USER MOD reduce.3.24.130724 H: found=0, std=0, add=1636, rem=0, adj=62 USER MOD reduce.3.24.130724 removed 1636 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 NoAdj : A 69 ASNHD21 : A 69 ASN OD1 : A 208 CACA :(metal ligand) USER MOD NoAdj : A 69 ASNHD22 : A 69 ASN OD1 : A 208 CACA :(metal ligand) USER MOD NoAdj : B 172 ASNHD21 : B 172 ASN OD1 : B 210 CACA :(metal ligand) USER MOD NoAdj : B 172 ASNHD22 : B 172 ASN OD1 : B 210 CACA :(metal ligand) USER MOD Set 1.1: B 164 LYS NZ :NH3+ -117:sc= 1.07 (180deg=-0.859) USER MOD Set 1.2: B 168 ASN : amide:sc= 1.48 K(o=2.5,f=-5.5!) USER MOD Set 2.1: B 152 MET CE :methyl -112:sc=-0.000313 (180deg=-1.51) USER MOD Set 2.2: B 190 THR OG1 : rot 120:sc= -0.0556 USER MOD Set 3.1: B 150 ASN :FLIP amide:sc= 0 F(o=-0.48,f=0.51) USER MOD Set 3.2: B 151 HIS : no HE2:sc= 0.506 K(o=0.51,f=-2.4!) USER MOD Set 4.1: B 129 TYR OH : rot 180:sc= 0.298 USER MOD Set 4.2: B 137 SER OG : rot 134:sc= 0.379 USER MOD Set 5.1: B 125 TYR OH : rot 130:sc= 0 USER MOD Set 5.2: B 140 SER OG : rot 174:sc= 0.037 USER MOD Set 6.1: B 121 ASN : amide:sc= -0.624 K(o=0.55,f=-0.25) USER MOD Set 6.2: B 144 MET CE :methyl -172:sc= -0.0421 (180deg=-0.194) USER MOD Set 6.3: B 182 TYR OH : rot -2:sc= 1.22 USER MOD Set 7.1: A 97 GLN : amide:sc= 0.881 X(o=1.9,f=2) USER MOD Set 7.2: B 108 TYR OH : rot 143:sc= 1.03 USER MOD Set 8.1: A 61 LYS NZ :NH3+ -116:sc= 1.19 (180deg=-1.08) USER MOD Set 8.2: A 65 ASN : amide:sc= 1.04 K(o=2.2,f=-8.2!) USER MOD Set 9.1: A 49 MET CE :methyl 144:sc= -0.147 (180deg=-1.77) USER MOD Set 9.2: A 87 THR OG1 : rot 120:sc= -0.104 USER MOD Set10.1: A 47 ASN :FLIP amide:sc= 0 F(o=-1.1,f=0.021) USER MOD Set10.2: A 48 HIS : no HE2:sc= 0.0208 K(o=0.021,f=-2.8!) USER MOD Set11.1: A 18 ASN : amide:sc= 0.402 K(o=-0.65,f=-7.4!) USER MOD Set11.2: A 41 MET CE :methyl -175:sc= -1.41 (180deg=-1.18) USER MOD Set11.3: A 79 TYR OH : rot 146:sc= 0.357 USER MOD Set12.1: A 35 LYS NZ :NH3+ 178:sc= 2.9 (180deg=1.71) USER MOD Set12.2: A 64 GLN : amide:sc= 0.787 K(o=3.7,f=-9.3!) USER MOD Set13.1: A 26 TYR OH : rot 30:sc= 0.299 USER MOD Set13.2: A 34 SER OG : rot 132:sc= 0.384 USER MOD Set14.1: A 22 TYR OH : rot 84:sc= 0.993 USER MOD Set14.2: A 37 SER OG : rot -122:sc= 0.405 USER MOD Set15.1: A 5 TYR OH : rot 150:sc= 1.24 USER MOD Set15.2: B 200 GLN : amide:sc= 1.04 X(o=2.3,f=2.2) USER MOD Single : A 2 SER OG : rot 37:sc= 0.157 USER MOD Single : A 4 CYS SG : rot 180:sc= -0.194 USER MOD Single : A 6 THR OG1 : rot -173:sc= 1.58 USER MOD Single : A 10 LYS NZ :NH3+ -128:sc= 1.3 (180deg=0.634) USER MOD Single : A 20 TYR OH : rot 93:sc= 0.125 USER MOD Single : A 21 LYS NZ :NH3+ 125:sc= 0.119 (180deg=-1.11!) USER MOD Single : A 24 SER OG : rot -73:sc= 1.32 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot -14:sc= 0.465 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 ASN : amide:sc= 0.156 K(o=0.16,f=-8.3!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 43 GLN : amide:sc= -2.43 K(o=-2.4,f=-11!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 180:sc= 0.0066 USER MOD Single : A 53 THR OG1 : rot 63:sc= 1.25 USER MOD Single : A 55 ASN : amide:sc= 0.195 K(o=0.19,f=-2.3!) USER MOD Single : A 57 LYS NZ :NH3+ 166:sc= 1.24 (180deg=0.887) USER MOD Single : A 70 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 75 SER OG : rot -116:sc= 1.09 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 167:sc= -0.384! (180deg=-0.738!) USER MOD Single : A 95 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 99 GLN : amide:sc= 0.789 K(o=0.79,f=0) USER MOD Single : A 100 GLN : amide:sc= -0.704 K(o=-0.7,f=-1.7!) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 58:sc= 1.3 USER MOD Single : A 103 SER OG : rot 15:sc= 1.1 USER MOD Single : B 105 SER OG : rot 37:sc= 0.225 USER MOD Single : B 107 CYS SG : rot 180:sc= 0.00144 USER MOD Single : B 109 THR OG1 : rot -174:sc= 1.69 USER MOD Single : B 113 LYS NZ :NH3+ -155:sc= 1.27 (180deg=0.827) USER MOD Single : B 123 TYR OH : rot 96:sc= 0.128 USER MOD Single : B 124 LYS NZ :NH3+ 142:sc= 0.132 (180deg=-0.883!) USER MOD Single : B 127 SER OG : rot -62:sc= 1.23 USER MOD Single : B 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 130 SER OG : rot 180:sc= 0 USER MOD Single : B 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 134 ASN : amide:sc= -0.029 K(o=-0.029,f=-7!) USER MOD Single : B 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 LYS NZ :NH3+ -154:sc= 2.07 (180deg=0.468) USER MOD Single : B 139 SER OG : rot 180:sc= 0 USER MOD Single : B 146 GLN : amide:sc= -3.59! C(o=-3.6!,f=-6.3!) USER MOD Single : B 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 154 SER OG : rot 180:sc= 0.00515 USER MOD Single : B 156 THR OG1 : rot 70:sc= 1.29 USER MOD Single : B 158 ASN : amide:sc= 0.124 K(o=0.12,f=-2!) USER MOD Single : B 160 LYS NZ :NH3+ -129:sc= 1.25 (180deg=-0.361) USER MOD Single : B 167 GLN : amide:sc= -0.57 X(o=-0.57,f=-0.24) USER MOD Single : B 173 HIS : no HD1:sc= -0.191 X(o=-0.19,f=-0.0015) USER MOD Single : B 178 SER OG : rot -92:sc= 1.2 USER MOD Single : B 184 THR OG1 : rot 180:sc= 0 USER MOD Single : B 195 LYS NZ :NH3+ 149:sc= -0.546 (180deg=-0.992!) USER MOD Single : B 198 HIS : no HD1:sc= 0 X(o=0,f=-0.054) USER MOD Single : B 202 GLN : amide:sc= 0.913 K(o=0.91,f=0) USER MOD Single : B 203 GLN : amide:sc= -0.688 K(o=-0.69,f=-1.8!) USER MOD Single : B 204 SER OG : rot 180:sc= 0 USER MOD Single : B 205 SER OG : rot 74:sc= 1.34 USER MOD Single : B 206 SER OG : rot 9:sc= 1.1 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 2 -6.955 6.318 17.312 1.00 7.46 N ATOM 2 CA SER A 2 -7.509 6.214 18.679 1.00 6.39 C ATOM 3 C SER A 2 -6.885 5.037 19.402 1.00 5.02 C ATOM 4 O SER A 2 -6.190 5.240 20.387 1.00 4.90 O ATOM 5 CB SER A 2 -9.028 6.125 18.657 1.00 7.26 C ATOM 6 OG SER A 2 -9.503 7.275 17.988 1.00 8.58 O ATOM 0 HA SER A 2 -7.258 7.122 19.227 1.00 6.39 H new ATOM 0 HB2 SER A 2 -9.353 5.220 18.144 1.00 7.26 H new ATOM 0 HB3 SER A 2 -9.426 6.078 19.671 1.00 7.26 H new ATOM 0 HG SER A 2 -8.895 7.501 17.253 1.00 8.58 H new ATOM 14 N ASP A 3 -7.018 3.843 18.824 1.00 5.02 N ATOM 15 CA ASP A 3 -5.857 2.987 18.546 1.00 4.63 C ATOM 16 C ASP A 3 -4.590 3.820 18.247 1.00 3.40 C ATOM 17 O ASP A 3 -4.660 4.795 17.497 1.00 4.04 O ATOM 18 CB ASP A 3 -6.219 2.070 17.356 1.00 6.16 C ATOM 19 CG ASP A 3 -6.720 2.778 16.077 1.00 6.89 C ATOM 20 OD1 ASP A 3 -7.403 3.829 16.179 1.00 6.91 O ATOM 21 OD2 ASP A 3 -6.462 2.231 14.984 1.00 8.00 O ATOM 0 H ASP A 3 -7.913 3.445 18.539 1.00 5.02 H new ATOM 0 HA ASP A 3 -5.624 2.387 19.426 1.00 4.63 H new ATOM 0 HB2 ASP A 3 -5.340 1.479 17.099 1.00 6.16 H new ATOM 0 HB3 ASP A 3 -6.988 1.371 17.684 1.00 6.16 H new ATOM 26 N CYS A 4 -3.456 3.508 18.881 1.00 2.65 N ATOM 27 CA CYS A 4 -2.450 4.539 19.193 1.00 1.66 C ATOM 28 C CYS A 4 -1.703 5.155 17.992 1.00 1.43 C ATOM 29 O CYS A 4 -1.168 6.254 18.112 1.00 2.21 O ATOM 30 CB CYS A 4 -1.448 3.955 20.201 1.00 2.29 C ATOM 31 SG CYS A 4 -2.299 3.399 21.704 1.00 3.53 S ATOM 0 H CYS A 4 -3.210 2.566 19.186 1.00 2.65 H new ATOM 0 HA CYS A 4 -3.010 5.378 19.605 1.00 1.66 H new ATOM 0 HB2 CYS A 4 -0.915 3.119 19.748 1.00 2.29 H new ATOM 0 HB3 CYS A 4 -0.702 4.707 20.457 1.00 2.29 H new ATOM 0 HG CYS A 4 -1.431 2.908 22.538 1.00 3.53 H new ATOM 37 N TYR A 5 -1.613 4.451 16.864 1.00 1.11 N ATOM 38 CA TYR A 5 -0.786 4.841 15.714 1.00 0.80 C ATOM 39 C TYR A 5 -1.443 5.893 14.787 1.00 0.84 C ATOM 40 O TYR A 5 -2.610 6.252 14.950 1.00 1.15 O ATOM 41 CB TYR A 5 -0.416 3.575 14.928 1.00 0.70 C ATOM 42 CG TYR A 5 0.516 2.553 15.560 1.00 0.67 C ATOM 43 CD1 TYR A 5 1.074 2.716 16.846 1.00 2.22 C ATOM 44 CD2 TYR A 5 0.850 1.417 14.802 1.00 1.88 C ATOM 45 CE1 TYR A 5 1.908 1.713 17.383 1.00 2.46 C ATOM 46 CE2 TYR A 5 1.709 0.427 15.314 1.00 1.79 C ATOM 47 CZ TYR A 5 2.235 0.572 16.617 1.00 1.10 C ATOM 48 OH TYR A 5 3.054 -0.379 17.140 1.00 1.44 O ATOM 0 H TYR A 5 -2.120 3.578 16.718 1.00 1.11 H new ATOM 0 HA TYR A 5 0.105 5.331 16.106 1.00 0.80 H new ATOM 0 HB2 TYR A 5 -1.344 3.061 14.678 1.00 0.70 H new ATOM 0 HB3 TYR A 5 0.035 3.893 13.988 1.00 0.70 H new ATOM 0 HD1 TYR A 5 0.863 3.607 17.418 1.00 2.22 H new ATOM 0 HD2 TYR A 5 0.440 1.302 13.809 1.00 1.88 H new ATOM 0 HE1 TYR A 5 2.298 1.818 18.385 1.00 2.46 H new ATOM 0 HE2 TYR A 5 1.964 -0.436 14.716 1.00 1.79 H new ATOM 0 HH TYR A 5 2.821 -1.254 16.764 1.00 1.44 H new ATOM 58 N THR A 6 -0.682 6.380 13.793 1.00 0.74 N ATOM 59 CA THR A 6 -1.138 7.328 12.755 1.00 0.75 C ATOM 60 C THR A 6 -2.091 6.652 11.785 1.00 0.68 C ATOM 61 O THR A 6 -2.111 5.426 11.701 1.00 0.67 O ATOM 62 CB THR A 6 0.050 7.932 11.984 1.00 0.81 C ATOM 63 OG1 THR A 6 0.658 6.952 11.179 1.00 0.90 O ATOM 64 CG2 THR A 6 1.099 8.479 12.940 1.00 0.96 C ATOM 0 H THR A 6 0.298 6.119 13.684 1.00 0.74 H new ATOM 0 HA THR A 6 -1.664 8.136 13.264 1.00 0.75 H new ATOM 0 HB THR A 6 -0.339 8.741 11.366 1.00 0.81 H new ATOM 0 HG1 THR A 6 1.475 7.317 10.780 1.00 0.90 H new ATOM 0 HG21 THR A 6 1.927 8.900 12.370 1.00 0.96 H new ATOM 0 HG22 THR A 6 0.655 9.256 13.562 1.00 0.96 H new ATOM 0 HG23 THR A 6 1.468 7.673 13.575 1.00 0.96 H new ATOM 72 N GLU A 7 -2.836 7.424 10.995 1.00 0.68 N ATOM 73 CA GLU A 7 -3.673 6.798 9.958 1.00 0.65 C ATOM 74 C GLU A 7 -2.853 6.222 8.784 1.00 0.57 C ATOM 75 O GLU A 7 -3.344 5.338 8.088 1.00 0.54 O ATOM 76 CB GLU A 7 -4.903 7.626 9.555 1.00 0.80 C ATOM 77 CG GLU A 7 -4.694 8.665 8.458 1.00 0.94 C ATOM 78 CD GLU A 7 -6.011 9.407 8.206 1.00 1.70 C ATOM 79 OE1 GLU A 7 -6.282 10.357 8.970 1.00 1.95 O ATOM 80 OE2 GLU A 7 -6.766 8.999 7.290 1.00 3.11 O ATOM 0 H GLU A 7 -2.883 8.442 11.043 1.00 0.68 H new ATOM 0 HA GLU A 7 -4.117 5.922 10.430 1.00 0.65 H new ATOM 0 HB2 GLU A 7 -5.685 6.940 9.230 1.00 0.80 H new ATOM 0 HB3 GLU A 7 -5.276 8.137 10.443 1.00 0.80 H new ATOM 0 HG2 GLU A 7 -3.917 9.370 8.752 1.00 0.94 H new ATOM 0 HG3 GLU A 7 -4.355 8.181 7.542 1.00 0.94 H new ATOM 87 N LEU A 8 -1.589 6.637 8.603 1.00 0.59 N ATOM 88 CA LEU A 8 -0.638 6.059 7.638 1.00 0.58 C ATOM 89 C LEU A 8 -0.177 4.660 8.075 1.00 0.54 C ATOM 90 O LEU A 8 -0.321 3.690 7.324 1.00 0.53 O ATOM 91 CB LEU A 8 0.522 7.062 7.453 1.00 0.68 C ATOM 92 CG LEU A 8 1.642 6.682 6.459 1.00 0.81 C ATOM 93 CD1 LEU A 8 2.664 5.683 7.020 1.00 0.85 C ATOM 94 CD2 LEU A 8 1.088 6.133 5.148 1.00 0.93 C ATOM 0 H LEU A 8 -1.188 7.406 9.139 1.00 0.59 H new ATOM 0 HA LEU A 8 -1.116 5.904 6.671 1.00 0.58 H new ATOM 0 HB2 LEU A 8 0.096 8.013 7.133 1.00 0.68 H new ATOM 0 HB3 LEU A 8 0.980 7.230 8.428 1.00 0.68 H new ATOM 0 HG LEU A 8 2.162 7.622 6.275 1.00 0.81 H new ATOM 0 HD11 LEU A 8 3.417 5.468 6.261 1.00 0.85 H new ATOM 0 HD12 LEU A 8 3.146 6.111 7.899 1.00 0.85 H new ATOM 0 HD13 LEU A 8 2.155 4.760 7.299 1.00 0.85 H new ATOM 0 HD21 LEU A 8 1.913 5.880 4.482 1.00 0.93 H new ATOM 0 HD22 LEU A 8 0.497 5.240 5.349 1.00 0.93 H new ATOM 0 HD23 LEU A 8 0.458 6.886 4.675 1.00 0.93 H new ATOM 106 N GLU A 9 0.309 4.546 9.313 1.00 0.56 N ATOM 107 CA GLU A 9 0.500 3.274 10.023 1.00 0.61 C ATOM 108 C GLU A 9 -0.754 2.412 9.875 1.00 0.56 C ATOM 109 O GLU A 9 -0.706 1.356 9.247 1.00 0.54 O ATOM 110 CB GLU A 9 0.743 3.510 11.518 1.00 0.84 C ATOM 111 CG GLU A 9 2.122 4.035 11.914 1.00 0.94 C ATOM 112 CD GLU A 9 3.211 2.963 11.965 1.00 2.04 C ATOM 113 OE1 GLU A 9 2.973 1.839 11.476 1.00 3.73 O ATOM 114 OE2 GLU A 9 4.298 3.287 12.495 1.00 2.66 O ATOM 0 H GLU A 9 0.589 5.356 9.866 1.00 0.56 H new ATOM 0 HA GLU A 9 1.367 2.775 9.590 1.00 0.61 H new ATOM 0 HB2 GLU A 9 -0.006 4.216 11.877 1.00 0.84 H new ATOM 0 HB3 GLU A 9 0.573 2.570 12.043 1.00 0.84 H new ATOM 0 HG2 GLU A 9 2.421 4.807 11.205 1.00 0.94 H new ATOM 0 HG3 GLU A 9 2.050 4.510 12.892 1.00 0.94 H new ATOM 121 N LYS A 10 -1.913 2.865 10.369 1.00 0.58 N ATOM 122 CA LYS A 10 -3.149 2.119 10.195 1.00 0.60 C ATOM 123 C LYS A 10 -3.442 1.770 8.742 1.00 0.50 C ATOM 124 O LYS A 10 -3.893 0.663 8.521 1.00 0.53 O ATOM 125 CB LYS A 10 -4.335 2.820 10.862 1.00 0.76 C ATOM 126 CG LYS A 10 -4.239 2.861 12.397 1.00 0.95 C ATOM 127 CD LYS A 10 -3.999 1.486 13.039 1.00 1.13 C ATOM 128 CE LYS A 10 -4.938 0.382 12.510 1.00 1.87 C ATOM 129 NZ LYS A 10 -6.366 0.676 12.785 1.00 2.63 N ATOM 0 H LYS A 10 -2.013 3.738 10.887 1.00 0.58 H new ATOM 0 HA LYS A 10 -2.999 1.168 10.706 1.00 0.60 H new ATOM 0 HB2 LYS A 10 -4.404 3.840 10.483 1.00 0.76 H new ATOM 0 HB3 LYS A 10 -5.255 2.310 10.577 1.00 0.76 H new ATOM 0 HG2 LYS A 10 -3.429 3.532 12.684 1.00 0.95 H new ATOM 0 HG3 LYS A 10 -5.160 3.284 12.798 1.00 0.95 H new ATOM 0 HD2 LYS A 10 -2.966 1.188 12.862 1.00 1.13 H new ATOM 0 HD3 LYS A 10 -4.125 1.572 14.118 1.00 1.13 H new ATOM 0 HE2 LYS A 10 -4.793 0.269 11.436 1.00 1.87 H new ATOM 0 HE3 LYS A 10 -4.671 -0.570 12.969 1.00 1.87 H new ATOM 0 HZ1 LYS A 10 -6.804 -0.141 13.256 1.00 2.63 H new ATOM 0 HZ2 LYS A 10 -6.436 1.510 13.403 1.00 2.63 H new ATOM 0 HZ3 LYS A 10 -6.860 0.866 11.890 1.00 2.63 H new ATOM 143 N ALA A 11 -3.119 2.580 7.745 1.00 0.45 N ATOM 144 CA ALA A 11 -3.312 2.200 6.350 1.00 0.43 C ATOM 145 C ALA A 11 -2.392 1.068 5.866 1.00 0.41 C ATOM 146 O ALA A 11 -2.896 0.104 5.290 1.00 0.42 O ATOM 147 CB ALA A 11 -3.174 3.453 5.512 1.00 0.41 C ATOM 0 H ALA A 11 -2.720 3.510 7.875 1.00 0.45 H new ATOM 0 HA ALA A 11 -4.309 1.773 6.243 1.00 0.43 H new ATOM 0 HB1 ALA A 11 -3.313 3.204 4.460 1.00 0.41 H new ATOM 0 HB2 ALA A 11 -3.928 4.179 5.816 1.00 0.41 H new ATOM 0 HB3 ALA A 11 -2.181 3.879 5.656 1.00 0.41 H new ATOM 153 N VAL A 12 -1.090 1.122 6.153 1.00 0.40 N ATOM 154 CA VAL A 12 -0.163 0.014 5.877 1.00 0.42 C ATOM 155 C VAL A 12 -0.665 -1.261 6.577 1.00 0.44 C ATOM 156 O VAL A 12 -0.781 -2.327 5.965 1.00 0.48 O ATOM 157 CB VAL A 12 1.252 0.421 6.352 1.00 0.43 C ATOM 158 CG1 VAL A 12 2.218 -0.758 6.348 1.00 0.52 C ATOM 159 CG2 VAL A 12 1.834 1.541 5.469 1.00 0.42 C ATOM 0 H VAL A 12 -0.645 1.933 6.583 1.00 0.40 H new ATOM 0 HA VAL A 12 -0.116 -0.197 4.809 1.00 0.42 H new ATOM 0 HB VAL A 12 1.140 0.780 7.375 1.00 0.43 H new ATOM 0 HG11 VAL A 12 3.199 -0.426 6.688 1.00 0.52 H new ATOM 0 HG12 VAL A 12 1.846 -1.535 7.016 1.00 0.52 H new ATOM 0 HG13 VAL A 12 2.301 -1.157 5.337 1.00 0.52 H new ATOM 0 HG21 VAL A 12 2.829 1.806 5.827 1.00 0.42 H new ATOM 0 HG22 VAL A 12 1.900 1.194 4.438 1.00 0.42 H new ATOM 0 HG23 VAL A 12 1.186 2.416 5.517 1.00 0.42 H new ATOM 169 N ILE A 13 -1.067 -1.118 7.843 1.00 0.43 N ATOM 170 CA ILE A 13 -1.680 -2.181 8.639 1.00 0.43 C ATOM 171 C ILE A 13 -3.010 -2.659 8.029 1.00 0.45 C ATOM 172 O ILE A 13 -3.158 -3.864 7.868 1.00 0.49 O ATOM 173 CB ILE A 13 -1.794 -1.694 10.100 1.00 0.43 C ATOM 174 CG1 ILE A 13 -0.383 -1.498 10.713 1.00 0.47 C ATOM 175 CG2 ILE A 13 -2.628 -2.666 10.940 1.00 0.45 C ATOM 176 CD1 ILE A 13 -0.369 -0.829 12.090 1.00 0.59 C ATOM 0 H ILE A 13 -0.972 -0.240 8.353 1.00 0.43 H new ATOM 0 HA ILE A 13 -1.050 -3.070 8.632 1.00 0.43 H new ATOM 0 HB ILE A 13 -2.307 -0.732 10.103 1.00 0.43 H new ATOM 0 HG12 ILE A 13 0.102 -2.471 10.792 1.00 0.47 H new ATOM 0 HG13 ILE A 13 0.216 -0.899 10.027 1.00 0.47 H new ATOM 0 HG21 ILE A 13 -2.692 -2.299 11.964 1.00 0.45 H new ATOM 0 HG22 ILE A 13 -3.630 -2.743 10.519 1.00 0.45 H new ATOM 0 HG23 ILE A 13 -2.156 -3.648 10.936 1.00 0.45 H new ATOM 0 HD11 ILE A 13 0.660 -0.734 12.438 1.00 0.59 H new ATOM 0 HD12 ILE A 13 -0.820 0.161 12.018 1.00 0.59 H new ATOM 0 HD13 ILE A 13 -0.936 -1.436 12.795 1.00 0.59 H new ATOM 188 N VAL A 14 -3.924 -1.788 7.581 1.00 0.45 N ATOM 189 CA VAL A 14 -5.252 -2.169 7.048 1.00 0.46 C ATOM 190 C VAL A 14 -5.071 -3.093 5.851 1.00 0.47 C ATOM 191 O VAL A 14 -5.785 -4.081 5.705 1.00 0.52 O ATOM 192 CB VAL A 14 -6.075 -0.926 6.622 1.00 0.48 C ATOM 193 CG1 VAL A 14 -7.226 -1.215 5.641 1.00 0.56 C ATOM 194 CG2 VAL A 14 -6.667 -0.182 7.827 1.00 0.49 C ATOM 0 H VAL A 14 -3.765 -0.780 7.576 1.00 0.45 H new ATOM 0 HA VAL A 14 -5.800 -2.680 7.840 1.00 0.46 H new ATOM 0 HB VAL A 14 -5.339 -0.310 6.106 1.00 0.48 H new ATOM 0 HG11 VAL A 14 -7.743 -0.285 5.402 1.00 0.56 H new ATOM 0 HG12 VAL A 14 -6.824 -1.652 4.727 1.00 0.56 H new ATOM 0 HG13 VAL A 14 -7.928 -1.913 6.099 1.00 0.56 H new ATOM 0 HG21 VAL A 14 -7.235 0.681 7.479 1.00 0.49 H new ATOM 0 HG22 VAL A 14 -7.326 -0.851 8.380 1.00 0.49 H new ATOM 0 HG23 VAL A 14 -5.861 0.153 8.479 1.00 0.49 H new ATOM 204 N LEU A 15 -4.068 -2.794 5.023 1.00 0.45 N ATOM 205 CA LEU A 15 -3.700 -3.663 3.915 1.00 0.47 C ATOM 206 C LEU A 15 -3.137 -5.021 4.367 1.00 0.51 C ATOM 207 O LEU A 15 -3.484 -6.031 3.756 1.00 0.61 O ATOM 208 CB LEU A 15 -2.709 -2.910 3.014 1.00 0.43 C ATOM 209 CG LEU A 15 -3.318 -2.213 1.784 1.00 0.36 C ATOM 210 CD1 LEU A 15 -3.978 -3.210 0.822 1.00 0.43 C ATOM 211 CD2 LEU A 15 -4.256 -1.072 2.171 1.00 0.37 C ATOM 0 H LEU A 15 -3.497 -1.952 5.104 1.00 0.45 H new ATOM 0 HA LEU A 15 -4.604 -3.906 3.356 1.00 0.47 H new ATOM 0 HB2 LEU A 15 -2.197 -2.160 3.617 1.00 0.43 H new ATOM 0 HB3 LEU A 15 -1.951 -3.615 2.671 1.00 0.43 H new ATOM 0 HG LEU A 15 -2.489 -1.759 1.240 1.00 0.36 H new ATOM 0 HD11 LEU A 15 -4.394 -2.673 -0.030 1.00 0.43 H new ATOM 0 HD12 LEU A 15 -3.234 -3.925 0.472 1.00 0.43 H new ATOM 0 HD13 LEU A 15 -4.776 -3.741 1.340 1.00 0.43 H new ATOM 0 HD21 LEU A 15 -4.660 -0.612 1.269 1.00 0.37 H new ATOM 0 HD22 LEU A 15 -5.074 -1.463 2.777 1.00 0.37 H new ATOM 0 HD23 LEU A 15 -3.705 -0.326 2.743 1.00 0.37 H new ATOM 223 N VAL A 16 -2.293 -5.062 5.403 1.00 0.58 N ATOM 224 CA VAL A 16 -1.647 -6.309 5.862 1.00 0.71 C ATOM 225 C VAL A 16 -2.594 -7.209 6.666 1.00 0.81 C ATOM 226 O VAL A 16 -2.539 -8.428 6.528 1.00 0.89 O ATOM 227 CB VAL A 16 -0.318 -6.052 6.622 1.00 0.88 C ATOM 228 CG1 VAL A 16 -0.394 -6.014 8.159 1.00 1.16 C ATOM 229 CG2 VAL A 16 0.708 -7.127 6.233 1.00 1.47 C ATOM 0 H VAL A 16 -2.035 -4.240 5.949 1.00 0.58 H new ATOM 0 HA VAL A 16 -1.391 -6.855 4.954 1.00 0.71 H new ATOM 0 HB VAL A 16 -0.034 -5.045 6.316 1.00 0.88 H new ATOM 0 HG11 VAL A 16 0.599 -5.827 8.568 1.00 1.16 H new ATOM 0 HG12 VAL A 16 -1.070 -5.218 8.470 1.00 1.16 H new ATOM 0 HG13 VAL A 16 -0.765 -6.970 8.529 1.00 1.16 H new ATOM 0 HG21 VAL A 16 1.642 -6.948 6.766 1.00 1.47 H new ATOM 0 HG22 VAL A 16 0.322 -8.111 6.498 1.00 1.47 H new ATOM 0 HG23 VAL A 16 0.889 -7.085 5.159 1.00 1.47 H new ATOM 239 N GLU A 17 -3.498 -6.622 7.456 1.00 0.85 N ATOM 240 CA GLU A 17 -4.540 -7.357 8.168 1.00 1.04 C ATOM 241 C GLU A 17 -5.595 -7.882 7.178 1.00 0.77 C ATOM 242 O GLU A 17 -5.961 -9.054 7.247 1.00 0.67 O ATOM 243 CB GLU A 17 -5.081 -6.473 9.306 1.00 1.51 C ATOM 244 CG GLU A 17 -6.156 -7.164 10.167 1.00 1.70 C ATOM 245 CD GLU A 17 -7.585 -6.758 9.815 1.00 1.72 C ATOM 246 OE1 GLU A 17 -7.819 -6.157 8.741 1.00 2.39 O ATOM 247 OE2 GLU A 17 -8.515 -7.101 10.582 1.00 2.75 O ATOM 0 H GLU A 17 -3.525 -5.615 7.619 1.00 0.85 H new ATOM 0 HA GLU A 17 -4.146 -8.254 8.645 1.00 1.04 H new ATOM 0 HB2 GLU A 17 -4.252 -6.173 9.947 1.00 1.51 H new ATOM 0 HB3 GLU A 17 -5.500 -5.562 8.879 1.00 1.51 H new ATOM 0 HG2 GLU A 17 -6.058 -8.244 10.056 1.00 1.70 H new ATOM 0 HG3 GLU A 17 -5.971 -6.933 11.216 1.00 1.70 H new ATOM 254 N ASN A 18 -5.984 -7.108 6.154 1.00 0.81 N ATOM 255 CA ASN A 18 -6.841 -7.609 5.069 1.00 0.88 C ATOM 256 C ASN A 18 -6.220 -8.830 4.339 1.00 0.81 C ATOM 257 O ASN A 18 -6.908 -9.828 4.092 1.00 0.89 O ATOM 258 CB ASN A 18 -7.165 -6.454 4.105 1.00 1.17 C ATOM 259 CG ASN A 18 -8.243 -6.860 3.117 1.00 1.45 C ATOM 260 OD1 ASN A 18 -7.973 -7.567 2.163 1.00 2.61 O ATOM 261 ND2 ASN A 18 -9.479 -6.466 3.364 1.00 1.80 N ATOM 0 H ASN A 18 -5.717 -6.129 6.055 1.00 0.81 H new ATOM 0 HA ASN A 18 -7.772 -7.976 5.502 1.00 0.88 H new ATOM 0 HB2 ASN A 18 -7.495 -5.583 4.672 1.00 1.17 H new ATOM 0 HB3 ASN A 18 -6.264 -6.161 3.566 1.00 1.17 H new ATOM 0 HD21 ASN A 18 -10.239 -6.754 2.747 1.00 1.80 H new ATOM 0 HD22 ASN A 18 -9.674 -5.874 4.171 1.00 1.80 H new ATOM 268 N PHE A 19 -4.903 -8.798 4.079 1.00 0.73 N ATOM 269 CA PHE A 19 -4.127 -9.932 3.561 1.00 0.68 C ATOM 270 C PHE A 19 -4.219 -11.159 4.486 1.00 0.64 C ATOM 271 O PHE A 19 -4.656 -12.226 4.041 1.00 0.69 O ATOM 272 CB PHE A 19 -2.669 -9.490 3.327 1.00 0.74 C ATOM 273 CG PHE A 19 -1.671 -10.616 3.103 1.00 0.76 C ATOM 274 CD1 PHE A 19 -1.004 -11.224 4.187 1.00 1.85 C ATOM 275 CD2 PHE A 19 -1.381 -11.035 1.797 1.00 1.55 C ATOM 276 CE1 PHE A 19 -0.062 -12.245 3.956 1.00 1.97 C ATOM 277 CE2 PHE A 19 -0.409 -12.018 1.562 1.00 1.54 C ATOM 278 CZ PHE A 19 0.253 -12.628 2.640 1.00 1.02 C ATOM 0 H PHE A 19 -4.337 -7.963 4.227 1.00 0.73 H new ATOM 0 HA PHE A 19 -4.553 -10.244 2.607 1.00 0.68 H new ATOM 0 HB2 PHE A 19 -2.643 -8.828 2.462 1.00 0.74 H new ATOM 0 HB3 PHE A 19 -2.343 -8.905 4.187 1.00 0.74 H new ATOM 0 HD1 PHE A 19 -1.216 -10.906 5.197 1.00 1.85 H new ATOM 0 HD2 PHE A 19 -1.911 -10.597 0.964 1.00 1.55 H new ATOM 0 HE1 PHE A 19 0.419 -12.734 4.790 1.00 1.97 H new ATOM 0 HE2 PHE A 19 -0.169 -12.307 0.549 1.00 1.54 H new ATOM 0 HZ PHE A 19 1.000 -13.387 2.459 1.00 1.02 H new ATOM 288 N TYR A 20 -3.848 -11.021 5.768 1.00 0.65 N ATOM 289 CA TYR A 20 -3.904 -12.099 6.763 1.00 0.70 C ATOM 290 C TYR A 20 -5.308 -12.702 6.863 1.00 0.76 C ATOM 291 O TYR A 20 -5.457 -13.923 6.750 1.00 0.83 O ATOM 292 CB TYR A 20 -3.461 -11.595 8.146 1.00 0.65 C ATOM 293 CG TYR A 20 -1.968 -11.648 8.415 1.00 0.69 C ATOM 294 CD1 TYR A 20 -1.320 -12.892 8.541 1.00 1.47 C ATOM 295 CD2 TYR A 20 -1.237 -10.463 8.619 1.00 1.96 C ATOM 296 CE1 TYR A 20 0.053 -12.951 8.850 1.00 1.46 C ATOM 297 CE2 TYR A 20 0.136 -10.514 8.916 1.00 2.06 C ATOM 298 CZ TYR A 20 0.787 -11.763 9.033 1.00 0.92 C ATOM 299 OH TYR A 20 2.115 -11.816 9.320 1.00 1.07 O ATOM 0 H TYR A 20 -3.495 -10.142 6.147 1.00 0.65 H new ATOM 0 HA TYR A 20 -3.217 -12.877 6.429 1.00 0.70 H new ATOM 0 HB2 TYR A 20 -3.797 -10.565 8.262 1.00 0.65 H new ATOM 0 HB3 TYR A 20 -3.971 -12.184 8.908 1.00 0.65 H new ATOM 0 HD1 TYR A 20 -1.879 -13.805 8.400 1.00 1.47 H new ATOM 0 HD2 TYR A 20 -1.735 -9.507 8.547 1.00 1.96 H new ATOM 0 HE1 TYR A 20 0.543 -13.908 8.947 1.00 1.46 H new ATOM 0 HE2 TYR A 20 0.693 -9.599 9.055 1.00 2.06 H new ATOM 0 HH TYR A 20 2.632 -11.766 8.489 1.00 1.07 H new ATOM 309 N LYS A 21 -6.341 -11.867 7.014 1.00 0.83 N ATOM 310 CA LYS A 21 -7.754 -12.261 7.027 1.00 0.98 C ATOM 311 C LYS A 21 -8.127 -13.132 5.826 1.00 0.94 C ATOM 312 O LYS A 21 -8.697 -14.207 6.013 1.00 1.05 O ATOM 313 CB LYS A 21 -8.636 -11.021 7.106 1.00 1.16 C ATOM 314 CG LYS A 21 -8.622 -10.504 8.551 1.00 2.18 C ATOM 315 CD LYS A 21 -9.812 -9.607 8.810 1.00 2.31 C ATOM 316 CE LYS A 21 -9.711 -8.382 7.900 1.00 2.74 C ATOM 317 NZ LYS A 21 -10.285 -7.173 8.527 1.00 2.94 N ATOM 0 H LYS A 21 -6.212 -10.862 7.135 1.00 0.83 H new ATOM 0 HA LYS A 21 -7.922 -12.873 7.913 1.00 0.98 H new ATOM 0 HB2 LYS A 21 -8.270 -10.252 6.425 1.00 1.16 H new ATOM 0 HB3 LYS A 21 -9.654 -11.260 6.799 1.00 1.16 H new ATOM 0 HG2 LYS A 21 -8.637 -11.346 9.244 1.00 2.18 H new ATOM 0 HG3 LYS A 21 -7.699 -9.955 8.737 1.00 2.18 H new ATOM 0 HD2 LYS A 21 -10.740 -10.145 8.617 1.00 2.31 H new ATOM 0 HD3 LYS A 21 -9.833 -9.300 9.856 1.00 2.31 H new ATOM 0 HE2 LYS A 21 -8.665 -8.200 7.653 1.00 2.74 H new ATOM 0 HE3 LYS A 21 -10.229 -8.584 6.962 1.00 2.74 H new ATOM 0 HZ1 LYS A 21 -9.574 -6.414 8.532 1.00 2.94 H new ATOM 0 HZ2 LYS A 21 -11.118 -6.864 7.986 1.00 2.94 H new ATOM 0 HZ3 LYS A 21 -10.568 -7.390 9.504 1.00 2.94 H new ATOM 331 N TYR A 22 -7.750 -12.743 4.603 1.00 0.88 N ATOM 332 CA TYR A 22 -8.049 -13.540 3.410 1.00 0.95 C ATOM 333 C TYR A 22 -7.179 -14.805 3.298 1.00 0.89 C ATOM 334 O TYR A 22 -7.710 -15.898 3.086 1.00 0.96 O ATOM 335 CB TYR A 22 -7.938 -12.677 2.149 1.00 1.06 C ATOM 336 CG TYR A 22 -8.406 -13.411 0.901 1.00 1.17 C ATOM 337 CD1 TYR A 22 -7.529 -14.288 0.233 1.00 1.97 C ATOM 338 CD2 TYR A 22 -9.737 -13.286 0.455 1.00 1.97 C ATOM 339 CE1 TYR A 22 -7.994 -15.063 -0.842 1.00 2.09 C ATOM 340 CE2 TYR A 22 -10.191 -14.021 -0.661 1.00 2.37 C ATOM 341 CZ TYR A 22 -9.314 -14.919 -1.309 1.00 1.89 C ATOM 342 OH TYR A 22 -9.725 -15.667 -2.370 1.00 2.34 O ATOM 0 H TYR A 22 -7.238 -11.881 4.414 1.00 0.88 H new ATOM 0 HA TYR A 22 -9.077 -13.889 3.510 1.00 0.95 H new ATOM 0 HB2 TYR A 22 -8.531 -11.771 2.278 1.00 1.06 H new ATOM 0 HB3 TYR A 22 -6.902 -12.364 2.016 1.00 1.06 H new ATOM 0 HD1 TYR A 22 -6.499 -14.364 0.548 1.00 1.97 H new ATOM 0 HD2 TYR A 22 -10.415 -12.623 0.971 1.00 1.97 H new ATOM 0 HE1 TYR A 22 -7.333 -15.775 -1.314 1.00 2.09 H new ATOM 0 HE2 TYR A 22 -11.203 -13.898 -1.017 1.00 2.37 H new ATOM 0 HH TYR A 22 -10.013 -16.550 -2.056 1.00 2.34 H new ATOM 352 N VAL A 23 -5.854 -14.699 3.451 1.00 0.85 N ATOM 353 CA VAL A 23 -4.934 -15.837 3.260 1.00 0.89 C ATOM 354 C VAL A 23 -5.283 -16.988 4.214 1.00 0.87 C ATOM 355 O VAL A 23 -5.337 -18.145 3.758 1.00 0.88 O ATOM 356 CB VAL A 23 -3.453 -15.404 3.407 1.00 1.03 C ATOM 357 CG1 VAL A 23 -2.498 -16.614 3.401 1.00 1.64 C ATOM 358 CG2 VAL A 23 -3.060 -14.491 2.235 1.00 1.11 C ATOM 0 H VAL A 23 -5.387 -13.830 3.709 1.00 0.85 H new ATOM 0 HA VAL A 23 -5.060 -16.200 2.240 1.00 0.89 H new ATOM 0 HB VAL A 23 -3.364 -14.883 4.361 1.00 1.03 H new ATOM 0 HG11 VAL A 23 -1.470 -16.267 3.506 1.00 1.64 H new ATOM 0 HG12 VAL A 23 -2.744 -17.276 4.231 1.00 1.64 H new ATOM 0 HG13 VAL A 23 -2.603 -17.156 2.461 1.00 1.64 H new ATOM 0 HG21 VAL A 23 -2.018 -14.189 2.342 1.00 1.11 H new ATOM 0 HG22 VAL A 23 -3.187 -15.030 1.296 1.00 1.11 H new ATOM 0 HG23 VAL A 23 -3.696 -13.606 2.234 1.00 1.11 H new ATOM 368 N SER A 24 -5.579 -16.658 5.481 1.00 0.97 N ATOM 369 CA SER A 24 -5.955 -17.583 6.559 1.00 1.12 C ATOM 370 C SER A 24 -7.401 -18.098 6.483 1.00 1.48 C ATOM 371 O SER A 24 -7.622 -19.280 6.739 1.00 2.31 O ATOM 372 CB SER A 24 -5.721 -16.930 7.930 1.00 1.85 C ATOM 373 OG SER A 24 -6.631 -15.874 8.170 1.00 2.47 O ATOM 0 H SER A 24 -5.561 -15.688 5.796 1.00 0.97 H new ATOM 0 HA SER A 24 -5.311 -18.453 6.427 1.00 1.12 H new ATOM 0 HB2 SER A 24 -5.822 -17.682 8.713 1.00 1.85 H new ATOM 0 HB3 SER A 24 -4.701 -16.550 7.982 1.00 1.85 H new ATOM 0 HG SER A 24 -6.390 -15.102 7.616 1.00 2.47 H new ATOM 379 N LYS A 25 -8.388 -17.283 6.086 1.00 1.92 N ATOM 380 CA LYS A 25 -9.774 -17.750 5.969 1.00 2.99 C ATOM 381 C LYS A 25 -9.999 -18.509 4.655 1.00 3.50 C ATOM 382 O LYS A 25 -10.397 -19.677 4.668 1.00 4.23 O ATOM 383 CB LYS A 25 -10.744 -16.565 6.143 1.00 3.62 C ATOM 384 CG LYS A 25 -12.228 -16.959 6.237 1.00 4.60 C ATOM 385 CD LYS A 25 -12.538 -17.871 7.437 1.00 4.59 C ATOM 386 CE LYS A 25 -14.054 -18.021 7.623 1.00 5.72 C ATOM 387 NZ LYS A 25 -14.386 -18.915 8.764 1.00 6.22 N ATOM 0 H LYS A 25 -8.252 -16.302 5.842 1.00 1.92 H new ATOM 0 HA LYS A 25 -9.977 -18.463 6.768 1.00 2.99 H new ATOM 0 HB2 LYS A 25 -10.469 -16.017 7.045 1.00 3.62 H new ATOM 0 HB3 LYS A 25 -10.616 -15.882 5.304 1.00 3.62 H new ATOM 0 HG2 LYS A 25 -12.833 -16.055 6.310 1.00 4.60 H new ATOM 0 HG3 LYS A 25 -12.522 -17.466 5.318 1.00 4.60 H new ATOM 0 HD2 LYS A 25 -12.086 -18.851 7.282 1.00 4.59 H new ATOM 0 HD3 LYS A 25 -12.094 -17.455 8.341 1.00 4.59 H new ATOM 0 HE2 LYS A 25 -14.498 -17.040 7.789 1.00 5.72 H new ATOM 0 HE3 LYS A 25 -14.494 -18.420 6.709 1.00 5.72 H new ATOM 0 HZ1 LYS A 25 -15.419 -18.991 8.857 1.00 6.22 H new ATOM 0 HZ2 LYS A 25 -13.984 -19.859 8.594 1.00 6.22 H new ATOM 0 HZ3 LYS A 25 -13.988 -18.522 9.641 1.00 6.22 H new ATOM 401 N TYR A 26 -9.695 -17.895 3.507 1.00 3.43 N ATOM 402 CA TYR A 26 -9.865 -18.533 2.201 1.00 3.96 C ATOM 403 C TYR A 26 -8.915 -19.732 2.045 1.00 3.36 C ATOM 404 O TYR A 26 -7.688 -19.613 2.219 1.00 2.55 O ATOM 405 CB TYR A 26 -9.688 -17.528 1.056 1.00 4.61 C ATOM 406 CG TYR A 26 -10.078 -18.138 -0.276 1.00 5.68 C ATOM 407 CD1 TYR A 26 -11.422 -18.104 -0.694 1.00 6.25 C ATOM 408 CD2 TYR A 26 -9.124 -18.839 -1.038 1.00 6.74 C ATOM 409 CE1 TYR A 26 -11.818 -18.769 -1.870 1.00 7.48 C ATOM 410 CE2 TYR A 26 -9.514 -19.508 -2.212 1.00 8.02 C ATOM 411 CZ TYR A 26 -10.863 -19.474 -2.635 1.00 8.26 C ATOM 412 OH TYR A 26 -11.245 -20.133 -3.764 1.00 9.65 O ATOM 0 H TYR A 26 -9.326 -16.945 3.458 1.00 3.43 H new ATOM 0 HA TYR A 26 -10.887 -18.908 2.148 1.00 3.96 H new ATOM 0 HB2 TYR A 26 -10.298 -16.645 1.247 1.00 4.61 H new ATOM 0 HB3 TYR A 26 -8.650 -17.197 1.017 1.00 4.61 H new ATOM 0 HD1 TYR A 26 -12.153 -17.565 -0.110 1.00 6.25 H new ATOM 0 HD2 TYR A 26 -8.092 -18.863 -0.721 1.00 6.74 H new ATOM 0 HE1 TYR A 26 -12.850 -18.740 -2.186 1.00 7.48 H new ATOM 0 HE2 TYR A 26 -8.781 -20.049 -2.792 1.00 8.02 H new ATOM 0 HH TYR A 26 -12.011 -19.674 -4.167 1.00 9.65 H new ATOM 422 N SER A 27 -9.493 -20.899 1.749 1.00 4.02 N ATOM 423 CA SER A 27 -8.831 -22.213 1.724 1.00 4.04 C ATOM 424 C SER A 27 -7.981 -22.495 2.979 1.00 3.43 C ATOM 425 O SER A 27 -6.870 -23.010 2.872 1.00 3.44 O ATOM 426 CB SER A 27 -8.075 -22.426 0.394 1.00 4.45 C ATOM 427 OG SER A 27 -6.937 -21.590 0.197 1.00 4.99 O ATOM 0 H SER A 27 -10.482 -20.960 1.508 1.00 4.02 H new ATOM 0 HA SER A 27 -9.614 -22.971 1.764 1.00 4.04 H new ATOM 0 HB2 SER A 27 -7.754 -23.466 0.341 1.00 4.45 H new ATOM 0 HB3 SER A 27 -8.770 -22.264 -0.430 1.00 4.45 H new ATOM 0 HG SER A 27 -6.953 -20.857 0.848 1.00 4.99 H new ATOM 433 N LEU A 28 -8.429 -22.048 4.166 1.00 3.94 N ATOM 434 CA LEU A 28 -7.692 -22.112 5.426 1.00 3.95 C ATOM 435 C LEU A 28 -6.349 -21.362 5.324 1.00 3.10 C ATOM 436 O LEU A 28 -6.033 -20.724 4.307 1.00 2.26 O ATOM 437 CB LEU A 28 -7.559 -23.591 5.882 1.00 4.71 C ATOM 438 CG LEU A 28 -8.192 -23.891 7.258 1.00 5.74 C ATOM 439 CD1 LEU A 28 -8.138 -25.401 7.521 1.00 6.53 C ATOM 440 CD2 LEU A 28 -7.486 -23.152 8.406 1.00 5.88 C ATOM 0 H LEU A 28 -9.348 -21.618 4.270 1.00 3.94 H new ATOM 0 HA LEU A 28 -8.248 -21.593 6.207 1.00 3.95 H new ATOM 0 HB2 LEU A 28 -8.024 -24.233 5.134 1.00 4.71 H new ATOM 0 HB3 LEU A 28 -6.502 -23.855 5.916 1.00 4.71 H new ATOM 0 HG LEU A 28 -9.223 -23.538 7.227 1.00 5.74 H new ATOM 0 HD11 LEU A 28 -8.584 -25.617 8.492 1.00 6.53 H new ATOM 0 HD12 LEU A 28 -8.691 -25.926 6.742 1.00 6.53 H new ATOM 0 HD13 LEU A 28 -7.100 -25.734 7.516 1.00 6.53 H new ATOM 0 HD21 LEU A 28 -7.971 -23.399 9.350 1.00 5.88 H new ATOM 0 HD22 LEU A 28 -6.440 -23.456 8.445 1.00 5.88 H new ATOM 0 HD23 LEU A 28 -7.545 -22.077 8.238 1.00 5.88 H new ATOM 452 N VAL A 29 -5.545 -21.426 6.373 1.00 3.67 N ATOM 453 CA VAL A 29 -4.152 -20.948 6.360 1.00 3.61 C ATOM 454 C VAL A 29 -3.224 -21.951 5.662 1.00 3.59 C ATOM 455 O VAL A 29 -2.354 -21.550 4.897 1.00 3.56 O ATOM 456 CB VAL A 29 -3.668 -20.597 7.785 1.00 4.67 C ATOM 457 CG1 VAL A 29 -3.443 -21.848 8.649 1.00 5.53 C ATOM 458 CG2 VAL A 29 -2.405 -19.726 7.745 1.00 5.34 C ATOM 0 H VAL A 29 -5.834 -21.813 7.271 1.00 3.67 H new ATOM 0 HA VAL A 29 -4.118 -20.028 5.777 1.00 3.61 H new ATOM 0 HB VAL A 29 -4.466 -20.021 8.254 1.00 4.67 H new ATOM 0 HG11 VAL A 29 -3.104 -21.549 9.641 1.00 5.53 H new ATOM 0 HG12 VAL A 29 -4.377 -22.402 8.737 1.00 5.53 H new ATOM 0 HG13 VAL A 29 -2.688 -22.481 8.183 1.00 5.53 H new ATOM 0 HG21 VAL A 29 -2.089 -19.496 8.763 1.00 5.34 H new ATOM 0 HG22 VAL A 29 -1.608 -20.264 7.231 1.00 5.34 H new ATOM 0 HG23 VAL A 29 -2.619 -18.799 7.213 1.00 5.34 H new ATOM 468 N LYS A 30 -3.463 -23.259 5.845 1.00 4.53 N ATOM 469 CA LYS A 30 -2.636 -24.332 5.278 1.00 5.45 C ATOM 470 C LYS A 30 -2.618 -24.337 3.739 1.00 4.89 C ATOM 471 O LYS A 30 -1.603 -24.709 3.157 1.00 5.50 O ATOM 472 CB LYS A 30 -3.122 -25.688 5.827 1.00 6.83 C ATOM 473 CG LYS A 30 -2.892 -25.892 7.338 1.00 7.86 C ATOM 474 CD LYS A 30 -1.419 -26.067 7.758 1.00 8.80 C ATOM 475 CE LYS A 30 -0.821 -27.380 7.226 1.00 9.68 C ATOM 476 NZ LYS A 30 0.582 -27.576 7.676 1.00 10.55 N ATOM 0 H LYS A 30 -4.247 -23.604 6.399 1.00 4.53 H new ATOM 0 HA LYS A 30 -1.606 -24.151 5.584 1.00 5.45 H new ATOM 0 HB2 LYS A 30 -4.187 -25.788 5.619 1.00 6.83 H new ATOM 0 HB3 LYS A 30 -2.615 -26.487 5.285 1.00 6.83 H new ATOM 0 HG2 LYS A 30 -3.306 -25.037 7.871 1.00 7.86 H new ATOM 0 HG3 LYS A 30 -3.452 -26.770 7.660 1.00 7.86 H new ATOM 0 HD2 LYS A 30 -0.834 -25.226 7.387 1.00 8.80 H new ATOM 0 HD3 LYS A 30 -1.348 -26.050 8.846 1.00 8.80 H new ATOM 0 HE2 LYS A 30 -1.430 -28.219 7.563 1.00 9.68 H new ATOM 0 HE3 LYS A 30 -0.855 -27.379 6.137 1.00 9.68 H new ATOM 0 HZ1 LYS A 30 0.947 -28.472 7.295 1.00 10.55 H new ATOM 0 HZ2 LYS A 30 1.170 -26.790 7.333 1.00 10.55 H new ATOM 0 HZ3 LYS A 30 0.613 -27.603 8.715 1.00 10.55 H new ATOM 490 N ASN A 31 -3.700 -23.888 3.093 1.00 4.13 N ATOM 491 CA ASN A 31 -3.726 -23.624 1.654 1.00 3.73 C ATOM 492 C ASN A 31 -3.942 -22.124 1.335 1.00 2.61 C ATOM 493 O ASN A 31 -4.469 -21.311 2.112 1.00 3.64 O ATOM 494 CB ASN A 31 -4.698 -24.597 0.947 1.00 4.85 C ATOM 495 CG ASN A 31 -4.657 -24.514 -0.578 1.00 5.55 C ATOM 496 OD1 ASN A 31 -3.657 -24.149 -1.185 1.00 5.38 O ATOM 497 ND2 ASN A 31 -5.761 -24.798 -1.243 1.00 7.03 N ATOM 0 H ASN A 31 -4.587 -23.697 3.559 1.00 4.13 H new ATOM 0 HA ASN A 31 -2.742 -23.832 1.234 1.00 3.73 H new ATOM 0 HB2 ASN A 31 -4.462 -25.616 1.252 1.00 4.85 H new ATOM 0 HB3 ASN A 31 -5.713 -24.390 1.285 1.00 4.85 H new ATOM 0 HD21 ASN A 31 -5.780 -24.713 -2.259 1.00 7.03 H new ATOM 0 HD22 ASN A 31 -6.595 -25.102 -0.741 1.00 7.03 H new ATOM 504 N LYS A 32 -3.473 -21.735 0.155 1.00 1.69 N ATOM 505 CA LYS A 32 -3.140 -20.398 -0.326 1.00 2.00 C ATOM 506 C LYS A 32 -4.350 -19.429 -0.478 1.00 1.36 C ATOM 507 O LYS A 32 -5.078 -19.206 0.522 1.00 1.23 O ATOM 508 CB LYS A 32 -2.216 -20.630 -1.558 1.00 3.73 C ATOM 509 CG LYS A 32 -2.853 -21.288 -2.810 1.00 4.08 C ATOM 510 CD LYS A 32 -1.891 -22.052 -3.751 1.00 4.74 C ATOM 511 CE LYS A 32 -1.872 -23.573 -3.511 1.00 4.51 C ATOM 512 NZ LYS A 32 -1.200 -24.336 -4.602 1.00 5.33 N ATOM 0 H LYS A 32 -3.297 -22.429 -0.571 1.00 1.69 H new ATOM 0 HA LYS A 32 -2.595 -19.812 0.414 1.00 2.00 H new ATOM 0 HB2 LYS A 32 -1.803 -19.666 -1.856 1.00 3.73 H new ATOM 0 HB3 LYS A 32 -1.379 -21.251 -1.240 1.00 3.73 H new ATOM 0 HG2 LYS A 32 -3.626 -21.980 -2.476 1.00 4.08 H new ATOM 0 HG3 LYS A 32 -3.351 -20.510 -3.389 1.00 4.08 H new ATOM 0 HD2 LYS A 32 -2.178 -21.859 -4.785 1.00 4.74 H new ATOM 0 HD3 LYS A 32 -0.882 -21.660 -3.622 1.00 4.74 H new ATOM 0 HE2 LYS A 32 -1.365 -23.778 -2.568 1.00 4.51 H new ATOM 0 HE3 LYS A 32 -2.897 -23.930 -3.406 1.00 4.51 H new ATOM 0 HZ1 LYS A 32 -1.221 -25.352 -4.379 1.00 5.33 H new ATOM 0 HZ2 LYS A 32 -1.697 -24.168 -5.500 1.00 5.33 H new ATOM 0 HZ3 LYS A 32 -0.213 -24.021 -4.688 1.00 5.33 H new ATOM 526 N ILE A 33 -4.482 -18.862 -1.687 1.00 1.33 N ATOM 527 CA ILE A 33 -5.361 -17.815 -2.254 1.00 1.12 C ATOM 528 C ILE A 33 -5.875 -18.363 -3.612 1.00 1.07 C ATOM 529 O ILE A 33 -5.164 -19.167 -4.203 1.00 1.78 O ATOM 530 CB ILE A 33 -4.497 -16.536 -2.522 1.00 1.42 C ATOM 531 CG1 ILE A 33 -3.742 -15.994 -1.281 1.00 2.00 C ATOM 532 CG2 ILE A 33 -5.271 -15.338 -3.117 1.00 2.21 C ATOM 533 CD1 ILE A 33 -2.365 -16.629 -1.028 1.00 2.77 C ATOM 0 H ILE A 33 -3.859 -19.188 -2.426 1.00 1.33 H new ATOM 0 HA ILE A 33 -6.184 -17.568 -1.584 1.00 1.12 H new ATOM 0 HB ILE A 33 -3.789 -16.922 -3.256 1.00 1.42 H new ATOM 0 HG12 ILE A 33 -3.613 -14.918 -1.395 1.00 2.00 H new ATOM 0 HG13 ILE A 33 -4.364 -16.149 -0.400 1.00 2.00 H new ATOM 0 HG21 ILE A 33 -4.588 -14.502 -3.267 1.00 2.21 H new ATOM 0 HG22 ILE A 33 -5.707 -15.626 -4.073 1.00 2.21 H new ATOM 0 HG23 ILE A 33 -6.064 -15.040 -2.431 1.00 2.21 H new ATOM 0 HD11 ILE A 33 -1.917 -16.184 -0.139 1.00 2.77 H new ATOM 0 HD12 ILE A 33 -2.481 -17.702 -0.877 1.00 2.77 H new ATOM 0 HD13 ILE A 33 -1.719 -16.451 -1.888 1.00 2.77 H new ATOM 545 N SER A 34 -7.026 -17.949 -4.151 1.00 0.88 N ATOM 546 CA SER A 34 -7.409 -18.255 -5.554 1.00 0.98 C ATOM 547 C SER A 34 -7.512 -16.985 -6.412 1.00 0.92 C ATOM 548 O SER A 34 -8.332 -16.115 -6.120 1.00 1.15 O ATOM 549 CB SER A 34 -8.774 -18.954 -5.628 1.00 1.34 C ATOM 550 OG SER A 34 -8.687 -20.322 -5.279 1.00 2.30 O ATOM 0 H SER A 34 -7.718 -17.398 -3.643 1.00 0.88 H new ATOM 0 HA SER A 34 -6.622 -18.906 -5.934 1.00 0.98 H new ATOM 0 HB2 SER A 34 -9.475 -18.453 -4.960 1.00 1.34 H new ATOM 0 HB3 SER A 34 -9.175 -18.862 -6.638 1.00 1.34 H new ATOM 0 HG SER A 34 -9.387 -20.539 -4.628 1.00 2.30 H new ATOM 556 N LYS A 35 -6.746 -16.889 -7.510 1.00 0.86 N ATOM 557 CA LYS A 35 -6.627 -15.646 -8.297 1.00 0.87 C ATOM 558 C LYS A 35 -7.967 -15.111 -8.840 1.00 0.82 C ATOM 559 O LYS A 35 -8.221 -13.908 -8.799 1.00 0.86 O ATOM 560 CB LYS A 35 -5.619 -15.830 -9.447 1.00 1.07 C ATOM 561 CG LYS A 35 -4.227 -16.300 -8.986 1.00 1.73 C ATOM 562 CD LYS A 35 -3.082 -15.749 -9.848 1.00 2.08 C ATOM 563 CE LYS A 35 -3.243 -15.928 -11.362 1.00 1.71 C ATOM 564 NZ LYS A 35 -2.087 -15.328 -12.062 1.00 2.13 N ATOM 0 H LYS A 35 -6.194 -17.664 -7.878 1.00 0.86 H new ATOM 0 HA LYS A 35 -6.264 -14.890 -7.601 1.00 0.87 H new ATOM 0 HB2 LYS A 35 -6.020 -16.554 -10.156 1.00 1.07 H new ATOM 0 HB3 LYS A 35 -5.515 -14.885 -9.981 1.00 1.07 H new ATOM 0 HG2 LYS A 35 -4.073 -15.994 -7.951 1.00 1.73 H new ATOM 0 HG3 LYS A 35 -4.195 -17.389 -9.005 1.00 1.73 H new ATOM 0 HD2 LYS A 35 -2.972 -14.685 -9.636 1.00 2.08 H new ATOM 0 HD3 LYS A 35 -2.155 -16.233 -9.540 1.00 2.08 H new ATOM 0 HE2 LYS A 35 -3.318 -16.988 -11.606 1.00 1.71 H new ATOM 0 HE3 LYS A 35 -4.167 -15.457 -11.697 1.00 1.71 H new ATOM 0 HZ1 LYS A 35 -2.183 -15.481 -13.086 1.00 2.13 H new ATOM 0 HZ2 LYS A 35 -2.054 -14.307 -11.866 1.00 2.13 H new ATOM 0 HZ3 LYS A 35 -1.209 -15.773 -11.727 1.00 2.13 H new ATOM 578 N SER A 36 -8.862 -15.993 -9.289 1.00 0.94 N ATOM 579 CA SER A 36 -10.204 -15.602 -9.755 1.00 1.11 C ATOM 580 C SER A 36 -11.068 -14.975 -8.648 1.00 1.17 C ATOM 581 O SER A 36 -11.898 -14.117 -8.928 1.00 1.37 O ATOM 582 CB SER A 36 -10.935 -16.819 -10.342 1.00 1.37 C ATOM 583 OG SER A 36 -10.091 -17.528 -11.235 1.00 2.32 O ATOM 0 H SER A 36 -8.683 -16.996 -9.342 1.00 0.94 H new ATOM 0 HA SER A 36 -10.055 -14.841 -10.521 1.00 1.11 H new ATOM 0 HB2 SER A 36 -11.257 -17.479 -9.537 1.00 1.37 H new ATOM 0 HB3 SER A 36 -11.834 -16.492 -10.865 1.00 1.37 H new ATOM 0 HG SER A 36 -10.573 -18.300 -11.597 1.00 2.32 H new ATOM 589 N SER A 37 -10.857 -15.346 -7.380 1.00 1.12 N ATOM 590 CA SER A 37 -11.503 -14.669 -6.254 1.00 1.24 C ATOM 591 C SER A 37 -10.732 -13.426 -5.800 1.00 1.09 C ATOM 592 O SER A 37 -11.358 -12.519 -5.259 1.00 1.21 O ATOM 593 CB SER A 37 -11.633 -15.623 -5.060 1.00 1.39 C ATOM 594 OG SER A 37 -12.132 -14.935 -3.921 1.00 2.04 O ATOM 0 H SER A 37 -10.242 -16.113 -7.109 1.00 1.12 H new ATOM 0 HA SER A 37 -12.487 -14.357 -6.604 1.00 1.24 H new ATOM 0 HB2 SER A 37 -12.301 -16.445 -5.316 1.00 1.39 H new ATOM 0 HB3 SER A 37 -10.662 -16.061 -4.830 1.00 1.39 H new ATOM 0 HG SER A 37 -11.498 -15.027 -3.180 1.00 2.04 H new ATOM 600 N PHE A 38 -9.406 -13.382 -5.965 1.00 0.85 N ATOM 601 CA PHE A 38 -8.554 -12.268 -5.543 1.00 0.73 C ATOM 602 C PHE A 38 -8.927 -10.965 -6.258 1.00 0.68 C ATOM 603 O PHE A 38 -9.039 -9.919 -5.630 1.00 0.69 O ATOM 604 CB PHE A 38 -7.095 -12.642 -5.833 1.00 0.83 C ATOM 605 CG PHE A 38 -6.097 -11.659 -5.266 1.00 0.85 C ATOM 606 CD1 PHE A 38 -5.672 -10.544 -6.013 1.00 1.50 C ATOM 607 CD2 PHE A 38 -5.602 -11.858 -3.968 1.00 2.19 C ATOM 608 CE1 PHE A 38 -4.753 -9.639 -5.456 1.00 1.61 C ATOM 609 CE2 PHE A 38 -4.651 -10.977 -3.436 1.00 2.31 C ATOM 610 CZ PHE A 38 -4.230 -9.858 -4.173 1.00 1.29 C ATOM 0 H PHE A 38 -8.884 -14.139 -6.406 1.00 0.85 H new ATOM 0 HA PHE A 38 -8.696 -12.094 -4.476 1.00 0.73 H new ATOM 0 HB2 PHE A 38 -6.893 -13.631 -5.422 1.00 0.83 H new ATOM 0 HB3 PHE A 38 -6.953 -12.710 -6.912 1.00 0.83 H new ATOM 0 HD1 PHE A 38 -6.051 -10.385 -7.012 1.00 1.50 H new ATOM 0 HD2 PHE A 38 -5.955 -12.691 -3.378 1.00 2.19 H new ATOM 0 HE1 PHE A 38 -4.447 -8.770 -6.019 1.00 1.61 H new ATOM 0 HE2 PHE A 38 -4.240 -11.159 -2.454 1.00 2.31 H new ATOM 0 HZ PHE A 38 -3.509 -9.171 -3.755 1.00 1.29 H new ATOM 620 N ARG A 39 -9.180 -11.055 -7.569 1.00 0.86 N ATOM 621 CA ARG A 39 -9.609 -9.948 -8.428 1.00 1.24 C ATOM 622 C ARG A 39 -10.946 -9.348 -7.938 1.00 1.45 C ATOM 623 O ARG A 39 -11.021 -8.154 -7.648 1.00 1.78 O ATOM 624 CB ARG A 39 -9.636 -10.528 -9.858 1.00 1.47 C ATOM 625 CG ARG A 39 -9.647 -9.535 -11.030 1.00 1.99 C ATOM 626 CD ARG A 39 -10.982 -8.839 -11.310 1.00 1.54 C ATOM 627 NE ARG A 39 -12.141 -9.756 -11.321 1.00 2.10 N ATOM 628 CZ ARG A 39 -12.405 -10.752 -12.155 1.00 2.66 C ATOM 629 NH1 ARG A 39 -11.650 -11.064 -13.187 1.00 3.00 N ATOM 630 NH2 ARG A 39 -13.487 -11.456 -11.937 1.00 3.81 N ATOM 0 H ARG A 39 -9.088 -11.934 -8.078 1.00 0.86 H new ATOM 0 HA ARG A 39 -8.931 -9.095 -8.401 1.00 1.24 H new ATOM 0 HB2 ARG A 39 -8.766 -11.175 -9.974 1.00 1.47 H new ATOM 0 HB3 ARG A 39 -10.519 -11.162 -9.947 1.00 1.47 H new ATOM 0 HG2 ARG A 39 -8.895 -8.770 -10.839 1.00 1.99 H new ATOM 0 HG3 ARG A 39 -9.340 -10.065 -11.932 1.00 1.99 H new ATOM 0 HD2 ARG A 39 -11.146 -8.070 -10.555 1.00 1.54 H new ATOM 0 HD3 ARG A 39 -10.922 -8.332 -12.273 1.00 1.54 H new ATOM 0 HE ARG A 39 -12.832 -9.601 -10.587 1.00 2.10 H new ATOM 0 HH11 ARG A 39 -10.806 -10.526 -13.382 1.00 3.00 H new ATOM 0 HH12 ARG A 39 -11.909 -11.844 -13.791 1.00 3.00 H new ATOM 0 HH21 ARG A 39 -14.092 -11.230 -11.148 1.00 3.81 H new ATOM 0 HH22 ARG A 39 -13.725 -12.231 -12.556 1.00 3.81 H new ATOM 644 N GLU A 40 -11.967 -10.185 -7.740 1.00 1.59 N ATOM 645 CA GLU A 40 -13.265 -9.794 -7.196 1.00 1.89 C ATOM 646 C GLU A 40 -13.227 -9.353 -5.727 1.00 1.62 C ATOM 647 O GLU A 40 -14.057 -8.562 -5.301 1.00 1.52 O ATOM 648 CB GLU A 40 -14.187 -11.013 -7.323 1.00 2.25 C ATOM 649 CG GLU A 40 -15.598 -10.579 -7.697 1.00 3.63 C ATOM 650 CD GLU A 40 -15.688 -10.009 -9.119 1.00 6.02 C ATOM 651 OE1 GLU A 40 -14.729 -10.178 -9.901 1.00 7.02 O ATOM 652 OE2 GLU A 40 -16.683 -9.335 -9.452 1.00 7.33 O ATOM 0 H GLU A 40 -11.910 -11.179 -7.960 1.00 1.59 H new ATOM 0 HA GLU A 40 -13.614 -8.927 -7.758 1.00 1.89 H new ATOM 0 HB2 GLU A 40 -13.797 -11.694 -8.080 1.00 2.25 H new ATOM 0 HB3 GLU A 40 -14.207 -11.561 -6.381 1.00 2.25 H new ATOM 0 HG2 GLU A 40 -16.271 -11.432 -7.609 1.00 3.63 H new ATOM 0 HG3 GLU A 40 -15.942 -9.827 -6.987 1.00 3.63 H new ATOM 659 N MET A 41 -12.281 -9.866 -4.947 1.00 1.55 N ATOM 660 CA MET A 41 -12.004 -9.419 -3.580 1.00 1.42 C ATOM 661 C MET A 41 -11.408 -8.009 -3.566 1.00 1.24 C ATOM 662 O MET A 41 -11.979 -7.147 -2.911 1.00 1.39 O ATOM 663 CB MET A 41 -11.138 -10.467 -2.871 1.00 1.41 C ATOM 664 CG MET A 41 -10.606 -9.993 -1.520 1.00 1.46 C ATOM 665 SD MET A 41 -8.899 -9.393 -1.587 1.00 1.74 S ATOM 666 CE MET A 41 -8.511 -9.722 0.142 1.00 1.81 C ATOM 0 H MET A 41 -11.669 -10.623 -5.252 1.00 1.55 H new ATOM 0 HA MET A 41 -12.935 -9.337 -3.018 1.00 1.42 H new ATOM 0 HB2 MET A 41 -11.724 -11.375 -2.725 1.00 1.41 H new ATOM 0 HB3 MET A 41 -10.298 -10.729 -3.513 1.00 1.41 H new ATOM 0 HG2 MET A 41 -11.248 -9.196 -1.145 1.00 1.46 H new ATOM 0 HG3 MET A 41 -10.666 -10.814 -0.806 1.00 1.46 H new ATOM 0 HE1 MET A 41 -7.514 -9.345 0.369 1.00 1.81 H new ATOM 0 HE2 MET A 41 -9.241 -9.224 0.780 1.00 1.81 H new ATOM 0 HE3 MET A 41 -8.543 -10.796 0.324 1.00 1.81 H new ATOM 676 N LEU A 42 -10.348 -7.725 -4.333 1.00 1.08 N ATOM 677 CA LEU A 42 -9.797 -6.368 -4.439 1.00 1.20 C ATOM 678 C LEU A 42 -10.877 -5.349 -4.821 1.00 1.50 C ATOM 679 O LEU A 42 -10.970 -4.293 -4.199 1.00 1.83 O ATOM 680 CB LEU A 42 -8.627 -6.353 -5.445 1.00 1.19 C ATOM 681 CG LEU A 42 -7.272 -6.861 -4.907 1.00 1.13 C ATOM 682 CD1 LEU A 42 -6.198 -6.551 -5.962 1.00 1.36 C ATOM 683 CD2 LEU A 42 -6.886 -6.205 -3.575 1.00 1.10 C ATOM 0 H LEU A 42 -9.853 -8.420 -4.892 1.00 1.08 H new ATOM 0 HA LEU A 42 -9.418 -6.073 -3.461 1.00 1.20 H new ATOM 0 HB2 LEU A 42 -8.905 -6.960 -6.306 1.00 1.19 H new ATOM 0 HB3 LEU A 42 -8.494 -5.332 -5.804 1.00 1.19 H new ATOM 0 HG LEU A 42 -7.353 -7.932 -4.721 1.00 1.13 H new ATOM 0 HD11 LEU A 42 -5.228 -6.900 -5.607 1.00 1.36 H new ATOM 0 HD12 LEU A 42 -6.447 -7.057 -6.894 1.00 1.36 H new ATOM 0 HD13 LEU A 42 -6.156 -5.475 -6.133 1.00 1.36 H new ATOM 0 HD21 LEU A 42 -5.925 -6.597 -3.241 1.00 1.10 H new ATOM 0 HD22 LEU A 42 -6.810 -5.126 -3.709 1.00 1.10 H new ATOM 0 HD23 LEU A 42 -7.648 -6.425 -2.827 1.00 1.10 H new ATOM 695 N GLN A 43 -11.731 -5.698 -5.788 1.00 1.78 N ATOM 696 CA GLN A 43 -12.943 -4.961 -6.124 1.00 1.98 C ATOM 697 C GLN A 43 -13.909 -4.738 -4.958 1.00 1.98 C ATOM 698 O GLN A 43 -14.439 -3.643 -4.858 1.00 2.26 O ATOM 699 CB GLN A 43 -13.715 -5.785 -7.145 1.00 1.94 C ATOM 700 CG GLN A 43 -13.174 -5.778 -8.567 1.00 1.90 C ATOM 701 CD GLN A 43 -13.995 -6.734 -9.419 1.00 1.80 C ATOM 702 OE1 GLN A 43 -13.477 -7.409 -10.294 1.00 3.17 O ATOM 703 NE2 GLN A 43 -15.289 -6.835 -9.202 1.00 1.93 N ATOM 0 H GLN A 43 -11.591 -6.523 -6.371 1.00 1.78 H new ATOM 0 HA GLN A 43 -12.610 -3.983 -6.473 1.00 1.98 H new ATOM 0 HB2 GLN A 43 -13.748 -6.817 -6.797 1.00 1.94 H new ATOM 0 HB3 GLN A 43 -14.743 -5.424 -7.169 1.00 1.94 H new ATOM 0 HG2 GLN A 43 -13.220 -4.771 -8.982 1.00 1.90 H new ATOM 0 HG3 GLN A 43 -12.126 -6.077 -8.572 1.00 1.90 H new ATOM 0 HE21 GLN A 43 -15.729 -6.274 -8.472 1.00 1.93 H new ATOM 0 HE22 GLN A 43 -15.852 -7.474 -9.763 1.00 1.93 H new ATOM 712 N LYS A 44 -14.201 -5.754 -4.136 1.00 1.75 N ATOM 713 CA LYS A 44 -15.103 -5.658 -2.982 1.00 1.69 C ATOM 714 C LYS A 44 -14.573 -4.747 -1.876 1.00 1.37 C ATOM 715 O LYS A 44 -15.280 -3.845 -1.431 1.00 1.47 O ATOM 716 CB LYS A 44 -15.310 -7.053 -2.409 1.00 1.82 C ATOM 717 CG LYS A 44 -16.456 -7.751 -3.136 1.00 2.23 C ATOM 718 CD LYS A 44 -16.203 -9.254 -3.167 1.00 2.11 C ATOM 719 CE LYS A 44 -17.412 -10.087 -2.751 1.00 2.61 C ATOM 720 NZ LYS A 44 -16.968 -11.399 -2.225 1.00 2.76 N ATOM 0 H LYS A 44 -13.807 -6.687 -4.258 1.00 1.75 H new ATOM 0 HA LYS A 44 -16.037 -5.222 -3.337 1.00 1.69 H new ATOM 0 HB2 LYS A 44 -14.395 -7.636 -2.511 1.00 1.82 H new ATOM 0 HB3 LYS A 44 -15.530 -6.988 -1.343 1.00 1.82 H new ATOM 0 HG2 LYS A 44 -17.400 -7.541 -2.633 1.00 2.23 H new ATOM 0 HG3 LYS A 44 -16.544 -7.366 -4.152 1.00 2.23 H new ATOM 0 HD2 LYS A 44 -15.903 -9.543 -4.174 1.00 2.11 H new ATOM 0 HD3 LYS A 44 -15.368 -9.487 -2.507 1.00 2.11 H new ATOM 0 HE2 LYS A 44 -17.985 -9.556 -1.991 1.00 2.61 H new ATOM 0 HE3 LYS A 44 -18.074 -10.233 -3.605 1.00 2.61 H new ATOM 0 HZ1 LYS A 44 -17.798 -11.959 -1.944 1.00 2.76 H new ATOM 0 HZ2 LYS A 44 -16.440 -11.908 -2.962 1.00 2.76 H new ATOM 0 HZ3 LYS A 44 -16.354 -11.252 -1.399 1.00 2.76 H new ATOM 734 N GLU A 45 -13.342 -5.003 -1.433 1.00 1.17 N ATOM 735 CA GLU A 45 -12.732 -4.253 -0.329 1.00 1.15 C ATOM 736 C GLU A 45 -12.613 -2.759 -0.681 1.00 1.07 C ATOM 737 O GLU A 45 -12.770 -1.896 0.190 1.00 1.31 O ATOM 738 CB GLU A 45 -11.351 -4.810 0.065 1.00 1.35 C ATOM 739 CG GLU A 45 -11.194 -6.330 0.216 1.00 2.16 C ATOM 740 CD GLU A 45 -12.307 -6.996 1.020 1.00 2.05 C ATOM 741 OE1 GLU A 45 -13.353 -7.323 0.410 1.00 2.98 O ATOM 742 OE2 GLU A 45 -12.081 -7.175 2.239 1.00 2.41 O ATOM 0 H GLU A 45 -12.742 -5.729 -1.824 1.00 1.17 H new ATOM 0 HA GLU A 45 -13.393 -4.369 0.530 1.00 1.15 H new ATOM 0 HB2 GLU A 45 -10.632 -4.474 -0.682 1.00 1.35 H new ATOM 0 HB3 GLU A 45 -11.065 -4.351 1.011 1.00 1.35 H new ATOM 0 HG2 GLU A 45 -11.158 -6.781 -0.776 1.00 2.16 H new ATOM 0 HG3 GLU A 45 -10.238 -6.540 0.697 1.00 2.16 H new ATOM 749 N LEU A 46 -12.367 -2.455 -1.964 1.00 1.05 N ATOM 750 CA LEU A 46 -12.551 -1.119 -2.529 1.00 1.10 C ATOM 751 C LEU A 46 -14.046 -0.722 -2.569 1.00 1.73 C ATOM 752 O LEU A 46 -14.510 0.093 -1.771 1.00 3.66 O ATOM 753 CB LEU A 46 -11.875 -1.051 -3.918 1.00 0.98 C ATOM 754 CG LEU A 46 -10.335 -1.048 -3.909 1.00 1.13 C ATOM 755 CD1 LEU A 46 -9.823 -1.211 -5.349 1.00 2.45 C ATOM 756 CD2 LEU A 46 -9.790 0.255 -3.312 1.00 1.24 C ATOM 0 H LEU A 46 -12.032 -3.140 -2.641 1.00 1.05 H new ATOM 0 HA LEU A 46 -12.068 -0.384 -1.885 1.00 1.10 H new ATOM 0 HB2 LEU A 46 -12.215 -1.901 -4.510 1.00 0.98 H new ATOM 0 HB3 LEU A 46 -12.219 -0.150 -4.426 1.00 0.98 H new ATOM 0 HG LEU A 46 -9.987 -1.876 -3.291 1.00 1.13 H new ATOM 0 HD11 LEU A 46 -8.733 -1.210 -5.350 1.00 2.45 H new ATOM 0 HD12 LEU A 46 -10.185 -2.154 -5.759 1.00 2.45 H new ATOM 0 HD13 LEU A 46 -10.187 -0.385 -5.960 1.00 2.45 H new ATOM 0 HD21 LEU A 46 -8.700 0.230 -3.318 1.00 1.24 H new ATOM 0 HD22 LEU A 46 -10.137 1.100 -3.906 1.00 1.24 H new ATOM 0 HD23 LEU A 46 -10.145 0.362 -2.287 1.00 1.24 H new ATOM 768 N ASN A 47 -14.786 -1.265 -3.541 1.00 0.95 N ATOM 769 CA ASN A 47 -16.193 -1.031 -3.911 1.00 0.96 C ATOM 770 C ASN A 47 -16.424 0.277 -4.698 1.00 0.91 C ATOM 771 O ASN A 47 -17.202 0.297 -5.649 1.00 0.97 O ATOM 772 CB ASN A 47 -17.124 -1.134 -2.685 1.00 1.17 C ATOM 773 CG ASN A 47 -18.594 -0.970 -3.044 1.00 1.42 C ATOM 774 OD1 ASN A 47 -19.216 0.149 -2.706 1.00 1.90 O flip ATOM 775 ND2 ASN A 47 -19.205 -1.858 -3.617 1.00 1.63 N flip ATOM 0 H ASN A 47 -14.369 -1.959 -4.161 1.00 0.95 H new ATOM 0 HA ASN A 47 -16.453 -1.833 -4.602 1.00 0.96 H new ATOM 0 HB2 ASN A 47 -16.978 -2.101 -2.204 1.00 1.17 H new ATOM 0 HB3 ASN A 47 -16.845 -0.371 -1.958 1.00 1.17 H new ATOM 0 HD21 ASN A 47 -18.726 -2.720 -3.878 1.00 1.63 H new ATOM 0 HD22 ASN A 47 -20.194 -1.738 -3.835 1.00 1.63 H new ATOM 782 N HIS A 48 -15.760 1.378 -4.333 1.00 0.90 N ATOM 783 CA HIS A 48 -16.142 2.739 -4.743 1.00 0.95 C ATOM 784 C HIS A 48 -15.258 3.295 -5.869 1.00 1.12 C ATOM 785 O HIS A 48 -15.727 4.077 -6.692 1.00 2.04 O ATOM 786 CB HIS A 48 -16.079 3.664 -3.519 1.00 1.05 C ATOM 787 CG HIS A 48 -16.830 3.144 -2.320 1.00 1.22 C ATOM 788 ND1 HIS A 48 -16.382 2.202 -1.423 1.00 1.18 N ATOM 789 CD2 HIS A 48 -18.116 3.452 -1.972 1.00 1.82 C ATOM 790 CE1 HIS A 48 -17.379 1.944 -0.562 1.00 1.44 C ATOM 791 NE2 HIS A 48 -18.463 2.668 -0.867 1.00 1.85 N ATOM 0 H HIS A 48 -14.932 1.352 -3.738 1.00 0.90 H new ATOM 0 HA HIS A 48 -17.156 2.693 -5.139 1.00 0.95 H new ATOM 0 HB2 HIS A 48 -15.035 3.815 -3.244 1.00 1.05 H new ATOM 0 HB3 HIS A 48 -16.481 4.640 -3.792 1.00 1.05 H new ATOM 0 HD1 HIS A 48 -15.456 1.775 -1.414 1.00 1.18 H new ATOM 0 HD2 HIS A 48 -18.752 4.173 -2.464 1.00 1.82 H new ATOM 0 HE1 HIS A 48 -17.315 1.249 0.262 1.00 1.44 H new ATOM 799 N MET A 49 -14.006 2.842 -5.944 1.00 0.85 N ATOM 800 CA MET A 49 -13.033 3.106 -7.015 1.00 0.97 C ATOM 801 C MET A 49 -13.454 2.554 -8.397 1.00 1.08 C ATOM 802 O MET A 49 -12.846 2.850 -9.431 1.00 1.38 O ATOM 803 CB MET A 49 -11.730 2.449 -6.531 1.00 1.01 C ATOM 804 CG MET A 49 -10.475 2.985 -7.210 1.00 1.16 C ATOM 805 SD MET A 49 -8.957 2.208 -6.599 1.00 1.92 S ATOM 806 CE MET A 49 -8.720 3.153 -5.074 1.00 0.76 C ATOM 0 H MET A 49 -13.616 2.244 -5.216 1.00 0.85 H new ATOM 0 HA MET A 49 -12.937 4.179 -7.181 1.00 0.97 H new ATOM 0 HB2 MET A 49 -11.639 2.596 -5.455 1.00 1.01 H new ATOM 0 HB3 MET A 49 -11.792 1.374 -6.702 1.00 1.01 H new ATOM 0 HG2 MET A 49 -10.553 2.824 -8.285 1.00 1.16 H new ATOM 0 HG3 MET A 49 -10.415 4.062 -7.053 1.00 1.16 H new ATOM 0 HE1 MET A 49 -8.314 2.501 -4.301 1.00 0.76 H new ATOM 0 HE2 MET A 49 -8.026 3.973 -5.258 1.00 0.76 H new ATOM 0 HE3 MET A 49 -9.677 3.555 -4.743 1.00 0.76 H new ATOM 816 N LEU A 50 -14.448 1.661 -8.428 1.00 1.23 N ATOM 817 CA LEU A 50 -14.694 0.727 -9.517 1.00 1.53 C ATOM 818 C LEU A 50 -15.652 1.236 -10.612 1.00 1.37 C ATOM 819 O LEU A 50 -16.848 0.973 -10.587 1.00 2.05 O ATOM 820 CB LEU A 50 -15.181 -0.577 -8.853 1.00 2.14 C ATOM 821 CG LEU A 50 -15.082 -1.812 -9.761 1.00 1.97 C ATOM 822 CD1 LEU A 50 -13.612 -2.068 -10.126 1.00 2.52 C ATOM 823 CD2 LEU A 50 -15.667 -3.019 -9.017 1.00 2.70 C ATOM 0 H LEU A 50 -15.122 1.570 -7.668 1.00 1.23 H new ATOM 0 HA LEU A 50 -13.772 0.575 -10.079 1.00 1.53 H new ATOM 0 HB2 LEU A 50 -14.596 -0.754 -7.950 1.00 2.14 H new ATOM 0 HB3 LEU A 50 -16.218 -0.449 -8.541 1.00 2.14 H new ATOM 0 HG LEU A 50 -15.643 -1.648 -10.681 1.00 1.97 H new ATOM 0 HD11 LEU A 50 -13.544 -2.945 -10.770 1.00 2.52 H new ATOM 0 HD12 LEU A 50 -13.211 -1.201 -10.650 1.00 2.52 H new ATOM 0 HD13 LEU A 50 -13.036 -2.241 -9.217 1.00 2.52 H new ATOM 0 HD21 LEU A 50 -15.603 -3.903 -9.651 1.00 2.70 H new ATOM 0 HD22 LEU A 50 -15.104 -3.189 -8.099 1.00 2.70 H new ATOM 0 HD23 LEU A 50 -16.711 -2.824 -8.771 1.00 2.70 H new ATOM 835 N SER A 51 -15.112 1.852 -11.664 1.00 1.38 N ATOM 836 CA SER A 51 -15.806 2.150 -12.943 1.00 1.99 C ATOM 837 C SER A 51 -16.180 0.912 -13.796 1.00 2.02 C ATOM 838 O SER A 51 -16.136 0.974 -15.026 1.00 3.00 O ATOM 839 CB SER A 51 -14.926 3.085 -13.792 1.00 2.83 C ATOM 840 OG SER A 51 -14.289 4.076 -13.011 1.00 3.07 O ATOM 0 H SER A 51 -14.144 2.174 -11.661 1.00 1.38 H new ATOM 0 HA SER A 51 -16.750 2.614 -12.658 1.00 1.99 H new ATOM 0 HB2 SER A 51 -14.172 2.496 -14.314 1.00 2.83 H new ATOM 0 HB3 SER A 51 -15.539 3.565 -14.555 1.00 2.83 H new ATOM 0 HG SER A 51 -13.740 4.646 -13.589 1.00 3.07 H new ATOM 846 N ASP A 52 -16.476 -0.222 -13.153 1.00 1.79 N ATOM 847 CA ASP A 52 -16.595 -1.566 -13.735 1.00 2.33 C ATOM 848 C ASP A 52 -15.652 -1.801 -14.941 1.00 1.64 C ATOM 849 O ASP A 52 -14.445 -1.601 -14.800 1.00 1.77 O ATOM 850 CB ASP A 52 -18.076 -1.945 -13.940 1.00 3.71 C ATOM 851 CG ASP A 52 -18.238 -3.436 -14.268 1.00 4.75 C ATOM 852 OD1 ASP A 52 -18.052 -4.280 -13.360 1.00 5.82 O ATOM 853 OD2 ASP A 52 -18.423 -3.733 -15.468 1.00 4.86 O ATOM 0 H ASP A 52 -16.650 -0.228 -12.148 1.00 1.79 H new ATOM 0 HA ASP A 52 -16.217 -2.290 -13.013 1.00 2.33 H new ATOM 0 HB2 ASP A 52 -18.641 -1.707 -13.039 1.00 3.71 H new ATOM 0 HB3 ASP A 52 -18.497 -1.346 -14.748 1.00 3.71 H new ATOM 858 N THR A 53 -16.156 -2.288 -16.082 1.00 1.54 N ATOM 859 CA THR A 53 -15.452 -3.188 -17.015 1.00 1.55 C ATOM 860 C THR A 53 -14.059 -2.742 -17.454 1.00 1.38 C ATOM 861 O THR A 53 -13.174 -3.589 -17.555 1.00 1.37 O ATOM 862 CB THR A 53 -16.396 -3.504 -18.185 1.00 1.82 C ATOM 863 OG1 THR A 53 -17.266 -4.518 -17.738 1.00 2.09 O ATOM 864 CG2 THR A 53 -15.714 -4.054 -19.438 1.00 2.30 C ATOM 0 H THR A 53 -17.099 -2.060 -16.396 1.00 1.54 H new ATOM 0 HA THR A 53 -15.217 -4.101 -16.469 1.00 1.55 H new ATOM 0 HB THR A 53 -16.873 -2.564 -18.464 1.00 1.82 H new ATOM 0 HG1 THR A 53 -17.799 -4.184 -16.987 1.00 2.09 H new ATOM 0 HG21 THR A 53 -16.463 -4.245 -20.206 1.00 2.30 H new ATOM 0 HG22 THR A 53 -14.992 -3.326 -19.809 1.00 2.30 H new ATOM 0 HG23 THR A 53 -15.199 -4.983 -19.194 1.00 2.30 H new ATOM 872 N GLY A 54 -13.807 -1.450 -17.653 1.00 1.41 N ATOM 873 CA GLY A 54 -12.468 -0.977 -18.026 1.00 1.48 C ATOM 874 C GLY A 54 -11.512 -0.877 -16.834 1.00 1.22 C ATOM 875 O GLY A 54 -10.401 -1.401 -16.912 1.00 1.29 O ATOM 0 H GLY A 54 -14.506 -0.712 -17.564 1.00 1.41 H new ATOM 0 HA2 GLY A 54 -12.044 -1.653 -18.768 1.00 1.48 H new ATOM 0 HA3 GLY A 54 -12.554 0.002 -18.498 1.00 1.48 H new ATOM 879 N ASN A 55 -11.934 -0.291 -15.703 1.00 1.02 N ATOM 880 CA ASN A 55 -11.106 -0.289 -14.483 1.00 0.87 C ATOM 881 C ASN A 55 -10.943 -1.720 -13.922 1.00 0.76 C ATOM 882 O ASN A 55 -9.896 -2.097 -13.400 1.00 0.81 O ATOM 883 CB ASN A 55 -11.667 0.679 -13.416 1.00 0.85 C ATOM 884 CG ASN A 55 -10.612 1.086 -12.380 1.00 1.36 C ATOM 885 OD1 ASN A 55 -9.449 0.741 -12.498 1.00 2.74 O ATOM 886 ND2 ASN A 55 -10.935 1.847 -11.352 1.00 1.61 N ATOM 0 H ASN A 55 -12.832 0.183 -15.606 1.00 1.02 H new ATOM 0 HA ASN A 55 -10.116 0.075 -14.756 1.00 0.87 H new ATOM 0 HB2 ASN A 55 -12.053 1.572 -13.907 1.00 0.85 H new ATOM 0 HB3 ASN A 55 -12.508 0.207 -12.908 1.00 0.85 H new ATOM 0 HD21 ASN A 55 -10.219 2.131 -10.683 1.00 1.61 H new ATOM 0 HD22 ASN A 55 -11.900 2.152 -11.226 1.00 1.61 H new ATOM 893 N ARG A 56 -11.937 -2.590 -14.129 1.00 0.70 N ATOM 894 CA ARG A 56 -11.799 -4.033 -13.917 1.00 0.68 C ATOM 895 C ARG A 56 -10.617 -4.559 -14.724 1.00 0.68 C ATOM 896 O ARG A 56 -9.734 -5.159 -14.134 1.00 0.75 O ATOM 897 CB ARG A 56 -13.080 -4.782 -14.301 1.00 0.83 C ATOM 898 CG ARG A 56 -14.284 -4.398 -13.433 1.00 1.35 C ATOM 899 CD ARG A 56 -14.596 -5.405 -12.331 1.00 1.62 C ATOM 900 NE ARG A 56 -15.965 -5.913 -12.516 1.00 3.19 N ATOM 901 CZ ARG A 56 -16.484 -7.095 -12.234 1.00 4.35 C ATOM 902 NH1 ARG A 56 -15.768 -8.113 -11.802 1.00 4.90 N ATOM 903 NH2 ARG A 56 -17.781 -7.217 -12.382 1.00 5.76 N ATOM 0 H ARG A 56 -12.864 -2.311 -14.450 1.00 0.70 H new ATOM 0 HA ARG A 56 -11.621 -4.207 -12.856 1.00 0.68 H new ATOM 0 HB2 ARG A 56 -13.313 -4.578 -15.346 1.00 0.83 H new ATOM 0 HB3 ARG A 56 -12.906 -5.855 -14.216 1.00 0.83 H new ATOM 0 HG2 ARG A 56 -14.097 -3.424 -12.980 1.00 1.35 H new ATOM 0 HG3 ARG A 56 -15.161 -4.290 -14.072 1.00 1.35 H new ATOM 0 HD2 ARG A 56 -13.882 -6.228 -12.361 1.00 1.62 H new ATOM 0 HD3 ARG A 56 -14.499 -4.934 -11.353 1.00 1.62 H new ATOM 0 HE ARG A 56 -16.617 -5.246 -12.928 1.00 3.19 H new ATOM 0 HH11 ARG A 56 -14.762 -8.009 -11.670 1.00 4.90 H new ATOM 0 HH12 ARG A 56 -16.220 -9.005 -11.599 1.00 4.90 H new ATOM 0 HH21 ARG A 56 -18.335 -6.422 -12.700 1.00 5.76 H new ATOM 0 HH22 ARG A 56 -18.236 -8.107 -12.179 1.00 5.76 H new ATOM 917 N LYS A 57 -10.540 -4.304 -16.039 1.00 0.69 N ATOM 918 CA LYS A 57 -9.417 -4.777 -16.881 1.00 0.73 C ATOM 919 C LYS A 57 -8.051 -4.192 -16.535 1.00 0.68 C ATOM 920 O LYS A 57 -7.027 -4.845 -16.740 1.00 0.72 O ATOM 921 CB LYS A 57 -9.750 -4.658 -18.382 1.00 0.82 C ATOM 922 CG LYS A 57 -10.070 -6.034 -18.922 1.00 1.34 C ATOM 923 CD LYS A 57 -11.330 -6.501 -18.190 1.00 1.89 C ATOM 924 CE LYS A 57 -11.961 -7.580 -19.034 1.00 3.00 C ATOM 925 NZ LYS A 57 -11.159 -8.837 -19.026 1.00 4.31 N ATOM 0 H LYS A 57 -11.243 -3.770 -16.550 1.00 0.69 H new ATOM 0 HA LYS A 57 -9.310 -5.835 -16.640 1.00 0.73 H new ATOM 0 HB2 LYS A 57 -10.598 -3.989 -18.528 1.00 0.82 H new ATOM 0 HB3 LYS A 57 -8.907 -4.227 -18.922 1.00 0.82 H new ATOM 0 HG2 LYS A 57 -10.236 -6.000 -19.999 1.00 1.34 H new ATOM 0 HG3 LYS A 57 -9.242 -6.722 -18.749 1.00 1.34 H new ATOM 0 HD2 LYS A 57 -11.081 -6.883 -17.200 1.00 1.89 H new ATOM 0 HD3 LYS A 57 -12.022 -5.671 -18.046 1.00 1.89 H new ATOM 0 HE2 LYS A 57 -12.965 -7.788 -18.665 1.00 3.00 H new ATOM 0 HE3 LYS A 57 -12.066 -7.224 -20.059 1.00 3.00 H new ATOM 0 HZ1 LYS A 57 -11.730 -9.616 -19.412 1.00 4.31 H new ATOM 0 HZ2 LYS A 57 -10.308 -8.710 -19.610 1.00 4.31 H new ATOM 0 HZ3 LYS A 57 -10.879 -9.064 -18.051 1.00 4.31 H new ATOM 939 N ALA A 58 -8.069 -3.020 -15.919 1.00 0.63 N ATOM 940 CA ALA A 58 -6.887 -2.420 -15.307 1.00 0.62 C ATOM 941 C ALA A 58 -6.288 -3.302 -14.200 1.00 0.59 C ATOM 942 O ALA A 58 -5.094 -3.581 -14.252 1.00 0.63 O ATOM 943 CB ALA A 58 -7.214 -0.995 -14.836 1.00 0.61 C ATOM 0 H ALA A 58 -8.911 -2.451 -15.827 1.00 0.63 H new ATOM 0 HA ALA A 58 -6.103 -2.349 -16.060 1.00 0.62 H new ATOM 0 HB1 ALA A 58 -6.329 -0.551 -14.380 1.00 0.61 H new ATOM 0 HB2 ALA A 58 -7.524 -0.392 -15.689 1.00 0.61 H new ATOM 0 HB3 ALA A 58 -8.021 -1.030 -14.104 1.00 0.61 H new ATOM 949 N ALA A 59 -7.133 -3.792 -13.282 1.00 0.58 N ATOM 950 CA ALA A 59 -6.836 -4.777 -12.229 1.00 0.59 C ATOM 951 C ALA A 59 -6.643 -6.199 -12.770 1.00 0.65 C ATOM 952 O ALA A 59 -5.778 -6.920 -12.284 1.00 0.65 O ATOM 953 CB ALA A 59 -8.012 -4.690 -11.228 1.00 0.60 C ATOM 0 H ALA A 59 -8.107 -3.492 -13.252 1.00 0.58 H new ATOM 0 HA ALA A 59 -5.884 -4.547 -11.750 1.00 0.59 H new ATOM 0 HB1 ALA A 59 -7.853 -5.400 -10.417 1.00 0.60 H new ATOM 0 HB2 ALA A 59 -8.069 -3.681 -10.821 1.00 0.60 H new ATOM 0 HB3 ALA A 59 -8.944 -4.928 -11.740 1.00 0.60 H new ATOM 959 N ASP A 60 -7.371 -6.588 -13.812 1.00 0.72 N ATOM 960 CA ASP A 60 -7.367 -7.944 -14.402 1.00 0.83 C ATOM 961 C ASP A 60 -5.991 -8.247 -15.028 1.00 0.84 C ATOM 962 O ASP A 60 -5.451 -9.349 -14.901 1.00 0.90 O ATOM 963 CB ASP A 60 -8.498 -7.985 -15.454 1.00 0.99 C ATOM 964 CG ASP A 60 -9.295 -9.277 -15.611 1.00 1.58 C ATOM 965 OD1 ASP A 60 -9.583 -9.928 -14.580 1.00 2.16 O ATOM 966 OD2 ASP A 60 -9.783 -9.489 -16.750 1.00 2.66 O ATOM 0 H ASP A 60 -8.007 -5.953 -14.294 1.00 0.72 H new ATOM 0 HA ASP A 60 -7.541 -8.708 -13.644 1.00 0.83 H new ATOM 0 HB2 ASP A 60 -9.202 -7.187 -15.216 1.00 0.99 H new ATOM 0 HB3 ASP A 60 -8.060 -7.745 -16.423 1.00 0.99 H new ATOM 971 N LYS A 61 -5.371 -7.209 -15.602 1.00 0.84 N ATOM 972 CA LYS A 61 -3.991 -7.227 -16.061 1.00 0.89 C ATOM 973 C LYS A 61 -3.027 -7.570 -14.917 1.00 0.85 C ATOM 974 O LYS A 61 -2.193 -8.453 -15.062 1.00 1.00 O ATOM 975 CB LYS A 61 -3.682 -5.860 -16.706 1.00 0.92 C ATOM 976 CG LYS A 61 -2.307 -5.856 -17.386 1.00 1.00 C ATOM 977 CD LYS A 61 -1.182 -5.260 -16.535 1.00 1.12 C ATOM 978 CE LYS A 61 -1.219 -3.730 -16.432 1.00 1.63 C ATOM 979 NZ LYS A 61 -0.127 -3.239 -15.554 1.00 1.86 N ATOM 0 H LYS A 61 -5.833 -6.314 -15.761 1.00 0.84 H new ATOM 0 HA LYS A 61 -3.851 -8.010 -16.807 1.00 0.89 H new ATOM 0 HB2 LYS A 61 -4.452 -5.620 -17.439 1.00 0.92 H new ATOM 0 HB3 LYS A 61 -3.714 -5.081 -15.944 1.00 0.92 H new ATOM 0 HG2 LYS A 61 -2.043 -6.880 -17.650 1.00 1.00 H new ATOM 0 HG3 LYS A 61 -2.378 -5.295 -18.318 1.00 1.00 H new ATOM 0 HD2 LYS A 61 -1.237 -5.683 -15.532 1.00 1.12 H new ATOM 0 HD3 LYS A 61 -0.223 -5.562 -16.956 1.00 1.12 H new ATOM 0 HE2 LYS A 61 -1.120 -3.291 -17.425 1.00 1.63 H new ATOM 0 HE3 LYS A 61 -2.183 -3.410 -16.036 1.00 1.63 H new ATOM 0 HZ1 LYS A 61 -0.536 -2.780 -14.715 1.00 1.86 H new ATOM 0 HZ2 LYS A 61 0.465 -4.040 -15.256 1.00 1.86 H new ATOM 0 HZ3 LYS A 61 0.455 -2.553 -16.075 1.00 1.86 H new ATOM 993 N LEU A 62 -3.131 -6.871 -13.784 1.00 0.74 N ATOM 994 CA LEU A 62 -2.256 -6.971 -12.596 1.00 0.72 C ATOM 995 C LEU A 62 -2.130 -8.400 -12.071 1.00 0.79 C ATOM 996 O LEU A 62 -1.033 -8.856 -11.754 1.00 0.86 O ATOM 997 CB LEU A 62 -2.766 -6.005 -11.502 1.00 0.73 C ATOM 998 CG LEU A 62 -2.906 -4.566 -12.004 1.00 0.87 C ATOM 999 CD1 LEU A 62 -3.358 -3.641 -10.890 1.00 1.03 C ATOM 1000 CD2 LEU A 62 -1.624 -4.029 -12.644 1.00 1.02 C ATOM 0 H LEU A 62 -3.868 -6.178 -13.656 1.00 0.74 H new ATOM 0 HA LEU A 62 -1.249 -6.679 -12.894 1.00 0.72 H new ATOM 0 HB2 LEU A 62 -3.732 -6.354 -11.137 1.00 0.73 H new ATOM 0 HB3 LEU A 62 -2.079 -6.025 -10.656 1.00 0.73 H new ATOM 0 HG LEU A 62 -3.669 -4.591 -12.782 1.00 0.87 H new ATOM 0 HD11 LEU A 62 -3.449 -2.625 -11.275 1.00 1.03 H new ATOM 0 HD12 LEU A 62 -4.324 -3.973 -10.511 1.00 1.03 H new ATOM 0 HD13 LEU A 62 -2.626 -3.659 -10.083 1.00 1.03 H new ATOM 0 HD21 LEU A 62 -1.786 -3.005 -12.980 1.00 1.02 H new ATOM 0 HD22 LEU A 62 -0.817 -4.047 -11.912 1.00 1.02 H new ATOM 0 HD23 LEU A 62 -1.354 -4.652 -13.497 1.00 1.02 H new ATOM 1012 N ILE A 63 -3.243 -9.126 -12.091 1.00 0.94 N ATOM 1013 CA ILE A 63 -3.324 -10.539 -11.679 1.00 1.17 C ATOM 1014 C ILE A 63 -2.434 -11.454 -12.545 1.00 1.43 C ATOM 1015 O ILE A 63 -1.934 -12.482 -12.079 1.00 1.56 O ATOM 1016 CB ILE A 63 -4.803 -11.005 -11.756 1.00 1.50 C ATOM 1017 CG1 ILE A 63 -5.900 -9.988 -11.358 1.00 1.68 C ATOM 1018 CG2 ILE A 63 -5.013 -12.296 -10.963 1.00 1.63 C ATOM 1019 CD1 ILE A 63 -5.705 -9.157 -10.080 1.00 1.72 C ATOM 0 H ILE A 63 -4.139 -8.748 -12.400 1.00 0.94 H new ATOM 0 HA ILE A 63 -2.956 -10.614 -10.656 1.00 1.17 H new ATOM 0 HB ILE A 63 -4.941 -11.152 -12.827 1.00 1.50 H new ATOM 0 HG12 ILE A 63 -6.024 -9.293 -12.189 1.00 1.68 H new ATOM 0 HG13 ILE A 63 -6.837 -10.535 -11.257 1.00 1.68 H new ATOM 0 HG21 ILE A 63 -6.057 -12.600 -11.033 1.00 1.63 H new ATOM 0 HG22 ILE A 63 -4.378 -13.082 -11.372 1.00 1.63 H new ATOM 0 HG23 ILE A 63 -4.754 -12.127 -9.918 1.00 1.63 H new ATOM 0 HD11 ILE A 63 -6.560 -8.494 -9.943 1.00 1.72 H new ATOM 0 HD12 ILE A 63 -5.621 -9.824 -9.222 1.00 1.72 H new ATOM 0 HD13 ILE A 63 -4.796 -8.563 -10.168 1.00 1.72 H new ATOM 1031 N GLN A 64 -2.224 -11.073 -13.805 1.00 1.53 N ATOM 1032 CA GLN A 64 -1.310 -11.712 -14.760 1.00 1.78 C ATOM 1033 C GLN A 64 0.001 -10.942 -15.008 1.00 1.85 C ATOM 1034 O GLN A 64 0.866 -11.432 -15.723 1.00 2.54 O ATOM 1035 CB GLN A 64 -2.052 -11.999 -16.058 1.00 1.73 C ATOM 1036 CG GLN A 64 -2.941 -13.234 -15.903 1.00 1.79 C ATOM 1037 CD GLN A 64 -2.100 -14.496 -15.834 1.00 2.96 C ATOM 1038 OE1 GLN A 64 -1.942 -15.120 -14.795 1.00 3.96 O ATOM 1039 NE2 GLN A 64 -1.469 -14.870 -16.922 1.00 3.61 N ATOM 0 H GLN A 64 -2.709 -10.272 -14.210 1.00 1.53 H new ATOM 0 HA GLN A 64 -0.986 -12.648 -14.305 1.00 1.78 H new ATOM 0 HB2 GLN A 64 -2.660 -11.138 -16.335 1.00 1.73 H new ATOM 0 HB3 GLN A 64 -1.337 -12.157 -16.866 1.00 1.73 H new ATOM 0 HG2 GLN A 64 -3.544 -13.143 -14.999 1.00 1.79 H new ATOM 0 HG3 GLN A 64 -3.633 -13.298 -16.743 1.00 1.79 H new ATOM 0 HE21 GLN A 64 -1.599 -14.351 -17.791 1.00 3.61 H new ATOM 0 HE22 GLN A 64 -0.849 -15.679 -16.899 1.00 3.61 H new ATOM 1048 N ASN A 65 0.172 -9.751 -14.434 1.00 1.52 N ATOM 1049 CA ASN A 65 1.404 -8.960 -14.510 1.00 1.81 C ATOM 1050 C ASN A 65 2.441 -9.464 -13.494 1.00 1.82 C ATOM 1051 O ASN A 65 3.644 -9.377 -13.736 1.00 2.33 O ATOM 1052 CB ASN A 65 1.030 -7.495 -14.219 1.00 1.85 C ATOM 1053 CG ASN A 65 2.033 -6.438 -14.670 1.00 2.34 C ATOM 1054 OD1 ASN A 65 1.635 -5.392 -15.172 1.00 2.77 O ATOM 1055 ND2 ASN A 65 3.325 -6.630 -14.480 1.00 2.70 N ATOM 0 H ASN A 65 -0.560 -9.296 -13.889 1.00 1.52 H new ATOM 0 HA ASN A 65 1.852 -9.052 -15.499 1.00 1.81 H new ATOM 0 HB2 ASN A 65 0.073 -7.285 -14.697 1.00 1.85 H new ATOM 0 HB3 ASN A 65 0.880 -7.387 -13.145 1.00 1.85 H new ATOM 0 HD21 ASN A 65 3.993 -5.908 -14.751 1.00 2.70 H new ATOM 0 HD22 ASN A 65 3.655 -7.500 -14.062 1.00 2.70 H new ATOM 1062 N LEU A 66 1.967 -9.917 -12.326 1.00 1.45 N ATOM 1063 CA LEU A 66 2.780 -10.403 -11.222 1.00 1.50 C ATOM 1064 C LEU A 66 2.520 -11.896 -11.008 1.00 1.28 C ATOM 1065 O LEU A 66 3.343 -12.729 -11.369 1.00 1.58 O ATOM 1066 CB LEU A 66 2.421 -9.539 -9.997 1.00 1.76 C ATOM 1067 CG LEU A 66 3.464 -9.553 -8.861 1.00 2.01 C ATOM 1068 CD1 LEU A 66 3.997 -10.942 -8.480 1.00 2.28 C ATOM 1069 CD2 LEU A 66 4.661 -8.655 -9.213 1.00 2.57 C ATOM 0 H LEU A 66 0.968 -9.953 -12.124 1.00 1.45 H new ATOM 0 HA LEU A 66 3.849 -10.313 -11.417 1.00 1.50 H new ATOM 0 HB2 LEU A 66 2.279 -8.510 -10.326 1.00 1.76 H new ATOM 0 HB3 LEU A 66 1.466 -9.881 -9.597 1.00 1.76 H new ATOM 0 HG LEU A 66 2.921 -9.177 -7.994 1.00 2.01 H new ATOM 0 HD11 LEU A 66 4.723 -10.844 -7.673 1.00 2.28 H new ATOM 0 HD12 LEU A 66 3.170 -11.571 -8.150 1.00 2.28 H new ATOM 0 HD13 LEU A 66 4.476 -11.398 -9.346 1.00 2.28 H new ATOM 0 HD21 LEU A 66 5.385 -8.679 -8.399 1.00 2.57 H new ATOM 0 HD22 LEU A 66 5.131 -9.017 -10.127 1.00 2.57 H new ATOM 0 HD23 LEU A 66 4.317 -7.632 -9.363 1.00 2.57 H new ATOM 1081 N ASP A 67 1.361 -12.247 -10.450 1.00 1.12 N ATOM 1082 CA ASP A 67 1.073 -13.587 -9.931 1.00 1.08 C ATOM 1083 C ASP A 67 0.761 -14.623 -11.028 1.00 1.06 C ATOM 1084 O ASP A 67 0.298 -15.725 -10.742 1.00 1.35 O ATOM 1085 CB ASP A 67 -0.027 -13.480 -8.857 1.00 1.41 C ATOM 1086 CG ASP A 67 -0.007 -14.657 -7.875 1.00 1.03 C ATOM 1087 OD1 ASP A 67 1.090 -14.956 -7.345 1.00 0.85 O ATOM 1088 OD2 ASP A 67 -1.081 -15.219 -7.575 1.00 1.72 O ATOM 0 H ASP A 67 0.582 -11.598 -10.344 1.00 1.12 H new ATOM 0 HA ASP A 67 1.978 -13.979 -9.467 1.00 1.08 H new ATOM 0 HB2 ASP A 67 0.098 -12.549 -8.305 1.00 1.41 H new ATOM 0 HB3 ASP A 67 -1.001 -13.434 -9.343 1.00 1.41 H new ATOM 1093 N ALA A 68 1.041 -14.294 -12.296 1.00 1.03 N ATOM 1094 CA ALA A 68 1.376 -15.297 -13.308 1.00 1.20 C ATOM 1095 C ALA A 68 2.561 -16.179 -12.860 1.00 1.22 C ATOM 1096 O ALA A 68 2.679 -17.315 -13.308 1.00 1.46 O ATOM 1097 CB ALA A 68 1.690 -14.565 -14.619 1.00 1.34 C ATOM 0 H ALA A 68 1.041 -13.335 -12.644 1.00 1.03 H new ATOM 0 HA ALA A 68 0.530 -15.969 -13.452 1.00 1.20 H new ATOM 0 HB1 ALA A 68 1.943 -15.292 -15.390 1.00 1.34 H new ATOM 0 HB2 ALA A 68 0.818 -13.991 -14.933 1.00 1.34 H new ATOM 0 HB3 ALA A 68 2.532 -13.890 -14.466 1.00 1.34 H new ATOM 1103 N ASN A 69 3.409 -15.695 -11.943 1.00 1.10 N ATOM 1104 CA ASN A 69 4.426 -16.492 -11.264 1.00 1.18 C ATOM 1105 C ASN A 69 3.814 -17.761 -10.625 1.00 1.29 C ATOM 1106 O ASN A 69 2.919 -17.670 -9.789 1.00 1.80 O ATOM 1107 CB ASN A 69 5.215 -15.580 -10.292 1.00 1.20 C ATOM 1108 CG ASN A 69 4.922 -15.732 -8.792 1.00 1.35 C ATOM 1109 OD1 ASN A 69 3.913 -15.296 -8.230 1.00 1.12 O ATOM 1110 ND2 ASN A 69 5.845 -16.351 -8.076 1.00 3.17 N ATOM 0 H ASN A 69 3.403 -14.718 -11.650 1.00 1.10 H new ATOM 0 HA ASN A 69 5.150 -16.883 -11.979 1.00 1.18 H new ATOM 0 HB2 ASN A 69 6.279 -15.760 -10.448 1.00 1.20 H new ATOM 0 HB3 ASN A 69 5.023 -14.544 -10.570 1.00 1.20 H new ATOM 0 HD21 ASN A 69 5.719 -16.464 -7.070 1.00 3.17 H new ATOM 0 HD22 ASN A 69 6.683 -16.715 -8.529 1.00 3.17 H new ATOM 1117 N HIS A 70 4.296 -18.953 -10.998 1.00 1.86 N ATOM 1118 CA HIS A 70 3.678 -20.255 -10.672 1.00 2.13 C ATOM 1119 C HIS A 70 3.686 -20.665 -9.170 1.00 1.87 C ATOM 1120 O HIS A 70 3.575 -21.847 -8.852 1.00 2.11 O ATOM 1121 CB HIS A 70 4.355 -21.356 -11.519 1.00 2.93 C ATOM 1122 CG HIS A 70 4.379 -21.184 -13.023 1.00 3.84 C ATOM 1123 ND1 HIS A 70 5.240 -21.837 -13.877 1.00 5.04 N ATOM 1124 CD2 HIS A 70 3.516 -20.464 -13.808 1.00 4.33 C ATOM 1125 CE1 HIS A 70 4.915 -21.511 -15.138 1.00 5.90 C ATOM 1126 NE2 HIS A 70 3.872 -20.673 -15.147 1.00 5.51 N ATOM 0 H HIS A 70 5.149 -19.047 -11.550 1.00 1.86 H new ATOM 0 HA HIS A 70 2.621 -20.139 -10.912 1.00 2.13 H new ATOM 0 HB2 HIS A 70 5.386 -21.453 -11.178 1.00 2.93 H new ATOM 0 HB3 HIS A 70 3.856 -22.300 -11.299 1.00 2.93 H new ATOM 0 HD2 HIS A 70 2.704 -19.845 -13.456 1.00 4.33 H new ATOM 0 HE1 HIS A 70 5.423 -21.873 -16.019 1.00 5.90 H new ATOM 0 HE2 HIS A 70 3.424 -20.266 -15.968 1.00 5.51 H new ATOM 1134 N ASP A 71 3.838 -19.727 -8.231 1.00 1.59 N ATOM 1135 CA ASP A 71 3.852 -20.004 -6.795 1.00 1.45 C ATOM 1136 C ASP A 71 2.453 -20.383 -6.256 1.00 1.34 C ATOM 1137 O ASP A 71 2.332 -21.191 -5.332 1.00 1.48 O ATOM 1138 CB ASP A 71 4.510 -18.807 -6.061 1.00 1.38 C ATOM 1139 CG ASP A 71 3.768 -17.459 -6.098 1.00 1.14 C ATOM 1140 OD1 ASP A 71 2.637 -17.285 -6.572 1.00 1.54 O ATOM 1141 OD2 ASP A 71 4.258 -16.404 -5.661 1.00 1.85 O ATOM 0 H ASP A 71 3.957 -18.738 -8.453 1.00 1.59 H new ATOM 0 HA ASP A 71 4.457 -20.889 -6.597 1.00 1.45 H new ATOM 0 HB2 ASP A 71 4.648 -19.087 -5.017 1.00 1.38 H new ATOM 0 HB3 ASP A 71 5.503 -18.657 -6.485 1.00 1.38 H new ATOM 1146 N GLY A 72 1.392 -19.770 -6.796 1.00 1.33 N ATOM 1147 CA GLY A 72 0.051 -19.755 -6.201 1.00 1.52 C ATOM 1148 C GLY A 72 -0.011 -19.002 -4.864 1.00 1.44 C ATOM 1149 O GLY A 72 -1.008 -19.101 -4.154 1.00 1.76 O ATOM 0 H GLY A 72 1.444 -19.260 -7.678 1.00 1.33 H new ATOM 0 HA2 GLY A 72 -0.645 -19.295 -6.902 1.00 1.52 H new ATOM 0 HA3 GLY A 72 -0.283 -20.781 -6.048 1.00 1.52 H new ATOM 1153 N ARG A 73 1.056 -18.294 -4.485 1.00 1.15 N ATOM 1154 CA ARG A 73 1.178 -17.477 -3.280 1.00 1.13 C ATOM 1155 C ARG A 73 1.002 -16.021 -3.669 1.00 0.98 C ATOM 1156 O ARG A 73 1.547 -15.574 -4.688 1.00 0.93 O ATOM 1157 CB ARG A 73 2.562 -17.565 -2.606 1.00 1.29 C ATOM 1158 CG ARG A 73 2.827 -18.834 -1.795 1.00 1.57 C ATOM 1159 CD ARG A 73 2.874 -20.069 -2.690 1.00 1.76 C ATOM 1160 NE ARG A 73 3.694 -21.153 -2.130 1.00 2.18 N ATOM 1161 CZ ARG A 73 3.356 -21.907 -1.100 1.00 3.36 C ATOM 1162 NH1 ARG A 73 2.218 -21.738 -0.455 1.00 4.73 N ATOM 1163 NH2 ARG A 73 4.149 -22.861 -0.674 1.00 3.83 N ATOM 0 H ARG A 73 1.907 -18.276 -5.046 1.00 1.15 H new ATOM 0 HA ARG A 73 0.425 -17.848 -2.585 1.00 1.13 H new ATOM 0 HB2 ARG A 73 3.327 -17.483 -3.378 1.00 1.29 H new ATOM 0 HB3 ARG A 73 2.680 -16.704 -1.948 1.00 1.29 H new ATOM 0 HG2 ARG A 73 3.771 -18.735 -1.260 1.00 1.57 H new ATOM 0 HG3 ARG A 73 2.047 -18.957 -1.044 1.00 1.57 H new ATOM 0 HD2 ARG A 73 1.859 -20.434 -2.850 1.00 1.76 H new ATOM 0 HD3 ARG A 73 3.270 -19.789 -3.666 1.00 1.76 H new ATOM 0 HE ARG A 73 4.595 -21.337 -2.572 1.00 2.18 H new ATOM 0 HH11 ARG A 73 1.569 -21.008 -0.748 1.00 4.73 H new ATOM 0 HH12 ARG A 73 1.987 -22.338 0.337 1.00 4.73 H new ATOM 0 HH21 ARG A 73 5.041 -23.029 -1.140 1.00 3.83 H new ATOM 0 HH22 ARG A 73 3.874 -23.435 0.123 1.00 3.83 H new ATOM 1177 N ILE A 74 0.364 -15.299 -2.759 1.00 0.96 N ATOM 1178 CA ILE A 74 0.559 -13.871 -2.576 1.00 0.81 C ATOM 1179 C ILE A 74 1.412 -13.736 -1.305 1.00 0.67 C ATOM 1180 O ILE A 74 1.049 -14.322 -0.286 1.00 0.80 O ATOM 1181 CB ILE A 74 -0.812 -13.170 -2.451 1.00 0.90 C ATOM 1182 CG1 ILE A 74 -1.863 -13.599 -3.502 1.00 1.22 C ATOM 1183 CG2 ILE A 74 -0.611 -11.659 -2.524 1.00 0.91 C ATOM 1184 CD1 ILE A 74 -1.487 -13.316 -4.957 1.00 1.52 C ATOM 0 H ILE A 74 -0.318 -15.700 -2.115 1.00 0.96 H new ATOM 0 HA ILE A 74 1.062 -13.396 -3.418 1.00 0.81 H new ATOM 0 HB ILE A 74 -1.217 -13.479 -1.487 1.00 0.90 H new ATOM 0 HG12 ILE A 74 -2.046 -14.668 -3.393 1.00 1.22 H new ATOM 0 HG13 ILE A 74 -2.802 -13.091 -3.281 1.00 1.22 H new ATOM 0 HG21 ILE A 74 -1.576 -11.159 -2.436 1.00 0.91 H new ATOM 0 HG22 ILE A 74 0.039 -11.339 -1.710 1.00 0.91 H new ATOM 0 HG23 ILE A 74 -0.153 -11.399 -3.478 1.00 0.91 H new ATOM 0 HD11 ILE A 74 -2.290 -13.654 -5.613 1.00 1.52 H new ATOM 0 HD12 ILE A 74 -1.335 -12.245 -5.092 1.00 1.52 H new ATOM 0 HD13 ILE A 74 -0.568 -13.847 -5.205 1.00 1.52 H new ATOM 1196 N SER A 75 2.542 -13.039 -1.368 1.00 0.61 N ATOM 1197 CA SER A 75 3.283 -12.452 -0.226 1.00 0.64 C ATOM 1198 C SER A 75 2.717 -11.073 0.195 1.00 0.63 C ATOM 1199 O SER A 75 1.930 -10.480 -0.535 1.00 0.69 O ATOM 1200 CB SER A 75 4.764 -12.314 -0.634 1.00 0.81 C ATOM 1201 OG SER A 75 5.567 -11.654 0.334 1.00 2.49 O ATOM 0 H SER A 75 3.001 -12.851 -2.259 1.00 0.61 H new ATOM 0 HA SER A 75 3.176 -13.111 0.635 1.00 0.64 H new ATOM 0 HB2 SER A 75 5.175 -13.307 -0.817 1.00 0.81 H new ATOM 0 HB3 SER A 75 4.822 -11.767 -1.575 1.00 0.81 H new ATOM 0 HG SER A 75 5.908 -10.815 -0.041 1.00 2.49 H new ATOM 1207 N PHE A 76 3.151 -10.505 1.329 1.00 0.67 N ATOM 1208 CA PHE A 76 2.748 -9.167 1.800 1.00 0.71 C ATOM 1209 C PHE A 76 2.983 -8.061 0.751 1.00 0.70 C ATOM 1210 O PHE A 76 2.104 -7.245 0.475 1.00 0.75 O ATOM 1211 CB PHE A 76 3.542 -8.822 3.073 1.00 0.73 C ATOM 1212 CG PHE A 76 3.579 -9.900 4.138 1.00 0.72 C ATOM 1213 CD1 PHE A 76 2.436 -10.141 4.918 1.00 1.98 C ATOM 1214 CD2 PHE A 76 4.749 -10.657 4.353 1.00 2.02 C ATOM 1215 CE1 PHE A 76 2.456 -11.143 5.902 1.00 1.96 C ATOM 1216 CE2 PHE A 76 4.766 -11.662 5.336 1.00 2.27 C ATOM 1217 CZ PHE A 76 3.617 -11.908 6.109 1.00 1.24 C ATOM 0 H PHE A 76 3.805 -10.970 1.959 1.00 0.67 H new ATOM 0 HA PHE A 76 1.677 -9.206 1.996 1.00 0.71 H new ATOM 0 HB2 PHE A 76 4.567 -8.585 2.787 1.00 0.73 H new ATOM 0 HB3 PHE A 76 3.116 -7.919 3.511 1.00 0.73 H new ATOM 0 HD1 PHE A 76 1.542 -9.556 4.761 1.00 1.98 H new ATOM 0 HD2 PHE A 76 5.632 -10.465 3.762 1.00 2.02 H new ATOM 0 HE1 PHE A 76 1.577 -11.326 6.502 1.00 1.96 H new ATOM 0 HE2 PHE A 76 5.661 -12.245 5.497 1.00 2.27 H new ATOM 0 HZ PHE A 76 3.627 -12.684 6.861 1.00 1.24 H new ATOM 1227 N ASP A 77 4.179 -8.050 0.164 1.00 0.73 N ATOM 1228 CA ASP A 77 4.652 -7.082 -0.834 1.00 0.87 C ATOM 1229 C ASP A 77 4.091 -7.379 -2.233 1.00 0.74 C ATOM 1230 O ASP A 77 3.860 -6.476 -3.038 1.00 0.67 O ATOM 1231 CB ASP A 77 6.194 -7.103 -0.835 1.00 1.15 C ATOM 1232 CG ASP A 77 6.821 -8.435 -1.292 1.00 1.73 C ATOM 1233 OD1 ASP A 77 6.336 -9.513 -0.857 1.00 2.65 O ATOM 1234 OD2 ASP A 77 7.806 -8.378 -2.061 1.00 2.70 O ATOM 0 H ASP A 77 4.885 -8.753 0.381 1.00 0.73 H new ATOM 0 HA ASP A 77 4.293 -6.088 -0.568 1.00 0.87 H new ATOM 0 HB2 ASP A 77 6.554 -6.306 -1.485 1.00 1.15 H new ATOM 0 HB3 ASP A 77 6.547 -6.877 0.171 1.00 1.15 H new ATOM 1239 N GLU A 78 3.804 -8.652 -2.488 1.00 0.80 N ATOM 1240 CA GLU A 78 3.114 -9.120 -3.678 1.00 0.75 C ATOM 1241 C GLU A 78 1.639 -8.682 -3.656 1.00 0.65 C ATOM 1242 O GLU A 78 1.133 -8.213 -4.672 1.00 0.69 O ATOM 1243 CB GLU A 78 3.286 -10.638 -3.744 1.00 0.88 C ATOM 1244 CG GLU A 78 2.795 -11.282 -5.037 1.00 1.07 C ATOM 1245 CD GLU A 78 3.140 -12.771 -5.093 1.00 0.90 C ATOM 1246 OE1 GLU A 78 3.388 -13.418 -4.059 1.00 2.33 O ATOM 1247 OE2 GLU A 78 3.036 -13.395 -6.168 1.00 1.59 O ATOM 0 H GLU A 78 4.055 -9.407 -1.850 1.00 0.80 H new ATOM 0 HA GLU A 78 3.538 -8.679 -4.580 1.00 0.75 H new ATOM 0 HB2 GLU A 78 4.342 -10.876 -3.614 1.00 0.88 H new ATOM 0 HB3 GLU A 78 2.753 -11.087 -2.906 1.00 0.88 H new ATOM 0 HG2 GLU A 78 1.716 -11.155 -5.120 1.00 1.07 H new ATOM 0 HG3 GLU A 78 3.242 -10.772 -5.890 1.00 1.07 H new ATOM 1254 N TYR A 79 0.964 -8.735 -2.500 1.00 0.60 N ATOM 1255 CA TYR A 79 -0.396 -8.209 -2.317 1.00 0.58 C ATOM 1256 C TYR A 79 -0.442 -6.696 -2.538 1.00 0.54 C ATOM 1257 O TYR A 79 -1.345 -6.174 -3.199 1.00 0.52 O ATOM 1258 CB TYR A 79 -0.908 -8.518 -0.898 1.00 0.64 C ATOM 1259 CG TYR A 79 -2.387 -8.227 -0.726 1.00 0.99 C ATOM 1260 CD1 TYR A 79 -2.837 -6.903 -0.569 1.00 2.56 C ATOM 1261 CD2 TYR A 79 -3.331 -9.267 -0.811 1.00 1.40 C ATOM 1262 CE1 TYR A 79 -4.209 -6.624 -0.539 1.00 3.08 C ATOM 1263 CE2 TYR A 79 -4.712 -9.000 -0.776 1.00 1.42 C ATOM 1264 CZ TYR A 79 -5.153 -7.664 -0.625 1.00 2.01 C ATOM 1265 OH TYR A 79 -6.468 -7.333 -0.585 1.00 2.62 O ATOM 0 H TYR A 79 1.353 -9.150 -1.653 1.00 0.60 H new ATOM 0 HA TYR A 79 -1.033 -8.696 -3.055 1.00 0.58 H new ATOM 0 HB2 TYR A 79 -0.721 -9.567 -0.670 1.00 0.64 H new ATOM 0 HB3 TYR A 79 -0.341 -7.929 -0.177 1.00 0.64 H new ATOM 0 HD1 TYR A 79 -2.122 -6.099 -0.471 1.00 2.56 H new ATOM 0 HD2 TYR A 79 -2.990 -10.287 -0.905 1.00 1.40 H new ATOM 0 HE1 TYR A 79 -4.546 -5.602 -0.449 1.00 3.08 H new ATOM 0 HE2 TYR A 79 -5.427 -9.805 -0.863 1.00 1.42 H new ATOM 0 HH TYR A 79 -6.977 -7.946 -1.156 1.00 2.62 H new ATOM 1275 N TRP A 80 0.536 -5.985 -1.972 1.00 0.60 N ATOM 1276 CA TRP A 80 0.655 -4.552 -2.137 1.00 0.55 C ATOM 1277 C TRP A 80 0.904 -4.204 -3.609 1.00 0.54 C ATOM 1278 O TRP A 80 0.073 -3.510 -4.186 1.00 0.54 O ATOM 1279 CB TRP A 80 1.710 -4.011 -1.161 1.00 0.53 C ATOM 1280 CG TRP A 80 1.172 -3.110 -0.090 1.00 0.48 C ATOM 1281 CD1 TRP A 80 0.136 -3.359 0.741 1.00 0.56 C ATOM 1282 CD2 TRP A 80 1.626 -1.775 0.265 1.00 0.40 C ATOM 1283 NE1 TRP A 80 -0.024 -2.297 1.611 1.00 0.55 N ATOM 1284 CE2 TRP A 80 0.803 -1.253 1.301 1.00 0.44 C ATOM 1285 CE3 TRP A 80 2.647 -0.945 -0.213 1.00 0.36 C ATOM 1286 CZ2 TRP A 80 0.944 0.047 1.806 1.00 0.43 C ATOM 1287 CZ3 TRP A 80 2.833 0.340 0.323 1.00 0.36 C ATOM 1288 CH2 TRP A 80 1.987 0.841 1.321 1.00 0.39 C ATOM 0 H TRP A 80 1.264 -6.396 -1.387 1.00 0.60 H new ATOM 0 HA TRP A 80 -0.279 -4.052 -1.881 1.00 0.55 H new ATOM 0 HB2 TRP A 80 2.213 -4.854 -0.688 1.00 0.53 H new ATOM 0 HB3 TRP A 80 2.465 -3.467 -1.729 1.00 0.53 H new ATOM 0 HD1 TRP A 80 -0.473 -4.251 0.727 1.00 0.56 H new ATOM 0 HE1 TRP A 80 -0.681 -2.293 2.391 1.00 0.55 H new ATOM 0 HE3 TRP A 80 3.297 -1.296 -1.001 1.00 0.36 H new ATOM 0 HZ2 TRP A 80 0.262 0.426 2.553 1.00 0.43 H new ATOM 0 HZ3 TRP A 80 3.644 0.954 -0.041 1.00 0.36 H new ATOM 0 HH2 TRP A 80 2.140 1.835 1.714 1.00 0.39 H new ATOM 1299 N THR A 81 1.949 -4.723 -4.269 1.00 0.59 N ATOM 1300 CA THR A 81 2.210 -4.407 -5.690 1.00 0.66 C ATOM 1301 C THR A 81 1.014 -4.748 -6.591 1.00 0.72 C ATOM 1302 O THR A 81 0.743 -3.999 -7.530 1.00 0.93 O ATOM 1303 CB THR A 81 3.544 -5.010 -6.146 1.00 0.74 C ATOM 1304 OG1 THR A 81 4.030 -4.243 -7.219 1.00 0.95 O ATOM 1305 CG2 THR A 81 3.455 -6.457 -6.607 1.00 0.79 C ATOM 0 H THR A 81 2.626 -5.360 -3.849 1.00 0.59 H new ATOM 0 HA THR A 81 2.321 -3.327 -5.790 1.00 0.66 H new ATOM 0 HB THR A 81 4.202 -4.996 -5.277 1.00 0.74 H new ATOM 0 HG1 THR A 81 4.885 -4.612 -7.524 1.00 0.95 H new ATOM 0 HG21 THR A 81 4.443 -6.803 -6.912 1.00 0.79 H new ATOM 0 HG22 THR A 81 3.089 -7.078 -5.789 1.00 0.79 H new ATOM 0 HG23 THR A 81 2.769 -6.528 -7.451 1.00 0.79 H new ATOM 1313 N LEU A 82 0.221 -5.774 -6.231 1.00 0.67 N ATOM 1314 CA LEU A 82 -1.054 -6.110 -6.875 1.00 0.75 C ATOM 1315 C LEU A 82 -2.038 -4.934 -6.958 1.00 0.76 C ATOM 1316 O LEU A 82 -2.398 -4.560 -8.067 1.00 0.91 O ATOM 1317 CB LEU A 82 -1.685 -7.359 -6.203 1.00 0.79 C ATOM 1318 CG LEU A 82 -1.813 -8.593 -7.121 1.00 1.48 C ATOM 1319 CD1 LEU A 82 -2.737 -8.316 -8.315 1.00 1.97 C ATOM 1320 CD2 LEU A 82 -0.464 -9.119 -7.630 1.00 2.29 C ATOM 0 H LEU A 82 0.458 -6.405 -5.466 1.00 0.67 H new ATOM 0 HA LEU A 82 -0.827 -6.352 -7.913 1.00 0.75 H new ATOM 0 HB2 LEU A 82 -1.084 -7.630 -5.335 1.00 0.79 H new ATOM 0 HB3 LEU A 82 -2.676 -7.094 -5.834 1.00 0.79 H new ATOM 0 HG LEU A 82 -2.251 -9.369 -6.494 1.00 1.48 H new ATOM 0 HD11 LEU A 82 -2.803 -9.207 -8.939 1.00 1.97 H new ATOM 0 HD12 LEU A 82 -3.731 -8.053 -7.953 1.00 1.97 H new ATOM 0 HD13 LEU A 82 -2.335 -7.491 -8.903 1.00 1.97 H new ATOM 0 HD21 LEU A 82 -0.629 -9.986 -8.269 1.00 2.29 H new ATOM 0 HD22 LEU A 82 0.039 -8.338 -8.201 1.00 2.29 H new ATOM 0 HD23 LEU A 82 0.158 -9.406 -6.782 1.00 2.29 H new ATOM 1332 N ILE A 83 -2.505 -4.348 -5.848 1.00 0.64 N ATOM 1333 CA ILE A 83 -3.415 -3.197 -5.854 1.00 0.58 C ATOM 1334 C ILE A 83 -2.727 -1.835 -6.074 1.00 0.57 C ATOM 1335 O ILE A 83 -3.373 -0.926 -6.595 1.00 0.60 O ATOM 1336 CB ILE A 83 -4.367 -3.287 -4.636 1.00 0.50 C ATOM 1337 CG1 ILE A 83 -5.301 -2.065 -4.574 1.00 0.48 C ATOM 1338 CG2 ILE A 83 -3.731 -3.535 -3.255 1.00 0.52 C ATOM 1339 CD1 ILE A 83 -6.550 -2.329 -3.737 1.00 0.49 C ATOM 0 H ILE A 83 -2.258 -4.664 -4.910 1.00 0.64 H new ATOM 0 HA ILE A 83 -4.037 -3.253 -6.747 1.00 0.58 H new ATOM 0 HB ILE A 83 -4.924 -4.202 -4.835 1.00 0.50 H new ATOM 0 HG12 ILE A 83 -4.759 -1.217 -4.155 1.00 0.48 H new ATOM 0 HG13 ILE A 83 -5.597 -1.786 -5.585 1.00 0.48 H new ATOM 0 HG21 ILE A 83 -4.513 -3.575 -2.496 1.00 0.52 H new ATOM 0 HG22 ILE A 83 -3.190 -4.481 -3.268 1.00 0.52 H new ATOM 0 HG23 ILE A 83 -3.040 -2.725 -3.022 1.00 0.52 H new ATOM 0 HD11 ILE A 83 -7.175 -1.436 -3.725 1.00 0.49 H new ATOM 0 HD12 ILE A 83 -7.110 -3.158 -4.170 1.00 0.49 H new ATOM 0 HD13 ILE A 83 -6.258 -2.581 -2.718 1.00 0.49 H new ATOM 1351 N GLY A 84 -1.420 -1.694 -5.826 1.00 0.55 N ATOM 1352 CA GLY A 84 -0.673 -0.461 -6.122 1.00 0.57 C ATOM 1353 C GLY A 84 -0.710 -0.095 -7.609 1.00 0.54 C ATOM 1354 O GLY A 84 -0.805 1.078 -7.953 1.00 0.54 O ATOM 0 H GLY A 84 -0.848 -2.431 -5.414 1.00 0.55 H new ATOM 0 HA2 GLY A 84 -1.089 0.361 -5.539 1.00 0.57 H new ATOM 0 HA3 GLY A 84 0.363 -0.583 -5.807 1.00 0.57 H new ATOM 1358 N GLY A 85 -0.749 -1.107 -8.488 1.00 0.53 N ATOM 1359 CA GLY A 85 -0.918 -0.922 -9.934 1.00 0.54 C ATOM 1360 C GLY A 85 -2.338 -0.532 -10.376 1.00 0.53 C ATOM 1361 O GLY A 85 -2.537 -0.258 -11.559 1.00 0.70 O ATOM 0 H GLY A 85 -0.663 -2.085 -8.211 1.00 0.53 H new ATOM 0 HA2 GLY A 85 -0.224 -0.152 -10.270 1.00 0.54 H new ATOM 0 HA3 GLY A 85 -0.637 -1.846 -10.439 1.00 0.54 H new ATOM 1365 N ILE A 86 -3.331 -0.532 -9.477 1.00 0.42 N ATOM 1366 CA ILE A 86 -4.680 0.022 -9.733 1.00 0.39 C ATOM 1367 C ILE A 86 -4.637 1.537 -9.499 1.00 0.41 C ATOM 1368 O ILE A 86 -5.022 2.319 -10.375 1.00 0.50 O ATOM 1369 CB ILE A 86 -5.760 -0.684 -8.857 1.00 0.41 C ATOM 1370 CG1 ILE A 86 -5.686 -2.216 -9.055 1.00 0.44 C ATOM 1371 CG2 ILE A 86 -7.181 -0.193 -9.197 1.00 0.45 C ATOM 1372 CD1 ILE A 86 -6.691 -3.091 -8.297 1.00 0.46 C ATOM 0 H ILE A 86 -3.226 -0.919 -8.539 1.00 0.42 H new ATOM 0 HA ILE A 86 -4.968 -0.166 -10.767 1.00 0.39 H new ATOM 0 HB ILE A 86 -5.553 -0.433 -7.817 1.00 0.41 H new ATOM 0 HG12 ILE A 86 -5.802 -2.421 -10.119 1.00 0.44 H new ATOM 0 HG13 ILE A 86 -4.684 -2.540 -8.775 1.00 0.44 H new ATOM 0 HG21 ILE A 86 -7.905 -0.708 -8.566 1.00 0.45 H new ATOM 0 HG22 ILE A 86 -7.246 0.881 -9.022 1.00 0.45 H new ATOM 0 HG23 ILE A 86 -7.398 -0.404 -10.244 1.00 0.45 H new ATOM 0 HD11 ILE A 86 -6.514 -4.139 -8.537 1.00 0.46 H new ATOM 0 HD12 ILE A 86 -6.569 -2.939 -7.225 1.00 0.46 H new ATOM 0 HD13 ILE A 86 -7.705 -2.818 -8.590 1.00 0.46 H new ATOM 1384 N THR A 87 -4.095 1.951 -8.346 1.00 0.46 N ATOM 1385 CA THR A 87 -4.020 3.343 -7.868 1.00 0.51 C ATOM 1386 C THR A 87 -2.888 4.126 -8.530 1.00 0.56 C ATOM 1387 O THR A 87 -1.972 4.597 -7.866 1.00 0.92 O ATOM 1388 CB THR A 87 -3.883 3.378 -6.342 1.00 0.66 C ATOM 1389 OG1 THR A 87 -4.812 2.467 -5.817 1.00 0.76 O ATOM 1390 CG2 THR A 87 -4.205 4.765 -5.775 1.00 0.75 C ATOM 0 H THR A 87 -3.676 1.294 -7.687 1.00 0.46 H new ATOM 0 HA THR A 87 -4.952 3.832 -8.152 1.00 0.51 H new ATOM 0 HB THR A 87 -2.856 3.129 -6.073 1.00 0.66 H new ATOM 0 HG1 THR A 87 -4.340 1.778 -5.304 1.00 0.76 H new ATOM 0 HG21 THR A 87 -4.097 4.749 -4.691 1.00 0.75 H new ATOM 0 HG22 THR A 87 -3.519 5.499 -6.197 1.00 0.75 H new ATOM 0 HG23 THR A 87 -5.229 5.035 -6.033 1.00 0.75 H new ATOM 1398 N GLY A 88 -2.969 4.303 -9.850 1.00 0.48 N ATOM 1399 CA GLY A 88 -2.031 5.152 -10.593 1.00 0.54 C ATOM 1400 C GLY A 88 -2.712 6.161 -11.519 1.00 0.53 C ATOM 1401 O GLY A 88 -2.789 7.337 -11.172 1.00 0.53 O ATOM 0 H GLY A 88 -3.682 3.865 -10.433 1.00 0.48 H new ATOM 0 HA2 GLY A 88 -1.403 5.691 -9.884 1.00 0.54 H new ATOM 0 HA3 GLY A 88 -1.372 4.517 -11.185 1.00 0.54 H new ATOM 1405 N PRO A 89 -3.232 5.741 -12.686 1.00 0.63 N ATOM 1406 CA PRO A 89 -3.886 6.650 -13.629 1.00 0.75 C ATOM 1407 C PRO A 89 -5.121 7.324 -13.014 1.00 0.74 C ATOM 1408 O PRO A 89 -5.357 8.508 -13.239 1.00 0.82 O ATOM 1409 CB PRO A 89 -4.220 5.792 -14.856 1.00 0.93 C ATOM 1410 CG PRO A 89 -4.243 4.357 -14.324 1.00 0.87 C ATOM 1411 CD PRO A 89 -3.216 4.379 -13.193 1.00 0.71 C ATOM 0 HA PRO A 89 -3.239 7.483 -13.904 1.00 0.75 H new ATOM 0 HB2 PRO A 89 -5.182 6.072 -15.286 1.00 0.93 H new ATOM 0 HB3 PRO A 89 -3.473 5.913 -15.640 1.00 0.93 H new ATOM 0 HG2 PRO A 89 -5.233 4.079 -13.962 1.00 0.87 H new ATOM 0 HG3 PRO A 89 -3.973 3.638 -15.097 1.00 0.87 H new ATOM 0 HD2 PRO A 89 -3.477 3.665 -12.411 1.00 0.71 H new ATOM 0 HD3 PRO A 89 -2.225 4.106 -13.556 1.00 0.71 H new ATOM 1419 N ILE A 90 -5.866 6.603 -12.171 1.00 0.71 N ATOM 1420 CA ILE A 90 -7.020 7.125 -11.420 1.00 0.76 C ATOM 1421 C ILE A 90 -6.651 8.038 -10.245 1.00 0.73 C ATOM 1422 O ILE A 90 -7.504 8.777 -9.756 1.00 0.81 O ATOM 1423 CB ILE A 90 -7.920 5.977 -10.974 1.00 0.81 C ATOM 1424 CG1 ILE A 90 -7.170 5.026 -10.028 1.00 0.84 C ATOM 1425 CG2 ILE A 90 -8.464 5.265 -12.227 1.00 0.91 C ATOM 1426 CD1 ILE A 90 -8.151 4.022 -9.464 1.00 1.33 C ATOM 0 H ILE A 90 -5.682 5.617 -11.985 1.00 0.71 H new ATOM 0 HA ILE A 90 -7.566 7.768 -12.110 1.00 0.76 H new ATOM 0 HB ILE A 90 -8.765 6.360 -10.402 1.00 0.81 H new ATOM 0 HG12 ILE A 90 -6.372 4.513 -10.564 1.00 0.84 H new ATOM 0 HG13 ILE A 90 -6.701 5.589 -9.221 1.00 0.84 H new ATOM 0 HG21 ILE A 90 -9.110 4.441 -11.925 1.00 0.91 H new ATOM 0 HG22 ILE A 90 -9.035 5.972 -12.828 1.00 0.91 H new ATOM 0 HG23 ILE A 90 -7.632 4.878 -12.815 1.00 0.91 H new ATOM 0 HD11 ILE A 90 -7.629 3.342 -8.791 1.00 1.33 H new ATOM 0 HD12 ILE A 90 -8.933 4.546 -8.915 1.00 1.33 H new ATOM 0 HD13 ILE A 90 -8.599 3.453 -10.279 1.00 1.33 H new ATOM 1438 N ALA A 91 -5.392 8.022 -9.805 1.00 0.66 N ATOM 1439 CA ALA A 91 -4.920 8.795 -8.649 1.00 0.66 C ATOM 1440 C ALA A 91 -5.238 10.292 -8.765 1.00 0.70 C ATOM 1441 O ALA A 91 -5.540 10.932 -7.762 1.00 0.79 O ATOM 1442 CB ALA A 91 -3.421 8.566 -8.467 1.00 0.82 C ATOM 0 H ALA A 91 -4.660 7.465 -10.246 1.00 0.66 H new ATOM 0 HA ALA A 91 -5.456 8.441 -7.769 1.00 0.66 H new ATOM 0 HB1 ALA A 91 -3.067 9.138 -7.610 1.00 0.82 H new ATOM 0 HB2 ALA A 91 -3.233 7.506 -8.298 1.00 0.82 H new ATOM 0 HB3 ALA A 91 -2.892 8.890 -9.363 1.00 0.82 H new ATOM 1448 N LYS A 92 -5.223 10.855 -9.978 1.00 0.69 N ATOM 1449 CA LYS A 92 -5.641 12.206 -10.268 1.00 0.76 C ATOM 1450 C LYS A 92 -7.057 12.546 -9.771 1.00 0.80 C ATOM 1451 O LYS A 92 -7.243 13.637 -9.239 1.00 1.03 O ATOM 1452 CB LYS A 92 -5.496 12.360 -11.796 1.00 0.79 C ATOM 1453 CG LYS A 92 -4.805 13.675 -12.151 1.00 1.33 C ATOM 1454 CD LYS A 92 -5.660 14.606 -13.001 1.00 1.99 C ATOM 1455 CE LYS A 92 -6.911 15.060 -12.255 1.00 2.94 C ATOM 1456 NZ LYS A 92 -6.676 16.144 -11.273 1.00 2.31 N ATOM 0 H LYS A 92 -4.905 10.353 -10.807 1.00 0.69 H new ATOM 0 HA LYS A 92 -5.019 12.919 -9.727 1.00 0.76 H new ATOM 0 HB2 LYS A 92 -4.922 11.524 -12.196 1.00 0.79 H new ATOM 0 HB3 LYS A 92 -6.480 12.324 -12.264 1.00 0.79 H new ATOM 0 HG2 LYS A 92 -4.528 14.190 -11.231 1.00 1.33 H new ATOM 0 HG3 LYS A 92 -3.880 13.457 -12.685 1.00 1.33 H new ATOM 0 HD2 LYS A 92 -5.072 15.477 -13.290 1.00 1.99 H new ATOM 0 HD3 LYS A 92 -5.949 14.097 -13.920 1.00 1.99 H new ATOM 0 HE2 LYS A 92 -7.650 15.398 -12.981 1.00 2.94 H new ATOM 0 HE3 LYS A 92 -7.342 14.203 -11.737 1.00 2.94 H new ATOM 0 HZ1 LYS A 92 -7.588 16.544 -10.973 1.00 2.31 H new ATOM 0 HZ2 LYS A 92 -6.177 15.760 -10.445 1.00 2.31 H new ATOM 0 HZ3 LYS A 92 -6.098 16.889 -11.711 1.00 2.31 H new ATOM 1470 N LEU A 93 -8.027 11.633 -9.927 1.00 0.67 N ATOM 1471 CA LEU A 93 -9.404 11.773 -9.474 1.00 0.72 C ATOM 1472 C LEU A 93 -9.510 11.577 -7.961 1.00 0.73 C ATOM 1473 O LEU A 93 -10.203 12.346 -7.308 1.00 0.83 O ATOM 1474 CB LEU A 93 -10.185 10.726 -10.279 1.00 0.75 C ATOM 1475 CG LEU A 93 -11.711 10.738 -10.205 1.00 0.96 C ATOM 1476 CD1 LEU A 93 -12.257 10.117 -8.915 1.00 1.22 C ATOM 1477 CD2 LEU A 93 -12.319 12.127 -10.446 1.00 1.20 C ATOM 0 H LEU A 93 -7.858 10.742 -10.393 1.00 0.67 H new ATOM 0 HA LEU A 93 -9.808 12.771 -9.643 1.00 0.72 H new ATOM 0 HB2 LEU A 93 -9.903 10.835 -11.326 1.00 0.75 H new ATOM 0 HB3 LEU A 93 -9.845 9.741 -9.959 1.00 0.75 H new ATOM 0 HG LEU A 93 -12.030 10.101 -11.030 1.00 0.96 H new ATOM 0 HD11 LEU A 93 -13.346 10.157 -8.925 1.00 1.22 H new ATOM 0 HD12 LEU A 93 -11.932 9.079 -8.845 1.00 1.22 H new ATOM 0 HD13 LEU A 93 -11.881 10.673 -8.056 1.00 1.22 H new ATOM 0 HD21 LEU A 93 -13.405 12.065 -10.380 1.00 1.20 H new ATOM 0 HD22 LEU A 93 -11.948 12.822 -9.693 1.00 1.20 H new ATOM 0 HD23 LEU A 93 -12.036 12.481 -11.437 1.00 1.20 H new ATOM 1489 N ILE A 94 -8.775 10.622 -7.388 1.00 0.67 N ATOM 1490 CA ILE A 94 -8.697 10.436 -5.928 1.00 0.71 C ATOM 1491 C ILE A 94 -8.177 11.711 -5.255 1.00 0.74 C ATOM 1492 O ILE A 94 -8.868 12.260 -4.413 1.00 0.82 O ATOM 1493 CB ILE A 94 -7.838 9.194 -5.633 1.00 0.75 C ATOM 1494 CG1 ILE A 94 -8.585 7.917 -6.082 1.00 0.83 C ATOM 1495 CG2 ILE A 94 -7.461 9.116 -4.149 1.00 0.80 C ATOM 1496 CD1 ILE A 94 -7.620 6.753 -6.300 1.00 0.99 C ATOM 0 H ILE A 94 -8.216 9.954 -7.918 1.00 0.67 H new ATOM 0 HA ILE A 94 -9.687 10.259 -5.507 1.00 0.71 H new ATOM 0 HB ILE A 94 -6.910 9.275 -6.200 1.00 0.75 H new ATOM 0 HG12 ILE A 94 -9.324 7.643 -5.329 1.00 0.83 H new ATOM 0 HG13 ILE A 94 -9.129 8.118 -7.005 1.00 0.83 H new ATOM 0 HG21 ILE A 94 -6.854 8.227 -3.974 1.00 0.80 H new ATOM 0 HG22 ILE A 94 -6.893 10.004 -3.871 1.00 0.80 H new ATOM 0 HG23 ILE A 94 -8.367 9.061 -3.546 1.00 0.80 H new ATOM 0 HD11 ILE A 94 -8.178 5.871 -6.615 1.00 0.99 H new ATOM 0 HD12 ILE A 94 -6.897 7.019 -7.071 1.00 0.99 H new ATOM 0 HD13 ILE A 94 -7.095 6.537 -5.370 1.00 0.99 H new ATOM 1508 N HIS A 95 -7.068 12.283 -5.715 1.00 0.76 N ATOM 1509 CA HIS A 95 -6.589 13.594 -5.222 1.00 0.85 C ATOM 1510 C HIS A 95 -7.570 14.773 -5.426 1.00 0.95 C ATOM 1511 O HIS A 95 -7.582 15.744 -4.670 1.00 1.13 O ATOM 1512 CB HIS A 95 -5.235 13.878 -5.867 1.00 0.82 C ATOM 1513 CG HIS A 95 -4.605 15.184 -5.448 1.00 0.81 C ATOM 1514 ND1 HIS A 95 -4.718 16.398 -6.089 1.00 1.17 N ATOM 1515 CD2 HIS A 95 -3.849 15.391 -4.329 1.00 0.92 C ATOM 1516 CE1 HIS A 95 -4.000 17.297 -5.395 1.00 1.25 C ATOM 1517 NE2 HIS A 95 -3.406 16.723 -4.339 1.00 1.09 N ATOM 0 H HIS A 95 -6.474 11.866 -6.432 1.00 0.76 H new ATOM 0 HA HIS A 95 -6.503 13.518 -4.138 1.00 0.85 H new ATOM 0 HB2 HIS A 95 -4.552 13.064 -5.622 1.00 0.82 H new ATOM 0 HB3 HIS A 95 -5.355 13.878 -6.950 1.00 0.82 H new ATOM 0 HD2 HIS A 95 -3.630 14.657 -3.568 1.00 0.92 H new ATOM 0 HE1 HIS A 95 -3.913 18.342 -5.653 1.00 1.25 H new ATOM 0 HE2 HIS A 95 -2.765 17.163 -3.679 1.00 1.09 H new ATOM 1525 N GLU A 96 -8.442 14.686 -6.428 1.00 0.97 N ATOM 1526 CA GLU A 96 -9.577 15.595 -6.580 1.00 1.03 C ATOM 1527 C GLU A 96 -10.526 15.468 -5.374 1.00 0.93 C ATOM 1528 O GLU A 96 -10.882 16.455 -4.731 1.00 0.99 O ATOM 1529 CB GLU A 96 -10.296 15.227 -7.888 1.00 1.16 C ATOM 1530 CG GLU A 96 -10.544 16.401 -8.812 1.00 1.61 C ATOM 1531 CD GLU A 96 -9.368 16.562 -9.774 1.00 1.79 C ATOM 1532 OE1 GLU A 96 -8.359 17.211 -9.426 1.00 1.94 O ATOM 1533 OE2 GLU A 96 -9.385 15.948 -10.862 1.00 2.66 O ATOM 0 H GLU A 96 -8.381 13.980 -7.161 1.00 0.97 H new ATOM 0 HA GLU A 96 -9.239 16.631 -6.620 1.00 1.03 H new ATOM 0 HB2 GLU A 96 -9.703 14.481 -8.418 1.00 1.16 H new ATOM 0 HB3 GLU A 96 -11.251 14.762 -7.646 1.00 1.16 H new ATOM 0 HG2 GLU A 96 -11.466 16.245 -9.373 1.00 1.61 H new ATOM 0 HG3 GLU A 96 -10.676 17.313 -8.229 1.00 1.61 H new ATOM 1540 N GLN A 97 -10.887 14.224 -5.047 1.00 0.84 N ATOM 1541 CA GLN A 97 -11.681 13.858 -3.860 1.00 0.85 C ATOM 1542 C GLN A 97 -11.029 14.283 -2.546 1.00 0.90 C ATOM 1543 O GLN A 97 -11.735 14.636 -1.605 1.00 1.11 O ATOM 1544 CB GLN A 97 -11.976 12.347 -3.769 1.00 0.88 C ATOM 1545 CG GLN A 97 -12.347 11.698 -5.105 1.00 0.89 C ATOM 1546 CD GLN A 97 -13.346 10.565 -4.966 1.00 1.11 C ATOM 1547 OE1 GLN A 97 -13.059 9.376 -5.020 1.00 1.43 O ATOM 1548 NE2 GLN A 97 -14.576 10.959 -4.799 1.00 1.30 N ATOM 0 H GLN A 97 -10.630 13.417 -5.615 1.00 0.84 H new ATOM 0 HA GLN A 97 -12.614 14.404 -3.998 1.00 0.85 H new ATOM 0 HB2 GLN A 97 -11.100 11.841 -3.363 1.00 0.88 H new ATOM 0 HB3 GLN A 97 -12.791 12.189 -3.063 1.00 0.88 H new ATOM 0 HG2 GLN A 97 -12.761 12.458 -5.768 1.00 0.89 H new ATOM 0 HG3 GLN A 97 -11.442 11.319 -5.580 1.00 0.89 H new ATOM 0 HE21 GLN A 97 -14.791 11.955 -4.757 1.00 1.30 H new ATOM 0 HE22 GLN A 97 -15.324 10.271 -4.710 1.00 1.30 H new ATOM 1557 N GLU A 98 -9.702 14.260 -2.467 1.00 0.86 N ATOM 1558 CA GLU A 98 -8.976 14.698 -1.272 1.00 1.04 C ATOM 1559 C GLU A 98 -9.163 16.200 -1.025 1.00 1.06 C ATOM 1560 O GLU A 98 -9.392 16.621 0.106 1.00 1.14 O ATOM 1561 CB GLU A 98 -7.502 14.323 -1.417 1.00 1.32 C ATOM 1562 CG GLU A 98 -7.311 12.801 -1.256 1.00 2.18 C ATOM 1563 CD GLU A 98 -6.005 12.282 -1.852 1.00 4.05 C ATOM 1564 OE1 GLU A 98 -5.188 13.101 -2.324 1.00 5.18 O ATOM 1565 OE2 GLU A 98 -5.835 11.045 -1.881 1.00 5.06 O ATOM 0 H GLU A 98 -9.099 13.939 -3.224 1.00 0.86 H new ATOM 0 HA GLU A 98 -9.382 14.190 -0.397 1.00 1.04 H new ATOM 0 HB2 GLU A 98 -7.135 14.640 -2.393 1.00 1.32 H new ATOM 0 HB3 GLU A 98 -6.912 14.850 -0.668 1.00 1.32 H new ATOM 0 HG2 GLU A 98 -7.342 12.550 -0.196 1.00 2.18 H new ATOM 0 HG3 GLU A 98 -8.147 12.286 -1.730 1.00 2.18 H new ATOM 1572 N GLN A 99 -9.176 17.005 -2.089 1.00 1.16 N ATOM 1573 CA GLN A 99 -9.495 18.433 -1.987 1.00 1.38 C ATOM 1574 C GLN A 99 -10.968 18.732 -1.666 1.00 1.46 C ATOM 1575 O GLN A 99 -11.297 19.826 -1.210 1.00 1.67 O ATOM 1576 CB GLN A 99 -8.996 19.191 -3.226 1.00 1.58 C ATOM 1577 CG GLN A 99 -10.035 19.506 -4.320 1.00 1.66 C ATOM 1578 CD GLN A 99 -10.352 21.001 -4.417 1.00 1.86 C ATOM 1579 OE1 GLN A 99 -9.970 21.707 -5.337 1.00 2.03 O ATOM 1580 NE2 GLN A 99 -11.055 21.563 -3.455 1.00 2.05 N ATOM 0 H GLN A 99 -8.968 16.691 -3.037 1.00 1.16 H new ATOM 0 HA GLN A 99 -8.953 18.805 -1.117 1.00 1.38 H new ATOM 0 HB2 GLN A 99 -8.558 20.132 -2.894 1.00 1.58 H new ATOM 0 HB3 GLN A 99 -8.193 18.609 -3.679 1.00 1.58 H new ATOM 0 HG2 GLN A 99 -9.662 19.154 -5.282 1.00 1.66 H new ATOM 0 HG3 GLN A 99 -10.953 18.956 -4.113 1.00 1.66 H new ATOM 0 HE21 GLN A 99 -11.389 21.001 -2.672 1.00 2.05 H new ATOM 0 HE22 GLN A 99 -11.265 22.560 -3.493 1.00 2.05 H new ATOM 1589 N GLN A 100 -11.855 17.792 -1.978 1.00 1.41 N ATOM 1590 CA GLN A 100 -13.294 17.827 -1.681 1.00 1.64 C ATOM 1591 C GLN A 100 -13.568 17.337 -0.247 1.00 1.53 C ATOM 1592 O GLN A 100 -14.547 17.717 0.382 1.00 1.66 O ATOM 1593 CB GLN A 100 -14.019 16.969 -2.735 1.00 1.81 C ATOM 1594 CG GLN A 100 -13.866 17.510 -4.180 1.00 1.99 C ATOM 1595 CD GLN A 100 -13.954 16.457 -5.299 1.00 2.08 C ATOM 1596 OE1 GLN A 100 -14.376 15.318 -5.154 1.00 2.90 O ATOM 1597 NE2 GLN A 100 -13.493 16.778 -6.493 1.00 1.91 N ATOM 0 H GLN A 100 -11.582 16.941 -2.469 1.00 1.41 H new ATOM 0 HA GLN A 100 -13.670 18.849 -1.732 1.00 1.64 H new ATOM 0 HB2 GLN A 100 -13.632 15.951 -2.693 1.00 1.81 H new ATOM 0 HB3 GLN A 100 -15.079 16.917 -2.484 1.00 1.81 H new ATOM 0 HG2 GLN A 100 -14.638 18.261 -4.351 1.00 1.99 H new ATOM 0 HG3 GLN A 100 -12.905 18.018 -4.259 1.00 1.99 H new ATOM 0 HE21 GLN A 100 -13.130 17.716 -6.664 1.00 1.91 H new ATOM 0 HE22 GLN A 100 -13.500 16.088 -7.245 1.00 1.91 H new ATOM 1606 N SER A 101 -12.689 16.477 0.265 1.00 1.39 N ATOM 1607 CA SER A 101 -12.540 15.917 1.618 1.00 1.49 C ATOM 1608 C SER A 101 -13.437 14.680 1.794 1.00 1.92 C ATOM 1609 O SER A 101 -13.046 13.692 2.413 1.00 2.90 O ATOM 1610 CB SER A 101 -12.812 16.987 2.691 1.00 1.72 C ATOM 1611 OG SER A 101 -12.169 16.687 3.921 1.00 2.18 O ATOM 0 H SER A 101 -11.960 16.102 -0.342 1.00 1.39 H new ATOM 0 HA SER A 101 -11.508 15.592 1.747 1.00 1.49 H new ATOM 0 HB2 SER A 101 -12.469 17.957 2.330 1.00 1.72 H new ATOM 0 HB3 SER A 101 -13.886 17.070 2.855 1.00 1.72 H new ATOM 0 HG SER A 101 -12.366 17.391 4.573 1.00 2.18 H new ATOM 1617 N SER A 102 -14.617 14.743 1.168 1.00 1.98 N ATOM 1618 CA SER A 102 -15.774 13.817 1.095 1.00 2.57 C ATOM 1619 C SER A 102 -17.123 14.572 1.121 1.00 3.34 C ATOM 1620 O SER A 102 -17.827 14.591 2.138 1.00 4.83 O ATOM 1621 CB SER A 102 -15.775 12.712 2.162 1.00 4.82 C ATOM 1622 OG SER A 102 -14.738 11.771 1.949 1.00 6.09 O ATOM 0 H SER A 102 -14.821 15.573 0.611 1.00 1.98 H new ATOM 0 HA SER A 102 -15.656 13.320 0.132 1.00 2.57 H new ATOM 0 HB2 SER A 102 -15.661 13.160 3.149 1.00 4.82 H new ATOM 0 HB3 SER A 102 -16.737 12.200 2.153 1.00 4.82 H new ATOM 0 HG SER A 102 -13.873 12.232 1.946 1.00 6.09 H new ATOM 1628 N SER A 103 -17.483 15.189 -0.011 1.00 3.93 N ATOM 1629 CA SER A 103 -18.728 15.930 -0.293 1.00 6.12 C ATOM 1630 C SER A 103 -18.810 16.238 -1.787 1.00 7.22 C ATOM 1631 O SER A 103 -19.941 16.228 -2.315 1.00 8.23 O ATOM 1632 CB SER A 103 -18.788 17.247 0.482 1.00 8.03 C ATOM 1633 OG SER A 103 -19.052 16.966 1.841 1.00 8.52 O ATOM 1634 OXT SER A 103 -17.727 16.464 -2.376 1.00 7.65 O ATOM 0 H SER A 103 -16.864 15.185 -0.822 1.00 3.93 H new ATOM 0 HA SER A 103 -19.565 15.305 0.019 1.00 6.12 H new ATOM 0 HB2 SER A 103 -17.845 17.785 0.385 1.00 8.03 H new ATOM 0 HB3 SER A 103 -19.566 17.891 0.072 1.00 8.03 H new ATOM 0 HG SER A 103 -18.899 16.014 2.014 1.00 8.52 H new TER 1640 SER A 103 ATOM 1641 N SER B 105 -16.790 8.330 7.950 1.00 7.47 N ATOM 1642 CA SER B 105 -17.563 9.590 7.970 1.00 6.36 C ATOM 1643 C SER B 105 -17.505 10.258 6.609 1.00 5.18 C ATOM 1644 O SER B 105 -18.525 10.366 5.941 1.00 5.08 O ATOM 1645 CB SER B 105 -17.061 10.511 9.074 1.00 7.23 C ATOM 1646 OG SER B 105 -17.102 9.776 10.279 1.00 8.34 O ATOM 0 HA SER B 105 -18.607 9.364 8.188 1.00 6.36 H new ATOM 0 HB2 SER B 105 -16.046 10.848 8.863 1.00 7.23 H new ATOM 0 HB3 SER B 105 -17.684 11.402 9.145 1.00 7.23 H new ATOM 0 HG SER B 105 -16.852 8.845 10.103 1.00 8.34 H new ATOM 1654 N ASP B 106 -16.292 10.562 6.151 1.00 5.23 N ATOM 1655 CA ASP B 106 -15.825 10.077 4.848 1.00 4.76 C ATOM 1656 C ASP B 106 -16.483 8.727 4.482 1.00 3.46 C ATOM 1657 O ASP B 106 -16.432 7.777 5.264 1.00 4.13 O ATOM 1658 CB ASP B 106 -14.274 9.986 4.874 1.00 6.22 C ATOM 1659 CG ASP B 106 -13.605 9.307 6.100 1.00 7.06 C ATOM 1660 OD1 ASP B 106 -14.280 9.120 7.144 1.00 7.15 O ATOM 1661 OD2 ASP B 106 -12.381 9.045 6.024 1.00 8.14 O ATOM 0 H ASP B 106 -15.618 11.137 6.656 1.00 5.23 H new ATOM 0 HA ASP B 106 -16.121 10.778 4.068 1.00 4.76 H new ATOM 0 HB2 ASP B 106 -13.956 9.450 3.980 1.00 6.22 H new ATOM 0 HB3 ASP B 106 -13.879 10.999 4.796 1.00 6.22 H new ATOM 1666 N CYS B 107 -17.187 8.669 3.350 1.00 2.48 N ATOM 1667 CA CYS B 107 -18.162 7.606 3.075 1.00 1.66 C ATOM 1668 C CYS B 107 -17.549 6.250 2.675 1.00 1.47 C ATOM 1669 O CYS B 107 -18.237 5.235 2.705 1.00 2.23 O ATOM 1670 CB CYS B 107 -19.118 8.111 1.981 1.00 2.25 C ATOM 1671 SG CYS B 107 -19.779 9.754 2.390 1.00 3.48 S ATOM 0 H CYS B 107 -17.100 9.354 2.599 1.00 2.48 H new ATOM 0 HA CYS B 107 -18.686 7.401 4.008 1.00 1.66 H new ATOM 0 HB2 CYS B 107 -18.592 8.155 1.027 1.00 2.25 H new ATOM 0 HB3 CYS B 107 -19.940 7.406 1.859 1.00 2.25 H new ATOM 0 HG CYS B 107 -20.579 10.148 1.444 1.00 3.48 H new ATOM 1677 N TYR B 108 -16.289 6.244 2.251 1.00 1.09 N ATOM 1678 CA TYR B 108 -15.588 5.072 1.719 1.00 0.81 C ATOM 1679 C TYR B 108 -15.180 4.053 2.803 1.00 0.77 C ATOM 1680 O TYR B 108 -15.220 4.348 3.999 1.00 1.04 O ATOM 1681 CB TYR B 108 -14.379 5.592 0.926 1.00 0.71 C ATOM 1682 CG TYR B 108 -14.641 6.058 -0.501 1.00 0.71 C ATOM 1683 CD1 TYR B 108 -15.936 6.347 -0.986 1.00 2.25 C ATOM 1684 CD2 TYR B 108 -13.534 6.245 -1.349 1.00 1.82 C ATOM 1685 CE1 TYR B 108 -16.105 6.868 -2.285 1.00 2.47 C ATOM 1686 CE2 TYR B 108 -13.691 6.756 -2.648 1.00 1.73 C ATOM 1687 CZ TYR B 108 -14.984 7.081 -3.117 1.00 1.09 C ATOM 1688 OH TYR B 108 -15.151 7.605 -4.363 1.00 1.39 O ATOM 0 H TYR B 108 -15.706 7.080 2.267 1.00 1.09 H new ATOM 0 HA TYR B 108 -16.262 4.510 1.072 1.00 0.81 H new ATOM 0 HB2 TYR B 108 -13.942 6.423 1.480 1.00 0.71 H new ATOM 0 HB3 TYR B 108 -13.629 4.801 0.893 1.00 0.71 H new ATOM 0 HD1 TYR B 108 -16.798 6.168 -0.360 1.00 2.25 H new ATOM 0 HD2 TYR B 108 -12.546 5.991 -0.995 1.00 1.82 H new ATOM 0 HE1 TYR B 108 -17.095 7.105 -2.645 1.00 2.47 H new ATOM 0 HE2 TYR B 108 -12.830 6.899 -3.284 1.00 1.73 H new ATOM 0 HH TYR B 108 -14.403 8.204 -4.569 1.00 1.39 H new ATOM 1698 N THR B 109 -14.778 2.844 2.375 1.00 0.66 N ATOM 1699 CA THR B 109 -14.254 1.791 3.268 1.00 0.69 C ATOM 1700 C THR B 109 -12.941 2.236 3.885 1.00 0.62 C ATOM 1701 O THR B 109 -12.290 3.143 3.369 1.00 0.60 O ATOM 1702 CB THR B 109 -14.075 0.430 2.569 1.00 0.79 C ATOM 1703 OG1 THR B 109 -12.984 0.438 1.684 1.00 0.87 O ATOM 1704 CG2 THR B 109 -15.307 0.049 1.768 1.00 0.95 C ATOM 0 H THR B 109 -14.807 2.566 1.394 1.00 0.66 H new ATOM 0 HA THR B 109 -15.003 1.644 4.047 1.00 0.69 H new ATOM 0 HB THR B 109 -13.904 -0.293 3.366 1.00 0.79 H new ATOM 0 HG1 THR B 109 -12.959 -0.407 1.188 1.00 0.87 H new ATOM 0 HG21 THR B 109 -15.145 -0.916 1.289 1.00 0.95 H new ATOM 0 HG22 THR B 109 -16.168 -0.016 2.433 1.00 0.95 H new ATOM 0 HG23 THR B 109 -15.494 0.806 1.006 1.00 0.95 H new ATOM 1712 N GLU B 110 -12.519 1.559 4.951 1.00 0.68 N ATOM 1713 CA GLU B 110 -11.196 1.857 5.509 1.00 0.66 C ATOM 1714 C GLU B 110 -10.048 1.349 4.617 1.00 0.60 C ATOM 1715 O GLU B 110 -8.947 1.889 4.687 1.00 0.55 O ATOM 1716 CB GLU B 110 -11.067 1.478 6.987 1.00 0.77 C ATOM 1717 CG GLU B 110 -10.798 0.006 7.282 1.00 0.86 C ATOM 1718 CD GLU B 110 -10.887 -0.200 8.791 1.00 1.35 C ATOM 1719 OE1 GLU B 110 -12.031 -0.392 9.256 1.00 1.88 O ATOM 1720 OE2 GLU B 110 -9.832 -0.113 9.457 1.00 2.63 O ATOM 0 H GLU B 110 -13.046 0.830 5.431 1.00 0.68 H new ATOM 0 HA GLU B 110 -11.095 2.942 5.501 1.00 0.66 H new ATOM 0 HB2 GLU B 110 -10.261 2.068 7.423 1.00 0.77 H new ATOM 0 HB3 GLU B 110 -11.986 1.768 7.497 1.00 0.77 H new ATOM 0 HG2 GLU B 110 -11.525 -0.624 6.769 1.00 0.86 H new ATOM 0 HG3 GLU B 110 -9.812 -0.281 6.916 1.00 0.86 H new ATOM 1727 N LEU B 111 -10.302 0.381 3.723 1.00 0.64 N ATOM 1728 CA LEU B 111 -9.344 -0.099 2.720 1.00 0.65 C ATOM 1729 C LEU B 111 -9.155 0.930 1.597 1.00 0.57 C ATOM 1730 O LEU B 111 -8.021 1.319 1.309 1.00 0.56 O ATOM 1731 CB LEU B 111 -9.817 -1.484 2.224 1.00 0.82 C ATOM 1732 CG LEU B 111 -8.918 -2.211 1.198 1.00 0.96 C ATOM 1733 CD1 LEU B 111 -9.092 -1.719 -0.248 1.00 0.95 C ATOM 1734 CD2 LEU B 111 -7.444 -2.118 1.568 1.00 1.06 C ATOM 0 H LEU B 111 -11.201 -0.100 3.678 1.00 0.64 H new ATOM 0 HA LEU B 111 -8.353 -0.219 3.158 1.00 0.65 H new ATOM 0 HB2 LEU B 111 -9.932 -2.133 3.092 1.00 0.82 H new ATOM 0 HB3 LEU B 111 -10.806 -1.365 1.782 1.00 0.82 H new ATOM 0 HG LEU B 111 -9.251 -3.248 1.239 1.00 0.96 H new ATOM 0 HD11 LEU B 111 -8.427 -2.279 -0.905 1.00 0.95 H new ATOM 0 HD12 LEU B 111 -10.125 -1.871 -0.562 1.00 0.95 H new ATOM 0 HD13 LEU B 111 -8.848 -0.658 -0.303 1.00 0.95 H new ATOM 0 HD21 LEU B 111 -6.848 -2.642 0.821 1.00 1.06 H new ATOM 0 HD22 LEU B 111 -7.143 -1.071 1.603 1.00 1.06 H new ATOM 0 HD23 LEU B 111 -7.285 -2.575 2.545 1.00 1.06 H new ATOM 1746 N GLU B 112 -10.259 1.419 1.025 1.00 0.56 N ATOM 1747 CA GLU B 112 -10.294 2.642 0.210 1.00 0.59 C ATOM 1748 C GLU B 112 -9.521 3.751 0.934 1.00 0.52 C ATOM 1749 O GLU B 112 -8.466 4.145 0.445 1.00 0.53 O ATOM 1750 CB GLU B 112 -11.727 3.129 -0.045 1.00 0.81 C ATOM 1751 CG GLU B 112 -12.587 2.327 -1.024 1.00 0.99 C ATOM 1752 CD GLU B 112 -12.353 2.606 -2.516 1.00 2.02 C ATOM 1753 OE1 GLU B 112 -11.405 3.348 -2.841 1.00 3.66 O ATOM 1754 OE2 GLU B 112 -13.160 2.096 -3.332 1.00 2.69 O ATOM 0 H GLU B 112 -11.170 0.970 1.115 1.00 0.56 H new ATOM 0 HA GLU B 112 -9.840 2.409 -0.753 1.00 0.59 H new ATOM 0 HB2 GLU B 112 -12.247 3.157 0.913 1.00 0.81 H new ATOM 0 HB3 GLU B 112 -11.673 4.155 -0.409 1.00 0.81 H new ATOM 0 HG2 GLU B 112 -12.414 1.266 -0.842 1.00 0.99 H new ATOM 0 HG3 GLU B 112 -13.635 2.522 -0.799 1.00 0.99 H new ATOM 1761 N LYS B 113 -9.941 4.214 2.129 1.00 0.53 N ATOM 1762 CA LYS B 113 -9.142 5.153 2.915 1.00 0.61 C ATOM 1763 C LYS B 113 -7.674 4.780 2.997 1.00 0.48 C ATOM 1764 O LYS B 113 -6.866 5.655 2.762 1.00 0.50 O ATOM 1765 CB LYS B 113 -9.692 5.356 4.333 1.00 0.91 C ATOM 1766 CG LYS B 113 -10.981 6.179 4.390 1.00 1.21 C ATOM 1767 CD LYS B 113 -10.817 7.556 3.737 1.00 1.49 C ATOM 1768 CE LYS B 113 -9.605 8.377 4.256 1.00 2.02 C ATOM 1769 NZ LYS B 113 -9.650 8.702 5.711 1.00 3.66 N ATOM 0 H LYS B 113 -10.826 3.950 2.562 1.00 0.53 H new ATOM 0 HA LYS B 113 -9.220 6.092 2.367 1.00 0.61 H new ATOM 0 HB2 LYS B 113 -9.876 4.380 4.783 1.00 0.91 H new ATOM 0 HB3 LYS B 113 -8.932 5.849 4.939 1.00 0.91 H new ATOM 0 HG2 LYS B 113 -11.781 5.634 3.889 1.00 1.21 H new ATOM 0 HG3 LYS B 113 -11.284 6.305 5.429 1.00 1.21 H new ATOM 0 HD2 LYS B 113 -10.715 7.423 2.660 1.00 1.49 H new ATOM 0 HD3 LYS B 113 -11.727 8.133 3.902 1.00 1.49 H new ATOM 0 HE2 LYS B 113 -8.691 7.820 4.050 1.00 2.02 H new ATOM 0 HE3 LYS B 113 -9.545 9.307 3.691 1.00 2.02 H new ATOM 0 HZ1 LYS B 113 -9.087 9.557 5.893 1.00 3.66 H new ATOM 0 HZ2 LYS B 113 -10.635 8.868 5.999 1.00 3.66 H new ATOM 0 HZ3 LYS B 113 -9.259 7.908 6.256 1.00 3.66 H new ATOM 1783 N ALA B 114 -7.273 3.544 3.247 1.00 0.44 N ATOM 1784 CA ALA B 114 -5.857 3.219 3.335 1.00 0.44 C ATOM 1785 C ALA B 114 -5.093 3.359 2.012 1.00 0.38 C ATOM 1786 O ALA B 114 -4.029 3.977 1.999 1.00 0.39 O ATOM 1787 CB ALA B 114 -5.746 1.828 3.907 1.00 0.49 C ATOM 0 H ALA B 114 -7.902 2.754 3.392 1.00 0.44 H new ATOM 0 HA ALA B 114 -5.376 3.948 3.987 1.00 0.44 H new ATOM 0 HB1 ALA B 114 -4.695 1.550 3.987 1.00 0.49 H new ATOM 0 HB2 ALA B 114 -6.204 1.803 4.896 1.00 0.49 H new ATOM 0 HB3 ALA B 114 -6.258 1.123 3.252 1.00 0.49 H new ATOM 1793 N VAL B 115 -5.642 2.870 0.900 1.00 0.36 N ATOM 1794 CA VAL B 115 -5.061 3.064 -0.435 1.00 0.37 C ATOM 1795 C VAL B 115 -4.972 4.565 -0.754 1.00 0.38 C ATOM 1796 O VAL B 115 -3.928 5.044 -1.201 1.00 0.42 O ATOM 1797 CB VAL B 115 -5.926 2.311 -1.471 1.00 0.40 C ATOM 1798 CG1 VAL B 115 -5.511 2.633 -2.901 1.00 0.47 C ATOM 1799 CG2 VAL B 115 -5.836 0.787 -1.273 1.00 0.40 C ATOM 0 H VAL B 115 -6.505 2.326 0.896 1.00 0.36 H new ATOM 0 HA VAL B 115 -4.049 2.661 -0.470 1.00 0.37 H new ATOM 0 HB VAL B 115 -6.951 2.646 -1.310 1.00 0.40 H new ATOM 0 HG11 VAL B 115 -6.145 2.083 -3.596 1.00 0.47 H new ATOM 0 HG12 VAL B 115 -5.620 3.703 -3.079 1.00 0.47 H new ATOM 0 HG13 VAL B 115 -4.471 2.344 -3.052 1.00 0.47 H new ATOM 0 HG21 VAL B 115 -6.455 0.286 -2.017 1.00 0.40 H new ATOM 0 HG22 VAL B 115 -4.801 0.466 -1.387 1.00 0.40 H new ATOM 0 HG23 VAL B 115 -6.188 0.528 -0.274 1.00 0.40 H new ATOM 1809 N ILE B 116 -6.039 5.311 -0.446 1.00 0.37 N ATOM 1810 CA ILE B 116 -6.097 6.776 -0.515 1.00 0.37 C ATOM 1811 C ILE B 116 -5.030 7.407 0.393 1.00 0.39 C ATOM 1812 O ILE B 116 -4.235 8.191 -0.109 1.00 0.44 O ATOM 1813 CB ILE B 116 -7.549 7.235 -0.239 1.00 0.39 C ATOM 1814 CG1 ILE B 116 -8.473 6.739 -1.380 1.00 0.46 C ATOM 1815 CG2 ILE B 116 -7.666 8.759 -0.097 1.00 0.49 C ATOM 1816 CD1 ILE B 116 -9.966 6.976 -1.148 1.00 0.65 C ATOM 0 H ILE B 116 -6.916 4.897 -0.131 1.00 0.37 H new ATOM 0 HA ILE B 116 -5.847 7.132 -1.514 1.00 0.37 H new ATOM 0 HB ILE B 116 -7.856 6.800 0.712 1.00 0.39 H new ATOM 0 HG12 ILE B 116 -8.181 7.234 -2.306 1.00 0.46 H new ATOM 0 HG13 ILE B 116 -8.307 5.671 -1.524 1.00 0.46 H new ATOM 0 HG21 ILE B 116 -8.705 9.028 0.096 1.00 0.49 H new ATOM 0 HG22 ILE B 116 -7.044 9.096 0.732 1.00 0.49 H new ATOM 0 HG23 ILE B 116 -7.332 9.237 -1.018 1.00 0.49 H new ATOM 0 HD11 ILE B 116 -10.531 6.596 -1.999 1.00 0.65 H new ATOM 0 HD12 ILE B 116 -10.280 6.457 -0.243 1.00 0.65 H new ATOM 0 HD13 ILE B 116 -10.152 8.044 -1.037 1.00 0.65 H new ATOM 1828 N VAL B 117 -4.882 7.004 1.659 1.00 0.39 N ATOM 1829 CA VAL B 117 -3.975 7.643 2.638 1.00 0.40 C ATOM 1830 C VAL B 117 -2.536 7.614 2.130 1.00 0.43 C ATOM 1831 O VAL B 117 -1.803 8.592 2.254 1.00 0.46 O ATOM 1832 CB VAL B 117 -4.067 6.935 4.011 1.00 0.43 C ATOM 1833 CG1 VAL B 117 -2.891 7.220 4.959 1.00 0.47 C ATOM 1834 CG2 VAL B 117 -5.360 7.296 4.750 1.00 0.46 C ATOM 0 H VAL B 117 -5.395 6.212 2.046 1.00 0.39 H new ATOM 0 HA VAL B 117 -4.284 8.681 2.761 1.00 0.40 H new ATOM 0 HB VAL B 117 -4.044 5.876 3.756 1.00 0.43 H new ATOM 0 HG11 VAL B 117 -3.040 6.683 5.896 1.00 0.47 H new ATOM 0 HG12 VAL B 117 -1.962 6.889 4.495 1.00 0.47 H new ATOM 0 HG13 VAL B 117 -2.836 8.290 5.159 1.00 0.47 H new ATOM 0 HG21 VAL B 117 -5.387 6.779 5.709 1.00 0.46 H new ATOM 0 HG22 VAL B 117 -5.395 8.373 4.917 1.00 0.46 H new ATOM 0 HG23 VAL B 117 -6.218 6.993 4.150 1.00 0.46 H new ATOM 1844 N LEU B 118 -2.151 6.506 1.496 1.00 0.43 N ATOM 1845 CA LEU B 118 -0.846 6.381 0.856 1.00 0.45 C ATOM 1846 C LEU B 118 -0.663 7.277 -0.385 1.00 0.50 C ATOM 1847 O LEU B 118 0.434 7.808 -0.565 1.00 0.62 O ATOM 1848 CB LEU B 118 -0.614 4.897 0.523 1.00 0.39 C ATOM 1849 CG LEU B 118 0.293 4.123 1.501 1.00 0.36 C ATOM 1850 CD1 LEU B 118 1.705 4.722 1.612 1.00 0.42 C ATOM 1851 CD2 LEU B 118 -0.360 3.944 2.871 1.00 0.37 C ATOM 0 H LEU B 118 -2.735 5.674 1.413 1.00 0.43 H new ATOM 0 HA LEU B 118 -0.093 6.740 1.558 1.00 0.45 H new ATOM 0 HB2 LEU B 118 -1.582 4.398 0.483 1.00 0.39 H new ATOM 0 HB3 LEU B 118 -0.180 4.832 -0.475 1.00 0.39 H new ATOM 0 HG LEU B 118 0.418 3.129 1.072 1.00 0.36 H new ATOM 0 HD11 LEU B 118 2.295 4.134 2.315 1.00 0.42 H new ATOM 0 HD12 LEU B 118 2.185 4.707 0.633 1.00 0.42 H new ATOM 0 HD13 LEU B 118 1.637 5.750 1.967 1.00 0.42 H new ATOM 0 HD21 LEU B 118 0.315 3.394 3.527 1.00 0.37 H new ATOM 0 HD22 LEU B 118 -0.570 4.922 3.305 1.00 0.37 H new ATOM 0 HD23 LEU B 118 -1.291 3.389 2.760 1.00 0.37 H new ATOM 1863 N VAL B 119 -1.687 7.461 -1.225 1.00 0.54 N ATOM 1864 CA VAL B 119 -1.569 8.275 -2.455 1.00 0.65 C ATOM 1865 C VAL B 119 -1.692 9.781 -2.172 1.00 0.72 C ATOM 1866 O VAL B 119 -0.977 10.572 -2.784 1.00 0.73 O ATOM 1867 CB VAL B 119 -2.504 7.793 -3.589 1.00 0.87 C ATOM 1868 CG1 VAL B 119 -4.006 7.900 -3.341 1.00 1.64 C ATOM 1869 CG2 VAL B 119 -2.217 8.502 -4.906 1.00 1.64 C ATOM 0 H VAL B 119 -2.613 7.058 -1.081 1.00 0.54 H new ATOM 0 HA VAL B 119 -0.557 8.119 -2.829 1.00 0.65 H new ATOM 0 HB VAL B 119 -2.264 6.730 -3.628 1.00 0.87 H new ATOM 0 HG11 VAL B 119 -4.546 7.529 -4.212 1.00 1.64 H new ATOM 0 HG12 VAL B 119 -4.274 7.305 -2.468 1.00 1.64 H new ATOM 0 HG13 VAL B 119 -4.272 8.942 -3.165 1.00 1.64 H new ATOM 0 HG21 VAL B 119 -2.897 8.132 -5.674 1.00 1.64 H new ATOM 0 HG22 VAL B 119 -2.360 9.575 -4.780 1.00 1.64 H new ATOM 0 HG23 VAL B 119 -1.188 8.306 -5.208 1.00 1.64 H new ATOM 1879 N GLU B 120 -2.487 10.161 -1.167 1.00 0.78 N ATOM 1880 CA GLU B 120 -2.523 11.501 -0.575 1.00 0.83 C ATOM 1881 C GLU B 120 -1.129 11.891 -0.041 1.00 0.73 C ATOM 1882 O GLU B 120 -0.562 12.919 -0.417 1.00 0.67 O ATOM 1883 CB GLU B 120 -3.595 11.482 0.538 1.00 0.99 C ATOM 1884 CG GLU B 120 -4.057 12.869 1.024 1.00 1.24 C ATOM 1885 CD GLU B 120 -3.533 13.287 2.399 1.00 1.54 C ATOM 1886 OE1 GLU B 120 -2.800 12.516 3.065 1.00 2.38 O ATOM 1887 OE2 GLU B 120 -3.792 14.443 2.813 1.00 2.66 O ATOM 0 H GLU B 120 -3.147 9.520 -0.728 1.00 0.78 H new ATOM 0 HA GLU B 120 -2.785 12.256 -1.317 1.00 0.83 H new ATOM 0 HB2 GLU B 120 -4.464 10.933 0.175 1.00 0.99 H new ATOM 0 HB3 GLU B 120 -3.202 10.928 1.390 1.00 0.99 H new ATOM 0 HG2 GLU B 120 -3.745 13.615 0.292 1.00 1.24 H new ATOM 0 HG3 GLU B 120 -5.147 12.883 1.049 1.00 1.24 H new ATOM 1894 N ASN B 121 -0.500 11.012 0.750 1.00 0.81 N ATOM 1895 CA ASN B 121 0.853 11.202 1.288 1.00 0.92 C ATOM 1896 C ASN B 121 1.943 11.377 0.196 1.00 0.84 C ATOM 1897 O ASN B 121 2.907 12.123 0.395 1.00 0.90 O ATOM 1898 CB ASN B 121 1.143 10.021 2.237 1.00 1.28 C ATOM 1899 CG ASN B 121 2.340 10.229 3.151 1.00 1.55 C ATOM 1900 OD1 ASN B 121 3.231 9.397 3.231 1.00 2.95 O ATOM 1901 ND2 ASN B 121 2.352 11.317 3.897 1.00 1.61 N ATOM 0 H ASN B 121 -0.926 10.132 1.039 1.00 0.81 H new ATOM 0 HA ASN B 121 0.891 12.144 1.835 1.00 0.92 H new ATOM 0 HB2 ASN B 121 0.261 9.838 2.850 1.00 1.28 H new ATOM 0 HB3 ASN B 121 1.308 9.124 1.641 1.00 1.28 H new ATOM 0 HD21 ASN B 121 3.115 11.475 4.555 1.00 1.61 H new ATOM 0 HD22 ASN B 121 1.599 12.000 3.815 1.00 1.61 H new ATOM 1908 N PHE B 122 1.776 10.757 -0.981 1.00 0.79 N ATOM 1909 CA PHE B 122 2.655 10.925 -2.146 1.00 0.71 C ATOM 1910 C PHE B 122 2.514 12.319 -2.787 1.00 0.69 C ATOM 1911 O PHE B 122 3.508 13.046 -2.917 1.00 0.74 O ATOM 1912 CB PHE B 122 2.348 9.802 -3.151 1.00 0.76 C ATOM 1913 CG PHE B 122 2.965 9.966 -4.529 1.00 0.83 C ATOM 1914 CD1 PHE B 122 4.349 10.158 -4.660 1.00 1.73 C ATOM 1915 CD2 PHE B 122 2.164 9.901 -5.685 1.00 1.80 C ATOM 1916 CE1 PHE B 122 4.946 10.195 -5.931 1.00 1.83 C ATOM 1917 CE2 PHE B 122 2.758 9.984 -6.958 1.00 1.84 C ATOM 1918 CZ PHE B 122 4.149 10.110 -7.082 1.00 1.09 C ATOM 0 H PHE B 122 1.007 10.109 -1.153 1.00 0.79 H new ATOM 0 HA PHE B 122 3.694 10.855 -1.823 1.00 0.71 H new ATOM 0 HB2 PHE B 122 2.692 8.858 -2.729 1.00 0.76 H new ATOM 0 HB3 PHE B 122 1.267 9.726 -3.264 1.00 0.76 H new ATOM 0 HD1 PHE B 122 4.959 10.278 -3.777 1.00 1.73 H new ATOM 0 HD2 PHE B 122 1.094 9.787 -5.595 1.00 1.80 H new ATOM 0 HE1 PHE B 122 6.018 10.289 -6.022 1.00 1.83 H new ATOM 0 HE2 PHE B 122 2.140 9.951 -7.843 1.00 1.84 H new ATOM 0 HZ PHE B 122 4.605 10.141 -8.060 1.00 1.09 H new ATOM 1928 N TYR B 123 1.283 12.711 -3.150 1.00 0.67 N ATOM 1929 CA TYR B 123 0.970 14.032 -3.710 1.00 0.70 C ATOM 1930 C TYR B 123 1.406 15.167 -2.776 1.00 0.75 C ATOM 1931 O TYR B 123 2.071 16.109 -3.225 1.00 0.82 O ATOM 1932 CB TYR B 123 -0.534 14.157 -4.001 1.00 0.63 C ATOM 1933 CG TYR B 123 -1.004 13.526 -5.299 1.00 0.66 C ATOM 1934 CD1 TYR B 123 -0.575 14.044 -6.538 1.00 1.54 C ATOM 1935 CD2 TYR B 123 -1.933 12.468 -5.274 1.00 1.88 C ATOM 1936 CE1 TYR B 123 -1.059 13.503 -7.743 1.00 1.48 C ATOM 1937 CE2 TYR B 123 -2.417 11.918 -6.472 1.00 2.01 C ATOM 1938 CZ TYR B 123 -1.985 12.440 -7.711 1.00 0.86 C ATOM 1939 OH TYR B 123 -2.474 11.923 -8.867 1.00 1.00 O ATOM 0 H TYR B 123 0.465 12.108 -3.061 1.00 0.67 H new ATOM 0 HA TYR B 123 1.529 14.123 -4.641 1.00 0.70 H new ATOM 0 HB2 TYR B 123 -1.085 13.703 -3.177 1.00 0.63 H new ATOM 0 HB3 TYR B 123 -0.797 15.215 -4.016 1.00 0.63 H new ATOM 0 HD1 TYR B 123 0.130 14.862 -6.562 1.00 1.54 H new ATOM 0 HD2 TYR B 123 -2.275 12.077 -4.327 1.00 1.88 H new ATOM 0 HE1 TYR B 123 -0.723 13.900 -8.689 1.00 1.48 H new ATOM 0 HE2 TYR B 123 -3.118 11.097 -6.446 1.00 2.01 H new ATOM 0 HH TYR B 123 -1.953 11.131 -9.117 1.00 1.00 H new ATOM 1949 N LYS B 124 1.122 15.067 -1.473 1.00 0.79 N ATOM 1950 CA LYS B 124 1.594 16.010 -0.452 1.00 0.94 C ATOM 1951 C LYS B 124 3.119 16.143 -0.432 1.00 0.93 C ATOM 1952 O LYS B 124 3.641 17.257 -0.410 1.00 1.02 O ATOM 1953 CB LYS B 124 1.079 15.579 0.913 1.00 1.13 C ATOM 1954 CG LYS B 124 -0.410 15.940 1.016 1.00 2.22 C ATOM 1955 CD LYS B 124 -0.824 16.059 2.467 1.00 2.28 C ATOM 1956 CE LYS B 124 -0.625 14.703 3.140 1.00 2.63 C ATOM 1957 NZ LYS B 124 -1.543 14.512 4.279 1.00 2.72 N ATOM 0 H LYS B 124 0.548 14.315 -1.091 1.00 0.79 H new ATOM 0 HA LYS B 124 1.200 16.994 -0.704 1.00 0.94 H new ATOM 0 HB2 LYS B 124 1.218 14.506 1.047 1.00 1.13 H new ATOM 0 HB3 LYS B 124 1.643 16.075 1.703 1.00 1.13 H new ATOM 0 HG2 LYS B 124 -0.600 16.881 0.499 1.00 2.22 H new ATOM 0 HG3 LYS B 124 -1.011 15.177 0.521 1.00 2.22 H new ATOM 0 HD2 LYS B 124 -0.229 16.822 2.969 1.00 2.28 H new ATOM 0 HD3 LYS B 124 -1.867 16.368 2.539 1.00 2.28 H new ATOM 0 HE2 LYS B 124 -0.783 13.909 2.410 1.00 2.63 H new ATOM 0 HE3 LYS B 124 0.405 14.618 3.486 1.00 2.63 H new ATOM 0 HZ1 LYS B 124 -1.866 13.524 4.303 1.00 2.72 H new ATOM 0 HZ2 LYS B 124 -1.048 14.736 5.166 1.00 2.72 H new ATOM 0 HZ3 LYS B 124 -2.364 15.142 4.173 1.00 2.72 H new ATOM 1971 N TYR B 125 3.855 15.032 -0.493 1.00 0.93 N ATOM 1972 CA TYR B 125 5.316 15.073 -0.502 1.00 1.00 C ATOM 1973 C TYR B 125 5.896 15.628 -1.815 1.00 0.92 C ATOM 1974 O TYR B 125 6.672 16.583 -1.772 1.00 0.99 O ATOM 1975 CB TYR B 125 5.855 13.682 -0.173 1.00 1.15 C ATOM 1976 CG TYR B 125 7.367 13.583 -0.214 1.00 1.30 C ATOM 1977 CD1 TYR B 125 8.165 14.385 0.627 1.00 2.01 C ATOM 1978 CD2 TYR B 125 7.977 12.677 -1.095 1.00 2.66 C ATOM 1979 CE1 TYR B 125 9.568 14.260 0.599 1.00 2.18 C ATOM 1980 CE2 TYR B 125 9.372 12.522 -1.102 1.00 2.79 C ATOM 1981 CZ TYR B 125 10.177 13.312 -0.253 1.00 1.76 C ATOM 1982 OH TYR B 125 11.528 13.154 -0.232 1.00 2.08 O ATOM 0 H TYR B 125 3.461 14.092 -0.537 1.00 0.93 H new ATOM 0 HA TYR B 125 5.644 15.775 0.265 1.00 1.00 H new ATOM 0 HB2 TYR B 125 5.509 13.395 0.820 1.00 1.15 H new ATOM 0 HB3 TYR B 125 5.435 12.964 -0.877 1.00 1.15 H new ATOM 0 HD1 TYR B 125 7.700 15.096 1.294 1.00 2.01 H new ATOM 0 HD2 TYR B 125 7.369 12.095 -1.772 1.00 2.66 H new ATOM 0 HE1 TYR B 125 10.178 14.889 1.229 1.00 2.18 H new ATOM 0 HE2 TYR B 125 9.830 11.797 -1.758 1.00 2.79 H new ATOM 0 HH TYR B 125 11.745 12.203 -0.141 1.00 2.08 H new ATOM 1992 N VAL B 126 5.527 15.089 -2.982 1.00 0.90 N ATOM 1993 CA VAL B 126 6.157 15.509 -4.250 1.00 0.97 C ATOM 1994 C VAL B 126 5.913 16.999 -4.530 1.00 0.94 C ATOM 1995 O VAL B 126 6.846 17.697 -4.958 1.00 1.02 O ATOM 1996 CB VAL B 126 5.716 14.646 -5.451 1.00 1.23 C ATOM 1997 CG1 VAL B 126 6.376 15.130 -6.758 1.00 2.02 C ATOM 1998 CG2 VAL B 126 6.158 13.200 -5.204 1.00 1.21 C ATOM 0 H VAL B 126 4.808 14.372 -3.081 1.00 0.90 H new ATOM 0 HA VAL B 126 7.228 15.353 -4.125 1.00 0.97 H new ATOM 0 HB VAL B 126 4.633 14.722 -5.550 1.00 1.23 H new ATOM 0 HG11 VAL B 126 6.046 14.503 -7.586 1.00 2.02 H new ATOM 0 HG12 VAL B 126 6.089 16.164 -6.949 1.00 2.02 H new ATOM 0 HG13 VAL B 126 7.460 15.066 -6.664 1.00 2.02 H new ATOM 0 HG21 VAL B 126 5.853 12.578 -6.045 1.00 1.21 H new ATOM 0 HG22 VAL B 126 7.242 13.164 -5.100 1.00 1.21 H new ATOM 0 HG23 VAL B 126 5.693 12.829 -4.291 1.00 1.21 H new ATOM 2008 N SER B 127 4.717 17.506 -4.210 1.00 0.98 N ATOM 2009 CA SER B 127 4.420 18.941 -4.206 1.00 1.10 C ATOM 2010 C SER B 127 5.269 19.698 -3.171 1.00 1.56 C ATOM 2011 O SER B 127 6.256 20.342 -3.549 1.00 2.04 O ATOM 2012 CB SER B 127 2.908 19.208 -4.071 1.00 1.72 C ATOM 2013 OG SER B 127 2.373 18.735 -2.851 1.00 2.75 O ATOM 0 H SER B 127 3.922 16.926 -3.944 1.00 0.98 H new ATOM 0 HA SER B 127 4.710 19.343 -5.177 1.00 1.10 H new ATOM 0 HB2 SER B 127 2.725 20.279 -4.151 1.00 1.72 H new ATOM 0 HB3 SER B 127 2.385 18.732 -4.900 1.00 1.72 H new ATOM 0 HG SER B 127 2.482 17.762 -2.801 1.00 2.75 H new ATOM 2019 N LYS B 128 4.930 19.607 -1.880 1.00 2.13 N ATOM 2020 CA LYS B 128 5.457 20.466 -0.814 1.00 3.23 C ATOM 2021 C LYS B 128 6.974 20.351 -0.629 1.00 3.78 C ATOM 2022 O LYS B 128 7.635 21.377 -0.457 1.00 4.58 O ATOM 2023 CB LYS B 128 4.695 20.155 0.488 1.00 3.83 C ATOM 2024 CG LYS B 128 5.027 21.067 1.679 1.00 4.83 C ATOM 2025 CD LYS B 128 4.735 22.551 1.412 1.00 4.79 C ATOM 2026 CE LYS B 128 4.900 23.351 2.710 1.00 5.93 C ATOM 2027 NZ LYS B 128 4.658 24.801 2.504 1.00 6.30 N ATOM 0 H LYS B 128 4.263 18.915 -1.539 1.00 2.13 H new ATOM 0 HA LYS B 128 5.293 21.504 -1.102 1.00 3.23 H new ATOM 0 HB2 LYS B 128 3.626 20.222 0.288 1.00 3.83 H new ATOM 0 HB3 LYS B 128 4.902 19.124 0.773 1.00 3.83 H new ATOM 0 HG2 LYS B 128 4.453 20.742 2.547 1.00 4.83 H new ATOM 0 HG3 LYS B 128 6.081 20.952 1.932 1.00 4.83 H new ATOM 0 HD2 LYS B 128 5.413 22.934 0.649 1.00 4.79 H new ATOM 0 HD3 LYS B 128 3.722 22.669 1.027 1.00 4.79 H new ATOM 0 HE2 LYS B 128 4.207 22.971 3.461 1.00 5.93 H new ATOM 0 HE3 LYS B 128 5.907 23.203 3.101 1.00 5.93 H new ATOM 0 HZ1 LYS B 128 4.780 25.305 3.406 1.00 6.30 H new ATOM 0 HZ2 LYS B 128 5.335 25.170 1.807 1.00 6.30 H new ATOM 0 HZ3 LYS B 128 3.689 24.945 2.155 1.00 6.30 H new ATOM 2041 N TYR B 129 7.553 19.148 -0.737 1.00 3.63 N ATOM 2042 CA TYR B 129 9.003 18.998 -0.862 1.00 4.12 C ATOM 2043 C TYR B 129 9.446 19.511 -2.239 1.00 3.48 C ATOM 2044 O TYR B 129 9.018 18.995 -3.290 1.00 2.66 O ATOM 2045 CB TYR B 129 9.460 17.555 -0.606 1.00 4.70 C ATOM 2046 CG TYR B 129 10.964 17.455 -0.444 1.00 5.69 C ATOM 2047 CD1 TYR B 129 11.789 17.330 -1.577 1.00 6.59 C ATOM 2048 CD2 TYR B 129 11.543 17.570 0.837 1.00 6.36 C ATOM 2049 CE1 TYR B 129 13.190 17.345 -1.435 1.00 7.85 C ATOM 2050 CE2 TYR B 129 12.942 17.576 0.986 1.00 7.54 C ATOM 2051 CZ TYR B 129 13.771 17.474 -0.153 1.00 8.18 C ATOM 2052 OH TYR B 129 15.127 17.514 -0.015 1.00 9.55 O ATOM 0 H TYR B 129 7.038 18.268 -0.740 1.00 3.63 H new ATOM 0 HA TYR B 129 9.486 19.599 -0.092 1.00 4.12 H new ATOM 0 HB2 TYR B 129 8.973 17.174 0.292 1.00 4.70 H new ATOM 0 HB3 TYR B 129 9.142 16.922 -1.434 1.00 4.70 H new ATOM 0 HD1 TYR B 129 11.347 17.222 -2.557 1.00 6.59 H new ATOM 0 HD2 TYR B 129 10.909 17.654 1.708 1.00 6.36 H new ATOM 0 HE1 TYR B 129 13.821 17.258 -2.307 1.00 7.85 H new ATOM 0 HE2 TYR B 129 13.381 17.658 1.969 1.00 7.54 H new ATOM 0 HH TYR B 129 15.357 17.607 0.933 1.00 9.55 H new ATOM 2062 N SER B 130 10.273 20.559 -2.230 1.00 4.14 N ATOM 2063 CA SER B 130 10.679 21.437 -3.341 1.00 4.18 C ATOM 2064 C SER B 130 9.773 21.353 -4.582 1.00 3.47 C ATOM 2065 O SER B 130 9.863 20.388 -5.359 1.00 3.01 O ATOM 2066 CB SER B 130 12.157 21.202 -3.672 1.00 4.84 C ATOM 2067 OG SER B 130 12.906 21.555 -2.525 1.00 5.96 O ATOM 0 H SER B 130 10.722 20.846 -1.360 1.00 4.14 H new ATOM 0 HA SER B 130 10.551 22.464 -2.998 1.00 4.18 H new ATOM 0 HB2 SER B 130 12.330 20.159 -3.938 1.00 4.84 H new ATOM 0 HB3 SER B 130 12.459 21.804 -4.529 1.00 4.84 H new ATOM 0 HG SER B 130 13.860 21.415 -2.701 1.00 5.96 H new ATOM 2073 N LEU B 131 8.830 22.303 -4.705 1.00 4.01 N ATOM 2074 CA LEU B 131 7.914 22.563 -5.835 1.00 3.87 C ATOM 2075 C LEU B 131 7.012 21.388 -6.269 1.00 3.24 C ATOM 2076 O LEU B 131 7.389 20.219 -6.135 1.00 2.40 O ATOM 2077 CB LEU B 131 8.718 23.131 -7.033 1.00 4.36 C ATOM 2078 CG LEU B 131 8.389 24.599 -7.379 1.00 5.19 C ATOM 2079 CD1 LEU B 131 9.378 25.110 -8.435 1.00 5.83 C ATOM 2080 CD2 LEU B 131 6.951 24.760 -7.901 1.00 5.42 C ATOM 0 H LEU B 131 8.673 22.970 -3.949 1.00 4.01 H new ATOM 0 HA LEU B 131 7.201 23.298 -5.463 1.00 3.87 H new ATOM 0 HB2 LEU B 131 9.782 23.052 -6.812 1.00 4.36 H new ATOM 0 HB3 LEU B 131 8.528 22.512 -7.910 1.00 4.36 H new ATOM 0 HG LEU B 131 8.477 25.184 -6.463 1.00 5.19 H new ATOM 0 HD11 LEU B 131 9.146 26.147 -8.679 1.00 5.83 H new ATOM 0 HD12 LEU B 131 10.393 25.048 -8.043 1.00 5.83 H new ATOM 0 HD13 LEU B 131 9.299 24.499 -9.334 1.00 5.83 H new ATOM 0 HD21 LEU B 131 6.763 25.809 -8.132 1.00 5.42 H new ATOM 0 HD22 LEU B 131 6.822 24.161 -8.803 1.00 5.42 H new ATOM 0 HD23 LEU B 131 6.248 24.425 -7.139 1.00 5.42 H new ATOM 2092 N VAL B 132 5.866 21.679 -6.887 1.00 3.96 N ATOM 2093 CA VAL B 132 5.079 20.676 -7.634 1.00 4.10 C ATOM 2094 C VAL B 132 5.753 20.318 -8.965 1.00 4.03 C ATOM 2095 O VAL B 132 5.815 19.151 -9.334 1.00 4.00 O ATOM 2096 CB VAL B 132 3.602 21.113 -7.803 1.00 5.30 C ATOM 2097 CG1 VAL B 132 3.443 22.351 -8.704 1.00 6.24 C ATOM 2098 CG2 VAL B 132 2.732 19.955 -8.311 1.00 5.89 C ATOM 0 H VAL B 132 5.452 22.611 -6.888 1.00 3.96 H new ATOM 0 HA VAL B 132 5.055 19.761 -7.042 1.00 4.10 H new ATOM 0 HB VAL B 132 3.254 21.399 -6.810 1.00 5.30 H new ATOM 0 HG11 VAL B 132 2.387 22.609 -8.785 1.00 6.24 H new ATOM 0 HG12 VAL B 132 3.989 23.189 -8.271 1.00 6.24 H new ATOM 0 HG13 VAL B 132 3.840 22.133 -9.695 1.00 6.24 H new ATOM 0 HG21 VAL B 132 1.702 20.294 -8.419 1.00 5.89 H new ATOM 0 HG22 VAL B 132 3.106 19.616 -9.277 1.00 5.89 H new ATOM 0 HG23 VAL B 132 2.770 19.131 -7.598 1.00 5.89 H new ATOM 2108 N LYS B 133 6.387 21.294 -9.624 1.00 4.79 N ATOM 2109 CA LYS B 133 7.186 21.056 -10.832 1.00 5.47 C ATOM 2110 C LYS B 133 8.442 20.193 -10.585 1.00 4.81 C ATOM 2111 O LYS B 133 9.014 19.704 -11.553 1.00 5.38 O ATOM 2112 CB LYS B 133 7.581 22.416 -11.441 1.00 6.69 C ATOM 2113 CG LYS B 133 6.402 23.251 -11.979 1.00 7.74 C ATOM 2114 CD LYS B 133 5.777 22.729 -13.286 1.00 8.59 C ATOM 2115 CE LYS B 133 6.750 22.856 -14.471 1.00 9.26 C ATOM 2116 NZ LYS B 133 6.106 22.515 -15.766 1.00 10.07 N ATOM 0 H LYS B 133 6.361 22.272 -9.335 1.00 4.79 H new ATOM 0 HA LYS B 133 6.567 20.485 -11.524 1.00 5.47 H new ATOM 0 HB2 LYS B 133 8.105 22.999 -10.683 1.00 6.69 H new ATOM 0 HB3 LYS B 133 8.286 22.243 -12.254 1.00 6.69 H new ATOM 0 HG2 LYS B 133 5.626 23.292 -11.214 1.00 7.74 H new ATOM 0 HG3 LYS B 133 6.744 24.273 -12.141 1.00 7.74 H new ATOM 0 HD2 LYS B 133 5.490 21.685 -13.161 1.00 8.59 H new ATOM 0 HD3 LYS B 133 4.866 23.286 -13.502 1.00 8.59 H new ATOM 0 HE2 LYS B 133 7.134 23.875 -14.516 1.00 9.26 H new ATOM 0 HE3 LYS B 133 7.605 22.200 -14.309 1.00 9.26 H new ATOM 0 HZ1 LYS B 133 6.799 22.615 -16.535 1.00 10.07 H new ATOM 0 HZ2 LYS B 133 5.762 21.534 -15.735 1.00 10.07 H new ATOM 0 HZ3 LYS B 133 5.306 23.157 -15.936 1.00 10.07 H new ATOM 2130 N ASN B 134 8.887 20.015 -9.332 1.00 4.05 N ATOM 2131 CA ASN B 134 10.094 19.242 -9.018 1.00 3.70 C ATOM 2132 C ASN B 134 9.867 18.115 -7.988 1.00 2.77 C ATOM 2133 O ASN B 134 9.057 18.209 -7.051 1.00 3.94 O ATOM 2134 CB ASN B 134 11.251 20.182 -8.623 1.00 4.79 C ATOM 2135 CG ASN B 134 12.575 19.427 -8.468 1.00 5.43 C ATOM 2136 OD1 ASN B 134 12.854 18.458 -9.163 1.00 5.19 O ATOM 2137 ND2 ASN B 134 13.400 19.808 -7.513 1.00 6.98 N ATOM 0 H ASN B 134 8.421 20.402 -8.512 1.00 4.05 H new ATOM 0 HA ASN B 134 10.377 18.719 -9.932 1.00 3.70 H new ATOM 0 HB2 ASN B 134 11.362 20.958 -9.380 1.00 4.79 H new ATOM 0 HB3 ASN B 134 11.007 20.683 -7.686 1.00 4.79 H new ATOM 0 HD21 ASN B 134 14.268 19.296 -7.355 1.00 6.98 H new ATOM 0 HD22 ASN B 134 13.170 20.615 -6.933 1.00 6.98 H new ATOM 2144 N LYS B 135 10.661 17.064 -8.166 1.00 1.70 N ATOM 2145 CA LYS B 135 10.555 15.710 -7.642 1.00 2.04 C ATOM 2146 C LYS B 135 10.801 15.542 -6.116 1.00 1.32 C ATOM 2147 O LYS B 135 10.296 16.353 -5.315 1.00 1.25 O ATOM 2148 CB LYS B 135 11.462 14.878 -8.584 1.00 3.63 C ATOM 2149 CG LYS B 135 12.985 15.057 -8.360 1.00 3.86 C ATOM 2150 CD LYS B 135 13.872 14.780 -9.585 1.00 4.43 C ATOM 2151 CE LYS B 135 14.215 16.069 -10.344 1.00 4.25 C ATOM 2152 NZ LYS B 135 15.303 15.855 -11.329 1.00 5.04 N ATOM 0 H LYS B 135 11.492 17.154 -8.751 1.00 1.70 H new ATOM 0 HA LYS B 135 9.526 15.350 -7.659 1.00 2.04 H new ATOM 0 HB2 LYS B 135 11.214 13.823 -8.463 1.00 3.63 H new ATOM 0 HB3 LYS B 135 11.229 15.144 -9.615 1.00 3.63 H new ATOM 0 HG2 LYS B 135 13.168 16.078 -8.025 1.00 3.86 H new ATOM 0 HG3 LYS B 135 13.296 14.395 -7.551 1.00 3.86 H new ATOM 0 HD2 LYS B 135 14.792 14.291 -9.264 1.00 4.43 H new ATOM 0 HD3 LYS B 135 13.361 14.089 -10.255 1.00 4.43 H new ATOM 0 HE2 LYS B 135 13.326 16.436 -10.858 1.00 4.25 H new ATOM 0 HE3 LYS B 135 14.514 16.840 -9.634 1.00 4.25 H new ATOM 0 HZ1 LYS B 135 15.506 16.748 -11.821 1.00 5.04 H new ATOM 0 HZ2 LYS B 135 16.159 15.529 -10.836 1.00 5.04 H new ATOM 0 HZ3 LYS B 135 15.008 15.137 -12.021 1.00 5.04 H new ATOM 2166 N ILE B 136 11.514 14.458 -5.772 1.00 1.41 N ATOM 2167 CA ILE B 136 11.867 13.854 -4.475 1.00 1.20 C ATOM 2168 C ILE B 136 13.388 13.987 -4.251 1.00 1.08 C ATOM 2169 O ILE B 136 14.131 13.875 -5.219 1.00 1.75 O ATOM 2170 CB ILE B 136 11.513 12.339 -4.583 1.00 1.56 C ATOM 2171 CG1 ILE B 136 9.989 12.079 -4.683 1.00 2.13 C ATOM 2172 CG2 ILE B 136 12.121 11.484 -3.455 1.00 2.59 C ATOM 2173 CD1 ILE B 136 9.450 12.097 -6.124 1.00 2.63 C ATOM 0 H ILE B 136 11.921 13.896 -6.520 1.00 1.41 H new ATOM 0 HA ILE B 136 11.338 14.339 -3.655 1.00 1.20 H new ATOM 0 HB ILE B 136 11.973 12.023 -5.519 1.00 1.56 H new ATOM 0 HG12 ILE B 136 9.764 11.112 -4.233 1.00 2.13 H new ATOM 0 HG13 ILE B 136 9.462 12.833 -4.098 1.00 2.13 H new ATOM 0 HG21 ILE B 136 11.834 10.442 -3.593 1.00 2.59 H new ATOM 0 HG22 ILE B 136 13.207 11.568 -3.480 1.00 2.59 H new ATOM 0 HG23 ILE B 136 11.752 11.837 -2.492 1.00 2.59 H new ATOM 0 HD11 ILE B 136 8.377 11.908 -6.113 1.00 2.63 H new ATOM 0 HD12 ILE B 136 9.642 13.072 -6.572 1.00 2.63 H new ATOM 0 HD13 ILE B 136 9.949 11.324 -6.709 1.00 2.63 H new ATOM 2185 N SER B 137 13.869 14.098 -3.012 1.00 0.95 N ATOM 2186 CA SER B 137 15.276 13.784 -2.682 1.00 1.10 C ATOM 2187 C SER B 137 15.404 12.410 -1.996 1.00 1.01 C ATOM 2188 O SER B 137 14.763 12.168 -0.975 1.00 1.14 O ATOM 2189 CB SER B 137 15.865 14.848 -1.750 1.00 1.44 C ATOM 2190 OG SER B 137 16.060 16.069 -2.435 1.00 2.41 O ATOM 0 H SER B 137 13.311 14.403 -2.214 1.00 0.95 H new ATOM 0 HA SER B 137 15.825 13.767 -3.624 1.00 1.10 H new ATOM 0 HB2 SER B 137 15.197 15.005 -0.903 1.00 1.44 H new ATOM 0 HB3 SER B 137 16.815 14.498 -1.346 1.00 1.44 H new ATOM 0 HG SER B 137 15.726 16.809 -1.886 1.00 2.41 H new ATOM 2196 N LYS B 138 16.267 11.520 -2.499 1.00 0.98 N ATOM 2197 CA LYS B 138 16.330 10.109 -2.062 1.00 0.97 C ATOM 2198 C LYS B 138 16.681 9.923 -0.567 1.00 0.92 C ATOM 2199 O LYS B 138 16.032 9.148 0.131 1.00 0.85 O ATOM 2200 CB LYS B 138 17.286 9.317 -2.981 1.00 1.14 C ATOM 2201 CG LYS B 138 17.048 9.556 -4.487 1.00 2.10 C ATOM 2202 CD LYS B 138 17.688 8.461 -5.351 1.00 2.08 C ATOM 2203 CE LYS B 138 17.660 8.833 -6.846 1.00 3.51 C ATOM 2204 NZ LYS B 138 17.322 7.658 -7.681 1.00 3.77 N ATOM 0 H LYS B 138 16.946 11.753 -3.223 1.00 0.98 H new ATOM 0 HA LYS B 138 15.322 9.706 -2.157 1.00 0.97 H new ATOM 0 HB2 LYS B 138 18.314 9.587 -2.738 1.00 1.14 H new ATOM 0 HB3 LYS B 138 17.178 8.253 -2.771 1.00 1.14 H new ATOM 0 HG2 LYS B 138 15.976 9.593 -4.683 1.00 2.10 H new ATOM 0 HG3 LYS B 138 17.457 10.526 -4.769 1.00 2.10 H new ATOM 0 HD2 LYS B 138 18.719 8.302 -5.034 1.00 2.08 H new ATOM 0 HD3 LYS B 138 17.159 7.520 -5.199 1.00 2.08 H new ATOM 0 HE2 LYS B 138 16.929 9.624 -7.013 1.00 3.51 H new ATOM 0 HE3 LYS B 138 18.631 9.228 -7.144 1.00 3.51 H new ATOM 0 HZ1 LYS B 138 17.721 7.783 -8.633 1.00 3.77 H new ATOM 0 HZ2 LYS B 138 17.719 6.799 -7.249 1.00 3.77 H new ATOM 0 HZ3 LYS B 138 16.288 7.565 -7.748 1.00 3.77 H new ATOM 2218 N SER B 139 17.618 10.703 -0.023 1.00 1.12 N ATOM 2219 CA SER B 139 17.893 10.701 1.423 1.00 1.23 C ATOM 2220 C SER B 139 16.717 11.235 2.257 1.00 1.14 C ATOM 2221 O SER B 139 16.578 10.865 3.418 1.00 1.15 O ATOM 2222 CB SER B 139 19.145 11.536 1.729 1.00 1.56 C ATOM 2223 OG SER B 139 20.218 11.171 0.879 1.00 2.56 O ATOM 0 H SER B 139 18.201 11.346 -0.559 1.00 1.12 H new ATOM 0 HA SER B 139 18.052 9.660 1.704 1.00 1.23 H new ATOM 0 HB2 SER B 139 18.920 12.595 1.603 1.00 1.56 H new ATOM 0 HB3 SER B 139 19.436 11.394 2.770 1.00 1.56 H new ATOM 0 HG SER B 139 21.004 11.717 1.091 1.00 2.56 H new ATOM 2229 N SER B 140 15.840 12.073 1.691 1.00 1.17 N ATOM 2230 CA SER B 140 14.621 12.503 2.383 1.00 1.19 C ATOM 2231 C SER B 140 13.476 11.481 2.274 1.00 1.04 C ATOM 2232 O SER B 140 12.585 11.500 3.123 1.00 1.06 O ATOM 2233 CB SER B 140 14.175 13.868 1.849 1.00 1.39 C ATOM 2234 OG SER B 140 13.087 14.370 2.604 1.00 1.93 O ATOM 0 H SER B 140 15.952 12.466 0.756 1.00 1.17 H new ATOM 0 HA SER B 140 14.863 12.582 3.443 1.00 1.19 H new ATOM 0 HB2 SER B 140 15.008 14.570 1.891 1.00 1.39 H new ATOM 0 HB3 SER B 140 13.886 13.778 0.802 1.00 1.39 H new ATOM 0 HG SER B 140 12.876 15.280 2.308 1.00 1.93 H new ATOM 2240 N PHE B 141 13.486 10.589 1.271 1.00 0.94 N ATOM 2241 CA PHE B 141 12.459 9.564 1.055 1.00 0.83 C ATOM 2242 C PHE B 141 12.339 8.602 2.247 1.00 0.85 C ATOM 2243 O PHE B 141 11.231 8.370 2.728 1.00 0.88 O ATOM 2244 CB PHE B 141 12.773 8.803 -0.243 1.00 0.85 C ATOM 2245 CG PHE B 141 11.714 7.787 -0.617 1.00 0.77 C ATOM 2246 CD1 PHE B 141 11.702 6.516 -0.009 1.00 1.79 C ATOM 2247 CD2 PHE B 141 10.720 8.117 -1.553 1.00 1.68 C ATOM 2248 CE1 PHE B 141 10.672 5.605 -0.296 1.00 1.94 C ATOM 2249 CE2 PHE B 141 9.720 7.184 -1.867 1.00 1.71 C ATOM 2250 CZ PHE B 141 9.671 5.946 -1.217 1.00 1.14 C ATOM 0 H PHE B 141 14.228 10.562 0.572 1.00 0.94 H new ATOM 0 HA PHE B 141 11.492 10.058 0.963 1.00 0.83 H new ATOM 0 HB2 PHE B 141 12.882 9.519 -1.058 1.00 0.85 H new ATOM 0 HB3 PHE B 141 13.731 8.295 -0.134 1.00 0.85 H new ATOM 0 HD1 PHE B 141 12.487 6.241 0.680 1.00 1.79 H new ATOM 0 HD2 PHE B 141 10.725 9.086 -2.030 1.00 1.68 H new ATOM 0 HE1 PHE B 141 10.651 4.642 0.193 1.00 1.94 H new ATOM 0 HE2 PHE B 141 8.981 7.424 -2.617 1.00 1.71 H new ATOM 0 HZ PHE B 141 8.866 5.256 -1.424 1.00 1.14 H new ATOM 2260 N ARG B 142 13.472 8.100 2.767 1.00 1.02 N ATOM 2261 CA ARG B 142 13.495 7.342 4.028 1.00 1.15 C ATOM 2262 C ARG B 142 12.831 8.145 5.146 1.00 1.23 C ATOM 2263 O ARG B 142 11.874 7.683 5.759 1.00 1.68 O ATOM 2264 CB ARG B 142 14.935 7.049 4.485 1.00 1.15 C ATOM 2265 CG ARG B 142 15.552 5.695 4.068 1.00 2.16 C ATOM 2266 CD ARG B 142 16.144 4.854 5.224 1.00 2.16 C ATOM 2267 NE ARG B 142 16.698 5.699 6.298 1.00 2.36 N ATOM 2268 CZ ARG B 142 17.782 6.454 6.202 1.00 2.64 C ATOM 2269 NH1 ARG B 142 18.827 6.089 5.485 1.00 2.89 N ATOM 2270 NH2 ARG B 142 17.793 7.622 6.816 1.00 3.84 N ATOM 0 H ARG B 142 14.388 8.207 2.330 1.00 1.02 H new ATOM 0 HA ARG B 142 12.962 6.410 3.840 1.00 1.15 H new ATOM 0 HB2 ARG B 142 15.577 7.843 4.104 1.00 1.15 H new ATOM 0 HB3 ARG B 142 14.962 7.111 5.573 1.00 1.15 H new ATOM 0 HG2 ARG B 142 14.785 5.104 3.566 1.00 2.16 H new ATOM 0 HG3 ARG B 142 16.339 5.883 3.337 1.00 2.16 H new ATOM 0 HD2 ARG B 142 15.369 4.208 5.635 1.00 2.16 H new ATOM 0 HD3 ARG B 142 16.927 4.204 4.834 1.00 2.16 H new ATOM 0 HE ARG B 142 16.204 5.702 7.191 1.00 2.36 H new ATOM 0 HH11 ARG B 142 18.816 5.201 4.983 1.00 2.89 H new ATOM 0 HH12 ARG B 142 19.646 6.695 5.432 1.00 2.89 H new ATOM 0 HH21 ARG B 142 16.978 7.925 7.350 1.00 3.84 H new ATOM 0 HH22 ARG B 142 18.616 8.221 6.757 1.00 3.84 H new ATOM 2284 N GLU B 143 13.354 9.338 5.433 1.00 1.15 N ATOM 2285 CA GLU B 143 12.983 10.083 6.622 1.00 1.28 C ATOM 2286 C GLU B 143 11.525 10.554 6.602 1.00 0.97 C ATOM 2287 O GLU B 143 10.858 10.521 7.628 1.00 0.91 O ATOM 2288 CB GLU B 143 13.955 11.261 6.758 1.00 1.63 C ATOM 2289 CG GLU B 143 14.467 11.319 8.192 1.00 3.09 C ATOM 2290 CD GLU B 143 15.429 10.171 8.555 1.00 5.48 C ATOM 2291 OE1 GLU B 143 15.780 9.339 7.692 1.00 6.62 O ATOM 2292 OE2 GLU B 143 15.776 10.017 9.745 1.00 6.72 O ATOM 0 H GLU B 143 14.043 9.808 4.846 1.00 1.15 H new ATOM 0 HA GLU B 143 13.055 9.427 7.489 1.00 1.28 H new ATOM 0 HB2 GLU B 143 14.788 11.143 6.065 1.00 1.63 H new ATOM 0 HB3 GLU B 143 13.454 12.194 6.499 1.00 1.63 H new ATOM 0 HG2 GLU B 143 14.976 12.270 8.348 1.00 3.09 H new ATOM 0 HG3 GLU B 143 13.616 11.297 8.873 1.00 3.09 H new ATOM 2299 N MET B 144 11.026 10.935 5.427 1.00 0.91 N ATOM 2300 CA MET B 144 9.603 11.148 5.131 1.00 0.92 C ATOM 2301 C MET B 144 8.757 9.943 5.560 1.00 0.86 C ATOM 2302 O MET B 144 7.869 10.109 6.392 1.00 0.98 O ATOM 2303 CB MET B 144 9.449 11.500 3.637 1.00 1.10 C ATOM 2304 CG MET B 144 7.999 11.553 3.135 1.00 1.30 C ATOM 2305 SD MET B 144 7.375 9.961 2.540 1.00 1.58 S ATOM 2306 CE MET B 144 5.777 10.482 1.870 1.00 1.42 C ATOM 0 H MET B 144 11.624 11.112 4.620 1.00 0.91 H new ATOM 0 HA MET B 144 9.224 11.988 5.713 1.00 0.92 H new ATOM 0 HB2 MET B 144 9.917 12.468 3.456 1.00 1.10 H new ATOM 0 HB3 MET B 144 9.997 10.765 3.047 1.00 1.10 H new ATOM 0 HG2 MET B 144 7.357 11.906 3.942 1.00 1.30 H new ATOM 0 HG3 MET B 144 7.929 12.284 2.330 1.00 1.30 H new ATOM 0 HE1 MET B 144 5.196 9.603 1.589 1.00 1.42 H new ATOM 0 HE2 MET B 144 5.234 11.050 2.625 1.00 1.42 H new ATOM 0 HE3 MET B 144 5.937 11.107 0.991 1.00 1.42 H new ATOM 2316 N LEU B 145 9.054 8.733 5.074 1.00 0.85 N ATOM 2317 CA LEU B 145 8.311 7.526 5.457 1.00 1.10 C ATOM 2318 C LEU B 145 8.411 7.226 6.955 1.00 1.37 C ATOM 2319 O LEU B 145 7.423 6.847 7.579 1.00 2.02 O ATOM 2320 CB LEU B 145 8.842 6.337 4.641 1.00 1.07 C ATOM 2321 CG LEU B 145 8.337 6.266 3.189 1.00 1.02 C ATOM 2322 CD1 LEU B 145 8.960 5.021 2.544 1.00 1.18 C ATOM 2323 CD2 LEU B 145 6.804 6.196 3.113 1.00 1.07 C ATOM 0 H LEU B 145 9.809 8.562 4.410 1.00 0.85 H new ATOM 0 HA LEU B 145 7.256 7.696 5.242 1.00 1.10 H new ATOM 0 HB2 LEU B 145 9.931 6.382 4.629 1.00 1.07 H new ATOM 0 HB3 LEU B 145 8.566 5.414 5.151 1.00 1.07 H new ATOM 0 HG LEU B 145 8.632 7.172 2.660 1.00 1.02 H new ATOM 0 HD11 LEU B 145 8.623 4.939 1.511 1.00 1.18 H new ATOM 0 HD12 LEU B 145 10.047 5.105 2.565 1.00 1.18 H new ATOM 0 HD13 LEU B 145 8.654 4.133 3.097 1.00 1.18 H new ATOM 0 HD21 LEU B 145 6.493 6.147 2.069 1.00 1.07 H new ATOM 0 HD22 LEU B 145 6.454 5.307 3.638 1.00 1.07 H new ATOM 0 HD23 LEU B 145 6.376 7.084 3.578 1.00 1.07 H new ATOM 2335 N GLN B 146 9.596 7.415 7.536 1.00 1.32 N ATOM 2336 CA GLN B 146 9.848 7.261 8.966 1.00 1.53 C ATOM 2337 C GLN B 146 9.045 8.213 9.851 1.00 1.44 C ATOM 2338 O GLN B 146 8.701 7.832 10.961 1.00 1.62 O ATOM 2339 CB GLN B 146 11.322 7.552 9.223 1.00 1.59 C ATOM 2340 CG GLN B 146 12.296 6.478 8.726 1.00 1.71 C ATOM 2341 CD GLN B 146 13.745 6.929 8.887 1.00 1.98 C ATOM 2342 OE1 GLN B 146 14.653 6.527 8.164 1.00 3.23 O ATOM 2343 NE2 GLN B 146 14.017 7.747 9.877 1.00 2.13 N ATOM 0 H GLN B 146 10.427 7.686 7.010 1.00 1.32 H new ATOM 0 HA GLN B 146 9.551 6.244 9.222 1.00 1.53 H new ATOM 0 HB2 GLN B 146 11.577 8.499 8.747 1.00 1.59 H new ATOM 0 HB3 GLN B 146 11.468 7.684 10.295 1.00 1.59 H new ATOM 0 HG2 GLN B 146 12.136 5.554 9.281 1.00 1.71 H new ATOM 0 HG3 GLN B 146 12.095 6.259 7.677 1.00 1.71 H new ATOM 0 HE21 GLN B 146 13.267 8.084 10.481 1.00 2.13 H new ATOM 0 HE22 GLN B 146 14.978 8.045 10.043 1.00 2.13 H new ATOM 2352 N LYS B 147 8.776 9.443 9.408 1.00 1.23 N ATOM 2353 CA LYS B 147 7.953 10.408 10.144 1.00 1.17 C ATOM 2354 C LYS B 147 6.484 9.987 10.235 1.00 0.98 C ATOM 2355 O LYS B 147 5.921 9.926 11.326 1.00 1.09 O ATOM 2356 CB LYS B 147 8.087 11.761 9.451 1.00 1.28 C ATOM 2357 CG LYS B 147 9.320 12.492 9.990 1.00 1.52 C ATOM 2358 CD LYS B 147 10.010 13.289 8.885 1.00 1.58 C ATOM 2359 CE LYS B 147 10.517 14.648 9.364 1.00 2.21 C ATOM 2360 NZ LYS B 147 10.950 15.477 8.214 1.00 2.99 N ATOM 0 H LYS B 147 9.126 9.802 8.520 1.00 1.23 H new ATOM 0 HA LYS B 147 8.309 10.461 11.173 1.00 1.17 H new ATOM 0 HB2 LYS B 147 8.176 11.622 8.374 1.00 1.28 H new ATOM 0 HB3 LYS B 147 7.192 12.360 9.623 1.00 1.28 H new ATOM 0 HG2 LYS B 147 9.026 13.163 10.797 1.00 1.52 H new ATOM 0 HG3 LYS B 147 10.019 11.771 10.414 1.00 1.52 H new ATOM 0 HD2 LYS B 147 10.848 12.711 8.495 1.00 1.58 H new ATOM 0 HD3 LYS B 147 9.313 13.436 8.060 1.00 1.58 H new ATOM 0 HE2 LYS B 147 9.730 15.163 9.915 1.00 2.21 H new ATOM 0 HE3 LYS B 147 11.350 14.509 10.054 1.00 2.21 H new ATOM 0 HZ1 LYS B 147 11.292 16.397 8.558 1.00 2.99 H new ATOM 0 HZ2 LYS B 147 11.716 14.992 7.705 1.00 2.99 H new ATOM 0 HZ3 LYS B 147 10.146 15.625 7.571 1.00 2.99 H new ATOM 2374 N GLU B 148 5.892 9.703 9.080 1.00 0.86 N ATOM 2375 CA GLU B 148 4.464 9.380 8.940 1.00 0.92 C ATOM 2376 C GLU B 148 4.116 7.998 9.537 1.00 1.03 C ATOM 2377 O GLU B 148 2.992 7.779 10.012 1.00 1.26 O ATOM 2378 CB GLU B 148 4.058 9.449 7.456 1.00 1.05 C ATOM 2379 CG GLU B 148 4.495 10.715 6.700 1.00 1.53 C ATOM 2380 CD GLU B 148 3.806 11.997 7.165 1.00 1.67 C ATOM 2381 OE1 GLU B 148 4.113 12.442 8.292 1.00 2.56 O ATOM 2382 OE2 GLU B 148 3.033 12.551 6.352 1.00 2.56 O ATOM 0 H GLU B 148 6.396 9.689 8.193 1.00 0.86 H new ATOM 0 HA GLU B 148 3.898 10.120 9.506 1.00 0.92 H new ATOM 0 HB2 GLU B 148 4.474 8.581 6.944 1.00 1.05 H new ATOM 0 HB3 GLU B 148 2.973 9.367 7.392 1.00 1.05 H new ATOM 0 HG2 GLU B 148 5.573 10.836 6.810 1.00 1.53 H new ATOM 0 HG3 GLU B 148 4.297 10.575 5.637 1.00 1.53 H new ATOM 2389 N LEU B 149 5.093 7.076 9.533 1.00 1.04 N ATOM 2390 CA LEU B 149 5.082 5.866 10.353 1.00 1.13 C ATOM 2391 C LEU B 149 5.306 6.220 11.837 1.00 1.76 C ATOM 2392 O LEU B 149 4.376 6.171 12.641 1.00 3.69 O ATOM 2393 CB LEU B 149 6.126 4.846 9.833 1.00 0.90 C ATOM 2394 CG LEU B 149 5.782 4.084 8.543 1.00 0.94 C ATOM 2395 CD1 LEU B 149 7.028 3.281 8.129 1.00 2.16 C ATOM 2396 CD2 LEU B 149 4.597 3.133 8.743 1.00 1.12 C ATOM 0 H LEU B 149 5.924 7.158 8.948 1.00 1.04 H new ATOM 0 HA LEU B 149 4.103 5.393 10.275 1.00 1.13 H new ATOM 0 HB2 LEU B 149 7.065 5.376 9.672 1.00 0.90 H new ATOM 0 HB3 LEU B 149 6.304 4.114 10.621 1.00 0.90 H new ATOM 0 HG LEU B 149 5.495 4.797 7.770 1.00 0.94 H new ATOM 0 HD11 LEU B 149 6.817 2.727 7.214 1.00 2.16 H new ATOM 0 HD12 LEU B 149 7.860 3.964 7.956 1.00 2.16 H new ATOM 0 HD13 LEU B 149 7.291 2.583 8.923 1.00 2.16 H new ATOM 0 HD21 LEU B 149 4.386 2.614 7.808 1.00 1.12 H new ATOM 0 HD22 LEU B 149 4.842 2.404 9.516 1.00 1.12 H new ATOM 0 HD23 LEU B 149 3.720 3.704 9.047 1.00 1.12 H new ATOM 2408 N ASN B 150 6.559 6.514 12.206 1.00 0.88 N ATOM 2409 CA ASN B 150 7.129 6.669 13.557 1.00 0.92 C ATOM 2410 C ASN B 150 7.154 5.366 14.378 1.00 0.96 C ATOM 2411 O ASN B 150 8.178 5.002 14.947 1.00 1.19 O ATOM 2412 CB ASN B 150 6.446 7.812 14.338 1.00 1.03 C ATOM 2413 CG ASN B 150 6.989 7.936 15.763 1.00 1.33 C ATOM 2414 OD1 ASN B 150 6.192 7.648 16.780 1.00 1.84 O flip ATOM 2415 ND2 ASN B 150 8.143 8.268 15.983 1.00 1.53 N flip ATOM 0 H ASN B 150 7.275 6.665 11.495 1.00 0.88 H new ATOM 0 HA ASN B 150 8.173 6.940 13.399 1.00 0.92 H new ATOM 0 HB2 ASN B 150 6.597 8.753 13.809 1.00 1.03 H new ATOM 0 HB3 ASN B 150 5.371 7.635 14.374 1.00 1.03 H new ATOM 0 HD21 ASN B 150 8.766 8.492 15.207 1.00 1.53 H new ATOM 0 HD22 ASN B 150 8.484 8.321 16.943 1.00 1.53 H new ATOM 2422 N HIS B 151 6.039 4.647 14.475 1.00 0.89 N ATOM 2423 CA HIS B 151 5.812 3.656 15.533 1.00 0.97 C ATOM 2424 C HIS B 151 6.329 2.262 15.159 1.00 1.08 C ATOM 2425 O HIS B 151 6.818 1.527 16.013 1.00 1.97 O ATOM 2426 CB HIS B 151 4.313 3.619 15.861 1.00 1.05 C ATOM 2427 CG HIS B 151 3.725 4.980 16.139 1.00 1.19 C ATOM 2428 ND1 HIS B 151 3.312 5.895 15.196 1.00 1.16 N ATOM 2429 CD2 HIS B 151 3.640 5.595 17.356 1.00 1.70 C ATOM 2430 CE1 HIS B 151 3.005 7.036 15.828 1.00 1.36 C ATOM 2431 NE2 HIS B 151 3.198 6.904 17.146 1.00 1.69 N ATOM 0 H HIS B 151 5.261 4.733 13.821 1.00 0.89 H new ATOM 0 HA HIS B 151 6.380 3.958 16.413 1.00 0.97 H new ATOM 0 HB2 HIS B 151 3.778 3.164 15.028 1.00 1.05 H new ATOM 0 HB3 HIS B 151 4.155 2.979 16.729 1.00 1.05 H new ATOM 0 HD1 HIS B 151 3.251 5.732 14.191 1.00 1.16 H new ATOM 0 HD2 HIS B 151 3.873 5.149 18.311 1.00 1.70 H new ATOM 0 HE1 HIS B 151 2.652 7.934 15.343 1.00 1.36 H new ATOM 2439 N MET B 152 6.295 1.932 13.868 1.00 0.85 N ATOM 2440 CA MET B 152 6.931 0.765 13.254 1.00 0.95 C ATOM 2441 C MET B 152 8.462 0.767 13.429 1.00 1.15 C ATOM 2442 O MET B 152 9.127 -0.259 13.249 1.00 1.50 O ATOM 2443 CB MET B 152 6.548 0.832 11.767 1.00 0.95 C ATOM 2444 CG MET B 152 6.794 -0.468 11.007 1.00 1.11 C ATOM 2445 SD MET B 152 6.340 -0.371 9.255 1.00 2.05 S ATOM 2446 CE MET B 152 4.541 -0.517 9.417 1.00 0.81 C ATOM 0 H MET B 152 5.796 2.502 13.185 1.00 0.85 H new ATOM 0 HA MET B 152 6.592 -0.156 13.729 1.00 0.95 H new ATOM 0 HB2 MET B 152 5.494 1.096 11.685 1.00 0.95 H new ATOM 0 HB3 MET B 152 7.115 1.632 11.291 1.00 0.95 H new ATOM 0 HG2 MET B 152 7.848 -0.734 11.088 1.00 1.11 H new ATOM 0 HG3 MET B 152 6.226 -1.270 11.479 1.00 1.11 H new ATOM 0 HE1 MET B 152 4.214 -1.468 8.997 1.00 0.81 H new ATOM 0 HE2 MET B 152 4.266 -0.472 10.471 1.00 0.81 H new ATOM 0 HE3 MET B 152 4.060 0.301 8.881 1.00 0.81 H new ATOM 2456 N LEU B 153 9.051 1.934 13.712 1.00 1.40 N ATOM 2457 CA LEU B 153 10.476 2.189 13.603 1.00 1.89 C ATOM 2458 C LEU B 153 11.259 1.797 14.861 1.00 1.68 C ATOM 2459 O LEU B 153 11.565 2.616 15.722 1.00 2.30 O ATOM 2460 CB LEU B 153 10.643 3.668 13.214 1.00 2.46 C ATOM 2461 CG LEU B 153 11.971 3.975 12.511 1.00 2.14 C ATOM 2462 CD1 LEU B 153 12.049 3.229 11.168 1.00 2.88 C ATOM 2463 CD2 LEU B 153 12.041 5.489 12.294 1.00 2.79 C ATOM 0 H LEU B 153 8.525 2.747 14.033 1.00 1.40 H new ATOM 0 HA LEU B 153 10.911 1.553 12.832 1.00 1.89 H new ATOM 0 HB2 LEU B 153 9.821 3.957 12.560 1.00 2.46 H new ATOM 0 HB3 LEU B 153 10.567 4.281 14.112 1.00 2.46 H new ATOM 0 HG LEU B 153 12.812 3.643 13.119 1.00 2.14 H new ATOM 0 HD11 LEU B 153 12.997 3.456 10.680 1.00 2.88 H new ATOM 0 HD12 LEU B 153 11.979 2.155 11.344 1.00 2.88 H new ATOM 0 HD13 LEU B 153 11.226 3.546 10.527 1.00 2.88 H new ATOM 0 HD21 LEU B 153 12.976 5.742 11.795 1.00 2.79 H new ATOM 0 HD22 LEU B 153 11.202 5.807 11.676 1.00 2.79 H new ATOM 0 HD23 LEU B 153 11.995 5.997 13.257 1.00 2.79 H new ATOM 2475 N SER B 154 11.691 0.540 14.920 1.00 1.51 N ATOM 2476 CA SER B 154 12.695 0.024 15.872 1.00 1.89 C ATOM 2477 C SER B 154 14.127 0.559 15.606 1.00 2.03 C ATOM 2478 O SER B 154 15.090 -0.208 15.574 1.00 3.16 O ATOM 2479 CB SER B 154 12.691 -1.513 15.823 1.00 2.59 C ATOM 2480 OG SER B 154 11.394 -2.060 15.640 1.00 2.93 O ATOM 0 H SER B 154 11.344 -0.181 14.287 1.00 1.51 H new ATOM 0 HA SER B 154 12.414 0.381 16.863 1.00 1.89 H new ATOM 0 HB2 SER B 154 13.338 -1.847 15.011 1.00 2.59 H new ATOM 0 HB3 SER B 154 13.116 -1.901 16.749 1.00 2.59 H new ATOM 0 HG SER B 154 11.452 -3.038 15.615 1.00 2.93 H new ATOM 2486 N ASP B 155 14.233 1.865 15.340 1.00 1.90 N ATOM 2487 CA ASP B 155 15.337 2.573 14.680 1.00 2.50 C ATOM 2488 C ASP B 155 16.255 1.654 13.845 1.00 1.55 C ATOM 2489 O ASP B 155 15.773 1.031 12.896 1.00 1.58 O ATOM 2490 CB ASP B 155 16.041 3.538 15.657 1.00 4.00 C ATOM 2491 CG ASP B 155 17.077 4.414 14.939 1.00 5.00 C ATOM 2492 OD1 ASP B 155 16.683 5.273 14.117 1.00 6.19 O ATOM 2493 OD2 ASP B 155 18.281 4.124 15.115 1.00 4.87 O ATOM 0 H ASP B 155 13.487 2.509 15.603 1.00 1.90 H new ATOM 0 HA ASP B 155 14.912 3.216 13.909 1.00 2.50 H new ATOM 0 HB2 ASP B 155 15.299 4.173 16.140 1.00 4.00 H new ATOM 0 HB3 ASP B 155 16.531 2.966 16.445 1.00 4.00 H new ATOM 2498 N THR B 156 17.563 1.621 14.134 1.00 1.34 N ATOM 2499 CA THR B 156 18.640 1.329 13.175 1.00 1.30 C ATOM 2500 C THR B 156 18.467 0.020 12.417 1.00 1.11 C ATOM 2501 O THR B 156 18.746 -0.005 11.218 1.00 1.12 O ATOM 2502 CB THR B 156 19.987 1.440 13.899 1.00 1.57 C ATOM 2503 OG1 THR B 156 20.292 2.813 13.973 1.00 1.90 O ATOM 2504 CG2 THR B 156 21.160 0.781 13.170 1.00 2.11 C ATOM 0 H THR B 156 17.914 1.803 15.074 1.00 1.34 H new ATOM 0 HA THR B 156 18.598 2.075 12.382 1.00 1.30 H new ATOM 0 HB THR B 156 19.875 0.935 14.858 1.00 1.57 H new ATOM 0 HG1 THR B 156 19.674 3.252 14.594 1.00 1.90 H new ATOM 0 HG21 THR B 156 22.071 0.909 13.755 1.00 2.11 H new ATOM 0 HG22 THR B 156 20.958 -0.282 13.042 1.00 2.11 H new ATOM 0 HG23 THR B 156 21.288 1.246 12.193 1.00 2.11 H new ATOM 2512 N GLY B 157 17.965 -1.041 13.048 1.00 1.15 N ATOM 2513 CA GLY B 157 17.774 -2.318 12.357 1.00 1.23 C ATOM 2514 C GLY B 157 16.598 -2.275 11.383 1.00 1.09 C ATOM 2515 O GLY B 157 16.781 -2.592 10.207 1.00 1.17 O ATOM 0 H GLY B 157 17.685 -1.044 14.029 1.00 1.15 H new ATOM 0 HA2 GLY B 157 18.684 -2.576 11.815 1.00 1.23 H new ATOM 0 HA3 GLY B 157 17.607 -3.106 13.092 1.00 1.23 H new ATOM 2519 N ASN B 158 15.419 -1.806 11.812 1.00 0.95 N ATOM 2520 CA ASN B 158 14.284 -1.654 10.890 1.00 0.91 C ATOM 2521 C ASN B 158 14.510 -0.514 9.873 1.00 0.83 C ATOM 2522 O ASN B 158 13.959 -0.522 8.773 1.00 0.97 O ATOM 2523 CB ASN B 158 12.959 -1.485 11.660 1.00 0.95 C ATOM 2524 CG ASN B 158 11.771 -2.111 10.924 1.00 1.42 C ATOM 2525 OD1 ASN B 158 11.919 -2.912 10.015 1.00 2.58 O ATOM 2526 ND2 ASN B 158 10.544 -1.801 11.283 1.00 1.79 N ATOM 0 H ASN B 158 15.227 -1.529 12.775 1.00 0.95 H new ATOM 0 HA ASN B 158 14.211 -2.575 10.311 1.00 0.91 H new ATOM 0 HB2 ASN B 158 13.054 -1.942 12.645 1.00 0.95 H new ATOM 0 HB3 ASN B 158 12.767 -0.424 11.818 1.00 0.95 H new ATOM 0 HD21 ASN B 158 9.750 -2.227 10.805 1.00 1.79 H new ATOM 0 HD22 ASN B 158 10.387 -1.135 12.039 1.00 1.79 H new ATOM 2533 N ARG B 159 15.399 0.439 10.184 1.00 0.73 N ATOM 2534 CA ARG B 159 15.922 1.391 9.206 1.00 0.72 C ATOM 2535 C ARG B 159 16.715 0.654 8.130 1.00 0.73 C ATOM 2536 O ARG B 159 16.442 0.888 6.966 1.00 0.81 O ATOM 2537 CB ARG B 159 16.775 2.486 9.860 1.00 0.80 C ATOM 2538 CG ARG B 159 15.984 3.313 10.884 1.00 1.31 C ATOM 2539 CD ARG B 159 15.755 4.769 10.486 1.00 1.58 C ATOM 2540 NE ARG B 159 16.497 5.647 11.399 1.00 3.16 N ATOM 2541 CZ ARG B 159 16.931 6.880 11.216 1.00 4.66 C ATOM 2542 NH1 ARG B 159 16.861 7.481 10.047 1.00 5.41 N ATOM 2543 NH2 ARG B 159 17.410 7.503 12.266 1.00 6.04 N ATOM 0 H ARG B 159 15.774 0.568 11.124 1.00 0.73 H new ATOM 0 HA ARG B 159 15.071 1.890 8.743 1.00 0.72 H new ATOM 0 HB2 ARG B 159 17.633 2.028 10.352 1.00 0.80 H new ATOM 0 HB3 ARG B 159 17.166 3.148 9.087 1.00 0.80 H new ATOM 0 HG2 ARG B 159 15.016 2.838 11.045 1.00 1.31 H new ATOM 0 HG3 ARG B 159 16.513 3.290 11.837 1.00 1.31 H new ATOM 0 HD2 ARG B 159 16.083 4.933 9.460 1.00 1.58 H new ATOM 0 HD3 ARG B 159 14.691 5.004 10.522 1.00 1.58 H new ATOM 0 HE ARG B 159 16.709 5.244 12.312 1.00 3.16 H new ATOM 0 HH11 ARG B 159 16.461 6.993 9.246 1.00 5.41 H new ATOM 0 HH12 ARG B 159 17.206 8.435 9.943 1.00 5.41 H new ATOM 0 HH21 ARG B 159 17.434 7.033 13.171 1.00 6.04 H new ATOM 0 HH22 ARG B 159 17.758 8.458 12.178 1.00 6.04 H new ATOM 2557 N LYS B 160 17.651 -0.253 8.458 1.00 0.70 N ATOM 2558 CA LYS B 160 18.442 -0.982 7.437 1.00 0.73 C ATOM 2559 C LYS B 160 17.639 -1.938 6.559 1.00 0.73 C ATOM 2560 O LYS B 160 18.009 -2.193 5.413 1.00 0.82 O ATOM 2561 CB LYS B 160 19.684 -1.660 8.048 1.00 0.73 C ATOM 2562 CG LYS B 160 20.904 -0.840 7.713 1.00 1.07 C ATOM 2563 CD LYS B 160 20.771 0.473 8.486 1.00 1.51 C ATOM 2564 CE LYS B 160 22.146 1.093 8.426 1.00 2.61 C ATOM 2565 NZ LYS B 160 22.370 1.871 7.175 1.00 3.85 N ATOM 0 H LYS B 160 17.882 -0.503 9.420 1.00 0.70 H new ATOM 0 HA LYS B 160 18.784 -0.208 6.750 1.00 0.73 H new ATOM 0 HB2 LYS B 160 19.573 -1.746 9.129 1.00 0.73 H new ATOM 0 HB3 LYS B 160 19.791 -2.672 7.657 1.00 0.73 H new ATOM 0 HG2 LYS B 160 21.815 -1.367 7.997 1.00 1.07 H new ATOM 0 HG3 LYS B 160 20.964 -0.654 6.641 1.00 1.07 H new ATOM 0 HD2 LYS B 160 20.023 1.124 8.035 1.00 1.51 H new ATOM 0 HD3 LYS B 160 20.461 0.297 9.516 1.00 1.51 H new ATOM 0 HE2 LYS B 160 22.283 1.748 9.286 1.00 2.61 H new ATOM 0 HE3 LYS B 160 22.898 0.308 8.501 1.00 2.61 H new ATOM 0 HZ1 LYS B 160 23.260 1.566 6.731 1.00 3.85 H new ATOM 0 HZ2 LYS B 160 21.581 1.706 6.518 1.00 3.85 H new ATOM 0 HZ3 LYS B 160 22.426 2.884 7.402 1.00 3.85 H new ATOM 2579 N ALA B 161 16.498 -2.364 7.080 1.00 0.65 N ATOM 2580 CA ALA B 161 15.462 -3.034 6.295 1.00 0.64 C ATOM 2581 C ALA B 161 14.944 -2.138 5.158 1.00 0.63 C ATOM 2582 O ALA B 161 15.046 -2.522 3.997 1.00 0.69 O ATOM 2583 CB ALA B 161 14.352 -3.549 7.226 1.00 0.60 C ATOM 0 H ALA B 161 16.260 -2.256 8.066 1.00 0.65 H new ATOM 0 HA ALA B 161 15.893 -3.903 5.799 1.00 0.64 H new ATOM 0 HB1 ALA B 161 13.583 -4.047 6.635 1.00 0.60 H new ATOM 0 HB2 ALA B 161 14.775 -4.255 7.940 1.00 0.60 H new ATOM 0 HB3 ALA B 161 13.910 -2.710 7.764 1.00 0.60 H new ATOM 2589 N ALA B 162 14.498 -0.921 5.485 1.00 0.63 N ATOM 2590 CA ALA B 162 14.082 0.129 4.539 1.00 0.65 C ATOM 2591 C ALA B 162 15.231 0.675 3.674 1.00 0.75 C ATOM 2592 O ALA B 162 15.026 0.978 2.504 1.00 0.78 O ATOM 2593 CB ALA B 162 13.411 1.227 5.390 1.00 0.65 C ATOM 0 H ALA B 162 14.412 -0.624 6.457 1.00 0.63 H new ATOM 0 HA ALA B 162 13.390 -0.283 3.804 1.00 0.65 H new ATOM 0 HB1 ALA B 162 13.079 2.038 4.742 1.00 0.65 H new ATOM 0 HB2 ALA B 162 12.553 0.807 5.914 1.00 0.65 H new ATOM 0 HB3 ALA B 162 14.127 1.613 6.116 1.00 0.65 H new ATOM 2599 N ASP B 163 16.449 0.735 4.206 1.00 0.79 N ATOM 2600 CA ASP B 163 17.650 1.281 3.547 1.00 0.88 C ATOM 2601 C ASP B 163 17.999 0.431 2.315 1.00 0.89 C ATOM 2602 O ASP B 163 18.292 0.960 1.242 1.00 0.94 O ATOM 2603 CB ASP B 163 18.778 1.275 4.601 1.00 1.02 C ATOM 2604 CG ASP B 163 19.836 2.371 4.532 1.00 1.69 C ATOM 2605 OD1 ASP B 163 19.459 3.558 4.386 1.00 2.10 O ATOM 2606 OD2 ASP B 163 20.996 2.037 4.877 1.00 2.98 O ATOM 0 H ASP B 163 16.643 0.392 5.147 1.00 0.79 H new ATOM 0 HA ASP B 163 17.493 2.298 3.187 1.00 0.88 H new ATOM 0 HB2 ASP B 163 18.313 1.323 5.586 1.00 1.02 H new ATOM 0 HB3 ASP B 163 19.289 0.315 4.536 1.00 1.02 H new ATOM 2611 N LYS B 164 17.825 -0.894 2.440 1.00 0.87 N ATOM 2612 CA LYS B 164 17.914 -1.831 1.323 1.00 0.90 C ATOM 2613 C LYS B 164 16.946 -1.452 0.199 1.00 0.84 C ATOM 2614 O LYS B 164 17.344 -1.392 -0.955 1.00 0.88 O ATOM 2615 CB LYS B 164 17.642 -3.264 1.831 1.00 0.95 C ATOM 2616 CG LYS B 164 17.945 -4.303 0.741 1.00 1.00 C ATOM 2617 CD LYS B 164 16.731 -4.759 -0.084 1.00 1.16 C ATOM 2618 CE LYS B 164 15.826 -5.769 0.634 1.00 1.70 C ATOM 2619 NZ LYS B 164 14.660 -6.131 -0.216 1.00 1.97 N ATOM 0 H LYS B 164 17.617 -1.344 3.331 1.00 0.87 H new ATOM 0 HA LYS B 164 18.920 -1.786 0.907 1.00 0.90 H new ATOM 0 HB2 LYS B 164 18.255 -3.464 2.710 1.00 0.95 H new ATOM 0 HB3 LYS B 164 16.601 -3.352 2.142 1.00 0.95 H new ATOM 0 HG2 LYS B 164 18.690 -3.887 0.062 1.00 1.00 H new ATOM 0 HG3 LYS B 164 18.394 -5.178 1.210 1.00 1.00 H new ATOM 0 HD2 LYS B 164 16.139 -3.884 -0.352 1.00 1.16 H new ATOM 0 HD3 LYS B 164 17.084 -5.202 -1.015 1.00 1.16 H new ATOM 0 HE2 LYS B 164 16.396 -6.665 0.878 1.00 1.70 H new ATOM 0 HE3 LYS B 164 15.478 -5.346 1.576 1.00 1.70 H new ATOM 0 HZ1 LYS B 164 13.782 -5.830 0.253 1.00 1.97 H new ATOM 0 HZ2 LYS B 164 14.741 -5.655 -1.137 1.00 1.97 H new ATOM 0 HZ3 LYS B 164 14.641 -7.161 -0.359 1.00 1.97 H new ATOM 2633 N LEU B 165 15.674 -1.242 0.545 1.00 0.79 N ATOM 2634 CA LEU B 165 14.547 -0.960 -0.366 1.00 0.75 C ATOM 2635 C LEU B 165 14.783 0.271 -1.232 1.00 0.85 C ATOM 2636 O LEU B 165 14.469 0.256 -2.422 1.00 0.97 O ATOM 2637 CB LEU B 165 13.247 -0.815 0.451 1.00 0.63 C ATOM 2638 CG LEU B 165 12.981 -2.005 1.376 1.00 0.67 C ATOM 2639 CD1 LEU B 165 11.671 -1.816 2.117 1.00 0.75 C ATOM 2640 CD2 LEU B 165 12.981 -3.338 0.629 1.00 1.08 C ATOM 0 H LEU B 165 15.380 -1.264 1.521 1.00 0.79 H new ATOM 0 HA LEU B 165 14.458 -1.803 -1.052 1.00 0.75 H new ATOM 0 HB2 LEU B 165 13.300 0.096 1.047 1.00 0.63 H new ATOM 0 HB3 LEU B 165 12.406 -0.700 -0.233 1.00 0.63 H new ATOM 0 HG LEU B 165 13.800 -2.040 2.094 1.00 0.67 H new ATOM 0 HD11 LEU B 165 11.496 -2.671 2.771 1.00 0.75 H new ATOM 0 HD12 LEU B 165 11.719 -0.906 2.715 1.00 0.75 H new ATOM 0 HD13 LEU B 165 10.855 -1.736 1.399 1.00 0.75 H new ATOM 0 HD21 LEU B 165 12.788 -4.149 1.331 1.00 1.08 H new ATOM 0 HD22 LEU B 165 12.204 -3.327 -0.135 1.00 1.08 H new ATOM 0 HD23 LEU B 165 13.952 -3.491 0.157 1.00 1.08 H new ATOM 2652 N ILE B 166 15.404 1.290 -0.646 1.00 0.97 N ATOM 2653 CA ILE B 166 15.779 2.518 -1.361 1.00 1.21 C ATOM 2654 C ILE B 166 16.754 2.201 -2.499 1.00 1.54 C ATOM 2655 O ILE B 166 16.572 2.679 -3.615 1.00 1.86 O ATOM 2656 CB ILE B 166 16.378 3.562 -0.386 1.00 1.53 C ATOM 2657 CG1 ILE B 166 15.653 3.750 0.969 1.00 1.70 C ATOM 2658 CG2 ILE B 166 16.476 4.931 -1.069 1.00 1.70 C ATOM 2659 CD1 ILE B 166 14.120 3.658 0.981 1.00 1.95 C ATOM 0 H ILE B 166 15.665 1.293 0.340 1.00 0.97 H new ATOM 0 HA ILE B 166 14.879 2.950 -1.798 1.00 1.21 H new ATOM 0 HB ILE B 166 17.353 3.142 -0.140 1.00 1.53 H new ATOM 0 HG12 ILE B 166 16.039 3.002 1.662 1.00 1.70 H new ATOM 0 HG13 ILE B 166 15.933 4.726 1.366 1.00 1.70 H new ATOM 0 HG21 ILE B 166 16.899 5.656 -0.373 1.00 1.70 H new ATOM 0 HG22 ILE B 166 17.117 4.855 -1.947 1.00 1.70 H new ATOM 0 HG23 ILE B 166 15.482 5.258 -1.374 1.00 1.70 H new ATOM 0 HD11 ILE B 166 13.754 3.810 1.997 1.00 1.95 H new ATOM 0 HD12 ILE B 166 13.704 4.425 0.327 1.00 1.95 H new ATOM 0 HD13 ILE B 166 13.812 2.674 0.628 1.00 1.95 H new ATOM 2671 N GLN B 167 17.740 1.340 -2.246 1.00 1.54 N ATOM 2672 CA GLN B 167 18.695 0.872 -3.251 1.00 1.81 C ATOM 2673 C GLN B 167 18.220 -0.350 -4.058 1.00 1.97 C ATOM 2674 O GLN B 167 18.914 -0.785 -4.973 1.00 2.68 O ATOM 2675 CB GLN B 167 20.048 0.633 -2.574 1.00 1.69 C ATOM 2676 CG GLN B 167 21.007 1.796 -2.858 1.00 1.72 C ATOM 2677 CD GLN B 167 21.353 1.920 -4.334 1.00 2.71 C ATOM 2678 OE1 GLN B 167 21.370 2.987 -4.921 1.00 3.44 O ATOM 2679 NE2 GLN B 167 21.611 0.821 -5.001 1.00 3.53 N ATOM 0 H GLN B 167 17.900 0.941 -1.321 1.00 1.54 H new ATOM 0 HA GLN B 167 18.792 1.655 -4.003 1.00 1.81 H new ATOM 0 HB2 GLN B 167 19.908 0.524 -1.498 1.00 1.69 H new ATOM 0 HB3 GLN B 167 20.482 -0.300 -2.935 1.00 1.69 H new ATOM 0 HG2 GLN B 167 20.555 2.727 -2.515 1.00 1.72 H new ATOM 0 HG3 GLN B 167 21.923 1.655 -2.284 1.00 1.72 H new ATOM 0 HE21 GLN B 167 21.601 -0.080 -4.523 1.00 3.53 H new ATOM 0 HE22 GLN B 167 21.822 0.867 -5.998 1.00 3.53 H new ATOM 2688 N ASN B 168 17.058 -0.922 -3.733 1.00 1.63 N ATOM 2689 CA ASN B 168 16.460 -2.064 -4.429 1.00 1.88 C ATOM 2690 C ASN B 168 15.748 -1.604 -5.713 1.00 1.83 C ATOM 2691 O ASN B 168 15.562 -2.397 -6.636 1.00 2.38 O ATOM 2692 CB ASN B 168 15.464 -2.734 -3.457 1.00 1.90 C ATOM 2693 CG ASN B 168 15.118 -4.195 -3.726 1.00 2.32 C ATOM 2694 OD1 ASN B 168 15.070 -5.005 -2.802 1.00 2.71 O ATOM 2695 ND2 ASN B 168 14.846 -4.584 -4.957 1.00 2.64 N ATOM 0 H ASN B 168 16.489 -0.592 -2.953 1.00 1.63 H new ATOM 0 HA ASN B 168 17.231 -2.775 -4.726 1.00 1.88 H new ATOM 0 HB2 ASN B 168 15.872 -2.662 -2.449 1.00 1.90 H new ATOM 0 HB3 ASN B 168 14.539 -2.158 -3.468 1.00 1.90 H new ATOM 0 HD21 ASN B 168 14.596 -5.556 -5.141 1.00 2.64 H new ATOM 0 HD22 ASN B 168 14.885 -3.913 -5.724 1.00 2.64 H new ATOM 2702 N LEU B 169 15.272 -0.350 -5.731 1.00 1.45 N ATOM 2703 CA LEU B 169 14.372 0.174 -6.743 1.00 1.57 C ATOM 2704 C LEU B 169 14.852 1.542 -7.258 1.00 1.35 C ATOM 2705 O LEU B 169 15.399 1.626 -8.354 1.00 1.79 O ATOM 2706 CB LEU B 169 12.984 0.208 -6.076 1.00 1.83 C ATOM 2707 CG LEU B 169 11.790 0.064 -7.028 1.00 2.07 C ATOM 2708 CD1 LEU B 169 11.883 0.933 -8.289 1.00 2.32 C ATOM 2709 CD2 LEU B 169 11.587 -1.405 -7.432 1.00 2.54 C ATOM 0 H LEU B 169 15.515 0.338 -5.018 1.00 1.45 H new ATOM 0 HA LEU B 169 14.337 -0.446 -7.639 1.00 1.57 H new ATOM 0 HB2 LEU B 169 12.936 -0.592 -5.337 1.00 1.83 H new ATOM 0 HB3 LEU B 169 12.883 1.149 -5.535 1.00 1.83 H new ATOM 0 HG LEU B 169 10.930 0.424 -6.463 1.00 2.07 H new ATOM 0 HD11 LEU B 169 11.000 0.772 -8.908 1.00 2.32 H new ATOM 0 HD12 LEU B 169 11.939 1.983 -8.004 1.00 2.32 H new ATOM 0 HD13 LEU B 169 12.776 0.662 -8.853 1.00 2.32 H new ATOM 0 HD21 LEU B 169 10.735 -1.482 -8.107 1.00 2.54 H new ATOM 0 HD22 LEU B 169 12.482 -1.771 -7.934 1.00 2.54 H new ATOM 0 HD23 LEU B 169 11.400 -2.005 -6.541 1.00 2.54 H new ATOM 2721 N ASP B 170 14.719 2.610 -6.462 1.00 1.09 N ATOM 2722 CA ASP B 170 15.138 3.969 -6.827 1.00 1.01 C ATOM 2723 C ASP B 170 16.656 4.183 -6.649 1.00 1.13 C ATOM 2724 O ASP B 170 17.129 5.299 -6.471 1.00 1.50 O ATOM 2725 CB ASP B 170 14.260 5.037 -6.145 1.00 1.26 C ATOM 2726 CG ASP B 170 14.188 6.326 -6.981 1.00 0.95 C ATOM 2727 OD1 ASP B 170 13.480 6.328 -8.021 1.00 0.80 O ATOM 2728 OD2 ASP B 170 14.825 7.340 -6.630 1.00 1.81 O ATOM 0 H ASP B 170 14.310 2.553 -5.529 1.00 1.09 H new ATOM 0 HA ASP B 170 14.967 4.094 -7.896 1.00 1.01 H new ATOM 0 HB2 ASP B 170 13.255 4.642 -5.996 1.00 1.26 H new ATOM 0 HB3 ASP B 170 14.663 5.264 -5.158 1.00 1.26 H new ATOM 2733 N ALA B 171 17.448 3.124 -6.828 1.00 1.13 N ATOM 2734 CA ALA B 171 18.743 3.258 -7.488 1.00 1.28 C ATOM 2735 C ALA B 171 18.574 3.912 -8.878 1.00 1.40 C ATOM 2736 O ALA B 171 19.434 4.668 -9.327 1.00 1.80 O ATOM 2737 CB ALA B 171 19.345 1.854 -7.603 1.00 1.42 C ATOM 0 H ALA B 171 17.217 2.177 -6.529 1.00 1.13 H new ATOM 0 HA ALA B 171 19.408 3.902 -6.913 1.00 1.28 H new ATOM 0 HB1 ALA B 171 20.317 1.914 -8.093 1.00 1.42 H new ATOM 0 HB2 ALA B 171 19.466 1.427 -6.607 1.00 1.42 H new ATOM 0 HB3 ALA B 171 18.681 1.220 -8.191 1.00 1.42 H new ATOM 2743 N ASN B 172 17.438 3.663 -9.548 1.00 1.23 N ATOM 2744 CA ASN B 172 17.167 4.102 -10.913 1.00 1.23 C ATOM 2745 C ASN B 172 17.321 5.627 -11.114 1.00 1.32 C ATOM 2746 O ASN B 172 16.885 6.445 -10.301 1.00 1.93 O ATOM 2747 CB ASN B 172 15.842 3.484 -11.420 1.00 1.21 C ATOM 2748 CG ASN B 172 14.576 4.351 -11.391 1.00 1.42 C ATOM 2749 OD1 ASN B 172 14.133 4.916 -10.392 1.00 1.12 O ATOM 2750 ND2 ASN B 172 13.922 4.480 -12.532 1.00 3.12 N ATOM 0 H ASN B 172 16.666 3.136 -9.139 1.00 1.23 H new ATOM 0 HA ASN B 172 17.947 3.711 -11.566 1.00 1.23 H new ATOM 0 HB2 ASN B 172 15.999 3.159 -12.449 1.00 1.21 H new ATOM 0 HB3 ASN B 172 15.645 2.589 -10.830 1.00 1.21 H new ATOM 0 HD21 ASN B 172 13.069 5.039 -12.571 1.00 3.12 H new ATOM 0 HD22 ASN B 172 14.270 4.021 -13.374 1.00 3.12 H new ATOM 2757 N HIS B 173 17.963 6.026 -12.217 1.00 1.82 N ATOM 2758 CA HIS B 173 18.447 7.396 -12.467 1.00 2.10 C ATOM 2759 C HIS B 173 17.341 8.452 -12.726 1.00 1.82 C ATOM 2760 O HIS B 173 17.633 9.539 -13.214 1.00 2.11 O ATOM 2761 CB HIS B 173 19.426 7.367 -13.661 1.00 2.98 C ATOM 2762 CG HIS B 173 20.611 6.434 -13.569 1.00 3.95 C ATOM 2763 ND1 HIS B 173 21.508 6.197 -14.588 1.00 5.25 N ATOM 2764 CD2 HIS B 173 21.026 5.689 -12.493 1.00 4.51 C ATOM 2765 CE1 HIS B 173 22.423 5.320 -14.146 1.00 6.15 C ATOM 2766 NE2 HIS B 173 22.158 4.971 -12.879 1.00 5.77 N ATOM 0 H HIS B 173 18.168 5.388 -12.986 1.00 1.82 H new ATOM 0 HA HIS B 173 18.934 7.715 -11.546 1.00 2.10 H new ATOM 0 HB2 HIS B 173 18.859 7.104 -14.554 1.00 2.98 H new ATOM 0 HB3 HIS B 173 19.805 8.378 -13.810 1.00 2.98 H new ATOM 0 HD2 HIS B 173 20.559 5.663 -11.520 1.00 4.51 H new ATOM 0 HE1 HIS B 173 23.254 4.949 -14.728 1.00 6.15 H new ATOM 0 HE2 HIS B 173 22.683 4.309 -12.308 1.00 5.77 H new ATOM 2774 N ASP B 174 16.069 8.148 -12.452 1.00 1.50 N ATOM 2775 CA ASP B 174 14.936 8.983 -12.855 1.00 1.44 C ATOM 2776 C ASP B 174 14.754 10.217 -11.948 1.00 1.41 C ATOM 2777 O ASP B 174 14.305 11.270 -12.401 1.00 1.62 O ATOM 2778 CB ASP B 174 13.669 8.096 -12.961 1.00 1.32 C ATOM 2779 CG ASP B 174 13.171 7.438 -11.663 1.00 1.07 C ATOM 2780 OD1 ASP B 174 13.630 7.689 -10.539 1.00 1.60 O ATOM 2781 OD2 ASP B 174 12.248 6.604 -11.630 1.00 1.73 O ATOM 0 H ASP B 174 15.796 7.309 -11.940 1.00 1.50 H new ATOM 0 HA ASP B 174 15.136 9.407 -13.839 1.00 1.44 H new ATOM 0 HB2 ASP B 174 12.861 8.706 -13.364 1.00 1.32 H new ATOM 0 HB3 ASP B 174 13.866 7.308 -13.687 1.00 1.32 H new ATOM 2786 N GLY B 175 15.042 10.075 -10.649 1.00 1.35 N ATOM 2787 CA GLY B 175 14.626 11.016 -9.604 1.00 1.53 C ATOM 2788 C GLY B 175 13.102 11.088 -9.416 1.00 1.42 C ATOM 2789 O GLY B 175 12.618 11.905 -8.641 1.00 1.75 O ATOM 0 H GLY B 175 15.581 9.288 -10.289 1.00 1.35 H new ATOM 0 HA2 GLY B 175 15.087 10.726 -8.660 1.00 1.53 H new ATOM 0 HA3 GLY B 175 15.001 12.009 -9.850 1.00 1.53 H new ATOM 2793 N ARG B 176 12.350 10.243 -10.131 1.00 1.15 N ATOM 2794 CA ARG B 176 10.910 10.033 -9.996 1.00 1.09 C ATOM 2795 C ARG B 176 10.669 8.885 -9.027 1.00 0.88 C ATOM 2796 O ARG B 176 11.314 7.830 -9.128 1.00 0.86 O ATOM 2797 CB ARG B 176 10.233 9.632 -11.326 1.00 1.23 C ATOM 2798 CG ARG B 176 9.994 10.754 -12.343 1.00 1.61 C ATOM 2799 CD ARG B 176 11.290 11.393 -12.851 1.00 1.83 C ATOM 2800 NE ARG B 176 11.209 11.957 -14.216 1.00 2.28 N ATOM 2801 CZ ARG B 176 10.318 12.812 -14.708 1.00 3.38 C ATOM 2802 NH1 ARG B 176 9.279 13.226 -14.013 1.00 4.84 N ATOM 2803 NH2 ARG B 176 10.464 13.274 -15.931 1.00 3.72 N ATOM 0 H ARG B 176 12.756 9.656 -10.859 1.00 1.15 H new ATOM 0 HA ARG B 176 10.488 10.978 -9.653 1.00 1.09 H new ATOM 0 HB2 ARG B 176 10.845 8.866 -11.802 1.00 1.23 H new ATOM 0 HB3 ARG B 176 9.272 9.173 -11.094 1.00 1.23 H new ATOM 0 HG2 ARG B 176 9.437 10.355 -13.190 1.00 1.61 H new ATOM 0 HG3 ARG B 176 9.372 11.523 -11.886 1.00 1.61 H new ATOM 0 HD2 ARG B 176 11.582 12.186 -12.162 1.00 1.83 H new ATOM 0 HD3 ARG B 176 12.081 10.644 -12.829 1.00 1.83 H new ATOM 0 HE ARG B 176 11.933 11.649 -14.866 1.00 2.28 H new ATOM 0 HH11 ARG B 176 9.136 12.890 -13.061 1.00 4.84 H new ATOM 0 HH12 ARG B 176 8.618 13.883 -14.427 1.00 4.84 H new ATOM 0 HH21 ARG B 176 11.258 12.976 -16.497 1.00 3.72 H new ATOM 0 HH22 ARG B 176 9.783 13.930 -16.313 1.00 3.72 H new ATOM 2817 N ILE B 177 9.647 9.053 -8.205 1.00 0.84 N ATOM 2818 CA ILE B 177 8.889 7.936 -7.665 1.00 0.74 C ATOM 2819 C ILE B 177 7.514 8.012 -8.344 1.00 0.67 C ATOM 2820 O ILE B 177 6.898 9.072 -8.298 1.00 0.84 O ATOM 2821 CB ILE B 177 8.830 8.003 -6.124 1.00 0.88 C ATOM 2822 CG1 ILE B 177 10.161 8.387 -5.430 1.00 1.13 C ATOM 2823 CG2 ILE B 177 8.360 6.635 -5.621 1.00 0.99 C ATOM 2824 CD1 ILE B 177 11.305 7.378 -5.582 1.00 1.28 C ATOM 0 H ILE B 177 9.319 9.967 -7.893 1.00 0.84 H new ATOM 0 HA ILE B 177 9.351 6.971 -7.872 1.00 0.74 H new ATOM 0 HB ILE B 177 8.141 8.807 -5.865 1.00 0.88 H new ATOM 0 HG12 ILE B 177 10.492 9.347 -5.826 1.00 1.13 H new ATOM 0 HG13 ILE B 177 9.967 8.531 -4.367 1.00 1.13 H new ATOM 0 HG21 ILE B 177 8.307 6.646 -4.532 1.00 0.99 H new ATOM 0 HG22 ILE B 177 7.374 6.416 -6.030 1.00 0.99 H new ATOM 0 HG23 ILE B 177 9.065 5.868 -5.942 1.00 0.99 H new ATOM 0 HD11 ILE B 177 12.187 7.746 -5.058 1.00 1.28 H new ATOM 0 HD12 ILE B 177 11.004 6.420 -5.157 1.00 1.28 H new ATOM 0 HD13 ILE B 177 11.538 7.249 -6.639 1.00 1.28 H new ATOM 2836 N SER B 178 7.082 6.967 -9.041 1.00 0.62 N ATOM 2837 CA SER B 178 5.680 6.743 -9.463 1.00 0.65 C ATOM 2838 C SER B 178 4.791 6.268 -8.290 1.00 0.53 C ATOM 2839 O SER B 178 5.313 5.889 -7.247 1.00 0.52 O ATOM 2840 CB SER B 178 5.671 5.720 -10.615 1.00 0.82 C ATOM 2841 OG SER B 178 4.371 5.313 -11.011 1.00 2.53 O ATOM 0 H SER B 178 7.708 6.221 -9.344 1.00 0.62 H new ATOM 0 HA SER B 178 5.258 7.688 -9.804 1.00 0.65 H new ATOM 0 HB2 SER B 178 6.184 6.151 -11.475 1.00 0.82 H new ATOM 0 HB3 SER B 178 6.240 4.841 -10.312 1.00 0.82 H new ATOM 0 HG SER B 178 4.115 4.507 -10.515 1.00 2.53 H new ATOM 2847 N PHE B 179 3.460 6.239 -8.448 1.00 0.57 N ATOM 2848 CA PHE B 179 2.514 5.761 -7.424 1.00 0.58 C ATOM 2849 C PHE B 179 2.861 4.360 -6.886 1.00 0.56 C ATOM 2850 O PHE B 179 2.837 4.113 -5.679 1.00 0.63 O ATOM 2851 CB PHE B 179 1.103 5.722 -8.040 1.00 0.60 C ATOM 2852 CG PHE B 179 0.655 7.003 -8.715 1.00 0.62 C ATOM 2853 CD1 PHE B 179 0.149 8.054 -7.935 1.00 1.78 C ATOM 2854 CD2 PHE B 179 0.741 7.149 -10.115 1.00 2.04 C ATOM 2855 CE1 PHE B 179 -0.237 9.261 -8.538 1.00 1.80 C ATOM 2856 CE2 PHE B 179 0.354 8.358 -10.719 1.00 2.25 C ATOM 2857 CZ PHE B 179 -0.130 9.418 -9.931 1.00 1.17 C ATOM 0 H PHE B 179 3.001 6.552 -9.304 1.00 0.57 H new ATOM 0 HA PHE B 179 2.569 6.451 -6.582 1.00 0.58 H new ATOM 0 HB2 PHE B 179 1.066 4.914 -8.770 1.00 0.60 H new ATOM 0 HB3 PHE B 179 0.388 5.475 -7.255 1.00 0.60 H new ATOM 0 HD1 PHE B 179 0.056 7.933 -6.866 1.00 1.78 H new ATOM 0 HD2 PHE B 179 1.104 6.333 -10.722 1.00 2.04 H new ATOM 0 HE1 PHE B 179 -0.617 10.070 -7.931 1.00 1.80 H new ATOM 0 HE2 PHE B 179 0.428 8.473 -11.790 1.00 2.25 H new ATOM 0 HZ PHE B 179 -0.419 10.350 -10.395 1.00 1.17 H new ATOM 2867 N ASP B 180 3.181 3.448 -7.806 1.00 0.56 N ATOM 2868 CA ASP B 180 3.473 2.028 -7.588 1.00 0.67 C ATOM 2869 C ASP B 180 4.927 1.793 -7.152 1.00 0.56 C ATOM 2870 O ASP B 180 5.202 0.904 -6.345 1.00 0.53 O ATOM 2871 CB ASP B 180 3.159 1.261 -8.890 1.00 0.95 C ATOM 2872 CG ASP B 180 4.048 1.640 -10.089 1.00 1.70 C ATOM 2873 OD1 ASP B 180 4.306 2.856 -10.289 1.00 2.66 O ATOM 2874 OD2 ASP B 180 4.470 0.719 -10.819 1.00 2.79 O ATOM 0 H ASP B 180 3.248 3.699 -8.792 1.00 0.56 H new ATOM 0 HA ASP B 180 2.848 1.662 -6.774 1.00 0.67 H new ATOM 0 HB2 ASP B 180 3.263 0.193 -8.701 1.00 0.95 H new ATOM 0 HB3 ASP B 180 2.117 1.437 -9.157 1.00 0.95 H new ATOM 2879 N GLU B 181 5.841 2.638 -7.635 1.00 0.59 N ATOM 2880 CA GLU B 181 7.211 2.755 -7.157 1.00 0.59 C ATOM 2881 C GLU B 181 7.194 3.155 -5.665 1.00 0.54 C ATOM 2882 O GLU B 181 7.878 2.536 -4.853 1.00 0.65 O ATOM 2883 CB GLU B 181 7.939 3.764 -8.069 1.00 0.78 C ATOM 2884 CG GLU B 181 9.468 3.645 -8.077 1.00 0.79 C ATOM 2885 CD GLU B 181 10.165 4.649 -9.016 1.00 0.76 C ATOM 2886 OE1 GLU B 181 9.514 5.500 -9.649 1.00 2.22 O ATOM 2887 OE2 GLU B 181 11.417 4.722 -9.077 1.00 1.63 O ATOM 0 H GLU B 181 5.634 3.282 -8.399 1.00 0.59 H new ATOM 0 HA GLU B 181 7.755 1.812 -7.209 1.00 0.59 H new ATOM 0 HB2 GLU B 181 7.575 3.638 -9.088 1.00 0.78 H new ATOM 0 HB3 GLU B 181 7.670 4.773 -7.757 1.00 0.78 H new ATOM 0 HG2 GLU B 181 9.840 3.792 -7.063 1.00 0.79 H new ATOM 0 HG3 GLU B 181 9.743 2.633 -8.374 1.00 0.79 H new ATOM 2894 N TYR B 182 6.338 4.108 -5.267 1.00 0.48 N ATOM 2895 CA TYR B 182 6.139 4.524 -3.868 1.00 0.49 C ATOM 2896 C TYR B 182 5.553 3.417 -2.991 1.00 0.47 C ATOM 2897 O TYR B 182 5.934 3.276 -1.824 1.00 0.54 O ATOM 2898 CB TYR B 182 5.206 5.751 -3.795 1.00 0.59 C ATOM 2899 CG TYR B 182 5.742 6.838 -2.892 1.00 0.81 C ATOM 2900 CD1 TYR B 182 5.770 6.671 -1.493 1.00 1.43 C ATOM 2901 CD2 TYR B 182 6.295 7.989 -3.472 1.00 2.32 C ATOM 2902 CE1 TYR B 182 6.397 7.635 -0.683 1.00 1.48 C ATOM 2903 CE2 TYR B 182 6.924 8.956 -2.672 1.00 2.71 C ATOM 2904 CZ TYR B 182 6.993 8.769 -1.279 1.00 1.65 C ATOM 2905 OH TYR B 182 7.684 9.659 -0.527 1.00 2.15 O ATOM 0 H TYR B 182 5.751 4.623 -5.923 1.00 0.48 H new ATOM 0 HA TYR B 182 7.130 4.769 -3.486 1.00 0.49 H new ATOM 0 HB2 TYR B 182 5.064 6.154 -4.798 1.00 0.59 H new ATOM 0 HB3 TYR B 182 4.226 5.436 -3.436 1.00 0.59 H new ATOM 0 HD1 TYR B 182 5.310 5.803 -1.043 1.00 1.43 H new ATOM 0 HD2 TYR B 182 6.237 8.132 -4.541 1.00 2.32 H new ATOM 0 HE1 TYR B 182 6.423 7.509 0.389 1.00 1.48 H new ATOM 0 HE2 TYR B 182 7.353 9.839 -3.123 1.00 2.71 H new ATOM 0 HH TYR B 182 7.645 9.391 0.415 1.00 2.15 H new ATOM 2915 N TRP B 183 4.619 2.638 -3.542 1.00 0.43 N ATOM 2916 CA TRP B 183 3.998 1.542 -2.828 1.00 0.42 C ATOM 2917 C TRP B 183 4.979 0.375 -2.660 1.00 0.43 C ATOM 2918 O TRP B 183 5.252 -0.013 -1.527 1.00 0.45 O ATOM 2919 CB TRP B 183 2.665 1.178 -3.500 1.00 0.44 C ATOM 2920 CG TRP B 183 1.454 1.431 -2.651 1.00 0.40 C ATOM 2921 CD1 TRP B 183 1.176 2.552 -1.948 1.00 0.41 C ATOM 2922 CD2 TRP B 183 0.353 0.525 -2.359 1.00 0.38 C ATOM 2923 NE1 TRP B 183 -0.022 2.399 -1.282 1.00 0.40 N ATOM 2924 CE2 TRP B 183 -0.532 1.140 -1.431 1.00 0.37 C ATOM 2925 CE3 TRP B 183 0.040 -0.777 -2.766 1.00 0.38 C ATOM 2926 CZ2 TRP B 183 -1.646 0.486 -0.890 1.00 0.36 C ATOM 2927 CZ3 TRP B 183 -1.114 -1.422 -2.282 1.00 0.38 C ATOM 2928 CH2 TRP B 183 -1.953 -0.799 -1.349 1.00 0.37 C ATOM 0 H TRP B 183 4.278 2.757 -4.496 1.00 0.43 H new ATOM 0 HA TRP B 183 3.749 1.841 -1.810 1.00 0.42 H new ATOM 0 HB2 TRP B 183 2.571 1.747 -4.425 1.00 0.44 H new ATOM 0 HB3 TRP B 183 2.687 0.124 -3.776 1.00 0.44 H new ATOM 0 HD1 TRP B 183 1.798 3.434 -1.913 1.00 0.41 H new ATOM 0 HE1 TRP B 183 -0.474 3.138 -0.743 1.00 0.40 H new ATOM 0 HE3 TRP B 183 0.690 -1.292 -3.458 1.00 0.38 H new ATOM 0 HZ2 TRP B 183 -2.254 0.963 -0.136 1.00 0.36 H new ATOM 0 HZ3 TRP B 183 -1.356 -2.413 -2.636 1.00 0.38 H new ATOM 0 HH2 TRP B 183 -2.833 -1.309 -0.986 1.00 0.37 H new ATOM 2939 N THR B 184 5.600 -0.133 -3.734 1.00 0.46 N ATOM 2940 CA THR B 184 6.584 -1.233 -3.651 1.00 0.53 C ATOM 2941 C THR B 184 7.774 -0.890 -2.744 1.00 0.55 C ATOM 2942 O THR B 184 8.342 -1.784 -2.121 1.00 0.71 O ATOM 2943 CB THR B 184 6.990 -1.689 -5.056 1.00 0.63 C ATOM 2944 OG1 THR B 184 7.406 -3.028 -4.986 1.00 0.96 O ATOM 2945 CG2 THR B 184 8.129 -0.887 -5.674 1.00 0.71 C ATOM 0 H THR B 184 5.438 0.202 -4.684 1.00 0.46 H new ATOM 0 HA THR B 184 6.108 -2.085 -3.165 1.00 0.53 H new ATOM 0 HB THR B 184 6.114 -1.543 -5.688 1.00 0.63 H new ATOM 0 HG1 THR B 184 7.668 -3.336 -5.879 1.00 0.96 H new ATOM 0 HG21 THR B 184 8.351 -1.277 -6.667 1.00 0.71 H new ATOM 0 HG22 THR B 184 7.836 0.160 -5.752 1.00 0.71 H new ATOM 0 HG23 THR B 184 9.015 -0.970 -5.045 1.00 0.71 H new ATOM 2953 N LEU B 185 8.096 0.403 -2.586 1.00 0.50 N ATOM 2954 CA LEU B 185 9.100 0.882 -1.636 1.00 0.54 C ATOM 2955 C LEU B 185 8.784 0.528 -0.174 1.00 0.56 C ATOM 2956 O LEU B 185 9.598 -0.130 0.460 1.00 0.74 O ATOM 2957 CB LEU B 185 9.333 2.398 -1.838 1.00 0.60 C ATOM 2958 CG LEU B 185 10.757 2.762 -2.301 1.00 1.52 C ATOM 2959 CD1 LEU B 185 11.817 2.305 -1.292 1.00 2.13 C ATOM 2960 CD2 LEU B 185 11.103 2.228 -3.695 1.00 2.39 C ATOM 0 H LEU B 185 7.658 1.151 -3.123 1.00 0.50 H new ATOM 0 HA LEU B 185 10.029 0.353 -1.850 1.00 0.54 H new ATOM 0 HB2 LEU B 185 8.618 2.769 -2.572 1.00 0.60 H new ATOM 0 HB3 LEU B 185 9.125 2.914 -0.901 1.00 0.60 H new ATOM 0 HG LEU B 185 10.766 3.850 -2.361 1.00 1.52 H new ATOM 0 HD11 LEU B 185 12.807 2.580 -1.655 1.00 2.13 H new ATOM 0 HD12 LEU B 185 11.636 2.786 -0.331 1.00 2.13 H new ATOM 0 HD13 LEU B 185 11.762 1.223 -1.172 1.00 2.13 H new ATOM 0 HD21 LEU B 185 12.120 2.522 -3.955 1.00 2.39 H new ATOM 0 HD22 LEU B 185 11.028 1.141 -3.697 1.00 2.39 H new ATOM 0 HD23 LEU B 185 10.408 2.641 -4.426 1.00 2.39 H new ATOM 2972 N ILE B 186 7.648 0.955 0.395 1.00 0.47 N ATOM 2973 CA ILE B 186 7.259 0.640 1.775 1.00 0.45 C ATOM 2974 C ILE B 186 6.609 -0.743 1.951 1.00 0.47 C ATOM 2975 O ILE B 186 6.772 -1.328 3.021 1.00 0.53 O ATOM 2976 CB ILE B 186 6.492 1.843 2.383 1.00 0.40 C ATOM 2977 CG1 ILE B 186 6.033 1.560 3.826 1.00 0.42 C ATOM 2978 CG2 ILE B 186 5.313 2.406 1.569 1.00 0.39 C ATOM 2979 CD1 ILE B 186 5.772 2.843 4.622 1.00 0.43 C ATOM 0 H ILE B 186 6.967 1.535 -0.096 1.00 0.47 H new ATOM 0 HA ILE B 186 8.161 0.514 2.374 1.00 0.45 H new ATOM 0 HB ILE B 186 7.246 2.630 2.362 1.00 0.40 H new ATOM 0 HG12 ILE B 186 5.124 0.959 3.803 1.00 0.42 H new ATOM 0 HG13 ILE B 186 6.793 0.968 4.336 1.00 0.42 H new ATOM 0 HG21 ILE B 186 4.866 3.242 2.107 1.00 0.39 H new ATOM 0 HG22 ILE B 186 5.672 2.749 0.599 1.00 0.39 H new ATOM 0 HG23 ILE B 186 4.565 1.626 1.424 1.00 0.39 H new ATOM 0 HD11 ILE B 186 5.451 2.586 5.632 1.00 0.43 H new ATOM 0 HD12 ILE B 186 6.687 3.433 4.671 1.00 0.43 H new ATOM 0 HD13 ILE B 186 4.992 3.424 4.130 1.00 0.43 H new ATOM 2991 N GLY B 187 6.015 -1.346 0.915 1.00 0.43 N ATOM 2992 CA GLY B 187 5.490 -2.720 0.978 1.00 0.43 C ATOM 2993 C GLY B 187 6.564 -3.742 1.368 1.00 0.42 C ATOM 2994 O GLY B 187 6.283 -4.676 2.114 1.00 0.45 O ATOM 0 H GLY B 187 5.883 -0.898 0.008 1.00 0.43 H new ATOM 0 HA2 GLY B 187 4.675 -2.761 1.700 1.00 0.43 H new ATOM 0 HA3 GLY B 187 5.071 -2.990 0.009 1.00 0.43 H new ATOM 2998 N GLY B 188 7.818 -3.505 0.958 1.00 0.42 N ATOM 2999 CA GLY B 188 8.972 -4.315 1.358 1.00 0.45 C ATOM 3000 C GLY B 188 9.425 -4.117 2.812 1.00 0.44 C ATOM 3001 O GLY B 188 10.308 -4.843 3.265 1.00 0.54 O ATOM 0 H GLY B 188 8.060 -2.736 0.332 1.00 0.42 H new ATOM 0 HA2 GLY B 188 8.729 -5.367 1.208 1.00 0.45 H new ATOM 0 HA3 GLY B 188 9.807 -4.083 0.697 1.00 0.45 H new ATOM 3005 N ILE B 189 8.878 -3.139 3.547 1.00 0.42 N ATOM 3006 CA ILE B 189 9.110 -2.976 4.998 1.00 0.41 C ATOM 3007 C ILE B 189 8.151 -3.898 5.760 1.00 0.46 C ATOM 3008 O ILE B 189 8.579 -4.637 6.652 1.00 0.52 O ATOM 3009 CB ILE B 189 8.974 -1.487 5.446 1.00 0.41 C ATOM 3010 CG1 ILE B 189 9.865 -0.578 4.573 1.00 0.42 C ATOM 3011 CG2 ILE B 189 9.376 -1.305 6.922 1.00 0.47 C ATOM 3012 CD1 ILE B 189 9.879 0.923 4.887 1.00 0.44 C ATOM 0 H ILE B 189 8.257 -2.432 3.154 1.00 0.42 H new ATOM 0 HA ILE B 189 10.136 -3.262 5.231 1.00 0.41 H new ATOM 0 HB ILE B 189 7.927 -1.208 5.327 1.00 0.41 H new ATOM 0 HG12 ILE B 189 10.889 -0.945 4.644 1.00 0.42 H new ATOM 0 HG13 ILE B 189 9.554 -0.700 3.536 1.00 0.42 H new ATOM 0 HG21 ILE B 189 9.270 -0.257 7.201 1.00 0.47 H new ATOM 0 HG22 ILE B 189 8.730 -1.916 7.553 1.00 0.47 H new ATOM 0 HG23 ILE B 189 10.413 -1.613 7.057 1.00 0.47 H new ATOM 0 HD11 ILE B 189 10.548 1.433 4.194 1.00 0.44 H new ATOM 0 HD12 ILE B 189 8.872 1.326 4.783 1.00 0.44 H new ATOM 0 HD13 ILE B 189 10.228 1.078 5.908 1.00 0.44 H new ATOM 3024 N THR B 190 6.867 -3.913 5.378 1.00 0.52 N ATOM 3025 CA THR B 190 5.795 -4.660 6.062 1.00 0.62 C ATOM 3026 C THR B 190 5.728 -6.123 5.619 1.00 0.66 C ATOM 3027 O THR B 190 4.692 -6.606 5.171 1.00 0.99 O ATOM 3028 CB THR B 190 4.434 -3.977 5.899 1.00 0.80 C ATOM 3029 OG1 THR B 190 4.611 -2.591 6.036 1.00 0.85 O ATOM 3030 CG2 THR B 190 3.472 -4.439 6.994 1.00 0.91 C ATOM 0 H THR B 190 6.534 -3.394 4.565 1.00 0.52 H new ATOM 0 HA THR B 190 6.049 -4.655 7.122 1.00 0.62 H new ATOM 0 HB THR B 190 4.024 -4.231 4.921 1.00 0.80 H new ATOM 0 HG1 THR B 190 4.327 -2.142 5.213 1.00 0.85 H new ATOM 0 HG21 THR B 190 2.509 -3.945 6.865 1.00 0.91 H new ATOM 0 HG22 THR B 190 3.337 -5.519 6.928 1.00 0.91 H new ATOM 0 HG23 THR B 190 3.883 -4.183 7.971 1.00 0.91 H new ATOM 3038 N GLY B 191 6.824 -6.857 5.824 1.00 0.58 N ATOM 3039 CA GLY B 191 6.831 -8.318 5.687 1.00 0.64 C ATOM 3040 C GLY B 191 7.208 -9.056 6.974 1.00 0.60 C ATOM 3041 O GLY B 191 6.329 -9.617 7.626 1.00 0.62 O ATOM 0 H GLY B 191 7.726 -6.461 6.088 1.00 0.58 H new ATOM 0 HA2 GLY B 191 5.843 -8.648 5.365 1.00 0.64 H new ATOM 0 HA3 GLY B 191 7.532 -8.597 4.900 1.00 0.64 H new ATOM 3045 N PRO B 192 8.488 -9.056 7.387 1.00 0.68 N ATOM 3046 CA PRO B 192 8.931 -9.765 8.589 1.00 0.80 C ATOM 3047 C PRO B 192 8.263 -9.217 9.859 1.00 0.73 C ATOM 3048 O PRO B 192 7.854 -9.987 10.723 1.00 0.81 O ATOM 3049 CB PRO B 192 10.458 -9.634 8.602 1.00 0.99 C ATOM 3050 CG PRO B 192 10.750 -8.428 7.706 1.00 0.94 C ATOM 3051 CD PRO B 192 9.603 -8.435 6.697 1.00 0.78 C ATOM 0 HA PRO B 192 8.638 -10.815 8.573 1.00 0.80 H new ATOM 0 HB2 PRO B 192 10.834 -9.477 9.613 1.00 0.99 H new ATOM 0 HB3 PRO B 192 10.936 -10.536 8.221 1.00 0.99 H new ATOM 0 HG2 PRO B 192 10.773 -7.501 8.279 1.00 0.94 H new ATOM 0 HG3 PRO B 192 11.717 -8.522 7.212 1.00 0.94 H new ATOM 0 HD2 PRO B 192 9.354 -7.423 6.378 1.00 0.78 H new ATOM 0 HD3 PRO B 192 9.871 -8.994 5.801 1.00 0.78 H new ATOM 3059 N ILE B 193 8.067 -7.898 9.942 1.00 0.65 N ATOM 3060 CA ILE B 193 7.324 -7.239 11.036 1.00 0.63 C ATOM 3061 C ILE B 193 5.816 -7.520 11.048 1.00 0.61 C ATOM 3062 O ILE B 193 5.190 -7.428 12.104 1.00 0.71 O ATOM 3063 CB ILE B 193 7.609 -5.741 11.036 1.00 0.67 C ATOM 3064 CG1 ILE B 193 7.157 -5.109 9.711 1.00 0.75 C ATOM 3065 CG2 ILE B 193 9.105 -5.520 11.333 1.00 0.84 C ATOM 3066 CD1 ILE B 193 7.341 -3.611 9.789 1.00 1.12 C ATOM 0 H ILE B 193 8.422 -7.243 9.245 1.00 0.65 H new ATOM 0 HA ILE B 193 7.694 -7.684 11.960 1.00 0.63 H new ATOM 0 HB ILE B 193 7.037 -5.242 11.818 1.00 0.67 H new ATOM 0 HG12 ILE B 193 7.737 -5.516 8.883 1.00 0.75 H new ATOM 0 HG13 ILE B 193 6.112 -5.350 9.517 1.00 0.75 H new ATOM 0 HG21 ILE B 193 9.321 -4.452 11.336 1.00 0.84 H new ATOM 0 HG22 ILE B 193 9.349 -5.942 12.308 1.00 0.84 H new ATOM 0 HG23 ILE B 193 9.705 -6.010 10.566 1.00 0.84 H new ATOM 0 HD11 ILE B 193 7.022 -3.156 8.851 1.00 1.12 H new ATOM 0 HD12 ILE B 193 6.742 -3.213 10.608 1.00 1.12 H new ATOM 0 HD13 ILE B 193 8.392 -3.382 9.964 1.00 1.12 H new ATOM 3078 N ALA B 194 5.240 -7.904 9.903 1.00 0.57 N ATOM 3079 CA ALA B 194 3.807 -8.174 9.739 1.00 0.61 C ATOM 3080 C ALA B 194 3.282 -9.188 10.765 1.00 0.70 C ATOM 3081 O ALA B 194 2.155 -9.055 11.234 1.00 0.77 O ATOM 3082 CB ALA B 194 3.533 -8.630 8.300 1.00 0.79 C ATOM 0 H ALA B 194 5.771 -8.039 9.043 1.00 0.57 H new ATOM 0 HA ALA B 194 3.262 -7.249 9.928 1.00 0.61 H new ATOM 0 HB1 ALA B 194 2.469 -8.831 8.178 1.00 0.79 H new ATOM 0 HB2 ALA B 194 3.836 -7.846 7.606 1.00 0.79 H new ATOM 0 HB3 ALA B 194 4.099 -9.538 8.092 1.00 0.79 H new ATOM 3088 N LYS B 195 4.092 -10.183 11.150 1.00 0.73 N ATOM 3089 CA LYS B 195 3.786 -11.139 12.185 1.00 0.80 C ATOM 3090 C LYS B 195 3.448 -10.510 13.542 1.00 0.85 C ATOM 3091 O LYS B 195 2.532 -10.994 14.198 1.00 1.12 O ATOM 3092 CB LYS B 195 5.008 -12.074 12.251 1.00 0.84 C ATOM 3093 CG LYS B 195 4.568 -13.527 12.404 1.00 1.34 C ATOM 3094 CD LYS B 195 5.009 -14.179 13.706 1.00 2.00 C ATOM 3095 CE LYS B 195 4.379 -13.512 14.925 1.00 2.92 C ATOM 3096 NZ LYS B 195 2.966 -13.886 15.171 1.00 2.31 N ATOM 0 H LYS B 195 5.007 -10.337 10.725 1.00 0.73 H new ATOM 0 HA LYS B 195 2.873 -11.681 11.941 1.00 0.80 H new ATOM 0 HB2 LYS B 195 5.606 -11.963 11.346 1.00 0.84 H new ATOM 0 HB3 LYS B 195 5.644 -11.791 13.090 1.00 0.84 H new ATOM 0 HG2 LYS B 195 3.481 -13.575 12.337 1.00 1.34 H new ATOM 0 HG3 LYS B 195 4.964 -14.105 11.569 1.00 1.34 H new ATOM 0 HD2 LYS B 195 4.739 -15.235 13.691 1.00 2.00 H new ATOM 0 HD3 LYS B 195 6.095 -14.128 13.786 1.00 2.00 H new ATOM 0 HE2 LYS B 195 4.967 -13.766 15.807 1.00 2.92 H new ATOM 0 HE3 LYS B 195 4.439 -12.431 14.803 1.00 2.92 H new ATOM 0 HZ1 LYS B 195 2.772 -13.857 16.192 1.00 2.31 H new ATOM 0 HZ2 LYS B 195 2.339 -13.216 14.681 1.00 2.31 H new ATOM 0 HZ3 LYS B 195 2.794 -14.847 14.813 1.00 2.31 H new ATOM 3110 N LEU B 196 4.187 -9.471 13.957 1.00 0.73 N ATOM 3111 CA LEU B 196 3.998 -8.742 15.201 1.00 0.79 C ATOM 3112 C LEU B 196 2.855 -7.732 15.069 1.00 0.79 C ATOM 3113 O LEU B 196 2.041 -7.629 15.973 1.00 0.87 O ATOM 3114 CB LEU B 196 5.359 -8.086 15.467 1.00 0.84 C ATOM 3115 CG LEU B 196 5.621 -7.493 16.850 1.00 1.02 C ATOM 3116 CD1 LEU B 196 4.897 -6.166 17.091 1.00 1.22 C ATOM 3117 CD2 LEU B 196 5.352 -8.481 17.996 1.00 1.29 C ATOM 0 H LEU B 196 4.964 -9.107 13.405 1.00 0.73 H new ATOM 0 HA LEU B 196 3.704 -9.379 16.036 1.00 0.79 H new ATOM 0 HB2 LEU B 196 6.130 -8.831 15.274 1.00 0.84 H new ATOM 0 HB3 LEU B 196 5.493 -7.291 14.734 1.00 0.84 H new ATOM 0 HG LEU B 196 6.690 -7.279 16.853 1.00 1.02 H new ATOM 0 HD11 LEU B 196 5.128 -5.802 18.092 1.00 1.22 H new ATOM 0 HD12 LEU B 196 5.225 -5.433 16.354 1.00 1.22 H new ATOM 0 HD13 LEU B 196 3.821 -6.316 16.999 1.00 1.22 H new ATOM 0 HD21 LEU B 196 5.558 -7.996 18.950 1.00 1.29 H new ATOM 0 HD22 LEU B 196 4.309 -8.797 17.967 1.00 1.29 H new ATOM 0 HD23 LEU B 196 5.998 -9.352 17.885 1.00 1.29 H new ATOM 3129 N ILE B 197 2.744 -7.053 13.926 1.00 0.75 N ATOM 3130 CA ILE B 197 1.596 -6.190 13.572 1.00 0.74 C ATOM 3131 C ILE B 197 0.275 -6.952 13.740 1.00 0.78 C ATOM 3132 O ILE B 197 -0.491 -6.626 14.632 1.00 0.97 O ATOM 3133 CB ILE B 197 1.830 -5.634 12.156 1.00 0.78 C ATOM 3134 CG1 ILE B 197 2.955 -4.577 12.199 1.00 0.85 C ATOM 3135 CG2 ILE B 197 0.558 -5.063 11.524 1.00 0.78 C ATOM 3136 CD1 ILE B 197 3.497 -4.264 10.805 1.00 1.00 C ATOM 0 H ILE B 197 3.460 -7.083 13.200 1.00 0.75 H new ATOM 0 HA ILE B 197 1.517 -5.339 14.248 1.00 0.74 H new ATOM 0 HB ILE B 197 2.133 -6.464 11.518 1.00 0.78 H new ATOM 0 HG12 ILE B 197 2.576 -3.662 12.655 1.00 0.85 H new ATOM 0 HG13 ILE B 197 3.767 -4.936 12.832 1.00 0.85 H new ATOM 0 HG21 ILE B 197 0.785 -4.686 10.527 1.00 0.78 H new ATOM 0 HG22 ILE B 197 -0.196 -5.847 11.453 1.00 0.78 H new ATOM 0 HG23 ILE B 197 0.178 -4.249 12.142 1.00 0.78 H new ATOM 0 HD11 ILE B 197 4.286 -3.516 10.881 1.00 1.00 H new ATOM 0 HD12 ILE B 197 3.900 -5.173 10.359 1.00 1.00 H new ATOM 0 HD13 ILE B 197 2.692 -3.879 10.179 1.00 1.00 H new ATOM 3148 N HIS B 198 0.083 -8.082 13.066 1.00 0.76 N ATOM 3149 CA HIS B 198 -1.158 -8.868 13.236 1.00 0.83 C ATOM 3150 C HIS B 198 -1.389 -9.458 14.657 1.00 0.89 C ATOM 3151 O HIS B 198 -2.483 -9.905 14.999 1.00 1.11 O ATOM 3152 CB HIS B 198 -1.190 -9.944 12.153 1.00 0.79 C ATOM 3153 CG HIS B 198 -2.563 -10.520 11.945 1.00 1.23 C ATOM 3154 ND1 HIS B 198 -3.093 -11.627 12.564 1.00 1.84 N ATOM 3155 CD2 HIS B 198 -3.557 -9.967 11.188 1.00 1.78 C ATOM 3156 CE1 HIS B 198 -4.364 -11.759 12.152 1.00 2.38 C ATOM 3157 NE2 HIS B 198 -4.682 -10.798 11.274 1.00 2.37 N ATOM 0 H HIS B 198 0.752 -8.478 12.405 1.00 0.76 H new ATOM 0 HA HIS B 198 -1.995 -8.178 13.125 1.00 0.83 H new ATOM 0 HB2 HIS B 198 -0.833 -9.519 11.215 1.00 0.79 H new ATOM 0 HB3 HIS B 198 -0.502 -10.745 12.423 1.00 0.79 H new ATOM 0 HD2 HIS B 198 -3.488 -9.050 10.622 1.00 1.78 H new ATOM 0 HE1 HIS B 198 -5.039 -12.535 12.483 1.00 2.38 H new ATOM 0 HE2 HIS B 198 -5.563 -10.693 10.771 1.00 2.37 H new ATOM 3165 N GLU B 199 -0.359 -9.464 15.506 1.00 0.93 N ATOM 3166 CA GLU B 199 -0.458 -9.687 16.949 1.00 1.01 C ATOM 3167 C GLU B 199 -1.125 -8.474 17.631 1.00 0.97 C ATOM 3168 O GLU B 199 -2.089 -8.621 18.382 1.00 1.06 O ATOM 3169 CB GLU B 199 0.986 -9.885 17.459 1.00 1.10 C ATOM 3170 CG GLU B 199 1.213 -11.095 18.342 1.00 1.47 C ATOM 3171 CD GLU B 199 1.834 -12.247 17.545 1.00 1.70 C ATOM 3172 OE1 GLU B 199 1.092 -13.043 16.935 1.00 1.89 O ATOM 3173 OE2 GLU B 199 3.081 -12.339 17.450 1.00 2.60 O ATOM 0 H GLU B 199 0.600 -9.308 15.196 1.00 0.93 H new ATOM 0 HA GLU B 199 -1.071 -10.558 17.179 1.00 1.01 H new ATOM 0 HB2 GLU B 199 1.649 -9.958 16.597 1.00 1.10 H new ATOM 0 HB3 GLU B 199 1.281 -8.994 18.013 1.00 1.10 H new ATOM 0 HG2 GLU B 199 1.868 -10.827 19.171 1.00 1.47 H new ATOM 0 HG3 GLU B 199 0.266 -11.417 18.775 1.00 1.47 H new ATOM 3180 N GLN B 200 -0.628 -7.274 17.318 1.00 0.91 N ATOM 3181 CA GLN B 200 -1.182 -5.972 17.729 1.00 0.95 C ATOM 3182 C GLN B 200 -2.645 -5.807 17.341 1.00 0.98 C ATOM 3183 O GLN B 200 -3.429 -5.322 18.150 1.00 1.10 O ATOM 3184 CB GLN B 200 -0.411 -4.764 17.156 1.00 0.93 C ATOM 3185 CG GLN B 200 1.108 -4.904 17.218 1.00 0.93 C ATOM 3186 CD GLN B 200 1.828 -3.577 17.366 1.00 1.10 C ATOM 3187 OE1 GLN B 200 2.257 -2.914 16.432 1.00 1.31 O ATOM 3188 NE2 GLN B 200 1.982 -3.175 18.597 1.00 1.35 N ATOM 0 H GLN B 200 0.210 -7.174 16.745 1.00 0.91 H new ATOM 0 HA GLN B 200 -1.080 -5.981 18.814 1.00 0.95 H new ATOM 0 HB2 GLN B 200 -0.709 -4.616 16.118 1.00 0.93 H new ATOM 0 HB3 GLN B 200 -0.705 -3.868 17.702 1.00 0.93 H new ATOM 0 HG2 GLN B 200 1.372 -5.548 18.056 1.00 0.93 H new ATOM 0 HG3 GLN B 200 1.457 -5.400 16.312 1.00 0.93 H new ATOM 0 HE21 GLN B 200 1.619 -3.738 19.366 1.00 1.35 H new ATOM 0 HE22 GLN B 200 2.465 -2.298 18.790 1.00 1.35 H new ATOM 3197 N GLU B 201 -3.038 -6.216 16.136 1.00 0.95 N ATOM 3198 CA GLU B 201 -4.443 -6.113 15.725 1.00 1.08 C ATOM 3199 C GLU B 201 -5.394 -6.915 16.629 1.00 1.15 C ATOM 3200 O GLU B 201 -6.514 -6.474 16.889 1.00 1.18 O ATOM 3201 CB GLU B 201 -4.620 -6.517 14.260 1.00 1.24 C ATOM 3202 CG GLU B 201 -4.328 -5.337 13.318 1.00 2.01 C ATOM 3203 CD GLU B 201 -2.841 -5.218 13.012 1.00 3.84 C ATOM 3204 OE1 GLU B 201 -2.387 -6.038 12.181 1.00 4.94 O ATOM 3205 OE2 GLU B 201 -2.188 -4.318 13.593 1.00 4.87 O ATOM 0 H GLU B 201 -2.416 -6.617 15.434 1.00 0.95 H new ATOM 0 HA GLU B 201 -4.717 -5.064 15.835 1.00 1.08 H new ATOM 0 HB2 GLU B 201 -3.953 -7.346 14.026 1.00 1.24 H new ATOM 0 HB3 GLU B 201 -5.638 -6.871 14.098 1.00 1.24 H new ATOM 0 HG2 GLU B 201 -4.882 -5.467 12.388 1.00 2.01 H new ATOM 0 HG3 GLU B 201 -4.682 -4.412 13.773 1.00 2.01 H new ATOM 3212 N GLN B 202 -4.945 -8.044 17.183 1.00 1.35 N ATOM 3213 CA GLN B 202 -5.721 -8.793 18.180 1.00 1.65 C ATOM 3214 C GLN B 202 -5.726 -8.172 19.585 1.00 1.81 C ATOM 3215 O GLN B 202 -6.585 -8.487 20.410 1.00 2.09 O ATOM 3216 CB GLN B 202 -5.299 -10.269 18.189 1.00 1.81 C ATOM 3217 CG GLN B 202 -4.317 -10.716 19.290 1.00 1.88 C ATOM 3218 CD GLN B 202 -4.979 -11.622 20.335 1.00 2.16 C ATOM 3219 OE1 GLN B 202 -4.743 -12.816 20.421 1.00 2.30 O ATOM 3220 NE2 GLN B 202 -5.874 -11.108 21.153 1.00 2.39 N ATOM 0 H GLN B 202 -4.043 -8.463 16.958 1.00 1.35 H new ATOM 0 HA GLN B 202 -6.763 -8.731 17.865 1.00 1.65 H new ATOM 0 HB2 GLN B 202 -6.200 -10.877 18.273 1.00 1.81 H new ATOM 0 HB3 GLN B 202 -4.849 -10.497 17.223 1.00 1.81 H new ATOM 0 HG2 GLN B 202 -3.480 -11.245 18.833 1.00 1.88 H new ATOM 0 HG3 GLN B 202 -3.906 -9.836 19.785 1.00 1.88 H new ATOM 0 HE21 GLN B 202 -6.095 -10.113 21.107 1.00 2.39 H new ATOM 0 HE22 GLN B 202 -6.346 -11.705 21.832 1.00 2.39 H new ATOM 3229 N GLN B 203 -4.728 -7.345 19.872 1.00 1.72 N ATOM 3230 CA GLN B 203 -4.564 -6.581 21.116 1.00 1.99 C ATOM 3231 C GLN B 203 -5.339 -5.252 21.051 1.00 1.93 C ATOM 3232 O GLN B 203 -5.721 -4.683 22.064 1.00 2.09 O ATOM 3233 CB GLN B 203 -3.058 -6.343 21.346 1.00 2.06 C ATOM 3234 CG GLN B 203 -2.224 -7.641 21.493 1.00 2.16 C ATOM 3235 CD GLN B 203 -0.745 -7.513 21.092 1.00 2.17 C ATOM 3236 OE1 GLN B 203 -0.170 -6.457 20.874 1.00 2.94 O ATOM 3237 NE2 GLN B 203 -0.055 -8.622 20.918 1.00 1.97 N ATOM 0 H GLN B 203 -3.968 -7.176 19.213 1.00 1.72 H new ATOM 0 HA GLN B 203 -4.974 -7.144 21.954 1.00 1.99 H new ATOM 0 HB2 GLN B 203 -2.662 -5.763 20.513 1.00 2.06 H new ATOM 0 HB3 GLN B 203 -2.930 -5.739 22.244 1.00 2.06 H new ATOM 0 HG2 GLN B 203 -2.276 -7.973 22.530 1.00 2.16 H new ATOM 0 HG3 GLN B 203 -2.683 -8.421 20.885 1.00 2.16 H new ATOM 0 HE21 GLN B 203 -0.493 -9.527 21.088 1.00 1.97 H new ATOM 0 HE22 GLN B 203 0.917 -8.575 20.613 1.00 1.97 H new ATOM 3246 N SER B 204 -5.547 -4.738 19.840 1.00 1.76 N ATOM 3247 CA SER B 204 -6.293 -3.548 19.405 1.00 1.68 C ATOM 3248 C SER B 204 -5.448 -2.279 19.590 1.00 1.94 C ATOM 3249 O SER B 204 -5.426 -1.403 18.726 1.00 2.65 O ATOM 3250 CB SER B 204 -7.635 -3.442 20.148 1.00 1.96 C ATOM 3251 OG SER B 204 -8.539 -2.573 19.486 1.00 2.53 O ATOM 0 H SER B 204 -5.143 -5.207 19.029 1.00 1.76 H new ATOM 0 HA SER B 204 -6.511 -3.649 18.342 1.00 1.68 H new ATOM 0 HB2 SER B 204 -8.081 -4.433 20.234 1.00 1.96 H new ATOM 0 HB3 SER B 204 -7.461 -3.081 21.162 1.00 1.96 H new ATOM 0 HG SER B 204 -9.380 -2.533 19.987 1.00 2.53 H new ATOM 3257 N SER B 205 -4.714 -2.245 20.706 1.00 2.20 N ATOM 3258 CA SER B 205 -3.868 -1.176 21.300 1.00 2.66 C ATOM 3259 C SER B 205 -3.825 -1.258 22.840 1.00 3.44 C ATOM 3260 O SER B 205 -4.438 -0.441 23.536 1.00 4.51 O ATOM 3261 CB SER B 205 -4.256 0.254 20.879 1.00 4.70 C ATOM 3262 OG SER B 205 -3.919 0.519 19.532 1.00 5.86 O ATOM 0 H SER B 205 -4.689 -3.072 21.302 1.00 2.20 H new ATOM 0 HA SER B 205 -2.876 -1.372 20.893 1.00 2.66 H new ATOM 0 HB2 SER B 205 -5.328 0.395 21.019 1.00 4.70 H new ATOM 0 HB3 SER B 205 -3.753 0.972 21.527 1.00 4.70 H new ATOM 0 HG SER B 205 -4.542 0.047 18.940 1.00 5.86 H new ATOM 3268 N SER B 206 -3.098 -2.246 23.377 1.00 4.44 N ATOM 3269 CA SER B 206 -2.891 -2.514 24.816 1.00 6.64 C ATOM 3270 C SER B 206 -1.771 -3.531 25.014 1.00 7.96 C ATOM 3271 O SER B 206 -0.879 -3.243 25.837 1.00 9.18 O ATOM 3272 CB SER B 206 -4.166 -3.048 25.469 1.00 8.26 C ATOM 3273 OG SER B 206 -5.067 -1.975 25.629 1.00 8.65 O ATOM 3274 OXT SER B 206 -1.825 -4.569 24.320 1.00 8.28 O ATOM 0 H SER B 206 -2.608 -2.921 22.790 1.00 4.44 H new ATOM 0 HA SER B 206 -2.619 -1.569 25.287 1.00 6.64 H new ATOM 0 HB2 SER B 206 -4.611 -3.828 24.851 1.00 8.26 H new ATOM 0 HB3 SER B 206 -3.937 -3.499 26.435 1.00 8.26 H new ATOM 0 HG SER B 206 -4.725 -1.188 25.156 1.00 8.65 H new TER 3280 SER B 206 HETATM 3281 CA CA A 207 -5.757 -19.835 2.563 1.00 1.61 CA HETATM 3282 CA CA A 208 2.728 -15.245 -6.382 1.00 0.83 CA HETATM 3283 CA CA B 209 8.516 18.844 -5.228 1.00 1.55 CA HETATM 3284 CA CA B 210 12.466 6.189 -9.648 1.00 0.86 CA