USER MOD reduce.3.24.130724 H: found=0, std=0, add=1480, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1482 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 46 SER OG : rot -86:sc= 0.491 USER MOD Set 1.2: B 47 HIS : no HD1:sc= -0.22 K(o=0.27,f=-0.72) USER MOD Set 2.1: A 26 TYR OH : rot 180:sc= 0.483 USER MOD Set 2.2: B 21 LYS NZ :NH3+ -163:sc= 0.516 (180deg=0) USER MOD Set 3.1: A 97 HIS : no HD1:sc= -1.44 K(o=-3,f=-5.7) USER MOD Set 3.2: B 67 HIS : no HD1:sc= -1.58 K(o=-3,f=-4.5) USER MOD Set 4.1: A 90 MET CE :methyl -152:sc= -0.0763 (180deg=-0.622) USER MOD Set 4.2: B 90 MET CE :methyl 157:sc= -0.0306 (180deg=0) USER MOD Set 5.1: A 67 HIS : no HE2:sc= -0.0017 K(o=-1.2,f=-2.3) USER MOD Set 5.2: B 97 HIS : no HE2:sc= -1.19 K(o=-1.2,f=-2.7) USER MOD Set 6.1: A 57 SER OG : rot 81:sc= 0.384 USER MOD Set 6.2: A 58 HIS : no HD1:sc= 0.0789 K(o=0.46,f=-6.9!) USER MOD Single : A 10 THR OG1 : rot 26:sc= 0.157 USER MOD Single : A 12 THR OG1 : rot 180:sc= -0.0565 USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ -160:sc= -0.165 (180deg=-0.887) USER MOD Single : A 27 ASN : amide:sc= -1.07 K(o=-1.1,f=-3.4!) USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 55:sc= 0.871 USER MOD Single : A 38 SER OG : rot 29:sc= 0.711! USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 44 HIS : no HD1:sc=-0.00297 X(o=-0.003,f=-0.0078) USER MOD Single : A 46 SER OG : rot -139:sc= 0.937 USER MOD Single : A 47 HIS : no HD1:sc= -0.105 X(o=-0.1,f=-0.1) USER MOD Single : A 48 GLN : amide:sc= -0.626 K(o=-0.63,f=-1.8) USER MOD Single : A 50 ASN : amide:sc= -2.23 K(o=-2.2,f=-4.1!) USER MOD Single : A 52 SER OG : rot 21:sc= 0.458 USER MOD Single : A 53 GLN : amide:sc= -0.581 K(o=-0.58,f=-0.0015) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 GLN : amide:sc= -0.174 X(o=-0.17,f=-0.14) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.209) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= -0.178 K(o=-0.18,f=-1.7!) USER MOD Single : A 76 GLN : amide:sc= -0.0867 X(o=-0.087,f=-0.087) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 80 TYR OH : rot -57:sc= 0.177 USER MOD Single : A 81 SER OG : rot -11:sc= 0.91 USER MOD Single : A 86 HIS : no HD1:sc= -4.03! C(o=-4!,f=-3.3!) USER MOD Single : A 89 THR OG1 : rot 180:sc= -0.0179 USER MOD Single : A 92 LYS NZ :NH3+ -150:sc= -0.291 (180deg=-1.29!) USER MOD Single : A 93 GLN : amide:sc= -9.51! C(o=-9.5!,f=-11!) USER MOD Single : A 96 HIS : no HD1:sc= -0.149 K(o=-0.15,f=-1.6!) USER MOD Single : A 99 ASN : amide:sc= -0.0468 K(o=-0.047,f=-1.3) USER MOD Single : B 10 THR OG1 : rot 180:sc= 0 USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 17 THR OG1 : rot 180:sc= 0 USER MOD Single : B 26 TYR OH : rot 180:sc= 0 USER MOD Single : B 27 ASN : amide:sc= -0.315 K(o=-0.31,f=-3.5) USER MOD Single : B 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 36 SER OG : rot 67:sc= 0.678 USER MOD Single : B 38 SER OG : rot 180:sc= 0 USER MOD Single : B 41 SER OG : rot 180:sc= 0 USER MOD Single : B 44 HIS : no HD1:sc= -0.957 K(o=-0.96,f=-2.4!) USER MOD Single : B 48 GLN : amide:sc= -0.168 X(o=-0.17,f=-0.42) USER MOD Single : B 50 ASN : amide:sc= -0.347 K(o=-0.35,f=-5.9!) USER MOD Single : B 52 SER OG : rot 180:sc= 0 USER MOD Single : B 53 GLN : amide:sc= -0.947 K(o=-0.95,f=-0.012) USER MOD Single : B 54 SER OG : rot 180:sc= -0.227 USER MOD Single : B 55 ASN : amide:sc= -0.391 K(o=-0.39,f=-2.8!) USER MOD Single : B 57 SER OG : rot -47:sc= 0.82 USER MOD Single : B 58 HIS : no HE2:sc= -0.696 K(o=-0.7,f=-2.8!) USER MOD Single : B 59 GLN : amide:sc= -5.7! K(o=-5.7!,f=-1.4) USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 LYS NZ :NH3+ 157:sc= -0.0416 (180deg=-0.313) USER MOD Single : B 65 SER OG : rot 180:sc= 0 USER MOD Single : B 70 LYS NZ :NH3+ 159:sc= -0.154 (180deg=-0.656) USER MOD Single : B 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 76 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : B 77 SER OG : rot 180:sc= 0 USER MOD Single : B 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 80 TYR OH : rot 180:sc= 0 USER MOD Single : B 81 SER OG : rot -10:sc= 0.842 USER MOD Single : B 86 HIS : no HE2:sc= -2.33! C(o=-2.3!,f=-4.6!) USER MOD Single : B 89 THR OG1 : rot -34:sc= 0.766 USER MOD Single : B 92 LYS NZ :NH3+ -154:sc= -0.0819 (180deg=-0.488) USER MOD Single : B 93 GLN : amide:sc= -6.11! C(o=-6.1!,f=-9!) USER MOD Single : B 96 HIS : no HD1:sc= -1.05 X(o=-1.1,f=-1.4) USER MOD Single : B 99 ASN : amide:sc= -0.678 K(o=-0.68,f=-4.5!) USER MOD ----------------------------------------------------------------- ATOM 15 N THR A 10 -21.514 9.465 19.436 1.00 1.00 N ATOM 16 CA THR A 10 -20.546 10.238 20.204 1.00 1.00 C ATOM 17 C THR A 10 -19.122 9.856 19.817 1.00 1.00 C ATOM 18 O THR A 10 -18.220 10.694 19.822 1.00 1.00 O ATOM 19 CB THR A 10 -20.755 9.994 21.701 1.00 1.00 C ATOM 20 OG1 THR A 10 -22.097 10.304 22.047 1.00 1.00 O ATOM 21 CG2 THR A 10 -19.802 10.884 22.501 1.00 1.00 C ATOM 0 HA THR A 10 -20.696 11.295 19.983 1.00 1.00 H new ATOM 0 HB THR A 10 -20.553 8.948 21.931 1.00 1.00 H new ATOM 0 HG1 THR A 10 -22.670 10.204 21.258 1.00 1.00 H new ATOM 0 HG21 THR A 10 -19.951 10.711 23.567 1.00 1.00 H new ATOM 0 HG22 THR A 10 -18.772 10.646 22.235 1.00 1.00 H new ATOM 0 HG23 THR A 10 -20.003 11.931 22.272 1.00 1.00 H new ATOM 29 N ASP A 11 -18.925 8.585 19.482 1.00 1.00 N ATOM 30 CA ASP A 11 -17.606 8.101 19.094 1.00 1.00 C ATOM 31 C ASP A 11 -17.143 8.773 17.805 1.00 1.00 C ATOM 32 O ASP A 11 -16.079 9.389 17.762 1.00 1.00 O ATOM 33 CB ASP A 11 -17.648 6.585 18.894 1.00 1.00 C ATOM 34 CG ASP A 11 -18.175 5.909 20.155 1.00 1.00 C ATOM 35 OD1 ASP A 11 -17.560 6.077 21.195 1.00 1.00 O ATOM 36 OD2 ASP A 11 -19.188 5.233 20.063 1.00 1.00 O ATOM 0 H ASP A 11 -19.658 7.875 19.471 1.00 1.00 H new ATOM 0 HA ASP A 11 -16.901 8.346 19.889 1.00 1.00 H new ATOM 0 HB2 ASP A 11 -18.286 6.339 18.045 1.00 1.00 H new ATOM 0 HB3 ASP A 11 -16.650 6.212 18.661 1.00 1.00 H new ATOM 41 N THR A 12 -17.953 8.651 16.758 1.00 1.00 N ATOM 42 CA THR A 12 -17.617 9.253 15.472 1.00 1.00 C ATOM 43 C THR A 12 -17.536 10.771 15.597 1.00 1.00 C ATOM 44 O THR A 12 -16.534 11.382 15.226 1.00 1.00 O ATOM 45 CB THR A 12 -18.676 8.883 14.432 1.00 1.00 C ATOM 46 OG1 THR A 12 -19.969 9.140 14.959 1.00 1.00 O ATOM 47 CG2 THR A 12 -18.554 7.398 14.083 1.00 1.00 C ATOM 0 H THR A 12 -18.839 8.146 16.773 1.00 1.00 H new ATOM 0 HA THR A 12 -16.646 8.872 15.155 1.00 1.00 H new ATOM 0 HB THR A 12 -18.525 9.481 13.533 1.00 1.00 H new ATOM 0 HG1 THR A 12 -20.647 8.904 14.292 1.00 1.00 H new ATOM 0 HG21 THR A 12 -19.309 7.135 13.342 1.00 1.00 H new ATOM 0 HG22 THR A 12 -17.562 7.200 13.677 1.00 1.00 H new ATOM 0 HG23 THR A 12 -18.704 6.800 14.982 1.00 1.00 H new ATOM 55 N LEU A 13 -18.600 11.374 16.118 1.00 1.00 N ATOM 56 CA LEU A 13 -18.648 12.823 16.280 1.00 1.00 C ATOM 57 C LEU A 13 -17.342 13.340 16.876 1.00 1.00 C ATOM 58 O LEU A 13 -16.942 14.478 16.625 1.00 1.00 O ATOM 59 CB LEU A 13 -19.819 13.196 17.194 1.00 1.00 C ATOM 60 CG LEU A 13 -20.062 14.715 17.177 1.00 1.00 C ATOM 61 CD1 LEU A 13 -20.872 15.128 15.942 1.00 1.00 C ATOM 62 CD2 LEU A 13 -20.840 15.126 18.432 1.00 1.00 C ATOM 0 H LEU A 13 -19.437 10.884 16.434 1.00 1.00 H new ATOM 0 HA LEU A 13 -18.787 13.282 15.301 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -20.720 12.675 16.869 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -19.610 12.868 18.212 1.00 1.00 H new ATOM 0 HG LEU A 13 -19.092 15.212 17.150 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -21.030 16.206 15.954 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -20.326 14.851 15.040 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -21.836 14.620 15.953 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -21.011 16.202 18.418 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -21.798 14.607 18.453 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -20.265 14.862 19.319 1.00 1.00 H new ATOM 74 N GLU A 14 -16.677 12.495 17.658 1.00 1.00 N ATOM 75 CA GLU A 14 -15.411 12.878 18.271 1.00 1.00 C ATOM 76 C GLU A 14 -14.344 13.079 17.199 1.00 1.00 C ATOM 77 O GLU A 14 -13.740 14.147 17.103 1.00 1.00 O ATOM 78 CB GLU A 14 -14.963 11.789 19.252 1.00 1.00 C ATOM 79 CG GLU A 14 -13.902 12.339 20.211 1.00 1.00 C ATOM 80 CD GLU A 14 -12.616 12.649 19.452 1.00 1.00 C ATOM 81 OE1 GLU A 14 -11.989 11.714 18.980 1.00 1.00 O ATOM 82 OE2 GLU A 14 -12.276 13.817 19.354 1.00 1.00 O ATOM 0 H GLU A 14 -16.990 11.550 17.880 1.00 1.00 H new ATOM 0 HA GLU A 14 -15.548 13.816 18.809 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -15.821 11.425 19.818 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -14.560 10.939 18.702 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -14.273 13.242 20.696 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -13.702 11.613 20.999 1.00 1.00 H new ATOM 89 N ARG A 15 -14.111 12.039 16.405 1.00 1.00 N ATOM 90 CA ARG A 15 -13.103 12.100 15.352 1.00 1.00 C ATOM 91 C ARG A 15 -13.415 13.217 14.361 1.00 1.00 C ATOM 92 O ARG A 15 -12.511 13.903 13.884 1.00 1.00 O ATOM 93 CB ARG A 15 -13.041 10.759 14.617 1.00 1.00 C ATOM 94 CG ARG A 15 -12.580 9.669 15.589 1.00 1.00 C ATOM 95 CD ARG A 15 -12.287 8.376 14.822 1.00 1.00 C ATOM 96 NE ARG A 15 -13.529 7.767 14.358 1.00 1.00 N ATOM 97 CZ ARG A 15 -14.087 8.115 13.201 1.00 1.00 C ATOM 98 NH1 ARG A 15 -13.509 8.997 12.432 1.00 1.00 N ATOM 99 NH2 ARG A 15 -15.209 7.562 12.829 1.00 1.00 N ATOM 0 H ARG A 15 -14.603 11.148 16.470 1.00 1.00 H new ATOM 0 HA ARG A 15 -12.138 12.310 15.813 1.00 1.00 H new ATOM 0 HB2 ARG A 15 -14.021 10.509 14.210 1.00 1.00 H new ATOM 0 HB3 ARG A 15 -12.353 10.825 13.774 1.00 1.00 H new ATOM 0 HG2 ARG A 15 -11.687 9.997 16.120 1.00 1.00 H new ATOM 0 HG3 ARG A 15 -13.350 9.490 16.340 1.00 1.00 H new ATOM 0 HD2 ARG A 15 -11.639 8.589 13.972 1.00 1.00 H new ATOM 0 HD3 ARG A 15 -11.750 7.678 15.465 1.00 1.00 H new ATOM 0 HE ARG A 15 -13.981 7.057 14.935 1.00 1.00 H new ATOM 0 HH11 ARG A 15 -12.627 9.422 12.717 1.00 1.00 H new ATOM 0 HH12 ARG A 15 -13.940 9.261 11.546 1.00 1.00 H new ATOM 0 HH21 ARG A 15 -15.656 6.865 13.425 1.00 1.00 H new ATOM 0 HH22 ARG A 15 -15.639 7.827 11.943 1.00 1.00 H new ATOM 113 N VAL A 16 -14.696 13.396 14.052 1.00 1.00 N ATOM 114 CA VAL A 16 -15.106 14.434 13.114 1.00 1.00 C ATOM 115 C VAL A 16 -14.422 15.757 13.443 1.00 1.00 C ATOM 116 O VAL A 16 -13.949 16.461 12.551 1.00 1.00 O ATOM 117 CB VAL A 16 -16.625 14.614 13.166 1.00 1.00 C ATOM 118 CG1 VAL A 16 -17.039 15.772 12.256 1.00 1.00 C ATOM 119 CG2 VAL A 16 -17.309 13.327 12.695 1.00 1.00 C ATOM 0 H VAL A 16 -15.462 12.841 14.434 1.00 1.00 H new ATOM 0 HA VAL A 16 -14.811 14.127 12.111 1.00 1.00 H new ATOM 0 HB VAL A 16 -16.926 14.834 14.190 1.00 1.00 H new ATOM 0 HG11 VAL A 16 -18.121 15.897 12.296 1.00 1.00 H new ATOM 0 HG12 VAL A 16 -16.555 16.689 12.592 1.00 1.00 H new ATOM 0 HG13 VAL A 16 -16.736 15.556 11.231 1.00 1.00 H new ATOM 0 HG21 VAL A 16 -18.391 13.455 12.732 1.00 1.00 H new ATOM 0 HG22 VAL A 16 -17.005 13.107 11.672 1.00 1.00 H new ATOM 0 HG23 VAL A 16 -17.019 12.502 13.345 1.00 1.00 H new ATOM 129 N THR A 17 -14.384 16.095 14.728 1.00 1.00 N ATOM 130 CA THR A 17 -13.768 17.344 15.160 1.00 1.00 C ATOM 131 C THR A 17 -12.273 17.341 14.859 1.00 1.00 C ATOM 132 O THR A 17 -11.697 18.372 14.511 1.00 1.00 O ATOM 133 CB THR A 17 -13.986 17.539 16.662 1.00 1.00 C ATOM 134 OG1 THR A 17 -15.360 17.347 16.969 1.00 1.00 O ATOM 135 CG2 THR A 17 -13.568 18.957 17.056 1.00 1.00 C ATOM 0 H THR A 17 -14.769 15.527 15.482 1.00 1.00 H new ATOM 0 HA THR A 17 -14.234 18.164 14.613 1.00 1.00 H new ATOM 0 HB THR A 17 -13.386 16.816 17.215 1.00 1.00 H new ATOM 0 HG1 THR A 17 -15.501 17.470 17.931 1.00 1.00 H new ATOM 0 HG21 THR A 17 -13.723 19.098 18.126 1.00 1.00 H new ATOM 0 HG22 THR A 17 -12.514 19.105 16.819 1.00 1.00 H new ATOM 0 HG23 THR A 17 -14.169 19.680 16.504 1.00 1.00 H new ATOM 143 N GLU A 18 -11.652 16.173 14.987 1.00 1.00 N ATOM 144 CA GLU A 18 -10.223 16.045 14.720 1.00 1.00 C ATOM 145 C GLU A 18 -9.914 16.421 13.274 1.00 1.00 C ATOM 146 O GLU A 18 -8.782 16.766 12.939 1.00 1.00 O ATOM 147 CB GLU A 18 -9.778 14.605 14.987 1.00 1.00 C ATOM 148 CG GLU A 18 -8.250 14.533 15.053 1.00 1.00 C ATOM 149 CD GLU A 18 -7.746 15.230 16.312 1.00 1.00 C ATOM 150 OE1 GLU A 18 -8.243 14.914 17.380 1.00 1.00 O ATOM 151 OE2 GLU A 18 -6.868 16.069 16.189 1.00 1.00 O ATOM 0 H GLU A 18 -12.111 15.308 15.272 1.00 1.00 H new ATOM 0 HA GLU A 18 -9.680 16.722 15.379 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -10.208 14.251 15.924 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -10.148 13.949 14.199 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -7.927 13.492 15.050 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -7.818 15.003 14.170 1.00 1.00 H new ATOM 158 N ILE A 19 -10.931 16.355 12.421 1.00 1.00 N ATOM 159 CA ILE A 19 -10.750 16.680 11.010 1.00 1.00 C ATOM 160 C ILE A 19 -10.600 18.185 10.809 1.00 1.00 C ATOM 161 O ILE A 19 -9.944 18.627 9.865 1.00 1.00 O ATOM 162 CB ILE A 19 -11.944 16.175 10.197 1.00 1.00 C ATOM 163 CG1 ILE A 19 -12.209 14.706 10.535 1.00 1.00 C ATOM 164 CG2 ILE A 19 -11.631 16.307 8.704 1.00 1.00 C ATOM 165 CD1 ILE A 19 -13.457 14.227 9.790 1.00 1.00 C ATOM 0 H ILE A 19 -11.880 16.082 12.678 1.00 1.00 H new ATOM 0 HA ILE A 19 -9.839 16.190 10.666 1.00 1.00 H new ATOM 0 HB ILE A 19 -12.827 16.766 10.440 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -11.349 14.097 10.255 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -12.347 14.588 11.610 1.00 1.00 H new ATOM 0 HG21 ILE A 19 -12.479 15.948 8.121 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -11.442 17.353 8.463 1.00 1.00 H new ATOM 0 HG23 ILE A 19 -10.749 15.714 8.463 1.00 1.00 H new ATOM 0 HD11 ILE A 19 -13.645 13.181 10.031 1.00 1.00 H new ATOM 0 HD12 ILE A 19 -14.314 14.829 10.092 1.00 1.00 H new ATOM 0 HD13 ILE A 19 -13.301 14.330 8.716 1.00 1.00 H new ATOM 177 N PHE A 20 -11.236 18.969 11.675 1.00 1.00 N ATOM 178 CA PHE A 20 -11.193 20.423 11.557 1.00 1.00 C ATOM 179 C PHE A 20 -9.923 20.990 12.188 1.00 1.00 C ATOM 180 O PHE A 20 -9.071 21.545 11.495 1.00 1.00 O ATOM 181 CB PHE A 20 -12.416 21.034 12.244 1.00 1.00 C ATOM 182 CG PHE A 20 -13.651 20.762 11.418 1.00 1.00 C ATOM 183 CD1 PHE A 20 -14.338 19.551 11.563 1.00 1.00 C ATOM 184 CD2 PHE A 20 -14.107 21.720 10.504 1.00 1.00 C ATOM 185 CE1 PHE A 20 -15.480 19.297 10.793 1.00 1.00 C ATOM 186 CE2 PHE A 20 -15.249 21.466 9.734 1.00 1.00 C ATOM 187 CZ PHE A 20 -15.935 20.256 9.879 1.00 1.00 C ATOM 0 H PHE A 20 -11.785 18.624 12.463 1.00 1.00 H new ATOM 0 HA PHE A 20 -11.196 20.677 10.497 1.00 1.00 H new ATOM 0 HB2 PHE A 20 -12.534 20.612 13.242 1.00 1.00 H new ATOM 0 HB3 PHE A 20 -12.278 22.108 12.367 1.00 1.00 H new ATOM 0 HD1 PHE A 20 -13.987 18.812 12.269 1.00 1.00 H new ATOM 0 HD2 PHE A 20 -13.578 22.655 10.393 1.00 1.00 H new ATOM 0 HE1 PHE A 20 -16.010 18.362 10.904 1.00 1.00 H new ATOM 0 HE2 PHE A 20 -15.600 22.205 9.028 1.00 1.00 H new ATOM 0 HZ PHE A 20 -16.816 20.061 9.286 1.00 1.00 H new ATOM 197 N LYS A 21 -9.828 20.893 13.509 1.00 1.00 N ATOM 198 CA LYS A 21 -8.687 21.445 14.230 1.00 1.00 C ATOM 199 C LYS A 21 -7.373 21.085 13.543 1.00 1.00 C ATOM 200 O LYS A 21 -6.425 21.872 13.549 1.00 1.00 O ATOM 201 CB LYS A 21 -8.667 20.911 15.663 1.00 1.00 C ATOM 202 CG LYS A 21 -7.525 21.573 16.438 1.00 1.00 C ATOM 203 CD LYS A 21 -7.605 21.170 17.911 1.00 1.00 C ATOM 204 CE LYS A 21 -6.530 21.918 18.704 1.00 1.00 C ATOM 205 NZ LYS A 21 -5.245 21.890 17.948 1.00 1.00 N ATOM 0 H LYS A 21 -10.524 20.439 14.101 1.00 1.00 H new ATOM 0 HA LYS A 21 -8.790 22.530 14.239 1.00 1.00 H new ATOM 0 HB2 LYS A 21 -9.619 21.116 16.152 1.00 1.00 H new ATOM 0 HB3 LYS A 21 -8.538 19.829 15.657 1.00 1.00 H new ATOM 0 HG2 LYS A 21 -6.565 21.271 16.019 1.00 1.00 H new ATOM 0 HG3 LYS A 21 -7.588 22.657 16.343 1.00 1.00 H new ATOM 0 HD2 LYS A 21 -8.593 21.401 18.309 1.00 1.00 H new ATOM 0 HD3 LYS A 21 -7.464 20.094 18.013 1.00 1.00 H new ATOM 0 HE2 LYS A 21 -6.841 22.949 18.876 1.00 1.00 H new ATOM 0 HE3 LYS A 21 -6.398 21.457 19.683 1.00 1.00 H new ATOM 0 HZ1 LYS A 21 -4.456 22.082 18.598 1.00 1.00 H new ATOM 0 HZ2 LYS A 21 -5.117 20.953 17.515 1.00 1.00 H new ATOM 0 HZ3 LYS A 21 -5.264 22.616 17.203 1.00 1.00 H new ATOM 219 N ALA A 22 -7.308 19.881 12.986 1.00 1.00 N ATOM 220 CA ALA A 22 -6.087 19.416 12.339 1.00 1.00 C ATOM 221 C ALA A 22 -5.654 20.371 11.232 1.00 1.00 C ATOM 222 O ALA A 22 -4.487 20.394 10.843 1.00 1.00 O ATOM 223 CB ALA A 22 -6.310 18.020 11.753 1.00 1.00 C ATOM 0 H ALA A 22 -8.080 19.214 12.969 1.00 1.00 H new ATOM 0 HA ALA A 22 -5.298 19.379 13.090 1.00 1.00 H new ATOM 0 HB1 ALA A 22 -5.395 17.677 11.271 1.00 1.00 H new ATOM 0 HB2 ALA A 22 -6.580 17.329 12.552 1.00 1.00 H new ATOM 0 HB3 ALA A 22 -7.115 18.058 11.019 1.00 1.00 H new ATOM 229 N LEU A 23 -6.604 21.141 10.707 1.00 1.00 N ATOM 230 CA LEU A 23 -6.321 22.076 9.620 1.00 1.00 C ATOM 231 C LEU A 23 -5.907 23.441 10.159 1.00 1.00 C ATOM 232 O LEU A 23 -5.782 24.401 9.398 1.00 1.00 O ATOM 233 CB LEU A 23 -7.565 22.240 8.742 1.00 1.00 C ATOM 234 CG LEU A 23 -8.191 20.871 8.467 1.00 1.00 C ATOM 235 CD1 LEU A 23 -9.414 21.048 7.564 1.00 1.00 C ATOM 236 CD2 LEU A 23 -7.169 19.962 7.776 1.00 1.00 C ATOM 0 H LEU A 23 -7.576 21.136 11.016 1.00 1.00 H new ATOM 0 HA LEU A 23 -5.498 21.670 9.033 1.00 1.00 H new ATOM 0 HB2 LEU A 23 -8.288 22.888 9.238 1.00 1.00 H new ATOM 0 HB3 LEU A 23 -7.297 22.723 7.802 1.00 1.00 H new ATOM 0 HG LEU A 23 -8.494 20.415 9.409 1.00 1.00 H new ATOM 0 HD11 LEU A 23 -9.863 20.075 7.365 1.00 1.00 H new ATOM 0 HD12 LEU A 23 -10.142 21.690 8.060 1.00 1.00 H new ATOM 0 HD13 LEU A 23 -9.108 21.505 6.623 1.00 1.00 H new ATOM 0 HD21 LEU A 23 -7.620 18.989 7.583 1.00 1.00 H new ATOM 0 HD22 LEU A 23 -6.860 20.413 6.833 1.00 1.00 H new ATOM 0 HD23 LEU A 23 -6.299 19.837 8.420 1.00 1.00 H new ATOM 248 N GLY A 24 -5.706 23.533 11.469 1.00 1.00 N ATOM 249 CA GLY A 24 -5.319 24.800 12.079 1.00 1.00 C ATOM 250 C GLY A 24 -4.026 25.333 11.469 1.00 1.00 C ATOM 251 O GLY A 24 -3.984 26.454 10.961 1.00 1.00 O ATOM 0 H GLY A 24 -5.803 22.756 12.122 1.00 1.00 H new ATOM 0 HA2 GLY A 24 -6.116 25.531 11.944 1.00 1.00 H new ATOM 0 HA3 GLY A 24 -5.189 24.665 13.153 1.00 1.00 H new ATOM 255 N ASP A 25 -2.969 24.531 11.535 1.00 1.00 N ATOM 256 CA ASP A 25 -1.676 24.941 11.001 1.00 1.00 C ATOM 257 C ASP A 25 -1.833 25.543 9.609 1.00 1.00 C ATOM 258 O ASP A 25 -2.014 24.824 8.627 1.00 1.00 O ATOM 259 CB ASP A 25 -0.733 23.737 10.931 1.00 1.00 C ATOM 260 CG ASP A 25 -0.364 23.286 12.340 1.00 1.00 C ATOM 261 OD1 ASP A 25 -1.146 22.562 12.934 1.00 1.00 O ATOM 262 OD2 ASP A 25 0.695 23.675 12.807 1.00 1.00 O ATOM 0 H ASP A 25 -2.981 23.599 11.950 1.00 1.00 H new ATOM 0 HA ASP A 25 -1.256 25.696 11.666 1.00 1.00 H new ATOM 0 HB2 ASP A 25 -1.212 22.920 10.392 1.00 1.00 H new ATOM 0 HB3 ASP A 25 0.168 24.001 10.376 1.00 1.00 H new ATOM 267 N TYR A 26 -1.754 26.868 9.532 1.00 1.00 N ATOM 268 CA TYR A 26 -1.879 27.557 8.253 1.00 1.00 C ATOM 269 C TYR A 26 -0.933 26.946 7.224 1.00 1.00 C ATOM 270 O TYR A 26 -1.107 27.131 6.019 1.00 1.00 O ATOM 271 CB TYR A 26 -1.554 29.042 8.426 1.00 1.00 C ATOM 272 CG TYR A 26 -2.352 29.605 9.576 1.00 1.00 C ATOM 273 CD1 TYR A 26 -1.843 29.545 10.879 1.00 1.00 C ATOM 274 CD2 TYR A 26 -3.598 30.199 9.339 1.00 1.00 C ATOM 275 CE1 TYR A 26 -2.578 30.078 11.944 1.00 1.00 C ATOM 276 CE2 TYR A 26 -4.334 30.731 10.405 1.00 1.00 C ATOM 277 CZ TYR A 26 -3.824 30.671 11.707 1.00 1.00 C ATOM 278 OH TYR A 26 -4.547 31.200 12.757 1.00 1.00 O ATOM 0 H TYR A 26 -1.605 27.481 10.333 1.00 1.00 H new ATOM 0 HA TYR A 26 -2.905 27.448 7.900 1.00 1.00 H new ATOM 0 HB2 TYR A 26 -0.488 29.172 8.612 1.00 1.00 H new ATOM 0 HB3 TYR A 26 -1.786 29.584 7.509 1.00 1.00 H new ATOM 0 HD1 TYR A 26 -0.882 29.087 11.062 1.00 1.00 H new ATOM 0 HD2 TYR A 26 -3.991 30.247 8.334 1.00 1.00 H new ATOM 0 HE1 TYR A 26 -2.184 30.032 12.949 1.00 1.00 H new ATOM 0 HE2 TYR A 26 -5.295 31.188 10.222 1.00 1.00 H new ATOM 0 HH TYR A 26 -5.388 31.574 12.420 1.00 1.00 H new ATOM 288 N ASN A 27 0.067 26.215 7.708 1.00 1.00 N ATOM 289 CA ASN A 27 1.041 25.582 6.825 1.00 1.00 C ATOM 290 C ASN A 27 0.505 24.262 6.279 1.00 1.00 C ATOM 291 O ASN A 27 0.812 23.879 5.151 1.00 1.00 O ATOM 292 CB ASN A 27 2.340 25.320 7.592 1.00 1.00 C ATOM 293 CG ASN A 27 3.012 26.642 7.949 1.00 1.00 C ATOM 294 OD1 ASN A 27 2.335 27.611 8.291 1.00 1.00 O ATOM 295 ND2 ASN A 27 4.313 26.737 7.893 1.00 1.00 N ATOM 0 H ASN A 27 0.224 26.047 8.702 1.00 1.00 H new ATOM 0 HA ASN A 27 1.231 26.255 5.989 1.00 1.00 H new ATOM 0 HB2 ASN A 27 2.128 24.754 8.499 1.00 1.00 H new ATOM 0 HB3 ASN A 27 3.013 24.713 6.987 1.00 1.00 H new ATOM 0 HD21 ASN A 27 4.771 27.616 8.133 1.00 1.00 H new ATOM 0 HD22 ASN A 27 4.871 25.932 7.609 1.00 1.00 H new ATOM 302 N ARG A 28 -0.261 23.551 7.100 1.00 1.00 N ATOM 303 CA ARG A 28 -0.790 22.252 6.698 1.00 1.00 C ATOM 304 C ARG A 28 -1.931 22.406 5.698 1.00 1.00 C ATOM 305 O ARG A 28 -2.110 21.567 4.815 1.00 1.00 O ATOM 306 CB ARG A 28 -1.292 21.490 7.926 1.00 1.00 C ATOM 307 CG ARG A 28 -1.650 20.059 7.522 1.00 1.00 C ATOM 308 CD ARG A 28 -2.053 19.262 8.765 1.00 1.00 C ATOM 309 NE ARG A 28 -0.877 18.940 9.563 1.00 1.00 N ATOM 310 CZ ARG A 28 -0.994 18.445 10.791 1.00 1.00 C ATOM 311 NH1 ARG A 28 -2.177 18.257 11.310 1.00 1.00 N ATOM 312 NH2 ARG A 28 0.074 18.148 11.480 1.00 1.00 N ATOM 0 H ARG A 28 -0.528 23.848 8.039 1.00 1.00 H new ATOM 0 HA ARG A 28 0.016 21.695 6.221 1.00 1.00 H new ATOM 0 HB2 ARG A 28 -0.525 21.480 8.701 1.00 1.00 H new ATOM 0 HB3 ARG A 28 -2.164 21.990 8.347 1.00 1.00 H new ATOM 0 HG2 ARG A 28 -2.468 20.067 6.802 1.00 1.00 H new ATOM 0 HG3 ARG A 28 -0.799 19.584 7.033 1.00 1.00 H new ATOM 0 HD2 ARG A 28 -2.759 19.839 9.362 1.00 1.00 H new ATOM 0 HD3 ARG A 28 -2.562 18.345 8.468 1.00 1.00 H new ATOM 0 HE ARG A 28 0.052 19.097 9.172 1.00 1.00 H new ATOM 0 HH11 ARG A 28 -3.012 18.490 10.773 1.00 1.00 H new ATOM 0 HH12 ARG A 28 -2.266 17.877 12.252 1.00 1.00 H new ATOM 0 HH21 ARG A 28 0.999 18.296 11.076 1.00 1.00 H new ATOM 0 HH22 ARG A 28 -0.016 17.768 12.422 1.00 1.00 H new ATOM 326 N ILE A 29 -2.724 23.459 5.863 1.00 1.00 N ATOM 327 CA ILE A 29 -3.871 23.676 4.989 1.00 1.00 C ATOM 328 C ILE A 29 -3.419 24.123 3.602 1.00 1.00 C ATOM 329 O ILE A 29 -4.067 23.811 2.603 1.00 1.00 O ATOM 330 CB ILE A 29 -4.800 24.728 5.608 1.00 1.00 C ATOM 331 CG1 ILE A 29 -6.014 24.984 4.705 1.00 1.00 C ATOM 332 CG2 ILE A 29 -4.030 26.038 5.791 1.00 1.00 C ATOM 333 CD1 ILE A 29 -6.793 23.688 4.457 1.00 1.00 C ATOM 0 H ILE A 29 -2.596 24.168 6.585 1.00 1.00 H new ATOM 0 HA ILE A 29 -4.412 22.736 4.883 1.00 1.00 H new ATOM 0 HB ILE A 29 -5.151 24.356 6.571 1.00 1.00 H new ATOM 0 HG12 ILE A 29 -6.668 25.723 5.168 1.00 1.00 H new ATOM 0 HG13 ILE A 29 -5.684 25.402 3.754 1.00 1.00 H new ATOM 0 HG21 ILE A 29 -4.687 26.788 6.231 1.00 1.00 H new ATOM 0 HG22 ILE A 29 -3.178 25.870 6.450 1.00 1.00 H new ATOM 0 HG23 ILE A 29 -3.675 26.390 4.822 1.00 1.00 H new ATOM 0 HD11 ILE A 29 -7.649 23.895 3.814 1.00 1.00 H new ATOM 0 HD12 ILE A 29 -6.143 22.960 3.972 1.00 1.00 H new ATOM 0 HD13 ILE A 29 -7.142 23.286 5.408 1.00 1.00 H new ATOM 345 N ARG A 30 -2.310 24.854 3.540 1.00 1.00 N ATOM 346 CA ARG A 30 -1.796 25.334 2.262 1.00 1.00 C ATOM 347 C ARG A 30 -1.205 24.186 1.450 1.00 1.00 C ATOM 348 O ARG A 30 -1.279 24.181 0.221 1.00 1.00 O ATOM 349 CB ARG A 30 -0.721 26.396 2.501 1.00 1.00 C ATOM 350 CG ARG A 30 -1.376 27.689 2.990 1.00 1.00 C ATOM 351 CD ARG A 30 -0.293 28.689 3.397 1.00 1.00 C ATOM 352 NE ARG A 30 -0.878 30.008 3.608 1.00 1.00 N ATOM 353 CZ ARG A 30 -0.257 30.928 4.338 1.00 1.00 C ATOM 354 NH1 ARG A 30 0.901 30.661 4.877 1.00 1.00 N ATOM 355 NH2 ARG A 30 -0.805 32.099 4.517 1.00 1.00 N ATOM 0 H ARG A 30 -1.755 25.125 4.352 1.00 1.00 H new ATOM 0 HA ARG A 30 -2.623 25.769 1.701 1.00 1.00 H new ATOM 0 HB2 ARG A 30 -0.001 26.040 3.238 1.00 1.00 H new ATOM 0 HB3 ARG A 30 -0.168 26.582 1.580 1.00 1.00 H new ATOM 0 HG2 ARG A 30 -2.000 28.113 2.203 1.00 1.00 H new ATOM 0 HG3 ARG A 30 -2.029 27.480 3.837 1.00 1.00 H new ATOM 0 HD2 ARG A 30 0.199 28.352 4.309 1.00 1.00 H new ATOM 0 HD3 ARG A 30 0.472 28.742 2.623 1.00 1.00 H new ATOM 0 HE ARG A 30 -1.781 30.228 3.187 1.00 1.00 H new ATOM 0 HH11 ARG A 30 1.329 29.746 4.738 1.00 1.00 H new ATOM 0 HH12 ARG A 30 1.378 31.367 5.437 1.00 1.00 H new ATOM 0 HH21 ARG A 30 -1.710 32.308 4.096 1.00 1.00 H new ATOM 0 HH22 ARG A 30 -0.328 32.805 5.078 1.00 1.00 H new ATOM 369 N ILE A 31 -0.636 23.205 2.143 1.00 1.00 N ATOM 370 CA ILE A 31 -0.055 22.051 1.469 1.00 1.00 C ATOM 371 C ILE A 31 -1.157 21.193 0.855 1.00 1.00 C ATOM 372 O ILE A 31 -0.932 20.482 -0.125 1.00 1.00 O ATOM 373 CB ILE A 31 0.770 21.225 2.460 1.00 1.00 C ATOM 374 CG1 ILE A 31 1.997 22.032 2.892 1.00 1.00 C ATOM 375 CG2 ILE A 31 1.232 19.923 1.799 1.00 1.00 C ATOM 376 CD1 ILE A 31 2.635 21.381 4.121 1.00 1.00 C ATOM 0 H ILE A 31 -0.565 23.186 3.160 1.00 1.00 H new ATOM 0 HA ILE A 31 0.601 22.400 0.672 1.00 1.00 H new ATOM 0 HB ILE A 31 0.155 20.989 3.328 1.00 1.00 H new ATOM 0 HG12 ILE A 31 2.719 22.079 2.077 1.00 1.00 H new ATOM 0 HG13 ILE A 31 1.708 23.058 3.121 1.00 1.00 H new ATOM 0 HG21 ILE A 31 1.818 19.342 2.511 1.00 1.00 H new ATOM 0 HG22 ILE A 31 0.362 19.345 1.487 1.00 1.00 H new ATOM 0 HG23 ILE A 31 1.845 20.155 0.928 1.00 1.00 H new ATOM 0 HD11 ILE A 31 3.508 21.958 4.426 1.00 1.00 H new ATOM 0 HD12 ILE A 31 1.912 21.358 4.937 1.00 1.00 H new ATOM 0 HD13 ILE A 31 2.940 20.363 3.877 1.00 1.00 H new ATOM 388 N MET A 32 -2.357 21.291 1.417 1.00 1.00 N ATOM 389 CA MET A 32 -3.497 20.548 0.895 1.00 1.00 C ATOM 390 C MET A 32 -3.994 21.187 -0.397 1.00 1.00 C ATOM 391 O MET A 32 -4.364 20.493 -1.344 1.00 1.00 O ATOM 392 CB MET A 32 -4.626 20.529 1.928 1.00 1.00 C ATOM 393 CG MET A 32 -5.687 19.509 1.510 1.00 1.00 C ATOM 394 SD MET A 32 -7.195 19.778 2.475 1.00 1.00 S ATOM 395 CE MET A 32 -6.822 18.624 3.819 1.00 1.00 C ATOM 0 H MET A 32 -2.564 21.873 2.228 1.00 1.00 H new ATOM 0 HA MET A 32 -3.183 19.525 0.688 1.00 1.00 H new ATOM 0 HB2 MET A 32 -4.229 20.274 2.911 1.00 1.00 H new ATOM 0 HB3 MET A 32 -5.073 21.520 2.012 1.00 1.00 H new ATOM 0 HG2 MET A 32 -5.901 19.606 0.446 1.00 1.00 H new ATOM 0 HG3 MET A 32 -5.316 18.496 1.669 1.00 1.00 H new ATOM 0 HE1 MET A 32 -7.638 18.631 4.542 1.00 1.00 H new ATOM 0 HE2 MET A 32 -6.706 17.619 3.414 1.00 1.00 H new ATOM 0 HE3 MET A 32 -5.898 18.926 4.312 1.00 1.00 H new ATOM 405 N GLU A 33 -3.972 22.515 -0.435 1.00 1.00 N ATOM 406 CA GLU A 33 -4.396 23.245 -1.624 1.00 1.00 C ATOM 407 C GLU A 33 -3.623 22.767 -2.849 1.00 1.00 C ATOM 408 O GLU A 33 -4.132 22.802 -3.969 1.00 1.00 O ATOM 409 CB GLU A 33 -4.154 24.744 -1.424 1.00 1.00 C ATOM 410 CG GLU A 33 -5.068 25.276 -0.317 1.00 1.00 C ATOM 411 CD GLU A 33 -6.490 25.444 -0.845 1.00 1.00 C ATOM 412 OE1 GLU A 33 -6.699 25.188 -2.019 1.00 1.00 O ATOM 413 OE2 GLU A 33 -7.347 25.827 -0.066 1.00 1.00 O ATOM 0 H GLU A 33 -3.667 23.105 0.339 1.00 1.00 H new ATOM 0 HA GLU A 33 -5.459 23.062 -1.783 1.00 1.00 H new ATOM 0 HB2 GLU A 33 -3.111 24.921 -1.163 1.00 1.00 H new ATOM 0 HB3 GLU A 33 -4.345 25.279 -2.354 1.00 1.00 H new ATOM 0 HG2 GLU A 33 -5.065 24.589 0.529 1.00 1.00 H new ATOM 0 HG3 GLU A 33 -4.692 26.232 0.047 1.00 1.00 H new ATOM 420 N LEU A 34 -2.382 22.342 -2.630 1.00 1.00 N ATOM 421 CA LEU A 34 -1.534 21.884 -3.724 1.00 1.00 C ATOM 422 C LEU A 34 -1.948 20.485 -4.177 1.00 1.00 C ATOM 423 O LEU A 34 -2.438 20.305 -5.292 1.00 1.00 O ATOM 424 CB LEU A 34 -0.067 21.893 -3.266 1.00 1.00 C ATOM 425 CG LEU A 34 0.898 22.057 -4.451 1.00 1.00 C ATOM 426 CD1 LEU A 34 0.572 21.032 -5.542 1.00 1.00 C ATOM 427 CD2 LEU A 34 0.839 23.480 -5.032 1.00 1.00 C ATOM 0 H LEU A 34 -1.944 22.305 -1.710 1.00 1.00 H new ATOM 0 HA LEU A 34 -1.649 22.557 -4.574 1.00 1.00 H new ATOM 0 HB2 LEU A 34 0.087 22.705 -2.556 1.00 1.00 H new ATOM 0 HB3 LEU A 34 0.156 20.964 -2.741 1.00 1.00 H new ATOM 0 HG LEU A 34 1.910 21.885 -4.084 1.00 1.00 H new ATOM 0 HD11 LEU A 34 1.262 21.157 -6.377 1.00 1.00 H new ATOM 0 HD12 LEU A 34 0.672 20.025 -5.137 1.00 1.00 H new ATOM 0 HD13 LEU A 34 -0.450 21.183 -5.890 1.00 1.00 H new ATOM 0 HD21 LEU A 34 1.534 23.561 -5.868 1.00 1.00 H new ATOM 0 HD22 LEU A 34 -0.173 23.690 -5.379 1.00 1.00 H new ATOM 0 HD23 LEU A 34 1.114 24.200 -4.261 1.00 1.00 H new ATOM 439 N LEU A 35 -1.724 19.494 -3.321 1.00 1.00 N ATOM 440 CA LEU A 35 -2.058 18.117 -3.667 1.00 1.00 C ATOM 441 C LEU A 35 -3.524 18.017 -4.080 1.00 1.00 C ATOM 442 O LEU A 35 -3.954 17.004 -4.632 1.00 1.00 O ATOM 443 CB LEU A 35 -1.782 17.195 -2.471 1.00 1.00 C ATOM 444 CG LEU A 35 -0.285 16.888 -2.378 1.00 1.00 C ATOM 445 CD1 LEU A 35 0.506 18.190 -2.233 1.00 1.00 C ATOM 446 CD2 LEU A 35 -0.025 15.993 -1.164 1.00 1.00 C ATOM 0 H LEU A 35 -1.318 19.615 -2.393 1.00 1.00 H new ATOM 0 HA LEU A 35 -1.437 17.804 -4.506 1.00 1.00 H new ATOM 0 HB2 LEU A 35 -2.122 17.669 -1.550 1.00 1.00 H new ATOM 0 HB3 LEU A 35 -2.345 16.268 -2.579 1.00 1.00 H new ATOM 0 HG LEU A 35 0.034 16.376 -3.286 1.00 1.00 H new ATOM 0 HD11 LEU A 35 1.570 17.964 -2.167 1.00 1.00 H new ATOM 0 HD12 LEU A 35 0.323 18.825 -3.099 1.00 1.00 H new ATOM 0 HD13 LEU A 35 0.189 18.709 -1.329 1.00 1.00 H new ATOM 0 HD21 LEU A 35 1.040 15.773 -1.096 1.00 1.00 H new ATOM 0 HD22 LEU A 35 -0.349 16.506 -0.258 1.00 1.00 H new ATOM 0 HD23 LEU A 35 -0.581 15.062 -1.272 1.00 1.00 H new ATOM 458 N SER A 36 -4.285 19.071 -3.812 1.00 1.00 N ATOM 459 CA SER A 36 -5.701 19.086 -4.161 1.00 1.00 C ATOM 460 C SER A 36 -5.882 19.309 -5.659 1.00 1.00 C ATOM 461 O SER A 36 -6.619 18.576 -6.321 1.00 1.00 O ATOM 462 CB SER A 36 -6.418 20.193 -3.387 1.00 1.00 C ATOM 463 OG SER A 36 -6.532 19.816 -2.023 1.00 1.00 O ATOM 0 H SER A 36 -3.949 19.920 -3.358 1.00 1.00 H new ATOM 0 HA SER A 36 -6.131 18.121 -3.895 1.00 1.00 H new ATOM 0 HB2 SER A 36 -5.865 21.128 -3.472 1.00 1.00 H new ATOM 0 HB3 SER A 36 -7.407 20.367 -3.812 1.00 1.00 H new ATOM 0 HG SER A 36 -5.645 19.596 -1.669 1.00 1.00 H new ATOM 469 N VAL A 37 -5.212 20.327 -6.189 1.00 1.00 N ATOM 470 CA VAL A 37 -5.315 20.644 -7.610 1.00 1.00 C ATOM 471 C VAL A 37 -4.438 19.705 -8.434 1.00 1.00 C ATOM 472 O VAL A 37 -4.694 19.486 -9.618 1.00 1.00 O ATOM 473 CB VAL A 37 -4.892 22.095 -7.852 1.00 1.00 C ATOM 474 CG1 VAL A 37 -3.490 22.323 -7.283 1.00 1.00 C ATOM 475 CG2 VAL A 37 -4.887 22.390 -9.354 1.00 1.00 C ATOM 0 H VAL A 37 -4.595 20.944 -5.660 1.00 1.00 H new ATOM 0 HA VAL A 37 -6.352 20.514 -7.920 1.00 1.00 H new ATOM 0 HB VAL A 37 -5.598 22.761 -7.356 1.00 1.00 H new ATOM 0 HG11 VAL A 37 -3.191 23.357 -7.456 1.00 1.00 H new ATOM 0 HG12 VAL A 37 -3.495 22.121 -6.212 1.00 1.00 H new ATOM 0 HG13 VAL A 37 -2.784 21.654 -7.775 1.00 1.00 H new ATOM 0 HG21 VAL A 37 -4.585 23.424 -9.521 1.00 1.00 H new ATOM 0 HG22 VAL A 37 -4.185 21.722 -9.854 1.00 1.00 H new ATOM 0 HG23 VAL A 37 -5.887 22.234 -9.759 1.00 1.00 H new ATOM 485 N SER A 38 -3.402 19.159 -7.807 1.00 1.00 N ATOM 486 CA SER A 38 -2.497 18.251 -8.502 1.00 1.00 C ATOM 487 C SER A 38 -1.536 17.587 -7.522 1.00 1.00 C ATOM 488 O SER A 38 -0.782 18.264 -6.821 1.00 1.00 O ATOM 489 CB SER A 38 -1.700 19.022 -9.557 1.00 1.00 C ATOM 490 OG SER A 38 -0.762 19.870 -8.913 1.00 1.00 O ATOM 0 H SER A 38 -3.169 19.327 -6.828 1.00 1.00 H new ATOM 0 HA SER A 38 -3.092 17.476 -8.985 1.00 1.00 H new ATOM 0 HB2 SER A 38 -1.184 18.326 -10.219 1.00 1.00 H new ATOM 0 HB3 SER A 38 -2.374 19.612 -10.178 1.00 1.00 H new ATOM 0 HG SER A 38 -0.500 19.476 -8.055 1.00 1.00 H new ATOM 496 N GLU A 39 -1.563 16.259 -7.480 1.00 1.00 N ATOM 497 CA GLU A 39 -0.686 15.511 -6.586 1.00 1.00 C ATOM 498 C GLU A 39 0.740 16.045 -6.667 1.00 1.00 C ATOM 499 O GLU A 39 1.065 16.835 -7.554 1.00 1.00 O ATOM 500 CB GLU A 39 -0.707 14.027 -6.960 1.00 1.00 C ATOM 501 CG GLU A 39 -2.143 13.596 -7.270 1.00 1.00 C ATOM 502 CD GLU A 39 -2.244 12.074 -7.267 1.00 1.00 C ATOM 503 OE1 GLU A 39 -1.221 11.433 -7.092 1.00 1.00 O ATOM 504 OE2 GLU A 39 -3.343 11.573 -7.439 1.00 1.00 O ATOM 0 H GLU A 39 -2.179 15.681 -8.051 1.00 1.00 H new ATOM 0 HA GLU A 39 -1.046 15.631 -5.564 1.00 1.00 H new ATOM 0 HB2 GLU A 39 -0.069 13.851 -7.826 1.00 1.00 H new ATOM 0 HB3 GLU A 39 -0.306 13.430 -6.141 1.00 1.00 H new ATOM 0 HG2 GLU A 39 -2.825 14.015 -6.530 1.00 1.00 H new ATOM 0 HG3 GLU A 39 -2.447 13.987 -8.241 1.00 1.00 H new ATOM 511 N ALA A 40 1.588 15.618 -5.734 1.00 1.00 N ATOM 512 CA ALA A 40 2.975 16.075 -5.713 1.00 1.00 C ATOM 513 C ALA A 40 3.862 15.087 -4.961 1.00 1.00 C ATOM 514 O ALA A 40 3.407 14.399 -4.047 1.00 1.00 O ATOM 515 CB ALA A 40 3.058 17.447 -5.042 1.00 1.00 C ATOM 0 H ALA A 40 1.343 14.964 -4.991 1.00 1.00 H new ATOM 0 HA ALA A 40 3.327 16.146 -6.742 1.00 1.00 H new ATOM 0 HB1 ALA A 40 4.095 17.783 -5.029 1.00 1.00 H new ATOM 0 HB2 ALA A 40 2.452 18.162 -5.599 1.00 1.00 H new ATOM 0 HB3 ALA A 40 2.687 17.375 -4.020 1.00 1.00 H new ATOM 521 N SER A 41 5.134 15.034 -5.346 1.00 1.00 N ATOM 522 CA SER A 41 6.094 14.142 -4.701 1.00 1.00 C ATOM 523 C SER A 41 6.681 14.794 -3.453 1.00 1.00 C ATOM 524 O SER A 41 6.249 15.868 -3.040 1.00 1.00 O ATOM 525 CB SER A 41 7.223 13.804 -5.675 1.00 1.00 C ATOM 526 OG SER A 41 6.679 13.193 -6.835 1.00 1.00 O ATOM 0 H SER A 41 5.524 15.598 -6.101 1.00 1.00 H new ATOM 0 HA SER A 41 5.574 13.230 -4.410 1.00 1.00 H new ATOM 0 HB2 SER A 41 7.766 14.709 -5.948 1.00 1.00 H new ATOM 0 HB3 SER A 41 7.939 13.134 -5.200 1.00 1.00 H new ATOM 0 HG SER A 41 7.402 12.978 -7.461 1.00 1.00 H new ATOM 532 N VAL A 42 7.642 14.110 -2.839 1.00 1.00 N ATOM 533 CA VAL A 42 8.264 14.603 -1.614 1.00 1.00 C ATOM 534 C VAL A 42 9.106 15.847 -1.883 1.00 1.00 C ATOM 535 O VAL A 42 8.904 16.890 -1.264 1.00 1.00 O ATOM 536 CB VAL A 42 9.141 13.507 -1.003 1.00 1.00 C ATOM 537 CG1 VAL A 42 9.893 14.055 0.212 1.00 1.00 C ATOM 538 CG2 VAL A 42 8.259 12.338 -0.559 1.00 1.00 C ATOM 0 H VAL A 42 8.006 13.216 -3.168 1.00 1.00 H new ATOM 0 HA VAL A 42 7.472 14.873 -0.915 1.00 1.00 H new ATOM 0 HB VAL A 42 9.859 13.169 -1.750 1.00 1.00 H new ATOM 0 HG11 VAL A 42 10.514 13.269 0.640 1.00 1.00 H new ATOM 0 HG12 VAL A 42 10.524 14.889 -0.096 1.00 1.00 H new ATOM 0 HG13 VAL A 42 9.177 14.399 0.958 1.00 1.00 H new ATOM 0 HG21 VAL A 42 8.882 11.557 -0.124 1.00 1.00 H new ATOM 0 HG22 VAL A 42 7.541 12.686 0.184 1.00 1.00 H new ATOM 0 HG23 VAL A 42 7.725 11.938 -1.421 1.00 1.00 H new ATOM 548 N GLY A 43 10.121 15.705 -2.729 1.00 1.00 N ATOM 549 CA GLY A 43 11.042 16.807 -2.984 1.00 1.00 C ATOM 550 C GLY A 43 10.385 17.926 -3.786 1.00 1.00 C ATOM 551 O GLY A 43 10.900 19.043 -3.837 1.00 1.00 O ATOM 0 H GLY A 43 10.326 14.849 -3.244 1.00 1.00 H new ATOM 0 HA2 GLY A 43 11.403 17.205 -2.036 1.00 1.00 H new ATOM 0 HA3 GLY A 43 11.912 16.435 -3.526 1.00 1.00 H new ATOM 555 N HIS A 44 9.283 17.615 -4.461 1.00 1.00 N ATOM 556 CA HIS A 44 8.626 18.598 -5.317 1.00 1.00 C ATOM 557 C HIS A 44 7.864 19.641 -4.506 1.00 1.00 C ATOM 558 O HIS A 44 7.747 20.793 -4.925 1.00 1.00 O ATOM 559 CB HIS A 44 7.655 17.893 -6.267 1.00 1.00 C ATOM 560 CG HIS A 44 7.039 18.905 -7.193 1.00 1.00 C ATOM 561 ND1 HIS A 44 5.675 18.960 -7.426 1.00 1.00 N ATOM 562 CD2 HIS A 44 7.591 19.912 -7.948 1.00 1.00 C ATOM 563 CE1 HIS A 44 5.451 19.968 -8.288 1.00 1.00 C ATOM 564 NE2 HIS A 44 6.584 20.581 -8.639 1.00 1.00 N ATOM 0 H HIS A 44 8.830 16.702 -4.434 1.00 1.00 H new ATOM 0 HA HIS A 44 9.404 19.110 -5.883 1.00 1.00 H new ATOM 0 HB2 HIS A 44 8.181 17.130 -6.842 1.00 1.00 H new ATOM 0 HB3 HIS A 44 6.877 17.384 -5.698 1.00 1.00 H new ATOM 0 HD2 HIS A 44 8.644 20.148 -7.998 1.00 1.00 H new ATOM 0 HE1 HIS A 44 4.473 20.248 -8.652 1.00 1.00 H new ATOM 0 HE2 HIS A 44 6.689 21.370 -9.277 1.00 1.00 H new ATOM 573 N ILE A 45 7.313 19.235 -3.366 1.00 1.00 N ATOM 574 CA ILE A 45 6.527 20.159 -2.551 1.00 1.00 C ATOM 575 C ILE A 45 7.434 21.108 -1.773 1.00 1.00 C ATOM 576 O ILE A 45 6.978 22.141 -1.282 1.00 1.00 O ATOM 577 CB ILE A 45 5.620 19.402 -1.579 1.00 1.00 C ATOM 578 CG1 ILE A 45 6.437 18.373 -0.796 1.00 1.00 C ATOM 579 CG2 ILE A 45 4.514 18.690 -2.363 1.00 1.00 C ATOM 580 CD1 ILE A 45 5.631 17.887 0.411 1.00 1.00 C ATOM 0 H ILE A 45 7.393 18.290 -2.990 1.00 1.00 H new ATOM 0 HA ILE A 45 5.904 20.742 -3.229 1.00 1.00 H new ATOM 0 HB ILE A 45 5.175 20.110 -0.880 1.00 1.00 H new ATOM 0 HG12 ILE A 45 6.691 17.530 -1.439 1.00 1.00 H new ATOM 0 HG13 ILE A 45 7.376 18.816 -0.464 1.00 1.00 H new ATOM 0 HG21 ILE A 45 3.867 18.150 -1.671 1.00 1.00 H new ATOM 0 HG22 ILE A 45 3.925 19.426 -2.911 1.00 1.00 H new ATOM 0 HG23 ILE A 45 4.961 17.987 -3.065 1.00 1.00 H new ATOM 0 HD11 ILE A 45 6.215 17.154 0.967 1.00 1.00 H new ATOM 0 HD12 ILE A 45 5.399 18.733 1.058 1.00 1.00 H new ATOM 0 HD13 ILE A 45 4.704 17.428 0.068 1.00 1.00 H new ATOM 592 N SER A 46 8.713 20.764 -1.661 1.00 1.00 N ATOM 593 CA SER A 46 9.654 21.614 -0.940 1.00 1.00 C ATOM 594 C SER A 46 9.650 23.027 -1.511 1.00 1.00 C ATOM 595 O SER A 46 10.128 23.967 -0.874 1.00 1.00 O ATOM 596 CB SER A 46 11.065 21.030 -1.039 1.00 1.00 C ATOM 597 OG SER A 46 11.064 19.703 -0.533 1.00 1.00 O ATOM 0 H SER A 46 9.118 19.914 -2.054 1.00 1.00 H new ATOM 0 HA SER A 46 9.347 21.656 0.105 1.00 1.00 H new ATOM 0 HB2 SER A 46 11.400 21.035 -2.076 1.00 1.00 H new ATOM 0 HB3 SER A 46 11.765 21.645 -0.474 1.00 1.00 H new ATOM 0 HG SER A 46 11.871 19.557 0.004 1.00 1.00 H new ATOM 603 N HIS A 47 9.105 23.170 -2.715 1.00 1.00 N ATOM 604 CA HIS A 47 9.039 24.473 -3.366 1.00 1.00 C ATOM 605 C HIS A 47 7.857 25.274 -2.832 1.00 1.00 C ATOM 606 O HIS A 47 7.786 26.489 -3.011 1.00 1.00 O ATOM 607 CB HIS A 47 8.886 24.289 -4.877 1.00 1.00 C ATOM 608 CG HIS A 47 8.931 25.631 -5.555 1.00 1.00 C ATOM 609 ND1 HIS A 47 7.910 26.079 -6.378 1.00 1.00 N ATOM 610 CD2 HIS A 47 9.869 26.636 -5.542 1.00 1.00 C ATOM 611 CE1 HIS A 47 8.251 27.301 -6.821 1.00 1.00 C ATOM 612 NE2 HIS A 47 9.436 27.690 -6.343 1.00 1.00 N ATOM 0 H HIS A 47 8.705 22.404 -3.257 1.00 1.00 H new ATOM 0 HA HIS A 47 9.960 25.015 -3.154 1.00 1.00 H new ATOM 0 HB2 HIS A 47 9.683 23.651 -5.258 1.00 1.00 H new ATOM 0 HB3 HIS A 47 7.943 23.789 -5.099 1.00 1.00 H new ATOM 0 HD2 HIS A 47 10.800 26.612 -4.994 1.00 1.00 H new ATOM 0 HE1 HIS A 47 7.641 27.897 -7.484 1.00 1.00 H new ATOM 0 HE2 HIS A 47 9.920 28.569 -6.525 1.00 1.00 H new ATOM 621 N GLN A 48 6.919 24.579 -2.196 1.00 1.00 N ATOM 622 CA GLN A 48 5.727 25.227 -1.662 1.00 1.00 C ATOM 623 C GLN A 48 6.014 25.868 -0.308 1.00 1.00 C ATOM 624 O GLN A 48 5.838 27.075 -0.138 1.00 1.00 O ATOM 625 CB GLN A 48 4.606 24.198 -1.510 1.00 1.00 C ATOM 626 CG GLN A 48 4.387 23.483 -2.845 1.00 1.00 C ATOM 627 CD GLN A 48 3.930 24.483 -3.902 1.00 1.00 C ATOM 628 OE1 GLN A 48 3.063 25.315 -3.635 1.00 1.00 O ATOM 629 NE2 GLN A 48 4.465 24.454 -5.091 1.00 1.00 N ATOM 0 H GLN A 48 6.961 23.572 -2.039 1.00 1.00 H new ATOM 0 HA GLN A 48 5.421 26.008 -2.358 1.00 1.00 H new ATOM 0 HB2 GLN A 48 4.864 23.475 -0.736 1.00 1.00 H new ATOM 0 HB3 GLN A 48 3.686 24.690 -1.193 1.00 1.00 H new ATOM 0 HG2 GLN A 48 5.311 23.000 -3.164 1.00 1.00 H new ATOM 0 HG3 GLN A 48 3.640 22.698 -2.728 1.00 1.00 H new ATOM 0 HE21 GLN A 48 5.183 23.764 -5.310 1.00 1.00 H new ATOM 0 HE22 GLN A 48 4.165 25.122 -5.802 1.00 1.00 H new ATOM 638 N LEU A 49 6.460 25.061 0.651 1.00 1.00 N ATOM 639 CA LEU A 49 6.753 25.574 1.985 1.00 1.00 C ATOM 640 C LEU A 49 7.416 24.505 2.852 1.00 1.00 C ATOM 641 O LEU A 49 8.024 24.817 3.875 1.00 1.00 O ATOM 642 CB LEU A 49 5.452 26.044 2.654 1.00 1.00 C ATOM 643 CG LEU A 49 5.755 26.995 3.827 1.00 1.00 C ATOM 644 CD1 LEU A 49 5.965 28.430 3.328 1.00 1.00 C ATOM 645 CD2 LEU A 49 4.583 26.995 4.814 1.00 1.00 C ATOM 0 H LEU A 49 6.625 24.061 0.532 1.00 1.00 H new ATOM 0 HA LEU A 49 7.443 26.412 1.885 1.00 1.00 H new ATOM 0 HB2 LEU A 49 4.823 26.551 1.922 1.00 1.00 H new ATOM 0 HB3 LEU A 49 4.891 25.182 3.014 1.00 1.00 H new ATOM 0 HG LEU A 49 6.664 26.644 4.315 1.00 1.00 H new ATOM 0 HD11 LEU A 49 6.177 29.082 4.175 1.00 1.00 H new ATOM 0 HD12 LEU A 49 6.804 28.454 2.632 1.00 1.00 H new ATOM 0 HD13 LEU A 49 5.063 28.775 2.822 1.00 1.00 H new ATOM 0 HD21 LEU A 49 4.804 27.670 5.641 1.00 1.00 H new ATOM 0 HD22 LEU A 49 3.679 27.329 4.305 1.00 1.00 H new ATOM 0 HD23 LEU A 49 4.431 25.987 5.199 1.00 1.00 H new ATOM 657 N ASN A 50 7.266 23.243 2.462 1.00 1.00 N ATOM 658 CA ASN A 50 7.825 22.148 3.248 1.00 1.00 C ATOM 659 C ASN A 50 9.342 22.275 3.349 1.00 1.00 C ATOM 660 O ASN A 50 9.855 23.322 3.744 1.00 1.00 O ATOM 661 CB ASN A 50 7.445 20.806 2.619 1.00 1.00 C ATOM 662 CG ASN A 50 5.931 20.637 2.655 1.00 1.00 C ATOM 663 OD1 ASN A 50 5.396 20.026 3.579 1.00 1.00 O ATOM 664 ND2 ASN A 50 5.207 21.126 1.686 1.00 1.00 N ATOM 0 H ASN A 50 6.769 22.955 1.619 1.00 1.00 H new ATOM 0 HA ASN A 50 7.411 22.198 4.255 1.00 1.00 H new ATOM 0 HB2 ASN A 50 7.802 20.761 1.590 1.00 1.00 H new ATOM 0 HB3 ASN A 50 7.925 19.990 3.159 1.00 1.00 H new ATOM 0 HD21 ASN A 50 4.195 21.002 1.693 1.00 1.00 H new ATOM 0 HD22 ASN A 50 5.653 21.632 0.921 1.00 1.00 H new ATOM 671 N LEU A 51 10.060 21.211 3.006 1.00 1.00 N ATOM 672 CA LEU A 51 11.515 21.241 3.084 1.00 1.00 C ATOM 673 C LEU A 51 12.124 20.070 2.316 1.00 1.00 C ATOM 674 O LEU A 51 12.642 20.248 1.215 1.00 1.00 O ATOM 675 CB LEU A 51 11.947 21.214 4.557 1.00 1.00 C ATOM 676 CG LEU A 51 13.332 21.847 4.732 1.00 1.00 C ATOM 677 CD1 LEU A 51 13.669 21.903 6.224 1.00 1.00 C ATOM 678 CD2 LEU A 51 14.389 21.019 3.992 1.00 1.00 C ATOM 0 H LEU A 51 9.666 20.330 2.676 1.00 1.00 H new ATOM 0 HA LEU A 51 11.878 22.160 2.624 1.00 1.00 H new ATOM 0 HB2 LEU A 51 11.218 21.751 5.164 1.00 1.00 H new ATOM 0 HB3 LEU A 51 11.965 20.185 4.916 1.00 1.00 H new ATOM 0 HG LEU A 51 13.325 22.855 4.316 1.00 1.00 H new ATOM 0 HD11 LEU A 51 14.653 22.352 6.358 1.00 1.00 H new ATOM 0 HD12 LEU A 51 12.922 22.504 6.743 1.00 1.00 H new ATOM 0 HD13 LEU A 51 13.672 20.893 6.634 1.00 1.00 H new ATOM 0 HD21 LEU A 51 15.369 21.478 4.124 1.00 1.00 H new ATOM 0 HD22 LEU A 51 14.406 20.006 4.395 1.00 1.00 H new ATOM 0 HD23 LEU A 51 14.145 20.983 2.930 1.00 1.00 H new ATOM 690 N SER A 52 12.094 18.878 2.909 1.00 1.00 N ATOM 691 CA SER A 52 12.680 17.701 2.274 1.00 1.00 C ATOM 692 C SER A 52 12.016 16.423 2.778 1.00 1.00 C ATOM 693 O SER A 52 10.819 16.404 3.061 1.00 1.00 O ATOM 694 CB SER A 52 14.180 17.647 2.567 1.00 1.00 C ATOM 695 OG SER A 52 14.769 16.592 1.819 1.00 1.00 O ATOM 0 H SER A 52 11.673 18.703 3.822 1.00 1.00 H new ATOM 0 HA SER A 52 12.518 17.776 1.199 1.00 1.00 H new ATOM 0 HB2 SER A 52 14.647 18.597 2.307 1.00 1.00 H new ATOM 0 HB3 SER A 52 14.348 17.490 3.632 1.00 1.00 H new ATOM 0 HG SER A 52 14.189 16.364 1.062 1.00 1.00 H new ATOM 701 N GLN A 53 12.791 15.344 2.836 1.00 1.00 N ATOM 702 CA GLN A 53 12.260 14.050 3.247 1.00 1.00 C ATOM 703 C GLN A 53 12.108 13.968 4.763 1.00 1.00 C ATOM 704 O GLN A 53 11.047 13.607 5.270 1.00 1.00 O ATOM 705 CB GLN A 53 13.193 12.933 2.772 1.00 1.00 C ATOM 706 CG GLN A 53 13.610 13.193 1.323 1.00 1.00 C ATOM 707 CD GLN A 53 14.501 12.059 0.826 1.00 1.00 C ATOM 708 OE1 GLN A 53 15.483 12.301 0.124 1.00 1.00 O ATOM 709 NE2 GLN A 53 14.216 10.827 1.150 1.00 1.00 N ATOM 0 H GLN A 53 13.784 15.340 2.605 1.00 1.00 H new ATOM 0 HA GLN A 53 11.275 13.933 2.795 1.00 1.00 H new ATOM 0 HB2 GLN A 53 14.074 12.885 3.412 1.00 1.00 H new ATOM 0 HB3 GLN A 53 12.691 11.969 2.849 1.00 1.00 H new ATOM 0 HG2 GLN A 53 12.726 13.276 0.691 1.00 1.00 H new ATOM 0 HG3 GLN A 53 14.142 14.142 1.253 1.00 1.00 H new ATOM 0 HE21 GLN A 53 13.402 10.628 1.732 1.00 1.00 H new ATOM 0 HE22 GLN A 53 14.807 10.063 0.822 1.00 1.00 H new ATOM 718 N SER A 54 13.190 14.253 5.480 1.00 1.00 N ATOM 719 CA SER A 54 13.176 14.159 6.936 1.00 1.00 C ATOM 720 C SER A 54 11.921 14.800 7.520 1.00 1.00 C ATOM 721 O SER A 54 11.248 14.208 8.366 1.00 1.00 O ATOM 722 CB SER A 54 14.415 14.850 7.510 1.00 1.00 C ATOM 723 OG SER A 54 14.451 14.660 8.916 1.00 1.00 O ATOM 0 H SER A 54 14.081 14.549 5.081 1.00 1.00 H new ATOM 0 HA SER A 54 13.180 13.103 7.207 1.00 1.00 H new ATOM 0 HB2 SER A 54 15.317 14.442 7.053 1.00 1.00 H new ATOM 0 HB3 SER A 54 14.393 15.914 7.276 1.00 1.00 H new ATOM 0 HG SER A 54 15.245 15.101 9.285 1.00 1.00 H new ATOM 729 N ASN A 55 11.639 16.031 7.106 1.00 1.00 N ATOM 730 CA ASN A 55 10.499 16.764 7.644 1.00 1.00 C ATOM 731 C ASN A 55 9.177 16.210 7.119 1.00 1.00 C ATOM 732 O ASN A 55 8.245 15.980 7.889 1.00 1.00 O ATOM 733 CB ASN A 55 10.613 18.244 7.273 1.00 1.00 C ATOM 734 CG ASN A 55 9.565 19.054 8.028 1.00 1.00 C ATOM 735 OD1 ASN A 55 8.522 19.395 7.469 1.00 1.00 O ATOM 736 ND2 ASN A 55 9.780 19.384 9.271 1.00 1.00 N ATOM 0 H ASN A 55 12.179 16.539 6.405 1.00 1.00 H new ATOM 0 HA ASN A 55 10.510 16.649 8.728 1.00 1.00 H new ATOM 0 HB2 ASN A 55 11.611 18.612 7.513 1.00 1.00 H new ATOM 0 HB3 ASN A 55 10.477 18.369 6.199 1.00 1.00 H new ATOM 0 HD21 ASN A 55 9.083 19.926 9.783 1.00 1.00 H new ATOM 0 HD22 ASN A 55 10.645 19.100 9.732 1.00 1.00 H new ATOM 743 N VAL A 56 9.085 16.039 5.805 1.00 1.00 N ATOM 744 CA VAL A 56 7.851 15.558 5.193 1.00 1.00 C ATOM 745 C VAL A 56 7.521 14.144 5.665 1.00 1.00 C ATOM 746 O VAL A 56 6.352 13.776 5.777 1.00 1.00 O ATOM 747 CB VAL A 56 7.991 15.582 3.667 1.00 1.00 C ATOM 748 CG1 VAL A 56 6.756 14.950 3.019 1.00 1.00 C ATOM 749 CG2 VAL A 56 8.123 17.031 3.196 1.00 1.00 C ATOM 0 H VAL A 56 9.843 16.224 5.148 1.00 1.00 H new ATOM 0 HA VAL A 56 7.035 16.215 5.495 1.00 1.00 H new ATOM 0 HB VAL A 56 8.876 15.016 3.378 1.00 1.00 H new ATOM 0 HG11 VAL A 56 6.863 14.971 1.934 1.00 1.00 H new ATOM 0 HG12 VAL A 56 6.657 13.917 3.354 1.00 1.00 H new ATOM 0 HG13 VAL A 56 5.867 15.511 3.307 1.00 1.00 H new ATOM 0 HG21 VAL A 56 8.223 17.053 2.111 1.00 1.00 H new ATOM 0 HG22 VAL A 56 7.236 17.591 3.490 1.00 1.00 H new ATOM 0 HG23 VAL A 56 9.005 17.483 3.651 1.00 1.00 H new ATOM 759 N SER A 57 8.554 13.350 5.918 1.00 1.00 N ATOM 760 CA SER A 57 8.357 11.970 6.346 1.00 1.00 C ATOM 761 C SER A 57 7.565 11.907 7.648 1.00 1.00 C ATOM 762 O SER A 57 6.664 11.082 7.797 1.00 1.00 O ATOM 763 CB SER A 57 9.713 11.290 6.543 1.00 1.00 C ATOM 764 OG SER A 57 10.401 11.912 7.619 1.00 1.00 O ATOM 0 H SER A 57 9.530 13.635 5.835 1.00 1.00 H new ATOM 0 HA SER A 57 7.792 11.452 5.571 1.00 1.00 H new ATOM 0 HB2 SER A 57 9.573 10.229 6.751 1.00 1.00 H new ATOM 0 HB3 SER A 57 10.304 11.361 5.630 1.00 1.00 H new ATOM 0 HG SER A 57 10.062 11.562 8.470 1.00 1.00 H new ATOM 770 N HIS A 58 7.926 12.761 8.601 1.00 1.00 N ATOM 771 CA HIS A 58 7.262 12.765 9.899 1.00 1.00 C ATOM 772 C HIS A 58 5.822 13.260 9.779 1.00 1.00 C ATOM 773 O HIS A 58 4.980 12.950 10.621 1.00 1.00 O ATOM 774 CB HIS A 58 8.027 13.663 10.872 1.00 1.00 C ATOM 775 CG HIS A 58 9.386 13.076 11.137 1.00 1.00 C ATOM 776 ND1 HIS A 58 9.996 12.195 10.259 1.00 1.00 N ATOM 777 CD2 HIS A 58 10.269 13.238 12.178 1.00 1.00 C ATOM 778 CE1 HIS A 58 11.190 11.864 10.779 1.00 1.00 C ATOM 779 NE2 HIS A 58 11.408 12.471 11.947 1.00 1.00 N ATOM 0 H HIS A 58 8.668 13.453 8.500 1.00 1.00 H new ATOM 0 HA HIS A 58 7.247 11.741 10.274 1.00 1.00 H new ATOM 0 HB2 HIS A 58 8.127 14.665 10.456 1.00 1.00 H new ATOM 0 HB3 HIS A 58 7.473 13.760 11.806 1.00 1.00 H new ATOM 0 HD2 HIS A 58 10.105 13.864 13.042 1.00 1.00 H new ATOM 0 HE1 HIS A 58 11.889 11.188 10.308 1.00 1.00 H new ATOM 0 HE2 HIS A 58 12.232 12.390 12.543 1.00 1.00 H new ATOM 788 N GLN A 59 5.554 14.059 8.751 1.00 1.00 N ATOM 789 CA GLN A 59 4.221 14.625 8.563 1.00 1.00 C ATOM 790 C GLN A 59 3.275 13.612 7.926 1.00 1.00 C ATOM 791 O GLN A 59 2.330 13.147 8.563 1.00 1.00 O ATOM 792 CB GLN A 59 4.310 15.869 7.677 1.00 1.00 C ATOM 793 CG GLN A 59 5.148 16.938 8.380 1.00 1.00 C ATOM 794 CD GLN A 59 4.409 17.459 9.608 1.00 1.00 C ATOM 795 OE1 GLN A 59 3.486 18.264 9.482 1.00 1.00 O ATOM 796 NE2 GLN A 59 4.758 17.043 10.794 1.00 1.00 N ATOM 0 H GLN A 59 6.235 14.328 8.041 1.00 1.00 H new ATOM 0 HA GLN A 59 3.825 14.894 9.542 1.00 1.00 H new ATOM 0 HB2 GLN A 59 4.759 15.613 6.717 1.00 1.00 H new ATOM 0 HB3 GLN A 59 3.311 16.253 7.470 1.00 1.00 H new ATOM 0 HG2 GLN A 59 6.111 16.521 8.675 1.00 1.00 H new ATOM 0 HG3 GLN A 59 5.354 17.760 7.694 1.00 1.00 H new ATOM 0 HE21 GLN A 59 5.523 16.376 10.896 1.00 1.00 H new ATOM 0 HE22 GLN A 59 4.266 17.385 11.620 1.00 1.00 H new ATOM 805 N LEU A 60 3.515 13.297 6.657 1.00 1.00 N ATOM 806 CA LEU A 60 2.654 12.362 5.939 1.00 1.00 C ATOM 807 C LEU A 60 2.361 11.129 6.788 1.00 1.00 C ATOM 808 O LEU A 60 1.342 10.465 6.599 1.00 1.00 O ATOM 809 CB LEU A 60 3.316 11.929 4.628 1.00 1.00 C ATOM 810 CG LEU A 60 3.744 13.155 3.816 1.00 1.00 C ATOM 811 CD1 LEU A 60 4.425 12.683 2.528 1.00 1.00 C ATOM 812 CD2 LEU A 60 2.523 14.019 3.472 1.00 1.00 C ATOM 0 H LEU A 60 4.290 13.671 6.109 1.00 1.00 H new ATOM 0 HA LEU A 60 1.715 12.872 5.722 1.00 1.00 H new ATOM 0 HB2 LEU A 60 4.184 11.304 4.840 1.00 1.00 H new ATOM 0 HB3 LEU A 60 2.622 11.323 4.045 1.00 1.00 H new ATOM 0 HG LEU A 60 4.438 13.756 4.405 1.00 1.00 H new ATOM 0 HD11 LEU A 60 4.734 13.548 1.942 1.00 1.00 H new ATOM 0 HD12 LEU A 60 5.300 12.083 2.778 1.00 1.00 H new ATOM 0 HD13 LEU A 60 3.726 12.081 1.946 1.00 1.00 H new ATOM 0 HD21 LEU A 60 2.842 14.887 2.895 1.00 1.00 H new ATOM 0 HD22 LEU A 60 1.816 13.433 2.885 1.00 1.00 H new ATOM 0 HD23 LEU A 60 2.042 14.352 4.392 1.00 1.00 H new ATOM 824 N LYS A 61 3.250 10.832 7.731 1.00 1.00 N ATOM 825 CA LYS A 61 3.055 9.681 8.604 1.00 1.00 C ATOM 826 C LYS A 61 1.940 9.960 9.607 1.00 1.00 C ATOM 827 O LYS A 61 1.089 9.106 9.859 1.00 1.00 O ATOM 828 CB LYS A 61 4.350 9.361 9.353 1.00 1.00 C ATOM 829 CG LYS A 61 4.185 8.044 10.115 1.00 1.00 C ATOM 830 CD LYS A 61 5.490 7.702 10.837 1.00 1.00 C ATOM 831 CE LYS A 61 5.264 6.499 11.753 1.00 1.00 C ATOM 832 NZ LYS A 61 6.580 5.989 12.235 1.00 1.00 N ATOM 0 H LYS A 61 4.101 11.365 7.909 1.00 1.00 H new ATOM 0 HA LYS A 61 2.775 8.825 7.989 1.00 1.00 H new ATOM 0 HB2 LYS A 61 5.180 9.286 8.651 1.00 1.00 H new ATOM 0 HB3 LYS A 61 4.591 10.167 10.046 1.00 1.00 H new ATOM 0 HG2 LYS A 61 3.371 8.128 10.835 1.00 1.00 H new ATOM 0 HG3 LYS A 61 3.919 7.244 9.425 1.00 1.00 H new ATOM 0 HD2 LYS A 61 6.272 7.479 10.111 1.00 1.00 H new ATOM 0 HD3 LYS A 61 5.831 8.558 11.420 1.00 1.00 H new ATOM 0 HE2 LYS A 61 4.640 6.785 12.600 1.00 1.00 H new ATOM 0 HE3 LYS A 61 4.732 5.714 11.216 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 6.428 5.171 12.858 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 7.160 5.701 11.421 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 7.071 6.739 12.762 1.00 1.00 H new ATOM 846 N LEU A 62 1.956 11.159 10.180 1.00 1.00 N ATOM 847 CA LEU A 62 0.949 11.542 11.162 1.00 1.00 C ATOM 848 C LEU A 62 -0.439 11.589 10.529 1.00 1.00 C ATOM 849 O LEU A 62 -1.394 11.025 11.062 1.00 1.00 O ATOM 850 CB LEU A 62 1.293 12.921 11.738 1.00 1.00 C ATOM 851 CG LEU A 62 0.439 13.219 12.983 1.00 1.00 C ATOM 852 CD1 LEU A 62 1.061 12.586 14.234 1.00 1.00 C ATOM 853 CD2 LEU A 62 0.347 14.733 13.202 1.00 1.00 C ATOM 0 H LEU A 62 2.651 11.879 9.982 1.00 1.00 H new ATOM 0 HA LEU A 62 0.943 10.797 11.958 1.00 1.00 H new ATOM 0 HB2 LEU A 62 2.351 12.958 11.999 1.00 1.00 H new ATOM 0 HB3 LEU A 62 1.124 13.689 10.983 1.00 1.00 H new ATOM 0 HG LEU A 62 -0.553 12.799 12.818 1.00 1.00 H new ATOM 0 HD11 LEU A 62 0.440 12.810 15.102 1.00 1.00 H new ATOM 0 HD12 LEU A 62 1.125 11.506 14.102 1.00 1.00 H new ATOM 0 HD13 LEU A 62 2.061 12.992 14.388 1.00 1.00 H new ATOM 0 HD21 LEU A 62 -0.259 14.937 14.085 1.00 1.00 H new ATOM 0 HD22 LEU A 62 1.347 15.141 13.346 1.00 1.00 H new ATOM 0 HD23 LEU A 62 -0.113 15.199 12.331 1.00 1.00 H new ATOM 865 N LEU A 63 -0.547 12.287 9.402 1.00 1.00 N ATOM 866 CA LEU A 63 -1.828 12.431 8.719 1.00 1.00 C ATOM 867 C LEU A 63 -2.378 11.075 8.290 1.00 1.00 C ATOM 868 O LEU A 63 -3.585 10.914 8.111 1.00 1.00 O ATOM 869 CB LEU A 63 -1.664 13.323 7.485 1.00 1.00 C ATOM 870 CG LEU A 63 -0.821 14.552 7.835 1.00 1.00 C ATOM 871 CD1 LEU A 63 -0.817 15.514 6.644 1.00 1.00 C ATOM 872 CD2 LEU A 63 -1.410 15.257 9.061 1.00 1.00 C ATOM 0 H LEU A 63 0.233 12.759 8.945 1.00 1.00 H new ATOM 0 HA LEU A 63 -2.531 12.887 9.416 1.00 1.00 H new ATOM 0 HB2 LEU A 63 -1.187 12.762 6.681 1.00 1.00 H new ATOM 0 HB3 LEU A 63 -2.642 13.635 7.119 1.00 1.00 H new ATOM 0 HG LEU A 63 0.199 14.240 8.061 1.00 1.00 H new ATOM 0 HD11 LEU A 63 -0.218 16.392 6.887 1.00 1.00 H new ATOM 0 HD12 LEU A 63 -0.392 15.014 5.774 1.00 1.00 H new ATOM 0 HD13 LEU A 63 -1.839 15.822 6.422 1.00 1.00 H new ATOM 0 HD21 LEU A 63 -0.805 16.130 9.304 1.00 1.00 H new ATOM 0 HD22 LEU A 63 -2.431 15.572 8.844 1.00 1.00 H new ATOM 0 HD23 LEU A 63 -1.414 14.571 9.908 1.00 1.00 H new ATOM 884 N LYS A 64 -1.487 10.106 8.109 1.00 1.00 N ATOM 885 CA LYS A 64 -1.901 8.775 7.680 1.00 1.00 C ATOM 886 C LYS A 64 -2.809 8.129 8.722 1.00 1.00 C ATOM 887 O LYS A 64 -3.785 7.462 8.378 1.00 1.00 O ATOM 888 CB LYS A 64 -0.674 7.889 7.455 1.00 1.00 C ATOM 889 CG LYS A 64 -1.100 6.607 6.737 1.00 1.00 C ATOM 890 CD LYS A 64 0.122 5.709 6.527 1.00 1.00 C ATOM 891 CE LYS A 64 -0.323 4.373 5.930 1.00 1.00 C ATOM 892 NZ LYS A 64 -0.997 3.560 6.982 1.00 1.00 N ATOM 0 H LYS A 64 -0.483 10.215 8.251 1.00 1.00 H new ATOM 0 HA LYS A 64 -2.453 8.876 6.746 1.00 1.00 H new ATOM 0 HB2 LYS A 64 0.069 8.422 6.862 1.00 1.00 H new ATOM 0 HB3 LYS A 64 -0.206 7.647 8.409 1.00 1.00 H new ATOM 0 HG2 LYS A 64 -1.854 6.082 7.324 1.00 1.00 H new ATOM 0 HG3 LYS A 64 -1.556 6.849 5.777 1.00 1.00 H new ATOM 0 HD2 LYS A 64 0.835 6.197 5.862 1.00 1.00 H new ATOM 0 HD3 LYS A 64 0.632 5.543 7.476 1.00 1.00 H new ATOM 0 HE2 LYS A 64 -1.003 4.544 5.095 1.00 1.00 H new ATOM 0 HE3 LYS A 64 0.538 3.834 5.534 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 -1.042 2.567 6.678 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 -0.459 3.626 7.870 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 -1.961 3.919 7.134 1.00 1.00 H new ATOM 906 N SER A 65 -2.473 8.315 9.993 1.00 1.00 N ATOM 907 CA SER A 65 -3.257 7.727 11.073 1.00 1.00 C ATOM 908 C SER A 65 -4.606 8.425 11.208 1.00 1.00 C ATOM 909 O SER A 65 -5.554 7.858 11.755 1.00 1.00 O ATOM 910 CB SER A 65 -2.492 7.837 12.394 1.00 1.00 C ATOM 911 OG SER A 65 -1.388 6.944 12.374 1.00 1.00 O ATOM 0 H SER A 65 -1.670 8.864 10.300 1.00 1.00 H new ATOM 0 HA SER A 65 -3.429 6.677 10.835 1.00 1.00 H new ATOM 0 HB2 SER A 65 -2.144 8.859 12.542 1.00 1.00 H new ATOM 0 HB3 SER A 65 -3.151 7.600 13.230 1.00 1.00 H new ATOM 0 HG SER A 65 -0.895 7.014 13.218 1.00 1.00 H new ATOM 917 N VAL A 66 -4.687 9.658 10.720 1.00 1.00 N ATOM 918 CA VAL A 66 -5.926 10.422 10.806 1.00 1.00 C ATOM 919 C VAL A 66 -6.942 9.911 9.791 1.00 1.00 C ATOM 920 O VAL A 66 -8.071 10.396 9.735 1.00 1.00 O ATOM 921 CB VAL A 66 -5.636 11.907 10.558 1.00 1.00 C ATOM 922 CG1 VAL A 66 -6.892 12.746 10.816 1.00 1.00 C ATOM 923 CG2 VAL A 66 -4.511 12.356 11.495 1.00 1.00 C ATOM 0 H VAL A 66 -3.916 10.147 10.264 1.00 1.00 H new ATOM 0 HA VAL A 66 -6.345 10.299 11.805 1.00 1.00 H new ATOM 0 HB VAL A 66 -5.334 12.048 9.520 1.00 1.00 H new ATOM 0 HG11 VAL A 66 -6.670 13.798 10.636 1.00 1.00 H new ATOM 0 HG12 VAL A 66 -7.689 12.423 10.146 1.00 1.00 H new ATOM 0 HG13 VAL A 66 -7.211 12.615 11.850 1.00 1.00 H new ATOM 0 HG21 VAL A 66 -4.297 13.411 11.327 1.00 1.00 H new ATOM 0 HG22 VAL A 66 -4.819 12.209 12.530 1.00 1.00 H new ATOM 0 HG23 VAL A 66 -3.615 11.768 11.296 1.00 1.00 H new ATOM 933 N HIS A 67 -6.534 8.908 9.016 1.00 1.00 N ATOM 934 CA HIS A 67 -7.390 8.291 8.004 1.00 1.00 C ATOM 935 C HIS A 67 -7.305 9.055 6.685 1.00 1.00 C ATOM 936 O HIS A 67 -7.981 8.711 5.715 1.00 1.00 O ATOM 937 CB HIS A 67 -8.852 8.218 8.481 1.00 1.00 C ATOM 938 CG HIS A 67 -9.579 7.094 7.791 1.00 1.00 C ATOM 939 ND1 HIS A 67 -10.316 7.291 6.635 1.00 1.00 N ATOM 940 CD2 HIS A 67 -9.683 5.755 8.079 1.00 1.00 C ATOM 941 CE1 HIS A 67 -10.825 6.101 6.270 1.00 1.00 C ATOM 942 NE2 HIS A 67 -10.471 5.130 7.116 1.00 1.00 N ATOM 0 H HIS A 67 -5.601 8.500 9.072 1.00 1.00 H new ATOM 0 HA HIS A 67 -7.032 7.274 7.844 1.00 1.00 H new ATOM 0 HB2 HIS A 67 -8.881 8.069 9.560 1.00 1.00 H new ATOM 0 HB3 HIS A 67 -9.355 9.163 8.276 1.00 1.00 H new ATOM 0 HD1 HIS A 67 -10.449 8.178 6.149 1.00 1.00 H new ATOM 0 HD2 HIS A 67 -9.224 5.262 8.923 1.00 1.00 H new ATOM 0 HE1 HIS A 67 -11.445 5.949 5.399 1.00 1.00 H new ATOM 951 N LEU A 68 -6.468 10.092 6.654 1.00 1.00 N ATOM 952 CA LEU A 68 -6.276 10.905 5.452 1.00 1.00 C ATOM 953 C LEU A 68 -4.877 10.685 4.883 1.00 1.00 C ATOM 954 O LEU A 68 -3.979 10.230 5.592 1.00 1.00 O ATOM 955 CB LEU A 68 -6.449 12.386 5.798 1.00 1.00 C ATOM 956 CG LEU A 68 -7.704 12.580 6.653 1.00 1.00 C ATOM 957 CD1 LEU A 68 -7.855 14.064 6.997 1.00 1.00 C ATOM 958 CD2 LEU A 68 -8.937 12.102 5.880 1.00 1.00 C ATOM 0 H LEU A 68 -5.909 10.391 7.453 1.00 1.00 H new ATOM 0 HA LEU A 68 -7.017 10.610 4.709 1.00 1.00 H new ATOM 0 HB2 LEU A 68 -5.573 12.747 6.336 1.00 1.00 H new ATOM 0 HB3 LEU A 68 -6.527 12.975 4.884 1.00 1.00 H new ATOM 0 HG LEU A 68 -7.612 11.999 7.571 1.00 1.00 H new ATOM 0 HD11 LEU A 68 -8.748 14.207 7.606 1.00 1.00 H new ATOM 0 HD12 LEU A 68 -6.979 14.400 7.552 1.00 1.00 H new ATOM 0 HD13 LEU A 68 -7.946 14.643 6.078 1.00 1.00 H new ATOM 0 HD21 LEU A 68 -9.827 12.242 6.493 1.00 1.00 H new ATOM 0 HD22 LEU A 68 -9.035 12.678 4.960 1.00 1.00 H new ATOM 0 HD23 LEU A 68 -8.827 11.045 5.637 1.00 1.00 H new ATOM 970 N VAL A 69 -4.717 10.969 3.593 1.00 1.00 N ATOM 971 CA VAL A 69 -3.438 10.781 2.913 1.00 1.00 C ATOM 972 C VAL A 69 -3.083 9.301 2.826 1.00 1.00 C ATOM 973 O VAL A 69 -3.191 8.566 3.808 1.00 1.00 O ATOM 974 CB VAL A 69 -2.320 11.544 3.630 1.00 1.00 C ATOM 975 CG1 VAL A 69 -1.095 11.633 2.718 1.00 1.00 C ATOM 976 CG2 VAL A 69 -2.797 12.957 3.972 1.00 1.00 C ATOM 0 H VAL A 69 -5.460 11.332 2.996 1.00 1.00 H new ATOM 0 HA VAL A 69 -3.538 11.177 1.903 1.00 1.00 H new ATOM 0 HB VAL A 69 -2.057 11.017 4.547 1.00 1.00 H new ATOM 0 HG11 VAL A 69 -0.300 12.176 3.229 1.00 1.00 H new ATOM 0 HG12 VAL A 69 -0.749 10.628 2.474 1.00 1.00 H new ATOM 0 HG13 VAL A 69 -1.362 12.158 1.801 1.00 1.00 H new ATOM 0 HG21 VAL A 69 -1.999 13.497 4.482 1.00 1.00 H new ATOM 0 HG22 VAL A 69 -3.063 13.483 3.055 1.00 1.00 H new ATOM 0 HG23 VAL A 69 -3.669 12.899 4.623 1.00 1.00 H new ATOM 986 N LYS A 70 -2.667 8.872 1.637 1.00 1.00 N ATOM 987 CA LYS A 70 -2.299 7.477 1.399 1.00 1.00 C ATOM 988 C LYS A 70 -1.131 7.404 0.421 1.00 1.00 C ATOM 989 O LYS A 70 -0.971 8.275 -0.433 1.00 1.00 O ATOM 990 CB LYS A 70 -3.496 6.717 0.822 1.00 1.00 C ATOM 991 CG LYS A 70 -3.183 5.220 0.785 1.00 1.00 C ATOM 992 CD LYS A 70 -4.359 4.469 0.158 1.00 1.00 C ATOM 993 CE LYS A 70 -4.191 2.968 0.400 1.00 1.00 C ATOM 994 NZ LYS A 70 -5.356 2.238 -0.175 1.00 1.00 N ATOM 0 H LYS A 70 -2.576 9.474 0.818 1.00 1.00 H new ATOM 0 HA LYS A 70 -2.003 7.024 2.345 1.00 1.00 H new ATOM 0 HB2 LYS A 70 -4.382 6.899 1.430 1.00 1.00 H new ATOM 0 HB3 LYS A 70 -3.719 7.077 -0.182 1.00 1.00 H new ATOM 0 HG2 LYS A 70 -2.275 5.042 0.209 1.00 1.00 H new ATOM 0 HG3 LYS A 70 -2.998 4.851 1.794 1.00 1.00 H new ATOM 0 HD2 LYS A 70 -5.298 4.815 0.590 1.00 1.00 H new ATOM 0 HD3 LYS A 70 -4.406 4.673 -0.912 1.00 1.00 H new ATOM 0 HE2 LYS A 70 -3.266 2.616 -0.058 1.00 1.00 H new ATOM 0 HE3 LYS A 70 -4.114 2.768 1.469 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 -5.242 1.217 -0.010 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 -6.231 2.566 0.281 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 -5.409 2.420 -1.198 1.00 1.00 H new ATOM 1008 N ALA A 71 -0.297 6.376 0.573 1.00 1.00 N ATOM 1009 CA ALA A 71 0.886 6.203 -0.272 1.00 1.00 C ATOM 1010 C ALA A 71 0.645 5.133 -1.331 1.00 1.00 C ATOM 1011 O ALA A 71 0.350 3.981 -1.010 1.00 1.00 O ATOM 1012 CB ALA A 71 2.077 5.791 0.594 1.00 1.00 C ATOM 0 H ALA A 71 -0.419 5.647 1.276 1.00 1.00 H new ATOM 0 HA ALA A 71 1.094 7.150 -0.770 1.00 1.00 H new ATOM 0 HB1 ALA A 71 2.957 5.662 -0.036 1.00 1.00 H new ATOM 0 HB2 ALA A 71 2.272 6.565 1.337 1.00 1.00 H new ATOM 0 HB3 ALA A 71 1.852 4.852 1.099 1.00 1.00 H new ATOM 1018 N LYS A 72 0.808 5.516 -2.595 1.00 1.00 N ATOM 1019 CA LYS A 72 0.647 4.588 -3.714 1.00 1.00 C ATOM 1020 C LYS A 72 2.003 4.032 -4.136 1.00 1.00 C ATOM 1021 O LYS A 72 2.952 4.786 -4.353 1.00 1.00 O ATOM 1022 CB LYS A 72 0.004 5.317 -4.897 1.00 1.00 C ATOM 1023 CG LYS A 72 -1.263 6.037 -4.428 1.00 1.00 C ATOM 1024 CD LYS A 72 -2.101 6.446 -5.643 1.00 1.00 C ATOM 1025 CE LYS A 72 -1.310 7.429 -6.508 1.00 1.00 C ATOM 1026 NZ LYS A 72 -2.239 8.124 -7.444 1.00 1.00 N ATOM 0 H LYS A 72 1.053 6.467 -2.872 1.00 1.00 H new ATOM 0 HA LYS A 72 0.007 3.764 -3.400 1.00 1.00 H new ATOM 0 HB2 LYS A 72 0.707 6.035 -5.321 1.00 1.00 H new ATOM 0 HB3 LYS A 72 -0.240 4.606 -5.686 1.00 1.00 H new ATOM 0 HG2 LYS A 72 -1.844 5.385 -3.776 1.00 1.00 H new ATOM 0 HG3 LYS A 72 -0.998 6.918 -3.843 1.00 1.00 H new ATOM 0 HD2 LYS A 72 -2.366 5.565 -6.227 1.00 1.00 H new ATOM 0 HD3 LYS A 72 -3.034 6.904 -5.316 1.00 1.00 H new ATOM 0 HE2 LYS A 72 -0.800 8.157 -5.877 1.00 1.00 H new ATOM 0 HE3 LYS A 72 -0.540 6.899 -7.069 1.00 1.00 H new ATOM 0 HZ1 LYS A 72 -1.703 8.793 -8.033 1.00 1.00 H new ATOM 0 HZ2 LYS A 72 -2.706 7.423 -8.054 1.00 1.00 H new ATOM 0 HZ3 LYS A 72 -2.958 8.642 -6.899 1.00 1.00 H new ATOM 1040 N ARG A 73 2.089 2.710 -4.251 1.00 1.00 N ATOM 1041 CA ARG A 73 3.336 2.059 -4.646 1.00 1.00 C ATOM 1042 C ARG A 73 3.464 2.013 -6.165 1.00 1.00 C ATOM 1043 O ARG A 73 2.805 1.211 -6.827 1.00 1.00 O ATOM 1044 CB ARG A 73 3.374 0.633 -4.092 1.00 1.00 C ATOM 1045 CG ARG A 73 4.792 0.074 -4.224 1.00 1.00 C ATOM 1046 CD ARG A 73 4.776 -1.432 -3.951 1.00 1.00 C ATOM 1047 NE ARG A 73 4.026 -1.717 -2.734 1.00 1.00 N ATOM 1048 CZ ARG A 73 4.573 -1.554 -1.534 1.00 1.00 C ATOM 1049 NH1 ARG A 73 5.806 -1.137 -1.430 1.00 1.00 N ATOM 1050 NH2 ARG A 73 3.880 -1.815 -0.460 1.00 1.00 N ATOM 0 H ARG A 73 1.314 2.070 -4.077 1.00 1.00 H new ATOM 0 HA ARG A 73 4.167 2.635 -4.240 1.00 1.00 H new ATOM 0 HB2 ARG A 73 3.066 0.629 -3.047 1.00 1.00 H new ATOM 0 HB3 ARG A 73 2.670 0.001 -4.634 1.00 1.00 H new ATOM 0 HG2 ARG A 73 5.179 0.269 -5.224 1.00 1.00 H new ATOM 0 HG3 ARG A 73 5.458 0.574 -3.521 1.00 1.00 H new ATOM 0 HD2 ARG A 73 4.327 -1.957 -4.794 1.00 1.00 H new ATOM 0 HD3 ARG A 73 5.797 -1.802 -3.852 1.00 1.00 H new ATOM 0 HE ARG A 73 3.064 -2.048 -2.805 1.00 1.00 H new ATOM 0 HH11 ARG A 73 6.349 -0.936 -2.270 1.00 1.00 H new ATOM 0 HH12 ARG A 73 6.226 -1.012 -0.509 1.00 1.00 H new ATOM 0 HH21 ARG A 73 2.918 -2.144 -0.541 1.00 1.00 H new ATOM 0 HH22 ARG A 73 4.300 -1.690 0.461 1.00 1.00 H new ATOM 1064 N GLN A 74 4.326 2.869 -6.712 1.00 1.00 N ATOM 1065 CA GLN A 74 4.562 2.925 -8.156 1.00 1.00 C ATOM 1066 C GLN A 74 6.057 2.836 -8.444 1.00 1.00 C ATOM 1067 O GLN A 74 6.731 3.854 -8.603 1.00 1.00 O ATOM 1068 CB GLN A 74 4.013 4.239 -8.717 1.00 1.00 C ATOM 1069 CG GLN A 74 2.485 4.229 -8.630 1.00 1.00 C ATOM 1070 CD GLN A 74 1.911 3.253 -9.652 1.00 1.00 C ATOM 1071 OE1 GLN A 74 2.521 3.016 -10.695 1.00 1.00 O ATOM 1072 NE2 GLN A 74 0.767 2.673 -9.415 1.00 1.00 N ATOM 0 H GLN A 74 4.876 3.538 -6.174 1.00 1.00 H new ATOM 0 HA GLN A 74 4.055 2.085 -8.631 1.00 1.00 H new ATOM 0 HB2 GLN A 74 4.415 5.083 -8.156 1.00 1.00 H new ATOM 0 HB3 GLN A 74 4.329 4.365 -9.753 1.00 1.00 H new ATOM 0 HG2 GLN A 74 2.172 3.943 -7.626 1.00 1.00 H new ATOM 0 HG3 GLN A 74 2.095 5.231 -8.813 1.00 1.00 H new ATOM 0 HE21 GLN A 74 0.264 2.871 -8.550 1.00 1.00 H new ATOM 0 HE22 GLN A 74 0.375 2.021 -10.095 1.00 1.00 H new ATOM 1081 N GLY A 75 6.575 1.612 -8.480 1.00 1.00 N ATOM 1082 CA GLY A 75 7.998 1.405 -8.715 1.00 1.00 C ATOM 1083 C GLY A 75 8.816 1.952 -7.552 1.00 1.00 C ATOM 1084 O GLY A 75 8.269 2.285 -6.500 1.00 1.00 O ATOM 0 H GLY A 75 6.035 0.756 -8.351 1.00 1.00 H new ATOM 0 HA2 GLY A 75 8.201 0.342 -8.841 1.00 1.00 H new ATOM 0 HA3 GLY A 75 8.295 1.898 -9.640 1.00 1.00 H new ATOM 1088 N GLN A 76 10.126 2.053 -7.747 1.00 1.00 N ATOM 1089 CA GLN A 76 11.001 2.576 -6.705 1.00 1.00 C ATOM 1090 C GLN A 76 10.548 3.970 -6.282 1.00 1.00 C ATOM 1091 O GLN A 76 10.966 4.481 -5.243 1.00 1.00 O ATOM 1092 CB GLN A 76 12.442 2.638 -7.212 1.00 1.00 C ATOM 1093 CG GLN A 76 12.855 1.267 -7.754 1.00 1.00 C ATOM 1094 CD GLN A 76 12.887 0.248 -6.620 1.00 1.00 C ATOM 1095 OE1 GLN A 76 13.725 0.343 -5.722 1.00 1.00 O ATOM 1096 NE2 GLN A 76 12.024 -0.731 -6.610 1.00 1.00 N ATOM 0 H GLN A 76 10.602 1.783 -8.608 1.00 1.00 H new ATOM 0 HA GLN A 76 10.950 1.909 -5.844 1.00 1.00 H new ATOM 0 HB2 GLN A 76 12.531 3.391 -7.995 1.00 1.00 H new ATOM 0 HB3 GLN A 76 13.110 2.937 -6.404 1.00 1.00 H new ATOM 0 HG2 GLN A 76 12.154 0.945 -8.524 1.00 1.00 H new ATOM 0 HG3 GLN A 76 13.837 1.333 -8.223 1.00 1.00 H new ATOM 0 HE21 GLN A 76 11.331 -0.808 -7.355 1.00 1.00 H new ATOM 0 HE22 GLN A 76 12.042 -1.419 -5.858 1.00 1.00 H new ATOM 1105 N SER A 77 9.698 4.584 -7.102 1.00 1.00 N ATOM 1106 CA SER A 77 9.193 5.927 -6.825 1.00 1.00 C ATOM 1107 C SER A 77 7.879 5.867 -6.052 1.00 1.00 C ATOM 1108 O SER A 77 6.864 5.397 -6.567 1.00 1.00 O ATOM 1109 CB SER A 77 8.966 6.671 -8.142 1.00 1.00 C ATOM 1110 OG SER A 77 8.326 7.912 -7.881 1.00 1.00 O ATOM 0 H SER A 77 9.344 4.172 -7.965 1.00 1.00 H new ATOM 0 HA SER A 77 9.932 6.452 -6.220 1.00 1.00 H new ATOM 0 HB2 SER A 77 9.918 6.839 -8.646 1.00 1.00 H new ATOM 0 HB3 SER A 77 8.353 6.068 -8.812 1.00 1.00 H new ATOM 0 HG SER A 77 8.182 8.390 -8.725 1.00 1.00 H new ATOM 1116 N MET A 78 7.896 6.388 -4.827 1.00 1.00 N ATOM 1117 CA MET A 78 6.697 6.450 -3.992 1.00 1.00 C ATOM 1118 C MET A 78 6.102 7.854 -4.046 1.00 1.00 C ATOM 1119 O MET A 78 6.831 8.844 -4.098 1.00 1.00 O ATOM 1120 CB MET A 78 7.050 6.102 -2.545 1.00 1.00 C ATOM 1121 CG MET A 78 8.280 6.900 -2.111 1.00 1.00 C ATOM 1122 SD MET A 78 8.512 6.723 -0.324 1.00 1.00 S ATOM 1123 CE MET A 78 10.312 6.906 -0.310 1.00 1.00 C ATOM 0 H MET A 78 8.731 6.775 -4.388 1.00 1.00 H new ATOM 0 HA MET A 78 5.968 5.732 -4.367 1.00 1.00 H new ATOM 0 HB2 MET A 78 6.208 6.327 -1.890 1.00 1.00 H new ATOM 0 HB3 MET A 78 7.247 5.034 -2.455 1.00 1.00 H new ATOM 0 HG2 MET A 78 9.164 6.544 -2.641 1.00 1.00 H new ATOM 0 HG3 MET A 78 8.155 7.951 -2.370 1.00 1.00 H new ATOM 0 HE1 MET A 78 10.678 6.828 0.714 1.00 1.00 H new ATOM 0 HE2 MET A 78 10.762 6.120 -0.917 1.00 1.00 H new ATOM 0 HE3 MET A 78 10.582 7.880 -0.719 1.00 1.00 H new ATOM 1133 N ILE A 79 4.773 7.937 -4.026 1.00 1.00 N ATOM 1134 CA ILE A 79 4.077 9.223 -4.063 1.00 1.00 C ATOM 1135 C ILE A 79 2.878 9.212 -3.121 1.00 1.00 C ATOM 1136 O ILE A 79 2.398 8.150 -2.724 1.00 1.00 O ATOM 1137 CB ILE A 79 3.610 9.526 -5.486 1.00 1.00 C ATOM 1138 CG1 ILE A 79 2.763 8.364 -6.007 1.00 1.00 C ATOM 1139 CG2 ILE A 79 4.830 9.714 -6.391 1.00 1.00 C ATOM 1140 CD1 ILE A 79 2.258 8.698 -7.412 1.00 1.00 C ATOM 0 H ILE A 79 4.155 7.127 -3.984 1.00 1.00 H new ATOM 0 HA ILE A 79 4.771 9.998 -3.738 1.00 1.00 H new ATOM 0 HB ILE A 79 3.011 10.437 -5.485 1.00 1.00 H new ATOM 0 HG12 ILE A 79 3.354 7.449 -6.029 1.00 1.00 H new ATOM 0 HG13 ILE A 79 1.921 8.184 -5.339 1.00 1.00 H new ATOM 0 HG21 ILE A 79 4.500 9.930 -7.407 1.00 1.00 H new ATOM 0 HG22 ILE A 79 5.433 10.543 -6.021 1.00 1.00 H new ATOM 0 HG23 ILE A 79 5.428 8.802 -6.390 1.00 1.00 H new ATOM 0 HD11 ILE A 79 1.654 7.872 -7.787 1.00 1.00 H new ATOM 0 HD12 ILE A 79 1.652 9.603 -7.375 1.00 1.00 H new ATOM 0 HD13 ILE A 79 3.108 8.857 -8.076 1.00 1.00 H new ATOM 1152 N TYR A 80 2.388 10.402 -2.781 1.00 1.00 N ATOM 1153 CA TYR A 80 1.232 10.551 -1.897 1.00 1.00 C ATOM 1154 C TYR A 80 0.160 11.397 -2.575 1.00 1.00 C ATOM 1155 O TYR A 80 0.476 12.348 -3.290 1.00 1.00 O ATOM 1156 CB TYR A 80 1.660 11.231 -0.594 1.00 1.00 C ATOM 1157 CG TYR A 80 2.865 10.522 -0.023 1.00 1.00 C ATOM 1158 CD1 TYR A 80 4.147 10.829 -0.497 1.00 1.00 C ATOM 1159 CD2 TYR A 80 2.703 9.566 0.986 1.00 1.00 C ATOM 1160 CE1 TYR A 80 5.265 10.179 0.039 1.00 1.00 C ATOM 1161 CE2 TYR A 80 3.821 8.917 1.523 1.00 1.00 C ATOM 1162 CZ TYR A 80 5.102 9.225 1.050 1.00 1.00 C ATOM 1163 OH TYR A 80 6.204 8.582 1.577 1.00 1.00 O ATOM 0 H TYR A 80 2.778 11.286 -3.108 1.00 1.00 H new ATOM 0 HA TYR A 80 0.828 9.562 -1.679 1.00 1.00 H new ATOM 0 HB2 TYR A 80 1.896 12.279 -0.780 1.00 1.00 H new ATOM 0 HB3 TYR A 80 0.840 11.212 0.124 1.00 1.00 H new ATOM 0 HD1 TYR A 80 4.273 11.567 -1.276 1.00 1.00 H new ATOM 0 HD2 TYR A 80 1.715 9.329 1.351 1.00 1.00 H new ATOM 0 HE1 TYR A 80 6.253 10.414 -0.328 1.00 1.00 H new ATOM 0 HE2 TYR A 80 3.695 8.179 2.302 1.00 1.00 H new ATOM 0 HH TYR A 80 6.695 8.132 0.858 1.00 1.00 H new ATOM 1173 N SER A 81 -1.095 11.149 -2.211 1.00 1.00 N ATOM 1174 CA SER A 81 -2.188 11.995 -2.679 1.00 1.00 C ATOM 1175 C SER A 81 -3.512 11.606 -2.029 1.00 1.00 C ATOM 1176 O SER A 81 -4.064 10.545 -2.320 1.00 1.00 O ATOM 1177 CB SER A 81 -2.335 11.873 -4.197 1.00 1.00 C ATOM 1178 OG SER A 81 -3.003 10.658 -4.509 1.00 1.00 O ATOM 0 H SER A 81 -1.378 10.381 -1.602 1.00 1.00 H new ATOM 0 HA SER A 81 -1.947 13.022 -2.404 1.00 1.00 H new ATOM 0 HB2 SER A 81 -2.897 12.721 -4.589 1.00 1.00 H new ATOM 0 HB3 SER A 81 -1.354 11.894 -4.672 1.00 1.00 H new ATOM 0 HG SER A 81 -3.056 10.098 -3.706 1.00 1.00 H new ATOM 1184 N LEU A 82 -4.029 12.471 -1.163 1.00 1.00 N ATOM 1185 CA LEU A 82 -5.305 12.201 -0.511 1.00 1.00 C ATOM 1186 C LEU A 82 -6.431 12.249 -1.543 1.00 1.00 C ATOM 1187 O LEU A 82 -6.554 11.360 -2.385 1.00 1.00 O ATOM 1188 CB LEU A 82 -5.568 13.225 0.607 1.00 1.00 C ATOM 1189 CG LEU A 82 -5.144 14.650 0.167 1.00 1.00 C ATOM 1190 CD1 LEU A 82 -6.126 15.701 0.708 1.00 1.00 C ATOM 1191 CD2 LEU A 82 -3.731 14.982 0.677 1.00 1.00 C ATOM 0 H LEU A 82 -3.591 13.354 -0.899 1.00 1.00 H new ATOM 0 HA LEU A 82 -5.268 11.207 -0.065 1.00 1.00 H new ATOM 0 HB2 LEU A 82 -6.627 13.221 0.867 1.00 1.00 H new ATOM 0 HB3 LEU A 82 -5.018 12.939 1.504 1.00 1.00 H new ATOM 0 HG LEU A 82 -5.151 14.672 -0.923 1.00 1.00 H new ATOM 0 HD11 LEU A 82 -5.810 16.694 0.387 1.00 1.00 H new ATOM 0 HD12 LEU A 82 -7.125 15.497 0.324 1.00 1.00 H new ATOM 0 HD13 LEU A 82 -6.140 15.659 1.797 1.00 1.00 H new ATOM 0 HD21 LEU A 82 -3.455 15.986 0.356 1.00 1.00 H new ATOM 0 HD22 LEU A 82 -3.716 14.932 1.766 1.00 1.00 H new ATOM 0 HD23 LEU A 82 -3.019 14.263 0.271 1.00 1.00 H new ATOM 1203 N ASP A 83 -7.237 13.305 -1.481 1.00 1.00 N ATOM 1204 CA ASP A 83 -8.337 13.475 -2.424 1.00 1.00 C ATOM 1205 C ASP A 83 -9.110 12.173 -2.608 1.00 1.00 C ATOM 1206 O ASP A 83 -8.828 11.398 -3.523 1.00 1.00 O ATOM 1207 CB ASP A 83 -7.794 13.940 -3.778 1.00 1.00 C ATOM 1208 CG ASP A 83 -8.937 14.064 -4.779 1.00 1.00 C ATOM 1209 OD1 ASP A 83 -10.053 14.304 -4.349 1.00 1.00 O ATOM 1210 OD2 ASP A 83 -8.681 13.914 -5.963 1.00 1.00 O ATOM 0 H ASP A 83 -7.150 14.052 -0.792 1.00 1.00 H new ATOM 0 HA ASP A 83 -9.016 14.226 -2.020 1.00 1.00 H new ATOM 0 HB2 ASP A 83 -7.290 14.900 -3.667 1.00 1.00 H new ATOM 0 HB3 ASP A 83 -7.052 13.231 -4.145 1.00 1.00 H new ATOM 1215 N ASP A 84 -10.120 11.964 -1.766 1.00 1.00 N ATOM 1216 CA ASP A 84 -10.983 10.788 -1.862 1.00 1.00 C ATOM 1217 C ASP A 84 -12.307 11.170 -2.514 1.00 1.00 C ATOM 1218 O ASP A 84 -13.317 10.485 -2.347 1.00 1.00 O ATOM 1219 CB ASP A 84 -11.251 10.229 -0.463 1.00 1.00 C ATOM 1220 CG ASP A 84 -9.932 9.997 0.267 1.00 1.00 C ATOM 1221 OD1 ASP A 84 -9.005 10.755 0.030 1.00 1.00 O ATOM 1222 OD2 ASP A 84 -9.867 9.066 1.052 1.00 1.00 O ATOM 0 H ASP A 84 -10.362 12.598 -1.005 1.00 1.00 H new ATOM 0 HA ASP A 84 -10.485 10.031 -2.468 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -11.872 10.924 0.103 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -11.805 9.293 -0.536 1.00 1.00 H new ATOM 1227 N ILE A 85 -12.304 12.304 -3.206 1.00 1.00 N ATOM 1228 CA ILE A 85 -13.518 12.823 -3.827 1.00 1.00 C ATOM 1229 C ILE A 85 -14.539 13.169 -2.745 1.00 1.00 C ATOM 1230 O ILE A 85 -15.719 12.837 -2.850 1.00 1.00 O ATOM 1231 CB ILE A 85 -14.109 11.799 -4.804 1.00 1.00 C ATOM 1232 CG1 ILE A 85 -12.996 11.161 -5.645 1.00 1.00 C ATOM 1233 CG2 ILE A 85 -15.106 12.491 -5.742 1.00 1.00 C ATOM 1234 CD1 ILE A 85 -12.100 12.246 -6.247 1.00 1.00 C ATOM 0 H ILE A 85 -11.476 12.881 -3.351 1.00 1.00 H new ATOM 0 HA ILE A 85 -13.268 13.723 -4.388 1.00 1.00 H new ATOM 0 HB ILE A 85 -14.617 11.025 -4.228 1.00 1.00 H new ATOM 0 HG12 ILE A 85 -12.401 10.490 -5.025 1.00 1.00 H new ATOM 0 HG13 ILE A 85 -13.432 10.557 -6.440 1.00 1.00 H new ATOM 0 HG21 ILE A 85 -15.523 11.759 -6.434 1.00 1.00 H new ATOM 0 HG22 ILE A 85 -15.910 12.934 -5.155 1.00 1.00 H new ATOM 0 HG23 ILE A 85 -14.594 13.272 -6.305 1.00 1.00 H new ATOM 0 HD11 ILE A 85 -11.314 11.780 -6.842 1.00 1.00 H new ATOM 0 HD12 ILE A 85 -12.697 12.900 -6.883 1.00 1.00 H new ATOM 0 HD13 ILE A 85 -11.650 12.832 -5.446 1.00 1.00 H new ATOM 1246 N HIS A 86 -14.060 13.836 -1.700 1.00 1.00 N ATOM 1247 CA HIS A 86 -14.913 14.240 -0.587 1.00 1.00 C ATOM 1248 C HIS A 86 -14.211 15.313 0.240 1.00 1.00 C ATOM 1249 O HIS A 86 -14.858 16.127 0.900 1.00 1.00 O ATOM 1250 CB HIS A 86 -15.230 13.033 0.302 1.00 1.00 C ATOM 1251 CG HIS A 86 -16.239 12.146 -0.378 1.00 1.00 C ATOM 1252 ND1 HIS A 86 -16.033 10.786 -0.547 1.00 1.00 N ATOM 1253 CD2 HIS A 86 -17.466 12.411 -0.934 1.00 1.00 C ATOM 1254 CE1 HIS A 86 -17.110 10.287 -1.179 1.00 1.00 C ATOM 1255 NE2 HIS A 86 -18.016 11.235 -1.438 1.00 1.00 N ATOM 0 H HIS A 86 -13.082 14.109 -1.600 1.00 1.00 H new ATOM 0 HA HIS A 86 -15.844 14.642 -0.987 1.00 1.00 H new ATOM 0 HB2 HIS A 86 -14.318 12.471 0.506 1.00 1.00 H new ATOM 0 HB3 HIS A 86 -15.619 13.370 1.263 1.00 1.00 H new ATOM 0 HD2 HIS A 86 -17.934 13.384 -0.974 1.00 1.00 H new ATOM 0 HE1 HIS A 86 -17.228 9.247 -1.445 1.00 1.00 H new ATOM 0 HE2 HIS A 86 -18.916 11.122 -1.904 1.00 1.00 H new ATOM 1264 N VAL A 87 -12.884 15.326 0.167 1.00 1.00 N ATOM 1265 CA VAL A 87 -12.085 16.321 0.877 1.00 1.00 C ATOM 1266 C VAL A 87 -11.928 17.574 0.021 1.00 1.00 C ATOM 1267 O VAL A 87 -11.940 18.694 0.534 1.00 1.00 O ATOM 1268 CB VAL A 87 -10.704 15.748 1.199 1.00 1.00 C ATOM 1269 CG1 VAL A 87 -9.880 16.798 1.946 1.00 1.00 C ATOM 1270 CG2 VAL A 87 -10.858 14.503 2.075 1.00 1.00 C ATOM 0 H VAL A 87 -12.338 14.658 -0.377 1.00 1.00 H new ATOM 0 HA VAL A 87 -12.594 16.581 1.805 1.00 1.00 H new ATOM 0 HB VAL A 87 -10.197 15.478 0.272 1.00 1.00 H new ATOM 0 HG11 VAL A 87 -8.895 16.391 2.176 1.00 1.00 H new ATOM 0 HG12 VAL A 87 -9.769 17.685 1.322 1.00 1.00 H new ATOM 0 HG13 VAL A 87 -10.387 17.067 2.873 1.00 1.00 H new ATOM 0 HG21 VAL A 87 -9.873 14.095 2.304 1.00 1.00 H new ATOM 0 HG22 VAL A 87 -11.364 14.771 3.002 1.00 1.00 H new ATOM 0 HG23 VAL A 87 -11.446 13.755 1.544 1.00 1.00 H new ATOM 1280 N ALA A 88 -11.795 17.376 -1.285 1.00 1.00 N ATOM 1281 CA ALA A 88 -11.652 18.496 -2.209 1.00 1.00 C ATOM 1282 C ALA A 88 -12.944 19.301 -2.274 1.00 1.00 C ATOM 1283 O ALA A 88 -12.922 20.531 -2.267 1.00 1.00 O ATOM 1284 CB ALA A 88 -11.300 17.978 -3.605 1.00 1.00 C ATOM 0 H ALA A 88 -11.783 16.457 -1.727 1.00 1.00 H new ATOM 0 HA ALA A 88 -10.851 19.142 -1.849 1.00 1.00 H new ATOM 0 HB1 ALA A 88 -11.195 18.820 -4.290 1.00 1.00 H new ATOM 0 HB2 ALA A 88 -10.361 17.426 -3.562 1.00 1.00 H new ATOM 0 HB3 ALA A 88 -12.093 17.319 -3.959 1.00 1.00 H new ATOM 1290 N THR A 89 -14.070 18.597 -2.323 1.00 1.00 N ATOM 1291 CA THR A 89 -15.370 19.256 -2.370 1.00 1.00 C ATOM 1292 C THR A 89 -15.562 20.135 -1.139 1.00 1.00 C ATOM 1293 O THR A 89 -15.741 21.348 -1.253 1.00 1.00 O ATOM 1294 CB THR A 89 -16.485 18.210 -2.432 1.00 1.00 C ATOM 1295 OG1 THR A 89 -16.252 17.212 -1.449 1.00 1.00 O ATOM 1296 CG2 THR A 89 -16.504 17.565 -3.820 1.00 1.00 C ATOM 0 H THR A 89 -14.109 17.578 -2.331 1.00 1.00 H new ATOM 0 HA THR A 89 -15.411 19.880 -3.262 1.00 1.00 H new ATOM 0 HB THR A 89 -17.445 18.690 -2.242 1.00 1.00 H new ATOM 0 HG1 THR A 89 -16.967 16.542 -1.487 1.00 1.00 H new ATOM 0 HG21 THR A 89 -17.298 16.820 -3.864 1.00 1.00 H new ATOM 0 HG22 THR A 89 -16.683 18.331 -4.575 1.00 1.00 H new ATOM 0 HG23 THR A 89 -15.545 17.084 -4.011 1.00 1.00 H new ATOM 1304 N MET A 90 -15.498 19.520 0.037 1.00 1.00 N ATOM 1305 CA MET A 90 -15.644 20.260 1.285 1.00 1.00 C ATOM 1306 C MET A 90 -14.794 21.526 1.255 1.00 1.00 C ATOM 1307 O MET A 90 -15.249 22.604 1.641 1.00 1.00 O ATOM 1308 CB MET A 90 -15.213 19.387 2.464 1.00 1.00 C ATOM 1309 CG MET A 90 -15.664 20.041 3.772 1.00 1.00 C ATOM 1310 SD MET A 90 -15.055 19.072 5.174 1.00 1.00 S ATOM 1311 CE MET A 90 -15.241 20.358 6.433 1.00 1.00 C ATOM 0 H MET A 90 -15.347 18.518 0.152 1.00 1.00 H new ATOM 0 HA MET A 90 -16.692 20.537 1.401 1.00 1.00 H new ATOM 0 HB2 MET A 90 -15.649 18.392 2.373 1.00 1.00 H new ATOM 0 HB3 MET A 90 -14.130 19.262 2.461 1.00 1.00 H new ATOM 0 HG2 MET A 90 -15.285 21.061 3.830 1.00 1.00 H new ATOM 0 HG3 MET A 90 -16.752 20.102 3.804 1.00 1.00 H new ATOM 0 HE1 MET A 90 -14.510 20.199 7.226 1.00 1.00 H new ATOM 0 HE2 MET A 90 -15.079 21.336 5.981 1.00 1.00 H new ATOM 0 HE3 MET A 90 -16.246 20.314 6.852 1.00 1.00 H new ATOM 1321 N LEU A 91 -13.564 21.387 0.772 1.00 1.00 N ATOM 1322 CA LEU A 91 -12.660 22.524 0.670 1.00 1.00 C ATOM 1323 C LEU A 91 -13.217 23.557 -0.303 1.00 1.00 C ATOM 1324 O LEU A 91 -13.069 24.762 -0.101 1.00 1.00 O ATOM 1325 CB LEU A 91 -11.289 22.047 0.180 1.00 1.00 C ATOM 1326 CG LEU A 91 -10.238 23.162 0.331 1.00 1.00 C ATOM 1327 CD1 LEU A 91 -9.685 23.198 1.762 1.00 1.00 C ATOM 1328 CD2 LEU A 91 -9.075 22.914 -0.634 1.00 1.00 C ATOM 0 H LEU A 91 -13.173 20.503 0.447 1.00 1.00 H new ATOM 0 HA LEU A 91 -12.559 22.983 1.653 1.00 1.00 H new ATOM 0 HB2 LEU A 91 -10.980 21.170 0.748 1.00 1.00 H new ATOM 0 HB3 LEU A 91 -11.356 21.743 -0.865 1.00 1.00 H new ATOM 0 HG LEU A 91 -10.720 24.113 0.106 1.00 1.00 H new ATOM 0 HD11 LEU A 91 -8.944 23.993 1.846 1.00 1.00 H new ATOM 0 HD12 LEU A 91 -10.499 23.385 2.462 1.00 1.00 H new ATOM 0 HD13 LEU A 91 -9.218 22.241 1.996 1.00 1.00 H new ATOM 0 HD21 LEU A 91 -8.335 23.706 -0.523 1.00 1.00 H new ATOM 0 HD22 LEU A 91 -8.614 21.952 -0.409 1.00 1.00 H new ATOM 0 HD23 LEU A 91 -9.447 22.907 -1.658 1.00 1.00 H new ATOM 1340 N LYS A 92 -13.867 23.073 -1.356 1.00 1.00 N ATOM 1341 CA LYS A 92 -14.451 23.959 -2.356 1.00 1.00 C ATOM 1342 C LYS A 92 -15.648 24.704 -1.773 1.00 1.00 C ATOM 1343 O LYS A 92 -15.633 25.930 -1.660 1.00 1.00 O ATOM 1344 CB LYS A 92 -14.892 23.142 -3.574 1.00 1.00 C ATOM 1345 CG LYS A 92 -15.137 24.080 -4.761 1.00 1.00 C ATOM 1346 CD LYS A 92 -15.748 23.309 -5.937 1.00 1.00 C ATOM 1347 CE LYS A 92 -14.662 22.547 -6.703 1.00 1.00 C ATOM 1348 NZ LYS A 92 -13.601 23.494 -7.150 1.00 1.00 N ATOM 0 H LYS A 92 -14.002 22.079 -1.539 1.00 1.00 H new ATOM 0 HA LYS A 92 -13.700 24.688 -2.661 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -14.127 22.409 -3.829 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -15.801 22.587 -3.342 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -15.805 24.888 -4.462 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -14.198 24.540 -5.069 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -16.500 22.611 -5.570 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -16.257 24.001 -6.608 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -14.229 21.775 -6.067 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -15.098 22.042 -7.565 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -13.175 23.146 -8.033 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -14.019 24.432 -7.313 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -12.868 23.565 -6.416 1.00 1.00 H new ATOM 1362 N GLN A 93 -16.686 23.956 -1.405 1.00 1.00 N ATOM 1363 CA GLN A 93 -17.891 24.551 -0.837 1.00 1.00 C ATOM 1364 C GLN A 93 -17.539 25.644 0.170 1.00 1.00 C ATOM 1365 O GLN A 93 -18.371 26.492 0.493 1.00 1.00 O ATOM 1366 CB GLN A 93 -18.728 23.467 -0.150 1.00 1.00 C ATOM 1367 CG GLN A 93 -19.450 22.616 -1.198 1.00 1.00 C ATOM 1368 CD GLN A 93 -18.462 22.108 -2.242 1.00 1.00 C ATOM 1369 OE1 GLN A 93 -17.924 21.008 -2.106 1.00 1.00 O ATOM 1370 NE2 GLN A 93 -18.198 22.842 -3.288 1.00 1.00 N ATOM 0 H GLN A 93 -16.716 22.940 -1.490 1.00 1.00 H new ATOM 0 HA GLN A 93 -18.466 25.001 -1.646 1.00 1.00 H new ATOM 0 HB2 GLN A 93 -18.086 22.835 0.463 1.00 1.00 H new ATOM 0 HB3 GLN A 93 -19.455 23.927 0.519 1.00 1.00 H new ATOM 0 HG2 GLN A 93 -19.943 21.773 -0.714 1.00 1.00 H new ATOM 0 HG3 GLN A 93 -20.229 23.206 -1.681 1.00 1.00 H new ATOM 0 HE21 GLN A 93 -18.645 23.752 -3.398 1.00 1.00 H new ATOM 0 HE22 GLN A 93 -17.545 22.505 -3.996 1.00 1.00 H new ATOM 1379 N ALA A 94 -16.302 25.625 0.657 1.00 1.00 N ATOM 1380 CA ALA A 94 -15.859 26.628 1.618 1.00 1.00 C ATOM 1381 C ALA A 94 -15.583 27.953 0.915 1.00 1.00 C ATOM 1382 O ALA A 94 -16.115 28.995 1.299 1.00 1.00 O ATOM 1383 CB ALA A 94 -14.590 26.150 2.326 1.00 1.00 C ATOM 0 H ALA A 94 -15.596 24.934 0.405 1.00 1.00 H new ATOM 0 HA ALA A 94 -16.650 26.775 2.354 1.00 1.00 H new ATOM 0 HB1 ALA A 94 -14.266 26.905 3.042 1.00 1.00 H new ATOM 0 HB2 ALA A 94 -14.796 25.217 2.851 1.00 1.00 H new ATOM 0 HB3 ALA A 94 -13.803 25.986 1.590 1.00 1.00 H new ATOM 1389 N ILE A 95 -14.756 27.900 -0.124 1.00 1.00 N ATOM 1390 CA ILE A 95 -14.423 29.100 -0.881 1.00 1.00 C ATOM 1391 C ILE A 95 -15.691 29.810 -1.345 1.00 1.00 C ATOM 1392 O ILE A 95 -15.673 31.006 -1.636 1.00 1.00 O ATOM 1393 CB ILE A 95 -13.569 28.729 -2.095 1.00 1.00 C ATOM 1394 CG1 ILE A 95 -12.449 27.773 -1.671 1.00 1.00 C ATOM 1395 CG2 ILE A 95 -12.964 29.997 -2.703 1.00 1.00 C ATOM 1396 CD1 ILE A 95 -11.683 28.347 -0.475 1.00 1.00 C ATOM 0 H ILE A 95 -14.308 27.047 -0.458 1.00 1.00 H new ATOM 0 HA ILE A 95 -13.861 29.773 -0.233 1.00 1.00 H new ATOM 0 HB ILE A 95 -14.196 28.236 -2.838 1.00 1.00 H new ATOM 0 HG12 ILE A 95 -12.870 26.802 -1.410 1.00 1.00 H new ATOM 0 HG13 ILE A 95 -11.766 27.610 -2.505 1.00 1.00 H new ATOM 0 HG21 ILE A 95 -12.356 29.731 -3.568 1.00 1.00 H new ATOM 0 HG22 ILE A 95 -13.764 30.669 -3.014 1.00 1.00 H new ATOM 0 HG23 ILE A 95 -12.341 30.495 -1.960 1.00 1.00 H new ATOM 0 HD11 ILE A 95 -10.891 27.657 -0.185 1.00 1.00 H new ATOM 0 HD12 ILE A 95 -11.246 29.307 -0.750 1.00 1.00 H new ATOM 0 HD13 ILE A 95 -12.367 28.486 0.362 1.00 1.00 H new ATOM 1408 N HIS A 96 -16.792 29.068 -1.411 1.00 1.00 N ATOM 1409 CA HIS A 96 -18.061 29.644 -1.842 1.00 1.00 C ATOM 1410 C HIS A 96 -18.667 30.496 -0.731 1.00 1.00 C ATOM 1411 O HIS A 96 -19.043 31.646 -0.957 1.00 1.00 O ATOM 1412 CB HIS A 96 -19.042 28.534 -2.230 1.00 1.00 C ATOM 1413 CG HIS A 96 -18.634 27.923 -3.544 1.00 1.00 C ATOM 1414 ND1 HIS A 96 -18.680 26.555 -3.764 1.00 1.00 N ATOM 1415 CD2 HIS A 96 -18.200 28.477 -4.724 1.00 1.00 C ATOM 1416 CE1 HIS A 96 -18.281 26.333 -5.028 1.00 1.00 C ATOM 1417 NE2 HIS A 96 -17.975 27.469 -5.660 1.00 1.00 N ATOM 0 H HIS A 96 -16.832 28.077 -1.174 1.00 1.00 H new ATOM 0 HA HIS A 96 -17.872 30.276 -2.710 1.00 1.00 H new ATOM 0 HB2 HIS A 96 -19.063 27.768 -1.454 1.00 1.00 H new ATOM 0 HB3 HIS A 96 -20.051 28.939 -2.306 1.00 1.00 H new ATOM 0 HD2 HIS A 96 -18.055 29.533 -4.900 1.00 1.00 H new ATOM 0 HE1 HIS A 96 -18.216 25.354 -5.479 1.00 1.00 H new ATOM 0 HE2 HIS A 96 -17.647 27.576 -6.620 1.00 1.00 H new ATOM 1426 N HIS A 97 -18.760 29.929 0.468 1.00 1.00 N ATOM 1427 CA HIS A 97 -19.324 30.657 1.598 1.00 1.00 C ATOM 1428 C HIS A 97 -18.476 31.885 1.913 1.00 1.00 C ATOM 1429 O HIS A 97 -18.999 32.926 2.310 1.00 1.00 O ATOM 1430 CB HIS A 97 -19.396 29.753 2.829 1.00 1.00 C ATOM 1431 CG HIS A 97 -20.193 30.442 3.903 1.00 1.00 C ATOM 1432 ND1 HIS A 97 -21.516 30.810 3.719 1.00 1.00 N ATOM 1433 CD2 HIS A 97 -19.861 30.858 5.170 1.00 1.00 C ATOM 1434 CE1 HIS A 97 -21.929 31.420 4.843 1.00 1.00 C ATOM 1435 NE2 HIS A 97 -20.960 31.478 5.760 1.00 1.00 N ATOM 0 H HIS A 97 -18.456 28.979 0.680 1.00 1.00 H new ATOM 0 HA HIS A 97 -20.331 30.978 1.332 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -19.860 28.801 2.569 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -18.392 29.530 3.191 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -18.896 30.725 5.637 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -22.924 31.815 4.987 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -21.013 31.888 6.692 1.00 1.00 H new ATOM 1444 N ALA A 98 -17.169 31.764 1.706 1.00 1.00 N ATOM 1445 CA ALA A 98 -16.266 32.883 1.941 1.00 1.00 C ATOM 1446 C ALA A 98 -16.692 34.084 1.103 1.00 1.00 C ATOM 1447 O ALA A 98 -17.009 35.147 1.638 1.00 1.00 O ATOM 1448 CB ALA A 98 -14.834 32.486 1.576 1.00 1.00 C ATOM 0 H ALA A 98 -16.715 30.911 1.379 1.00 1.00 H new ATOM 0 HA ALA A 98 -16.307 33.150 2.997 1.00 1.00 H new ATOM 0 HB1 ALA A 98 -14.166 33.329 1.755 1.00 1.00 H new ATOM 0 HB2 ALA A 98 -14.523 31.640 2.189 1.00 1.00 H new ATOM 0 HB3 ALA A 98 -14.791 32.206 0.523 1.00 1.00 H new ATOM 1454 N ASN A 99 -16.723 33.897 -0.214 1.00 1.00 N ATOM 1455 CA ASN A 99 -17.143 34.952 -1.132 1.00 1.00 C ATOM 1456 C ASN A 99 -18.644 34.865 -1.392 1.00 1.00 C ATOM 1457 O ASN A 99 -19.092 34.087 -2.234 1.00 1.00 O ATOM 1458 CB ASN A 99 -16.394 34.810 -2.458 1.00 1.00 C ATOM 1459 CG ASN A 99 -14.889 34.831 -2.211 1.00 1.00 C ATOM 1460 OD1 ASN A 99 -14.437 35.295 -1.164 1.00 1.00 O ATOM 1461 ND2 ASN A 99 -14.083 34.351 -3.118 1.00 1.00 N ATOM 0 H ASN A 99 -16.462 33.023 -0.670 1.00 1.00 H new ATOM 0 HA ASN A 99 -16.915 35.917 -0.680 1.00 1.00 H new ATOM 0 HB2 ASN A 99 -16.678 33.878 -2.948 1.00 1.00 H new ATOM 0 HB3 ASN A 99 -16.672 35.621 -3.131 1.00 1.00 H new ATOM 0 HD21 ASN A 99 -13.075 34.359 -2.961 1.00 1.00 H new ATOM 0 HD22 ASN A 99 -14.461 33.967 -3.984 1.00 1.00 H new ATOM 1552 N THR B 10 -3.985 37.590 1.130 1.00 1.00 N ATOM 1553 CA THR B 10 -3.534 37.163 2.452 1.00 1.00 C ATOM 1554 C THR B 10 -4.673 37.251 3.461 1.00 1.00 C ATOM 1555 O THR B 10 -4.672 36.556 4.477 1.00 1.00 O ATOM 1556 CB THR B 10 -2.373 38.046 2.914 1.00 1.00 C ATOM 1557 OG1 THR B 10 -1.971 37.652 4.217 1.00 1.00 O ATOM 1558 CG2 THR B 10 -2.821 39.509 2.938 1.00 1.00 C ATOM 0 HA THR B 10 -3.202 36.127 2.386 1.00 1.00 H new ATOM 0 HB THR B 10 -1.535 37.935 2.225 1.00 1.00 H new ATOM 0 HG1 THR B 10 -1.226 38.216 4.514 1.00 1.00 H new ATOM 0 HG21 THR B 10 -1.994 40.138 3.267 1.00 1.00 H new ATOM 0 HG22 THR B 10 -3.131 39.811 1.938 1.00 1.00 H new ATOM 0 HG23 THR B 10 -3.659 39.622 3.626 1.00 1.00 H new ATOM 1566 N ASP B 11 -5.654 38.098 3.163 1.00 1.00 N ATOM 1567 CA ASP B 11 -6.807 38.264 4.041 1.00 1.00 C ATOM 1568 C ASP B 11 -7.830 37.162 3.789 1.00 1.00 C ATOM 1569 O ASP B 11 -8.317 36.527 4.725 1.00 1.00 O ATOM 1570 CB ASP B 11 -7.457 39.627 3.794 1.00 1.00 C ATOM 1571 CG ASP B 11 -6.438 40.738 4.024 1.00 1.00 C ATOM 1572 OD1 ASP B 11 -5.629 40.598 4.927 1.00 1.00 O ATOM 1573 OD2 ASP B 11 -6.482 41.715 3.294 1.00 1.00 O ATOM 0 H ASP B 11 -5.674 38.678 2.324 1.00 1.00 H new ATOM 0 HA ASP B 11 -6.467 38.204 5.075 1.00 1.00 H new ATOM 0 HB2 ASP B 11 -7.839 39.678 2.775 1.00 1.00 H new ATOM 0 HB3 ASP B 11 -8.309 39.759 4.461 1.00 1.00 H new ATOM 1578 N THR B 12 -8.145 36.937 2.518 1.00 1.00 N ATOM 1579 CA THR B 12 -9.107 35.906 2.149 1.00 1.00 C ATOM 1580 C THR B 12 -8.641 34.541 2.642 1.00 1.00 C ATOM 1581 O THR B 12 -9.453 33.663 2.930 1.00 1.00 O ATOM 1582 CB THR B 12 -9.277 35.873 0.630 1.00 1.00 C ATOM 1583 OG1 THR B 12 -7.999 35.808 0.012 1.00 1.00 O ATOM 1584 CG2 THR B 12 -10.002 37.138 0.169 1.00 1.00 C ATOM 0 H THR B 12 -7.751 37.451 1.730 1.00 1.00 H new ATOM 0 HA THR B 12 -10.064 36.141 2.616 1.00 1.00 H new ATOM 0 HB THR B 12 -9.862 34.997 0.349 1.00 1.00 H new ATOM 0 HG1 THR B 12 -8.107 35.785 -0.962 1.00 1.00 H new ATOM 0 HG21 THR B 12 -10.123 37.114 -0.914 1.00 1.00 H new ATOM 0 HG22 THR B 12 -10.982 37.188 0.643 1.00 1.00 H new ATOM 0 HG23 THR B 12 -9.418 38.015 0.449 1.00 1.00 H new ATOM 1592 N LEU B 13 -7.326 34.367 2.728 1.00 1.00 N ATOM 1593 CA LEU B 13 -6.760 33.100 3.176 1.00 1.00 C ATOM 1594 C LEU B 13 -7.133 32.840 4.635 1.00 1.00 C ATOM 1595 O LEU B 13 -7.855 31.891 4.940 1.00 1.00 O ATOM 1596 CB LEU B 13 -5.233 33.138 3.006 1.00 1.00 C ATOM 1597 CG LEU B 13 -4.646 31.726 2.853 1.00 1.00 C ATOM 1598 CD1 LEU B 13 -5.094 30.844 4.024 1.00 1.00 C ATOM 1599 CD2 LEU B 13 -5.063 31.085 1.517 1.00 1.00 C ATOM 0 H LEU B 13 -6.637 35.082 2.495 1.00 1.00 H new ATOM 0 HA LEU B 13 -7.166 32.288 2.573 1.00 1.00 H new ATOM 0 HB2 LEU B 13 -4.978 33.735 2.131 1.00 1.00 H new ATOM 0 HB3 LEU B 13 -4.782 33.629 3.869 1.00 1.00 H new ATOM 0 HG LEU B 13 -3.559 31.810 2.858 1.00 1.00 H new ATOM 0 HD11 LEU B 13 -4.674 29.845 3.908 1.00 1.00 H new ATOM 0 HD12 LEU B 13 -4.745 31.278 4.961 1.00 1.00 H new ATOM 0 HD13 LEU B 13 -6.182 30.781 4.036 1.00 1.00 H new ATOM 0 HD21 LEU B 13 -4.631 30.087 1.441 1.00 1.00 H new ATOM 0 HD22 LEU B 13 -6.150 31.014 1.471 1.00 1.00 H new ATOM 0 HD23 LEU B 13 -4.704 31.699 0.691 1.00 1.00 H new ATOM 1611 N GLU B 14 -6.600 33.664 5.532 1.00 1.00 N ATOM 1612 CA GLU B 14 -6.841 33.490 6.960 1.00 1.00 C ATOM 1613 C GLU B 14 -8.306 33.175 7.248 1.00 1.00 C ATOM 1614 O GLU B 14 -8.625 32.578 8.276 1.00 1.00 O ATOM 1615 CB GLU B 14 -6.441 34.762 7.711 1.00 1.00 C ATOM 1616 CG GLU B 14 -4.952 35.039 7.492 1.00 1.00 C ATOM 1617 CD GLU B 14 -4.116 33.963 8.177 1.00 1.00 C ATOM 1618 OE1 GLU B 14 -4.318 33.747 9.360 1.00 1.00 O ATOM 1619 OE2 GLU B 14 -3.284 33.372 7.508 1.00 1.00 O ATOM 0 H GLU B 14 -6.001 34.455 5.297 1.00 1.00 H new ATOM 0 HA GLU B 14 -6.237 32.648 7.299 1.00 1.00 H new ATOM 0 HB2 GLU B 14 -7.034 35.606 7.359 1.00 1.00 H new ATOM 0 HB3 GLU B 14 -6.648 34.649 8.775 1.00 1.00 H new ATOM 0 HG2 GLU B 14 -4.730 35.059 6.425 1.00 1.00 H new ATOM 0 HG3 GLU B 14 -4.694 36.020 7.890 1.00 1.00 H new ATOM 1626 N ARG B 15 -9.197 33.591 6.354 1.00 1.00 N ATOM 1627 CA ARG B 15 -10.620 33.352 6.557 1.00 1.00 C ATOM 1628 C ARG B 15 -10.961 31.883 6.333 1.00 1.00 C ATOM 1629 O ARG B 15 -11.804 31.319 7.030 1.00 1.00 O ATOM 1630 CB ARG B 15 -11.442 34.219 5.600 1.00 1.00 C ATOM 1631 CG ARG B 15 -11.369 35.682 6.040 1.00 1.00 C ATOM 1632 CD ARG B 15 -12.295 36.525 5.160 1.00 1.00 C ATOM 1633 NE ARG B 15 -12.021 37.944 5.352 1.00 1.00 N ATOM 1634 CZ ARG B 15 -12.478 38.594 6.418 1.00 1.00 C ATOM 1635 NH1 ARG B 15 -13.182 37.962 7.316 1.00 1.00 N ATOM 1636 NH2 ARG B 15 -12.219 39.865 6.566 1.00 1.00 N ATOM 0 H ARG B 15 -8.964 34.088 5.494 1.00 1.00 H new ATOM 0 HA ARG B 15 -10.864 33.615 7.586 1.00 1.00 H new ATOM 0 HB2 ARG B 15 -11.063 34.115 4.583 1.00 1.00 H new ATOM 0 HB3 ARG B 15 -12.479 33.883 5.589 1.00 1.00 H new ATOM 0 HG2 ARG B 15 -11.661 35.773 7.086 1.00 1.00 H new ATOM 0 HG3 ARG B 15 -10.345 36.046 5.962 1.00 1.00 H new ATOM 0 HD2 ARG B 15 -12.154 36.259 4.112 1.00 1.00 H new ATOM 0 HD3 ARG B 15 -13.335 36.312 5.406 1.00 1.00 H new ATOM 0 HE ARG B 15 -11.469 38.447 4.657 1.00 1.00 H new ATOM 0 HH11 ARG B 15 -13.382 36.969 7.201 1.00 1.00 H new ATOM 0 HH12 ARG B 15 -13.532 38.461 8.134 1.00 1.00 H new ATOM 0 HH21 ARG B 15 -11.667 40.358 5.864 1.00 1.00 H new ATOM 0 HH22 ARG B 15 -12.569 40.365 7.383 1.00 1.00 H new ATOM 1650 N VAL B 16 -10.301 31.266 5.359 1.00 1.00 N ATOM 1651 CA VAL B 16 -10.546 29.860 5.061 1.00 1.00 C ATOM 1652 C VAL B 16 -10.141 28.989 6.246 1.00 1.00 C ATOM 1653 O VAL B 16 -10.658 27.887 6.421 1.00 1.00 O ATOM 1654 CB VAL B 16 -9.762 29.431 3.819 1.00 1.00 C ATOM 1655 CG1 VAL B 16 -10.160 28.004 3.437 1.00 1.00 C ATOM 1656 CG2 VAL B 16 -10.078 30.378 2.659 1.00 1.00 C ATOM 0 H VAL B 16 -9.599 31.712 4.768 1.00 1.00 H new ATOM 0 HA VAL B 16 -11.612 29.733 4.870 1.00 1.00 H new ATOM 0 HB VAL B 16 -8.694 29.468 4.033 1.00 1.00 H new ATOM 0 HG11 VAL B 16 -9.603 27.695 2.552 1.00 1.00 H new ATOM 0 HG12 VAL B 16 -9.933 27.330 4.263 1.00 1.00 H new ATOM 0 HG13 VAL B 16 -11.228 27.969 3.224 1.00 1.00 H new ATOM 0 HG21 VAL B 16 -9.518 30.071 1.776 1.00 1.00 H new ATOM 0 HG22 VAL B 16 -11.146 30.344 2.442 1.00 1.00 H new ATOM 0 HG23 VAL B 16 -9.795 31.395 2.932 1.00 1.00 H new ATOM 1666 N THR B 17 -9.231 29.503 7.070 1.00 1.00 N ATOM 1667 CA THR B 17 -8.778 28.784 8.258 1.00 1.00 C ATOM 1668 C THR B 17 -9.623 29.161 9.472 1.00 1.00 C ATOM 1669 O THR B 17 -9.887 28.329 10.340 1.00 1.00 O ATOM 1670 CB THR B 17 -7.312 29.125 8.537 1.00 1.00 C ATOM 1671 OG1 THR B 17 -6.546 28.905 7.363 1.00 1.00 O ATOM 1672 CG2 THR B 17 -6.787 28.236 9.666 1.00 1.00 C ATOM 0 H THR B 17 -8.793 30.414 6.937 1.00 1.00 H new ATOM 0 HA THR B 17 -8.882 27.714 8.075 1.00 1.00 H new ATOM 0 HB THR B 17 -7.231 30.171 8.833 1.00 1.00 H new ATOM 0 HG1 THR B 17 -5.607 29.124 7.539 1.00 1.00 H new ATOM 0 HG21 THR B 17 -5.743 28.479 9.865 1.00 1.00 H new ATOM 0 HG22 THR B 17 -7.377 28.406 10.567 1.00 1.00 H new ATOM 0 HG23 THR B 17 -6.867 27.189 9.372 1.00 1.00 H new ATOM 1680 N GLU B 18 -9.985 30.437 9.558 1.00 1.00 N ATOM 1681 CA GLU B 18 -10.730 30.941 10.707 1.00 1.00 C ATOM 1682 C GLU B 18 -12.101 30.283 10.826 1.00 1.00 C ATOM 1683 O GLU B 18 -12.760 30.398 11.861 1.00 1.00 O ATOM 1684 CB GLU B 18 -10.905 32.456 10.579 1.00 1.00 C ATOM 1685 CG GLU B 18 -11.643 32.996 11.807 1.00 1.00 C ATOM 1686 CD GLU B 18 -11.487 34.511 11.884 1.00 1.00 C ATOM 1687 OE1 GLU B 18 -11.221 35.111 10.856 1.00 1.00 O ATOM 1688 OE2 GLU B 18 -11.638 35.048 12.969 1.00 1.00 O ATOM 0 H GLU B 18 -9.776 31.139 8.848 1.00 1.00 H new ATOM 0 HA GLU B 18 -10.161 30.700 11.605 1.00 1.00 H new ATOM 0 HB2 GLU B 18 -9.932 32.938 10.487 1.00 1.00 H new ATOM 0 HB3 GLU B 18 -11.464 32.692 9.674 1.00 1.00 H new ATOM 0 HG2 GLU B 18 -12.699 32.733 11.751 1.00 1.00 H new ATOM 0 HG3 GLU B 18 -11.247 32.535 12.712 1.00 1.00 H new ATOM 1695 N ILE B 19 -12.534 29.591 9.776 1.00 1.00 N ATOM 1696 CA ILE B 19 -13.839 28.934 9.797 1.00 1.00 C ATOM 1697 C ILE B 19 -13.764 27.594 10.526 1.00 1.00 C ATOM 1698 O ILE B 19 -14.724 27.186 11.177 1.00 1.00 O ATOM 1699 CB ILE B 19 -14.347 28.723 8.365 1.00 1.00 C ATOM 1700 CG1 ILE B 19 -13.199 28.215 7.493 1.00 1.00 C ATOM 1701 CG2 ILE B 19 -14.863 30.048 7.796 1.00 1.00 C ATOM 1702 CD1 ILE B 19 -13.757 27.681 6.173 1.00 1.00 C ATOM 0 H ILE B 19 -12.009 29.471 8.910 1.00 1.00 H new ATOM 0 HA ILE B 19 -14.536 29.578 10.333 1.00 1.00 H new ATOM 0 HB ILE B 19 -15.157 27.994 8.374 1.00 1.00 H new ATOM 0 HG12 ILE B 19 -12.490 29.021 7.301 1.00 1.00 H new ATOM 0 HG13 ILE B 19 -12.653 27.428 8.014 1.00 1.00 H new ATOM 0 HG21 ILE B 19 -15.222 29.892 6.779 1.00 1.00 H new ATOM 0 HG22 ILE B 19 -15.679 30.417 8.417 1.00 1.00 H new ATOM 0 HG23 ILE B 19 -14.055 30.779 7.787 1.00 1.00 H new ATOM 0 HD11 ILE B 19 -12.938 27.319 5.552 1.00 1.00 H new ATOM 0 HD12 ILE B 19 -14.448 26.863 6.375 1.00 1.00 H new ATOM 0 HD13 ILE B 19 -14.283 28.480 5.651 1.00 1.00 H new ATOM 1714 N PHE B 20 -12.632 26.906 10.410 1.00 1.00 N ATOM 1715 CA PHE B 20 -12.480 25.609 11.064 1.00 1.00 C ATOM 1716 C PHE B 20 -12.242 25.776 12.564 1.00 1.00 C ATOM 1717 O PHE B 20 -13.061 25.355 13.381 1.00 1.00 O ATOM 1718 CB PHE B 20 -11.316 24.823 10.447 1.00 1.00 C ATOM 1719 CG PHE B 20 -11.305 24.969 8.939 1.00 1.00 C ATOM 1720 CD1 PHE B 20 -12.467 24.721 8.193 1.00 1.00 C ATOM 1721 CD2 PHE B 20 -10.113 25.293 8.275 1.00 1.00 C ATOM 1722 CE1 PHE B 20 -12.440 24.816 6.797 1.00 1.00 C ATOM 1723 CE2 PHE B 20 -10.084 25.378 6.879 1.00 1.00 C ATOM 1724 CZ PHE B 20 -11.249 25.145 6.139 1.00 1.00 C ATOM 0 H PHE B 20 -11.819 27.217 9.879 1.00 1.00 H new ATOM 0 HA PHE B 20 -13.406 25.055 10.913 1.00 1.00 H new ATOM 0 HB2 PHE B 20 -10.372 25.181 10.858 1.00 1.00 H new ATOM 0 HB3 PHE B 20 -11.401 23.770 10.714 1.00 1.00 H new ATOM 0 HD1 PHE B 20 -13.385 24.456 8.697 1.00 1.00 H new ATOM 0 HD2 PHE B 20 -9.214 25.478 8.844 1.00 1.00 H new ATOM 0 HE1 PHE B 20 -13.339 24.635 6.227 1.00 1.00 H new ATOM 0 HE2 PHE B 20 -9.162 25.623 6.372 1.00 1.00 H new ATOM 0 HZ PHE B 20 -11.229 25.219 5.062 1.00 1.00 H new ATOM 1734 N LYS B 21 -11.092 26.339 12.918 1.00 1.00 N ATOM 1735 CA LYS B 21 -10.727 26.492 14.323 1.00 1.00 C ATOM 1736 C LYS B 21 -11.845 27.163 15.116 1.00 1.00 C ATOM 1737 O LYS B 21 -12.117 26.786 16.256 1.00 1.00 O ATOM 1738 CB LYS B 21 -9.443 27.315 14.445 1.00 1.00 C ATOM 1739 CG LYS B 21 -9.703 28.758 14.001 1.00 1.00 C ATOM 1740 CD LYS B 21 -8.372 29.465 13.726 1.00 1.00 C ATOM 1741 CE LYS B 21 -7.448 29.323 14.938 1.00 1.00 C ATOM 1742 NZ LYS B 21 -6.322 30.291 14.820 1.00 1.00 N ATOM 0 H LYS B 21 -10.401 26.695 12.258 1.00 1.00 H new ATOM 0 HA LYS B 21 -10.564 25.497 14.737 1.00 1.00 H new ATOM 0 HB2 LYS B 21 -9.089 27.301 15.476 1.00 1.00 H new ATOM 0 HB3 LYS B 21 -8.658 26.873 13.832 1.00 1.00 H new ATOM 0 HG2 LYS B 21 -10.322 28.766 13.104 1.00 1.00 H new ATOM 0 HG3 LYS B 21 -10.256 29.292 14.774 1.00 1.00 H new ATOM 0 HD2 LYS B 21 -7.898 29.036 12.843 1.00 1.00 H new ATOM 0 HD3 LYS B 21 -8.547 30.519 13.513 1.00 1.00 H new ATOM 0 HE2 LYS B 21 -8.005 29.507 15.857 1.00 1.00 H new ATOM 0 HE3 LYS B 21 -7.062 28.305 14.997 1.00 1.00 H new ATOM 0 HZ1 LYS B 21 -5.556 30.012 15.465 1.00 1.00 H new ATOM 0 HZ2 LYS B 21 -5.967 30.294 13.842 1.00 1.00 H new ATOM 0 HZ3 LYS B 21 -6.656 31.244 15.070 1.00 1.00 H new ATOM 1756 N ALA B 22 -12.486 28.160 14.517 1.00 1.00 N ATOM 1757 CA ALA B 22 -13.564 28.870 15.196 1.00 1.00 C ATOM 1758 C ALA B 22 -14.573 27.884 15.775 1.00 1.00 C ATOM 1759 O ALA B 22 -15.345 28.226 16.671 1.00 1.00 O ATOM 1760 CB ALA B 22 -14.266 29.815 14.218 1.00 1.00 C ATOM 0 H ALA B 22 -12.282 28.492 13.574 1.00 1.00 H new ATOM 0 HA ALA B 22 -13.135 29.451 16.012 1.00 1.00 H new ATOM 0 HB1 ALA B 22 -15.070 30.341 14.734 1.00 1.00 H new ATOM 0 HB2 ALA B 22 -13.548 30.538 13.832 1.00 1.00 H new ATOM 0 HB3 ALA B 22 -14.681 29.240 13.391 1.00 1.00 H new ATOM 1766 N LEU B 23 -14.562 26.657 15.257 1.00 1.00 N ATOM 1767 CA LEU B 23 -15.473 25.607 15.715 1.00 1.00 C ATOM 1768 C LEU B 23 -14.719 24.574 16.548 1.00 1.00 C ATOM 1769 O LEU B 23 -14.813 23.374 16.296 1.00 1.00 O ATOM 1770 CB LEU B 23 -16.109 24.907 14.511 1.00 1.00 C ATOM 1771 CG LEU B 23 -16.607 25.943 13.499 1.00 1.00 C ATOM 1772 CD1 LEU B 23 -17.175 25.218 12.276 1.00 1.00 C ATOM 1773 CD2 LEU B 23 -17.700 26.806 14.136 1.00 1.00 C ATOM 0 H LEU B 23 -13.928 26.363 14.514 1.00 1.00 H new ATOM 0 HA LEU B 23 -16.248 26.068 16.327 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -15.381 24.247 14.039 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -16.939 24.282 14.841 1.00 1.00 H new ATOM 0 HG LEU B 23 -15.778 26.583 13.196 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -17.531 25.951 11.552 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -16.396 24.607 11.821 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -18.003 24.580 12.584 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -18.051 27.541 13.412 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -18.532 26.172 14.442 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -17.296 27.320 15.008 1.00 1.00 H new ATOM 1785 N GLY B 24 -13.959 25.047 17.531 1.00 1.00 N ATOM 1786 CA GLY B 24 -13.182 24.149 18.378 1.00 1.00 C ATOM 1787 C GLY B 24 -14.070 23.454 19.406 1.00 1.00 C ATOM 1788 O GLY B 24 -14.316 22.252 19.315 1.00 1.00 O ATOM 0 H GLY B 24 -13.865 26.037 17.759 1.00 1.00 H new ATOM 0 HA2 GLY B 24 -12.684 23.402 17.760 1.00 1.00 H new ATOM 0 HA3 GLY B 24 -12.401 24.712 18.889 1.00 1.00 H new ATOM 1792 N ASP B 25 -14.529 24.215 20.394 1.00 1.00 N ATOM 1793 CA ASP B 25 -15.367 23.660 21.451 1.00 1.00 C ATOM 1794 C ASP B 25 -16.437 22.735 20.877 1.00 1.00 C ATOM 1795 O ASP B 25 -17.125 23.083 19.917 1.00 1.00 O ATOM 1796 CB ASP B 25 -16.036 24.794 22.231 1.00 1.00 C ATOM 1797 CG ASP B 25 -16.717 24.237 23.477 1.00 1.00 C ATOM 1798 OD1 ASP B 25 -16.853 23.028 23.563 1.00 1.00 O ATOM 1799 OD2 ASP B 25 -17.090 25.028 24.327 1.00 1.00 O ATOM 0 H ASP B 25 -14.336 25.212 20.485 1.00 1.00 H new ATOM 0 HA ASP B 25 -14.731 23.078 22.118 1.00 1.00 H new ATOM 0 HB2 ASP B 25 -15.293 25.539 22.515 1.00 1.00 H new ATOM 0 HB3 ASP B 25 -16.768 25.298 21.600 1.00 1.00 H new ATOM 1804 N TYR B 26 -16.560 21.552 21.469 1.00 1.00 N ATOM 1805 CA TYR B 26 -17.537 20.569 21.012 1.00 1.00 C ATOM 1806 C TYR B 26 -18.960 21.069 21.234 1.00 1.00 C ATOM 1807 O TYR B 26 -19.921 20.459 20.767 1.00 1.00 O ATOM 1808 CB TYR B 26 -17.335 19.253 21.768 1.00 1.00 C ATOM 1809 CG TYR B 26 -15.861 18.936 21.841 1.00 1.00 C ATOM 1810 CD1 TYR B 26 -15.221 18.325 20.755 1.00 1.00 C ATOM 1811 CD2 TYR B 26 -15.132 19.252 22.994 1.00 1.00 C ATOM 1812 CE1 TYR B 26 -13.854 18.031 20.823 1.00 1.00 C ATOM 1813 CE2 TYR B 26 -13.765 18.957 23.062 1.00 1.00 C ATOM 1814 CZ TYR B 26 -13.126 18.346 21.976 1.00 1.00 C ATOM 1815 OH TYR B 26 -11.779 18.056 22.042 1.00 1.00 O ATOM 0 H TYR B 26 -15.997 21.250 22.264 1.00 1.00 H new ATOM 0 HA TYR B 26 -17.389 20.410 19.944 1.00 1.00 H new ATOM 0 HB2 TYR B 26 -17.751 19.331 22.772 1.00 1.00 H new ATOM 0 HB3 TYR B 26 -17.867 18.446 21.264 1.00 1.00 H new ATOM 0 HD1 TYR B 26 -15.782 18.081 19.865 1.00 1.00 H new ATOM 0 HD2 TYR B 26 -15.625 19.724 23.831 1.00 1.00 H new ATOM 0 HE1 TYR B 26 -13.361 17.561 19.985 1.00 1.00 H new ATOM 0 HE2 TYR B 26 -13.203 19.201 23.952 1.00 1.00 H new ATOM 0 HH TYR B 26 -11.425 18.341 22.911 1.00 1.00 H new ATOM 1825 N ASN B 27 -19.092 22.159 21.983 1.00 1.00 N ATOM 1826 CA ASN B 27 -20.407 22.705 22.299 1.00 1.00 C ATOM 1827 C ASN B 27 -21.095 23.251 21.051 1.00 1.00 C ATOM 1828 O ASN B 27 -22.292 23.041 20.853 1.00 1.00 O ATOM 1829 CB ASN B 27 -20.268 23.825 23.332 1.00 1.00 C ATOM 1830 CG ASN B 27 -21.647 24.347 23.722 1.00 1.00 C ATOM 1831 OD1 ASN B 27 -22.290 25.049 22.941 1.00 1.00 O ATOM 1832 ND2 ASN B 27 -22.145 24.039 24.888 1.00 1.00 N ATOM 0 H ASN B 27 -18.310 22.679 22.380 1.00 1.00 H new ATOM 0 HA ASN B 27 -21.018 21.898 22.704 1.00 1.00 H new ATOM 0 HB2 ASN B 27 -19.747 23.454 24.215 1.00 1.00 H new ATOM 0 HB3 ASN B 27 -19.665 24.636 22.923 1.00 1.00 H new ATOM 0 HD21 ASN B 27 -23.069 24.380 25.154 1.00 1.00 H new ATOM 0 HD22 ASN B 27 -21.611 23.457 25.533 1.00 1.00 H new ATOM 1839 N ARG B 28 -20.345 23.977 20.229 1.00 1.00 N ATOM 1840 CA ARG B 28 -20.911 24.572 19.023 1.00 1.00 C ATOM 1841 C ARG B 28 -21.171 23.501 17.968 1.00 1.00 C ATOM 1842 O ARG B 28 -22.031 23.668 17.104 1.00 1.00 O ATOM 1843 CB ARG B 28 -19.954 25.632 18.464 1.00 1.00 C ATOM 1844 CG ARG B 28 -20.054 26.919 19.289 1.00 1.00 C ATOM 1845 CD ARG B 28 -19.707 26.632 20.751 1.00 1.00 C ATOM 1846 NE ARG B 28 -19.391 27.876 21.446 1.00 1.00 N ATOM 1847 CZ ARG B 28 -18.679 27.878 22.568 1.00 1.00 C ATOM 1848 NH1 ARG B 28 -18.207 26.757 23.044 1.00 1.00 N ATOM 1849 NH2 ARG B 28 -18.440 29.001 23.187 1.00 1.00 N ATOM 0 H ARG B 28 -19.353 24.167 20.373 1.00 1.00 H new ATOM 0 HA ARG B 28 -21.859 25.044 19.281 1.00 1.00 H new ATOM 0 HB2 ARG B 28 -18.931 25.256 18.484 1.00 1.00 H new ATOM 0 HB3 ARG B 28 -20.197 25.839 17.422 1.00 1.00 H new ATOM 0 HG2 ARG B 28 -19.376 27.672 18.887 1.00 1.00 H new ATOM 0 HG3 ARG B 28 -21.062 27.328 19.219 1.00 1.00 H new ATOM 0 HD2 ARG B 28 -20.545 26.136 21.241 1.00 1.00 H new ATOM 0 HD3 ARG B 28 -18.858 25.951 20.804 1.00 1.00 H new ATOM 0 HE ARG B 28 -19.723 28.761 21.063 1.00 1.00 H new ATOM 0 HH11 ARG B 28 -18.385 25.880 22.554 1.00 1.00 H new ATOM 0 HH12 ARG B 28 -17.660 26.759 23.905 1.00 1.00 H new ATOM 0 HH21 ARG B 28 -18.800 29.878 22.810 1.00 1.00 H new ATOM 0 HH22 ARG B 28 -17.893 29.002 24.048 1.00 1.00 H new ATOM 1863 N ILE B 29 -20.408 22.414 18.024 1.00 1.00 N ATOM 1864 CA ILE B 29 -20.559 21.346 17.044 1.00 1.00 C ATOM 1865 C ILE B 29 -21.903 20.642 17.210 1.00 1.00 C ATOM 1866 O ILE B 29 -22.545 20.285 16.223 1.00 1.00 O ATOM 1867 CB ILE B 29 -19.426 20.328 17.190 1.00 1.00 C ATOM 1868 CG1 ILE B 29 -18.069 21.042 17.183 1.00 1.00 C ATOM 1869 CG2 ILE B 29 -19.487 19.318 16.042 1.00 1.00 C ATOM 1870 CD1 ILE B 29 -17.934 21.943 15.951 1.00 1.00 C ATOM 0 H ILE B 29 -19.688 22.251 18.728 1.00 1.00 H new ATOM 0 HA ILE B 29 -20.518 21.792 16.050 1.00 1.00 H new ATOM 0 HB ILE B 29 -19.543 19.803 18.138 1.00 1.00 H new ATOM 0 HG12 ILE B 29 -17.962 21.639 18.089 1.00 1.00 H new ATOM 0 HG13 ILE B 29 -17.266 20.305 17.190 1.00 1.00 H new ATOM 0 HG21 ILE B 29 -18.678 18.595 16.150 1.00 1.00 H new ATOM 0 HG22 ILE B 29 -20.444 18.798 16.066 1.00 1.00 H new ATOM 0 HG23 ILE B 29 -19.382 19.841 15.091 1.00 1.00 H new ATOM 0 HD11 ILE B 29 -16.964 22.439 15.968 1.00 1.00 H new ATOM 0 HD12 ILE B 29 -18.017 21.339 15.048 1.00 1.00 H new ATOM 0 HD13 ILE B 29 -18.725 22.693 15.960 1.00 1.00 H new ATOM 1882 N ARG B 30 -22.326 20.435 18.454 1.00 1.00 N ATOM 1883 CA ARG B 30 -23.593 19.760 18.709 1.00 1.00 C ATOM 1884 C ARG B 30 -24.767 20.664 18.349 1.00 1.00 C ATOM 1885 O ARG B 30 -25.816 20.190 17.913 1.00 1.00 O ATOM 1886 CB ARG B 30 -23.688 19.368 20.188 1.00 1.00 C ATOM 1887 CG ARG B 30 -22.654 18.282 20.530 1.00 1.00 C ATOM 1888 CD ARG B 30 -23.210 16.887 20.224 1.00 1.00 C ATOM 1889 NE ARG B 30 -24.428 16.651 20.992 1.00 1.00 N ATOM 1890 CZ ARG B 30 -24.865 15.418 21.230 1.00 1.00 C ATOM 1891 NH1 ARG B 30 -24.240 14.393 20.719 1.00 1.00 N ATOM 1892 NH2 ARG B 30 -25.924 15.234 21.969 1.00 1.00 N ATOM 0 H ARG B 30 -21.817 20.721 19.291 1.00 1.00 H new ATOM 0 HA ARG B 30 -23.634 18.864 18.089 1.00 1.00 H new ATOM 0 HB2 ARG B 30 -23.522 20.245 20.813 1.00 1.00 H new ATOM 0 HB3 ARG B 30 -24.691 19.004 20.409 1.00 1.00 H new ATOM 0 HG2 ARG B 30 -21.742 18.449 19.957 1.00 1.00 H new ATOM 0 HG3 ARG B 30 -22.385 18.348 21.584 1.00 1.00 H new ATOM 0 HD2 ARG B 30 -23.420 16.797 19.158 1.00 1.00 H new ATOM 0 HD3 ARG B 30 -22.465 16.129 20.467 1.00 1.00 H new ATOM 0 HE ARG B 30 -24.954 17.447 21.353 1.00 1.00 H new ATOM 0 HH11 ARG B 30 -23.415 14.537 20.136 1.00 1.00 H new ATOM 0 HH12 ARG B 30 -24.576 13.448 20.902 1.00 1.00 H new ATOM 0 HH21 ARG B 30 -26.416 16.036 22.364 1.00 1.00 H new ATOM 0 HH22 ARG B 30 -26.260 14.289 22.152 1.00 1.00 H new ATOM 1906 N ILE B 31 -24.588 21.967 18.537 1.00 1.00 N ATOM 1907 CA ILE B 31 -25.645 22.924 18.231 1.00 1.00 C ATOM 1908 C ILE B 31 -25.813 23.069 16.721 1.00 1.00 C ATOM 1909 O ILE B 31 -26.901 22.858 16.186 1.00 1.00 O ATOM 1910 CB ILE B 31 -25.313 24.284 18.848 1.00 1.00 C ATOM 1911 CG1 ILE B 31 -25.298 24.158 20.372 1.00 1.00 C ATOM 1912 CG2 ILE B 31 -26.370 25.309 18.434 1.00 1.00 C ATOM 1913 CD1 ILE B 31 -24.692 25.422 20.986 1.00 1.00 C ATOM 0 H ILE B 31 -23.729 22.382 18.897 1.00 1.00 H new ATOM 0 HA ILE B 31 -26.580 22.556 18.654 1.00 1.00 H new ATOM 0 HB ILE B 31 -24.335 24.612 18.497 1.00 1.00 H new ATOM 0 HG12 ILE B 31 -26.312 24.011 20.745 1.00 1.00 H new ATOM 0 HG13 ILE B 31 -24.719 23.284 20.669 1.00 1.00 H new ATOM 0 HG21 ILE B 31 -26.131 26.277 18.875 1.00 1.00 H new ATOM 0 HG22 ILE B 31 -26.384 25.399 17.348 1.00 1.00 H new ATOM 0 HG23 ILE B 31 -27.350 24.983 18.784 1.00 1.00 H new ATOM 0 HD11 ILE B 31 -24.682 25.330 22.072 1.00 1.00 H new ATOM 0 HD12 ILE B 31 -23.672 25.550 20.623 1.00 1.00 H new ATOM 0 HD13 ILE B 31 -25.290 26.288 20.700 1.00 1.00 H new ATOM 1925 N MET B 32 -24.731 23.432 16.042 1.00 1.00 N ATOM 1926 CA MET B 32 -24.775 23.600 14.593 1.00 1.00 C ATOM 1927 C MET B 32 -25.428 22.390 13.935 1.00 1.00 C ATOM 1928 O MET B 32 -26.199 22.529 12.986 1.00 1.00 O ATOM 1929 CB MET B 32 -23.356 23.778 14.046 1.00 1.00 C ATOM 1930 CG MET B 32 -22.785 25.117 14.520 1.00 1.00 C ATOM 1931 SD MET B 32 -20.994 25.133 14.261 1.00 1.00 S ATOM 1932 CE MET B 32 -21.016 25.734 12.553 1.00 1.00 C ATOM 0 H MET B 32 -23.821 23.614 16.465 1.00 1.00 H new ATOM 0 HA MET B 32 -25.366 24.487 14.365 1.00 1.00 H new ATOM 0 HB2 MET B 32 -22.720 22.960 14.385 1.00 1.00 H new ATOM 0 HB3 MET B 32 -23.369 23.742 12.957 1.00 1.00 H new ATOM 0 HG2 MET B 32 -23.250 25.937 13.973 1.00 1.00 H new ATOM 0 HG3 MET B 32 -23.012 25.269 15.575 1.00 1.00 H new ATOM 0 HE1 MET B 32 -19.994 25.821 12.185 1.00 1.00 H new ATOM 0 HE2 MET B 32 -21.569 25.033 11.928 1.00 1.00 H new ATOM 0 HE3 MET B 32 -21.499 26.711 12.517 1.00 1.00 H new ATOM 1942 N GLU B 33 -25.117 21.205 14.450 1.00 1.00 N ATOM 1943 CA GLU B 33 -25.677 19.973 13.907 1.00 1.00 C ATOM 1944 C GLU B 33 -27.191 19.941 14.087 1.00 1.00 C ATOM 1945 O GLU B 33 -27.913 19.372 13.268 1.00 1.00 O ATOM 1946 CB GLU B 33 -25.051 18.766 14.609 1.00 1.00 C ATOM 1947 CG GLU B 33 -25.432 17.486 13.864 1.00 1.00 C ATOM 1948 CD GLU B 33 -24.786 16.280 14.538 1.00 1.00 C ATOM 1949 OE1 GLU B 33 -24.055 16.482 15.493 1.00 1.00 O ATOM 1950 OE2 GLU B 33 -25.033 15.172 14.091 1.00 1.00 O ATOM 0 H GLU B 33 -24.484 21.072 15.238 1.00 1.00 H new ATOM 0 HA GLU B 33 -25.453 19.934 12.841 1.00 1.00 H new ATOM 0 HB2 GLU B 33 -23.967 18.872 14.640 1.00 1.00 H new ATOM 0 HB3 GLU B 33 -25.395 18.714 15.642 1.00 1.00 H new ATOM 0 HG2 GLU B 33 -26.516 17.370 13.853 1.00 1.00 H new ATOM 0 HG3 GLU B 33 -25.108 17.550 12.825 1.00 1.00 H new ATOM 1957 N LEU B 34 -27.666 20.557 15.164 1.00 1.00 N ATOM 1958 CA LEU B 34 -29.097 20.595 15.439 1.00 1.00 C ATOM 1959 C LEU B 34 -29.799 21.506 14.435 1.00 1.00 C ATOM 1960 O LEU B 34 -30.695 21.073 13.709 1.00 1.00 O ATOM 1961 CB LEU B 34 -29.324 21.088 16.876 1.00 1.00 C ATOM 1962 CG LEU B 34 -30.670 20.602 17.437 1.00 1.00 C ATOM 1963 CD1 LEU B 34 -31.809 21.020 16.502 1.00 1.00 C ATOM 1964 CD2 LEU B 34 -30.677 19.075 17.636 1.00 1.00 C ATOM 0 H LEU B 34 -27.087 21.033 15.855 1.00 1.00 H new ATOM 0 HA LEU B 34 -29.517 19.594 15.339 1.00 1.00 H new ATOM 0 HB2 LEU B 34 -28.514 20.734 17.514 1.00 1.00 H new ATOM 0 HB3 LEU B 34 -29.293 22.177 16.896 1.00 1.00 H new ATOM 0 HG LEU B 34 -30.817 21.066 18.412 1.00 1.00 H new ATOM 0 HD11 LEU B 34 -32.759 20.671 16.907 1.00 1.00 H new ATOM 0 HD12 LEU B 34 -31.828 22.106 16.415 1.00 1.00 H new ATOM 0 HD13 LEU B 34 -31.651 20.580 15.517 1.00 1.00 H new ATOM 0 HD21 LEU B 34 -31.643 18.764 18.034 1.00 1.00 H new ATOM 0 HD22 LEU B 34 -30.503 18.583 16.679 1.00 1.00 H new ATOM 0 HD23 LEU B 34 -29.890 18.796 18.336 1.00 1.00 H new ATOM 1976 N LEU B 35 -29.369 22.762 14.375 1.00 1.00 N ATOM 1977 CA LEU B 35 -29.959 23.716 13.443 1.00 1.00 C ATOM 1978 C LEU B 35 -29.870 23.191 12.011 1.00 1.00 C ATOM 1979 O LEU B 35 -30.583 23.668 11.126 1.00 1.00 O ATOM 1980 CB LEU B 35 -29.244 25.070 13.552 1.00 1.00 C ATOM 1981 CG LEU B 35 -29.747 25.835 14.780 1.00 1.00 C ATOM 1982 CD1 LEU B 35 -29.440 25.038 16.049 1.00 1.00 C ATOM 1983 CD2 LEU B 35 -29.055 27.199 14.847 1.00 1.00 C ATOM 0 H LEU B 35 -28.621 23.141 14.955 1.00 1.00 H new ATOM 0 HA LEU B 35 -31.010 23.847 13.700 1.00 1.00 H new ATOM 0 HB2 LEU B 35 -28.167 24.916 13.626 1.00 1.00 H new ATOM 0 HB3 LEU B 35 -29.421 25.657 12.651 1.00 1.00 H new ATOM 0 HG LEU B 35 -30.825 25.977 14.701 1.00 1.00 H new ATOM 0 HD11 LEU B 35 -29.800 25.587 16.919 1.00 1.00 H new ATOM 0 HD12 LEU B 35 -29.937 24.069 16.000 1.00 1.00 H new ATOM 0 HD13 LEU B 35 -28.364 24.889 16.134 1.00 1.00 H new ATOM 0 HD21 LEU B 35 -29.411 27.745 15.720 1.00 1.00 H new ATOM 0 HD22 LEU B 35 -27.977 27.057 14.923 1.00 1.00 H new ATOM 0 HD23 LEU B 35 -29.283 27.767 13.945 1.00 1.00 H new ATOM 1995 N SER B 36 -29.015 22.198 11.788 1.00 1.00 N ATOM 1996 CA SER B 36 -28.881 21.617 10.457 1.00 1.00 C ATOM 1997 C SER B 36 -30.133 20.824 10.100 1.00 1.00 C ATOM 1998 O SER B 36 -30.632 20.903 8.977 1.00 1.00 O ATOM 1999 CB SER B 36 -27.661 20.696 10.396 1.00 1.00 C ATOM 2000 OG SER B 36 -26.538 21.356 10.960 1.00 1.00 O ATOM 0 H SER B 36 -28.413 21.784 12.500 1.00 1.00 H new ATOM 0 HA SER B 36 -28.751 22.429 9.741 1.00 1.00 H new ATOM 0 HB2 SER B 36 -27.863 19.772 10.938 1.00 1.00 H new ATOM 0 HB3 SER B 36 -27.452 20.420 9.362 1.00 1.00 H new ATOM 0 HG SER B 36 -26.681 21.481 11.921 1.00 1.00 H new ATOM 2006 N VAL B 37 -30.641 20.067 11.066 1.00 1.00 N ATOM 2007 CA VAL B 37 -31.843 19.270 10.847 1.00 1.00 C ATOM 2008 C VAL B 37 -33.087 20.152 10.895 1.00 1.00 C ATOM 2009 O VAL B 37 -34.010 19.982 10.100 1.00 1.00 O ATOM 2010 CB VAL B 37 -31.948 18.181 11.916 1.00 1.00 C ATOM 2011 CG1 VAL B 37 -33.045 17.188 11.526 1.00 1.00 C ATOM 2012 CG2 VAL B 37 -30.611 17.446 12.026 1.00 1.00 C ATOM 0 H VAL B 37 -30.243 19.988 12.002 1.00 1.00 H new ATOM 0 HA VAL B 37 -31.776 18.808 9.862 1.00 1.00 H new ATOM 0 HB VAL B 37 -32.194 18.635 12.876 1.00 1.00 H new ATOM 0 HG11 VAL B 37 -33.120 16.412 12.287 1.00 1.00 H new ATOM 0 HG12 VAL B 37 -33.998 17.711 11.446 1.00 1.00 H new ATOM 0 HG13 VAL B 37 -32.799 16.733 10.567 1.00 1.00 H new ATOM 0 HG21 VAL B 37 -30.684 16.670 12.788 1.00 1.00 H new ATOM 0 HG22 VAL B 37 -30.366 16.991 11.066 1.00 1.00 H new ATOM 0 HG23 VAL B 37 -29.829 18.153 12.303 1.00 1.00 H new ATOM 2022 N SER B 38 -33.101 21.096 11.830 1.00 1.00 N ATOM 2023 CA SER B 38 -34.234 22.002 11.972 1.00 1.00 C ATOM 2024 C SER B 38 -33.856 23.199 12.839 1.00 1.00 C ATOM 2025 O SER B 38 -33.221 23.044 13.882 1.00 1.00 O ATOM 2026 CB SER B 38 -35.417 21.266 12.606 1.00 1.00 C ATOM 2027 OG SER B 38 -36.505 22.166 12.763 1.00 1.00 O ATOM 0 H SER B 38 -32.345 21.253 12.497 1.00 1.00 H new ATOM 0 HA SER B 38 -34.516 22.358 10.981 1.00 1.00 H new ATOM 0 HB2 SER B 38 -35.714 20.425 11.979 1.00 1.00 H new ATOM 0 HB3 SER B 38 -35.128 20.856 13.574 1.00 1.00 H new ATOM 0 HG SER B 38 -37.263 21.695 13.167 1.00 1.00 H new ATOM 2033 N GLU B 39 -34.250 24.391 12.402 1.00 1.00 N ATOM 2034 CA GLU B 39 -33.944 25.604 13.151 1.00 1.00 C ATOM 2035 C GLU B 39 -34.425 25.470 14.593 1.00 1.00 C ATOM 2036 O GLU B 39 -35.138 24.527 14.931 1.00 1.00 O ATOM 2037 CB GLU B 39 -34.605 26.817 12.484 1.00 1.00 C ATOM 2038 CG GLU B 39 -34.525 26.694 10.958 1.00 1.00 C ATOM 2039 CD GLU B 39 -33.106 26.343 10.517 1.00 1.00 C ATOM 2040 OE1 GLU B 39 -32.178 26.913 11.065 1.00 1.00 O ATOM 2041 OE2 GLU B 39 -32.971 25.509 9.636 1.00 1.00 O ATOM 0 H GLU B 39 -34.777 24.542 11.542 1.00 1.00 H new ATOM 0 HA GLU B 39 -32.864 25.750 13.155 1.00 1.00 H new ATOM 0 HB2 GLU B 39 -35.647 26.889 12.796 1.00 1.00 H new ATOM 0 HB3 GLU B 39 -34.111 27.733 12.808 1.00 1.00 H new ATOM 0 HG2 GLU B 39 -35.218 25.927 10.613 1.00 1.00 H new ATOM 0 HG3 GLU B 39 -34.833 27.632 10.496 1.00 1.00 H new ATOM 2048 N ALA B 40 -34.029 26.416 15.441 1.00 1.00 N ATOM 2049 CA ALA B 40 -34.426 26.382 16.846 1.00 1.00 C ATOM 2050 C ALA B 40 -34.354 27.775 17.464 1.00 1.00 C ATOM 2051 O ALA B 40 -33.510 28.588 17.091 1.00 1.00 O ATOM 2052 CB ALA B 40 -33.510 25.437 17.625 1.00 1.00 C ATOM 0 H ALA B 40 -33.440 27.208 15.184 1.00 1.00 H new ATOM 0 HA ALA B 40 -35.455 26.025 16.899 1.00 1.00 H new ATOM 0 HB1 ALA B 40 -33.813 25.418 18.672 1.00 1.00 H new ATOM 0 HB2 ALA B 40 -33.583 24.433 17.207 1.00 1.00 H new ATOM 0 HB3 ALA B 40 -32.480 25.786 17.552 1.00 1.00 H new ATOM 2058 N SER B 41 -35.230 28.028 18.431 1.00 1.00 N ATOM 2059 CA SER B 41 -35.243 29.311 19.125 1.00 1.00 C ATOM 2060 C SER B 41 -34.160 29.341 20.197 1.00 1.00 C ATOM 2061 O SER B 41 -33.615 28.302 20.569 1.00 1.00 O ATOM 2062 CB SER B 41 -36.611 29.538 19.772 1.00 1.00 C ATOM 2063 OG SER B 41 -37.619 29.508 18.772 1.00 1.00 O ATOM 0 H SER B 41 -35.937 27.366 18.751 1.00 1.00 H new ATOM 0 HA SER B 41 -35.049 30.103 18.401 1.00 1.00 H new ATOM 0 HB2 SER B 41 -36.803 28.769 20.520 1.00 1.00 H new ATOM 0 HB3 SER B 41 -36.626 30.497 20.290 1.00 1.00 H new ATOM 0 HG SER B 41 -38.495 29.652 19.186 1.00 1.00 H new ATOM 2069 N VAL B 42 -33.849 30.535 20.689 1.00 1.00 N ATOM 2070 CA VAL B 42 -32.821 30.678 21.713 1.00 1.00 C ATOM 2071 C VAL B 42 -33.100 29.746 22.889 1.00 1.00 C ATOM 2072 O VAL B 42 -32.219 29.005 23.324 1.00 1.00 O ATOM 2073 CB VAL B 42 -32.759 32.132 22.193 1.00 1.00 C ATOM 2074 CG1 VAL B 42 -34.099 32.548 22.812 1.00 1.00 C ATOM 2075 CG2 VAL B 42 -31.641 32.274 23.231 1.00 1.00 C ATOM 0 H VAL B 42 -34.288 31.409 20.399 1.00 1.00 H new ATOM 0 HA VAL B 42 -31.859 30.405 21.280 1.00 1.00 H new ATOM 0 HB VAL B 42 -32.554 32.781 21.341 1.00 1.00 H new ATOM 0 HG11 VAL B 42 -34.039 33.583 23.148 1.00 1.00 H new ATOM 0 HG12 VAL B 42 -34.889 32.454 22.067 1.00 1.00 H new ATOM 0 HG13 VAL B 42 -34.323 31.903 23.662 1.00 1.00 H new ATOM 0 HG21 VAL B 42 -31.593 33.307 23.575 1.00 1.00 H new ATOM 0 HG22 VAL B 42 -31.845 31.618 24.078 1.00 1.00 H new ATOM 0 HG23 VAL B 42 -30.688 31.998 22.780 1.00 1.00 H new ATOM 2085 N GLY B 43 -34.314 29.819 23.425 1.00 1.00 N ATOM 2086 CA GLY B 43 -34.677 29.008 24.582 1.00 1.00 C ATOM 2087 C GLY B 43 -34.770 27.528 24.226 1.00 1.00 C ATOM 2088 O GLY B 43 -34.433 26.667 25.039 1.00 1.00 O ATOM 0 H GLY B 43 -35.058 30.426 23.080 1.00 1.00 H new ATOM 0 HA2 GLY B 43 -33.937 29.147 25.370 1.00 1.00 H new ATOM 0 HA3 GLY B 43 -35.634 29.348 24.979 1.00 1.00 H new ATOM 2092 N HIS B 44 -35.260 27.231 23.027 1.00 1.00 N ATOM 2093 CA HIS B 44 -35.427 25.844 22.606 1.00 1.00 C ATOM 2094 C HIS B 44 -34.097 25.097 22.634 1.00 1.00 C ATOM 2095 O HIS B 44 -34.063 23.880 22.818 1.00 1.00 O ATOM 2096 CB HIS B 44 -36.008 25.798 21.191 1.00 1.00 C ATOM 2097 CG HIS B 44 -37.436 26.271 21.222 1.00 1.00 C ATOM 2098 ND1 HIS B 44 -37.929 27.062 22.247 1.00 1.00 N ATOM 2099 CD2 HIS B 44 -38.488 26.073 20.361 1.00 1.00 C ATOM 2100 CE1 HIS B 44 -39.223 27.309 21.983 1.00 1.00 C ATOM 2101 NE2 HIS B 44 -39.617 26.730 20.845 1.00 1.00 N ATOM 0 H HIS B 44 -35.546 27.924 22.335 1.00 1.00 H new ATOM 0 HA HIS B 44 -36.111 25.358 23.302 1.00 1.00 H new ATOM 0 HB2 HIS B 44 -35.419 26.427 20.524 1.00 1.00 H new ATOM 0 HB3 HIS B 44 -35.958 24.782 20.798 1.00 1.00 H new ATOM 0 HD2 HIS B 44 -38.446 25.496 19.449 1.00 1.00 H new ATOM 0 HE1 HIS B 44 -39.867 27.904 22.614 1.00 1.00 H new ATOM 0 HE2 HIS B 44 -40.545 26.762 20.422 1.00 1.00 H new ATOM 2110 N ILE B 45 -33.005 25.828 22.438 1.00 1.00 N ATOM 2111 CA ILE B 45 -31.683 25.214 22.428 1.00 1.00 C ATOM 2112 C ILE B 45 -31.243 24.856 23.845 1.00 1.00 C ATOM 2113 O ILE B 45 -30.337 24.045 24.035 1.00 1.00 O ATOM 2114 CB ILE B 45 -30.670 26.173 21.794 1.00 1.00 C ATOM 2115 CG1 ILE B 45 -31.022 26.379 20.318 1.00 1.00 C ATOM 2116 CG2 ILE B 45 -29.261 25.584 21.902 1.00 1.00 C ATOM 2117 CD1 ILE B 45 -30.267 27.596 19.779 1.00 1.00 C ATOM 0 H ILE B 45 -33.008 26.837 22.285 1.00 1.00 H new ATOM 0 HA ILE B 45 -31.731 24.298 21.840 1.00 1.00 H new ATOM 0 HB ILE B 45 -30.702 27.129 22.317 1.00 1.00 H new ATOM 0 HG12 ILE B 45 -30.760 25.491 19.743 1.00 1.00 H new ATOM 0 HG13 ILE B 45 -32.096 26.525 20.206 1.00 1.00 H new ATOM 0 HG21 ILE B 45 -28.544 26.270 21.450 1.00 1.00 H new ATOM 0 HG22 ILE B 45 -29.008 25.435 22.952 1.00 1.00 H new ATOM 0 HG23 ILE B 45 -29.226 24.627 21.381 1.00 1.00 H new ATOM 0 HD11 ILE B 45 -30.517 27.743 18.728 1.00 1.00 H new ATOM 0 HD12 ILE B 45 -30.551 28.482 20.347 1.00 1.00 H new ATOM 0 HD13 ILE B 45 -29.194 27.431 19.877 1.00 1.00 H new ATOM 2129 N SER B 46 -31.875 25.475 24.838 1.00 1.00 N ATOM 2130 CA SER B 46 -31.522 25.219 26.229 1.00 1.00 C ATOM 2131 C SER B 46 -31.640 23.734 26.556 1.00 1.00 C ATOM 2132 O SER B 46 -30.738 23.147 27.155 1.00 1.00 O ATOM 2133 CB SER B 46 -32.442 26.018 27.154 1.00 1.00 C ATOM 2134 OG SER B 46 -33.688 25.344 27.274 1.00 1.00 O ATOM 0 H SER B 46 -32.627 26.151 24.707 1.00 1.00 H new ATOM 0 HA SER B 46 -30.488 25.529 26.381 1.00 1.00 H new ATOM 0 HB2 SER B 46 -31.981 26.131 28.135 1.00 1.00 H new ATOM 0 HB3 SER B 46 -32.595 27.021 26.756 1.00 1.00 H new ATOM 0 HG SER B 46 -34.279 25.617 26.542 1.00 1.00 H new ATOM 2140 N HIS B 47 -32.771 23.140 26.189 1.00 1.00 N ATOM 2141 CA HIS B 47 -33.016 21.731 26.476 1.00 1.00 C ATOM 2142 C HIS B 47 -31.962 20.847 25.817 1.00 1.00 C ATOM 2143 O HIS B 47 -31.882 19.651 26.097 1.00 1.00 O ATOM 2144 CB HIS B 47 -34.402 21.331 25.966 1.00 1.00 C ATOM 2145 CG HIS B 47 -35.458 22.066 26.745 1.00 1.00 C ATOM 2146 ND1 HIS B 47 -35.153 22.863 27.836 1.00 1.00 N ATOM 2147 CD2 HIS B 47 -36.823 22.134 26.601 1.00 1.00 C ATOM 2148 CE1 HIS B 47 -36.307 23.372 28.303 1.00 1.00 C ATOM 2149 NE2 HIS B 47 -37.356 22.959 27.588 1.00 1.00 N ATOM 0 H HIS B 47 -33.529 23.610 25.694 1.00 1.00 H new ATOM 0 HA HIS B 47 -32.963 21.591 27.556 1.00 1.00 H new ATOM 0 HB2 HIS B 47 -34.491 21.563 24.905 1.00 1.00 H new ATOM 0 HB3 HIS B 47 -34.542 20.255 26.070 1.00 1.00 H new ATOM 0 HD2 HIS B 47 -37.395 21.625 25.839 1.00 1.00 H new ATOM 0 HE1 HIS B 47 -36.377 24.034 29.153 1.00 1.00 H new ATOM 0 HE2 HIS B 47 -38.337 23.197 27.733 1.00 1.00 H new ATOM 2158 N GLN B 48 -31.173 21.433 24.922 1.00 1.00 N ATOM 2159 CA GLN B 48 -30.151 20.674 24.208 1.00 1.00 C ATOM 2160 C GLN B 48 -28.935 20.428 25.096 1.00 1.00 C ATOM 2161 O GLN B 48 -28.510 19.288 25.278 1.00 1.00 O ATOM 2162 CB GLN B 48 -29.724 21.435 22.949 1.00 1.00 C ATOM 2163 CG GLN B 48 -29.001 20.489 21.987 1.00 1.00 C ATOM 2164 CD GLN B 48 -30.003 19.528 21.354 1.00 1.00 C ATOM 2165 OE1 GLN B 48 -31.017 19.960 20.806 1.00 1.00 O ATOM 2166 NE2 GLN B 48 -29.776 18.244 21.392 1.00 1.00 N ATOM 0 H GLN B 48 -31.220 22.422 24.675 1.00 1.00 H new ATOM 0 HA GLN B 48 -30.574 19.710 23.927 1.00 1.00 H new ATOM 0 HB2 GLN B 48 -30.598 21.866 22.460 1.00 1.00 H new ATOM 0 HB3 GLN B 48 -29.069 22.263 23.219 1.00 1.00 H new ATOM 0 HG2 GLN B 48 -28.494 21.063 21.211 1.00 1.00 H new ATOM 0 HG3 GLN B 48 -28.234 19.929 22.522 1.00 1.00 H new ATOM 0 HE21 GLN B 48 -28.935 17.888 21.847 1.00 1.00 H new ATOM 0 HE22 GLN B 48 -30.439 17.596 20.967 1.00 1.00 H new ATOM 2175 N LEU B 49 -28.364 21.506 25.629 1.00 1.00 N ATOM 2176 CA LEU B 49 -27.174 21.419 26.478 1.00 1.00 C ATOM 2177 C LEU B 49 -27.358 22.258 27.737 1.00 1.00 C ATOM 2178 O LEU B 49 -26.439 22.953 28.168 1.00 1.00 O ATOM 2179 CB LEU B 49 -25.948 21.931 25.715 1.00 1.00 C ATOM 2180 CG LEU B 49 -25.807 21.197 24.377 1.00 1.00 C ATOM 2181 CD1 LEU B 49 -24.778 21.927 23.509 1.00 1.00 C ATOM 2182 CD2 LEU B 49 -25.346 19.752 24.604 1.00 1.00 C ATOM 0 H LEU B 49 -28.707 22.456 25.488 1.00 1.00 H new ATOM 0 HA LEU B 49 -27.027 20.375 26.756 1.00 1.00 H new ATOM 0 HB2 LEU B 49 -26.042 23.003 25.541 1.00 1.00 H new ATOM 0 HB3 LEU B 49 -25.050 21.783 26.315 1.00 1.00 H new ATOM 0 HG LEU B 49 -26.776 21.182 23.877 1.00 1.00 H new ATOM 0 HD11 LEU B 49 -24.673 21.409 22.556 1.00 1.00 H new ATOM 0 HD12 LEU B 49 -25.111 22.950 23.332 1.00 1.00 H new ATOM 0 HD13 LEU B 49 -23.816 21.943 24.021 1.00 1.00 H new ATOM 0 HD21 LEU B 49 -25.251 19.245 23.644 1.00 1.00 H new ATOM 0 HD22 LEU B 49 -24.381 19.753 25.111 1.00 1.00 H new ATOM 0 HD23 LEU B 49 -26.078 19.229 25.219 1.00 1.00 H new ATOM 2194 N ASN B 50 -28.546 22.181 28.329 1.00 1.00 N ATOM 2195 CA ASN B 50 -28.833 22.931 29.546 1.00 1.00 C ATOM 2196 C ASN B 50 -28.719 24.432 29.290 1.00 1.00 C ATOM 2197 O ASN B 50 -29.305 24.950 28.340 1.00 1.00 O ATOM 2198 CB ASN B 50 -27.863 22.513 30.655 1.00 1.00 C ATOM 2199 CG ASN B 50 -28.389 22.967 32.013 1.00 1.00 C ATOM 2200 OD1 ASN B 50 -28.070 24.065 32.469 1.00 1.00 O ATOM 2201 ND2 ASN B 50 -29.183 22.182 32.689 1.00 1.00 N ATOM 0 H ASN B 50 -29.320 21.611 27.988 1.00 1.00 H new ATOM 0 HA ASN B 50 -29.853 22.710 29.860 1.00 1.00 H new ATOM 0 HB2 ASN B 50 -27.737 21.430 30.649 1.00 1.00 H new ATOM 0 HB3 ASN B 50 -26.881 22.949 30.473 1.00 1.00 H new ATOM 0 HD21 ASN B 50 -29.541 22.478 33.597 1.00 1.00 H new ATOM 0 HD22 ASN B 50 -29.446 21.273 32.309 1.00 1.00 H new ATOM 2208 N LEU B 51 -27.979 25.129 30.149 1.00 1.00 N ATOM 2209 CA LEU B 51 -27.812 26.571 30.007 1.00 1.00 C ATOM 2210 C LEU B 51 -29.167 27.270 30.023 1.00 1.00 C ATOM 2211 O LEU B 51 -30.205 26.629 30.192 1.00 1.00 O ATOM 2212 CB LEU B 51 -27.083 26.898 28.700 1.00 1.00 C ATOM 2213 CG LEU B 51 -25.752 26.138 28.627 1.00 1.00 C ATOM 2214 CD1 LEU B 51 -25.238 26.149 27.184 1.00 1.00 C ATOM 2215 CD2 LEU B 51 -24.704 26.790 29.536 1.00 1.00 C ATOM 0 H LEU B 51 -27.489 24.721 30.945 1.00 1.00 H new ATOM 0 HA LEU B 51 -27.217 26.928 30.848 1.00 1.00 H new ATOM 0 HB2 LEU B 51 -27.710 26.630 27.849 1.00 1.00 H new ATOM 0 HB3 LEU B 51 -26.901 27.971 28.636 1.00 1.00 H new ATOM 0 HG LEU B 51 -25.920 25.114 28.960 1.00 1.00 H new ATOM 0 HD11 LEU B 51 -24.292 25.609 27.130 1.00 1.00 H new ATOM 0 HD12 LEU B 51 -25.968 25.667 26.534 1.00 1.00 H new ATOM 0 HD13 LEU B 51 -25.087 27.179 26.859 1.00 1.00 H new ATOM 0 HD21 LEU B 51 -23.768 26.235 29.469 1.00 1.00 H new ATOM 0 HD22 LEU B 51 -24.539 27.820 29.220 1.00 1.00 H new ATOM 0 HD23 LEU B 51 -25.059 26.779 30.567 1.00 1.00 H new ATOM 2227 N SER B 52 -29.149 28.593 29.867 1.00 1.00 N ATOM 2228 CA SER B 52 -30.369 29.401 29.883 1.00 1.00 C ATOM 2229 C SER B 52 -30.520 30.169 28.575 1.00 1.00 C ATOM 2230 O SER B 52 -29.644 30.122 27.712 1.00 1.00 O ATOM 2231 CB SER B 52 -30.309 30.395 31.045 1.00 1.00 C ATOM 2232 OG SER B 52 -30.045 29.695 32.252 1.00 1.00 O ATOM 0 H SER B 52 -28.295 29.133 29.727 1.00 1.00 H new ATOM 0 HA SER B 52 -31.224 28.736 30.004 1.00 1.00 H new ATOM 0 HB2 SER B 52 -29.531 31.136 30.864 1.00 1.00 H new ATOM 0 HB3 SER B 52 -31.252 30.936 31.124 1.00 1.00 H new ATOM 0 HG SER B 52 -30.005 30.331 32.997 1.00 1.00 H new ATOM 2238 N GLN B 53 -31.637 30.875 28.435 1.00 1.00 N ATOM 2239 CA GLN B 53 -31.896 31.650 27.228 1.00 1.00 C ATOM 2240 C GLN B 53 -30.907 32.804 27.105 1.00 1.00 C ATOM 2241 O GLN B 53 -30.514 33.183 26.002 1.00 1.00 O ATOM 2242 CB GLN B 53 -33.322 32.203 27.260 1.00 1.00 C ATOM 2243 CG GLN B 53 -33.535 32.993 28.553 1.00 1.00 C ATOM 2244 CD GLN B 53 -34.986 33.446 28.655 1.00 1.00 C ATOM 2245 OE1 GLN B 53 -35.265 34.530 29.165 1.00 1.00 O ATOM 2246 NE2 GLN B 53 -35.934 32.675 28.196 1.00 1.00 N ATOM 0 H GLN B 53 -32.374 30.926 29.139 1.00 1.00 H new ATOM 0 HA GLN B 53 -31.777 30.992 26.367 1.00 1.00 H new ATOM 0 HB2 GLN B 53 -33.494 32.846 26.396 1.00 1.00 H new ATOM 0 HB3 GLN B 53 -34.041 31.386 27.198 1.00 1.00 H new ATOM 0 HG2 GLN B 53 -33.277 32.375 29.413 1.00 1.00 H new ATOM 0 HG3 GLN B 53 -32.873 33.859 28.573 1.00 1.00 H new ATOM 0 HE21 GLN B 53 -35.701 31.776 27.773 1.00 1.00 H new ATOM 0 HE22 GLN B 53 -36.908 32.971 28.260 1.00 1.00 H new ATOM 2255 N SER B 54 -30.514 33.364 28.245 1.00 1.00 N ATOM 2256 CA SER B 54 -29.575 34.480 28.253 1.00 1.00 C ATOM 2257 C SER B 54 -28.177 34.008 27.864 1.00 1.00 C ATOM 2258 O SER B 54 -27.492 34.655 27.071 1.00 1.00 O ATOM 2259 CB SER B 54 -29.531 35.112 29.645 1.00 1.00 C ATOM 2260 OG SER B 54 -28.866 34.232 30.541 1.00 1.00 O ATOM 0 H SER B 54 -30.828 33.066 29.168 1.00 1.00 H new ATOM 0 HA SER B 54 -29.912 35.219 27.526 1.00 1.00 H new ATOM 0 HB2 SER B 54 -29.012 36.070 29.606 1.00 1.00 H new ATOM 0 HB3 SER B 54 -30.543 35.312 29.998 1.00 1.00 H new ATOM 0 HG SER B 54 -28.835 34.636 31.433 1.00 1.00 H new ATOM 2266 N ASN B 55 -27.760 32.882 28.433 1.00 1.00 N ATOM 2267 CA ASN B 55 -26.439 32.334 28.148 1.00 1.00 C ATOM 2268 C ASN B 55 -26.282 32.051 26.657 1.00 1.00 C ATOM 2269 O ASN B 55 -25.248 32.358 26.064 1.00 1.00 O ATOM 2270 CB ASN B 55 -26.234 31.041 28.939 1.00 1.00 C ATOM 2271 CG ASN B 55 -26.419 31.308 30.428 1.00 1.00 C ATOM 2272 OD1 ASN B 55 -27.053 30.519 31.128 1.00 1.00 O ATOM 2273 ND2 ASN B 55 -25.900 32.382 30.958 1.00 1.00 N ATOM 0 H ASN B 55 -28.314 32.334 29.091 1.00 1.00 H new ATOM 0 HA ASN B 55 -25.690 33.068 28.445 1.00 1.00 H new ATOM 0 HB2 ASN B 55 -26.944 30.284 28.606 1.00 1.00 H new ATOM 0 HB3 ASN B 55 -25.236 30.645 28.753 1.00 1.00 H new ATOM 0 HD21 ASN B 55 -26.020 32.568 31.954 1.00 1.00 H new ATOM 0 HD22 ASN B 55 -25.375 33.035 30.376 1.00 1.00 H new ATOM 2280 N VAL B 56 -27.310 31.458 26.058 1.00 1.00 N ATOM 2281 CA VAL B 56 -27.267 31.130 24.639 1.00 1.00 C ATOM 2282 C VAL B 56 -27.288 32.398 23.790 1.00 1.00 C ATOM 2283 O VAL B 56 -26.721 32.435 22.699 1.00 1.00 O ATOM 2284 CB VAL B 56 -28.462 30.250 24.269 1.00 1.00 C ATOM 2285 CG1 VAL B 56 -28.422 29.939 22.771 1.00 1.00 C ATOM 2286 CG2 VAL B 56 -28.401 28.944 25.062 1.00 1.00 C ATOM 0 H VAL B 56 -28.176 31.197 26.529 1.00 1.00 H new ATOM 0 HA VAL B 56 -26.341 30.590 24.442 1.00 1.00 H new ATOM 0 HB VAL B 56 -29.387 30.776 24.507 1.00 1.00 H new ATOM 0 HG11 VAL B 56 -29.273 29.312 22.507 1.00 1.00 H new ATOM 0 HG12 VAL B 56 -28.467 30.869 22.205 1.00 1.00 H new ATOM 0 HG13 VAL B 56 -27.497 29.414 22.533 1.00 1.00 H new ATOM 0 HG21 VAL B 56 -29.253 28.318 24.798 1.00 1.00 H new ATOM 0 HG22 VAL B 56 -27.476 28.418 24.825 1.00 1.00 H new ATOM 0 HG23 VAL B 56 -28.430 29.165 26.129 1.00 1.00 H new ATOM 2296 N SER B 57 -27.939 33.437 24.301 1.00 1.00 N ATOM 2297 CA SER B 57 -28.024 34.699 23.578 1.00 1.00 C ATOM 2298 C SER B 57 -26.630 35.255 23.304 1.00 1.00 C ATOM 2299 O SER B 57 -26.393 35.885 22.273 1.00 1.00 O ATOM 2300 CB SER B 57 -28.827 35.714 24.394 1.00 1.00 C ATOM 2301 OG SER B 57 -27.995 36.275 25.400 1.00 1.00 O ATOM 0 H SER B 57 -28.411 33.431 25.205 1.00 1.00 H new ATOM 0 HA SER B 57 -28.525 34.518 22.627 1.00 1.00 H new ATOM 0 HB2 SER B 57 -29.209 36.500 23.743 1.00 1.00 H new ATOM 0 HB3 SER B 57 -29.691 35.229 24.849 1.00 1.00 H new ATOM 0 HG SER B 57 -27.507 35.559 25.858 1.00 1.00 H new ATOM 2307 N HIS B 58 -25.717 35.032 24.242 1.00 1.00 N ATOM 2308 CA HIS B 58 -24.355 35.535 24.107 1.00 1.00 C ATOM 2309 C HIS B 58 -23.556 34.697 23.114 1.00 1.00 C ATOM 2310 O HIS B 58 -22.710 35.220 22.387 1.00 1.00 O ATOM 2311 CB HIS B 58 -23.660 35.508 25.470 1.00 1.00 C ATOM 2312 CG HIS B 58 -22.389 36.310 25.408 1.00 1.00 C ATOM 2313 ND1 HIS B 58 -21.990 36.973 24.258 1.00 1.00 N ATOM 2314 CD2 HIS B 58 -21.420 36.569 26.346 1.00 1.00 C ATOM 2315 CE1 HIS B 58 -20.828 37.593 24.531 1.00 1.00 C ATOM 2316 NE2 HIS B 58 -20.436 37.381 25.789 1.00 1.00 N ATOM 0 H HIS B 58 -25.893 34.509 25.100 1.00 1.00 H new ATOM 0 HA HIS B 58 -24.404 36.558 23.734 1.00 1.00 H new ATOM 0 HB2 HIS B 58 -24.322 35.916 26.234 1.00 1.00 H new ATOM 0 HB3 HIS B 58 -23.439 34.480 25.756 1.00 1.00 H new ATOM 0 HD1 HIS B 58 -22.487 36.988 23.367 1.00 1.00 H new ATOM 0 HD2 HIS B 58 -21.421 36.199 27.361 1.00 1.00 H new ATOM 0 HE1 HIS B 58 -20.279 38.190 23.818 1.00 1.00 H new ATOM 2325 N GLN B 59 -23.805 33.393 23.107 1.00 1.00 N ATOM 2326 CA GLN B 59 -23.076 32.491 22.222 1.00 1.00 C ATOM 2327 C GLN B 59 -23.443 32.742 20.763 1.00 1.00 C ATOM 2328 O GLN B 59 -22.604 33.161 19.966 1.00 1.00 O ATOM 2329 CB GLN B 59 -23.385 31.038 22.586 1.00 1.00 C ATOM 2330 CG GLN B 59 -23.025 30.790 24.053 1.00 1.00 C ATOM 2331 CD GLN B 59 -21.522 30.951 24.255 1.00 1.00 C ATOM 2332 OE1 GLN B 59 -21.077 31.929 24.855 1.00 1.00 O ATOM 2333 NE2 GLN B 59 -20.709 30.045 23.785 1.00 1.00 N ATOM 0 H GLN B 59 -24.500 32.939 23.699 1.00 1.00 H new ATOM 0 HA GLN B 59 -22.010 32.680 22.349 1.00 1.00 H new ATOM 0 HB2 GLN B 59 -24.441 30.827 22.419 1.00 1.00 H new ATOM 0 HB3 GLN B 59 -22.820 30.363 21.943 1.00 1.00 H new ATOM 0 HG2 GLN B 59 -23.563 31.490 24.692 1.00 1.00 H new ATOM 0 HG3 GLN B 59 -23.335 29.787 24.348 1.00 1.00 H new ATOM 0 HE21 GLN B 59 -21.080 29.235 23.288 1.00 1.00 H new ATOM 0 HE22 GLN B 59 -19.702 30.147 23.915 1.00 1.00 H new ATOM 2342 N LEU B 60 -24.694 32.459 20.412 1.00 1.00 N ATOM 2343 CA LEU B 60 -25.147 32.636 19.037 1.00 1.00 C ATOM 2344 C LEU B 60 -24.748 34.008 18.504 1.00 1.00 C ATOM 2345 O LEU B 60 -24.591 34.190 17.297 1.00 1.00 O ATOM 2346 CB LEU B 60 -26.668 32.476 18.953 1.00 1.00 C ATOM 2347 CG LEU B 60 -27.103 31.178 19.641 1.00 1.00 C ATOM 2348 CD1 LEU B 60 -28.623 31.036 19.516 1.00 1.00 C ATOM 2349 CD2 LEU B 60 -26.411 29.974 18.990 1.00 1.00 C ATOM 0 H LEU B 60 -25.406 32.110 21.054 1.00 1.00 H new ATOM 0 HA LEU B 60 -24.669 31.871 18.425 1.00 1.00 H new ATOM 0 HB2 LEU B 60 -27.157 33.328 19.425 1.00 1.00 H new ATOM 0 HB3 LEU B 60 -26.983 32.466 17.909 1.00 1.00 H new ATOM 0 HG LEU B 60 -26.820 31.212 20.693 1.00 1.00 H new ATOM 0 HD11 LEU B 60 -28.944 30.115 20.003 1.00 1.00 H new ATOM 0 HD12 LEU B 60 -29.108 31.887 19.994 1.00 1.00 H new ATOM 0 HD13 LEU B 60 -28.900 31.005 18.462 1.00 1.00 H new ATOM 0 HD21 LEU B 60 -26.729 29.058 19.488 1.00 1.00 H new ATOM 0 HD22 LEU B 60 -26.681 29.926 17.935 1.00 1.00 H new ATOM 0 HD23 LEU B 60 -25.330 30.081 19.083 1.00 1.00 H new ATOM 2361 N LYS B 61 -24.567 34.968 19.406 1.00 1.00 N ATOM 2362 CA LYS B 61 -24.164 36.309 18.999 1.00 1.00 C ATOM 2363 C LYS B 61 -22.718 36.304 18.515 1.00 1.00 C ATOM 2364 O LYS B 61 -22.382 36.948 17.521 1.00 1.00 O ATOM 2365 CB LYS B 61 -24.307 37.282 20.171 1.00 1.00 C ATOM 2366 CG LYS B 61 -24.174 38.718 19.659 1.00 1.00 C ATOM 2367 CD LYS B 61 -24.238 39.690 20.838 1.00 1.00 C ATOM 2368 CE LYS B 61 -24.136 41.126 20.319 1.00 1.00 C ATOM 2369 NZ LYS B 61 -23.983 42.061 21.470 1.00 1.00 N ATOM 0 H LYS B 61 -24.691 34.845 20.411 1.00 1.00 H new ATOM 0 HA LYS B 61 -24.812 36.630 18.184 1.00 1.00 H new ATOM 0 HB2 LYS B 61 -25.274 37.145 20.656 1.00 1.00 H new ATOM 0 HB3 LYS B 61 -23.543 37.080 20.921 1.00 1.00 H new ATOM 0 HG2 LYS B 61 -23.231 38.839 19.126 1.00 1.00 H new ATOM 0 HG3 LYS B 61 -24.972 38.937 18.950 1.00 1.00 H new ATOM 0 HD2 LYS B 61 -25.171 39.555 21.385 1.00 1.00 H new ATOM 0 HD3 LYS B 61 -23.427 39.486 21.537 1.00 1.00 H new ATOM 0 HE2 LYS B 61 -23.285 41.221 19.644 1.00 1.00 H new ATOM 0 HE3 LYS B 61 -25.027 41.381 19.746 1.00 1.00 H new ATOM 0 HZ1 LYS B 61 -23.914 43.037 21.118 1.00 1.00 H new ATOM 0 HZ2 LYS B 61 -24.808 41.977 22.097 1.00 1.00 H new ATOM 0 HZ3 LYS B 61 -23.120 41.822 21.999 1.00 1.00 H new ATOM 2383 N LEU B 62 -21.871 35.564 19.222 1.00 1.00 N ATOM 2384 CA LEU B 62 -20.464 35.469 18.855 1.00 1.00 C ATOM 2385 C LEU B 62 -20.330 34.959 17.422 1.00 1.00 C ATOM 2386 O LEU B 62 -19.724 35.614 16.573 1.00 1.00 O ATOM 2387 CB LEU B 62 -19.751 34.522 19.832 1.00 1.00 C ATOM 2388 CG LEU B 62 -18.252 34.836 19.907 1.00 1.00 C ATOM 2389 CD1 LEU B 62 -17.616 33.967 20.995 1.00 1.00 C ATOM 2390 CD2 LEU B 62 -17.585 34.545 18.558 1.00 1.00 C ATOM 0 H LEU B 62 -22.132 35.025 20.047 1.00 1.00 H new ATOM 0 HA LEU B 62 -20.003 36.455 18.911 1.00 1.00 H new ATOM 0 HB2 LEU B 62 -20.195 34.614 20.823 1.00 1.00 H new ATOM 0 HB3 LEU B 62 -19.894 33.490 19.513 1.00 1.00 H new ATOM 0 HG LEU B 62 -18.113 35.890 20.146 1.00 1.00 H new ATOM 0 HD11 LEU B 62 -16.549 34.183 21.056 1.00 1.00 H new ATOM 0 HD12 LEU B 62 -18.086 34.184 21.954 1.00 1.00 H new ATOM 0 HD13 LEU B 62 -17.760 32.915 20.750 1.00 1.00 H new ATOM 0 HD21 LEU B 62 -16.521 34.771 18.622 1.00 1.00 H new ATOM 0 HD22 LEU B 62 -17.718 33.493 18.306 1.00 1.00 H new ATOM 0 HD23 LEU B 62 -18.042 35.164 17.785 1.00 1.00 H new ATOM 2402 N LEU B 63 -20.918 33.798 17.156 1.00 1.00 N ATOM 2403 CA LEU B 63 -20.861 33.211 15.822 1.00 1.00 C ATOM 2404 C LEU B 63 -21.452 34.173 14.794 1.00 1.00 C ATOM 2405 O LEU B 63 -21.089 34.140 13.618 1.00 1.00 O ATOM 2406 CB LEU B 63 -21.630 31.883 15.804 1.00 1.00 C ATOM 2407 CG LEU B 63 -20.782 30.772 16.432 1.00 1.00 C ATOM 2408 CD1 LEU B 63 -20.340 31.184 17.838 1.00 1.00 C ATOM 2409 CD2 LEU B 63 -21.612 29.489 16.515 1.00 1.00 C ATOM 0 H LEU B 63 -21.436 33.248 17.841 1.00 1.00 H new ATOM 0 HA LEU B 63 -19.819 33.023 15.564 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -22.567 31.989 16.352 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -21.888 31.618 14.779 1.00 1.00 H new ATOM 0 HG LEU B 63 -19.899 30.601 15.816 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -19.738 30.389 18.278 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -19.749 32.098 17.780 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -21.219 31.359 18.459 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -21.012 28.696 16.961 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -22.495 29.666 17.129 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -21.921 29.190 15.513 1.00 1.00 H new ATOM 2421 N LYS B 64 -22.363 35.028 15.246 1.00 1.00 N ATOM 2422 CA LYS B 64 -22.994 35.999 14.360 1.00 1.00 C ATOM 2423 C LYS B 64 -22.015 37.117 14.011 1.00 1.00 C ATOM 2424 O LYS B 64 -22.290 37.952 13.150 1.00 1.00 O ATOM 2425 CB LYS B 64 -24.234 36.588 15.043 1.00 1.00 C ATOM 2426 CG LYS B 64 -25.151 37.237 13.999 1.00 1.00 C ATOM 2427 CD LYS B 64 -26.416 37.803 14.667 1.00 1.00 C ATOM 2428 CE LYS B 64 -26.165 39.224 15.186 1.00 1.00 C ATOM 2429 NZ LYS B 64 -26.088 40.164 14.032 1.00 1.00 N ATOM 0 H LYS B 64 -22.679 35.069 16.215 1.00 1.00 H new ATOM 0 HA LYS B 64 -23.290 35.496 13.440 1.00 1.00 H new ATOM 0 HB2 LYS B 64 -24.773 35.804 15.575 1.00 1.00 H new ATOM 0 HB3 LYS B 64 -23.933 37.328 15.785 1.00 1.00 H new ATOM 0 HG2 LYS B 64 -24.617 38.035 13.484 1.00 1.00 H new ATOM 0 HG3 LYS B 64 -25.430 36.502 13.244 1.00 1.00 H new ATOM 0 HD2 LYS B 64 -27.238 37.812 13.952 1.00 1.00 H new ATOM 0 HD3 LYS B 64 -26.718 37.157 15.492 1.00 1.00 H new ATOM 0 HE2 LYS B 64 -26.967 39.524 15.861 1.00 1.00 H new ATOM 0 HE3 LYS B 64 -25.238 39.256 15.758 1.00 1.00 H new ATOM 0 HZ1 LYS B 64 -26.308 41.128 14.354 1.00 1.00 H new ATOM 0 HZ2 LYS B 64 -25.129 40.143 13.631 1.00 1.00 H new ATOM 0 HZ3 LYS B 64 -26.774 39.877 13.304 1.00 1.00 H new ATOM 2443 N SER B 65 -20.887 37.147 14.713 1.00 1.00 N ATOM 2444 CA SER B 65 -19.893 38.195 14.509 1.00 1.00 C ATOM 2445 C SER B 65 -19.001 37.900 13.306 1.00 1.00 C ATOM 2446 O SER B 65 -18.757 38.778 12.480 1.00 1.00 O ATOM 2447 CB SER B 65 -19.023 38.330 15.761 1.00 1.00 C ATOM 2448 OG SER B 65 -18.312 39.557 15.709 1.00 1.00 O ATOM 0 H SER B 65 -20.639 36.461 15.426 1.00 1.00 H new ATOM 0 HA SER B 65 -20.426 39.126 14.317 1.00 1.00 H new ATOM 0 HB2 SER B 65 -19.645 38.295 16.655 1.00 1.00 H new ATOM 0 HB3 SER B 65 -18.325 37.495 15.825 1.00 1.00 H new ATOM 0 HG SER B 65 -17.755 39.647 16.510 1.00 1.00 H new ATOM 2454 N VAL B 66 -18.451 36.690 13.255 1.00 1.00 N ATOM 2455 CA VAL B 66 -17.511 36.346 12.193 1.00 1.00 C ATOM 2456 C VAL B 66 -18.184 36.358 10.822 1.00 1.00 C ATOM 2457 O VAL B 66 -17.931 37.261 10.024 1.00 1.00 O ATOM 2458 CB VAL B 66 -16.850 34.990 12.475 1.00 1.00 C ATOM 2459 CG1 VAL B 66 -17.902 33.890 12.699 1.00 1.00 C ATOM 2460 CG2 VAL B 66 -15.939 34.622 11.300 1.00 1.00 C ATOM 0 H VAL B 66 -18.636 35.943 13.924 1.00 1.00 H new ATOM 0 HA VAL B 66 -16.732 37.108 12.177 1.00 1.00 H new ATOM 0 HB VAL B 66 -16.261 35.071 13.388 1.00 1.00 H new ATOM 0 HG11 VAL B 66 -17.401 32.942 12.896 1.00 1.00 H new ATOM 0 HG12 VAL B 66 -18.528 34.154 13.551 1.00 1.00 H new ATOM 0 HG13 VAL B 66 -18.523 33.794 11.808 1.00 1.00 H new ATOM 0 HG21 VAL B 66 -15.466 33.659 11.494 1.00 1.00 H new ATOM 0 HG22 VAL B 66 -16.531 34.558 10.387 1.00 1.00 H new ATOM 0 HG23 VAL B 66 -15.171 35.386 11.182 1.00 1.00 H new ATOM 2470 N HIS B 67 -19.063 35.393 10.560 1.00 1.00 N ATOM 2471 CA HIS B 67 -19.754 35.330 9.274 1.00 1.00 C ATOM 2472 C HIS B 67 -20.765 34.186 9.238 1.00 1.00 C ATOM 2473 O HIS B 67 -21.423 33.969 8.221 1.00 1.00 O ATOM 2474 CB HIS B 67 -18.750 35.114 8.138 1.00 1.00 C ATOM 2475 CG HIS B 67 -19.484 35.107 6.825 1.00 1.00 C ATOM 2476 ND1 HIS B 67 -19.499 34.001 5.991 1.00 1.00 N ATOM 2477 CD2 HIS B 67 -20.233 36.067 6.189 1.00 1.00 C ATOM 2478 CE1 HIS B 67 -20.233 34.317 4.911 1.00 1.00 C ATOM 2479 NE2 HIS B 67 -20.705 35.565 4.979 1.00 1.00 N ATOM 0 H HIS B 67 -19.312 34.651 11.214 1.00 1.00 H new ATOM 0 HA HIS B 67 -20.276 36.278 9.146 1.00 1.00 H new ATOM 0 HB2 HIS B 67 -17.999 35.904 8.145 1.00 1.00 H new ATOM 0 HB3 HIS B 67 -18.221 34.171 8.278 1.00 1.00 H new ATOM 0 HD2 HIS B 67 -20.426 37.059 6.569 1.00 1.00 H new ATOM 0 HE1 HIS B 67 -20.419 33.644 4.087 1.00 1.00 H new ATOM 0 HE2 HIS B 67 -21.286 36.046 4.293 1.00 1.00 H new ATOM 2488 N LEU B 68 -20.881 33.446 10.340 1.00 1.00 N ATOM 2489 CA LEU B 68 -21.813 32.319 10.422 1.00 1.00 C ATOM 2490 C LEU B 68 -23.039 32.722 11.238 1.00 1.00 C ATOM 2491 O LEU B 68 -22.962 33.602 12.094 1.00 1.00 O ATOM 2492 CB LEU B 68 -21.114 31.117 11.081 1.00 1.00 C ATOM 2493 CG LEU B 68 -20.297 30.324 10.053 1.00 1.00 C ATOM 2494 CD1 LEU B 68 -19.098 31.152 9.585 1.00 1.00 C ATOM 2495 CD2 LEU B 68 -19.793 29.033 10.702 1.00 1.00 C ATOM 0 H LEU B 68 -20.341 33.606 11.190 1.00 1.00 H new ATOM 0 HA LEU B 68 -22.132 32.040 9.418 1.00 1.00 H new ATOM 0 HB2 LEU B 68 -20.460 31.466 11.880 1.00 1.00 H new ATOM 0 HB3 LEU B 68 -21.858 30.466 11.540 1.00 1.00 H new ATOM 0 HG LEU B 68 -20.928 30.091 9.195 1.00 1.00 H new ATOM 0 HD11 LEU B 68 -18.524 30.581 8.855 1.00 1.00 H new ATOM 0 HD12 LEU B 68 -19.451 32.076 9.126 1.00 1.00 H new ATOM 0 HD13 LEU B 68 -18.464 31.390 10.439 1.00 1.00 H new ATOM 0 HD21 LEU B 68 -19.211 28.464 9.977 1.00 1.00 H new ATOM 0 HD22 LEU B 68 -19.165 29.278 11.559 1.00 1.00 H new ATOM 0 HD23 LEU B 68 -20.643 28.436 11.033 1.00 1.00 H new ATOM 2507 N VAL B 69 -24.167 32.079 10.951 1.00 1.00 N ATOM 2508 CA VAL B 69 -25.415 32.369 11.650 1.00 1.00 C ATOM 2509 C VAL B 69 -25.870 33.800 11.388 1.00 1.00 C ATOM 2510 O VAL B 69 -25.053 34.709 11.242 1.00 1.00 O ATOM 2511 CB VAL B 69 -25.249 32.151 13.156 1.00 1.00 C ATOM 2512 CG1 VAL B 69 -26.627 32.132 13.821 1.00 1.00 C ATOM 2513 CG2 VAL B 69 -24.546 30.814 13.403 1.00 1.00 C ATOM 0 H VAL B 69 -24.243 31.353 10.239 1.00 1.00 H new ATOM 0 HA VAL B 69 -26.175 31.686 11.270 1.00 1.00 H new ATOM 0 HB VAL B 69 -24.651 32.959 13.578 1.00 1.00 H new ATOM 0 HG11 VAL B 69 -26.511 31.977 14.894 1.00 1.00 H new ATOM 0 HG12 VAL B 69 -27.130 33.083 13.644 1.00 1.00 H new ATOM 0 HG13 VAL B 69 -27.223 31.323 13.400 1.00 1.00 H new ATOM 0 HG21 VAL B 69 -24.427 30.658 14.475 1.00 1.00 H new ATOM 0 HG22 VAL B 69 -25.144 30.005 12.983 1.00 1.00 H new ATOM 0 HG23 VAL B 69 -23.565 30.825 12.927 1.00 1.00 H new ATOM 2523 N LYS B 70 -27.186 33.988 11.338 1.00 1.00 N ATOM 2524 CA LYS B 70 -27.771 35.305 11.102 1.00 1.00 C ATOM 2525 C LYS B 70 -29.141 35.390 11.766 1.00 1.00 C ATOM 2526 O LYS B 70 -29.896 34.419 11.777 1.00 1.00 O ATOM 2527 CB LYS B 70 -27.914 35.549 9.598 1.00 1.00 C ATOM 2528 CG LYS B 70 -28.250 37.021 9.347 1.00 1.00 C ATOM 2529 CD LYS B 70 -28.672 37.206 7.889 1.00 1.00 C ATOM 2530 CE LYS B 70 -29.105 38.656 7.659 1.00 1.00 C ATOM 2531 NZ LYS B 70 -28.122 39.576 8.297 1.00 1.00 N ATOM 0 H LYS B 70 -27.870 33.241 11.458 1.00 1.00 H new ATOM 0 HA LYS B 70 -27.117 36.065 11.529 1.00 1.00 H new ATOM 0 HB2 LYS B 70 -26.988 35.284 9.087 1.00 1.00 H new ATOM 0 HB3 LYS B 70 -28.698 34.912 9.189 1.00 1.00 H new ATOM 0 HG2 LYS B 70 -29.052 37.341 10.012 1.00 1.00 H new ATOM 0 HG3 LYS B 70 -27.385 37.646 9.568 1.00 1.00 H new ATOM 0 HD2 LYS B 70 -27.845 36.954 7.226 1.00 1.00 H new ATOM 0 HD3 LYS B 70 -29.492 36.529 7.648 1.00 1.00 H new ATOM 0 HE2 LYS B 70 -29.171 38.862 6.591 1.00 1.00 H new ATOM 0 HE3 LYS B 70 -30.098 38.821 8.077 1.00 1.00 H new ATOM 0 HZ1 LYS B 70 -28.196 40.518 7.863 1.00 1.00 H new ATOM 0 HZ2 LYS B 70 -28.323 39.647 9.315 1.00 1.00 H new ATOM 0 HZ3 LYS B 70 -27.160 39.206 8.159 1.00 1.00 H new ATOM 2545 N ALA B 71 -29.444 36.548 12.351 1.00 1.00 N ATOM 2546 CA ALA B 71 -30.708 36.749 13.060 1.00 1.00 C ATOM 2547 C ALA B 71 -31.683 37.558 12.210 1.00 1.00 C ATOM 2548 O ALA B 71 -31.294 38.506 11.529 1.00 1.00 O ATOM 2549 CB ALA B 71 -30.447 37.498 14.368 1.00 1.00 C ATOM 0 H ALA B 71 -28.831 37.363 12.348 1.00 1.00 H new ATOM 0 HA ALA B 71 -31.146 35.772 13.267 1.00 1.00 H new ATOM 0 HB1 ALA B 71 -31.389 37.648 14.896 1.00 1.00 H new ATOM 0 HB2 ALA B 71 -29.770 36.915 14.992 1.00 1.00 H new ATOM 0 HB3 ALA B 71 -29.996 38.466 14.149 1.00 1.00 H new ATOM 2555 N LYS B 72 -32.960 37.190 12.284 1.00 1.00 N ATOM 2556 CA LYS B 72 -34.014 37.891 11.553 1.00 1.00 C ATOM 2557 C LYS B 72 -35.303 37.875 12.367 1.00 1.00 C ATOM 2558 O LYS B 72 -35.834 36.812 12.689 1.00 1.00 O ATOM 2559 CB LYS B 72 -34.244 37.234 10.187 1.00 1.00 C ATOM 2560 CG LYS B 72 -34.554 35.743 10.360 1.00 1.00 C ATOM 2561 CD LYS B 72 -34.363 35.017 9.026 1.00 1.00 C ATOM 2562 CE LYS B 72 -34.591 33.517 9.224 1.00 1.00 C ATOM 2563 NZ LYS B 72 -34.537 32.827 7.905 1.00 1.00 N ATOM 0 H LYS B 72 -33.292 36.406 12.846 1.00 1.00 H new ATOM 0 HA LYS B 72 -33.705 38.924 11.392 1.00 1.00 H new ATOM 0 HB2 LYS B 72 -35.069 37.727 9.673 1.00 1.00 H new ATOM 0 HB3 LYS B 72 -33.360 37.359 9.562 1.00 1.00 H new ATOM 0 HG2 LYS B 72 -33.899 35.311 11.117 1.00 1.00 H new ATOM 0 HG3 LYS B 72 -35.577 35.613 10.712 1.00 1.00 H new ATOM 0 HD2 LYS B 72 -35.060 35.407 8.285 1.00 1.00 H new ATOM 0 HD3 LYS B 72 -33.358 35.196 8.643 1.00 1.00 H new ATOM 0 HE2 LYS B 72 -33.832 33.108 9.891 1.00 1.00 H new ATOM 0 HE3 LYS B 72 -35.558 33.345 9.697 1.00 1.00 H new ATOM 0 HZ1 LYS B 72 -34.692 31.808 8.040 1.00 1.00 H new ATOM 0 HZ2 LYS B 72 -35.277 33.210 7.282 1.00 1.00 H new ATOM 0 HZ3 LYS B 72 -33.605 32.981 7.471 1.00 1.00 H new ATOM 2577 N ARG B 73 -35.725 39.053 12.814 1.00 1.00 N ATOM 2578 CA ARG B 73 -36.871 39.148 13.710 1.00 1.00 C ATOM 2579 C ARG B 73 -38.133 38.592 13.059 1.00 1.00 C ATOM 2580 O ARG B 73 -38.278 38.603 11.837 1.00 1.00 O ATOM 2581 CB ARG B 73 -37.105 40.607 14.103 1.00 1.00 C ATOM 2582 CG ARG B 73 -35.923 41.109 14.934 1.00 1.00 C ATOM 2583 CD ARG B 73 -36.162 42.567 15.330 1.00 1.00 C ATOM 2584 NE ARG B 73 -34.955 43.136 15.918 1.00 1.00 N ATOM 2585 CZ ARG B 73 -33.952 43.559 15.155 1.00 1.00 C ATOM 2586 NH1 ARG B 73 -34.044 43.479 13.855 1.00 1.00 N ATOM 2587 NH2 ARG B 73 -32.879 44.057 15.705 1.00 1.00 N ATOM 0 H ARG B 73 -35.296 39.947 12.574 1.00 1.00 H new ATOM 0 HA ARG B 73 -36.651 38.555 14.598 1.00 1.00 H new ATOM 0 HB2 ARG B 73 -37.222 41.221 13.210 1.00 1.00 H new ATOM 0 HB3 ARG B 73 -38.029 40.697 14.674 1.00 1.00 H new ATOM 0 HG2 ARG B 73 -35.804 40.493 15.826 1.00 1.00 H new ATOM 0 HG3 ARG B 73 -34.999 41.023 14.362 1.00 1.00 H new ATOM 0 HD2 ARG B 73 -36.455 43.145 14.454 1.00 1.00 H new ATOM 0 HD3 ARG B 73 -36.985 42.627 16.042 1.00 1.00 H new ATOM 0 HE ARG B 73 -34.879 43.211 16.932 1.00 1.00 H new ATOM 0 HH11 ARG B 73 -34.885 43.092 13.426 1.00 1.00 H new ATOM 0 HH12 ARG B 73 -33.275 43.803 13.268 1.00 1.00 H new ATOM 0 HH21 ARG B 73 -32.810 44.122 16.721 1.00 1.00 H new ATOM 0 HH22 ARG B 73 -32.109 44.382 15.119 1.00 1.00 H new ATOM 2601 N GLN B 74 -39.032 38.088 13.899 1.00 1.00 N ATOM 2602 CA GLN B 74 -40.282 37.499 13.427 1.00 1.00 C ATOM 2603 C GLN B 74 -41.365 37.616 14.495 1.00 1.00 C ATOM 2604 O GLN B 74 -41.447 36.788 15.403 1.00 1.00 O ATOM 2605 CB GLN B 74 -40.061 36.024 13.084 1.00 1.00 C ATOM 2606 CG GLN B 74 -41.363 35.419 12.556 1.00 1.00 C ATOM 2607 CD GLN B 74 -41.100 34.020 12.010 1.00 1.00 C ATOM 2608 OE1 GLN B 74 -40.877 33.853 10.811 1.00 1.00 O ATOM 2609 NE2 GLN B 74 -41.110 32.999 12.823 1.00 1.00 N ATOM 0 H GLN B 74 -38.918 38.075 14.913 1.00 1.00 H new ATOM 0 HA GLN B 74 -40.606 38.038 12.537 1.00 1.00 H new ATOM 0 HB2 GLN B 74 -39.274 35.928 12.336 1.00 1.00 H new ATOM 0 HB3 GLN B 74 -39.728 35.481 13.968 1.00 1.00 H new ATOM 0 HG2 GLN B 74 -42.104 35.374 13.354 1.00 1.00 H new ATOM 0 HG3 GLN B 74 -41.777 36.053 11.772 1.00 1.00 H new ATOM 0 HE21 GLN B 74 -41.295 33.140 13.816 1.00 1.00 H new ATOM 0 HE22 GLN B 74 -40.933 32.060 12.465 1.00 1.00 H new ATOM 2618 N GLY B 75 -42.197 38.645 14.376 1.00 1.00 N ATOM 2619 CA GLY B 75 -43.275 38.859 15.335 1.00 1.00 C ATOM 2620 C GLY B 75 -42.718 39.130 16.728 1.00 1.00 C ATOM 2621 O GLY B 75 -43.143 38.514 17.704 1.00 1.00 O ATOM 0 H GLY B 75 -42.147 39.340 13.631 1.00 1.00 H new ATOM 0 HA2 GLY B 75 -43.890 39.700 15.015 1.00 1.00 H new ATOM 0 HA3 GLY B 75 -43.922 37.983 15.362 1.00 1.00 H new ATOM 2625 N GLN B 76 -41.750 40.040 16.802 1.00 1.00 N ATOM 2626 CA GLN B 76 -41.117 40.397 18.068 1.00 1.00 C ATOM 2627 C GLN B 76 -40.234 39.262 18.582 1.00 1.00 C ATOM 2628 O GLN B 76 -39.320 39.490 19.373 1.00 1.00 O ATOM 2629 CB GLN B 76 -42.179 40.748 19.119 1.00 1.00 C ATOM 2630 CG GLN B 76 -41.556 41.591 20.235 1.00 1.00 C ATOM 2631 CD GLN B 76 -42.569 41.803 21.355 1.00 1.00 C ATOM 2632 OE1 GLN B 76 -43.726 41.400 21.231 1.00 1.00 O ATOM 2633 NE2 GLN B 76 -42.202 42.413 22.448 1.00 1.00 N ATOM 0 H GLN B 76 -41.385 40.546 15.995 1.00 1.00 H new ATOM 0 HA GLN B 76 -40.488 41.269 17.891 1.00 1.00 H new ATOM 0 HB2 GLN B 76 -42.997 41.296 18.652 1.00 1.00 H new ATOM 0 HB3 GLN B 76 -42.604 39.835 19.536 1.00 1.00 H new ATOM 0 HG2 GLN B 76 -40.668 41.093 20.626 1.00 1.00 H new ATOM 0 HG3 GLN B 76 -41.233 42.554 19.838 1.00 1.00 H new ATOM 0 HE21 GLN B 76 -41.243 42.746 22.549 1.00 1.00 H new ATOM 0 HE22 GLN B 76 -42.874 42.557 23.202 1.00 1.00 H new ATOM 2642 N SER B 77 -40.506 38.041 18.127 1.00 1.00 N ATOM 2643 CA SER B 77 -39.721 36.882 18.544 1.00 1.00 C ATOM 2644 C SER B 77 -38.463 36.751 17.691 1.00 1.00 C ATOM 2645 O SER B 77 -38.541 36.603 16.471 1.00 1.00 O ATOM 2646 CB SER B 77 -40.563 35.613 18.407 1.00 1.00 C ATOM 2647 OG SER B 77 -41.812 35.801 19.057 1.00 1.00 O ATOM 0 H SER B 77 -41.260 37.829 17.473 1.00 1.00 H new ATOM 0 HA SER B 77 -39.427 37.018 19.585 1.00 1.00 H new ATOM 0 HB2 SER B 77 -40.720 35.380 17.354 1.00 1.00 H new ATOM 0 HB3 SER B 77 -40.037 34.765 18.846 1.00 1.00 H new ATOM 0 HG SER B 77 -42.353 34.989 18.968 1.00 1.00 H new ATOM 2653 N MET B 78 -37.305 36.809 18.341 1.00 1.00 N ATOM 2654 CA MET B 78 -36.031 36.696 17.636 1.00 1.00 C ATOM 2655 C MET B 78 -35.671 35.230 17.409 1.00 1.00 C ATOM 2656 O MET B 78 -35.623 34.440 18.351 1.00 1.00 O ATOM 2657 CB MET B 78 -34.924 37.376 18.446 1.00 1.00 C ATOM 2658 CG MET B 78 -34.810 36.724 19.828 1.00 1.00 C ATOM 2659 SD MET B 78 -33.899 37.824 20.940 1.00 1.00 S ATOM 2660 CE MET B 78 -33.722 36.656 22.312 1.00 1.00 C ATOM 0 H MET B 78 -37.221 36.933 19.350 1.00 1.00 H new ATOM 0 HA MET B 78 -36.128 37.188 16.668 1.00 1.00 H new ATOM 0 HB2 MET B 78 -33.974 37.296 17.918 1.00 1.00 H new ATOM 0 HB3 MET B 78 -35.141 38.439 18.553 1.00 1.00 H new ATOM 0 HG2 MET B 78 -35.803 36.523 20.230 1.00 1.00 H new ATOM 0 HG3 MET B 78 -34.299 35.765 19.748 1.00 1.00 H new ATOM 0 HE1 MET B 78 -33.178 37.132 23.127 1.00 1.00 H new ATOM 0 HE2 MET B 78 -34.709 36.354 22.662 1.00 1.00 H new ATOM 0 HE3 MET B 78 -33.172 35.778 21.973 1.00 1.00 H new ATOM 2670 N ILE B 79 -35.437 34.869 16.147 1.00 1.00 N ATOM 2671 CA ILE B 79 -35.091 33.495 15.778 1.00 1.00 C ATOM 2672 C ILE B 79 -33.841 33.483 14.904 1.00 1.00 C ATOM 2673 O ILE B 79 -33.520 34.477 14.253 1.00 1.00 O ATOM 2674 CB ILE B 79 -36.250 32.860 15.008 1.00 1.00 C ATOM 2675 CG1 ILE B 79 -37.482 32.786 15.912 1.00 1.00 C ATOM 2676 CG2 ILE B 79 -35.858 31.450 14.565 1.00 1.00 C ATOM 2677 CD1 ILE B 79 -38.721 32.492 15.063 1.00 1.00 C ATOM 0 H ILE B 79 -35.481 35.514 15.358 1.00 1.00 H new ATOM 0 HA ILE B 79 -34.898 32.926 16.688 1.00 1.00 H new ATOM 0 HB ILE B 79 -36.478 33.466 14.131 1.00 1.00 H new ATOM 0 HG12 ILE B 79 -37.349 32.007 16.663 1.00 1.00 H new ATOM 0 HG13 ILE B 79 -37.610 33.726 16.448 1.00 1.00 H new ATOM 0 HG21 ILE B 79 -36.684 30.998 14.016 1.00 1.00 H new ATOM 0 HG22 ILE B 79 -34.980 31.502 13.921 1.00 1.00 H new ATOM 0 HG23 ILE B 79 -35.630 30.844 15.441 1.00 1.00 H new ATOM 0 HD11 ILE B 79 -39.599 32.439 15.707 1.00 1.00 H new ATOM 0 HD12 ILE B 79 -38.856 33.287 14.329 1.00 1.00 H new ATOM 0 HD13 ILE B 79 -38.591 31.540 14.547 1.00 1.00 H new ATOM 2689 N TYR B 80 -33.129 32.357 14.908 1.00 1.00 N ATOM 2690 CA TYR B 80 -31.894 32.211 14.135 1.00 1.00 C ATOM 2691 C TYR B 80 -31.956 30.960 13.264 1.00 1.00 C ATOM 2692 O TYR B 80 -32.739 30.047 13.524 1.00 1.00 O ATOM 2693 CB TYR B 80 -30.704 32.112 15.091 1.00 1.00 C ATOM 2694 CG TYR B 80 -30.862 33.132 16.194 1.00 1.00 C ATOM 2695 CD1 TYR B 80 -31.711 32.863 17.275 1.00 1.00 C ATOM 2696 CD2 TYR B 80 -30.165 34.344 16.136 1.00 1.00 C ATOM 2697 CE1 TYR B 80 -31.862 33.807 18.297 1.00 1.00 C ATOM 2698 CE2 TYR B 80 -30.317 35.289 17.158 1.00 1.00 C ATOM 2699 CZ TYR B 80 -31.165 35.021 18.239 1.00 1.00 C ATOM 2700 OH TYR B 80 -31.317 35.952 19.246 1.00 1.00 O ATOM 0 H TYR B 80 -33.388 31.527 15.441 1.00 1.00 H new ATOM 0 HA TYR B 80 -31.776 33.082 13.490 1.00 1.00 H new ATOM 0 HB2 TYR B 80 -30.645 31.109 15.514 1.00 1.00 H new ATOM 0 HB3 TYR B 80 -29.773 32.285 14.551 1.00 1.00 H new ATOM 0 HD1 TYR B 80 -32.249 31.928 17.320 1.00 1.00 H new ATOM 0 HD2 TYR B 80 -29.510 34.551 15.303 1.00 1.00 H new ATOM 0 HE1 TYR B 80 -32.516 33.600 19.131 1.00 1.00 H new ATOM 0 HE2 TYR B 80 -29.780 36.225 17.112 1.00 1.00 H new ATOM 0 HH TYR B 80 -30.763 36.737 19.052 1.00 1.00 H new ATOM 2710 N SER B 81 -31.123 30.927 12.228 1.00 1.00 N ATOM 2711 CA SER B 81 -31.088 29.786 11.321 1.00 1.00 C ATOM 2712 C SER B 81 -29.773 29.748 10.549 1.00 1.00 C ATOM 2713 O SER B 81 -28.825 30.459 10.882 1.00 1.00 O ATOM 2714 CB SER B 81 -32.256 29.869 10.335 1.00 1.00 C ATOM 2715 OG SER B 81 -33.481 29.777 11.047 1.00 1.00 O ATOM 0 H SER B 81 -30.467 31.673 11.997 1.00 1.00 H new ATOM 0 HA SER B 81 -31.172 28.875 11.914 1.00 1.00 H new ATOM 0 HB2 SER B 81 -32.214 30.807 9.782 1.00 1.00 H new ATOM 0 HB3 SER B 81 -32.187 29.064 9.603 1.00 1.00 H new ATOM 0 HG SER B 81 -33.302 29.516 11.974 1.00 1.00 H new ATOM 2721 N LEU B 82 -29.723 28.907 9.521 1.00 1.00 N ATOM 2722 CA LEU B 82 -28.517 28.778 8.711 1.00 1.00 C ATOM 2723 C LEU B 82 -28.282 30.040 7.887 1.00 1.00 C ATOM 2724 O LEU B 82 -29.229 30.723 7.496 1.00 1.00 O ATOM 2725 CB LEU B 82 -28.643 27.571 7.777 1.00 1.00 C ATOM 2726 CG LEU B 82 -29.257 26.391 8.536 1.00 1.00 C ATOM 2727 CD1 LEU B 82 -29.258 25.154 7.634 1.00 1.00 C ATOM 2728 CD2 LEU B 82 -28.436 26.105 9.796 1.00 1.00 C ATOM 0 H LEU B 82 -30.497 28.309 9.231 1.00 1.00 H new ATOM 0 HA LEU B 82 -27.668 28.635 9.380 1.00 1.00 H new ATOM 0 HB2 LEU B 82 -29.265 27.827 6.919 1.00 1.00 H new ATOM 0 HB3 LEU B 82 -27.662 27.295 7.389 1.00 1.00 H new ATOM 0 HG LEU B 82 -30.280 26.636 8.822 1.00 1.00 H new ATOM 0 HD11 LEU B 82 -29.694 24.312 8.171 1.00 1.00 H new ATOM 0 HD12 LEU B 82 -29.846 25.357 6.739 1.00 1.00 H new ATOM 0 HD13 LEU B 82 -28.234 24.911 7.349 1.00 1.00 H new ATOM 0 HD21 LEU B 82 -28.876 25.265 10.334 1.00 1.00 H new ATOM 0 HD22 LEU B 82 -27.412 25.860 9.515 1.00 1.00 H new ATOM 0 HD23 LEU B 82 -28.435 26.986 10.438 1.00 1.00 H new ATOM 2740 N ASP B 83 -27.015 30.330 7.611 1.00 1.00 N ATOM 2741 CA ASP B 83 -26.660 31.499 6.812 1.00 1.00 C ATOM 2742 C ASP B 83 -26.816 31.194 5.326 1.00 1.00 C ATOM 2743 O ASP B 83 -26.968 32.101 4.508 1.00 1.00 O ATOM 2744 CB ASP B 83 -25.213 31.904 7.100 1.00 1.00 C ATOM 2745 CG ASP B 83 -24.307 30.677 7.044 1.00 1.00 C ATOM 2746 OD1 ASP B 83 -24.201 30.093 5.979 1.00 1.00 O ATOM 2747 OD2 ASP B 83 -23.738 30.338 8.068 1.00 1.00 O ATOM 0 H ASP B 83 -26.220 29.775 7.927 1.00 1.00 H new ATOM 0 HA ASP B 83 -27.328 32.318 7.078 1.00 1.00 H new ATOM 0 HB2 ASP B 83 -24.882 32.644 6.372 1.00 1.00 H new ATOM 0 HB3 ASP B 83 -25.146 32.371 8.082 1.00 1.00 H new ATOM 2752 N ASP B 84 -26.790 29.909 4.988 1.00 1.00 N ATOM 2753 CA ASP B 84 -26.942 29.486 3.600 1.00 1.00 C ATOM 2754 C ASP B 84 -27.071 27.967 3.525 1.00 1.00 C ATOM 2755 O ASP B 84 -27.035 27.284 4.548 1.00 1.00 O ATOM 2756 CB ASP B 84 -25.736 29.942 2.777 1.00 1.00 C ATOM 2757 CG ASP B 84 -26.028 29.765 1.290 1.00 1.00 C ATOM 2758 OD1 ASP B 84 -26.895 30.462 0.790 1.00 1.00 O ATOM 2759 OD2 ASP B 84 -25.384 28.931 0.676 1.00 1.00 O ATOM 0 H ASP B 84 -26.666 29.145 5.653 1.00 1.00 H new ATOM 0 HA ASP B 84 -27.845 29.941 3.193 1.00 1.00 H new ATOM 0 HB2 ASP B 84 -25.512 30.987 2.991 1.00 1.00 H new ATOM 0 HB3 ASP B 84 -24.855 29.364 3.055 1.00 1.00 H new ATOM 2764 N ILE B 85 -27.254 27.447 2.315 1.00 1.00 N ATOM 2765 CA ILE B 85 -27.418 26.010 2.130 1.00 1.00 C ATOM 2766 C ILE B 85 -26.068 25.299 2.180 1.00 1.00 C ATOM 2767 O ILE B 85 -25.988 24.120 2.522 1.00 1.00 O ATOM 2768 CB ILE B 85 -28.085 25.734 0.781 1.00 1.00 C ATOM 2769 CG1 ILE B 85 -29.329 26.611 0.630 1.00 1.00 C ATOM 2770 CG2 ILE B 85 -28.492 24.261 0.704 1.00 1.00 C ATOM 2771 CD1 ILE B 85 -29.952 26.379 -0.748 1.00 1.00 C ATOM 0 H ILE B 85 -27.292 27.994 1.455 1.00 1.00 H new ATOM 0 HA ILE B 85 -28.045 25.631 2.937 1.00 1.00 H new ATOM 0 HB ILE B 85 -27.382 25.962 -0.020 1.00 1.00 H new ATOM 0 HG12 ILE B 85 -30.051 26.375 1.412 1.00 1.00 H new ATOM 0 HG13 ILE B 85 -29.063 27.661 0.749 1.00 1.00 H new ATOM 0 HG21 ILE B 85 -28.967 24.065 -0.257 1.00 1.00 H new ATOM 0 HG22 ILE B 85 -27.607 23.633 0.806 1.00 1.00 H new ATOM 0 HG23 ILE B 85 -29.192 24.035 1.508 1.00 1.00 H new ATOM 0 HD11 ILE B 85 -30.839 27.004 -0.856 1.00 1.00 H new ATOM 0 HD12 ILE B 85 -29.229 26.637 -1.522 1.00 1.00 H new ATOM 0 HD13 ILE B 85 -30.232 25.331 -0.849 1.00 1.00 H new ATOM 2783 N HIS B 86 -25.012 26.019 1.815 1.00 1.00 N ATOM 2784 CA HIS B 86 -23.675 25.438 1.796 1.00 1.00 C ATOM 2785 C HIS B 86 -23.345 24.781 3.133 1.00 1.00 C ATOM 2786 O HIS B 86 -23.126 23.573 3.205 1.00 1.00 O ATOM 2787 CB HIS B 86 -22.642 26.525 1.491 1.00 1.00 C ATOM 2788 CG HIS B 86 -22.842 27.025 0.087 1.00 1.00 C ATOM 2789 ND1 HIS B 86 -23.200 28.335 -0.189 1.00 1.00 N ATOM 2790 CD2 HIS B 86 -22.739 26.401 -1.133 1.00 1.00 C ATOM 2791 CE1 HIS B 86 -23.298 28.458 -1.524 1.00 1.00 C ATOM 2792 NE2 HIS B 86 -23.028 27.310 -2.149 1.00 1.00 N ATOM 0 H HIS B 86 -25.055 26.998 1.531 1.00 1.00 H new ATOM 0 HA HIS B 86 -23.646 24.674 1.019 1.00 1.00 H new ATOM 0 HB2 HIS B 86 -22.743 27.347 2.199 1.00 1.00 H new ATOM 0 HB3 HIS B 86 -21.634 26.127 1.607 1.00 1.00 H new ATOM 0 HD1 HIS B 86 -23.360 29.073 0.497 1.00 1.00 H new ATOM 0 HD2 HIS B 86 -22.474 25.365 -1.282 1.00 1.00 H new ATOM 0 HE1 HIS B 86 -23.563 29.375 -2.030 1.00 1.00 H new ATOM 2801 N VAL B 87 -23.259 25.595 4.180 1.00 1.00 N ATOM 2802 CA VAL B 87 -22.891 25.095 5.500 1.00 1.00 C ATOM 2803 C VAL B 87 -23.653 23.816 5.835 1.00 1.00 C ATOM 2804 O VAL B 87 -23.154 22.965 6.572 1.00 1.00 O ATOM 2805 CB VAL B 87 -23.193 26.160 6.556 1.00 1.00 C ATOM 2806 CG1 VAL B 87 -24.672 26.544 6.481 1.00 1.00 C ATOM 2807 CG2 VAL B 87 -22.879 25.608 7.949 1.00 1.00 C ATOM 0 H VAL B 87 -23.438 26.598 4.141 1.00 1.00 H new ATOM 0 HA VAL B 87 -21.825 24.869 5.495 1.00 1.00 H new ATOM 0 HB VAL B 87 -22.577 27.040 6.370 1.00 1.00 H new ATOM 0 HG11 VAL B 87 -24.889 27.303 7.233 1.00 1.00 H new ATOM 0 HG12 VAL B 87 -24.895 26.940 5.490 1.00 1.00 H new ATOM 0 HG13 VAL B 87 -25.286 25.663 6.666 1.00 1.00 H new ATOM 0 HG21 VAL B 87 -23.095 26.369 8.699 1.00 1.00 H new ATOM 0 HG22 VAL B 87 -23.493 24.727 8.138 1.00 1.00 H new ATOM 0 HG23 VAL B 87 -21.825 25.334 8.003 1.00 1.00 H new ATOM 2817 N ALA B 88 -24.858 23.681 5.294 1.00 1.00 N ATOM 2818 CA ALA B 88 -25.668 22.496 5.554 1.00 1.00 C ATOM 2819 C ALA B 88 -24.975 21.245 5.022 1.00 1.00 C ATOM 2820 O ALA B 88 -24.683 20.317 5.775 1.00 1.00 O ATOM 2821 CB ALA B 88 -27.044 22.646 4.901 1.00 1.00 C ATOM 0 H ALA B 88 -25.293 24.369 4.679 1.00 1.00 H new ATOM 0 HA ALA B 88 -25.793 22.394 6.632 1.00 1.00 H new ATOM 0 HB1 ALA B 88 -27.641 21.756 5.101 1.00 1.00 H new ATOM 0 HB2 ALA B 88 -27.548 23.521 5.312 1.00 1.00 H new ATOM 0 HB3 ALA B 88 -26.924 22.768 3.824 1.00 1.00 H new ATOM 2827 N THR B 89 -24.710 21.230 3.720 1.00 1.00 N ATOM 2828 CA THR B 89 -24.049 20.089 3.097 1.00 1.00 C ATOM 2829 C THR B 89 -22.651 19.898 3.675 1.00 1.00 C ATOM 2830 O THR B 89 -22.133 18.783 3.722 1.00 1.00 O ATOM 2831 CB THR B 89 -23.949 20.306 1.585 1.00 1.00 C ATOM 2832 OG1 THR B 89 -23.124 21.432 1.323 1.00 1.00 O ATOM 2833 CG2 THR B 89 -25.346 20.553 1.011 1.00 1.00 C ATOM 0 H THR B 89 -24.941 21.989 3.079 1.00 1.00 H new ATOM 0 HA THR B 89 -24.640 19.196 3.300 1.00 1.00 H new ATOM 0 HB THR B 89 -23.516 19.421 1.119 1.00 1.00 H new ATOM 0 HG1 THR B 89 -23.248 22.100 2.029 1.00 1.00 H new ATOM 0 HG21 THR B 89 -25.275 20.708 -0.066 1.00 1.00 H new ATOM 0 HG22 THR B 89 -25.980 19.690 1.213 1.00 1.00 H new ATOM 0 HG23 THR B 89 -25.779 21.438 1.477 1.00 1.00 H new ATOM 2841 N MET B 90 -22.035 20.995 4.102 1.00 1.00 N ATOM 2842 CA MET B 90 -20.691 20.934 4.660 1.00 1.00 C ATOM 2843 C MET B 90 -20.589 19.829 5.708 1.00 1.00 C ATOM 2844 O MET B 90 -19.719 18.962 5.629 1.00 1.00 O ATOM 2845 CB MET B 90 -20.331 22.278 5.297 1.00 1.00 C ATOM 2846 CG MET B 90 -18.828 22.324 5.579 1.00 1.00 C ATOM 2847 SD MET B 90 -18.394 23.940 6.270 1.00 1.00 S ATOM 2848 CE MET B 90 -16.612 23.848 5.963 1.00 1.00 C ATOM 0 H MET B 90 -22.442 21.930 4.073 1.00 1.00 H new ATOM 0 HA MET B 90 -19.994 20.714 3.852 1.00 1.00 H new ATOM 0 HB2 MET B 90 -20.612 23.094 4.632 1.00 1.00 H new ATOM 0 HB3 MET B 90 -20.890 22.415 6.223 1.00 1.00 H new ATOM 0 HG2 MET B 90 -18.553 21.533 6.276 1.00 1.00 H new ATOM 0 HG3 MET B 90 -18.269 22.147 4.660 1.00 1.00 H new ATOM 0 HE1 MET B 90 -16.197 24.855 5.925 1.00 1.00 H new ATOM 0 HE2 MET B 90 -16.133 23.288 6.766 1.00 1.00 H new ATOM 0 HE3 MET B 90 -16.432 23.345 5.013 1.00 1.00 H new ATOM 2858 N LEU B 91 -21.472 19.879 6.700 1.00 1.00 N ATOM 2859 CA LEU B 91 -21.456 18.895 7.776 1.00 1.00 C ATOM 2860 C LEU B 91 -21.859 17.516 7.260 1.00 1.00 C ATOM 2861 O LEU B 91 -21.523 16.499 7.866 1.00 1.00 O ATOM 2862 CB LEU B 91 -22.421 19.315 8.889 1.00 1.00 C ATOM 2863 CG LEU B 91 -22.104 20.737 9.368 1.00 1.00 C ATOM 2864 CD1 LEU B 91 -23.277 21.263 10.199 1.00 1.00 C ATOM 2865 CD2 LEU B 91 -20.834 20.748 10.229 1.00 1.00 C ATOM 0 H LEU B 91 -22.203 20.586 6.781 1.00 1.00 H new ATOM 0 HA LEU B 91 -20.440 18.844 8.168 1.00 1.00 H new ATOM 0 HB2 LEU B 91 -23.447 19.268 8.525 1.00 1.00 H new ATOM 0 HB3 LEU B 91 -22.347 18.619 9.724 1.00 1.00 H new ATOM 0 HG LEU B 91 -21.944 21.372 8.496 1.00 1.00 H new ATOM 0 HD11 LEU B 91 -23.056 22.274 10.542 1.00 1.00 H new ATOM 0 HD12 LEU B 91 -24.179 21.276 9.587 1.00 1.00 H new ATOM 0 HD13 LEU B 91 -23.433 20.614 11.061 1.00 1.00 H new ATOM 0 HD21 LEU B 91 -20.627 21.766 10.559 1.00 1.00 H new ATOM 0 HD22 LEU B 91 -20.979 20.107 11.099 1.00 1.00 H new ATOM 0 HD23 LEU B 91 -19.993 20.378 9.642 1.00 1.00 H new ATOM 2877 N LYS B 92 -22.601 17.484 6.157 1.00 1.00 N ATOM 2878 CA LYS B 92 -23.060 16.214 5.604 1.00 1.00 C ATOM 2879 C LYS B 92 -21.883 15.406 5.067 1.00 1.00 C ATOM 2880 O LYS B 92 -21.524 14.371 5.629 1.00 1.00 O ATOM 2881 CB LYS B 92 -24.071 16.473 4.481 1.00 1.00 C ATOM 2882 CG LYS B 92 -24.733 15.164 4.028 1.00 1.00 C ATOM 2883 CD LYS B 92 -25.731 14.652 5.079 1.00 1.00 C ATOM 2884 CE LYS B 92 -26.735 13.699 4.424 1.00 1.00 C ATOM 2885 NZ LYS B 92 -27.662 14.475 3.554 1.00 1.00 N ATOM 0 H LYS B 92 -22.894 18.310 5.635 1.00 1.00 H new ATOM 0 HA LYS B 92 -23.540 15.641 6.397 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -24.834 17.171 4.827 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -23.569 16.943 3.635 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -25.248 15.323 3.081 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -23.967 14.408 3.851 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -25.198 14.139 5.879 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -26.257 15.492 5.533 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -26.209 12.948 3.834 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -27.299 13.165 5.189 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -28.564 13.965 3.466 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -27.833 15.410 3.976 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -27.237 14.592 2.612 1.00 1.00 H new ATOM 2899 N GLN B 93 -21.300 15.869 3.965 1.00 1.00 N ATOM 2900 CA GLN B 93 -20.182 15.163 3.351 1.00 1.00 C ATOM 2901 C GLN B 93 -19.073 14.908 4.368 1.00 1.00 C ATOM 2902 O GLN B 93 -18.148 14.139 4.108 1.00 1.00 O ATOM 2903 CB GLN B 93 -19.628 15.979 2.179 1.00 1.00 C ATOM 2904 CG GLN B 93 -20.598 15.905 0.997 1.00 1.00 C ATOM 2905 CD GLN B 93 -21.975 16.401 1.420 1.00 1.00 C ATOM 2906 OE1 GLN B 93 -22.155 17.591 1.676 1.00 1.00 O ATOM 2907 NE2 GLN B 93 -22.966 15.555 1.505 1.00 1.00 N ATOM 0 H GLN B 93 -21.581 16.723 3.483 1.00 1.00 H new ATOM 0 HA GLN B 93 -20.545 14.202 2.987 1.00 1.00 H new ATOM 0 HB2 GLN B 93 -19.485 17.017 2.481 1.00 1.00 H new ATOM 0 HB3 GLN B 93 -18.651 15.595 1.885 1.00 1.00 H new ATOM 0 HG2 GLN B 93 -20.223 16.509 0.170 1.00 1.00 H new ATOM 0 HG3 GLN B 93 -20.667 14.879 0.637 1.00 1.00 H new ATOM 0 HE21 GLN B 93 -22.814 14.569 1.292 1.00 1.00 H new ATOM 0 HE22 GLN B 93 -23.892 15.880 1.784 1.00 1.00 H new ATOM 2916 N ALA B 94 -19.167 15.555 5.525 1.00 1.00 N ATOM 2917 CA ALA B 94 -18.161 15.376 6.565 1.00 1.00 C ATOM 2918 C ALA B 94 -18.295 13.996 7.203 1.00 1.00 C ATOM 2919 O ALA B 94 -17.304 13.290 7.394 1.00 1.00 O ATOM 2920 CB ALA B 94 -18.320 16.454 7.638 1.00 1.00 C ATOM 0 H ALA B 94 -19.920 16.200 5.764 1.00 1.00 H new ATOM 0 HA ALA B 94 -17.174 15.462 6.110 1.00 1.00 H new ATOM 0 HB1 ALA B 94 -17.564 16.312 8.411 1.00 1.00 H new ATOM 0 HB2 ALA B 94 -18.197 17.438 7.186 1.00 1.00 H new ATOM 0 HB3 ALA B 94 -19.312 16.381 8.083 1.00 1.00 H new ATOM 2926 N ILE B 95 -19.526 13.623 7.535 1.00 1.00 N ATOM 2927 CA ILE B 95 -19.778 12.331 8.160 1.00 1.00 C ATOM 2928 C ILE B 95 -19.617 11.199 7.149 1.00 1.00 C ATOM 2929 O ILE B 95 -19.502 10.032 7.525 1.00 1.00 O ATOM 2930 CB ILE B 95 -21.191 12.306 8.749 1.00 1.00 C ATOM 2931 CG1 ILE B 95 -21.329 13.443 9.764 1.00 1.00 C ATOM 2932 CG2 ILE B 95 -21.430 10.965 9.445 1.00 1.00 C ATOM 2933 CD1 ILE B 95 -22.795 13.588 10.178 1.00 1.00 C ATOM 0 H ILE B 95 -20.359 14.192 7.383 1.00 1.00 H new ATOM 0 HA ILE B 95 -19.050 12.186 8.958 1.00 1.00 H new ATOM 0 HB ILE B 95 -21.925 12.433 7.953 1.00 1.00 H new ATOM 0 HG12 ILE B 95 -20.712 13.239 10.639 1.00 1.00 H new ATOM 0 HG13 ILE B 95 -20.969 14.376 9.331 1.00 1.00 H new ATOM 0 HG21 ILE B 95 -22.436 10.947 9.864 1.00 1.00 H new ATOM 0 HG22 ILE B 95 -21.324 10.156 8.722 1.00 1.00 H new ATOM 0 HG23 ILE B 95 -20.701 10.835 10.245 1.00 1.00 H new ATOM 0 HD11 ILE B 95 -22.891 14.398 10.901 1.00 1.00 H new ATOM 0 HD12 ILE B 95 -23.401 13.812 9.300 1.00 1.00 H new ATOM 0 HD13 ILE B 95 -23.140 12.657 10.629 1.00 1.00 H new ATOM 2945 N HIS B 96 -19.581 11.551 5.868 1.00 1.00 N ATOM 2946 CA HIS B 96 -19.403 10.549 4.824 1.00 1.00 C ATOM 2947 C HIS B 96 -18.004 9.945 4.903 1.00 1.00 C ATOM 2948 O HIS B 96 -17.845 8.725 4.939 1.00 1.00 O ATOM 2949 CB HIS B 96 -19.608 11.179 3.445 1.00 1.00 C ATOM 2950 CG HIS B 96 -21.064 11.508 3.252 1.00 1.00 C ATOM 2951 ND1 HIS B 96 -21.952 11.587 4.314 1.00 1.00 N ATOM 2952 CD2 HIS B 96 -21.800 11.789 2.126 1.00 1.00 C ATOM 2953 CE1 HIS B 96 -23.157 11.906 3.812 1.00 1.00 C ATOM 2954 NE2 HIS B 96 -23.122 12.042 2.485 1.00 1.00 N ATOM 0 H HIS B 96 -19.671 12.509 5.531 1.00 1.00 H new ATOM 0 HA HIS B 96 -20.142 9.762 4.973 1.00 1.00 H new ATOM 0 HB2 HIS B 96 -19.005 12.083 3.354 1.00 1.00 H new ATOM 0 HB3 HIS B 96 -19.274 10.493 2.667 1.00 1.00 H new ATOM 0 HD2 HIS B 96 -21.413 11.810 1.118 1.00 1.00 H new ATOM 0 HE1 HIS B 96 -24.047 12.037 4.410 1.00 1.00 H new ATOM 0 HE2 HIS B 96 -23.897 12.280 1.866 1.00 1.00 H new ATOM 2963 N HIS B 97 -16.994 10.807 4.942 1.00 1.00 N ATOM 2964 CA HIS B 97 -15.615 10.343 5.036 1.00 1.00 C ATOM 2965 C HIS B 97 -15.395 9.594 6.345 1.00 1.00 C ATOM 2966 O HIS B 97 -14.484 8.774 6.458 1.00 1.00 O ATOM 2967 CB HIS B 97 -14.653 11.532 4.959 1.00 1.00 C ATOM 2968 CG HIS B 97 -13.245 11.029 4.789 1.00 1.00 C ATOM 2969 ND1 HIS B 97 -12.633 10.948 3.549 1.00 1.00 N ATOM 2970 CD2 HIS B 97 -12.314 10.580 5.695 1.00 1.00 C ATOM 2971 CE1 HIS B 97 -11.392 10.468 3.738 1.00 1.00 C ATOM 2972 NE2 HIS B 97 -11.145 10.226 5.029 1.00 1.00 N ATOM 0 H HIS B 97 -17.102 11.821 4.910 1.00 1.00 H new ATOM 0 HA HIS B 97 -15.421 9.668 4.203 1.00 1.00 H new ATOM 0 HB2 HIS B 97 -14.923 12.178 4.124 1.00 1.00 H new ATOM 0 HB3 HIS B 97 -14.729 12.134 5.865 1.00 1.00 H new ATOM 0 HD1 HIS B 97 -13.049 11.206 2.654 1.00 1.00 H new ATOM 0 HD2 HIS B 97 -12.467 10.512 6.762 1.00 1.00 H new ATOM 0 HE1 HIS B 97 -10.681 10.298 2.943 1.00 1.00 H new ATOM 2981 N ALA B 98 -16.240 9.877 7.332 1.00 1.00 N ATOM 2982 CA ALA B 98 -16.135 9.220 8.629 1.00 1.00 C ATOM 2983 C ALA B 98 -16.359 7.717 8.491 1.00 1.00 C ATOM 2984 O ALA B 98 -15.704 6.918 9.162 1.00 1.00 O ATOM 2985 CB ALA B 98 -17.167 9.805 9.595 1.00 1.00 C ATOM 0 H ALA B 98 -17.000 10.553 7.259 1.00 1.00 H new ATOM 0 HA ALA B 98 -15.132 9.391 9.020 1.00 1.00 H new ATOM 0 HB1 ALA B 98 -17.082 9.309 10.562 1.00 1.00 H new ATOM 0 HB2 ALA B 98 -16.986 10.873 9.718 1.00 1.00 H new ATOM 0 HB3 ALA B 98 -18.169 9.650 9.194 1.00 1.00 H new ATOM 2991 N ASN B 99 -17.283 7.338 7.615 1.00 1.00 N ATOM 2992 CA ASN B 99 -17.580 5.926 7.394 1.00 1.00 C ATOM 2993 C ASN B 99 -16.511 5.288 6.512 1.00 1.00 C ATOM 2994 O ASN B 99 -15.372 5.103 6.942 1.00 1.00 O ATOM 2995 CB ASN B 99 -18.954 5.781 6.735 1.00 1.00 C ATOM 2996 CG ASN B 99 -20.036 6.344 7.650 1.00 1.00 C ATOM 2997 OD1 ASN B 99 -19.833 7.376 8.291 1.00 1.00 O ATOM 2998 ND2 ASN B 99 -21.181 5.726 7.750 1.00 1.00 N ATOM 0 H ASN B 99 -17.836 7.982 7.050 1.00 1.00 H new ATOM 0 HA ASN B 99 -17.587 5.415 8.357 1.00 1.00 H new ATOM 0 HB2 ASN B 99 -18.965 6.306 5.780 1.00 1.00 H new ATOM 0 HB3 ASN B 99 -19.156 4.731 6.524 1.00 1.00 H new ATOM 0 HD21 ASN B 99 -21.909 6.097 8.360 1.00 1.00 H new ATOM 0 HD22 ASN B 99 -21.347 4.872 7.218 1.00 1.00 H new