -7.659 -0.751 1.00 0.00 H new ATOM 0 HB2 MET B 46 4.686 -9.974 0.600 1.00 0.00 H new ATOM 0 HB3 MET B 46 2.974 -10.099 0.246 1.00 0.00 H new ATOM 0 HG2 MET B 46 4.219 -11.062 -1.581 1.00 0.00 H new ATOM 0 HG3 MET B 46 3.434 -9.599 -2.142 1.00 0.00 H new ATOM 0 HE1 MET B 46 7.845 -10.430 -1.428 1.00 0.00 H new ATOM 0 HE2 MET B 46 7.166 -9.474 -0.090 1.00 0.00 H new ATOM 0 HE3 MET B 46 6.452 -11.049 -0.511 1.00 0.00 H new ATOM 1446 N TYR B 47 1.485 -7.745 0.950 1.00 0.00 N ATOM 1447 CA TYR B 47 0.440 -7.510 1.940 1.00 0.00 C ATOM 1448 C TYR B 47 0.428 -8.629 2.980 1.00 0.00 C ATOM 1449 O TYR B 47 0.062 -8.417 4.135 1.00 0.00 O ATOM 1450 CB TYR B 47 -0.928 -7.403 1.262 1.00 0.00 C ATOM 1451 CG TYR B 47 -1.017 -6.288 0.242 1.00 0.00 C ATOM 1452 CD1 TYR B 47 -0.440 -5.048 0.488 1.00 0.00 C ATOM 1453 CD2 TYR B 47 -1.675 -6.475 -0.965 1.00 0.00 C ATOM 1454 CE1 TYR B 47 -0.516 -4.028 -0.439 1.00 0.00 C ATOM 1455 CE2 TYR B 47 -1.756 -5.459 -1.898 1.00 0.00 C ATOM 1456 CZ TYR B 47 -1.174 -4.238 -1.630 1.00 0.00 C ATOM 1457 OH TYR B 47 -1.246 -3.227 -2.558 1.00 0.00 O ATOM 0 H TYR B 47 1.149 -7.825 -0.010 1.00 0.00 H new ATOM 0 HA TYR B 47 0.652 -6.567 2.445 1.00 0.00 H new ATOM 0 HB2 TYR B 47 -1.156 -8.350 0.773 1.00 0.00 H new ATOM 0 HB3 TYR B 47 -1.690 -7.247 2.025 1.00 0.00 H new ATOM 0 HD1 TYR B 47 0.077 -4.879 1.421 1.00 0.00 H new ATOM 0 HD2 TYR B 47 -2.131 -7.430 -1.179 1.00 0.00 H new ATOM 0 HE1 TYR B 47 -0.062 -3.070 -0.231 1.00 0.00 H new ATOM 0 HE2 TYR B 47 -2.273 -5.620 -2.833 1.00 0.00 H new ATOM 0 HH TYR B 47 -1.221 -3.609 -3.460 1.00 0.00 H new ATOM 1467 N ALA B 48 0.881 -9.804 2.561 1.00 0.00 N ATOM 1468 CA ALA B 48 0.925 -10.976 3.424 1.00 0.00 C ATOM 1469 C ALA B 48 2.034 -10.881 4.470 1.00 0.00 C ATOM 1470 O ALA B 48 2.022 -11.622 5.446 1.00 0.00 O ATOM 1471 CB ALA B 48 1.108 -12.231 2.587 1.00 0.00 C ATOM 0 H ALA B 48 1.227 -9.970 1.616 1.00 0.00 H new ATOM 0 HA ALA B 48 -0.024 -11.024 3.957 1.00 0.00 H new ATOM 0 HB1 ALA B 48 1.140 -13.103 3.241 1.00 0.00 H new ATOM 0 HB2 ALA B 48 0.275 -12.329 1.891 1.00 0.00 H new ATOM 0 HB3 ALA B 48 2.041 -12.163 2.028 1.00 0.00 H new ATOM 1477 N ASP B 49 2.987 -9.973 4.268 1.00 0.00 N ATOM 1478 CA ASP B 49 4.094 -9.818 5.212 1.00 0.00 C ATOM 1479 C ASP B 49 3.823 -8.659 6.162 1.00 0.00 C ATOM 1480 O ASP B 49 4.527 -8.475 7.161 1.00 0.00 O ATOM 1481 CB ASP B 49 5.429 -9.540 4.498 1.00 0.00 C ATOM 1482 CG ASP B 49 5.547 -10.145 3.110 1.00 0.00 C ATOM 1483 OD1 ASP B 49 5.993 -9.418 2.190 1.00 0.00 O ATOM 1484 OD2 ASP B 49 5.208 -11.332 2.929 1.00 0.00 O ATOM 0 H ASP B 49 3.017 -9.340 3.469 1.00 0.00 H new ATOM 0 HA ASP B 49 4.170 -10.758 5.758 1.00 0.00 H new ATOM 0 HB2 ASP B 49 5.566 -8.461 4.422 1.00 0.00 H new ATOM 0 HB3 ASP B 49 6.242 -9.922 5.116 1.00 0.00 H new ATOM 1489 N ILE B 50 2.800 -7.877 5.856 1.00 0.00 N ATOM 1490 CA ILE B 50 2.475 -6.715 6.663 1.00 0.00 C ATOM 1491 C ILE B 50 1.417 -7.043 7.717 1.00 0.00 C ATOM 1492 O ILE B 50 0.338 -7.545 7.400 1.00 0.00 O ATOM 1493 CB ILE B 50 1.989 -5.552 5.779 1.00 0.00 C ATOM 1494 CG1 ILE B 50 3.032 -5.251 4.697 1.00 0.00 C ATOM 1495 CG2 ILE B 50 1.722 -4.318 6.630 1.00 0.00 C ATOM 1496 CD1 ILE B 50 2.547 -4.309 3.617 1.00 0.00 C ATOM 0 H ILE B 50 2.183 -8.026 5.057 1.00 0.00 H new ATOM 0 HA ILE B 50 3.388 -6.413 7.176 1.00 0.00 H new ATOM 0 HB ILE B 50 1.056 -5.838 5.293 1.00 0.00 H new ATOM 0 HG12 ILE B 50 3.916 -4.822 5.169 1.00 0.00 H new ATOM 0 HG13 ILE B 50 3.341 -6.188 4.235 1.00 0.00 H new ATOM 0 HG21 ILE B 50 1.379 -3.503 5.992 1.00 0.00 H new ATOM 0 HG22 ILE B 50 0.956 -4.546 7.371 1.00 0.00 H new ATOM 0 HG23 ILE B 50 2.640 -4.020 7.137 1.00 0.00 H new ATOM 0 HD11 ILE B 50 3.343 -4.147 2.891 1.00 0.00 H new ATOM 0 HD12 ILE B 50 1.682 -4.744 3.116 1.00 0.00 H new ATOM 0 HD13 ILE B 50 2.266 -3.356 4.065 1.00 0.00 H new ATOM 1508 N LYS B 51 1.734 -6.741 8.971 1.00 0.00 N ATOM 1509 CA LYS B 51 0.829 -6.998 10.086 1.00 0.00 C ATOM 1510 C LYS B 51 -0.270 -5.943 10.124 1.00 0.00 C ATOM 1511 O LYS B 51 -1.453 -6.255 10.009 1.00 0.00 O ATOM 1512 CB LYS B 51 1.613 -6.990 11.405 1.00 0.00 C ATOM 1513 CG LYS B 51 0.752 -7.182 12.644 1.00 0.00 C ATOM 1514 CD LYS B 51 1.474 -6.722 13.904 1.00 0.00 C ATOM 1515 CE LYS B 51 2.646 -7.630 14.252 1.00 0.00 C ATOM 1516 NZ LYS B 51 3.956 -6.928 14.144 1.00 0.00 N ATOM 0 H LYS B 51 2.620 -6.314 9.243 1.00 0.00 H new ATOM 0 HA LYS B 51 0.369 -7.977 9.951 1.00 0.00 H new ATOM 0 HB2 LYS B 51 2.364 -7.779 11.373 1.00 0.00 H new ATOM 0 HB3 LYS B 51 2.148 -6.044 11.491 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -0.178 -6.624 12.532 1.00 0.00 H new ATOM 0 HG3 LYS B 51 0.483 -8.234 12.741 1.00 0.00 H new ATOM 0 HD2 LYS B 51 1.834 -5.703 13.764 1.00 0.00 H new ATOM 0 HD3 LYS B 51 0.772 -6.701 14.737 1.00 0.00 H new ATOM 0 HE2 LYS B 51 2.521 -8.008 15.267 1.00 0.00 H new ATOM 0 HE3 LYS B 51 2.643 -8.494 13.588 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 4.728 -7.612 14.273 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 4.037 -6.487 13.205 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 4.018 -6.194 14.878 1.00 0.00 H new ATOM 1530 N CYS B 52 0.147 -4.699 10.278 1.00 0.00 N ATOM 1531 CA CYS B 52 -0.757 -3.562 10.326 1.00 0.00 C ATOM 1532 C CYS B 52 -0.029 -2.360 9.756 1.00 0.00 C ATOM 1533 O CYS B 52 1.123 -2.485 9.339 1.00 0.00 O ATOM 1534 CB CYS B 52 -1.210 -3.290 11.761 1.00 0.00 C ATOM 1535 SG CYS B 52 0.118 -3.384 12.984 1.00 0.00 S ATOM 0 H CYS B 52 1.131 -4.447 10.374 1.00 0.00 H new ATOM 0 HA CYS B 52 -1.651 -3.771 9.739 1.00 0.00 H new ATOM 0 HB2 CYS B 52 -1.662 -2.299 11.806 1.00 0.00 H new ATOM 0 HB3 CYS B 52 -1.987 -4.007 12.028 1.00 0.00 H new ATOM 0 HG CYS B 52 0.176 -2.268 13.648 1.00 0.00 H new ATOM 1541 N GLN B 53 -0.657 -1.198 9.731 1.00 0.00 N ATOM 1542 CA GLN B 53 -0.003 -0.044 9.190 1.00 0.00 C ATOM 1543 C GLN B 53 -0.304 1.139 10.086 1.00 0.00 C ATOM 1544 O GLN B 53 -1.098 1.013 10.998 1.00 0.00 O ATOM 1545 CB GLN B 53 -0.500 0.166 7.757 1.00 0.00 C ATOM 1546 CG GLN B 53 -2.003 0.028 7.631 1.00 0.00 C ATOM 1547 CD GLN B 53 -2.568 0.782 6.453 1.00 0.00 C ATOM 1548 OE1 GLN B 53 -1.968 1.729 5.955 1.00 0.00 O ATOM 1549 NE2 GLN B 53 -3.750 0.384 6.021 1.00 0.00 N ATOM 0 H GLN B 53 -1.604 -1.040 10.076 1.00 0.00 H new ATOM 0 HA GLN B 53 1.079 -0.169 9.153 1.00 0.00 H new ATOM 0 HB2 GLN B 53 -0.201 1.157 7.415 1.00 0.00 H new ATOM 0 HB3 GLN B 53 -0.017 -0.557 7.100 1.00 0.00 H new ATOM 0 HG2 GLN B 53 -2.259 -1.027 7.536 1.00 0.00 H new ATOM 0 HG3 GLN B 53 -2.473 0.389 8.546 1.00 0.00 H new ATOM 0 HE21 GLN B 53 -4.214 -0.409 6.464 1.00 0.00 H new ATOM 0 HE22 GLN B 53 -4.199 0.869 5.244 1.00 0.00 H new ATOM 1558 N LYS B 54 0.398 2.234 9.896 1.00 0.00 N ATOM 1559 CA LYS B 54 0.170 3.459 10.651 1.00 0.00 C ATOM 1560 C LYS B 54 0.384 4.612 9.703 1.00 0.00 C ATOM 1561 O LYS B 54 0.919 4.427 8.616 1.00 0.00 O ATOM 1562 CB LYS B 54 1.127 3.614 11.838 1.00 0.00 C ATOM 1563 CG LYS B 54 1.275 2.384 12.705 1.00 0.00 C ATOM 1564 CD LYS B 54 1.134 2.752 14.167 1.00 0.00 C ATOM 1565 CE LYS B 54 2.226 2.134 15.006 1.00 0.00 C ATOM 1566 NZ LYS B 54 2.088 0.658 15.115 1.00 0.00 N ATOM 0 H LYS B 54 1.149 2.306 9.210 1.00 0.00 H new ATOM 0 HA LYS B 54 -0.840 3.432 11.059 1.00 0.00 H new ATOM 0 HB2 LYS B 54 2.110 3.893 11.459 1.00 0.00 H new ATOM 0 HB3 LYS B 54 0.780 4.439 12.460 1.00 0.00 H new ATOM 0 HG2 LYS B 54 0.519 1.647 12.434 1.00 0.00 H new ATOM 0 HG3 LYS B 54 2.247 1.923 12.531 1.00 0.00 H new ATOM 0 HD2 LYS B 54 1.163 3.836 14.274 1.00 0.00 H new ATOM 0 HD3 LYS B 54 0.162 2.421 14.533 1.00 0.00 H new ATOM 0 HE2 LYS B 54 3.196 2.375 14.570 1.00 0.00 H new ATOM 0 HE3 LYS B 54 2.207 2.573 16.004 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 3.012 0.239 15.342 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 1.409 0.428 15.868 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 1.746 0.274 14.211 1.00 0.00 H new ATOM 1580 N ILE B 55 -0.043 5.784 10.090 1.00 0.00 N ATOM 1581 CA ILE B 55 0.125 6.953 9.236 1.00 0.00 C ATOM 1582 C ILE B 55 0.489 8.165 10.051 1.00 0.00 C ATOM 1583 O ILE B 55 -0.158 8.408 11.038 1.00 0.00 O ATOM 1584 CB ILE B 55 -1.203 7.282 8.514 1.00 0.00 C ATOM 1585 CG1 ILE B 55 -2.337 7.109 9.513 1.00 0.00 C ATOM 1586 CG2 ILE B 55 -1.412 6.407 7.295 1.00 0.00 C ATOM 1587 CD1 ILE B 55 -3.732 7.322 8.994 1.00 0.00 C ATOM 0 H ILE B 55 -0.507 5.965 10.980 1.00 0.00 H new ATOM 0 HA ILE B 55 0.915 6.720 8.523 1.00 0.00 H new ATOM 0 HB ILE B 55 -1.175 8.310 8.152 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -2.277 6.101 9.925 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -2.172 7.801 10.339 1.00 0.00 H new ATOM 0 HG21 ILE B 55 -2.355 6.669 6.816 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -0.593 6.561 6.592 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -1.438 5.360 7.598 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -4.448 7.170 9.802 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -3.827 8.338 8.612 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -3.934 6.613 8.192 1.00 0.00 H new ATOM 1599 N SER B 56 1.518 8.916 9.690 1.00 0.00 N ATOM 1600 CA SER B 56 1.793 10.118 10.449 1.00 0.00 C ATOM 1601 C SER B 56 0.633 11.038 10.153 1.00 0.00 C ATOM 1602 O SER B 56 0.495 11.519 9.005 1.00 0.00 O ATOM 1603 CB SER B 56 3.142 10.752 10.119 1.00 0.00 C ATOM 1604 OG SER B 56 3.524 10.510 8.792 1.00 0.00 O ATOM 0 H SER B 56 2.149 8.725 8.912 1.00 0.00 H new ATOM 0 HA SER B 56 1.878 9.897 11.513 1.00 0.00 H new ATOM 0 HB2 SER B 56 3.089 11.827 10.291 1.00 0.00 H new ATOM 0 HB3 SER B 56 3.903 10.358 10.793 1.00 0.00 H new ATOM 0 HG SER B 56 4.086 11.247 8.474 1.00 0.00 H new ATOM 1610 N PRO B 57 -0.222 11.222 11.193 1.00 0.00 N ATOM 1611 CA PRO B 57 -1.484 11.967 11.144 1.00 0.00 C ATOM 1612 C PRO B 57 -1.353 13.395 10.630 1.00 0.00 C ATOM 1613 O PRO B 57 -0.248 13.932 10.495 1.00 0.00 O ATOM 1614 CB PRO B 57 -1.938 12.017 12.611 1.00 0.00 C ATOM 1615 CG PRO B 57 -0.728 11.687 13.405 1.00 0.00 C ATOM 1616 CD PRO B 57 0.044 10.743 12.558 1.00 0.00 C ATOM 0 HA PRO B 57 -2.173 11.478 10.455 1.00 0.00 H new ATOM 0 HB2 PRO B 57 -2.322 13.003 12.871 1.00 0.00 H new ATOM 0 HB3 PRO B 57 -2.740 11.303 12.800 1.00 0.00 H new ATOM 0 HG2 PRO B 57 -0.147 12.582 13.629 1.00 0.00 H new ATOM 0 HG3 PRO B 57 -0.994 11.233 14.359 1.00 0.00 H new ATOM 0 HD2 PRO B 57 1.108 10.768 12.794 1.00 0.00 H new ATOM 0 HD3 PRO B 57 -0.288 9.714 12.696 1.00 0.00 H new ATOM 1624 N GLU B 58 -2.494 14.003 10.341 1.00 0.00 N ATOM 1625 CA GLU B 58 -2.532 15.380 9.901 1.00 0.00 C ATOM 1626 C GLU B 58 -2.003 16.260 11.028 1.00 0.00 C ATOM 1627 O GLU B 58 -2.251 15.993 12.203 1.00 0.00 O ATOM 1628 CB GLU B 58 -3.961 15.790 9.518 1.00 0.00 C ATOM 1629 CG GLU B 58 -4.362 15.389 8.102 1.00 0.00 C ATOM 1630 CD GLU B 58 -4.871 13.958 7.992 1.00 0.00 C ATOM 1631 OE1 GLU B 58 -5.738 13.696 7.132 1.00 0.00 O ATOM 1632 OE2 GLU B 58 -4.391 13.085 8.746 1.00 0.00 O ATOM 0 H GLU B 58 -3.409 13.556 10.406 1.00 0.00 H new ATOM 0 HA GLU B 58 -1.909 15.501 9.014 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -4.659 15.340 10.224 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -4.058 16.871 9.620 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -5.136 16.069 7.747 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -3.503 15.511 7.442 1.00 0.00 H new ATOM 1639 N GLY B 59 -1.291 17.309 10.670 1.00 0.00 N ATOM 1640 CA GLY B 59 -0.703 18.181 11.665 1.00 0.00 C ATOM 1641 C GLY B 59 0.805 18.105 11.603 1.00 0.00 C ATOM 1642 O GLY B 59 1.497 19.086 11.874 1.00 0.00 O ATOM 0 H GLY B 59 -1.106 17.577 9.703 1.00 0.00 H new ATOM 0 HA2 GLY B 59 -1.029 19.207 11.498 1.00 0.00 H new ATOM 0 HA3 GLY B 59 -1.048 17.895 12.659 1.00 0.00 H new ATOM 1646 N LYS B 60 1.316 16.928 11.250 1.00 0.00 N ATOM 1647 CA LYS B 60 2.748 16.747 11.081 1.00 0.00 C ATOM 1648 C LYS B 60 3.195 17.510 9.846 1.00 0.00 C ATOM 1649 O LYS B 60 2.402 17.735 8.930 1.00 0.00 O ATOM 1650 CB LYS B 60 3.125 15.271 10.901 1.00 0.00 C ATOM 1651 CG LYS B 60 3.469 14.514 12.177 1.00 0.00 C ATOM 1652 CD LYS B 60 4.321 13.301 11.839 1.00 0.00 C ATOM 1653 CE LYS B 60 5.207 12.855 12.987 1.00 0.00 C ATOM 1654 NZ LYS B 60 6.137 13.910 13.457 1.00 0.00 N ATOM 0 H LYS B 60 0.759 16.091 11.077 1.00 0.00 H new ATOM 0 HA LYS B 60 3.240 17.117 11.980 1.00 0.00 H new ATOM 0 HB2 LYS B 60 2.296 14.761 10.411 1.00 0.00 H new ATOM 0 HB3 LYS B 60 3.979 15.213 10.226 1.00 0.00 H new ATOM 0 HG2 LYS B 60 4.006 15.167 12.865 1.00 0.00 H new ATOM 0 HG3 LYS B 60 2.556 14.200 12.682 1.00 0.00 H new ATOM 0 HD2 LYS B 60 3.669 12.476 11.550 1.00 0.00 H new ATOM 0 HD3 LYS B 60 4.945 13.532 10.976 1.00 0.00 H new ATOM 0 HE2 LYS B 60 4.579 12.538 13.819 1.00 0.00 H new ATOM 0 HE3 LYS B 60 5.784 11.985 12.674 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 6.875 13.482 14.052 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 6.579 14.374 12.638 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 5.611 14.615 14.012 1.00 0.00 H new ATOM 1668 N ALA B 61 4.456 17.897 9.811 1.00 0.00 N ATOM 1669 CA ALA B 61 4.984 18.619 8.664 1.00 0.00 C ATOM 1670 C ALA B 61 5.221 17.655 7.509 1.00 0.00 C ATOM 1671 O ALA B 61 5.499 18.067 6.385 1.00 0.00 O ATOM 1672 CB ALA B 61 6.271 19.342 9.033 1.00 0.00 C ATOM 0 H ALA B 61 5.131 17.726 10.556 1.00 0.00 H new ATOM 0 HA ALA B 61 4.254 19.367 8.352 1.00 0.00 H new ATOM 0 HB1 ALA B 61 6.651 19.876 8.162 1.00 0.00 H new ATOM 0 HB2 ALA B 61 6.072 20.052 9.836 1.00 0.00 H new ATOM 0 HB3 ALA B 61 7.013 18.617 9.366 1.00 0.00 H new ATOM 1678 N LYS B 62 5.101 16.364 7.803 1.00 0.00 N ATOM 1679 CA LYS B 62 5.303 15.329 6.808 1.00 0.00 C ATOM 1680 C LYS B 62 4.248 14.229 6.948 1.00 0.00 C ATOM 1681 O LYS B 62 4.338 13.377 7.836 1.00 0.00 O ATOM 1682 CB LYS B 62 6.710 14.733 6.947 1.00 0.00 C ATOM 1683 CG LYS B 62 7.826 15.722 6.638 1.00 0.00 C ATOM 1684 CD LYS B 62 8.720 15.963 7.845 1.00 0.00 C ATOM 1685 CE LYS B 62 10.040 15.221 7.715 1.00 0.00 C ATOM 1686 NZ LYS B 62 10.905 15.404 8.912 1.00 0.00 N ATOM 0 H LYS B 62 4.863 16.013 8.731 1.00 0.00 H new ATOM 0 HA LYS B 62 5.202 15.777 5.819 1.00 0.00 H new ATOM 0 HB2 LYS B 62 6.838 14.360 7.963 1.00 0.00 H new ATOM 0 HB3 LYS B 62 6.800 13.877 6.279 1.00 0.00 H new ATOM 0 HG2 LYS B 62 8.427 15.345 5.811 1.00 0.00 H new ATOM 0 HG3 LYS B 62 7.393 16.668 6.312 1.00 0.00 H new ATOM 0 HD2 LYS B 62 8.910 17.031 7.951 1.00 0.00 H new ATOM 0 HD3 LYS B 62 8.207 15.639 8.750 1.00 0.00 H new ATOM 0 HE2 LYS B 62 9.845 14.159 7.568 1.00 0.00 H new ATOM 0 HE3 LYS B 62 10.568 15.574 6.829 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 11.772 14.841 8.803 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 11.155 16.409 9.009 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 10.393 15.091 9.761 1.00 0.00 H new ATOM 1700 N ILE B 63 3.236 14.273 6.087 1.00 0.00 N ATOM 1701 CA ILE B 63 2.175 13.268 6.088 1.00 0.00 C ATOM 1702 C ILE B 63 2.755 11.977 5.533 1.00 0.00 C ATOM 1703 O ILE B 63 3.170 11.937 4.374 1.00 0.00 O ATOM 1704 CB ILE B 63 0.981 13.726 5.226 1.00 0.00 C ATOM 1705 CG1 ILE B 63 0.595 15.162 5.585 1.00 0.00 C ATOM 1706 CG2 ILE B 63 -0.204 12.796 5.416 1.00 0.00 C ATOM 1707 CD1 ILE B 63 0.420 16.060 4.382 1.00 0.00 C ATOM 0 H ILE B 63 3.127 14.997 5.376 1.00 0.00 H new ATOM 0 HA ILE B 63 1.809 13.119 7.104 1.00 0.00 H new ATOM 0 HB ILE B 63 1.276 13.693 4.177 1.00 0.00 H new ATOM 0 HG12 ILE B 63 -0.334 15.148 6.156 1.00 0.00 H new ATOM 0 HG13 ILE B 63 1.362 15.584 6.235 1.00 0.00 H new ATOM 0 HG21 ILE B 63 -1.036 13.136 4.799 1.00 0.00 H new ATOM 0 HG22 ILE B 63 0.076 11.785 5.121 1.00 0.00 H new ATOM 0 HG23 ILE B 63 -0.504 12.799 6.464 1.00 0.00 H new ATOM 0 HD11 ILE B 63 0.147 17.062 4.713 1.00 0.00 H new ATOM 0 HD12 ILE B 63 1.354 16.105 3.822 1.00 0.00 H new ATOM 0 HD13 ILE B 63 -0.368 15.662 3.742 1.00 0.00 H new ATOM 1719 N GLN B 64 2.797 10.916 6.335 1.00 0.00 N ATOM 1720 CA GLN B 64 3.442 9.681 5.864 1.00 0.00 C ATOM 1721 C GLN B 64 2.709 8.413 6.282 1.00 0.00 C ATOM 1722 O GLN B 64 1.773 8.450 7.073 1.00 0.00 O ATOM 1723 CB GLN B 64 4.884 9.613 6.391 1.00 0.00 C ATOM 1724 CG GLN B 64 5.694 10.882 6.161 1.00 0.00 C ATOM 1725 CD GLN B 64 6.864 11.010 7.113 1.00 0.00 C ATOM 1726 OE1 GLN B 64 7.897 11.585 6.779 1.00 0.00 O ATOM 1727 NE2 GLN B 64 6.701 10.488 8.313 1.00 0.00 N ATOM 0 H GLN B 64 2.411 10.877 7.278 1.00 0.00 H new ATOM 0 HA GLN B 64 3.420 9.724 4.775 1.00 0.00 H new ATOM 0 HB2 GLN B 64 4.859 9.401 7.460 1.00 0.00 H new ATOM 0 HB3 GLN B 64 5.395 8.778 5.912 1.00 0.00 H new ATOM 0 HG2 GLN B 64 6.063 10.892 5.135 1.00 0.00 H new ATOM 0 HG3 GLN B 64 5.043 11.749 6.274 1.00 0.00 H new ATOM 0 HE21 GLN B 64 5.827 10.019 8.551 1.00 0.00 H new ATOM 0 HE22 GLN B 64 7.449 10.554 9.004 1.00 0.00 H new ATOM 1736 N LEU B 65 3.135 7.296 5.702 1.00 0.00 N ATOM 1737 CA LEU B 65 2.580 5.988 6.019 1.00 0.00 C ATOM 1738 C LEU B 65 3.669 5.104 6.620 1.00 0.00 C ATOM 1739 O LEU B 65 4.836 5.206 6.240 1.00 0.00 O ATOM 1740 CB LEU B 65 2.023 5.301 4.771 1.00 0.00 C ATOM 1741 CG LEU B 65 1.246 4.009 5.049 1.00 0.00 C ATOM 1742 CD1 LEU B 65 -0.230 4.286 5.246 1.00 0.00 C ATOM 1743 CD2 LEU B 65 1.447 3.005 3.940 1.00 0.00 C ATOM 0 H LEU B 65 3.874 7.273 5.000 1.00 0.00 H new ATOM 0 HA LEU B 65 1.767 6.133 6.731 1.00 0.00 H new ATOM 0 HB2 LEU B 65 1.368 5.999 4.250 1.00 0.00 H new ATOM 0 HB3 LEU B 65 2.849 5.075 4.097 1.00 0.00 H new ATOM 0 HG LEU B 65 1.639 3.585 5.973 1.00 0.00 H new ATOM 0 HD11 LEU B 65 -0.753 3.350 5.441 1.00 0.00 H new ATOM 0 HD12 LEU B 65 -0.364 4.960 6.092 1.00 0.00 H new ATOM 0 HD13 LEU B 65 -0.637 4.748 4.346 1.00 0.00 H new ATOM 0 HD21 LEU B 65 0.885 2.098 4.164 1.00 0.00 H new ATOM 0 HD22 LEU B 65 1.095 3.427 2.999 1.00 0.00 H new ATOM 0 HD23 LEU B 65 2.506 2.763 3.856 1.00 0.00 H new ATOM 1755 N GLN B 66 3.288 4.254 7.556 1.00 0.00 N ATOM 1756 CA GLN B 66 4.212 3.342 8.207 1.00 0.00 C ATOM 1757 C GLN B 66 3.703 1.912 8.104 1.00 0.00 C ATOM 1758 O GLN B 66 2.618 1.598 8.583 1.00 0.00 O ATOM 1759 CB GLN B 66 4.364 3.727 9.674 1.00 0.00 C ATOM 1760 CG GLN B 66 5.424 2.933 10.416 1.00 0.00 C ATOM 1761 CD GLN B 66 5.763 3.539 11.761 1.00 0.00 C ATOM 1762 OE1 GLN B 66 5.128 3.235 12.773 1.00 0.00 O ATOM 1763 NE2 GLN B 66 6.765 4.402 11.779 1.00 0.00 N ATOM 0 H GLN B 66 2.326 4.176 7.887 1.00 0.00 H new ATOM 0 HA GLN B 66 5.180 3.408 7.711 1.00 0.00 H new ATOM 0 HB2 GLN B 66 4.609 4.787 9.737 1.00 0.00 H new ATOM 0 HB3 GLN B 66 3.406 3.591 10.176 1.00 0.00 H new ATOM 0 HG2 GLN B 66 5.074 1.911 10.559 1.00 0.00 H new ATOM 0 HG3 GLN B 66 6.326 2.879 9.807 1.00 0.00 H new ATOM 0 HE21 GLN B 66 7.263 4.624 10.917 1.00 0.00 H new ATOM 0 HE22 GLN B 66 7.040 4.846 12.655 1.00 0.00 H new ATOM 1772 N LEU B 67 4.477 1.051 7.473 1.00 0.00 N ATOM 1773 CA LEU B 67 4.093 -0.343 7.328 1.00 0.00 C ATOM 1774 C LEU B 67 4.716 -1.191 8.420 1.00 0.00 C ATOM 1775 O LEU B 67 5.925 -1.407 8.420 1.00 0.00 O ATOM 1776 CB LEU B 67 4.528 -0.885 5.968 1.00 0.00 C ATOM 1777 CG LEU B 67 3.711 -0.401 4.777 1.00 0.00 C ATOM 1778 CD1 LEU B 67 4.195 -1.078 3.508 1.00 0.00 C ATOM 1779 CD2 LEU B 67 2.230 -0.674 4.998 1.00 0.00 C ATOM 0 H LEU B 67 5.375 1.290 7.052 1.00 0.00 H new ATOM 0 HA LEU B 67 3.007 -0.394 7.408 1.00 0.00 H new ATOM 0 HB2 LEU B 67 5.571 -0.614 5.805 1.00 0.00 H new ATOM 0 HB3 LEU B 67 4.483 -1.974 5.999 1.00 0.00 H new ATOM 0 HG LEU B 67 3.845 0.676 4.673 1.00 0.00 H new ATOM 0 HD11 LEU B 67 3.606 -0.727 2.661 1.00 0.00 H new ATOM 0 HD12 LEU B 67 5.245 -0.837 3.345 1.00 0.00 H new ATOM 0 HD13 LEU B 67 4.082 -2.158 3.606 1.00 0.00 H new ATOM 0 HD21 LEU B 67 1.663 -0.321 4.137 1.00 0.00 H new ATOM 0 HD22 LEU B 67 2.072 -1.745 5.123 1.00 0.00 H new ATOM 0 HD23 LEU B 67 1.893 -0.151 5.893 1.00 0.00 H new ATOM 1791 N VAL B 68 3.901 -1.659 9.353 1.00 0.00 N ATOM 1792 CA VAL B 68 4.400 -2.500 10.426 1.00 0.00 C ATOM 1793 C VAL B 68 4.271 -3.957 10.024 1.00 0.00 C ATOM 1794 O VAL B 68 3.171 -4.511 9.966 1.00 0.00 O ATOM 1795 CB VAL B 68 3.674 -2.249 11.763 1.00 0.00 C ATOM 1796 CG1 VAL B 68 4.055 -3.299 12.795 1.00 0.00 C ATOM 1797 CG2 VAL B 68 4.010 -0.867 12.283 1.00 0.00 C ATOM 0 H VAL B 68 2.899 -1.472 9.388 1.00 0.00 H new ATOM 0 HA VAL B 68 5.448 -2.246 10.586 1.00 0.00 H new ATOM 0 HB VAL B 68 2.600 -2.317 11.587 1.00 0.00 H new ATOM 0 HG11 VAL B 68 3.529 -3.099 13.729 1.00 0.00 H new ATOM 0 HG12 VAL B 68 3.779 -4.287 12.428 1.00 0.00 H new ATOM 0 HG13 VAL B 68 5.130 -3.264 12.969 1.00 0.00 H new ATOM 0 HG21 VAL B 68 3.493 -0.698 13.228 1.00 0.00 H new ATOM 0 HG22 VAL B 68 5.086 -0.789 12.439 1.00 0.00 H new ATOM 0 HG23 VAL B 68 3.693 -0.118 11.557 1.00 0.00 H new ATOM 1807 N LEU B 69 5.403 -4.570 9.746 1.00 0.00 N ATOM 1808 CA LEU B 69 5.434 -5.952 9.319 1.00 0.00 C ATOM 1809 C LEU B 69 5.137 -6.893 10.488 1.00 0.00 C ATOM 1810 O LEU B 69 4.901 -6.451 11.619 1.00 0.00 O ATOM 1811 CB LEU B 69 6.771 -6.283 8.665 1.00 0.00 C ATOM 1812 CG LEU B 69 7.155 -5.418 7.457 1.00 0.00 C ATOM 1813 CD1 LEU B 69 8.002 -6.224 6.497 1.00 0.00 C ATOM 1814 CD2 LEU B 69 5.939 -4.846 6.746 1.00 0.00 C ATOM 0 H LEU B 69 6.320 -4.128 9.809 1.00 0.00 H new ATOM 0 HA LEU B 69 4.652 -6.097 8.574 1.00 0.00 H new ATOM 0 HB2 LEU B 69 7.555 -6.192 9.417 1.00 0.00 H new ATOM 0 HB3 LEU B 69 6.752 -7.326 8.350 1.00 0.00 H new ATOM 0 HG LEU B 69 7.732 -4.571 7.828 1.00 0.00 H new ATOM 0 HD11 LEU B 69 8.272 -5.605 5.641 1.00 0.00 H new ATOM 0 HD12 LEU B 69 8.908 -6.558 7.003 1.00 0.00 H new ATOM 0 HD13 LEU B 69 7.438 -7.091 6.154 1.00 0.00 H new ATOM 0 HD21 LEU B 69 6.264 -4.242 5.899 1.00 0.00 H new ATOM 0 HD22 LEU B 69 5.309 -5.661 6.390 1.00 0.00 H new ATOM 0 HD23 LEU B 69 5.371 -4.224 7.439 1.00 0.00 H new ATOM 1826 N HIS B 70 5.146 -8.188 10.217 1.00 0.00 N ATOM 1827 CA HIS B 70 4.831 -9.192 11.230 1.00 0.00 C ATOM 1828 C HIS B 70 5.826 -9.223 12.390 1.00 0.00 C ATOM 1829 O HIS B 70 5.411 -9.229 13.550 1.00 0.00 O ATOM 1830 CB HIS B 70 4.720 -10.573 10.592 1.00 0.00 C ATOM 1831 CG HIS B 70 3.483 -10.730 9.764 1.00 0.00 C ATOM 1832 ND1 HIS B 70 2.289 -10.100 10.040 1.00 0.00 N ATOM 1833 CD2 HIS B 70 3.272 -11.450 8.639 1.00 0.00 C ATOM 1834 CE1 HIS B 70 1.413 -10.446 9.092 1.00 0.00 C ATOM 1835 NE2 HIS B 70 1.958 -11.265 8.222 1.00 0.00 N ATOM 0 H HIS B 70 5.369 -8.574 9.300 1.00 0.00 H new ATOM 0 HA HIS B 70 3.870 -8.904 11.657 1.00 0.00 H new ATOM 0 HB2 HIS B 70 5.595 -10.751 9.967 1.00 0.00 H new ATOM 0 HB3 HIS B 70 4.727 -11.332 11.375 1.00 0.00 H new ATOM 0 HD2 HIS B 70 4.006 -12.069 8.144 1.00 0.00 H new ATOM 0 HE1 HIS B 70 0.392 -10.098 9.047 1.00 0.00 H new ATOM 0 HE2 HIS B 70 1.509 -11.681 7.406 1.00 0.00 H new ATOM 1843 N ALA B 71 7.118 -9.211 12.094 1.00 0.00 N ATOM 1844 CA ALA B 71 8.137 -9.273 13.143 1.00 0.00 C ATOM 1845 C ALA B 71 8.197 -7.978 13.950 1.00 0.00 C ATOM 1846 O ALA B 71 8.649 -7.966 15.094 1.00 0.00 O ATOM 1847 CB ALA B 71 9.497 -9.587 12.538 1.00 0.00 C ATOM 0 H ALA B 71 7.488 -9.159 11.145 1.00 0.00 H new ATOM 0 HA ALA B 71 7.859 -10.074 13.829 1.00 0.00 H new ATOM 0 HB1 ALA B 71 10.246 -9.630 13.329 1.00 0.00 H new ATOM 0 HB2 ALA B 71 9.454 -10.548 12.026 1.00 0.00 H new ATOM 0 HB3 ALA B 71 9.767 -8.808 11.825 1.00 0.00 H new ATOM 1853 N GLY B 72 7.707 -6.902 13.361 1.00 0.00 N ATOM 1854 CA GLY B 72 7.726 -5.610 14.021 1.00 0.00 C ATOM 1855 C GLY B 72 8.538 -4.624 13.220 1.00 0.00 C ATOM 1856 O GLY B 72 9.014 -3.612 13.731 1.00 0.00 O ATOM 0 H GLY B 72 7.292 -6.897 12.429 1.00 0.00 H new ATOM 0 HA2 GLY B 72 6.708 -5.240 14.141 1.00 0.00 H new ATOM 0 HA3 GLY B 72 8.148 -5.711 15.021 1.00 0.00 H new ATOM 1860 N ASP B 73 8.668 -4.947 11.948 1.00 0.00 N ATOM 1861 CA ASP B 73 9.413 -4.157 10.990 1.00 0.00 C ATOM 1862 C ASP B 73 8.571 -2.969 10.581 1.00 0.00 C ATOM 1863 O ASP B 73 7.347 -3.037 10.654 1.00 0.00 O ATOM 1864 CB ASP B 73 9.728 -5.015 9.760 1.00 0.00 C ATOM 1865 CG ASP B 73 9.960 -6.478 10.105 1.00 0.00 C ATOM 1866 OD1 ASP B 73 8.976 -7.170 10.474 1.00 0.00 O ATOM 1867 OD2 ASP B 73 11.113 -6.939 10.001 1.00 0.00 O ATOM 0 H ASP B 73 8.249 -5.785 11.544 1.00 0.00 H new ATOM 0 HA ASP B 73 10.347 -3.812 11.434 1.00 0.00 H new ATOM 0 HB2 ASP B 73 8.904 -4.940 9.050 1.00 0.00 H new ATOM 0 HB3 ASP B 73 10.614 -4.619 9.264 1.00 0.00 H new ATOM 1872 N THR B 74 9.192 -1.886 10.156 1.00 0.00 N ATOM 1873 CA THR B 74 8.426 -0.716 9.764 1.00 0.00 C ATOM 1874 C THR B 74 9.039 0.004 8.572 1.00 0.00 C ATOM 1875 O THR B 74 10.238 0.287 8.550 1.00 0.00 O ATOM 1876 CB THR B 74 8.306 0.289 10.931 1.00 0.00 C ATOM 1877 OG1 THR B 74 9.601 0.547 11.488 1.00 0.00 O ATOM 1878 CG2 THR B 74 7.381 -0.224 12.022 1.00 0.00 C ATOM 0 H THR B 74 10.204 -1.790 10.074 1.00 0.00 H new ATOM 0 HA THR B 74 7.439 -1.084 9.484 1.00 0.00 H new ATOM 0 HB THR B 74 7.882 1.210 10.531 1.00 0.00 H new ATOM 0 HG1 THR B 74 10.240 0.716 10.765 1.00 0.00 H new ATOM 0 HG21 THR B 74 7.323 0.511 12.825 1.00 0.00 H new ATOM 0 HG22 THR B 74 6.386 -0.389 11.608 1.00 0.00 H new ATOM 0 HG23 THR B 74 7.770 -1.163 12.417 1.00 0.00 H new ATOM 1886 N THR B 75 8.204 0.293 7.588 1.00 0.00 N ATOM 1887 CA THR B 75 8.629 1.016 6.405 1.00 0.00 C ATOM 1888 C THR B 75 7.930 2.374 6.380 1.00 0.00 C ATOM 1889 O THR B 75 6.701 2.440 6.457 1.00 0.00 O ATOM 1890 CB THR B 75 8.292 0.232 5.125 1.00 0.00 C ATOM 1891 OG1 THR B 75 8.315 -1.175 5.400 1.00 0.00 O ATOM 1892 CG2 THR B 75 9.287 0.552 4.020 1.00 0.00 C ATOM 0 H THR B 75 7.217 0.034 7.588 1.00 0.00 H new ATOM 0 HA THR B 75 9.710 1.149 6.441 1.00 0.00 H new ATOM 0 HB THR B 75 7.296 0.525 4.792 1.00 0.00 H new ATOM 0 HG1 THR B 75 8.786 -1.642 4.678 1.00 0.00 H new ATOM 0 HG21 THR B 75 9.030 -0.013 3.124 1.00 0.00 H new ATOM 0 HG22 THR B 75 9.254 1.619 3.798 1.00 0.00 H new ATOM 0 HG23 THR B 75 10.291 0.280 4.345 1.00 0.00 H new ATOM 1900 N ASN B 76 8.704 3.447 6.285 1.00 0.00 N ATOM 1901 CA ASN B 76 8.144 4.797 6.293 1.00 0.00 C ATOM 1902 C ASN B 76 8.098 5.409 4.900 1.00 0.00 C ATOM 1903 O ASN B 76 9.121 5.539 4.233 1.00 0.00 O ATOM 1904 CB ASN B 76 8.956 5.697 7.224 1.00 0.00 C ATOM 1905 CG ASN B 76 8.430 5.695 8.646 1.00 0.00 C ATOM 1906 OD1 ASN B 76 7.688 4.800 9.051 1.00 0.00 O ATOM 1907 ND2 ASN B 76 8.825 6.687 9.420 1.00 0.00 N ATOM 0 H ASN B 76 9.720 3.412 6.202 1.00 0.00 H new ATOM 0 HA ASN B 76 7.119 4.719 6.654 1.00 0.00 H new ATOM 0 HB2 ASN B 76 9.995 5.368 7.225 1.00 0.00 H new ATOM 0 HB3 ASN B 76 8.945 6.716 6.838 1.00 0.00 H new ATOM 0 HD21 ASN B 76 8.515 6.731 10.391 1.00 0.00 H new ATOM 0 HD22 ASN B 76 9.440 7.410 9.048 1.00 0.00 H new ATOM 1914 N PHE B 77 6.901 5.794 4.474 1.00 0.00 N ATOM 1915 CA PHE B 77 6.708 6.407 3.166 1.00 0.00 C ATOM 1916 C PHE B 77 6.185 7.828 3.319 1.00 0.00 C ATOM 1917 O PHE B 77 5.044 8.039 3.728 1.00 0.00 O ATOM 1918 CB PHE B 77 5.743 5.574 2.326 1.00 0.00 C ATOM 1919 CG PHE B 77 6.286 4.218 1.986 1.00 0.00 C ATOM 1920 CD1 PHE B 77 7.471 4.096 1.280 1.00 0.00 C ATOM 1921 CD2 PHE B 77 5.618 3.070 2.375 1.00 0.00 C ATOM 1922 CE1 PHE B 77 7.980 2.852 0.968 1.00 0.00 C ATOM 1923 CE2 PHE B 77 6.122 1.823 2.065 1.00 0.00 C ATOM 1924 CZ PHE B 77 7.304 1.713 1.361 1.00 0.00 C ATOM 0 H PHE B 77 6.045 5.692 5.019 1.00 0.00 H new ATOM 0 HA PHE B 77 7.670 6.444 2.655 1.00 0.00 H new ATOM 0 HB2 PHE B 77 4.804 5.458 2.868 1.00 0.00 H new ATOM 0 HB3 PHE B 77 5.515 6.110 1.405 1.00 0.00 H new ATOM 0 HD1 PHE B 77 8.002 4.984 0.970 1.00 0.00 H new ATOM 0 HD2 PHE B 77 4.693 3.151 2.927 1.00 0.00 H new ATOM 0 HE1 PHE B 77 8.905 2.769 0.417 1.00 0.00 H new ATOM 0 HE2 PHE B 77 5.592 0.934 2.373 1.00 0.00 H new ATOM 0 HZ PHE B 77 7.700 0.738 1.118 1.00 0.00 H new ATOM 1934 N HIS B 78 7.030 8.791 2.989 1.00 0.00 N ATOM 1935 CA HIS B 78 6.691 10.204 3.099 1.00 0.00 C ATOM 1936 C HIS B 78 6.062 10.725 1.818 1.00 0.00 C ATOM 1937 O HIS B 78 6.660 10.654 0.751 1.00 0.00 O ATOM 1938 CB HIS B 78 7.962 10.998 3.422 1.00 0.00 C ATOM 1939 CG HIS B 78 7.815 12.494 3.445 1.00 0.00 C ATOM 1940 ND1 HIS B 78 8.888 13.355 3.401 1.00 0.00 N ATOM 1941 CD2 HIS B 78 6.710 13.282 3.498 1.00 0.00 C ATOM 1942 CE1 HIS B 78 8.417 14.607 3.422 1.00 0.00 C ATOM 1943 NE2 HIS B 78 7.099 14.617 3.480 1.00 0.00 N ATOM 0 H HIS B 78 7.971 8.617 2.637 1.00 0.00 H new ATOM 0 HA HIS B 78 5.960 10.327 3.898 1.00 0.00 H new ATOM 0 HB2 HIS B 78 8.332 10.674 4.395 1.00 0.00 H new ATOM 0 HB3 HIS B 78 8.725 10.739 2.688 1.00 0.00 H new ATOM 0 HD1 HIS B 78 9.871 13.085 3.360 1.00 0.00 H new ATOM 0 HD2 HIS B 78 5.691 12.928 3.546 1.00 0.00 H new ATOM 0 HE1 HIS B 78 9.034 15.493 3.395 1.00 0.00 H new ATOM 1951 N PHE B 79 4.858 11.253 1.935 1.00 0.00 N ATOM 1952 CA PHE B 79 4.162 11.816 0.795 1.00 0.00 C ATOM 1953 C PHE B 79 4.597 13.267 0.629 1.00 0.00 C ATOM 1954 O PHE B 79 4.027 14.172 1.237 1.00 0.00 O ATOM 1955 CB PHE B 79 2.649 11.714 0.998 1.00 0.00 C ATOM 1956 CG PHE B 79 2.157 10.296 1.072 1.00 0.00 C ATOM 1957 CD1 PHE B 79 1.613 9.679 -0.040 1.00 0.00 C ATOM 1958 CD2 PHE B 79 2.244 9.577 2.255 1.00 0.00 C ATOM 1959 CE1 PHE B 79 1.164 8.373 0.024 1.00 0.00 C ATOM 1960 CE2 PHE B 79 1.798 8.272 2.325 1.00 0.00 C ATOM 1961 CZ PHE B 79 1.257 7.669 1.207 1.00 0.00 C ATOM 0 H PHE B 79 4.340 11.303 2.812 1.00 0.00 H new ATOM 0 HA PHE B 79 4.411 11.261 -0.109 1.00 0.00 H new ATOM 0 HB2 PHE B 79 2.376 12.235 1.916 1.00 0.00 H new ATOM 0 HB3 PHE B 79 2.143 12.225 0.179 1.00 0.00 H new ATOM 0 HD1 PHE B 79 1.538 10.224 -0.969 1.00 0.00 H new ATOM 0 HD2 PHE B 79 2.666 10.044 3.133 1.00 0.00 H new ATOM 0 HE1 PHE B 79 0.741 7.904 -0.852 1.00 0.00 H new ATOM 0 HE2 PHE B 79 1.872 7.724 3.253 1.00 0.00 H new ATOM 0 HZ PHE B 79 0.907 6.648 1.258 1.00 0.00 H new ATOM 1971 N SER B 80 5.624 13.476 -0.182 1.00 0.00 N ATOM 1972 CA SER B 80 6.175 14.803 -0.400 1.00 0.00 C ATOM 1973 C SER B 80 5.441 15.569 -1.495 1.00 0.00 C ATOM 1974 O SER B 80 5.860 16.662 -1.874 1.00 0.00 O ATOM 1975 CB SER B 80 7.662 14.693 -0.740 1.00 0.00 C ATOM 1976 OG SER B 80 7.951 13.473 -1.401 1.00 0.00 O ATOM 0 H SER B 80 6.095 12.736 -0.703 1.00 0.00 H new ATOM 0 HA SER B 80 6.044 15.367 0.524 1.00 0.00 H new ATOM 0 HB2 SER B 80 7.955 15.530 -1.373 1.00 0.00 H new ATOM 0 HB3 SER B 80 8.252 14.763 0.174 1.00 0.00 H new ATOM 0 HG SER B 80 8.867 13.498 -1.748 1.00 0.00 H new ATOM 1982 N ASN B 81 4.365 15.001 -2.021 1.00 0.00 N ATOM 1983 CA ASN B 81 3.595 15.680 -3.056 1.00 0.00 C ATOM 1984 C ASN B 81 2.718 16.748 -2.419 1.00 0.00 C ATOM 1985 O ASN B 81 1.661 16.452 -1.870 1.00 0.00 O ATOM 1986 CB ASN B 81 2.740 14.695 -3.856 1.00 0.00 C ATOM 1987 CG ASN B 81 2.102 15.348 -5.072 1.00 0.00 C ATOM 1988 OD1 ASN B 81 2.597 16.350 -5.590 1.00 0.00 O ATOM 1989 ND2 ASN B 81 0.998 14.792 -5.534 1.00 0.00 N ATOM 0 H ASN B 81 4.008 14.084 -1.753 1.00 0.00 H new ATOM 0 HA ASN B 81 4.292 16.148 -3.751 1.00 0.00 H new ATOM 0 HB2 ASN B 81 3.358 13.857 -4.178 1.00 0.00 H new ATOM 0 HB3 ASN B 81 1.960 14.287 -3.213 1.00 0.00 H new ATOM 0 HD21 ASN B 81 0.527 15.192 -6.345 1.00 0.00 H new ATOM 0 HD22 ASN B 81 0.616 13.962 -5.080 1.00 0.00 H new ATOM 1996 N GLU B 82 3.165 17.989 -2.510 1.00 0.00 N ATOM 1997 CA GLU B 82 2.466 19.130 -1.925 1.00 0.00 C ATOM 1998 C GLU B 82 1.048 19.287 -2.478 1.00 0.00 C ATOM 1999 O GLU B 82 0.221 19.984 -1.890 1.00 0.00 O ATOM 2000 CB GLU B 82 3.262 20.416 -2.179 1.00 0.00 C ATOM 2001 CG GLU B 82 4.705 20.365 -1.685 1.00 0.00 C ATOM 2002 CD GLU B 82 5.676 19.810 -2.716 1.00 0.00 C ATOM 2003 OE1 GLU B 82 5.230 19.135 -3.673 1.00 0.00 O ATOM 2004 OE2 GLU B 82 6.897 20.028 -2.571 1.00 0.00 O ATOM 0 H GLU B 82 4.028 18.239 -2.994 1.00 0.00 H new ATOM 0 HA GLU B 82 2.384 18.945 -0.854 1.00 0.00 H new ATOM 0 HB2 GLU B 82 3.263 20.624 -3.249 1.00 0.00 H new ATOM 0 HB3 GLU B 82 2.752 21.248 -1.693 1.00 0.00 H new ATOM 0 HG2 GLU B 82 5.021 21.369 -1.403 1.00 0.00 H new ATOM 0 HG3 GLU B 82 4.752 19.752 -0.785 1.00 0.00 H new ATOM 2011 N SER B 83 0.770 18.634 -3.596 1.00 0.00 N ATOM 2012 CA SER B 83 -0.538 18.722 -4.221 1.00 0.00 C ATOM 2013 C SER B 83 -1.609 17.947 -3.442 1.00 0.00 C ATOM 2014 O SER B 83 -2.580 18.534 -2.963 1.00 0.00 O ATOM 2015 CB SER B 83 -0.453 18.199 -5.655 1.00 0.00 C ATOM 2016 OG SER B 83 0.817 18.481 -6.224 1.00 0.00 O ATOM 0 H SER B 83 1.434 18.037 -4.089 1.00 0.00 H new ATOM 0 HA SER B 83 -0.836 19.770 -4.221 1.00 0.00 H new ATOM 0 HB2 SER B 83 -0.629 17.123 -5.665 1.00 0.00 H new ATOM 0 HB3 SER B 83 -1.236 18.656 -6.260 1.00 0.00 H new ATOM 0 HG SER B 83 1.431 17.740 -6.038 1.00 0.00 H new ATOM 2022 N THR B 84 -1.436 16.637 -3.305 1.00 0.00 N ATOM 2023 CA THR B 84 -2.422 15.820 -2.607 1.00 0.00 C ATOM 2024 C THR B 84 -1.799 14.857 -1.593 1.00 0.00 C ATOM 2025 O THR B 84 -2.314 13.762 -1.397 1.00 0.00 O ATOM 2026 CB THR B 84 -3.263 15.020 -3.621 1.00 0.00 C ATOM 2027 OG1 THR B 84 -2.481 14.745 -4.790 1.00 0.00 O ATOM 2028 CG2 THR B 84 -4.520 15.784 -4.010 1.00 0.00 C ATOM 0 H THR B 84 -0.632 16.122 -3.664 1.00 0.00 H new ATOM 0 HA THR B 84 -3.054 16.511 -2.049 1.00 0.00 H new ATOM 0 HB THR B 84 -3.563 14.082 -3.153 1.00 0.00 H new ATOM 0 HG1 THR B 84 -1.639 14.319 -4.527 1.00 0.00 H new ATOM 0 HG21 THR B 84 -5.095 15.197 -4.726 1.00 0.00 H new ATOM 0 HG22 THR B 84 -5.125 15.966 -3.122 1.00 0.00 H new ATOM 0 HG23 THR B 84 -4.242 16.736 -4.461 1.00 0.00 H new ATOM 2036 N ALA B 85 -0.731 15.284 -0.925 1.00 0.00 N ATOM 2037 CA ALA B 85 -0.029 14.445 0.059 1.00 0.00 C ATOM 2038 C ALA B 85 -0.980 13.788 1.054 1.00 0.00 C ATOM 2039 O ALA B 85 -0.847 12.608 1.375 1.00 0.00 O ATOM 2040 CB ALA B 85 1.001 15.265 0.820 1.00 0.00 C ATOM 0 H ALA B 85 -0.325 16.212 -1.044 1.00 0.00 H new ATOM 0 HA ALA B 85 0.465 13.654 -0.505 1.00 0.00 H new ATOM 0 HB1 ALA B 85 1.510 14.628 1.543 1.00 0.00 H new ATOM 0 HB2 ALA B 85 1.730 15.674 0.120 1.00 0.00 H new ATOM 0 HB3 ALA B 85 0.502 16.081 1.343 1.00 0.00 H new ATOM 2046 N VAL B 86 -1.950 14.554 1.525 1.00 0.00 N ATOM 2047 CA VAL B 86 -2.907 14.063 2.498 1.00 0.00 C ATOM 2048 C VAL B 86 -3.867 13.054 1.871 1.00 0.00 C ATOM 2049 O VAL B 86 -4.181 12.025 2.467 1.00 0.00 O ATOM 2050 CB VAL B 86 -3.719 15.232 3.097 1.00 0.00 C ATOM 2051 CG1 VAL B 86 -4.840 14.726 3.992 1.00 0.00 C ATOM 2052 CG2 VAL B 86 -2.820 16.179 3.871 1.00 0.00 C ATOM 0 H VAL B 86 -2.094 15.524 1.246 1.00 0.00 H new ATOM 0 HA VAL B 86 -2.343 13.567 3.288 1.00 0.00 H new ATOM 0 HB VAL B 86 -4.165 15.777 2.265 1.00 0.00 H new ATOM 0 HG11 VAL B 86 -5.392 15.574 4.398 1.00 0.00 H new ATOM 0 HG12 VAL B 86 -5.515 14.098 3.410 1.00 0.00 H new ATOM 0 HG13 VAL B 86 -4.417 14.143 4.810 1.00 0.00 H new ATOM 0 HG21 VAL B 86 -3.417 16.993 4.282 1.00 0.00 H new ATOM 0 HG22 VAL B 86 -2.335 15.638 4.684 1.00 0.00 H new ATOM 0 HG23 VAL B 86 -2.061 16.587 3.204 1.00 0.00 H new ATOM 2062 N LYS B 87 -4.294 13.328 0.646 1.00 0.00 N ATOM 2063 CA LYS B 87 -5.256 12.469 -0.027 1.00 0.00 C ATOM 2064 C LYS B 87 -4.614 11.241 -0.659 1.00 0.00 C ATOM 2065 O LYS B 87 -5.229 10.177 -0.689 1.00 0.00 O ATOM 2066 CB LYS B 87 -6.071 13.276 -1.036 1.00 0.00 C ATOM 2067 CG LYS B 87 -7.059 14.209 -0.347 1.00 0.00 C ATOM 2068 CD LYS B 87 -7.586 13.571 0.932 1.00 0.00 C ATOM 2069 CE LYS B 87 -8.005 14.596 1.974 1.00 0.00 C ATOM 2070 NZ LYS B 87 -8.106 13.983 3.331 1.00 0.00 N ATOM 0 H LYS B 87 -3.991 14.135 0.101 1.00 0.00 H new ATOM 0 HA LYS B 87 -5.936 12.082 0.732 1.00 0.00 H new ATOM 0 HB2 LYS B 87 -5.398 13.859 -1.664 1.00 0.00 H new ATOM 0 HB3 LYS B 87 -6.612 12.596 -1.694 1.00 0.00 H new ATOM 0 HG2 LYS B 87 -6.573 15.157 -0.115 1.00 0.00 H new ATOM 0 HG3 LYS B 87 -7.888 14.432 -1.019 1.00 0.00 H new ATOM 0 HD2 LYS B 87 -8.438 12.936 0.691 1.00 0.00 H new ATOM 0 HD3 LYS B 87 -6.816 12.925 1.354 1.00 0.00 H new ATOM 0 HE2 LYS B 87 -7.283 15.412 1.995 1.00 0.00 H new ATOM 0 HE3 LYS B 87 -8.966 15.028 1.696 1.00 0.00 H new ATOM 0 HZ1 LYS B 87 -7.758 14.656 4.043 1.00 0.00 H new ATOM 0 HZ2 LYS B 87 -9.099 13.748 3.533 1.00 0.00 H new ATOM 0 HZ3 LYS B 87 -7.532 13.117 3.364 1.00 0.00 H new ATOM 2084 N GLU B 88 -3.393 11.365 -1.157 1.00 0.00 N ATOM 2085 CA GLU B 88 -2.715 10.211 -1.726 1.00 0.00 C ATOM 2086 C GLU B 88 -2.390 9.252 -0.594 1.00 0.00 C ATOM 2087 O GLU B 88 -2.415 8.033 -0.767 1.00 0.00 O ATOM 2088 CB GLU B 88 -1.455 10.613 -2.495 1.00 0.00 C ATOM 2089 CG GLU B 88 -1.752 11.328 -3.801 1.00 0.00 C ATOM 2090 CD GLU B 88 -0.571 12.116 -4.321 1.00 0.00 C ATOM 2091 OE1 GLU B 88 -0.452 13.304 -3.953 1.00 0.00 O ATOM 2092 OE2 GLU B 88 0.230 11.564 -5.102 1.00 0.00 O ATOM 0 H GLU B 88 -2.860 12.235 -1.179 1.00 0.00 H new ATOM 0 HA GLU B 88 -3.368 9.725 -2.451 1.00 0.00 H new ATOM 0 HB2 GLU B 88 -0.844 11.260 -1.865 1.00 0.00 H new ATOM 0 HB3 GLU B 88 -0.864 9.721 -2.703 1.00 0.00 H new ATOM 0 HG2 GLU B 88 -2.052 10.596 -4.550 1.00 0.00 H new ATOM 0 HG3 GLU B 88 -2.597 12.001 -3.657 1.00 0.00 H new ATOM 2099 N ARG B 89 -2.108 9.815 0.581 1.00 0.00 N ATOM 2100 CA ARG B 89 -1.845 9.004 1.756 1.00 0.00 C ATOM 2101 C ARG B 89 -3.124 8.287 2.131 1.00 0.00 C ATOM 2102 O ARG B 89 -3.107 7.129 2.530 1.00 0.00 O ATOM 2103 CB ARG B 89 -1.379 9.845 2.946 1.00 0.00 C ATOM 2104 CG ARG B 89 -1.152 9.009 4.198 1.00 0.00 C ATOM 2105 CD ARG B 89 -1.663 9.696 5.455 1.00 0.00 C ATOM 2106 NE ARG B 89 -3.065 10.112 5.347 1.00 0.00 N ATOM 2107 CZ ARG B 89 -3.645 10.987 6.174 1.00 0.00 C ATOM 2108 NH1 ARG B 89 -2.956 11.519 7.175 1.00 0.00 N ATOM 2109 NH2 ARG B 89 -4.917 11.326 6.012 1.00 0.00 N ATOM 0 H ARG B 89 -2.057 10.822 0.738 1.00 0.00 H new ATOM 0 HA ARG B 89 -1.046 8.302 1.517 1.00 0.00 H new ATOM 0 HB2 ARG B 89 -0.454 10.359 2.684 1.00 0.00 H new ATOM 0 HB3 ARG B 89 -2.122 10.614 3.156 1.00 0.00 H new ATOM 0 HG2 ARG B 89 -1.652 8.047 4.085 1.00 0.00 H new ATOM 0 HG3 ARG B 89 -0.087 8.804 4.307 1.00 0.00 H new ATOM 0 HD2 ARG B 89 -1.554 9.020 6.303 1.00 0.00 H new ATOM 0 HD3 ARG B 89 -1.045 10.569 5.663 1.00 0.00 H new ATOM 0 HE ARG B 89 -3.630 9.711 4.598 1.00 0.00 H new ATOM 0 HH11 ARG B 89 -1.979 11.261 7.316 1.00 0.00 H new ATOM 0 HH12 ARG B 89 -3.403 12.186 7.804 1.00 0.00 H new ATOM 0 HH21 ARG B 89 -5.461 10.918 5.251 1.00 0.00 H new ATOM 0 HH22 ARG B 89 -5.352 11.995 6.648 1.00 0.00 H new ATOM 2123 N ASP B 90 -4.234 9.004 2.000 1.00 0.00 N ATOM 2124 CA ASP B 90 -5.548 8.458 2.299 1.00 0.00 C ATOM 2125 C ASP B 90 -5.840 7.292 1.377 1.00 0.00 C ATOM 2126 O ASP B 90 -6.314 6.249 1.818 1.00 0.00 O ATOM 2127 CB ASP B 90 -6.636 9.526 2.142 1.00 0.00 C ATOM 2128 CG ASP B 90 -6.822 10.355 3.393 1.00 0.00 C ATOM 2129 OD1 ASP B 90 -6.525 9.844 4.492 1.00 0.00 O ATOM 2130 OD2 ASP B 90 -7.267 11.517 3.285 1.00 0.00 O ATOM 0 H ASP B 90 -4.247 9.974 1.685 1.00 0.00 H new ATOM 0 HA ASP B 90 -5.549 8.116 3.334 1.00 0.00 H new ATOM 0 HB2 ASP B 90 -6.378 10.182 1.311 1.00 0.00 H new ATOM 0 HB3 ASP B 90 -7.579 9.043 1.887 1.00 0.00 H new ATOM 2135 N ALA B 91 -5.530 7.477 0.095 1.00 0.00 N ATOM 2136 CA ALA B 91 -5.736 6.442 -0.899 1.00 0.00 C ATOM 2137 C ALA B 91 -4.963 5.186 -0.518 1.00 0.00 C ATOM 2138 O ALA B 91 -5.510 4.089 -0.519 1.00 0.00 O ATOM 2139 CB ALA B 91 -5.315 6.936 -2.274 1.00 0.00 C ATOM 0 H ALA B 91 -5.134 8.341 -0.275 1.00 0.00 H new ATOM 0 HA ALA B 91 -6.797 6.197 -0.935 1.00 0.00 H new ATOM 0 HB1 ALA B 91 -5.476 6.147 -3.009 1.00 0.00 H new ATOM 0 HB2 ALA B 91 -5.908 7.810 -2.544 1.00 0.00 H new ATOM 0 HB3 ALA B 91 -4.259 7.205 -2.256 1.00 0.00 H new ATOM 2145 N VAL B 92 -3.691 5.363 -0.175 1.00 0.00 N ATOM 2146 CA VAL B 92 -2.843 4.244 0.220 1.00 0.00 C ATOM 2147 C VAL B 92 -3.315 3.644 1.538 1.00 0.00 C ATOM 2148 O VAL B 92 -3.423 2.432 1.672 1.00 0.00 O ATOM 2149 CB VAL B 92 -1.365 4.670 0.369 1.00 0.00 C ATOM 2150 CG1 VAL B 92 -0.501 3.498 0.809 1.00 0.00 C ATOM 2151 CG2 VAL B 92 -0.840 5.252 -0.930 1.00 0.00 C ATOM 0 H VAL B 92 -3.225 6.270 -0.163 1.00 0.00 H new ATOM 0 HA VAL B 92 -2.918 3.500 -0.573 1.00 0.00 H new ATOM 0 HB VAL B 92 -1.316 5.439 1.139 1.00 0.00 H new ATOM 0 HG11 VAL B 92 0.534 3.825 0.906 1.00 0.00 H new ATOM 0 HG12 VAL B 92 -0.855 3.125 1.770 1.00 0.00 H new ATOM 0 HG13 VAL B 92 -0.562 2.702 0.067 1.00 0.00 H new ATOM 0 HG21 VAL B 92 0.202 5.545 -0.802 1.00 0.00 H new ATOM 0 HG22 VAL B 92 -0.912 4.504 -1.719 1.00 0.00 H new ATOM 0 HG23 VAL B 92 -1.432 6.126 -1.203 1.00 0.00 H new ATOM 2161 N LYS B 93 -3.625 4.510 2.491 1.00 0.00 N ATOM 2162 CA LYS B 93 -4.067 4.092 3.812 1.00 0.00 C ATOM 2163 C LYS B 93 -5.329 3.241 3.731 1.00 0.00 C ATOM 2164 O LYS B 93 -5.358 2.108 4.218 1.00 0.00 O ATOM 2165 CB LYS B 93 -4.314 5.337 4.672 1.00 0.00 C ATOM 2166 CG LYS B 93 -4.868 5.045 6.052 1.00 0.00 C ATOM 2167 CD LYS B 93 -6.272 5.600 6.222 1.00 0.00 C ATOM 2168 CE LYS B 93 -6.285 7.108 6.098 1.00 0.00 C ATOM 2169 NZ LYS B 93 -7.532 7.604 5.451 1.00 0.00 N ATOM 0 H LYS B 93 -3.577 5.522 2.370 1.00 0.00 H new ATOM 0 HA LYS B 93 -3.290 3.478 4.267 1.00 0.00 H new ATOM 0 HB2 LYS B 93 -3.376 5.882 4.778 1.00 0.00 H new ATOM 0 HB3 LYS B 93 -5.007 5.994 4.147 1.00 0.00 H new ATOM 0 HG2 LYS B 93 -4.880 3.968 6.219 1.00 0.00 H new ATOM 0 HG3 LYS B 93 -4.212 5.478 6.807 1.00 0.00 H new ATOM 0 HD2 LYS B 93 -6.931 5.165 5.470 1.00 0.00 H new ATOM 0 HD3 LYS B 93 -6.665 5.310 7.196 1.00 0.00 H new ATOM 0 HE2 LYS B 93 -6.188 7.554 7.088 1.00 0.00 H new ATOM 0 HE3 LYS B 93 -5.422 7.431 5.517 1.00 0.00 H new ATOM 0 HZ1 LYS B 93 -7.333 8.493 4.949 1.00 0.00 H new ATOM 0 HZ2 LYS B 93 -7.878 6.894 4.775 1.00 0.00 H new ATOM 0 HZ3 LYS B 93 -8.257 7.772 6.178 1.00 0.00 H new ATOM 2183 N ASP B 94 -6.351 3.787 3.087 1.00 0.00 N ATOM 2184 CA ASP B 94 -7.639 3.116 2.940 1.00 0.00 C ATOM 2185 C ASP B 94 -7.545 1.860 2.078 1.00 0.00 C ATOM 2186 O ASP B 94 -8.164 0.835 2.381 1.00 0.00 O ATOM 2187 CB ASP B 94 -8.665 4.085 2.354 1.00 0.00 C ATOM 2188 CG ASP B 94 -9.425 4.846 3.425 1.00 0.00 C ATOM 2189 OD1 ASP B 94 -10.619 4.530 3.646 1.00 0.00 O ATOM 2190 OD2 ASP B 94 -8.831 5.744 4.068 1.00 0.00 O ATOM 0 H ASP B 94 -6.312 4.708 2.651 1.00 0.00 H new ATOM 0 HA ASP B 94 -7.958 2.799 3.933 1.00 0.00 H new ATOM 0 HB2 ASP B 94 -8.158 4.794 1.700 1.00 0.00 H new ATOM 0 HB3 ASP B 94 -9.372 3.531 1.736 1.00 0.00 H new ATOM 2195 N LEU B 95 -6.754 1.927 1.027 1.00 0.00 N ATOM 2196 CA LEU B 95 -6.597 0.787 0.131 1.00 0.00 C ATOM 2197 C LEU B 95 -5.765 -0.289 0.804 1.00 0.00 C ATOM 2198 O LEU B 95 -5.912 -1.473 0.509 1.00 0.00 O ATOM 2199 CB LEU B 95 -5.954 1.211 -1.193 1.00 0.00 C ATOM 2200 CG LEU B 95 -6.172 0.247 -2.361 1.00 0.00 C ATOM 2201 CD1 LEU B 95 -7.657 0.057 -2.631 1.00 0.00 C ATOM 2202 CD2 LEU B 95 -5.464 0.754 -3.608 1.00 0.00 C ATOM 0 H LEU B 95 -6.211 2.751 0.768 1.00 0.00 H new ATOM 0 HA LEU B 95 -7.586 0.385 -0.091 1.00 0.00 H new ATOM 0 HB2 LEU B 95 -6.346 2.189 -1.472 1.00 0.00 H new ATOM 0 HB3 LEU B 95 -4.882 1.330 -1.036 1.00 0.00 H new ATOM 0 HG LEU B 95 -5.747 -0.720 -2.091 1.00 0.00 H new ATOM 0 HD11 LEU B 95 -7.790 -0.632 -3.465 1.00 0.00 H new ATOM 0 HD12 LEU B 95 -8.139 -0.351 -1.743 1.00 0.00 H new ATOM 0 HD13 LEU B 95 -8.108 1.018 -2.879 1.00 0.00 H new ATOM 0 HD21 LEU B 95 -5.629 0.057 -4.429 1.00 0.00 H new ATOM 0 HD22 LEU B 95 -5.860 1.733 -3.878 1.00 0.00 H new ATOM 0 HD23 LEU B 95 -4.395 0.836 -3.411 1.00 0.00 H new ATOM 2214 N LEU B 96 -4.892 0.116 1.715 1.00 0.00 N ATOM 2215 CA LEU B 96 -4.083 -0.844 2.434 1.00 0.00 C ATOM 2216 C LEU B 96 -4.958 -1.633 3.386 1.00 0.00 C ATOM 2217 O LEU B 96 -4.966 -2.850 3.321 1.00 0.00 O ATOM 2218 CB LEU B 96 -2.930 -0.186 3.163 1.00 0.00 C ATOM 2219 CG LEU B 96 -1.650 -0.087 2.341 1.00 0.00 C ATOM 2220 CD1 LEU B 96 -0.540 0.525 3.164 1.00 0.00 C ATOM 2221 CD2 LEU B 96 -1.235 -1.456 1.826 1.00 0.00 C ATOM 0 H LEU B 96 -4.730 1.091 1.968 1.00 0.00 H new ATOM 0 HA LEU B 96 -3.639 -1.526 1.709 1.00 0.00 H new ATOM 0 HB2 LEU B 96 -3.232 0.816 3.468 1.00 0.00 H new ATOM 0 HB3 LEU B 96 -2.722 -0.748 4.074 1.00 0.00 H new ATOM 0 HG LEU B 96 -1.843 0.558 1.484 1.00 0.00 H new ATOM 0 HD11 LEU B 96 0.367 0.588 2.562 1.00 0.00 H new ATOM 0 HD12 LEU B 96 -0.833 1.525 3.485 1.00 0.00 H new ATOM 0 HD13 LEU B 96 -0.351 -0.096 4.040 1.00 0.00 H new ATOM 0 HD21 LEU B 96 -0.319 -1.363 1.242 1.00 0.00 H new ATOM 0 HD22 LEU B 96 -1.061 -2.125 2.669 1.00 0.00 H new ATOM 0 HD23 LEU B 96 -2.027 -1.863 1.197 1.00 0.00 H new ATOM 2233 N GLN B 97 -5.704 -0.955 4.273 1.00 0.00 N ATOM 2234 CA GLN B 97 -6.626 -1.661 5.163 1.00 0.00 C ATOM 2235 C GLN B 97 -7.544 -2.566 4.342 1.00 0.00 C ATOM 2236 O GLN B 97 -8.101 -3.536 4.846 1.00 0.00 O ATOM 2237 CB GLN B 97 -7.457 -0.670 5.972 1.00 0.00 C ATOM 2238 CG GLN B 97 -7.701 0.641 5.266 1.00 0.00 C ATOM 2239 CD GLN B 97 -7.922 1.796 6.220 1.00 0.00 C ATOM 2240 OE1 GLN B 97 -8.510 2.811 5.862 1.00 0.00 O ATOM 2241 NE2 GLN B 97 -7.491 1.640 7.447 1.00 0.00 N ATOM 0 H GLN B 97 -5.686 0.058 4.389 1.00 0.00 H new ATOM 0 HA GLN B 97 -6.045 -2.270 5.856 1.00 0.00 H new ATOM 0 HB2 GLN B 97 -8.417 -1.127 6.212 1.00 0.00 H new ATOM 0 HB3 GLN B 97 -6.952 -0.474 6.918 1.00 0.00 H new ATOM 0 HG2 GLN B 97 -6.849 0.865 4.624 1.00 0.00 H new ATOM 0 HG3 GLN B 97 -8.571 0.541 4.617 1.00 0.00 H new ATOM 0 HE21 GLN B 97 -7.005 0.783 7.712 1.00 0.00 H new ATOM 0 HE22 GLN B 97 -7.641 2.375 8.138 1.00 0.00 H new ATOM 2250 N GLN B 98 -7.712 -2.214 3.080 1.00 0.00 N ATOM 2251 CA GLN B 98 -8.511 -2.993 2.158 1.00 0.00 C ATOM 2252 C GLN B 98 -7.770 -4.245 1.677 1.00 0.00 C ATOM 2253 O GLN B 98 -8.229 -5.363 1.894 1.00 0.00 O ATOM 2254 CB GLN B 98 -8.892 -2.124 0.961 1.00 0.00 C ATOM 2255 CG GLN B 98 -10.206 -1.400 1.141 1.00 0.00 C ATOM 2256 CD GLN B 98 -11.351 -2.170 0.533 1.00 0.00 C ATOM 2257 OE1 GLN B 98 -11.721 -1.955 -0.616 1.00 0.00 O ATOM 2258 NE2 GLN B 98 -11.905 -3.091 1.297 1.00 0.00 N ATOM 0 H GLN B 98 -7.297 -1.379 2.667 1.00 0.00 H new ATOM 0 HA GLN B 98 -9.407 -3.324 2.683 1.00 0.00 H new ATOM 0 HB2 GLN B 98 -8.103 -1.392 0.787 1.00 0.00 H new ATOM 0 HB3 GLN B 98 -8.949 -2.750 0.070 1.00 0.00 H new ATOM 0 HG2 GLN B 98 -10.394 -1.245 2.203 1.00 0.00 H new ATOM 0 HG3 GLN B 98 -10.145 -0.414 0.681 1.00 0.00 H new ATOM 0 HE21 GLN B 98 -11.566 -3.237 2.248 1.00 0.00 H new ATOM 0 HE22 GLN B 98 -12.673 -3.658 0.937 1.00 0.00 H new ATOM 2267 N LEU B 99 -6.614 -4.050 1.056 1.00 0.00 N ATOM 2268 CA LEU B 99 -5.834 -5.150 0.485 1.00 0.00 C ATOM 2269 C LEU B 99 -4.994 -5.934 1.502 1.00 0.00 C ATOM 2270 O LEU B 99 -4.847 -7.148 1.368 1.00 0.00 O ATOM 2271 CB LEU B 99 -4.917 -4.604 -0.605 1.00 0.00 C ATOM 2272 CG LEU B 99 -5.643 -3.974 -1.789 1.00 0.00 C ATOM 2273 CD1 LEU B 99 -4.738 -2.988 -2.509 1.00 0.00 C ATOM 2274 CD2 LEU B 99 -6.128 -5.048 -2.747 1.00 0.00 C ATOM 0 H LEU B 99 -6.189 -3.131 0.932 1.00 0.00 H new ATOM 0 HA LEU B 99 -6.562 -5.857 0.086 1.00 0.00 H new ATOM 0 HB2 LEU B 99 -4.254 -3.859 -0.164 1.00 0.00 H new ATOM 0 HB3 LEU B 99 -4.287 -5.415 -0.971 1.00 0.00 H new ATOM 0 HG LEU B 99 -6.509 -3.431 -1.411 1.00 0.00 H new ATOM 0 HD11 LEU B 99 -5.274 -2.549 -3.350 1.00 0.00 H new ATOM 0 HD12 LEU B 99 -4.438 -2.199 -1.819 1.00 0.00 H new ATOM 0 HD13 LEU B 99 -3.852 -3.507 -2.874 1.00 0.00 H new ATOM 0 HD21 LEU B 99 -6.644 -4.581 -3.586 1.00 0.00 H new ATOM 0 HD22 LEU B 99 -5.275 -5.618 -3.117 1.00 0.00 H new ATOM 0 HD23 LEU B 99 -6.813 -5.717 -2.227 1.00 0.00 H new ATOM 2286 N LEU B 100 -4.457 -5.245 2.507 1.00 0.00 N ATOM 2287 CA LEU B 100 -3.592 -5.870 3.520 1.00 0.00 C ATOM 2288 C LEU B 100 -4.166 -7.177 4.088 1.00 0.00 C ATOM 2289 O LEU B 100 -3.530 -8.222 3.968 1.00 0.00 O ATOM 2290 CB LEU B 100 -3.262 -4.882 4.653 1.00 0.00 C ATOM 2291 CG LEU B 100 -2.115 -3.918 4.338 1.00 0.00 C ATOM 2292 CD1 LEU B 100 -1.903 -2.900 5.462 1.00 0.00 C ATOM 2293 CD2 LEU B 100 -0.843 -4.703 4.078 1.00 0.00 C ATOM 0 H LEU B 100 -4.604 -4.245 2.647 1.00 0.00 H new ATOM 0 HA LEU B 100 -2.669 -6.137 3.005 1.00 0.00 H new ATOM 0 HB2 LEU B 100 -4.155 -4.301 4.884 1.00 0.00 H new ATOM 0 HB3 LEU B 100 -3.009 -5.448 5.550 1.00 0.00 H new ATOM 0 HG LEU B 100 -2.380 -3.356 3.443 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -1.080 -2.235 5.200 1.00 0.00 H new ATOM 0 HD12 LEU B 100 -2.813 -2.316 5.600 1.00 0.00 H new ATOM 0 HD13 LEU B 100 -1.665 -3.424 6.387 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -0.029 -4.013 3.854 1.00 0.00 H new ATOM 0 HD22 LEU B 100 -0.590 -5.289 4.962 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -0.995 -5.372 3.231 1.00 0.00 H new ATOM 2305 N PRO B 101 -5.370 -7.163 4.691 1.00 0.00 N ATOM 2306 CA PRO B 101 -5.964 -8.372 5.270 1.00 0.00 C ATOM 2307 C PRO B 101 -6.620 -9.284 4.230 1.00 0.00 C ATOM 2308 O PRO B 101 -7.078 -10.377 4.558 1.00 0.00 O ATOM 2309 CB PRO B 101 -7.010 -7.814 6.226 1.00 0.00 C ATOM 2310 CG PRO B 101 -7.448 -6.542 5.590 1.00 0.00 C ATOM 2311 CD PRO B 101 -6.242 -5.988 4.881 1.00 0.00 C ATOM 0 HA PRO B 101 -5.211 -9.003 5.743 1.00 0.00 H new ATOM 0 HB2 PRO B 101 -7.844 -8.505 6.350 1.00 0.00 H new ATOM 0 HB3 PRO B 101 -6.591 -7.640 7.217 1.00 0.00 H new ATOM 0 HG2 PRO B 101 -8.264 -6.718 4.889 1.00 0.00 H new ATOM 0 HG3 PRO B 101 -7.816 -5.840 6.338 1.00 0.00 H new ATOM 0 HD2 PRO B 101 -6.513 -5.533 3.928 1.00 0.00 H new ATOM 0 HD3 PRO B 101 -5.750 -5.217 5.474 1.00 0.00 H new ATOM 2319 N LYS B 102 -6.679 -8.832 2.983 1.00 0.00 N ATOM 2320 CA LYS B 102 -7.278 -9.631 1.919 1.00 0.00 C ATOM 2321 C LYS B 102 -6.263 -10.628 1.375 1.00 0.00 C ATOM 2322 O LYS B 102 -6.611 -11.747 1.006 1.00 0.00 O ATOM 2323 CB LYS B 102 -7.804 -8.741 0.787 1.00 0.00 C ATOM 2324 CG LYS B 102 -9.243 -8.285 0.989 1.00 0.00 C ATOM 2325 CD LYS B 102 -9.858 -7.750 -0.299 1.00 0.00 C ATOM 2326 CE LYS B 102 -9.182 -6.467 -0.763 1.00 0.00 C ATOM 2327 NZ LYS B 102 -9.960 -5.776 -1.821 1.00 0.00 N ATOM 0 H LYS B 102 -6.323 -7.924 2.684 1.00 0.00 H new ATOM 0 HA LYS B 102 -8.123 -10.176 2.341 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -7.163 -7.864 0.698 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -7.733 -9.285 -0.155 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -9.840 -9.120 1.356 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -9.274 -7.510 1.755 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -9.777 -8.506 -1.081 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -10.921 -7.564 -0.144 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -9.054 -5.797 0.088 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -8.186 -6.699 -1.139 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -9.327 -5.161 -2.372 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -10.392 -6.482 -2.451 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -10.707 -5.200 -1.383 1.00 0.00 H new ATOM 2341 N PHE B 103 -5.003 -10.214 1.346 1.00 0.00 N ATOM 2342 CA PHE B 103 -3.923 -11.064 0.857 1.00 0.00 C ATOM 2343 C PHE B 103 -3.146 -11.638 2.031 1.00 0.00 C ATOM 2344 O PHE B 103 -2.018 -12.106 1.891 1.00 0.00 O ATOM 2345 CB PHE B 103 -3.004 -10.267 -0.067 1.00 0.00 C ATOM 2346 CG PHE B 103 -3.663 -9.890 -1.362 1.00 0.00 C ATOM 2347 CD1 PHE B 103 -4.366 -8.703 -1.474 1.00 0.00 C ATOM 2348 CD2 PHE B 103 -3.592 -10.730 -2.462 1.00 0.00 C ATOM 2349 CE1 PHE B 103 -4.985 -8.357 -2.657 1.00 0.00 C ATOM 2350 CE2 PHE B 103 -4.208 -10.388 -3.650 1.00 0.00 C ATOM 2351 CZ PHE B 103 -4.907 -9.201 -3.747 1.00 0.00 C ATOM 0 H PHE B 103 -4.702 -9.290 1.657 1.00 0.00 H new ATOM 0 HA PHE B 103 -4.346 -11.890 0.286 1.00 0.00 H new ATOM 0 HB2 PHE B 103 -2.677 -9.362 0.446 1.00 0.00 H new ATOM 0 HB3 PHE B 103 -2.110 -10.854 -0.277 1.00 0.00 H new ATOM 0 HD1 PHE B 103 -4.431 -8.039 -0.624 1.00 0.00 H new ATOM 0 HD2 PHE B 103 -3.050 -11.661 -2.390 1.00 0.00 H new ATOM 0 HE1 PHE B 103 -5.530 -7.427 -2.731 1.00 0.00 H new ATOM 0 HE2 PHE B 103 -4.143 -11.048 -4.502 1.00 0.00 H new ATOM 0 HZ PHE B 103 -5.392 -8.933 -4.674 1.00 0.00 H new ATOM 2361 N LYS B 104 -3.782 -11.597 3.186 1.00 0.00 N ATOM 2362 CA LYS B 104 -3.214 -12.089 4.426 1.00 0.00 C ATOM 2363 C LYS B 104 -4.332 -12.737 5.236 1.00 0.00 C ATOM 2364 O LYS B 104 -5.506 -12.524 4.940 1.00 0.00 O ATOM 2365 CB LYS B 104 -2.578 -10.913 5.183 1.00 0.00 C ATOM 2366 CG LYS B 104 -2.250 -11.177 6.644 1.00 0.00 C ATOM 2367 CD LYS B 104 -1.878 -9.891 7.364 1.00 0.00 C ATOM 2368 CE LYS B 104 -2.971 -8.843 7.246 1.00 0.00 C ATOM 2369 NZ LYS B 104 -2.520 -7.514 7.734 1.00 0.00 N ATOM 0 H LYS B 104 -4.722 -11.215 3.291 1.00 0.00 H new ATOM 0 HA LYS B 104 -2.438 -12.832 4.242 1.00 0.00 H new ATOM 0 HB2 LYS B 104 -1.661 -10.626 4.669 1.00 0.00 H new ATOM 0 HB3 LYS B 104 -3.254 -10.060 5.129 1.00 0.00 H new ATOM 0 HG2 LYS B 104 -3.108 -11.637 7.135 1.00 0.00 H new ATOM 0 HG3 LYS B 104 -1.426 -11.887 6.712 1.00 0.00 H new ATOM 0 HD2 LYS B 104 -1.691 -10.105 8.416 1.00 0.00 H new ATOM 0 HD3 LYS B 104 -0.950 -9.497 6.949 1.00 0.00 H new ATOM 0 HE2 LYS B 104 -3.284 -8.760 6.205 1.00 0.00 H new ATOM 0 HE3 LYS B 104 -3.843 -9.162 7.817 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 -3.080 -6.767 7.275 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 -2.650 -7.460 8.765 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 -1.514 -7.383 7.504 1.00 0.00 H new ATOM 2383 N ARG B 105 -4.001 -13.547 6.225 1.00 0.00 N ATOM 2384 CA ARG B 105 -5.033 -14.173 7.026 1.00 0.00 C ATOM 2385 C ARG B 105 -4.879 -13.836 8.496 1.00 0.00 C ATOM 2386 O ARG B 105 -3.826 -14.041 9.093 1.00 0.00 O ATOM 2387 CB ARG B 105 -5.068 -15.685 6.812 1.00 0.00 C ATOM 2388 CG ARG B 105 -6.116 -16.125 5.795 1.00 0.00 C ATOM 2389 CD ARG B 105 -7.513 -15.620 6.156 1.00 0.00 C ATOM 2390 NE ARG B 105 -7.698 -14.199 5.835 1.00 0.00 N ATOM 2391 CZ ARG B 105 -8.553 -13.387 6.465 1.00 0.00 C ATOM 2392 NH1 ARG B 105 -9.306 -13.846 7.462 1.00 0.00 N ATOM 2393 NH2 ARG B 105 -8.637 -12.113 6.106 1.00 0.00 N ATOM 0 H ARG B 105 -3.044 -13.783 6.489 1.00 0.00 H new ATOM 0 HA ARG B 105 -5.988 -13.768 6.692 1.00 0.00 H new ATOM 0 HB2 ARG B 105 -4.086 -16.021 6.480 1.00 0.00 H new ATOM 0 HB3 ARG B 105 -5.268 -16.176 7.765 1.00 0.00 H new ATOM 0 HG2 ARG B 105 -5.841 -15.754 4.808 1.00 0.00 H new ATOM 0 HG3 ARG B 105 -6.128 -17.213 5.735 1.00 0.00 H new ATOM 0 HD2 ARG B 105 -8.258 -16.210 5.622 1.00 0.00 H new ATOM 0 HD3 ARG B 105 -7.688 -15.774 7.221 1.00 0.00 H new ATOM 0 HE ARG B 105 -7.136 -13.805 5.080 1.00 0.00 H new ATOM 0 HH11 ARG B 105 -9.232 -14.822 7.749 1.00 0.00 H new ATOM 0 HH12 ARG B 105 -9.957 -13.222 7.939 1.00 0.00 H new ATOM 0 HH21 ARG B 105 -8.051 -11.756 5.352 1.00 0.00 H new ATOM 0 HH22 ARG B 105 -9.288 -11.490 6.584 1.00 0.00 H new ATOM 2407 N LYS B 106 -5.946 -13.294 9.055 1.00 0.00 N ATOM 2408 CA LYS B 106 -5.989 -12.913 10.454 1.00 0.00 C ATOM 2409 C LYS B 106 -7.072 -13.717 11.161 1.00 0.00 C ATOM 2410 O LYS B 106 -7.638 -14.645 10.579 1.00 0.00 O ATOM 2411 CB LYS B 106 -6.292 -11.415 10.577 1.00 0.00 C ATOM 2412 CG LYS B 106 -7.626 -11.018 9.958 1.00 0.00 C ATOM 2413 CD LYS B 106 -8.028 -9.604 10.341 1.00 0.00 C ATOM 2414 CE LYS B 106 -9.491 -9.534 10.759 1.00 0.00 C ATOM 2415 NZ LYS B 106 -10.408 -9.980 9.678 1.00 0.00 N ATOM 0 H LYS B 106 -6.811 -13.105 8.548 1.00 0.00 H new ATOM 0 HA LYS B 106 -5.023 -13.118 10.915 1.00 0.00 H new ATOM 0 HB2 LYS B 106 -6.291 -11.136 11.631 1.00 0.00 H new ATOM 0 HB3 LYS B 106 -5.494 -10.849 10.097 1.00 0.00 H new ATOM 0 HG2 LYS B 106 -7.560 -11.096 8.873 1.00 0.00 H new ATOM 0 HG3 LYS B 106 -8.399 -11.716 10.281 1.00 0.00 H new ATOM 0 HD2 LYS B 106 -7.398 -9.254 11.159 1.00 0.00 H new ATOM 0 HD3 LYS B 106 -7.857 -8.935 9.498 1.00 0.00 H new ATOM 0 HE2 LYS B 106 -9.644 -10.155 11.642 1.00 0.00 H new ATOM 0 HE3 LYS B 106 -9.737 -8.511 11.042 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 -11.270 -10.382 10.098 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 -10.661 -9.168 9.080 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 -9.936 -10.703 9.098 1.00 0.00 H new ATOM 2429 N ALA B 107 -7.354 -13.365 12.406 1.00 0.00 N ATOM 2430 CA ALA B 107 -8.392 -14.042 13.165 1.00 0.00 C ATOM 2431 C ALA B 107 -9.756 -13.574 12.677 1.00 0.00 C ATOM 2432 O ALA B 107 -10.251 -12.533 13.113 1.00 0.00 O ATOM 2433 CB ALA B 107 -8.228 -13.777 14.655 1.00 0.00 C ATOM 0 H ALA B 107 -6.879 -12.616 12.911 1.00 0.00 H new ATOM 0 HA ALA B 107 -8.308 -15.118 13.011 1.00 0.00 H new ATOM 0 HB1 ALA B 107 -9.015 -14.293 15.205 1.00 0.00 H new ATOM 0 HB2 ALA B 107 -7.255 -14.143 14.985 1.00 0.00 H new ATOM 0 HB3 ALA B 107 -8.296 -12.706 14.844 1.00 0.00 H new ATOM 2439 N ASN B 108 -10.324 -14.334 11.744 1.00 0.00 N ATOM 2440 CA ASN B 108 -11.623 -14.023 11.149 1.00 0.00 C ATOM 2441 C ASN B 108 -11.530 -12.723 10.353 1.00 0.00 C ATOM 2442 O ASN B 108 -10.745 -12.687 9.375 1.00 0.00 O ATOM 2443 CB ASN B 108 -12.718 -13.926 12.220 1.00 0.00 C ATOM 2444 CG ASN B 108 -14.116 -14.047 11.640 1.00 0.00 C ATOM 2445 OD1 ASN B 108 -14.732 -15.110 11.687 1.00 0.00 O ATOM 2446 ND2 ASN B 108 -14.618 -12.962 11.075 1.00 0.00 N ATOM 2447 OXT ASN B 108 -12.210 -11.737 10.710 1.00 0.00 O ATOM 0 H ASN B 108 -9.896 -15.185 11.378 1.00 0.00 H new ATOM 0 HA ASN B 108 -11.896 -14.834 10.474 1.00 0.00 H new ATOM 0 HB2 ASN B 108 -12.567 -14.711 12.961 1.00 0.00 H new ATOM 0 HB3 ASN B 108 -12.627 -12.974 12.742 1.00 0.00 H new ATOM 0 HD21 ASN B 108 -15.548 -12.988 10.658 1.00 0.00 H new ATOM 0 HD22 ASN B 108 -14.075 -12.099 11.056 1.00 0.00 H new TER 2454 ASN B 108