USER MOD reduce.3.24.130724 H: found=0, std=0, add=1553, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 1554 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 243 LYS NZ :NH3+ -176:sc= 1.3! (180deg=0.577) USER MOD Set 1.2: B 130 ASN : amide:sc= 0.519 K(o=1.8,f=-8!) USER MOD Set 2.1: B 102 TYR OH : rot 180:sc= 1.03 USER MOD Set 2.2: B 125 LYS NZ :NH3+ 152:sc= 2.37 (180deg=1.14) USER MOD Set 3.1: B 81 ASN : amide:sc= 0.606 K(o=-1.2,f=-6.3!) USER MOD Set 3.2: B 85 GLN : amide:sc= 2.12 K(o=-1.2,f=-8.3) USER MOD Set 3.3: B 88 CYS SG : rot -141:sc= -3.9! USER MOD Set 4.1: B 71 THR OG1 : rot 161:sc= 1.24 USER MOD Set 4.2: B 75 HIS : no HE2:sc= -0.448 K(o=0.8,f=-6.3!) USER MOD Set 5.1: B 60 ASN : amide:sc= 0.398 K(o=0.21,f=-2.4!) USER MOD Set 5.2: B 65 ASN : amide:sc= -0.19 K(o=0.21,f=-2!) USER MOD Set 6.1: B 57 SER OG : rot 172:sc= 0.791 USER MOD Set 6.2: B 59 HIS : +bothHN:sc= -0.935 K(o=-0.14,f=-11!) USER MOD Set 7.1: B 50 LYS NZ :NH3+ -151:sc= 0.537 (180deg=-0.398) USER MOD Set 7.2: B 83 TYR OH : rot 165:sc= 0.996 USER MOD Set 8.1: B 39 LYS NZ :NH3+ 173:sc= 2.15 (180deg=0.832) USER MOD Set 8.2: B 91 SER OG : rot -81:sc= 1.96 USER MOD Set 9.1: B 34 TYR OH : rot -142:sc= 0.473 USER MOD Set 9.2: B 64 HIS : no HD1:sc= -0.109 K(o=0.36,f=-6.7!) USER MOD Set10.1: B 19 SER OG : rot -59:sc= 1.2 USER MOD Set10.2: B 99 ASN : amide:sc= 1.03 K(o=2.2,f=-0.47) USER MOD Set11.1: A 256 TYR OH : rot -95:sc= 0.402 USER MOD Set11.2: B 73 HIS :FLIP no HD1:sc= 0.407 F(o=-0.023,f=0.81) USER MOD Set12.1: A 238 SER OG : rot 180:sc= 0 USER MOD Set12.2: A 241 SER OG : rot 180:sc= -0.481 USER MOD Set13.1: A 211 GLN : amide:sc= -0.0178 K(o=-0.46,f=-1.2) USER MOD Set13.2: A 236 HIS : no HD1:sc= 0 X(o=-0.46,f=-0.49) USER MOD Set13.3: A 237 MET CE :methyl -149:sc= -0.438 (180deg=-2.73!) USER MOD Set14.1: A 232 ASN : amide:sc= -0.0217 K(o=0.8,f=-1.2) USER MOD Set14.2: A 235 LYS NZ :NH3+ -148:sc= 0.821 (180deg=0.237) USER MOD Set15.1: A 226 ASN : amide:sc= 0.993 K(o=2.8,f=0.22) USER MOD Set15.2: A 258 THR OG1 : rot -139:sc= 1.07 USER MOD Set15.3: A 263 HIS : no HE2:sc= 0.783 K(o=2.8,f=-9.1!) USER MOD Set16.1: A 206 THR OG1 : rot 178:sc= 1.05 USER MOD Set16.2: A 209 GLN : amide:sc= 1.17 X(o=2.2,f=1.9) USER MOD Single : A 210 ASN : amide:sc= -0.245 K(o=-0.25,f=-1.4!) USER MOD Single : A 214 ASN : amide:sc= -0.0118 X(o=-0.012,f=-0.32) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 CYS SG : rot -144:sc= -4.1! USER MOD Single : A 228 GLN : amide:sc= 0.275 K(o=0.27,f=-1.4!) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 GLN : amide:sc= -0.273 X(o=-0.27,f=-0.34) USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= -0.354 X(o=-0.35,f=0) USER MOD Single : A 250 SER OG : rot 85:sc= 1.23 USER MOD Single : A 251 ASN : amide:sc= 0.807 K(o=0.81,f=-4.2!) USER MOD Single : A 254 HIS : no HD1:sc= 1.12 K(o=1.1,f=-5.3!) USER MOD Single : A 257 SER OG : rot -63:sc= 0.442 USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 SER OG : rot -171:sc= -0.725 USER MOD Single : B 1 GLY N :NH3+ 170:sc= 1.11 (180deg=0.808) USER MOD Single : B 2 SER OG : rot 180:sc= 0.00859 USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 8 LYS NZ :NH3+ -167:sc=-0.00872 (180deg=-0.175) USER MOD Single : B 12 SER OG : rot 180:sc= 0.214 USER MOD Single : B 16 SER OG : rot 180:sc= 0.18 USER MOD Single : B 20 HIS : no HD1:sc= -0.399 X(o=-0.4,f=-0.34) USER MOD Single : B 24 SER OG : rot 180:sc= 0.156 USER MOD Single : B 25 ASN : amide:sc= 0.00586 K(o=0.0059,f=-7.9!) USER MOD Single : B 27 THR OG1 : rot 67:sc= 1.48 USER MOD Single : B 30 CYS SG : rot -142:sc= -4.89! USER MOD Single : B 35 THR OG1 : rot 180:sc= -0.0647 USER MOD Single : B 36 THR OG1 : rot 180:sc= 0.0337 USER MOD Single : B 37 LYS NZ :NH3+ -175:sc= 1.07 (180deg=0.954) USER MOD Single : B 44 TYR OH : rot 26:sc= 0.264 USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 46 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.099) USER MOD Single : B 48 MET CE :methyl -152:sc= -0.0337 (180deg=-0.722) USER MOD Single : B 51 TYR OH : rot 162:sc= 0.212 USER MOD Single : B 52 SER OG : rot 180:sc= 0 USER MOD Single : B 54 THR OG1 : rot 75:sc= -0.236 USER MOD Single : B 61 SER OG : rot -120:sc= 0.298 USER MOD Single : B 62 TYR OH : rot 39:sc= 1.27 USER MOD Single : B 63 ASN : amide:sc= 0.0698 K(o=0.07,f=-1.6!) USER MOD Single : B 78 SER OG : rot 180:sc= 0.15 USER MOD Single : B 82 ASN : amide:sc= 0 X(o=0,f=-0.044) USER MOD Single : B 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 89 THR OG1 : rot 180:sc= 0.0588 USER MOD Single : B 95 CYS SG : rot 180:sc= -0.196 USER MOD Single : B 96 LYS NZ :NH3+ -149:sc= 0.445 (180deg=-0.241!) USER MOD Single : B 100 LYS NZ :NH3+ -162:sc= -0.0765 (180deg=-0.418) USER MOD Single : B 104 MET CE :methyl -146:sc= -0.868 (180deg=-2.22) USER MOD Single : B 105 TYR OH : rot 36:sc= 0.725 USER MOD Single : B 106 SER OG : rot 87:sc= 1.26 USER MOD Single : B 109 THR OG1 : rot -72:sc= 1.14 USER MOD Single : B 114 SER OG : rot 180:sc= 0 USER MOD Single : B 119 SER OG : rot 79:sc= -0.0607 USER MOD Single : B 127 HIS : no HE2:sc= 1.11 K(o=1.1,f=-5!) USER MOD ----------------------------------------------------------------- ATOM 32 N LEU A 205 -16.956 9.855 -11.306 1.00 0.00 N ATOM 33 CA LEU A 205 -17.373 8.537 -10.868 1.00 0.00 C ATOM 34 C LEU A 205 -18.796 8.260 -11.326 1.00 0.00 C ATOM 35 O LEU A 205 -19.568 9.186 -11.580 1.00 0.00 O ATOM 36 CB LEU A 205 -17.288 8.424 -9.343 1.00 0.00 C ATOM 37 CG LEU A 205 -15.918 8.736 -8.736 1.00 0.00 C ATOM 38 CD1 LEU A 205 -16.004 8.771 -7.219 1.00 0.00 C ATOM 39 CD2 LEU A 205 -14.887 7.713 -9.187 1.00 0.00 C ATOM 0 HA LEU A 205 -16.704 7.800 -11.311 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -18.023 9.099 -8.904 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -17.572 7.412 -9.054 1.00 0.00 H new ATOM 0 HG LEU A 205 -15.603 9.719 -9.087 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -15.021 8.994 -6.804 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -16.711 9.542 -6.912 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -16.342 7.802 -6.851 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -13.920 7.952 -8.745 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -15.197 6.718 -8.866 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -14.804 7.734 -10.274 1.00 0.00 H new ATOM 51 N THR A 206 -19.130 6.990 -11.438 1.00 0.00 N ATOM 52 CA THR A 206 -20.458 6.581 -11.853 1.00 0.00 C ATOM 53 C THR A 206 -21.452 6.798 -10.716 1.00 0.00 C ATOM 54 O THR A 206 -21.100 6.622 -9.550 1.00 0.00 O ATOM 55 CB THR A 206 -20.450 5.096 -12.254 1.00 0.00 C ATOM 56 OG1 THR A 206 -19.117 4.704 -12.612 1.00 0.00 O ATOM 57 CG2 THR A 206 -21.384 4.840 -13.424 1.00 0.00 C ATOM 0 H THR A 206 -18.494 6.216 -11.245 1.00 0.00 H new ATOM 0 HA THR A 206 -20.758 7.183 -12.711 1.00 0.00 H new ATOM 0 HB THR A 206 -20.796 4.509 -11.403 1.00 0.00 H new ATOM 0 HG1 THR A 206 -19.105 3.750 -12.835 1.00 0.00 H new ATOM 0 HG21 THR A 206 -21.358 3.782 -13.686 1.00 0.00 H new ATOM 0 HG22 THR A 206 -22.400 5.120 -13.146 1.00 0.00 H new ATOM 0 HG23 THR A 206 -21.065 5.434 -14.281 1.00 0.00 H new ATOM 65 N VAL A 207 -22.686 7.172 -11.055 1.00 0.00 N ATOM 66 CA VAL A 207 -23.727 7.412 -10.054 1.00 0.00 C ATOM 67 C VAL A 207 -23.875 6.205 -9.130 1.00 0.00 C ATOM 68 O VAL A 207 -23.992 6.350 -7.912 1.00 0.00 O ATOM 69 CB VAL A 207 -25.081 7.728 -10.727 1.00 0.00 C ATOM 70 CG1 VAL A 207 -26.171 7.948 -9.687 1.00 0.00 C ATOM 71 CG2 VAL A 207 -24.950 8.946 -11.631 1.00 0.00 C ATOM 0 H VAL A 207 -22.990 7.316 -12.018 1.00 0.00 H new ATOM 0 HA VAL A 207 -23.425 8.276 -9.461 1.00 0.00 H new ATOM 0 HB VAL A 207 -25.367 6.870 -11.336 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -27.113 8.169 -10.189 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -26.284 7.048 -9.082 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -25.897 8.785 -9.045 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -25.912 9.157 -12.099 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -24.638 9.806 -11.039 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -24.207 8.748 -12.403 1.00 0.00 H new ATOM 81 N ALA A 208 -23.848 5.017 -9.721 1.00 0.00 N ATOM 82 CA ALA A 208 -23.955 3.774 -8.967 1.00 0.00 C ATOM 83 C ALA A 208 -22.810 3.639 -7.965 1.00 0.00 C ATOM 84 O ALA A 208 -23.000 3.155 -6.850 1.00 0.00 O ATOM 85 CB ALA A 208 -23.965 2.585 -9.916 1.00 0.00 C ATOM 0 H ALA A 208 -23.752 4.888 -10.728 1.00 0.00 H new ATOM 0 HA ALA A 208 -24.892 3.794 -8.410 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -24.045 1.662 -9.342 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -24.816 2.667 -10.593 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -23.041 2.573 -10.494 1.00 0.00 H new ATOM 91 N GLN A 209 -21.623 4.084 -8.368 1.00 0.00 N ATOM 92 CA GLN A 209 -20.449 4.018 -7.509 1.00 0.00 C ATOM 93 C GLN A 209 -20.558 5.049 -6.395 1.00 0.00 C ATOM 94 O GLN A 209 -20.219 4.771 -5.244 1.00 0.00 O ATOM 95 CB GLN A 209 -19.170 4.250 -8.316 1.00 0.00 C ATOM 96 CG GLN A 209 -18.771 3.065 -9.179 1.00 0.00 C ATOM 97 CD GLN A 209 -17.347 3.174 -9.687 1.00 0.00 C ATOM 98 OE1 GLN A 209 -16.406 2.772 -9.010 1.00 0.00 O ATOM 99 NE2 GLN A 209 -17.178 3.704 -10.890 1.00 0.00 N ATOM 0 H GLN A 209 -21.451 4.494 -9.286 1.00 0.00 H new ATOM 0 HA GLN A 209 -20.401 3.021 -7.070 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -19.306 5.123 -8.954 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -18.355 4.480 -7.630 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -18.879 2.146 -8.602 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -19.452 2.991 -10.027 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -17.985 4.027 -11.423 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -16.241 3.789 -11.283 1.00 0.00 H new ATOM 108 N ASN A 210 -21.046 6.237 -6.746 1.00 0.00 N ATOM 109 CA ASN A 210 -21.223 7.314 -5.776 1.00 0.00 C ATOM 110 C ASN A 210 -22.193 6.880 -4.685 1.00 0.00 C ATOM 111 O ASN A 210 -22.022 7.227 -3.518 1.00 0.00 O ATOM 112 CB ASN A 210 -21.735 8.590 -6.456 1.00 0.00 C ATOM 113 CG ASN A 210 -20.621 9.410 -7.085 1.00 0.00 C ATOM 114 OD1 ASN A 210 -20.337 9.286 -8.275 1.00 0.00 O ATOM 115 ND2 ASN A 210 -19.988 10.264 -6.293 1.00 0.00 N ATOM 0 H ASN A 210 -21.326 6.478 -7.697 1.00 0.00 H new ATOM 0 HA ASN A 210 -20.253 7.532 -5.329 1.00 0.00 H new ATOM 0 HB2 ASN A 210 -22.460 8.321 -7.224 1.00 0.00 H new ATOM 0 HB3 ASN A 210 -22.260 9.202 -5.722 1.00 0.00 H new ATOM 0 HD21 ASN A 210 -19.238 10.846 -6.666 1.00 0.00 H new ATOM 0 HD22 ASN A 210 -20.251 10.339 -5.310 1.00 0.00 H new ATOM 122 N GLN A 211 -23.203 6.109 -5.078 1.00 0.00 N ATOM 123 CA GLN A 211 -24.197 5.601 -4.140 1.00 0.00 C ATOM 124 C GLN A 211 -23.533 4.692 -3.110 1.00 0.00 C ATOM 125 O GLN A 211 -23.744 4.843 -1.909 1.00 0.00 O ATOM 126 CB GLN A 211 -25.296 4.834 -4.881 1.00 0.00 C ATOM 127 CG GLN A 211 -26.328 5.732 -5.542 1.00 0.00 C ATOM 128 CD GLN A 211 -27.377 4.955 -6.315 1.00 0.00 C ATOM 129 OE1 GLN A 211 -27.679 3.803 -6.002 1.00 0.00 O ATOM 130 NE2 GLN A 211 -27.941 5.588 -7.329 1.00 0.00 N ATOM 0 H GLN A 211 -23.354 5.822 -6.045 1.00 0.00 H new ATOM 0 HA GLN A 211 -24.650 6.450 -3.627 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -24.837 4.202 -5.641 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -25.801 4.171 -4.179 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -26.819 6.336 -4.779 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -25.823 6.422 -6.218 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -27.661 6.543 -7.554 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -28.657 5.122 -7.887 1.00 0.00 H new ATOM 139 N VAL A 212 -22.718 3.758 -3.591 1.00 0.00 N ATOM 140 CA VAL A 212 -22.010 2.829 -2.716 1.00 0.00 C ATOM 141 C VAL A 212 -21.033 3.587 -1.820 1.00 0.00 C ATOM 142 O VAL A 212 -20.955 3.341 -0.616 1.00 0.00 O ATOM 143 CB VAL A 212 -21.243 1.762 -3.527 1.00 0.00 C ATOM 144 CG1 VAL A 212 -20.566 0.759 -2.603 1.00 0.00 C ATOM 145 CG2 VAL A 212 -22.178 1.049 -4.494 1.00 0.00 C ATOM 0 H VAL A 212 -22.531 3.624 -4.585 1.00 0.00 H new ATOM 0 HA VAL A 212 -22.755 2.324 -2.101 1.00 0.00 H new ATOM 0 HB VAL A 212 -20.469 2.268 -4.104 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -20.033 0.018 -3.199 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -19.861 1.280 -1.955 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -21.319 0.260 -1.993 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -21.619 0.301 -5.056 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -22.976 0.561 -3.935 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -22.609 1.774 -5.184 1.00 0.00 H new ATOM 155 N LEU A 213 -20.309 4.523 -2.423 1.00 0.00 N ATOM 156 CA LEU A 213 -19.338 5.340 -1.707 1.00 0.00 C ATOM 157 C LEU A 213 -20.011 6.098 -0.565 1.00 0.00 C ATOM 158 O LEU A 213 -19.536 6.091 0.572 1.00 0.00 O ATOM 159 CB LEU A 213 -18.688 6.333 -2.678 1.00 0.00 C ATOM 160 CG LEU A 213 -17.533 7.152 -2.104 1.00 0.00 C ATOM 161 CD1 LEU A 213 -16.289 6.291 -1.966 1.00 0.00 C ATOM 162 CD2 LEU A 213 -17.254 8.360 -2.982 1.00 0.00 C ATOM 0 H LEU A 213 -20.378 4.736 -3.418 1.00 0.00 H new ATOM 0 HA LEU A 213 -18.573 4.687 -1.285 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -18.324 5.782 -3.545 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -19.455 7.020 -3.036 1.00 0.00 H new ATOM 0 HG LEU A 213 -17.816 7.506 -1.113 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -15.476 6.890 -1.556 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -16.497 5.455 -1.298 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -16.000 5.909 -2.945 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -16.429 8.934 -2.560 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -16.989 8.027 -3.985 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -18.144 8.987 -3.031 1.00 0.00 H new ATOM 174 N ASN A 214 -21.130 6.735 -0.884 1.00 0.00 N ATOM 175 CA ASN A 214 -21.886 7.511 0.090 1.00 0.00 C ATOM 176 C ASN A 214 -22.491 6.609 1.161 1.00 0.00 C ATOM 177 O ASN A 214 -22.543 6.974 2.331 1.00 0.00 O ATOM 178 CB ASN A 214 -22.999 8.288 -0.612 1.00 0.00 C ATOM 179 CG ASN A 214 -23.232 9.657 -0.007 1.00 0.00 C ATOM 180 OD1 ASN A 214 -22.959 9.893 1.171 1.00 0.00 O ATOM 181 ND2 ASN A 214 -23.750 10.570 -0.810 1.00 0.00 N ATOM 0 H ASN A 214 -21.537 6.729 -1.819 1.00 0.00 H new ATOM 0 HA ASN A 214 -21.200 8.208 0.572 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -22.748 8.400 -1.667 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -23.923 7.713 -0.564 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -23.938 11.510 -0.460 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -23.962 10.335 -1.780 1.00 0.00 H new ATOM 188 N LEU A 215 -22.934 5.426 0.753 1.00 0.00 N ATOM 189 CA LEU A 215 -23.546 4.472 1.674 1.00 0.00 C ATOM 190 C LEU A 215 -22.592 4.091 2.804 1.00 0.00 C ATOM 191 O LEU A 215 -22.989 4.037 3.966 1.00 0.00 O ATOM 192 CB LEU A 215 -23.984 3.208 0.924 1.00 0.00 C ATOM 193 CG LEU A 215 -25.487 2.904 0.965 1.00 0.00 C ATOM 194 CD1 LEU A 215 -25.964 2.736 2.402 1.00 0.00 C ATOM 195 CD2 LEU A 215 -26.274 4.002 0.263 1.00 0.00 C ATOM 0 H LEU A 215 -22.881 5.102 -0.213 1.00 0.00 H new ATOM 0 HA LEU A 215 -24.419 4.956 2.111 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -23.678 3.300 -0.118 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -23.447 2.355 1.340 1.00 0.00 H new ATOM 0 HG LEU A 215 -25.661 1.966 0.437 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -27.033 2.521 2.408 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -25.426 1.912 2.870 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -25.776 3.655 2.958 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -27.338 3.769 0.302 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -26.093 4.955 0.761 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -25.956 4.070 -0.777 1.00 0.00 H new ATOM 207 N ILE A 216 -21.334 3.843 2.462 1.00 0.00 N ATOM 208 CA ILE A 216 -20.341 3.448 3.454 1.00 0.00 C ATOM 209 C ILE A 216 -19.862 4.633 4.294 1.00 0.00 C ATOM 210 O ILE A 216 -19.762 4.535 5.519 1.00 0.00 O ATOM 211 CB ILE A 216 -19.114 2.774 2.801 1.00 0.00 C ATOM 212 CG1 ILE A 216 -19.555 1.751 1.751 1.00 0.00 C ATOM 213 CG2 ILE A 216 -18.252 2.104 3.864 1.00 0.00 C ATOM 214 CD1 ILE A 216 -18.419 1.212 0.911 1.00 0.00 C ATOM 0 H ILE A 216 -20.978 3.908 1.509 1.00 0.00 H new ATOM 0 HA ILE A 216 -20.842 2.732 4.105 1.00 0.00 H new ATOM 0 HB ILE A 216 -18.523 3.543 2.304 1.00 0.00 H new ATOM 0 HG12 ILE A 216 -20.050 0.920 2.253 1.00 0.00 H new ATOM 0 HG13 ILE A 216 -20.293 2.212 1.095 1.00 0.00 H new ATOM 0 HG21 ILE A 216 -17.391 1.633 3.390 1.00 0.00 H new ATOM 0 HG22 ILE A 216 -17.909 2.852 4.579 1.00 0.00 H new ATOM 0 HG23 ILE A 216 -18.839 1.347 4.384 1.00 0.00 H new ATOM 0 HD11 ILE A 216 -18.809 0.493 0.190 1.00 0.00 H new ATOM 0 HD12 ILE A 216 -17.937 2.033 0.380 1.00 0.00 H new ATOM 0 HD13 ILE A 216 -17.691 0.720 1.556 1.00 0.00 H new ATOM 226 N LYS A 217 -19.581 5.758 3.646 1.00 0.00 N ATOM 227 CA LYS A 217 -19.085 6.932 4.361 1.00 0.00 C ATOM 228 C LYS A 217 -20.172 7.576 5.230 1.00 0.00 C ATOM 229 O LYS A 217 -19.878 8.094 6.305 1.00 0.00 O ATOM 230 CB LYS A 217 -18.485 7.956 3.386 1.00 0.00 C ATOM 231 CG LYS A 217 -19.509 8.805 2.646 1.00 0.00 C ATOM 232 CD LYS A 217 -19.335 10.285 2.957 1.00 0.00 C ATOM 233 CE LYS A 217 -18.013 10.817 2.422 1.00 0.00 C ATOM 234 NZ LYS A 217 -17.555 12.027 3.158 1.00 0.00 N ATOM 0 H LYS A 217 -19.686 5.884 2.639 1.00 0.00 H new ATOM 0 HA LYS A 217 -18.295 6.592 5.031 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -17.817 8.616 3.939 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -17.875 7.426 2.654 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -19.410 8.643 1.573 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -20.514 8.489 2.924 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -20.159 10.849 2.519 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -19.381 10.439 4.035 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -17.253 10.039 2.497 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -18.121 11.056 1.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -16.652 12.354 2.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -18.267 12.780 3.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -17.426 11.794 4.163 1.00 0.00 H new ATOM 248 N ALA A 218 -21.423 7.521 4.782 1.00 0.00 N ATOM 249 CA ALA A 218 -22.528 8.107 5.537 1.00 0.00 C ATOM 250 C ALA A 218 -23.229 7.058 6.392 1.00 0.00 C ATOM 251 O ALA A 218 -24.379 7.236 6.799 1.00 0.00 O ATOM 252 CB ALA A 218 -23.520 8.780 4.599 1.00 0.00 C ATOM 0 H ALA A 218 -21.697 7.079 3.904 1.00 0.00 H new ATOM 0 HA ALA A 218 -22.113 8.862 6.205 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -24.336 9.210 5.180 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -23.016 9.569 4.042 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -23.920 8.043 3.903 1.00 0.00 H new ATOM 258 N CYS A 219 -22.533 5.967 6.665 1.00 0.00 N ATOM 259 CA CYS A 219 -23.085 4.901 7.481 1.00 0.00 C ATOM 260 C CYS A 219 -22.830 5.189 8.956 1.00 0.00 C ATOM 261 O CYS A 219 -21.680 5.305 9.384 1.00 0.00 O ATOM 262 CB CYS A 219 -22.474 3.554 7.089 1.00 0.00 C ATOM 263 SG CYS A 219 -23.223 2.132 7.912 1.00 0.00 S ATOM 0 H CYS A 219 -21.584 5.797 6.333 1.00 0.00 H new ATOM 0 HA CYS A 219 -24.161 4.852 7.311 1.00 0.00 H new ATOM 0 HB2 CYS A 219 -22.567 3.426 6.011 1.00 0.00 H new ATOM 0 HB3 CYS A 219 -21.408 3.571 7.317 1.00 0.00 H new ATOM 0 HG CYS A 219 -22.309 1.240 8.155 1.00 0.00 H new ATOM 269 N PRO A 220 -23.901 5.309 9.753 1.00 0.00 N ATOM 270 CA PRO A 220 -23.800 5.596 11.185 1.00 0.00 C ATOM 271 C PRO A 220 -23.450 4.356 12.011 1.00 0.00 C ATOM 272 O PRO A 220 -24.019 4.122 13.076 1.00 0.00 O ATOM 273 CB PRO A 220 -25.204 6.092 11.526 1.00 0.00 C ATOM 274 CG PRO A 220 -26.100 5.376 10.575 1.00 0.00 C ATOM 275 CD PRO A 220 -25.305 5.167 9.315 1.00 0.00 C ATOM 0 HA PRO A 220 -23.006 6.308 11.410 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -25.463 5.866 12.560 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -25.282 7.173 11.406 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -26.425 4.423 10.991 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -26.999 5.959 10.375 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -25.491 4.184 8.884 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -25.562 5.903 8.553 1.00 0.00 H new ATOM 283 N ARG A 221 -22.501 3.574 11.526 1.00 0.00 N ATOM 284 CA ARG A 221 -22.082 2.363 12.214 1.00 0.00 C ATOM 285 C ARG A 221 -20.641 2.489 12.692 1.00 0.00 C ATOM 286 O ARG A 221 -19.780 2.980 11.962 1.00 0.00 O ATOM 287 CB ARG A 221 -22.229 1.155 11.293 1.00 0.00 C ATOM 288 CG ARG A 221 -23.673 0.784 11.006 1.00 0.00 C ATOM 289 CD ARG A 221 -24.002 -0.605 11.523 1.00 0.00 C ATOM 290 NE ARG A 221 -23.012 -1.592 11.096 1.00 0.00 N ATOM 291 CZ ARG A 221 -23.211 -2.475 10.121 1.00 0.00 C ATOM 292 NH1 ARG A 221 -24.372 -2.509 9.480 1.00 0.00 N ATOM 293 NH2 ARG A 221 -22.250 -3.331 9.794 1.00 0.00 N ATOM 0 H ARG A 221 -22.004 3.756 10.654 1.00 0.00 H new ATOM 0 HA ARG A 221 -22.723 2.222 13.084 1.00 0.00 H new ATOM 0 HB2 ARG A 221 -21.721 1.363 10.351 1.00 0.00 H new ATOM 0 HB3 ARG A 221 -21.726 0.300 11.745 1.00 0.00 H new ATOM 0 HG2 ARG A 221 -24.337 1.513 11.471 1.00 0.00 H new ATOM 0 HG3 ARG A 221 -23.854 0.826 9.932 1.00 0.00 H new ATOM 0 HD2 ARG A 221 -24.050 -0.586 12.612 1.00 0.00 H new ATOM 0 HD3 ARG A 221 -24.988 -0.902 11.166 1.00 0.00 H new ATOM 0 HE ARG A 221 -22.112 -1.605 11.576 1.00 0.00 H new ATOM 0 HH11 ARG A 221 -25.114 -1.857 9.734 1.00 0.00 H new ATOM 0 HH12 ARG A 221 -24.522 -3.187 8.733 1.00 0.00 H new ATOM 0 HH21 ARG A 221 -21.359 -3.312 10.290 1.00 0.00 H new ATOM 0 HH22 ARG A 221 -22.403 -4.008 9.046 1.00 0.00 H new ATOM 307 N PRO A 222 -20.362 2.028 13.922 1.00 0.00 N ATOM 308 CA PRO A 222 -19.024 2.101 14.526 1.00 0.00 C ATOM 309 C PRO A 222 -17.952 1.366 13.721 1.00 0.00 C ATOM 310 O PRO A 222 -16.774 1.725 13.772 1.00 0.00 O ATOM 311 CB PRO A 222 -19.203 1.430 15.894 1.00 0.00 C ATOM 312 CG PRO A 222 -20.666 1.495 16.168 1.00 0.00 C ATOM 313 CD PRO A 222 -21.338 1.402 14.831 1.00 0.00 C ATOM 0 HA PRO A 222 -18.677 3.133 14.575 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -18.850 0.399 15.877 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -18.634 1.949 16.665 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -20.978 0.679 16.820 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -20.928 2.425 16.673 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -21.542 0.368 14.553 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -22.292 1.928 14.822 1.00 0.00 H new ATOM 321 N GLU A 223 -18.351 0.340 12.983 1.00 0.00 N ATOM 322 CA GLU A 223 -17.399 -0.429 12.191 1.00 0.00 C ATOM 323 C GLU A 223 -17.501 -0.090 10.708 1.00 0.00 C ATOM 324 O GLU A 223 -16.875 -0.741 9.870 1.00 0.00 O ATOM 325 CB GLU A 223 -17.593 -1.935 12.400 1.00 0.00 C ATOM 326 CG GLU A 223 -18.770 -2.307 13.288 1.00 0.00 C ATOM 327 CD GLU A 223 -20.084 -2.331 12.540 1.00 0.00 C ATOM 328 OE1 GLU A 223 -20.358 -3.324 11.832 1.00 0.00 O ATOM 329 OE2 GLU A 223 -20.851 -1.357 12.659 1.00 0.00 O ATOM 0 H GLU A 223 -19.318 0.022 12.915 1.00 0.00 H new ATOM 0 HA GLU A 223 -16.402 -0.155 12.536 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -17.725 -2.409 11.427 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -16.683 -2.348 12.835 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -18.591 -3.287 13.729 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -18.838 -1.595 14.110 1.00 0.00 H new ATOM 336 N GLY A 224 -18.277 0.932 10.390 1.00 0.00 N ATOM 337 CA GLY A 224 -18.436 1.338 9.010 1.00 0.00 C ATOM 338 C GLY A 224 -19.522 0.556 8.302 1.00 0.00 C ATOM 339 O GLY A 224 -20.703 0.697 8.620 1.00 0.00 O ATOM 0 H GLY A 224 -18.801 1.490 11.064 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -18.673 2.401 8.972 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -17.492 1.203 8.483 1.00 0.00 H new ATOM 343 N LEU A 225 -19.126 -0.277 7.350 1.00 0.00 N ATOM 344 CA LEU A 225 -20.077 -1.075 6.595 1.00 0.00 C ATOM 345 C LEU A 225 -19.423 -2.360 6.104 1.00 0.00 C ATOM 346 O LEU A 225 -18.268 -2.360 5.681 1.00 0.00 O ATOM 347 CB LEU A 225 -20.622 -0.268 5.411 1.00 0.00 C ATOM 348 CG LEU A 225 -22.008 -0.689 4.913 1.00 0.00 C ATOM 349 CD1 LEU A 225 -22.986 -0.771 6.072 1.00 0.00 C ATOM 350 CD2 LEU A 225 -22.518 0.286 3.863 1.00 0.00 C ATOM 0 H LEU A 225 -18.151 -0.417 7.083 1.00 0.00 H new ATOM 0 HA LEU A 225 -20.907 -1.339 7.250 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -20.661 0.783 5.696 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -19.917 -0.348 4.583 1.00 0.00 H new ATOM 0 HG LEU A 225 -21.923 -1.676 4.458 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -23.966 -1.071 5.701 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -22.632 -1.505 6.796 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -23.063 0.204 6.552 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -23.504 -0.030 3.521 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -22.587 1.284 4.296 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -21.830 0.304 3.018 1.00 0.00 H new ATOM 362 N ASN A 226 -20.164 -3.451 6.173 1.00 0.00 N ATOM 363 CA ASN A 226 -19.663 -4.746 5.738 1.00 0.00 C ATOM 364 C ASN A 226 -20.117 -5.038 4.313 1.00 0.00 C ATOM 365 O ASN A 226 -21.049 -4.407 3.808 1.00 0.00 O ATOM 366 CB ASN A 226 -20.163 -5.846 6.679 1.00 0.00 C ATOM 367 CG ASN A 226 -19.086 -6.373 7.607 1.00 0.00 C ATOM 368 OD1 ASN A 226 -18.706 -5.720 8.578 1.00 0.00 O ATOM 369 ND2 ASN A 226 -18.603 -7.571 7.328 1.00 0.00 N ATOM 0 H ASN A 226 -21.120 -3.468 6.528 1.00 0.00 H new ATOM 0 HA ASN A 226 -18.574 -4.724 5.762 1.00 0.00 H new ATOM 0 HB2 ASN A 226 -20.989 -5.458 7.275 1.00 0.00 H new ATOM 0 HB3 ASN A 226 -20.558 -6.671 6.086 1.00 0.00 H new ATOM 0 HD21 ASN A 226 -17.889 -7.985 7.927 1.00 0.00 H new ATOM 0 HD22 ASN A 226 -18.944 -8.081 6.513 1.00 0.00 H new ATOM 376 N PHE A 227 -19.463 -5.993 3.670 1.00 0.00 N ATOM 377 CA PHE A 227 -19.807 -6.381 2.307 1.00 0.00 C ATOM 378 C PHE A 227 -21.213 -6.963 2.282 1.00 0.00 C ATOM 379 O PHE A 227 -22.011 -6.663 1.389 1.00 0.00 O ATOM 380 CB PHE A 227 -18.791 -7.398 1.773 1.00 0.00 C ATOM 381 CG PHE A 227 -19.014 -7.806 0.344 1.00 0.00 C ATOM 382 CD1 PHE A 227 -18.491 -7.052 -0.694 1.00 0.00 C ATOM 383 CD2 PHE A 227 -19.736 -8.949 0.041 1.00 0.00 C ATOM 384 CE1 PHE A 227 -18.684 -7.431 -2.008 1.00 0.00 C ATOM 385 CE2 PHE A 227 -19.935 -9.330 -1.271 1.00 0.00 C ATOM 386 CZ PHE A 227 -19.407 -8.570 -2.297 1.00 0.00 C ATOM 0 H PHE A 227 -18.686 -6.518 4.072 1.00 0.00 H new ATOM 0 HA PHE A 227 -19.778 -5.501 1.664 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -17.790 -6.976 1.866 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -18.822 -8.288 2.401 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -17.926 -6.158 -0.473 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -20.148 -9.548 0.840 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -18.269 -6.836 -2.809 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -20.503 -10.221 -1.495 1.00 0.00 H new ATOM 0 HZ PHE A 227 -19.560 -8.867 -3.324 1.00 0.00 H new ATOM 396 N GLN A 228 -21.518 -7.788 3.281 1.00 0.00 N ATOM 397 CA GLN A 228 -22.836 -8.399 3.392 1.00 0.00 C ATOM 398 C GLN A 228 -23.890 -7.325 3.649 1.00 0.00 C ATOM 399 O GLN A 228 -25.054 -7.474 3.274 1.00 0.00 O ATOM 400 CB GLN A 228 -22.851 -9.452 4.508 1.00 0.00 C ATOM 401 CG GLN A 228 -22.707 -8.877 5.910 1.00 0.00 C ATOM 402 CD GLN A 228 -24.038 -8.765 6.630 1.00 0.00 C ATOM 403 OE1 GLN A 228 -24.926 -9.593 6.447 1.00 0.00 O ATOM 404 NE2 GLN A 228 -24.191 -7.732 7.444 1.00 0.00 N ATOM 0 H GLN A 228 -20.869 -8.047 4.024 1.00 0.00 H new ATOM 0 HA GLN A 228 -23.070 -8.900 2.453 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -23.784 -10.012 4.451 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -22.042 -10.162 4.334 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -22.035 -9.508 6.491 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -22.246 -7.891 5.850 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -23.430 -7.065 7.570 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -25.070 -7.603 7.945 1.00 0.00 H new ATOM 413 N ASP A 229 -23.455 -6.237 4.276 1.00 0.00 N ATOM 414 CA ASP A 229 -24.331 -5.116 4.587 1.00 0.00 C ATOM 415 C ASP A 229 -24.662 -4.348 3.318 1.00 0.00 C ATOM 416 O ASP A 229 -25.810 -3.970 3.085 1.00 0.00 O ATOM 417 CB ASP A 229 -23.659 -4.173 5.589 1.00 0.00 C ATOM 418 CG ASP A 229 -23.959 -4.515 7.033 1.00 0.00 C ATOM 419 OD1 ASP A 229 -25.054 -4.174 7.513 1.00 0.00 O ATOM 420 OD2 ASP A 229 -23.082 -5.096 7.709 1.00 0.00 O ATOM 0 H ASP A 229 -22.490 -6.109 4.581 1.00 0.00 H new ATOM 0 HA ASP A 229 -25.248 -5.508 5.027 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -22.580 -4.199 5.434 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -23.985 -3.152 5.390 1.00 0.00 H new ATOM 425 N LEU A 230 -23.638 -4.137 2.496 1.00 0.00 N ATOM 426 CA LEU A 230 -23.779 -3.415 1.237 1.00 0.00 C ATOM 427 C LEU A 230 -24.819 -4.065 0.330 1.00 0.00 C ATOM 428 O LEU A 230 -25.739 -3.399 -0.142 1.00 0.00 O ATOM 429 CB LEU A 230 -22.431 -3.347 0.513 1.00 0.00 C ATOM 430 CG LEU A 230 -21.529 -2.185 0.926 1.00 0.00 C ATOM 431 CD1 LEU A 230 -20.133 -2.363 0.349 1.00 0.00 C ATOM 432 CD2 LEU A 230 -22.131 -0.865 0.470 1.00 0.00 C ATOM 0 H LEU A 230 -22.689 -4.461 2.684 1.00 0.00 H new ATOM 0 HA LEU A 230 -24.118 -2.406 1.472 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -21.896 -4.281 0.686 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -22.615 -3.280 -0.559 1.00 0.00 H new ATOM 0 HG LEU A 230 -21.451 -2.174 2.013 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -19.504 -1.526 0.653 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -19.702 -3.294 0.719 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -20.191 -2.397 -0.739 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -21.479 -0.045 0.770 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -22.234 -0.868 -0.615 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -23.112 -0.735 0.928 1.00 0.00 H new ATOM 444 N LYS A 231 -24.681 -5.368 0.107 1.00 0.00 N ATOM 445 CA LYS A 231 -25.608 -6.094 -0.758 1.00 0.00 C ATOM 446 C LYS A 231 -26.985 -6.231 -0.111 1.00 0.00 C ATOM 447 O LYS A 231 -27.980 -6.467 -0.795 1.00 0.00 O ATOM 448 CB LYS A 231 -25.048 -7.475 -1.119 1.00 0.00 C ATOM 449 CG LYS A 231 -24.764 -8.365 0.081 1.00 0.00 C ATOM 450 CD LYS A 231 -24.308 -9.749 -0.349 1.00 0.00 C ATOM 451 CE LYS A 231 -23.927 -10.605 0.847 1.00 0.00 C ATOM 452 NZ LYS A 231 -23.629 -12.004 0.451 1.00 0.00 N ATOM 0 H LYS A 231 -23.940 -5.942 0.510 1.00 0.00 H new ATOM 0 HA LYS A 231 -25.723 -5.515 -1.674 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -25.756 -7.982 -1.774 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -24.127 -7.344 -1.686 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -23.997 -7.905 0.703 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -25.662 -8.450 0.693 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -25.105 -10.238 -0.909 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -23.454 -9.660 -1.021 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -23.056 -10.173 1.340 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -24.740 -10.598 1.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -23.373 -12.556 1.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -24.468 -12.424 0.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -22.836 -12.013 -0.222 1.00 0.00 H new ATOM 466 N ASN A 232 -27.046 -6.080 1.206 1.00 0.00 N ATOM 467 CA ASN A 232 -28.314 -6.185 1.916 1.00 0.00 C ATOM 468 C ASN A 232 -29.123 -4.907 1.744 1.00 0.00 C ATOM 469 O ASN A 232 -30.341 -4.951 1.576 1.00 0.00 O ATOM 470 CB ASN A 232 -28.095 -6.468 3.401 1.00 0.00 C ATOM 471 CG ASN A 232 -29.366 -6.933 4.088 1.00 0.00 C ATOM 472 OD1 ASN A 232 -30.215 -7.587 3.479 1.00 0.00 O ATOM 473 ND2 ASN A 232 -29.509 -6.593 5.357 1.00 0.00 N ATOM 0 H ASN A 232 -26.240 -5.886 1.800 1.00 0.00 H new ATOM 0 HA ASN A 232 -28.869 -7.020 1.488 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -27.323 -7.229 3.514 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -27.728 -5.566 3.891 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -30.346 -6.873 5.869 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -28.783 -6.051 5.825 1.00 0.00 H new ATOM 480 N GLN A 233 -28.441 -3.771 1.785 1.00 0.00 N ATOM 481 CA GLN A 233 -29.102 -2.484 1.627 1.00 0.00 C ATOM 482 C GLN A 233 -29.337 -2.184 0.154 1.00 0.00 C ATOM 483 O GLN A 233 -30.437 -1.807 -0.250 1.00 0.00 O ATOM 484 CB GLN A 233 -28.270 -1.368 2.264 1.00 0.00 C ATOM 485 CG GLN A 233 -28.160 -1.476 3.776 1.00 0.00 C ATOM 486 CD GLN A 233 -29.502 -1.706 4.444 1.00 0.00 C ATOM 487 OE1 GLN A 233 -29.908 -2.845 4.679 1.00 0.00 O ATOM 488 NE2 GLN A 233 -30.206 -0.628 4.741 1.00 0.00 N ATOM 0 H GLN A 233 -27.432 -3.715 1.926 1.00 0.00 H new ATOM 0 HA GLN A 233 -30.066 -2.532 2.134 1.00 0.00 H new ATOM 0 HB2 GLN A 233 -27.269 -1.382 1.834 1.00 0.00 H new ATOM 0 HB3 GLN A 233 -28.713 -0.405 2.008 1.00 0.00 H new ATOM 0 HG2 GLN A 233 -27.487 -2.295 4.030 1.00 0.00 H new ATOM 0 HG3 GLN A 233 -27.714 -0.563 4.170 1.00 0.00 H new ATOM 0 HE21 GLN A 233 -29.834 0.298 4.530 1.00 0.00 H new ATOM 0 HE22 GLN A 233 -31.121 -0.722 5.181 1.00 0.00 H new ATOM 497 N LEU A 234 -28.302 -2.366 -0.651 1.00 0.00 N ATOM 498 CA LEU A 234 -28.400 -2.114 -2.076 1.00 0.00 C ATOM 499 C LEU A 234 -28.767 -3.393 -2.817 1.00 0.00 C ATOM 500 O LEU A 234 -27.951 -3.972 -3.535 1.00 0.00 O ATOM 501 CB LEU A 234 -27.086 -1.541 -2.608 1.00 0.00 C ATOM 502 CG LEU A 234 -26.669 -0.200 -1.995 1.00 0.00 C ATOM 503 CD1 LEU A 234 -25.301 0.223 -2.506 1.00 0.00 C ATOM 504 CD2 LEU A 234 -27.707 0.872 -2.297 1.00 0.00 C ATOM 0 H LEU A 234 -27.385 -2.687 -0.340 1.00 0.00 H new ATOM 0 HA LEU A 234 -29.188 -1.380 -2.246 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -26.292 -2.267 -2.431 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -27.171 -1.419 -3.688 1.00 0.00 H new ATOM 0 HG LEU A 234 -26.606 -0.324 -0.914 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -25.024 1.177 -2.058 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -24.562 -0.532 -2.236 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -25.334 0.327 -3.591 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -27.394 1.817 -1.854 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -27.803 0.992 -3.376 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -28.669 0.576 -1.878 1.00 0.00 H new ATOM 516 N LYS A 235 -30.014 -3.817 -2.643 1.00 0.00 N ATOM 517 CA LYS A 235 -30.518 -5.034 -3.273 1.00 0.00 C ATOM 518 C LYS A 235 -30.632 -4.863 -4.782 1.00 0.00 C ATOM 519 O LYS A 235 -30.762 -5.841 -5.517 1.00 0.00 O ATOM 520 CB LYS A 235 -31.878 -5.415 -2.687 1.00 0.00 C ATOM 521 CG LYS A 235 -31.868 -5.571 -1.175 1.00 0.00 C ATOM 522 CD LYS A 235 -33.186 -6.123 -0.662 1.00 0.00 C ATOM 523 CE LYS A 235 -33.246 -6.103 0.858 1.00 0.00 C ATOM 524 NZ LYS A 235 -32.266 -7.044 1.471 1.00 0.00 N ATOM 0 H LYS A 235 -30.701 -3.331 -2.066 1.00 0.00 H new ATOM 0 HA LYS A 235 -29.807 -5.835 -3.071 1.00 0.00 H new ATOM 0 HB2 LYS A 235 -32.608 -4.653 -2.960 1.00 0.00 H new ATOM 0 HB3 LYS A 235 -32.209 -6.350 -3.138 1.00 0.00 H new ATOM 0 HG2 LYS A 235 -31.056 -6.236 -0.883 1.00 0.00 H new ATOM 0 HG3 LYS A 235 -31.672 -4.605 -0.710 1.00 0.00 H new ATOM 0 HD2 LYS A 235 -34.010 -5.536 -1.067 1.00 0.00 H new ATOM 0 HD3 LYS A 235 -33.317 -7.145 -1.019 1.00 0.00 H new ATOM 0 HE2 LYS A 235 -33.049 -5.092 1.215 1.00 0.00 H new ATOM 0 HE3 LYS A 235 -34.252 -6.365 1.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 -32.652 -7.416 2.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 -32.085 -7.832 0.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 -31.376 -6.542 1.662 1.00 0.00 H new ATOM 538 N HIS A 236 -30.585 -3.618 -5.244 1.00 0.00 N ATOM 539 CA HIS A 236 -30.673 -3.339 -6.674 1.00 0.00 C ATOM 540 C HIS A 236 -29.287 -3.428 -7.317 1.00 0.00 C ATOM 541 O HIS A 236 -29.091 -3.041 -8.471 1.00 0.00 O ATOM 542 CB HIS A 236 -31.342 -1.968 -6.937 1.00 0.00 C ATOM 543 CG HIS A 236 -30.430 -0.771 -6.915 1.00 0.00 C ATOM 544 ND1 HIS A 236 -30.047 -0.131 -5.758 1.00 0.00 N ATOM 545 CD2 HIS A 236 -29.855 -0.080 -7.929 1.00 0.00 C ATOM 546 CE1 HIS A 236 -29.279 0.901 -6.059 1.00 0.00 C ATOM 547 NE2 HIS A 236 -29.147 0.953 -7.371 1.00 0.00 N ATOM 0 H HIS A 236 -30.487 -2.791 -4.655 1.00 0.00 H new ATOM 0 HA HIS A 236 -31.307 -4.095 -7.137 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -31.833 -2.007 -7.909 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -32.122 -1.818 -6.191 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -29.939 -0.302 -8.983 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -28.835 1.586 -5.352 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -28.607 1.648 -7.886 1.00 0.00 H new ATOM 556 N MET A 237 -28.334 -3.961 -6.567 1.00 0.00 N ATOM 557 CA MET A 237 -26.970 -4.110 -7.045 1.00 0.00 C ATOM 558 C MET A 237 -26.590 -5.580 -7.109 1.00 0.00 C ATOM 559 O MET A 237 -27.151 -6.408 -6.391 1.00 0.00 O ATOM 560 CB MET A 237 -25.997 -3.372 -6.127 1.00 0.00 C ATOM 561 CG MET A 237 -26.088 -1.859 -6.224 1.00 0.00 C ATOM 562 SD MET A 237 -25.704 -1.247 -7.874 1.00 0.00 S ATOM 563 CE MET A 237 -25.684 0.518 -7.573 1.00 0.00 C ATOM 0 H MET A 237 -28.484 -4.300 -5.617 1.00 0.00 H new ATOM 0 HA MET A 237 -26.912 -3.680 -8.045 1.00 0.00 H new ATOM 0 HB2 MET A 237 -26.186 -3.672 -5.096 1.00 0.00 H new ATOM 0 HB3 MET A 237 -24.980 -3.681 -6.368 1.00 0.00 H new ATOM 0 HG2 MET A 237 -27.093 -1.541 -5.947 1.00 0.00 H new ATOM 0 HG3 MET A 237 -25.402 -1.411 -5.505 1.00 0.00 H new ATOM 0 HE1 MET A 237 -26.008 1.044 -8.471 1.00 0.00 H new ATOM 0 HE2 MET A 237 -26.359 0.755 -6.751 1.00 0.00 H new ATOM 0 HE3 MET A 237 -24.673 0.831 -7.314 1.00 0.00 H new ATOM 573 N SER A 238 -25.644 -5.902 -7.973 1.00 0.00 N ATOM 574 CA SER A 238 -25.185 -7.272 -8.119 1.00 0.00 C ATOM 575 C SER A 238 -23.852 -7.449 -7.397 1.00 0.00 C ATOM 576 O SER A 238 -23.100 -6.487 -7.242 1.00 0.00 O ATOM 577 CB SER A 238 -25.045 -7.618 -9.601 1.00 0.00 C ATOM 578 OG SER A 238 -26.035 -6.949 -10.368 1.00 0.00 O ATOM 0 H SER A 238 -25.178 -5.232 -8.585 1.00 0.00 H new ATOM 0 HA SER A 238 -25.915 -7.948 -7.673 1.00 0.00 H new ATOM 0 HB2 SER A 238 -24.053 -7.336 -9.953 1.00 0.00 H new ATOM 0 HB3 SER A 238 -25.138 -8.695 -9.738 1.00 0.00 H new ATOM 0 HG SER A 238 -25.928 -7.181 -11.314 1.00 0.00 H new ATOM 584 N VAL A 239 -23.569 -8.671 -6.959 1.00 0.00 N ATOM 585 CA VAL A 239 -22.326 -8.973 -6.247 1.00 0.00 C ATOM 586 C VAL A 239 -21.109 -8.516 -7.051 1.00 0.00 C ATOM 587 O VAL A 239 -20.206 -7.868 -6.518 1.00 0.00 O ATOM 588 CB VAL A 239 -22.200 -10.481 -5.946 1.00 0.00 C ATOM 589 CG1 VAL A 239 -20.985 -10.761 -5.073 1.00 0.00 C ATOM 590 CG2 VAL A 239 -23.467 -11.000 -5.284 1.00 0.00 C ATOM 0 H VAL A 239 -24.185 -9.474 -7.084 1.00 0.00 H new ATOM 0 HA VAL A 239 -22.359 -8.428 -5.304 1.00 0.00 H new ATOM 0 HB VAL A 239 -22.065 -11.006 -6.891 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -20.918 -11.831 -4.875 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -20.083 -10.430 -5.588 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -21.083 -10.223 -4.130 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -23.360 -12.065 -5.079 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -23.634 -10.465 -4.349 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -24.316 -10.842 -5.949 1.00 0.00 H new ATOM 600 N SER A 240 -21.101 -8.839 -8.338 1.00 0.00 N ATOM 601 CA SER A 240 -20.002 -8.455 -9.217 1.00 0.00 C ATOM 602 C SER A 240 -19.902 -6.934 -9.321 1.00 0.00 C ATOM 603 O SER A 240 -18.805 -6.378 -9.315 1.00 0.00 O ATOM 604 CB SER A 240 -20.190 -9.073 -10.604 1.00 0.00 C ATOM 605 OG SER A 240 -20.348 -10.481 -10.515 1.00 0.00 O ATOM 0 H SER A 240 -21.843 -9.366 -8.797 1.00 0.00 H new ATOM 0 HA SER A 240 -19.072 -8.832 -8.790 1.00 0.00 H new ATOM 0 HB2 SER A 240 -21.064 -8.635 -11.086 1.00 0.00 H new ATOM 0 HB3 SER A 240 -19.329 -8.839 -11.230 1.00 0.00 H new ATOM 0 HG SER A 240 -20.468 -10.854 -11.413 1.00 0.00 H new ATOM 611 N SER A 241 -21.051 -6.266 -9.398 1.00 0.00 N ATOM 612 CA SER A 241 -21.089 -4.814 -9.489 1.00 0.00 C ATOM 613 C SER A 241 -20.470 -4.190 -8.241 1.00 0.00 C ATOM 614 O SER A 241 -19.742 -3.201 -8.326 1.00 0.00 O ATOM 615 CB SER A 241 -22.531 -4.337 -9.662 1.00 0.00 C ATOM 616 OG SER A 241 -23.256 -5.216 -10.508 1.00 0.00 O ATOM 0 H SER A 241 -21.969 -6.711 -9.399 1.00 0.00 H new ATOM 0 HA SER A 241 -20.510 -4.500 -10.357 1.00 0.00 H new ATOM 0 HB2 SER A 241 -23.018 -4.278 -8.689 1.00 0.00 H new ATOM 0 HB3 SER A 241 -22.538 -3.332 -10.083 1.00 0.00 H new ATOM 0 HG SER A 241 -24.176 -4.893 -10.604 1.00 0.00 H new ATOM 622 N ILE A 242 -20.756 -4.787 -7.086 1.00 0.00 N ATOM 623 CA ILE A 242 -20.217 -4.305 -5.823 1.00 0.00 C ATOM 624 C ILE A 242 -18.702 -4.481 -5.807 1.00 0.00 C ATOM 625 O ILE A 242 -17.964 -3.555 -5.476 1.00 0.00 O ATOM 626 CB ILE A 242 -20.834 -5.051 -4.616 1.00 0.00 C ATOM 627 CG1 ILE A 242 -22.359 -4.894 -4.599 1.00 0.00 C ATOM 628 CG2 ILE A 242 -20.234 -4.544 -3.311 1.00 0.00 C ATOM 629 CD1 ILE A 242 -22.825 -3.466 -4.403 1.00 0.00 C ATOM 0 H ILE A 242 -21.359 -5.606 -7.002 1.00 0.00 H new ATOM 0 HA ILE A 242 -20.472 -3.249 -5.735 1.00 0.00 H new ATOM 0 HB ILE A 242 -20.601 -6.111 -4.717 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -22.764 -5.273 -5.537 1.00 0.00 H new ATOM 0 HG13 ILE A 242 -22.770 -5.513 -3.801 1.00 0.00 H new ATOM 0 HG21 ILE A 242 -20.680 -5.080 -2.473 1.00 0.00 H new ATOM 0 HG22 ILE A 242 -19.157 -4.711 -3.317 1.00 0.00 H new ATOM 0 HG23 ILE A 242 -20.435 -3.478 -3.208 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -23.915 -3.436 -4.402 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -22.451 -3.089 -3.451 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -22.445 -2.845 -5.214 1.00 0.00 H new ATOM 641 N LYS A 243 -18.247 -5.670 -6.197 1.00 0.00 N ATOM 642 CA LYS A 243 -16.819 -5.974 -6.236 1.00 0.00 C ATOM 643 C LYS A 243 -16.082 -4.994 -7.147 1.00 0.00 C ATOM 644 O LYS A 243 -15.030 -4.474 -6.782 1.00 0.00 O ATOM 645 CB LYS A 243 -16.585 -7.416 -6.710 1.00 0.00 C ATOM 646 CG LYS A 243 -15.133 -7.727 -7.062 1.00 0.00 C ATOM 647 CD LYS A 243 -14.224 -7.672 -5.843 1.00 0.00 C ATOM 648 CE LYS A 243 -12.781 -7.397 -6.240 1.00 0.00 C ATOM 649 NZ LYS A 243 -11.841 -7.625 -5.112 1.00 0.00 N ATOM 0 H LYS A 243 -18.848 -6.440 -6.491 1.00 0.00 H new ATOM 0 HA LYS A 243 -16.424 -5.871 -5.225 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -16.913 -8.102 -5.929 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -17.208 -7.606 -7.584 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -15.074 -8.717 -7.513 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -14.781 -7.015 -7.809 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -14.571 -6.894 -5.163 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -14.281 -8.616 -5.302 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -12.506 -8.039 -7.077 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -12.690 -6.367 -6.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -10.878 -7.362 -5.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -12.127 -7.044 -4.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -11.859 -8.629 -4.843 1.00 0.00 H new ATOM 663 N GLN A 244 -16.650 -4.737 -8.320 1.00 0.00 N ATOM 664 CA GLN A 244 -16.047 -3.822 -9.282 1.00 0.00 C ATOM 665 C GLN A 244 -15.983 -2.402 -8.727 1.00 0.00 C ATOM 666 O GLN A 244 -14.952 -1.737 -8.833 1.00 0.00 O ATOM 667 CB GLN A 244 -16.824 -3.846 -10.598 1.00 0.00 C ATOM 668 CG GLN A 244 -16.607 -5.119 -11.400 1.00 0.00 C ATOM 669 CD GLN A 244 -17.775 -5.449 -12.310 1.00 0.00 C ATOM 670 OE1 GLN A 244 -18.067 -6.618 -12.562 1.00 0.00 O ATOM 671 NE2 GLN A 244 -18.448 -4.426 -12.817 1.00 0.00 N ATOM 0 H GLN A 244 -17.530 -5.151 -8.628 1.00 0.00 H new ATOM 0 HA GLN A 244 -15.026 -4.155 -9.470 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -17.887 -3.735 -10.386 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -16.528 -2.989 -11.203 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -15.703 -5.015 -12.000 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -16.440 -5.950 -10.715 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -18.176 -3.471 -12.585 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -19.238 -4.594 -13.440 1.00 0.00 H new ATOM 680 N ALA A 245 -17.079 -1.947 -8.127 1.00 0.00 N ATOM 681 CA ALA A 245 -17.131 -0.610 -7.548 1.00 0.00 C ATOM 682 C ALA A 245 -16.113 -0.485 -6.420 1.00 0.00 C ATOM 683 O ALA A 245 -15.358 0.488 -6.350 1.00 0.00 O ATOM 684 CB ALA A 245 -18.530 -0.303 -7.038 1.00 0.00 C ATOM 0 H ALA A 245 -17.941 -2.484 -8.030 1.00 0.00 H new ATOM 0 HA ALA A 245 -16.883 0.114 -8.324 1.00 0.00 H new ATOM 0 HB1 ALA A 245 -18.549 0.699 -6.609 1.00 0.00 H new ATOM 0 HB2 ALA A 245 -19.239 -0.358 -7.864 1.00 0.00 H new ATOM 0 HB3 ALA A 245 -18.806 -1.030 -6.274 1.00 0.00 H new ATOM 690 N VAL A 246 -16.090 -1.489 -5.547 1.00 0.00 N ATOM 691 CA VAL A 246 -15.163 -1.511 -4.424 1.00 0.00 C ATOM 692 C VAL A 246 -13.723 -1.539 -4.924 1.00 0.00 C ATOM 693 O VAL A 246 -12.873 -0.804 -4.425 1.00 0.00 O ATOM 694 CB VAL A 246 -15.418 -2.727 -3.497 1.00 0.00 C ATOM 695 CG1 VAL A 246 -14.287 -2.896 -2.492 1.00 0.00 C ATOM 696 CG2 VAL A 246 -16.751 -2.579 -2.772 1.00 0.00 C ATOM 0 H VAL A 246 -16.706 -2.300 -5.598 1.00 0.00 H new ATOM 0 HA VAL A 246 -15.329 -0.602 -3.846 1.00 0.00 H new ATOM 0 HB VAL A 246 -15.456 -3.620 -4.120 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -14.492 -3.756 -1.855 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -13.349 -3.054 -3.023 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -14.210 -1.999 -1.877 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -16.912 -3.442 -2.126 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -16.738 -1.672 -2.168 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -17.558 -2.517 -3.503 1.00 0.00 H new ATOM 706 N ASP A 247 -13.464 -2.373 -5.924 1.00 0.00 N ATOM 707 CA ASP A 247 -12.126 -2.501 -6.497 1.00 0.00 C ATOM 708 C ASP A 247 -11.642 -1.171 -7.066 1.00 0.00 C ATOM 709 O ASP A 247 -10.500 -0.769 -6.837 1.00 0.00 O ATOM 710 CB ASP A 247 -12.111 -3.568 -7.592 1.00 0.00 C ATOM 711 CG ASP A 247 -10.762 -3.673 -8.277 1.00 0.00 C ATOM 712 OD1 ASP A 247 -9.838 -4.280 -7.696 1.00 0.00 O ATOM 713 OD2 ASP A 247 -10.617 -3.142 -9.395 1.00 0.00 O ATOM 0 H ASP A 247 -14.165 -2.974 -6.358 1.00 0.00 H new ATOM 0 HA ASP A 247 -11.450 -2.801 -5.696 1.00 0.00 H new ATOM 0 HB2 ASP A 247 -12.372 -4.534 -7.159 1.00 0.00 H new ATOM 0 HB3 ASP A 247 -12.875 -3.335 -8.334 1.00 0.00 H new ATOM 718 N PHE A 248 -12.517 -0.491 -7.799 1.00 0.00 N ATOM 719 CA PHE A 248 -12.183 0.795 -8.396 1.00 0.00 C ATOM 720 C PHE A 248 -11.868 1.820 -7.312 1.00 0.00 C ATOM 721 O PHE A 248 -10.851 2.517 -7.371 1.00 0.00 O ATOM 722 CB PHE A 248 -13.340 1.294 -9.266 1.00 0.00 C ATOM 723 CG PHE A 248 -12.999 2.507 -10.086 1.00 0.00 C ATOM 724 CD1 PHE A 248 -12.405 2.371 -11.330 1.00 0.00 C ATOM 725 CD2 PHE A 248 -13.272 3.782 -9.613 1.00 0.00 C ATOM 726 CE1 PHE A 248 -12.090 3.483 -12.087 1.00 0.00 C ATOM 727 CE2 PHE A 248 -12.957 4.897 -10.367 1.00 0.00 C ATOM 728 CZ PHE A 248 -12.365 4.747 -11.605 1.00 0.00 C ATOM 0 H PHE A 248 -13.466 -0.811 -7.994 1.00 0.00 H new ATOM 0 HA PHE A 248 -11.301 0.664 -9.022 1.00 0.00 H new ATOM 0 HB2 PHE A 248 -13.654 0.491 -9.933 1.00 0.00 H new ATOM 0 HB3 PHE A 248 -14.191 1.527 -8.625 1.00 0.00 H new ATOM 0 HD1 PHE A 248 -12.186 1.385 -11.712 1.00 0.00 H new ATOM 0 HD2 PHE A 248 -13.736 3.905 -8.645 1.00 0.00 H new ATOM 0 HE1 PHE A 248 -11.629 3.363 -13.056 1.00 0.00 H new ATOM 0 HE2 PHE A 248 -13.174 5.885 -9.988 1.00 0.00 H new ATOM 0 HZ PHE A 248 -12.117 5.617 -12.195 1.00 0.00 H new ATOM 738 N LEU A 249 -12.734 1.888 -6.309 1.00 0.00 N ATOM 739 CA LEU A 249 -12.554 2.821 -5.206 1.00 0.00 C ATOM 740 C LEU A 249 -11.358 2.429 -4.343 1.00 0.00 C ATOM 741 O LEU A 249 -10.861 3.234 -3.560 1.00 0.00 O ATOM 742 CB LEU A 249 -13.826 2.894 -4.360 1.00 0.00 C ATOM 743 CG LEU A 249 -15.050 3.465 -5.083 1.00 0.00 C ATOM 744 CD1 LEU A 249 -16.301 3.289 -4.236 1.00 0.00 C ATOM 745 CD2 LEU A 249 -14.836 4.935 -5.420 1.00 0.00 C ATOM 0 H LEU A 249 -13.569 1.307 -6.237 1.00 0.00 H new ATOM 0 HA LEU A 249 -12.355 3.807 -5.625 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -14.067 1.892 -4.005 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -13.625 3.504 -3.480 1.00 0.00 H new ATOM 0 HG LEU A 249 -15.185 2.915 -6.014 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -17.160 3.701 -4.766 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -16.466 2.228 -4.046 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -16.175 3.812 -3.288 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -15.716 5.323 -5.933 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -14.674 5.499 -4.501 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -13.965 5.037 -6.067 1.00 0.00 H new ATOM 757 N SER A 250 -10.902 1.191 -4.481 1.00 0.00 N ATOM 758 CA SER A 250 -9.753 0.715 -3.726 1.00 0.00 C ATOM 759 C SER A 250 -8.466 0.987 -4.488 1.00 0.00 C ATOM 760 O SER A 250 -7.397 1.128 -3.893 1.00 0.00 O ATOM 761 CB SER A 250 -9.882 -0.778 -3.428 1.00 0.00 C ATOM 762 OG SER A 250 -10.966 -1.025 -2.553 1.00 0.00 O ATOM 0 H SER A 250 -11.311 0.499 -5.109 1.00 0.00 H new ATOM 0 HA SER A 250 -9.721 1.255 -2.780 1.00 0.00 H new ATOM 0 HB2 SER A 250 -10.027 -1.328 -4.358 1.00 0.00 H new ATOM 0 HB3 SER A 250 -8.958 -1.145 -2.982 1.00 0.00 H new ATOM 0 HG SER A 250 -11.794 -1.099 -3.071 1.00 0.00 H new ATOM 768 N ASN A 251 -8.580 1.073 -5.806 1.00 0.00 N ATOM 769 CA ASN A 251 -7.429 1.328 -6.657 1.00 0.00 C ATOM 770 C ASN A 251 -7.017 2.789 -6.567 1.00 0.00 C ATOM 771 O ASN A 251 -5.833 3.105 -6.455 1.00 0.00 O ATOM 772 CB ASN A 251 -7.744 0.960 -8.108 1.00 0.00 C ATOM 773 CG ASN A 251 -6.498 0.616 -8.902 1.00 0.00 C ATOM 774 OD1 ASN A 251 -5.877 1.483 -9.520 1.00 0.00 O ATOM 775 ND2 ASN A 251 -6.123 -0.655 -8.892 1.00 0.00 N ATOM 0 H ASN A 251 -9.461 0.969 -6.309 1.00 0.00 H new ATOM 0 HA ASN A 251 -6.602 0.708 -6.311 1.00 0.00 H new ATOM 0 HB2 ASN A 251 -8.428 0.111 -8.124 1.00 0.00 H new ATOM 0 HB3 ASN A 251 -8.258 1.793 -8.588 1.00 0.00 H new ATOM 0 HD21 ASN A 251 -5.293 -0.946 -9.408 1.00 0.00 H new ATOM 0 HD22 ASN A 251 -6.664 -1.342 -8.368 1.00 0.00 H new ATOM 782 N GLU A 252 -8.002 3.681 -6.617 1.00 0.00 N ATOM 783 CA GLU A 252 -7.730 5.111 -6.529 1.00 0.00 C ATOM 784 C GLU A 252 -7.435 5.507 -5.085 1.00 0.00 C ATOM 785 O GLU A 252 -6.731 6.483 -4.827 1.00 0.00 O ATOM 786 CB GLU A 252 -8.907 5.919 -7.073 1.00 0.00 C ATOM 787 CG GLU A 252 -8.595 7.398 -7.239 1.00 0.00 C ATOM 788 CD GLU A 252 -9.665 8.141 -8.004 1.00 0.00 C ATOM 789 OE1 GLU A 252 -9.584 8.189 -9.248 1.00 0.00 O ATOM 790 OE2 GLU A 252 -10.587 8.688 -7.365 1.00 0.00 O ATOM 0 H GLU A 252 -8.988 3.441 -6.717 1.00 0.00 H new ATOM 0 HA GLU A 252 -6.853 5.332 -7.137 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -9.207 5.508 -8.037 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -9.757 5.807 -6.400 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -8.477 7.852 -6.255 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -7.642 7.508 -7.757 1.00 0.00 H new ATOM 797 N GLY A 253 -7.981 4.743 -4.149 1.00 0.00 N ATOM 798 CA GLY A 253 -7.753 5.016 -2.747 1.00 0.00 C ATOM 799 C GLY A 253 -8.871 5.806 -2.103 1.00 0.00 C ATOM 800 O GLY A 253 -8.748 7.009 -1.891 1.00 0.00 O ATOM 0 H GLY A 253 -8.578 3.938 -4.337 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -7.631 4.072 -2.215 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -6.819 5.567 -2.638 1.00 0.00 H new ATOM 804 N HIS A 254 -9.975 5.132 -1.814 1.00 0.00 N ATOM 805 CA HIS A 254 -11.121 5.768 -1.174 1.00 0.00 C ATOM 806 C HIS A 254 -11.710 4.838 -0.120 1.00 0.00 C ATOM 807 O HIS A 254 -11.837 5.204 1.048 1.00 0.00 O ATOM 808 CB HIS A 254 -12.193 6.141 -2.206 1.00 0.00 C ATOM 809 CG HIS A 254 -11.777 7.223 -3.158 1.00 0.00 C ATOM 810 ND1 HIS A 254 -11.154 8.386 -2.761 1.00 0.00 N ATOM 811 CD2 HIS A 254 -11.895 7.304 -4.503 1.00 0.00 C ATOM 812 CE1 HIS A 254 -10.907 9.133 -3.821 1.00 0.00 C ATOM 813 NE2 HIS A 254 -11.347 8.498 -4.891 1.00 0.00 N ATOM 0 H HIS A 254 -10.103 4.140 -2.013 1.00 0.00 H new ATOM 0 HA HIS A 254 -10.779 6.685 -0.694 1.00 0.00 H new ATOM 0 HB2 HIS A 254 -12.457 5.251 -2.777 1.00 0.00 H new ATOM 0 HB3 HIS A 254 -13.093 6.461 -1.680 1.00 0.00 H new ATOM 0 HD2 HIS A 254 -12.339 6.564 -5.152 1.00 0.00 H new ATOM 0 HE1 HIS A 254 -10.426 10.100 -3.814 1.00 0.00 H new ATOM 0 HE2 HIS A 254 -11.289 8.840 -5.850 1.00 0.00 H new ATOM 822 N ILE A 255 -12.074 3.632 -0.541 1.00 0.00 N ATOM 823 CA ILE A 255 -12.626 2.638 0.372 1.00 0.00 C ATOM 824 C ILE A 255 -11.689 1.441 0.429 1.00 0.00 C ATOM 825 O ILE A 255 -10.940 1.203 -0.520 1.00 0.00 O ATOM 826 CB ILE A 255 -14.042 2.177 -0.043 1.00 0.00 C ATOM 827 CG1 ILE A 255 -13.987 1.263 -1.269 1.00 0.00 C ATOM 828 CG2 ILE A 255 -14.928 3.381 -0.321 1.00 0.00 C ATOM 829 CD1 ILE A 255 -15.323 0.649 -1.622 1.00 0.00 C ATOM 0 H ILE A 255 -11.997 3.319 -1.509 1.00 0.00 H new ATOM 0 HA ILE A 255 -12.716 3.101 1.355 1.00 0.00 H new ATOM 0 HB ILE A 255 -14.468 1.608 0.783 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -13.621 1.834 -2.122 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -13.266 0.466 -1.086 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -15.922 3.042 -0.612 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -15.002 3.993 0.578 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -14.496 3.972 -1.128 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -15.211 0.013 -2.500 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -15.681 0.051 -0.784 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -16.042 1.440 -1.836 1.00 0.00 H new ATOM 841 N TYR A 256 -11.708 0.705 1.529 1.00 0.00 N ATOM 842 CA TYR A 256 -10.825 -0.446 1.686 1.00 0.00 C ATOM 843 C TYR A 256 -11.318 -1.365 2.788 1.00 0.00 C ATOM 844 O TYR A 256 -12.279 -1.050 3.488 1.00 0.00 O ATOM 845 CB TYR A 256 -9.408 0.023 2.036 1.00 0.00 C ATOM 846 CG TYR A 256 -9.342 0.844 3.309 1.00 0.00 C ATOM 847 CD1 TYR A 256 -9.589 2.210 3.289 1.00 0.00 C ATOM 848 CD2 TYR A 256 -9.045 0.252 4.531 1.00 0.00 C ATOM 849 CE1 TYR A 256 -9.541 2.960 4.443 1.00 0.00 C ATOM 850 CE2 TYR A 256 -8.999 0.997 5.693 1.00 0.00 C ATOM 851 CZ TYR A 256 -9.247 2.350 5.643 1.00 0.00 C ATOM 852 OH TYR A 256 -9.204 3.097 6.798 1.00 0.00 O ATOM 0 H TYR A 256 -12.321 0.881 2.325 1.00 0.00 H new ATOM 0 HA TYR A 256 -10.819 -0.991 0.742 1.00 0.00 H new ATOM 0 HB2 TYR A 256 -8.761 -0.848 2.140 1.00 0.00 H new ATOM 0 HB3 TYR A 256 -9.015 0.615 1.210 1.00 0.00 H new ATOM 0 HD1 TYR A 256 -9.823 2.693 2.352 1.00 0.00 H new ATOM 0 HD2 TYR A 256 -8.847 -0.809 4.573 1.00 0.00 H new ATOM 0 HE1 TYR A 256 -9.733 4.022 4.408 1.00 0.00 H new ATOM 0 HE2 TYR A 256 -8.770 0.521 6.635 1.00 0.00 H new ATOM 0 HH TYR A 256 -8.279 3.367 6.979 1.00 0.00 H new ATOM 862 N SER A 257 -10.646 -2.493 2.938 1.00 0.00 N ATOM 863 CA SER A 257 -10.975 -3.452 3.972 1.00 0.00 C ATOM 864 C SER A 257 -10.165 -3.129 5.221 1.00 0.00 C ATOM 865 O SER A 257 -8.970 -2.853 5.132 1.00 0.00 O ATOM 866 CB SER A 257 -10.663 -4.865 3.487 1.00 0.00 C ATOM 867 OG SER A 257 -10.795 -4.956 2.078 1.00 0.00 O ATOM 0 H SER A 257 -9.860 -2.767 2.348 1.00 0.00 H new ATOM 0 HA SER A 257 -12.038 -3.395 4.206 1.00 0.00 H new ATOM 0 HB2 SER A 257 -9.650 -5.139 3.780 1.00 0.00 H new ATOM 0 HB3 SER A 257 -11.336 -5.576 3.966 1.00 0.00 H new ATOM 0 HG SER A 257 -11.724 -4.774 1.824 1.00 0.00 H new ATOM 873 N THR A 258 -10.808 -3.143 6.376 1.00 0.00 N ATOM 874 CA THR A 258 -10.123 -2.827 7.618 1.00 0.00 C ATOM 875 C THR A 258 -9.201 -3.965 8.048 1.00 0.00 C ATOM 876 O THR A 258 -7.978 -3.850 7.976 1.00 0.00 O ATOM 877 CB THR A 258 -11.133 -2.533 8.739 1.00 0.00 C ATOM 878 OG1 THR A 258 -12.447 -2.398 8.176 1.00 0.00 O ATOM 879 CG2 THR A 258 -10.764 -1.258 9.481 1.00 0.00 C ATOM 0 H THR A 258 -11.797 -3.368 6.480 1.00 0.00 H new ATOM 0 HA THR A 258 -9.519 -1.938 7.438 1.00 0.00 H new ATOM 0 HB THR A 258 -11.116 -3.362 9.447 1.00 0.00 H new ATOM 0 HG1 THR A 258 -12.915 -1.656 8.612 1.00 0.00 H new ATOM 0 HG21 THR A 258 -11.494 -1.072 10.269 1.00 0.00 H new ATOM 0 HG22 THR A 258 -9.773 -1.368 9.922 1.00 0.00 H new ATOM 0 HG23 THR A 258 -10.760 -0.420 8.784 1.00 0.00 H new ATOM 887 N VAL A 259 -9.803 -5.060 8.490 1.00 0.00 N ATOM 888 CA VAL A 259 -9.063 -6.232 8.944 1.00 0.00 C ATOM 889 C VAL A 259 -9.873 -7.489 8.675 1.00 0.00 C ATOM 890 O VAL A 259 -9.858 -8.439 9.461 1.00 0.00 O ATOM 891 CB VAL A 259 -8.746 -6.161 10.455 1.00 0.00 C ATOM 892 CG1 VAL A 259 -7.504 -5.320 10.713 1.00 0.00 C ATOM 893 CG2 VAL A 259 -9.938 -5.617 11.234 1.00 0.00 C ATOM 0 H VAL A 259 -10.816 -5.162 8.545 1.00 0.00 H new ATOM 0 HA VAL A 259 -8.123 -6.257 8.393 1.00 0.00 H new ATOM 0 HB VAL A 259 -8.545 -7.174 10.804 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -7.303 -5.286 11.784 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -6.651 -5.763 10.198 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -7.666 -4.308 10.342 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -9.691 -5.576 12.295 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -10.178 -4.615 10.879 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -10.798 -6.270 11.086 1.00 0.00 H new ATOM 903 N ASP A 260 -10.585 -7.488 7.560 1.00 0.00 N ATOM 904 CA ASP A 260 -11.424 -8.618 7.198 1.00 0.00 C ATOM 905 C ASP A 260 -11.846 -8.530 5.735 1.00 0.00 C ATOM 906 O ASP A 260 -11.925 -7.440 5.171 1.00 0.00 O ATOM 907 CB ASP A 260 -12.658 -8.651 8.101 1.00 0.00 C ATOM 908 CG ASP A 260 -13.505 -9.884 7.897 1.00 0.00 C ATOM 909 OD1 ASP A 260 -13.166 -10.942 8.465 1.00 0.00 O ATOM 910 OD2 ASP A 260 -14.519 -9.794 7.180 1.00 0.00 O ATOM 0 H ASP A 260 -10.599 -6.718 6.891 1.00 0.00 H new ATOM 0 HA ASP A 260 -10.853 -9.536 7.333 1.00 0.00 H new ATOM 0 HB2 ASP A 260 -12.341 -8.603 9.143 1.00 0.00 H new ATOM 0 HB3 ASP A 260 -13.264 -7.765 7.911 1.00 0.00 H new ATOM 915 N ASP A 261 -12.119 -9.686 5.140 1.00 0.00 N ATOM 916 CA ASP A 261 -12.534 -9.780 3.738 1.00 0.00 C ATOM 917 C ASP A 261 -13.896 -9.116 3.518 1.00 0.00 C ATOM 918 O ASP A 261 -14.176 -8.579 2.447 1.00 0.00 O ATOM 919 CB ASP A 261 -12.608 -11.261 3.335 1.00 0.00 C ATOM 920 CG ASP A 261 -12.571 -11.503 1.833 1.00 0.00 C ATOM 921 OD1 ASP A 261 -13.496 -11.062 1.119 1.00 0.00 O ATOM 922 OD2 ASP A 261 -11.629 -12.183 1.367 1.00 0.00 O ATOM 0 H ASP A 261 -12.060 -10.587 5.614 1.00 0.00 H new ATOM 0 HA ASP A 261 -11.802 -9.259 3.122 1.00 0.00 H new ATOM 0 HB2 ASP A 261 -11.777 -11.793 3.798 1.00 0.00 H new ATOM 0 HB3 ASP A 261 -13.525 -11.690 3.738 1.00 0.00 H new ATOM 927 N ASP A 262 -14.738 -9.143 4.545 1.00 0.00 N ATOM 928 CA ASP A 262 -16.076 -8.570 4.450 1.00 0.00 C ATOM 929 C ASP A 262 -16.163 -7.217 5.153 1.00 0.00 C ATOM 930 O ASP A 262 -17.105 -6.460 4.938 1.00 0.00 O ATOM 931 CB ASP A 262 -17.090 -9.534 5.070 1.00 0.00 C ATOM 932 CG ASP A 262 -18.469 -9.422 4.456 1.00 0.00 C ATOM 933 OD1 ASP A 262 -19.288 -8.615 4.944 1.00 0.00 O ATOM 934 OD2 ASP A 262 -18.747 -10.160 3.490 1.00 0.00 O ATOM 0 H ASP A 262 -14.518 -9.555 5.452 1.00 0.00 H new ATOM 0 HA ASP A 262 -16.300 -8.415 3.395 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -16.729 -10.556 4.953 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -17.159 -9.340 6.140 1.00 0.00 H new ATOM 939 N HIS A 263 -15.179 -6.912 5.981 1.00 0.00 N ATOM 940 CA HIS A 263 -15.175 -5.660 6.735 1.00 0.00 C ATOM 941 C HIS A 263 -14.546 -4.525 5.939 1.00 0.00 C ATOM 942 O HIS A 263 -13.326 -4.476 5.774 1.00 0.00 O ATOM 943 CB HIS A 263 -14.414 -5.844 8.042 1.00 0.00 C ATOM 944 CG HIS A 263 -14.922 -4.998 9.162 1.00 0.00 C ATOM 945 ND1 HIS A 263 -14.417 -3.753 9.459 1.00 0.00 N ATOM 946 CD2 HIS A 263 -15.881 -5.243 10.079 1.00 0.00 C ATOM 947 CE1 HIS A 263 -15.043 -3.272 10.516 1.00 0.00 C ATOM 948 NE2 HIS A 263 -15.938 -4.158 10.911 1.00 0.00 N ATOM 0 H HIS A 263 -14.371 -7.510 6.152 1.00 0.00 H new ATOM 0 HA HIS A 263 -16.212 -5.396 6.941 1.00 0.00 H new ATOM 0 HB2 HIS A 263 -14.468 -6.892 8.338 1.00 0.00 H new ATOM 0 HB3 HIS A 263 -13.362 -5.614 7.874 1.00 0.00 H new ATOM 0 HD1 HIS A 263 -13.676 -3.277 8.944 1.00 0.00 H new ATOM 0 HD2 HIS A 263 -16.491 -6.132 10.144 1.00 0.00 H new ATOM 0 HE1 HIS A 263 -14.855 -2.315 10.980 1.00 0.00 H new ATOM 957 N PHE A 264 -15.373 -3.596 5.483 1.00 0.00 N ATOM 958 CA PHE A 264 -14.894 -2.464 4.706 1.00 0.00 C ATOM 959 C PHE A 264 -15.021 -1.161 5.490 1.00 0.00 C ATOM 960 O PHE A 264 -15.753 -1.080 6.476 1.00 0.00 O ATOM 961 CB PHE A 264 -15.664 -2.355 3.389 1.00 0.00 C ATOM 962 CG PHE A 264 -15.330 -3.444 2.414 1.00 0.00 C ATOM 963 CD1 PHE A 264 -14.166 -3.389 1.668 1.00 0.00 C ATOM 964 CD2 PHE A 264 -16.175 -4.529 2.251 1.00 0.00 C ATOM 965 CE1 PHE A 264 -13.853 -4.392 0.775 1.00 0.00 C ATOM 966 CE2 PHE A 264 -15.866 -5.537 1.359 1.00 0.00 C ATOM 967 CZ PHE A 264 -14.703 -5.469 0.622 1.00 0.00 C ATOM 0 H PHE A 264 -16.381 -3.605 5.638 1.00 0.00 H new ATOM 0 HA PHE A 264 -13.839 -2.633 4.491 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -16.733 -2.380 3.598 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -15.451 -1.389 2.931 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -13.495 -2.551 1.786 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -17.086 -4.588 2.828 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -12.943 -4.335 0.196 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -16.534 -6.377 1.239 1.00 0.00 H new ATOM 0 HZ PHE A 264 -14.457 -6.257 -0.074 1.00 0.00 H new ATOM 977 N LYS A 265 -14.283 -0.153 5.053 1.00 0.00 N ATOM 978 CA LYS A 265 -14.304 1.162 5.676 1.00 0.00 C ATOM 979 C LYS A 265 -13.908 2.212 4.642 1.00 0.00 C ATOM 980 O LYS A 265 -13.383 1.871 3.580 1.00 0.00 O ATOM 981 CB LYS A 265 -13.354 1.206 6.880 1.00 0.00 C ATOM 982 CG LYS A 265 -13.777 2.200 7.951 1.00 0.00 C ATOM 983 CD LYS A 265 -12.847 2.162 9.150 1.00 0.00 C ATOM 984 CE LYS A 265 -13.324 3.096 10.249 1.00 0.00 C ATOM 985 NZ LYS A 265 -12.410 3.095 11.420 1.00 0.00 N ATOM 0 H LYS A 265 -13.651 -0.223 4.255 1.00 0.00 H new ATOM 0 HA LYS A 265 -15.310 1.373 6.038 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -13.294 0.211 7.322 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -12.353 1.462 6.533 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -13.788 3.206 7.530 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -14.795 1.978 8.272 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -12.788 1.144 9.535 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -11.841 2.444 8.841 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -13.405 4.109 9.854 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -14.323 2.798 10.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -12.774 3.746 12.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -12.352 2.134 11.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -11.463 3.404 11.121 1.00 0.00 H new ATOM 999 N SER A 266 -14.172 3.478 4.930 1.00 0.00 N ATOM 1000 CA SER A 266 -13.839 4.550 4.001 1.00 0.00 C ATOM 1001 C SER A 266 -13.319 5.782 4.731 1.00 0.00 C ATOM 1002 O SER A 266 -14.093 6.551 5.299 1.00 0.00 O ATOM 1003 CB SER A 266 -15.070 4.922 3.173 1.00 0.00 C ATOM 1004 OG SER A 266 -15.743 3.759 2.727 1.00 0.00 O ATOM 0 H SER A 266 -14.614 3.788 5.795 1.00 0.00 H new ATOM 0 HA SER A 266 -13.048 4.189 3.344 1.00 0.00 H new ATOM 0 HB2 SER A 266 -15.746 5.532 3.772 1.00 0.00 H new ATOM 0 HB3 SER A 266 -14.770 5.525 2.316 1.00 0.00 H new ATOM 0 HG SER A 266 -16.440 4.010 2.086 1.00 0.00 H new ATOM 1063 N GLY B 1 32.056 0.986 -10.559 1.00 8.94 N ATOM 1064 CA GLY B 1 33.351 1.462 -10.015 1.00 8.40 C ATOM 1065 C GLY B 1 34.069 0.382 -9.234 1.00 7.55 C ATOM 1066 O GLY B 1 33.831 -0.808 -9.448 1.00 7.60 O ATOM 0 H1 GLY B 1 31.521 1.793 -10.938 1.00 8.94 H new ATOM 0 H2 GLY B 1 32.231 0.298 -11.319 1.00 8.94 H new ATOM 0 H3 GLY B 1 31.507 0.532 -9.801 1.00 8.94 H new ATOM 0 HA2 GLY B 1 33.986 1.800 -10.834 1.00 8.40 H new ATOM 0 HA3 GLY B 1 33.178 2.323 -9.369 1.00 8.40 H new ATOM 1072 N SER B 2 34.946 0.788 -8.325 1.00 7.04 N ATOM 1073 CA SER B 2 35.698 -0.160 -7.515 1.00 6.48 C ATOM 1074 C SER B 2 35.200 -0.152 -6.073 1.00 5.66 C ATOM 1075 O SER B 2 35.828 -0.720 -5.180 1.00 5.79 O ATOM 1076 CB SER B 2 37.188 0.172 -7.565 1.00 6.90 C ATOM 1077 OG SER B 2 37.398 1.544 -7.864 1.00 7.32 O ATOM 0 H SER B 2 35.154 1.768 -8.131 1.00 7.04 H new ATOM 0 HA SER B 2 35.546 -1.159 -7.923 1.00 6.48 H new ATOM 0 HB2 SER B 2 37.649 -0.069 -6.607 1.00 6.90 H new ATOM 0 HB3 SER B 2 37.676 -0.446 -8.319 1.00 6.90 H new ATOM 0 HG SER B 2 38.360 1.730 -7.888 1.00 7.32 H new ATOM 1083 N LYS B 3 34.066 0.496 -5.856 1.00 5.14 N ATOM 1084 CA LYS B 3 33.467 0.579 -4.531 1.00 4.55 C ATOM 1085 C LYS B 3 32.041 0.055 -4.584 1.00 3.66 C ATOM 1086 O LYS B 3 31.660 -0.628 -5.535 1.00 3.27 O ATOM 1087 CB LYS B 3 33.455 2.025 -4.027 1.00 4.95 C ATOM 1088 CG LYS B 3 34.830 2.609 -3.766 1.00 5.83 C ATOM 1089 CD LYS B 3 34.718 3.967 -3.096 1.00 6.50 C ATOM 1090 CE LYS B 3 36.058 4.679 -3.013 1.00 7.34 C ATOM 1091 NZ LYS B 3 35.912 6.043 -2.445 1.00 8.03 N ATOM 0 H LYS B 3 33.538 0.975 -6.585 1.00 5.14 H new ATOM 0 HA LYS B 3 34.062 -0.025 -3.846 1.00 4.55 H new ATOM 0 HB2 LYS B 3 32.942 2.648 -4.760 1.00 4.95 H new ATOM 0 HB3 LYS B 3 32.873 2.071 -3.106 1.00 4.95 H new ATOM 0 HG2 LYS B 3 35.404 1.932 -3.133 1.00 5.83 H new ATOM 0 HG3 LYS B 3 35.374 2.705 -4.706 1.00 5.83 H new ATOM 0 HD2 LYS B 3 34.013 4.587 -3.650 1.00 6.50 H new ATOM 0 HD3 LYS B 3 34.312 3.842 -2.092 1.00 6.50 H new ATOM 0 HE2 LYS B 3 36.743 4.098 -2.396 1.00 7.34 H new ATOM 0 HE3 LYS B 3 36.500 4.743 -4.007 1.00 7.34 H new ATOM 0 HZ1 LYS B 3 36.844 6.503 -2.402 1.00 8.03 H new ATOM 0 HZ2 LYS B 3 35.277 6.604 -3.048 1.00 8.03 H new ATOM 0 HZ3 LYS B 3 35.513 5.979 -1.487 1.00 8.03 H new ATOM 1105 N VAL B 4 31.259 0.366 -3.565 1.00 3.57 N ATOM 1106 CA VAL B 4 29.869 -0.051 -3.528 1.00 2.95 C ATOM 1107 C VAL B 4 29.062 0.782 -4.521 1.00 2.17 C ATOM 1108 O VAL B 4 29.069 2.013 -4.471 1.00 2.29 O ATOM 1109 CB VAL B 4 29.268 0.069 -2.105 1.00 3.19 C ATOM 1110 CG1 VAL B 4 29.610 1.411 -1.473 1.00 3.17 C ATOM 1111 CG2 VAL B 4 27.760 -0.144 -2.130 1.00 3.40 C ATOM 0 H VAL B 4 31.562 0.905 -2.754 1.00 3.57 H new ATOM 0 HA VAL B 4 29.822 -1.103 -3.808 1.00 2.95 H new ATOM 0 HB VAL B 4 29.713 -0.715 -1.492 1.00 3.19 H new ATOM 0 HG11 VAL B 4 29.174 1.465 -0.475 1.00 3.17 H new ATOM 0 HG12 VAL B 4 30.693 1.514 -1.402 1.00 3.17 H new ATOM 0 HG13 VAL B 4 29.208 2.216 -2.088 1.00 3.17 H new ATOM 0 HG21 VAL B 4 27.363 -0.055 -1.119 1.00 3.40 H new ATOM 0 HG22 VAL B 4 27.297 0.608 -2.769 1.00 3.40 H new ATOM 0 HG23 VAL B 4 27.539 -1.138 -2.520 1.00 3.40 H new ATOM 1121 N GLU B 5 28.409 0.109 -5.453 1.00 1.82 N ATOM 1122 CA GLU B 5 27.610 0.789 -6.455 1.00 1.42 C ATOM 1123 C GLU B 5 26.295 1.262 -5.846 1.00 1.13 C ATOM 1124 O GLU B 5 25.447 0.450 -5.462 1.00 1.27 O ATOM 1125 CB GLU B 5 27.352 -0.131 -7.647 1.00 1.82 C ATOM 1126 CG GLU B 5 27.701 0.497 -8.991 1.00 2.28 C ATOM 1127 CD GLU B 5 29.146 0.952 -9.072 1.00 2.98 C ATOM 1128 OE1 GLU B 5 30.054 0.133 -8.812 1.00 3.52 O ATOM 1129 OE2 GLU B 5 29.388 2.132 -9.402 1.00 3.44 O ATOM 0 H GLU B 5 28.417 -0.908 -5.536 1.00 1.82 H new ATOM 0 HA GLU B 5 28.161 1.660 -6.810 1.00 1.42 H new ATOM 0 HB2 GLU B 5 27.932 -1.045 -7.521 1.00 1.82 H new ATOM 0 HB3 GLU B 5 26.301 -0.419 -7.652 1.00 1.82 H new ATOM 0 HG2 GLU B 5 27.507 -0.224 -9.785 1.00 2.28 H new ATOM 0 HG3 GLU B 5 27.046 1.350 -9.169 1.00 2.28 H new ATOM 1136 N ASP B 6 26.150 2.576 -5.738 1.00 0.96 N ATOM 1137 CA ASP B 6 24.948 3.178 -5.176 1.00 0.89 C ATOM 1138 C ASP B 6 23.990 3.579 -6.287 1.00 0.78 C ATOM 1139 O ASP B 6 24.220 4.571 -6.982 1.00 0.84 O ATOM 1140 CB ASP B 6 25.294 4.415 -4.338 1.00 1.13 C ATOM 1141 CG ASP B 6 26.012 4.079 -3.047 1.00 1.65 C ATOM 1142 OD1 ASP B 6 25.699 3.036 -2.441 1.00 2.32 O ATOM 1143 OD2 ASP B 6 26.891 4.868 -2.632 1.00 2.18 O ATOM 0 H ASP B 6 26.856 3.250 -6.035 1.00 0.96 H new ATOM 0 HA ASP B 6 24.473 2.437 -4.533 1.00 0.89 H new ATOM 0 HB2 ASP B 6 25.918 5.084 -4.930 1.00 1.13 H new ATOM 0 HB3 ASP B 6 24.377 4.957 -4.106 1.00 1.13 H new ATOM 1148 N PRO B 7 22.915 2.806 -6.483 1.00 0.75 N ATOM 1149 CA PRO B 7 21.920 3.084 -7.515 1.00 0.68 C ATOM 1150 C PRO B 7 21.100 4.325 -7.191 1.00 0.65 C ATOM 1151 O PRO B 7 20.914 4.676 -6.027 1.00 0.80 O ATOM 1152 CB PRO B 7 21.024 1.836 -7.514 1.00 0.84 C ATOM 1153 CG PRO B 7 21.772 0.821 -6.720 1.00 0.99 C ATOM 1154 CD PRO B 7 22.579 1.601 -5.728 1.00 0.91 C ATOM 0 HA PRO B 7 22.383 3.281 -8.482 1.00 0.68 H new ATOM 0 HB2 PRO B 7 20.053 2.048 -7.067 1.00 0.84 H new ATOM 0 HB3 PRO B 7 20.838 1.484 -8.529 1.00 0.84 H new ATOM 0 HG2 PRO B 7 21.089 0.135 -6.218 1.00 0.99 H new ATOM 0 HG3 PRO B 7 22.415 0.218 -7.361 1.00 0.99 H new ATOM 0 HD2 PRO B 7 22.008 1.830 -4.829 1.00 0.91 H new ATOM 0 HD3 PRO B 7 23.469 1.058 -5.410 1.00 0.91 H new ATOM 1162 N LYS B 8 20.611 4.982 -8.230 1.00 0.64 N ATOM 1163 CA LYS B 8 19.817 6.189 -8.066 1.00 0.78 C ATOM 1164 C LYS B 8 18.331 5.876 -8.207 1.00 0.64 C ATOM 1165 O LYS B 8 17.488 6.773 -8.170 1.00 0.78 O ATOM 1166 CB LYS B 8 20.233 7.242 -9.096 1.00 1.04 C ATOM 1167 CG LYS B 8 21.649 7.771 -8.904 1.00 1.99 C ATOM 1168 CD LYS B 8 22.684 6.902 -9.605 1.00 2.65 C ATOM 1169 CE LYS B 8 24.085 7.480 -9.471 1.00 3.31 C ATOM 1170 NZ LYS B 8 24.225 8.770 -10.196 1.00 3.93 N ATOM 0 H LYS B 8 20.751 4.698 -9.200 1.00 0.64 H new ATOM 0 HA LYS B 8 19.995 6.585 -7.066 1.00 0.78 H new ATOM 0 HB2 LYS B 8 20.149 6.812 -10.094 1.00 1.04 H new ATOM 0 HB3 LYS B 8 19.534 8.077 -9.049 1.00 1.04 H new ATOM 0 HG2 LYS B 8 21.711 8.789 -9.288 1.00 1.99 H new ATOM 0 HG3 LYS B 8 21.877 7.818 -7.839 1.00 1.99 H new ATOM 0 HD2 LYS B 8 22.662 5.897 -9.183 1.00 2.65 H new ATOM 0 HD3 LYS B 8 22.427 6.810 -10.660 1.00 2.65 H new ATOM 0 HE2 LYS B 8 24.317 7.629 -8.416 1.00 3.31 H new ATOM 0 HE3 LYS B 8 24.811 6.765 -9.859 1.00 3.31 H new ATOM 0 HZ1 LYS B 8 25.232 9.020 -10.269 1.00 3.93 H new ATOM 0 HZ2 LYS B 8 23.822 8.678 -11.150 1.00 3.93 H new ATOM 0 HZ3 LYS B 8 23.720 9.516 -9.677 1.00 3.93 H new ATOM 1184 N ASP B 9 18.020 4.595 -8.361 1.00 0.46 N ATOM 1185 CA ASP B 9 16.640 4.146 -8.510 1.00 0.41 C ATOM 1186 C ASP B 9 16.532 2.680 -8.113 1.00 0.33 C ATOM 1187 O ASP B 9 17.540 2.040 -7.800 1.00 0.36 O ATOM 1188 CB ASP B 9 16.170 4.332 -9.960 1.00 0.51 C ATOM 1189 CG ASP B 9 14.656 4.377 -10.095 1.00 1.60 C ATOM 1190 OD1 ASP B 9 13.954 4.331 -9.062 1.00 2.44 O ATOM 1191 OD2 ASP B 9 14.160 4.478 -11.237 1.00 2.29 O ATOM 0 H ASP B 9 18.709 3.844 -8.386 1.00 0.46 H new ATOM 0 HA ASP B 9 16.003 4.744 -7.859 1.00 0.41 H new ATOM 0 HB2 ASP B 9 16.592 5.255 -10.357 1.00 0.51 H new ATOM 0 HB3 ASP B 9 16.559 3.516 -10.569 1.00 0.51 H new ATOM 1196 N PHE B 10 15.316 2.158 -8.126 1.00 0.42 N ATOM 1197 CA PHE B 10 15.062 0.766 -7.781 1.00 0.42 C ATOM 1198 C PHE B 10 15.562 -0.160 -8.886 1.00 0.46 C ATOM 1199 O PHE B 10 15.755 0.272 -10.022 1.00 0.52 O ATOM 1200 CB PHE B 10 13.563 0.541 -7.566 1.00 0.42 C ATOM 1201 CG PHE B 10 13.043 1.069 -6.263 1.00 0.37 C ATOM 1202 CD1 PHE B 10 12.657 2.393 -6.140 1.00 0.78 C ATOM 1203 CD2 PHE B 10 12.936 0.238 -5.163 1.00 1.33 C ATOM 1204 CE1 PHE B 10 12.170 2.877 -4.944 1.00 0.60 C ATOM 1205 CE2 PHE B 10 12.451 0.716 -3.963 1.00 1.63 C ATOM 1206 CZ PHE B 10 12.071 2.038 -3.854 1.00 0.89 C ATOM 0 H PHE B 10 14.479 2.684 -8.375 1.00 0.42 H new ATOM 0 HA PHE B 10 15.598 0.539 -6.859 1.00 0.42 H new ATOM 0 HB2 PHE B 10 13.015 1.014 -8.381 1.00 0.42 H new ATOM 0 HB3 PHE B 10 13.356 -0.528 -7.621 1.00 0.42 H new ATOM 0 HD1 PHE B 10 12.738 3.054 -6.990 1.00 0.78 H new ATOM 0 HD2 PHE B 10 13.235 -0.797 -5.244 1.00 1.33 H new ATOM 0 HE1 PHE B 10 11.867 3.910 -4.861 1.00 0.60 H new ATOM 0 HE2 PHE B 10 12.369 0.057 -3.111 1.00 1.63 H new ATOM 0 HZ PHE B 10 11.696 2.416 -2.914 1.00 0.89 H new ATOM 1216 N PRO B 11 15.800 -1.442 -8.562 1.00 0.49 N ATOM 1217 CA PRO B 11 16.266 -2.430 -9.540 1.00 0.57 C ATOM 1218 C PRO B 11 15.274 -2.615 -10.685 1.00 0.54 C ATOM 1219 O PRO B 11 14.060 -2.515 -10.493 1.00 0.50 O ATOM 1220 CB PRO B 11 16.385 -3.724 -8.729 1.00 0.65 C ATOM 1221 CG PRO B 11 15.568 -3.498 -7.502 1.00 0.61 C ATOM 1222 CD PRO B 11 15.649 -2.028 -7.221 1.00 0.51 C ATOM 0 HA PRO B 11 17.201 -2.123 -10.009 1.00 0.57 H new ATOM 0 HB2 PRO B 11 16.015 -4.578 -9.296 1.00 0.65 H new ATOM 0 HB3 PRO B 11 17.424 -3.935 -8.476 1.00 0.65 H new ATOM 0 HG2 PRO B 11 14.535 -3.810 -7.657 1.00 0.61 H new ATOM 0 HG3 PRO B 11 15.953 -4.078 -6.663 1.00 0.61 H new ATOM 0 HD2 PRO B 11 14.753 -1.663 -6.720 1.00 0.51 H new ATOM 0 HD3 PRO B 11 16.495 -1.786 -6.577 1.00 0.51 H new ATOM 1230 N SER B 12 15.798 -2.907 -11.867 1.00 0.65 N ATOM 1231 CA SER B 12 14.981 -3.103 -13.057 1.00 0.65 C ATOM 1232 C SER B 12 14.003 -4.265 -12.888 1.00 0.62 C ATOM 1233 O SER B 12 12.966 -4.312 -13.545 1.00 0.61 O ATOM 1234 CB SER B 12 15.900 -3.352 -14.249 1.00 0.76 C ATOM 1235 OG SER B 12 17.260 -3.280 -13.844 1.00 1.24 O ATOM 0 H SER B 12 16.799 -3.015 -12.028 1.00 0.65 H new ATOM 0 HA SER B 12 14.386 -2.205 -13.223 1.00 0.65 H new ATOM 0 HB2 SER B 12 15.692 -4.332 -14.679 1.00 0.76 H new ATOM 0 HB3 SER B 12 15.705 -2.615 -15.028 1.00 0.76 H new ATOM 0 HG SER B 12 17.840 -3.443 -14.617 1.00 1.24 H new ATOM 1241 N GLU B 13 14.326 -5.187 -11.986 1.00 0.65 N ATOM 1242 CA GLU B 13 13.479 -6.352 -11.739 1.00 0.65 C ATOM 1243 C GLU B 13 12.246 -5.987 -10.911 1.00 0.61 C ATOM 1244 O GLU B 13 11.318 -6.787 -10.780 1.00 0.77 O ATOM 1245 CB GLU B 13 14.274 -7.443 -11.015 1.00 0.74 C ATOM 1246 CG GLU B 13 15.546 -7.856 -11.736 1.00 1.07 C ATOM 1247 CD GLU B 13 16.209 -9.065 -11.107 1.00 1.37 C ATOM 1248 OE1 GLU B 13 17.040 -8.889 -10.193 1.00 1.85 O ATOM 1249 OE2 GLU B 13 15.903 -10.200 -11.530 1.00 2.06 O ATOM 0 H GLU B 13 15.169 -5.151 -11.413 1.00 0.65 H new ATOM 0 HA GLU B 13 13.144 -6.723 -12.708 1.00 0.65 H new ATOM 0 HB2 GLU B 13 14.532 -7.090 -10.017 1.00 0.74 H new ATOM 0 HB3 GLU B 13 13.638 -8.319 -10.889 1.00 0.74 H new ATOM 0 HG2 GLU B 13 15.313 -8.076 -12.778 1.00 1.07 H new ATOM 0 HG3 GLU B 13 16.247 -7.021 -11.735 1.00 1.07 H new ATOM 1256 N LEU B 14 12.238 -4.780 -10.355 1.00 0.55 N ATOM 1257 CA LEU B 14 11.120 -4.330 -9.528 1.00 0.54 C ATOM 1258 C LEU B 14 10.452 -3.086 -10.104 1.00 0.49 C ATOM 1259 O LEU B 14 9.276 -2.830 -9.841 1.00 0.53 O ATOM 1260 CB LEU B 14 11.596 -4.040 -8.103 1.00 0.61 C ATOM 1261 CG LEU B 14 12.070 -5.258 -7.311 1.00 0.70 C ATOM 1262 CD1 LEU B 14 12.574 -4.830 -5.946 1.00 1.36 C ATOM 1263 CD2 LEU B 14 10.948 -6.277 -7.170 1.00 1.39 C ATOM 0 H LEU B 14 12.989 -4.097 -10.460 1.00 0.55 H new ATOM 0 HA LEU B 14 10.384 -5.134 -9.514 1.00 0.54 H new ATOM 0 HB2 LEU B 14 12.411 -3.318 -8.150 1.00 0.61 H new ATOM 0 HB3 LEU B 14 10.782 -3.566 -7.555 1.00 0.61 H new ATOM 0 HG LEU B 14 12.890 -5.728 -7.855 1.00 0.70 H new ATOM 0 HD11 LEU B 14 12.909 -5.706 -5.391 1.00 1.36 H new ATOM 0 HD12 LEU B 14 13.406 -4.137 -6.066 1.00 1.36 H new ATOM 0 HD13 LEU B 14 11.769 -4.339 -5.398 1.00 1.36 H new ATOM 0 HD21 LEU B 14 11.306 -7.136 -6.603 1.00 1.39 H new ATOM 0 HD22 LEU B 14 10.107 -5.822 -6.647 1.00 1.39 H new ATOM 0 HD23 LEU B 14 10.626 -6.603 -8.159 1.00 1.39 H new ATOM 1275 N LEU B 15 11.207 -2.321 -10.889 1.00 0.48 N ATOM 1276 CA LEU B 15 10.705 -1.089 -11.500 1.00 0.49 C ATOM 1277 C LEU B 15 9.410 -1.321 -12.271 1.00 0.56 C ATOM 1278 O LEU B 15 8.555 -0.439 -12.339 1.00 0.70 O ATOM 1279 CB LEU B 15 11.758 -0.497 -12.441 1.00 0.53 C ATOM 1280 CG LEU B 15 12.887 0.274 -11.756 1.00 0.51 C ATOM 1281 CD1 LEU B 15 13.924 0.717 -12.776 1.00 0.66 C ATOM 1282 CD2 LEU B 15 12.330 1.475 -11.007 1.00 0.56 C ATOM 0 H LEU B 15 12.178 -2.534 -11.119 1.00 0.48 H new ATOM 0 HA LEU B 15 10.496 -0.390 -10.690 1.00 0.49 H new ATOM 0 HB2 LEU B 15 12.195 -1.307 -13.025 1.00 0.53 H new ATOM 0 HB3 LEU B 15 11.259 0.170 -13.144 1.00 0.53 H new ATOM 0 HG LEU B 15 13.372 -0.387 -11.038 1.00 0.51 H new ATOM 0 HD11 LEU B 15 14.720 1.264 -12.271 1.00 0.66 H new ATOM 0 HD12 LEU B 15 14.343 -0.158 -13.272 1.00 0.66 H new ATOM 0 HD13 LEU B 15 13.453 1.363 -13.517 1.00 0.66 H new ATOM 0 HD21 LEU B 15 13.146 2.013 -10.525 1.00 0.56 H new ATOM 0 HD22 LEU B 15 11.822 2.137 -11.708 1.00 0.56 H new ATOM 0 HD23 LEU B 15 11.622 1.136 -10.251 1.00 0.56 H new ATOM 1294 N SER B 16 9.271 -2.512 -12.832 1.00 0.57 N ATOM 1295 CA SER B 16 8.100 -2.884 -13.612 1.00 0.67 C ATOM 1296 C SER B 16 6.801 -2.818 -12.802 1.00 0.67 C ATOM 1297 O SER B 16 5.724 -2.623 -13.366 1.00 0.90 O ATOM 1298 CB SER B 16 8.307 -4.297 -14.149 1.00 0.75 C ATOM 1299 OG SER B 16 9.640 -4.728 -13.903 1.00 1.42 O ATOM 0 H SER B 16 9.970 -3.251 -12.759 1.00 0.57 H new ATOM 0 HA SER B 16 7.994 -2.167 -14.426 1.00 0.67 H new ATOM 0 HB2 SER B 16 7.603 -4.981 -13.674 1.00 0.75 H new ATOM 0 HB3 SER B 16 8.102 -4.320 -15.219 1.00 0.75 H new ATOM 0 HG SER B 16 9.760 -5.636 -14.251 1.00 1.42 H new ATOM 1305 N PHE B 17 6.900 -2.954 -11.485 1.00 0.58 N ATOM 1306 CA PHE B 17 5.713 -2.936 -10.637 1.00 0.63 C ATOM 1307 C PHE B 17 5.629 -1.665 -9.794 1.00 0.58 C ATOM 1308 O PHE B 17 4.751 -1.541 -8.938 1.00 0.74 O ATOM 1309 CB PHE B 17 5.701 -4.165 -9.725 1.00 0.77 C ATOM 1310 CG PHE B 17 5.926 -5.457 -10.458 1.00 0.58 C ATOM 1311 CD1 PHE B 17 5.041 -5.877 -11.438 1.00 0.50 C ATOM 1312 CD2 PHE B 17 7.027 -6.248 -10.171 1.00 0.67 C ATOM 1313 CE1 PHE B 17 5.248 -7.063 -12.117 1.00 0.49 C ATOM 1314 CE2 PHE B 17 7.241 -7.435 -10.847 1.00 0.58 C ATOM 1315 CZ PHE B 17 6.350 -7.843 -11.821 1.00 0.46 C ATOM 0 H PHE B 17 7.780 -3.077 -10.984 1.00 0.58 H new ATOM 0 HA PHE B 17 4.843 -2.955 -11.293 1.00 0.63 H new ATOM 0 HB2 PHE B 17 6.472 -4.050 -8.963 1.00 0.77 H new ATOM 0 HB3 PHE B 17 4.744 -4.213 -9.206 1.00 0.77 H new ATOM 0 HD1 PHE B 17 4.179 -5.270 -11.674 1.00 0.50 H new ATOM 0 HD2 PHE B 17 7.726 -5.934 -9.410 1.00 0.67 H new ATOM 0 HE1 PHE B 17 4.550 -7.380 -12.878 1.00 0.49 H new ATOM 0 HE2 PHE B 17 8.103 -8.042 -10.614 1.00 0.58 H new ATOM 0 HZ PHE B 17 6.514 -8.770 -12.350 1.00 0.46 H new ATOM 1325 N LEU B 18 6.521 -0.720 -10.045 1.00 0.48 N ATOM 1326 CA LEU B 18 6.539 0.528 -9.292 1.00 0.50 C ATOM 1327 C LEU B 18 5.809 1.632 -10.045 1.00 0.53 C ATOM 1328 O LEU B 18 5.675 1.578 -11.267 1.00 0.76 O ATOM 1329 CB LEU B 18 7.980 0.956 -9.013 1.00 0.49 C ATOM 1330 CG LEU B 18 8.687 0.172 -7.908 1.00 0.66 C ATOM 1331 CD1 LEU B 18 10.175 0.078 -8.191 1.00 1.27 C ATOM 1332 CD2 LEU B 18 8.446 0.825 -6.557 1.00 1.18 C ATOM 0 H LEU B 18 7.242 -0.791 -10.763 1.00 0.48 H new ATOM 0 HA LEU B 18 6.024 0.358 -8.346 1.00 0.50 H new ATOM 0 HB2 LEU B 18 8.556 0.857 -9.933 1.00 0.49 H new ATOM 0 HB3 LEU B 18 7.984 2.013 -8.746 1.00 0.49 H new ATOM 0 HG LEU B 18 8.275 -0.837 -7.884 1.00 0.66 H new ATOM 0 HD11 LEU B 18 10.662 -0.484 -7.394 1.00 1.27 H new ATOM 0 HD12 LEU B 18 10.333 -0.431 -9.142 1.00 1.27 H new ATOM 0 HD13 LEU B 18 10.600 1.081 -8.241 1.00 1.27 H new ATOM 0 HD21 LEU B 18 8.956 0.254 -5.781 1.00 1.18 H new ATOM 0 HD22 LEU B 18 8.832 1.844 -6.571 1.00 1.18 H new ATOM 0 HD23 LEU B 18 7.376 0.845 -6.348 1.00 1.18 H new ATOM 1344 N SER B 19 5.347 2.636 -9.311 1.00 0.56 N ATOM 1345 CA SER B 19 4.639 3.762 -9.904 1.00 0.60 C ATOM 1346 C SER B 19 5.611 4.679 -10.645 1.00 0.68 C ATOM 1347 O SER B 19 5.200 5.488 -11.478 1.00 1.40 O ATOM 1348 CB SER B 19 3.901 4.546 -8.818 1.00 0.76 C ATOM 1349 OG SER B 19 3.206 3.673 -7.944 1.00 1.58 O ATOM 0 H SER B 19 5.451 2.693 -8.298 1.00 0.56 H new ATOM 0 HA SER B 19 3.914 3.377 -10.621 1.00 0.60 H new ATOM 0 HB2 SER B 19 4.613 5.145 -8.249 1.00 0.76 H new ATOM 0 HB3 SER B 19 3.198 5.240 -9.279 1.00 0.76 H new ATOM 0 HG SER B 19 2.565 3.138 -8.457 1.00 1.58 H new ATOM 1355 N HIS B 20 6.901 4.543 -10.316 1.00 0.64 N ATOM 1356 CA HIS B 20 7.983 5.327 -10.927 1.00 0.65 C ATOM 1357 C HIS B 20 7.986 6.775 -10.438 1.00 0.71 C ATOM 1358 O HIS B 20 9.014 7.272 -9.976 1.00 1.24 O ATOM 1359 CB HIS B 20 7.910 5.293 -12.459 1.00 0.73 C ATOM 1360 CG HIS B 20 8.182 3.943 -13.050 1.00 0.72 C ATOM 1361 ND1 HIS B 20 9.449 3.420 -13.186 1.00 0.67 N ATOM 1362 CD2 HIS B 20 7.338 3.009 -13.542 1.00 0.91 C ATOM 1363 CE1 HIS B 20 9.371 2.225 -13.737 1.00 0.72 C ATOM 1364 NE2 HIS B 20 8.100 1.949 -13.962 1.00 0.88 N ATOM 0 H HIS B 20 7.227 3.880 -9.612 1.00 0.64 H new ATOM 0 HA HIS B 20 8.916 4.860 -10.613 1.00 0.65 H new ATOM 0 HB2 HIS B 20 6.920 5.624 -12.773 1.00 0.73 H new ATOM 0 HB3 HIS B 20 8.628 6.007 -12.863 1.00 0.73 H new ATOM 0 HD2 HIS B 20 6.262 3.084 -13.595 1.00 0.91 H new ATOM 0 HE1 HIS B 20 10.207 1.580 -13.966 1.00 0.72 H new ATOM 0 HE2 HIS B 20 7.743 1.089 -14.379 1.00 0.88 H new ATOM 1373 N ALA B 21 6.843 7.444 -10.546 1.00 0.70 N ATOM 1374 CA ALA B 21 6.719 8.831 -10.116 1.00 0.74 C ATOM 1375 C ALA B 21 6.794 8.940 -8.598 1.00 0.73 C ATOM 1376 O ALA B 21 6.405 8.016 -7.879 1.00 0.98 O ATOM 1377 CB ALA B 21 5.417 9.432 -10.631 1.00 0.83 C ATOM 0 H ALA B 21 5.986 7.045 -10.929 1.00 0.70 H new ATOM 0 HA ALA B 21 7.553 9.393 -10.536 1.00 0.74 H new ATOM 0 HB1 ALA B 21 5.339 10.468 -10.301 1.00 0.83 H new ATOM 0 HB2 ALA B 21 5.405 9.396 -11.720 1.00 0.83 H new ATOM 0 HB3 ALA B 21 4.574 8.863 -10.240 1.00 0.83 H new ATOM 1383 N VAL B 22 7.311 10.063 -8.120 1.00 0.72 N ATOM 1384 CA VAL B 22 7.445 10.296 -6.689 1.00 0.78 C ATOM 1385 C VAL B 22 6.376 11.268 -6.195 1.00 0.74 C ATOM 1386 O VAL B 22 5.922 11.187 -5.056 1.00 0.83 O ATOM 1387 CB VAL B 22 8.842 10.861 -6.343 1.00 0.99 C ATOM 1388 CG1 VAL B 22 9.076 10.848 -4.841 1.00 1.14 C ATOM 1389 CG2 VAL B 22 9.936 10.083 -7.062 1.00 1.16 C ATOM 0 H VAL B 22 7.645 10.829 -8.704 1.00 0.72 H new ATOM 0 HA VAL B 22 7.318 9.334 -6.192 1.00 0.78 H new ATOM 0 HB VAL B 22 8.879 11.895 -6.685 1.00 0.99 H new ATOM 0 HG11 VAL B 22 10.065 11.250 -4.623 1.00 1.14 H new ATOM 0 HG12 VAL B 22 8.319 11.460 -4.350 1.00 1.14 H new ATOM 0 HG13 VAL B 22 9.011 9.825 -4.471 1.00 1.14 H new ATOM 0 HG21 VAL B 22 10.909 10.500 -6.802 1.00 1.16 H new ATOM 0 HG22 VAL B 22 9.897 9.036 -6.760 1.00 1.16 H new ATOM 0 HG23 VAL B 22 9.786 10.155 -8.139 1.00 1.16 H new ATOM 1399 N PHE B 23 5.965 12.181 -7.063 1.00 0.79 N ATOM 1400 CA PHE B 23 4.958 13.172 -6.704 1.00 0.84 C ATOM 1401 C PHE B 23 3.600 12.813 -7.298 1.00 0.90 C ATOM 1402 O PHE B 23 2.749 13.683 -7.488 1.00 1.43 O ATOM 1403 CB PHE B 23 5.388 14.562 -7.182 1.00 0.96 C ATOM 1404 CG PHE B 23 6.605 15.090 -6.477 1.00 1.14 C ATOM 1405 CD1 PHE B 23 6.481 15.785 -5.285 1.00 1.29 C ATOM 1406 CD2 PHE B 23 7.871 14.893 -7.006 1.00 2.06 C ATOM 1407 CE1 PHE B 23 7.597 16.272 -4.632 1.00 1.49 C ATOM 1408 CE2 PHE B 23 8.990 15.377 -6.356 1.00 2.41 C ATOM 1409 CZ PHE B 23 8.853 16.069 -5.169 1.00 1.85 C ATOM 0 H PHE B 23 6.312 12.257 -8.019 1.00 0.79 H new ATOM 0 HA PHE B 23 4.865 13.181 -5.618 1.00 0.84 H new ATOM 0 HB2 PHE B 23 5.587 14.523 -8.253 1.00 0.96 H new ATOM 0 HB3 PHE B 23 4.563 15.259 -7.036 1.00 0.96 H new ATOM 0 HD1 PHE B 23 5.501 15.948 -4.861 1.00 1.29 H new ATOM 0 HD2 PHE B 23 7.984 14.356 -7.936 1.00 2.06 H new ATOM 0 HE1 PHE B 23 7.487 16.811 -3.703 1.00 1.49 H new ATOM 0 HE2 PHE B 23 9.971 15.214 -6.776 1.00 2.41 H new ATOM 0 HZ PHE B 23 9.727 16.451 -4.661 1.00 1.85 H new ATOM 1419 N SER B 24 3.407 11.526 -7.571 1.00 0.72 N ATOM 1420 CA SER B 24 2.166 11.020 -8.147 1.00 0.75 C ATOM 1421 C SER B 24 0.948 11.473 -7.341 1.00 0.71 C ATOM 1422 O SER B 24 0.803 11.130 -6.163 1.00 0.80 O ATOM 1423 CB SER B 24 2.228 9.497 -8.199 1.00 0.80 C ATOM 1424 OG SER B 24 3.528 9.044 -7.855 1.00 1.50 O ATOM 0 H SER B 24 4.107 10.804 -7.399 1.00 0.72 H new ATOM 0 HA SER B 24 2.058 11.423 -9.154 1.00 0.75 H new ATOM 0 HB2 SER B 24 1.495 9.073 -7.513 1.00 0.80 H new ATOM 0 HB3 SER B 24 1.967 9.150 -9.199 1.00 0.80 H new ATOM 0 HG SER B 24 3.553 8.065 -7.891 1.00 1.50 H new ATOM 1430 N ASN B 25 0.080 12.247 -7.981 1.00 0.75 N ATOM 1431 CA ASN B 25 -1.117 12.755 -7.325 1.00 0.77 C ATOM 1432 C ASN B 25 -2.212 11.694 -7.282 1.00 0.72 C ATOM 1433 O ASN B 25 -3.111 11.671 -8.124 1.00 1.24 O ATOM 1434 CB ASN B 25 -1.629 14.012 -8.032 1.00 0.97 C ATOM 1435 CG ASN B 25 -2.671 14.749 -7.212 1.00 1.64 C ATOM 1436 OD1 ASN B 25 -2.633 14.732 -5.980 1.00 2.39 O ATOM 1437 ND2 ASN B 25 -3.600 15.408 -7.886 1.00 2.29 N ATOM 0 H ASN B 25 0.183 12.536 -8.954 1.00 0.75 H new ATOM 0 HA ASN B 25 -0.850 13.013 -6.300 1.00 0.77 H new ATOM 0 HB2 ASN B 25 -0.791 14.679 -8.235 1.00 0.97 H new ATOM 0 HB3 ASN B 25 -2.057 13.736 -8.996 1.00 0.97 H new ATOM 0 HD21 ASN B 25 -4.321 15.928 -7.386 1.00 2.29 H new ATOM 0 HD22 ASN B 25 -3.595 15.396 -8.906 1.00 2.29 H new ATOM 1444 N ARG B 26 -2.103 10.796 -6.317 1.00 0.92 N ATOM 1445 CA ARG B 26 -3.079 9.734 -6.129 1.00 0.91 C ATOM 1446 C ARG B 26 -2.924 9.139 -4.742 1.00 0.76 C ATOM 1447 O ARG B 26 -1.807 9.014 -4.235 1.00 0.90 O ATOM 1448 CB ARG B 26 -2.917 8.630 -7.181 1.00 1.08 C ATOM 1449 CG ARG B 26 -3.997 7.558 -7.090 1.00 1.58 C ATOM 1450 CD ARG B 26 -3.504 6.208 -7.584 1.00 2.12 C ATOM 1451 NE ARG B 26 -3.673 6.055 -9.028 1.00 2.63 N ATOM 1452 CZ ARG B 26 -4.208 4.977 -9.604 1.00 3.06 C ATOM 1453 NH1 ARG B 26 -4.664 3.975 -8.861 1.00 3.46 N ATOM 1454 NH2 ARG B 26 -4.289 4.902 -10.927 1.00 3.65 N ATOM 0 H ARG B 26 -1.338 10.782 -5.643 1.00 0.92 H new ATOM 0 HA ARG B 26 -4.073 10.166 -6.241 1.00 0.91 H new ATOM 0 HB2 ARG B 26 -2.939 9.077 -8.175 1.00 1.08 H new ATOM 0 HB3 ARG B 26 -1.939 8.164 -7.063 1.00 1.08 H new ATOM 0 HG2 ARG B 26 -4.330 7.466 -6.056 1.00 1.58 H new ATOM 0 HG3 ARG B 26 -4.862 7.865 -7.677 1.00 1.58 H new ATOM 0 HD2 ARG B 26 -2.451 6.092 -7.328 1.00 2.12 H new ATOM 0 HD3 ARG B 26 -4.046 5.414 -7.070 1.00 2.12 H new ATOM 0 HE ARG B 26 -3.364 6.817 -9.631 1.00 2.63 H new ATOM 0 HH11 ARG B 26 -4.606 4.027 -7.844 1.00 3.46 H new ATOM 0 HH12 ARG B 26 -5.072 3.154 -9.307 1.00 3.46 H new ATOM 0 HH21 ARG B 26 -3.942 5.669 -11.503 1.00 3.65 H new ATOM 0 HH22 ARG B 26 -4.698 4.078 -11.367 1.00 3.65 H new ATOM 1468 N THR B 27 -4.040 8.796 -4.127 1.00 0.62 N ATOM 1469 CA THR B 27 -4.039 8.201 -2.809 1.00 0.52 C ATOM 1470 C THR B 27 -3.569 6.746 -2.882 1.00 0.50 C ATOM 1471 O THR B 27 -4.366 5.831 -3.076 1.00 0.70 O ATOM 1472 CB THR B 27 -5.450 8.277 -2.205 1.00 0.59 C ATOM 1473 OG1 THR B 27 -6.383 8.642 -3.234 1.00 0.73 O ATOM 1474 CG2 THR B 27 -5.509 9.302 -1.084 1.00 0.78 C ATOM 0 H THR B 27 -4.969 8.923 -4.528 1.00 0.62 H new ATOM 0 HA THR B 27 -3.349 8.753 -2.171 1.00 0.52 H new ATOM 0 HB THR B 27 -5.705 7.301 -1.792 1.00 0.59 H new ATOM 0 HG1 THR B 27 -6.444 7.918 -3.892 1.00 0.73 H new ATOM 0 HG21 THR B 27 -6.519 9.335 -0.674 1.00 0.78 H new ATOM 0 HG22 THR B 27 -4.808 9.022 -0.298 1.00 0.78 H new ATOM 0 HG23 THR B 27 -5.243 10.284 -1.475 1.00 0.78 H new ATOM 1482 N LEU B 28 -2.265 6.547 -2.752 1.00 0.50 N ATOM 1483 CA LEU B 28 -1.685 5.214 -2.818 1.00 0.55 C ATOM 1484 C LEU B 28 -1.647 4.575 -1.435 1.00 0.49 C ATOM 1485 O LEU B 28 -1.752 5.263 -0.416 1.00 0.64 O ATOM 1486 CB LEU B 28 -0.281 5.286 -3.416 1.00 0.77 C ATOM 1487 CG LEU B 28 0.202 4.013 -4.115 1.00 0.63 C ATOM 1488 CD1 LEU B 28 -0.805 3.561 -5.163 1.00 1.28 C ATOM 1489 CD2 LEU B 28 1.565 4.246 -4.749 1.00 1.33 C ATOM 0 H LEU B 28 -1.587 7.294 -2.600 1.00 0.50 H new ATOM 0 HA LEU B 28 -2.309 4.592 -3.460 1.00 0.55 H new ATOM 0 HB2 LEU B 28 -0.252 6.107 -4.133 1.00 0.77 H new ATOM 0 HB3 LEU B 28 0.422 5.532 -2.620 1.00 0.77 H new ATOM 0 HG LEU B 28 0.295 3.223 -3.370 1.00 0.63 H new ATOM 0 HD11 LEU B 28 -0.443 2.655 -5.648 1.00 1.28 H new ATOM 0 HD12 LEU B 28 -1.763 3.358 -4.684 1.00 1.28 H new ATOM 0 HD13 LEU B 28 -0.931 4.346 -5.909 1.00 1.28 H new ATOM 0 HD21 LEU B 28 1.897 3.333 -5.243 1.00 1.33 H new ATOM 0 HD22 LEU B 28 1.493 5.049 -5.482 1.00 1.33 H new ATOM 0 HD23 LEU B 28 2.283 4.523 -3.977 1.00 1.33 H new ATOM 1501 N ALA B 29 -1.495 3.259 -1.399 1.00 0.47 N ATOM 1502 CA ALA B 29 -1.464 2.539 -0.134 1.00 0.45 C ATOM 1503 C ALA B 29 -0.177 1.738 0.046 1.00 0.45 C ATOM 1504 O ALA B 29 0.159 1.345 1.164 1.00 0.62 O ATOM 1505 CB ALA B 29 -2.670 1.621 -0.031 1.00 0.56 C ATOM 0 H ALA B 29 -1.392 2.671 -2.226 1.00 0.47 H new ATOM 0 HA ALA B 29 -1.497 3.280 0.664 1.00 0.45 H new ATOM 0 HB1 ALA B 29 -2.640 1.086 0.918 1.00 0.56 H new ATOM 0 HB2 ALA B 29 -3.584 2.213 -0.085 1.00 0.56 H new ATOM 0 HB3 ALA B 29 -2.653 0.905 -0.852 1.00 0.56 H new ATOM 1511 N CYS B 30 0.543 1.497 -1.043 1.00 0.40 N ATOM 1512 CA CYS B 30 1.779 0.724 -0.978 1.00 0.41 C ATOM 1513 C CYS B 30 2.968 1.560 -1.432 1.00 0.37 C ATOM 1514 O CYS B 30 2.900 2.253 -2.448 1.00 0.42 O ATOM 1515 CB CYS B 30 1.666 -0.537 -1.839 1.00 0.55 C ATOM 1516 SG CYS B 30 3.023 -1.704 -1.605 1.00 0.75 S ATOM 0 H CYS B 30 0.295 1.823 -1.977 1.00 0.40 H new ATOM 0 HA CYS B 30 1.939 0.431 0.060 1.00 0.41 H new ATOM 0 HB2 CYS B 30 0.725 -1.038 -1.611 1.00 0.55 H new ATOM 0 HB3 CYS B 30 1.626 -0.246 -2.889 1.00 0.55 H new ATOM 0 HG CYS B 30 3.337 -2.239 -2.747 1.00 0.75 H new ATOM 1522 N PHE B 31 4.054 1.493 -0.671 1.00 0.35 N ATOM 1523 CA PHE B 31 5.264 2.244 -0.980 1.00 0.40 C ATOM 1524 C PHE B 31 6.501 1.401 -0.699 1.00 0.37 C ATOM 1525 O PHE B 31 6.467 0.484 0.127 1.00 0.42 O ATOM 1526 CB PHE B 31 5.319 3.537 -0.157 1.00 0.51 C ATOM 1527 CG PHE B 31 4.117 4.422 -0.337 1.00 0.50 C ATOM 1528 CD1 PHE B 31 4.058 5.326 -1.383 1.00 1.12 C ATOM 1529 CD2 PHE B 31 3.045 4.343 0.538 1.00 1.15 C ATOM 1530 CE1 PHE B 31 2.953 6.135 -1.554 1.00 1.04 C ATOM 1531 CE2 PHE B 31 1.937 5.149 0.370 1.00 1.26 C ATOM 1532 CZ PHE B 31 1.892 6.047 -0.678 1.00 0.60 C ATOM 0 H PHE B 31 4.121 0.921 0.171 1.00 0.35 H new ATOM 0 HA PHE B 31 5.244 2.500 -2.039 1.00 0.40 H new ATOM 0 HB2 PHE B 31 5.416 3.281 0.898 1.00 0.51 H new ATOM 0 HB3 PHE B 31 6.214 4.095 -0.433 1.00 0.51 H new ATOM 0 HD1 PHE B 31 4.886 5.399 -2.073 1.00 1.12 H new ATOM 0 HD2 PHE B 31 3.077 3.643 1.360 1.00 1.15 H new ATOM 0 HE1 PHE B 31 2.919 6.837 -2.374 1.00 1.04 H new ATOM 0 HE2 PHE B 31 1.107 5.077 1.057 1.00 1.26 H new ATOM 0 HZ PHE B 31 1.027 6.680 -0.811 1.00 0.60 H new ATOM 1542 N ALA B 32 7.584 1.710 -1.393 1.00 0.41 N ATOM 1543 CA ALA B 32 8.836 0.995 -1.218 1.00 0.45 C ATOM 1544 C ALA B 32 9.976 1.979 -1.015 1.00 0.43 C ATOM 1545 O ALA B 32 10.033 3.020 -1.675 1.00 0.47 O ATOM 1546 CB ALA B 32 9.113 0.100 -2.416 1.00 0.54 C ATOM 0 H ALA B 32 7.620 2.456 -2.087 1.00 0.41 H new ATOM 0 HA ALA B 32 8.756 0.365 -0.332 1.00 0.45 H new ATOM 0 HB1 ALA B 32 10.055 -0.427 -2.266 1.00 0.54 H new ATOM 0 HB2 ALA B 32 8.305 -0.624 -2.524 1.00 0.54 H new ATOM 0 HB3 ALA B 32 9.177 0.709 -3.318 1.00 0.54 H new ATOM 1552 N ILE B 33 10.879 1.655 -0.099 1.00 0.44 N ATOM 1553 CA ILE B 33 12.009 2.526 0.191 1.00 0.45 C ATOM 1554 C ILE B 33 13.341 1.798 0.021 1.00 0.46 C ATOM 1555 O ILE B 33 13.663 0.882 0.778 1.00 0.79 O ATOM 1556 CB ILE B 33 11.927 3.096 1.626 1.00 0.50 C ATOM 1557 CG1 ILE B 33 10.606 3.844 1.828 1.00 0.56 C ATOM 1558 CG2 ILE B 33 13.109 4.017 1.902 1.00 0.61 C ATOM 1559 CD1 ILE B 33 10.407 4.356 3.238 1.00 1.04 C ATOM 0 H ILE B 33 10.851 0.798 0.454 1.00 0.44 H new ATOM 0 HA ILE B 33 11.959 3.346 -0.526 1.00 0.45 H new ATOM 0 HB ILE B 33 11.966 2.266 2.331 1.00 0.50 H new ATOM 0 HG12 ILE B 33 10.566 4.685 1.136 1.00 0.56 H new ATOM 0 HG13 ILE B 33 9.780 3.181 1.572 1.00 0.56 H new ATOM 0 HG21 ILE B 33 13.035 4.409 2.916 1.00 0.61 H new ATOM 0 HG22 ILE B 33 14.039 3.458 1.796 1.00 0.61 H new ATOM 0 HG23 ILE B 33 13.100 4.844 1.192 1.00 0.61 H new ATOM 0 HD11 ILE B 33 9.451 4.875 3.305 1.00 1.04 H new ATOM 0 HD12 ILE B 33 10.415 3.517 3.934 1.00 1.04 H new ATOM 0 HD13 ILE B 33 11.212 5.045 3.492 1.00 1.04 H new ATOM 1571 N TYR B 34 14.105 2.209 -0.978 1.00 0.31 N ATOM 1572 CA TYR B 34 15.414 1.625 -1.238 1.00 0.32 C ATOM 1573 C TYR B 34 16.461 2.388 -0.434 1.00 0.32 C ATOM 1574 O TYR B 34 16.732 3.558 -0.712 1.00 0.37 O ATOM 1575 CB TYR B 34 15.734 1.687 -2.738 1.00 0.36 C ATOM 1576 CG TYR B 34 17.036 1.014 -3.132 1.00 0.35 C ATOM 1577 CD1 TYR B 34 17.086 -0.348 -3.397 1.00 1.42 C ATOM 1578 CD2 TYR B 34 18.212 1.746 -3.246 1.00 1.05 C ATOM 1579 CE1 TYR B 34 18.270 -0.963 -3.759 1.00 1.46 C ATOM 1580 CE2 TYR B 34 19.398 1.138 -3.608 1.00 1.02 C ATOM 1581 CZ TYR B 34 19.422 -0.215 -3.865 1.00 0.43 C ATOM 1582 OH TYR B 34 20.607 -0.824 -4.221 1.00 0.50 O ATOM 0 H TYR B 34 13.840 2.950 -1.627 1.00 0.31 H new ATOM 0 HA TYR B 34 15.418 0.578 -0.936 1.00 0.32 H new ATOM 0 HB2 TYR B 34 14.918 1.222 -3.290 1.00 0.36 H new ATOM 0 HB3 TYR B 34 15.772 2.732 -3.046 1.00 0.36 H new ATOM 0 HD1 TYR B 34 16.184 -0.937 -3.319 1.00 1.42 H new ATOM 0 HD2 TYR B 34 18.198 2.808 -3.048 1.00 1.05 H new ATOM 0 HE1 TYR B 34 18.292 -2.024 -3.958 1.00 1.46 H new ATOM 0 HE2 TYR B 34 20.303 1.721 -3.689 1.00 1.02 H new ATOM 0 HH TYR B 34 21.344 -0.430 -3.709 1.00 0.50 H new ATOM 1592 N THR B 35 17.035 1.739 0.570 1.00 0.35 N ATOM 1593 CA THR B 35 18.026 2.384 1.421 1.00 0.40 C ATOM 1594 C THR B 35 18.999 1.371 2.011 1.00 0.31 C ATOM 1595 O THR B 35 19.071 0.229 1.560 1.00 0.36 O ATOM 1596 CB THR B 35 17.340 3.140 2.573 1.00 0.55 C ATOM 1597 OG1 THR B 35 16.077 2.533 2.876 1.00 0.95 O ATOM 1598 CG2 THR B 35 17.138 4.602 2.220 1.00 0.34 C ATOM 0 H THR B 35 16.833 0.770 0.815 1.00 0.35 H new ATOM 0 HA THR B 35 18.579 3.084 0.795 1.00 0.40 H new ATOM 0 HB THR B 35 17.987 3.084 3.449 1.00 0.55 H new ATOM 0 HG1 THR B 35 15.648 3.019 3.611 1.00 0.95 H new ATOM 0 HG21 THR B 35 16.652 5.113 3.051 1.00 0.34 H new ATOM 0 HG22 THR B 35 18.105 5.066 2.025 1.00 0.34 H new ATOM 0 HG23 THR B 35 16.512 4.678 1.331 1.00 0.34 H new ATOM 1606 N THR B 36 19.762 1.801 3.006 1.00 0.32 N ATOM 1607 CA THR B 36 20.704 0.925 3.666 1.00 0.33 C ATOM 1608 C THR B 36 19.974 0.088 4.710 1.00 0.28 C ATOM 1609 O THR B 36 18.860 0.434 5.118 1.00 0.29 O ATOM 1610 CB THR B 36 21.839 1.725 4.336 1.00 0.43 C ATOM 1611 OG1 THR B 36 21.307 2.882 4.998 1.00 0.73 O ATOM 1612 CG2 THR B 36 22.874 2.160 3.309 1.00 0.66 C ATOM 0 H THR B 36 19.743 2.754 3.370 1.00 0.32 H new ATOM 0 HA THR B 36 21.151 0.273 2.915 1.00 0.33 H new ATOM 0 HB THR B 36 22.321 1.077 5.068 1.00 0.43 H new ATOM 0 HG1 THR B 36 22.037 3.381 5.421 1.00 0.73 H new ATOM 0 HG21 THR B 36 23.665 2.723 3.805 1.00 0.66 H new ATOM 0 HG22 THR B 36 23.302 1.280 2.828 1.00 0.66 H new ATOM 0 HG23 THR B 36 22.398 2.789 2.557 1.00 0.66 H new ATOM 1620 N LYS B 37 20.590 -1.004 5.140 1.00 0.33 N ATOM 1621 CA LYS B 37 19.979 -1.880 6.132 1.00 0.38 C ATOM 1622 C LYS B 37 19.691 -1.128 7.433 1.00 0.36 C ATOM 1623 O LYS B 37 18.736 -1.448 8.139 1.00 0.40 O ATOM 1624 CB LYS B 37 20.865 -3.102 6.395 1.00 0.50 C ATOM 1625 CG LYS B 37 22.345 -2.782 6.481 1.00 0.63 C ATOM 1626 CD LYS B 37 23.187 -4.046 6.542 1.00 0.91 C ATOM 1627 CE LYS B 37 24.673 -3.722 6.582 1.00 1.37 C ATOM 1628 NZ LYS B 37 25.082 -3.153 7.892 1.00 1.92 N ATOM 0 H LYS B 37 21.510 -1.305 4.819 1.00 0.33 H new ATOM 0 HA LYS B 37 19.027 -2.227 5.730 1.00 0.38 H new ATOM 0 HB2 LYS B 37 20.550 -3.573 7.327 1.00 0.50 H new ATOM 0 HB3 LYS B 37 20.707 -3.831 5.600 1.00 0.50 H new ATOM 0 HG2 LYS B 37 22.641 -2.188 5.616 1.00 0.63 H new ATOM 0 HG3 LYS B 37 22.536 -2.174 7.365 1.00 0.63 H new ATOM 0 HD2 LYS B 37 22.915 -4.624 7.425 1.00 0.91 H new ATOM 0 HD3 LYS B 37 22.972 -4.670 5.675 1.00 0.91 H new ATOM 0 HE2 LYS B 37 25.247 -4.627 6.384 1.00 1.37 H new ATOM 0 HE3 LYS B 37 24.911 -3.014 5.788 1.00 1.37 H new ATOM 0 HZ1 LYS B 37 26.081 -2.868 7.850 1.00 1.92 H new ATOM 0 HZ2 LYS B 37 24.494 -2.323 8.109 1.00 1.92 H new ATOM 0 HZ3 LYS B 37 24.958 -3.869 8.636 1.00 1.92 H new ATOM 1642 N GLU B 38 20.510 -0.125 7.736 1.00 0.36 N ATOM 1643 CA GLU B 38 20.328 0.682 8.942 1.00 0.40 C ATOM 1644 C GLU B 38 19.053 1.512 8.837 1.00 0.38 C ATOM 1645 O GLU B 38 18.245 1.561 9.766 1.00 0.51 O ATOM 1646 CB GLU B 38 21.521 1.626 9.154 1.00 0.46 C ATOM 1647 CG GLU B 38 22.811 0.933 9.566 1.00 1.24 C ATOM 1648 CD GLU B 38 23.400 0.090 8.460 1.00 1.81 C ATOM 1649 OE1 GLU B 38 23.561 0.609 7.335 1.00 2.37 O ATOM 1650 OE2 GLU B 38 23.678 -1.100 8.705 1.00 2.44 O ATOM 0 H GLU B 38 21.308 0.150 7.163 1.00 0.36 H new ATOM 0 HA GLU B 38 20.255 0.001 9.790 1.00 0.40 H new ATOM 0 HB2 GLU B 38 21.699 2.178 8.231 1.00 0.46 H new ATOM 0 HB3 GLU B 38 21.257 2.358 9.917 1.00 0.46 H new ATOM 0 HG2 GLU B 38 23.540 1.684 9.872 1.00 1.24 H new ATOM 0 HG3 GLU B 38 22.618 0.303 10.434 1.00 1.24 H new ATOM 1657 N LYS B 39 18.881 2.149 7.685 1.00 0.31 N ATOM 1658 CA LYS B 39 17.728 3.001 7.427 1.00 0.33 C ATOM 1659 C LYS B 39 16.428 2.211 7.478 1.00 0.30 C ATOM 1660 O LYS B 39 15.494 2.586 8.188 1.00 0.34 O ATOM 1661 CB LYS B 39 17.872 3.663 6.059 1.00 0.38 C ATOM 1662 CG LYS B 39 18.130 5.156 6.127 1.00 1.10 C ATOM 1663 CD LYS B 39 17.018 5.935 5.446 1.00 1.24 C ATOM 1664 CE LYS B 39 17.418 7.377 5.189 1.00 1.66 C ATOM 1665 NZ LYS B 39 18.622 7.478 4.323 1.00 2.36 N ATOM 0 H LYS B 39 19.536 2.089 6.905 1.00 0.31 H new ATOM 0 HA LYS B 39 17.692 3.763 8.206 1.00 0.33 H new ATOM 0 HB2 LYS B 39 18.690 3.186 5.519 1.00 0.38 H new ATOM 0 HB3 LYS B 39 16.964 3.486 5.483 1.00 0.38 H new ATOM 0 HG2 LYS B 39 18.211 5.467 7.169 1.00 1.10 H new ATOM 0 HG3 LYS B 39 19.083 5.385 5.651 1.00 1.10 H new ATOM 0 HD2 LYS B 39 16.763 5.454 4.502 1.00 1.24 H new ATOM 0 HD3 LYS B 39 16.123 5.911 6.068 1.00 1.24 H new ATOM 0 HE2 LYS B 39 16.588 7.904 4.718 1.00 1.66 H new ATOM 0 HE3 LYS B 39 17.613 7.873 6.140 1.00 1.66 H new ATOM 0 HZ1 LYS B 39 18.790 8.474 4.076 1.00 2.36 H new ATOM 0 HZ2 LYS B 39 19.448 7.103 4.832 1.00 2.36 H new ATOM 0 HZ3 LYS B 39 18.472 6.927 3.454 1.00 2.36 H new ATOM 1679 N ALA B 40 16.383 1.112 6.736 1.00 0.27 N ATOM 1680 CA ALA B 40 15.195 0.270 6.678 1.00 0.29 C ATOM 1681 C ALA B 40 14.859 -0.320 8.045 1.00 0.28 C ATOM 1682 O ALA B 40 13.692 -0.549 8.358 1.00 0.35 O ATOM 1683 CB ALA B 40 15.379 -0.830 5.644 1.00 0.35 C ATOM 0 H ALA B 40 17.160 0.782 6.163 1.00 0.27 H new ATOM 0 HA ALA B 40 14.354 0.895 6.378 1.00 0.29 H new ATOM 0 HB1 ALA B 40 14.484 -1.452 5.611 1.00 0.35 H new ATOM 0 HB2 ALA B 40 15.547 -0.384 4.664 1.00 0.35 H new ATOM 0 HB3 ALA B 40 16.238 -1.444 5.915 1.00 0.35 H new ATOM 1689 N ALA B 41 15.882 -0.561 8.859 1.00 0.32 N ATOM 1690 CA ALA B 41 15.679 -1.111 10.194 1.00 0.34 C ATOM 1691 C ALA B 41 15.003 -0.082 11.094 1.00 0.33 C ATOM 1692 O ALA B 41 14.148 -0.418 11.912 1.00 0.40 O ATOM 1693 CB ALA B 41 17.003 -1.560 10.797 1.00 0.41 C ATOM 0 H ALA B 41 16.857 -0.385 8.618 1.00 0.32 H new ATOM 0 HA ALA B 41 15.028 -1.982 10.113 1.00 0.34 H new ATOM 0 HB1 ALA B 41 16.830 -1.967 11.793 1.00 0.41 H new ATOM 0 HB2 ALA B 41 17.450 -2.327 10.164 1.00 0.41 H new ATOM 0 HB3 ALA B 41 17.679 -0.708 10.866 1.00 0.41 H new ATOM 1699 N LEU B 42 15.388 1.177 10.927 1.00 0.33 N ATOM 1700 CA LEU B 42 14.819 2.262 11.713 1.00 0.37 C ATOM 1701 C LEU B 42 13.398 2.568 11.251 1.00 0.35 C ATOM 1702 O LEU B 42 12.470 2.638 12.060 1.00 0.48 O ATOM 1703 CB LEU B 42 15.686 3.517 11.591 1.00 0.46 C ATOM 1704 CG LEU B 42 17.070 3.424 12.239 1.00 1.00 C ATOM 1705 CD1 LEU B 42 17.937 4.598 11.813 1.00 1.73 C ATOM 1706 CD2 LEU B 42 16.946 3.378 13.754 1.00 1.53 C ATOM 0 H LEU B 42 16.094 1.471 10.252 1.00 0.33 H new ATOM 0 HA LEU B 42 14.790 1.950 12.757 1.00 0.37 H new ATOM 0 HB2 LEU B 42 15.813 3.749 10.534 1.00 0.46 H new ATOM 0 HB3 LEU B 42 15.149 4.354 12.038 1.00 0.46 H new ATOM 0 HG LEU B 42 17.546 2.503 11.903 1.00 1.00 H new ATOM 0 HD11 LEU B 42 18.917 4.516 12.283 1.00 1.73 H new ATOM 0 HD12 LEU B 42 18.052 4.591 10.729 1.00 1.73 H new ATOM 0 HD13 LEU B 42 17.464 5.530 12.121 1.00 1.73 H new ATOM 0 HD21 LEU B 42 17.939 3.312 14.199 1.00 1.53 H new ATOM 0 HD22 LEU B 42 16.450 4.283 14.106 1.00 1.53 H new ATOM 0 HD23 LEU B 42 16.360 2.506 14.045 1.00 1.53 H new ATOM 1718 N LEU B 43 13.234 2.720 9.941 1.00 0.36 N ATOM 1719 CA LEU B 43 11.935 3.030 9.350 1.00 0.38 C ATOM 1720 C LEU B 43 10.925 1.912 9.600 1.00 0.36 C ATOM 1721 O LEU B 43 9.715 2.145 9.589 1.00 0.45 O ATOM 1722 CB LEU B 43 12.087 3.270 7.848 1.00 0.47 C ATOM 1723 CG LEU B 43 12.813 4.561 7.465 1.00 0.55 C ATOM 1724 CD1 LEU B 43 13.257 4.514 6.011 1.00 1.07 C ATOM 1725 CD2 LEU B 43 11.920 5.770 7.707 1.00 0.76 C ATOM 0 H LEU B 43 13.991 2.633 9.263 1.00 0.36 H new ATOM 0 HA LEU B 43 11.558 3.935 9.826 1.00 0.38 H new ATOM 0 HB2 LEU B 43 12.625 2.427 7.414 1.00 0.47 H new ATOM 0 HB3 LEU B 43 11.095 3.282 7.396 1.00 0.47 H new ATOM 0 HG LEU B 43 13.698 4.654 8.094 1.00 0.55 H new ATOM 0 HD11 LEU B 43 13.771 5.441 5.757 1.00 1.07 H new ATOM 0 HD12 LEU B 43 13.933 3.672 5.864 1.00 1.07 H new ATOM 0 HD13 LEU B 43 12.385 4.395 5.368 1.00 1.07 H new ATOM 0 HD21 LEU B 43 12.454 6.678 7.429 1.00 0.76 H new ATOM 0 HD22 LEU B 43 11.016 5.681 7.104 1.00 0.76 H new ATOM 0 HD23 LEU B 43 11.649 5.817 8.762 1.00 0.76 H new ATOM 1737 N TYR B 44 11.436 0.705 9.830 1.00 0.41 N ATOM 1738 CA TYR B 44 10.604 -0.467 10.094 1.00 0.45 C ATOM 1739 C TYR B 44 9.646 -0.207 11.255 1.00 0.43 C ATOM 1740 O TYR B 44 8.495 -0.639 11.231 1.00 0.45 O ATOM 1741 CB TYR B 44 11.492 -1.675 10.409 1.00 0.56 C ATOM 1742 CG TYR B 44 10.807 -3.013 10.239 1.00 0.50 C ATOM 1743 CD1 TYR B 44 10.387 -3.448 8.989 1.00 1.29 C ATOM 1744 CD2 TYR B 44 10.593 -3.847 11.330 1.00 1.13 C ATOM 1745 CE1 TYR B 44 9.772 -4.674 8.829 1.00 1.28 C ATOM 1746 CE2 TYR B 44 9.980 -5.076 11.178 1.00 1.14 C ATOM 1747 CZ TYR B 44 9.572 -5.484 9.925 1.00 0.47 C ATOM 1748 OH TYR B 44 8.968 -6.708 9.765 1.00 0.50 O ATOM 0 H TYR B 44 12.437 0.511 9.839 1.00 0.41 H new ATOM 0 HA TYR B 44 10.012 -0.676 9.203 1.00 0.45 H new ATOM 0 HB2 TYR B 44 12.369 -1.645 9.763 1.00 0.56 H new ATOM 0 HB3 TYR B 44 11.849 -1.591 11.435 1.00 0.56 H new ATOM 0 HD1 TYR B 44 10.544 -2.817 8.127 1.00 1.29 H new ATOM 0 HD2 TYR B 44 10.911 -3.529 12.312 1.00 1.13 H new ATOM 0 HE1 TYR B 44 9.450 -4.996 7.850 1.00 1.28 H new ATOM 0 HE2 TYR B 44 9.821 -5.713 12.035 1.00 1.14 H new ATOM 0 HH TYR B 44 9.116 -7.029 8.851 1.00 0.50 H new ATOM 1758 N LYS B 45 10.131 0.505 12.267 1.00 0.49 N ATOM 1759 CA LYS B 45 9.318 0.829 13.432 1.00 0.55 C ATOM 1760 C LYS B 45 8.789 2.256 13.345 1.00 0.46 C ATOM 1761 O LYS B 45 7.682 2.545 13.803 1.00 0.60 O ATOM 1762 CB LYS B 45 10.125 0.655 14.720 1.00 0.68 C ATOM 1763 CG LYS B 45 10.409 -0.795 15.070 1.00 1.22 C ATOM 1764 CD LYS B 45 10.782 -0.950 16.534 1.00 1.68 C ATOM 1765 CE LYS B 45 10.992 -2.407 16.902 1.00 2.21 C ATOM 1766 NZ LYS B 45 11.041 -2.609 18.373 1.00 2.83 N ATOM 0 H LYS B 45 11.083 0.868 12.303 1.00 0.49 H new ATOM 0 HA LYS B 45 8.472 0.142 13.449 1.00 0.55 H new ATOM 0 HB2 LYS B 45 11.071 1.188 14.621 1.00 0.68 H new ATOM 0 HB3 LYS B 45 9.583 1.119 15.544 1.00 0.68 H new ATOM 0 HG2 LYS B 45 9.531 -1.402 14.851 1.00 1.22 H new ATOM 0 HG3 LYS B 45 11.220 -1.169 14.445 1.00 1.22 H new ATOM 0 HD2 LYS B 45 11.692 -0.386 16.741 1.00 1.68 H new ATOM 0 HD3 LYS B 45 9.996 -0.526 17.158 1.00 1.68 H new ATOM 0 HE2 LYS B 45 10.186 -3.007 16.481 1.00 2.21 H new ATOM 0 HE3 LYS B 45 11.921 -2.763 16.456 1.00 2.21 H new ATOM 0 HZ1 LYS B 45 11.186 -3.618 18.580 1.00 2.83 H new ATOM 0 HZ2 LYS B 45 11.826 -2.057 18.773 1.00 2.83 H new ATOM 0 HZ3 LYS B 45 10.145 -2.294 18.797 1.00 2.83 H new ATOM 1780 N LYS B 46 9.581 3.135 12.736 1.00 0.33 N ATOM 1781 CA LYS B 46 9.214 4.541 12.589 1.00 0.36 C ATOM 1782 C LYS B 46 7.907 4.704 11.824 1.00 0.37 C ATOM 1783 O LYS B 46 7.081 5.544 12.168 1.00 0.51 O ATOM 1784 CB LYS B 46 10.324 5.307 11.867 1.00 0.43 C ATOM 1785 CG LYS B 46 11.541 5.585 12.730 1.00 0.89 C ATOM 1786 CD LYS B 46 12.633 6.286 11.939 1.00 1.20 C ATOM 1787 CE LYS B 46 13.833 6.616 12.812 1.00 1.37 C ATOM 1788 NZ LYS B 46 13.518 7.651 13.832 1.00 2.09 N ATOM 0 H LYS B 46 10.487 2.896 12.334 1.00 0.33 H new ATOM 0 HA LYS B 46 9.078 4.948 13.591 1.00 0.36 H new ATOM 0 HB2 LYS B 46 10.634 4.738 10.991 1.00 0.43 H new ATOM 0 HB3 LYS B 46 9.923 6.254 11.506 1.00 0.43 H new ATOM 0 HG2 LYS B 46 11.252 6.202 13.581 1.00 0.89 H new ATOM 0 HG3 LYS B 46 11.926 4.648 13.132 1.00 0.89 H new ATOM 0 HD2 LYS B 46 12.948 5.651 11.111 1.00 1.20 H new ATOM 0 HD3 LYS B 46 12.236 7.203 11.504 1.00 1.20 H new ATOM 0 HE2 LYS B 46 14.178 5.710 13.311 1.00 1.37 H new ATOM 0 HE3 LYS B 46 14.652 6.965 12.184 1.00 1.37 H new ATOM 0 HZ1 LYS B 46 14.395 7.955 14.301 1.00 2.09 H new ATOM 0 HZ2 LYS B 46 13.071 8.469 13.370 1.00 2.09 H new ATOM 0 HZ3 LYS B 46 12.867 7.254 14.539 1.00 2.09 H new ATOM 1802 N ILE B 47 7.728 3.902 10.784 1.00 0.35 N ATOM 1803 CA ILE B 47 6.524 3.966 9.968 1.00 0.40 C ATOM 1804 C ILE B 47 5.443 3.032 10.511 1.00 0.36 C ATOM 1805 O ILE B 47 4.246 3.296 10.362 1.00 0.40 O ATOM 1806 CB ILE B 47 6.842 3.607 8.498 1.00 0.50 C ATOM 1807 CG1 ILE B 47 7.901 4.564 7.945 1.00 0.71 C ATOM 1808 CG2 ILE B 47 5.583 3.649 7.641 1.00 0.48 C ATOM 1809 CD1 ILE B 47 8.351 4.235 6.538 1.00 0.44 C ATOM 0 H ILE B 47 8.403 3.198 10.485 1.00 0.35 H new ATOM 0 HA ILE B 47 6.149 4.989 10.008 1.00 0.40 H new ATOM 0 HB ILE B 47 7.233 2.590 8.467 1.00 0.50 H new ATOM 0 HG12 ILE B 47 7.503 5.579 7.961 1.00 0.71 H new ATOM 0 HG13 ILE B 47 8.768 4.551 8.605 1.00 0.71 H new ATOM 0 HG21 ILE B 47 5.835 3.393 6.612 1.00 0.48 H new ATOM 0 HG22 ILE B 47 4.857 2.933 8.026 1.00 0.48 H new ATOM 0 HG23 ILE B 47 5.156 4.651 7.671 1.00 0.48 H new ATOM 0 HD11 ILE B 47 9.101 4.958 6.218 1.00 0.44 H new ATOM 0 HD12 ILE B 47 8.780 3.233 6.518 1.00 0.44 H new ATOM 0 HD13 ILE B 47 7.496 4.277 5.863 1.00 0.44 H new ATOM 1821 N MET B 48 5.879 1.966 11.174 1.00 0.38 N ATOM 1822 CA MET B 48 4.975 0.961 11.737 1.00 0.45 C ATOM 1823 C MET B 48 3.897 1.587 12.620 1.00 0.49 C ATOM 1824 O MET B 48 2.704 1.466 12.337 1.00 0.80 O ATOM 1825 CB MET B 48 5.772 -0.065 12.546 1.00 0.53 C ATOM 1826 CG MET B 48 4.917 -1.162 13.160 1.00 0.93 C ATOM 1827 SD MET B 48 5.889 -2.347 14.111 1.00 1.51 S ATOM 1828 CE MET B 48 6.785 -3.178 12.800 1.00 1.44 C ATOM 0 H MET B 48 6.867 1.772 11.338 1.00 0.38 H new ATOM 0 HA MET B 48 4.475 0.469 10.903 1.00 0.45 H new ATOM 0 HB2 MET B 48 6.521 -0.521 11.899 1.00 0.53 H new ATOM 0 HB3 MET B 48 6.309 0.452 13.341 1.00 0.53 H new ATOM 0 HG2 MET B 48 4.165 -0.712 13.808 1.00 0.93 H new ATOM 0 HG3 MET B 48 4.383 -1.688 12.368 1.00 0.93 H new ATOM 0 HE1 MET B 48 7.022 -4.196 13.110 1.00 1.44 H new ATOM 0 HE2 MET B 48 6.170 -3.206 11.900 1.00 1.44 H new ATOM 0 HE3 MET B 48 7.709 -2.638 12.592 1.00 1.44 H new ATOM 1838 N GLU B 49 4.320 2.268 13.675 1.00 0.55 N ATOM 1839 CA GLU B 49 3.382 2.890 14.605 1.00 0.61 C ATOM 1840 C GLU B 49 2.999 4.301 14.167 1.00 0.57 C ATOM 1841 O GLU B 49 2.304 5.013 14.894 1.00 0.69 O ATOM 1842 CB GLU B 49 3.985 2.939 16.009 1.00 0.80 C ATOM 1843 CG GLU B 49 4.358 1.576 16.568 1.00 1.22 C ATOM 1844 CD GLU B 49 4.494 1.593 18.075 1.00 1.91 C ATOM 1845 OE1 GLU B 49 5.026 2.582 18.620 1.00 2.43 O ATOM 1846 OE2 GLU B 49 4.052 0.626 18.727 1.00 2.64 O ATOM 0 H GLU B 49 5.303 2.405 13.910 1.00 0.55 H new ATOM 0 HA GLU B 49 2.479 2.280 14.611 1.00 0.61 H new ATOM 0 HB2 GLU B 49 4.875 3.569 15.990 1.00 0.80 H new ATOM 0 HB3 GLU B 49 3.273 3.415 16.683 1.00 0.80 H new ATOM 0 HG2 GLU B 49 3.599 0.848 16.282 1.00 1.22 H new ATOM 0 HG3 GLU B 49 5.298 1.248 16.124 1.00 1.22 H new ATOM 1853 N LYS B 50 3.443 4.699 12.983 1.00 0.62 N ATOM 1854 CA LYS B 50 3.149 6.031 12.474 1.00 0.65 C ATOM 1855 C LYS B 50 1.876 6.031 11.642 1.00 0.54 C ATOM 1856 O LYS B 50 0.945 6.784 11.918 1.00 0.58 O ATOM 1857 CB LYS B 50 4.315 6.548 11.628 1.00 0.77 C ATOM 1858 CG LYS B 50 4.250 8.040 11.337 1.00 0.90 C ATOM 1859 CD LYS B 50 4.281 8.863 12.618 1.00 1.17 C ATOM 1860 CE LYS B 50 5.689 9.323 12.967 1.00 0.89 C ATOM 1861 NZ LYS B 50 6.629 8.187 13.164 1.00 1.33 N ATOM 0 H LYS B 50 4.006 4.121 12.359 1.00 0.62 H new ATOM 0 HA LYS B 50 3.004 6.690 13.330 1.00 0.65 H new ATOM 0 HB2 LYS B 50 5.250 6.328 12.143 1.00 0.77 H new ATOM 0 HB3 LYS B 50 4.336 6.004 10.684 1.00 0.77 H new ATOM 0 HG2 LYS B 50 5.088 8.324 10.701 1.00 0.90 H new ATOM 0 HG3 LYS B 50 3.339 8.264 10.782 1.00 0.90 H new ATOM 0 HD2 LYS B 50 3.633 9.732 12.506 1.00 1.17 H new ATOM 0 HD3 LYS B 50 3.879 8.270 13.440 1.00 1.17 H new ATOM 0 HE2 LYS B 50 6.065 9.967 12.172 1.00 0.89 H new ATOM 0 HE3 LYS B 50 5.656 9.924 13.875 1.00 0.89 H new ATOM 0 HZ1 LYS B 50 7.371 8.464 13.838 1.00 1.33 H new ATOM 0 HZ2 LYS B 50 6.110 7.367 13.538 1.00 1.33 H new ATOM 0 HZ3 LYS B 50 7.064 7.935 12.254 1.00 1.33 H new ATOM 1875 N TYR B 51 1.840 5.181 10.626 1.00 0.50 N ATOM 1876 CA TYR B 51 0.684 5.103 9.744 1.00 0.44 C ATOM 1877 C TYR B 51 -0.090 3.809 9.962 1.00 0.42 C ATOM 1878 O TYR B 51 -1.065 3.542 9.259 1.00 0.49 O ATOM 1879 CB TYR B 51 1.126 5.203 8.282 1.00 0.48 C ATOM 1880 CG TYR B 51 1.949 6.432 7.970 1.00 0.45 C ATOM 1881 CD1 TYR B 51 1.369 7.692 7.941 1.00 0.53 C ATOM 1882 CD2 TYR B 51 3.310 6.330 7.707 1.00 0.47 C ATOM 1883 CE1 TYR B 51 2.120 8.815 7.657 1.00 0.54 C ATOM 1884 CE2 TYR B 51 4.068 7.448 7.423 1.00 0.47 C ATOM 1885 CZ TYR B 51 3.469 8.687 7.400 1.00 0.47 C ATOM 1886 OH TYR B 51 4.223 9.804 7.122 1.00 0.52 O ATOM 0 H TYR B 51 2.596 4.537 10.392 1.00 0.50 H new ATOM 0 HA TYR B 51 0.026 5.939 9.980 1.00 0.44 H new ATOM 0 HB2 TYR B 51 1.706 4.316 8.027 1.00 0.48 H new ATOM 0 HB3 TYR B 51 0.242 5.199 7.645 1.00 0.48 H new ATOM 0 HD1 TYR B 51 0.313 7.796 8.144 1.00 0.53 H new ATOM 0 HD2 TYR B 51 3.783 5.359 7.725 1.00 0.47 H new ATOM 0 HE1 TYR B 51 1.654 9.789 7.636 1.00 0.54 H new ATOM 0 HE2 TYR B 51 5.124 7.351 7.220 1.00 0.47 H new ATOM 0 HH TYR B 51 5.173 9.597 7.248 1.00 0.52 H new ATOM 1896 N SER B 52 0.348 3.017 10.942 1.00 0.44 N ATOM 1897 CA SER B 52 -0.290 1.741 11.259 1.00 0.47 C ATOM 1898 C SER B 52 -0.313 0.836 10.031 1.00 0.40 C ATOM 1899 O SER B 52 -1.377 0.462 9.533 1.00 0.48 O ATOM 1900 CB SER B 52 -1.708 1.969 11.795 1.00 0.58 C ATOM 1901 OG SER B 52 -1.700 2.904 12.864 1.00 1.27 O ATOM 0 H SER B 52 1.149 3.241 11.533 1.00 0.44 H new ATOM 0 HA SER B 52 0.292 1.245 12.036 1.00 0.47 H new ATOM 0 HB2 SER B 52 -2.350 2.333 10.993 1.00 0.58 H new ATOM 0 HB3 SER B 52 -2.129 1.023 12.137 1.00 0.58 H new ATOM 0 HG SER B 52 -2.615 3.036 13.190 1.00 1.27 H new ATOM 1907 N VAL B 53 0.875 0.498 9.545 1.00 0.33 N ATOM 1908 CA VAL B 53 1.011 -0.351 8.369 1.00 0.38 C ATOM 1909 C VAL B 53 0.397 -1.729 8.603 1.00 0.45 C ATOM 1910 O VAL B 53 0.575 -2.328 9.667 1.00 1.11 O ATOM 1911 CB VAL B 53 2.491 -0.518 7.957 1.00 0.45 C ATOM 1912 CG1 VAL B 53 3.047 0.786 7.416 1.00 0.69 C ATOM 1913 CG2 VAL B 53 3.332 -1.013 9.126 1.00 0.56 C ATOM 0 H VAL B 53 1.761 0.801 9.949 1.00 0.33 H new ATOM 0 HA VAL B 53 0.473 0.147 7.562 1.00 0.38 H new ATOM 0 HB VAL B 53 2.536 -1.267 7.167 1.00 0.45 H new ATOM 0 HG11 VAL B 53 4.090 0.647 7.132 1.00 0.69 H new ATOM 0 HG12 VAL B 53 2.471 1.093 6.543 1.00 0.69 H new ATOM 0 HG13 VAL B 53 2.980 1.557 8.184 1.00 0.69 H new ATOM 0 HG21 VAL B 53 4.369 -1.122 8.808 1.00 0.56 H new ATOM 0 HG22 VAL B 53 3.277 -0.295 9.944 1.00 0.56 H new ATOM 0 HG23 VAL B 53 2.953 -1.978 9.464 1.00 0.56 H new ATOM 1923 N THR B 54 -0.336 -2.218 7.612 1.00 0.52 N ATOM 1924 CA THR B 54 -0.962 -3.525 7.698 1.00 0.45 C ATOM 1925 C THR B 54 0.070 -4.612 7.430 1.00 0.40 C ATOM 1926 O THR B 54 -0.057 -5.740 7.906 1.00 0.50 O ATOM 1927 CB THR B 54 -2.119 -3.653 6.691 1.00 0.53 C ATOM 1928 OG1 THR B 54 -2.184 -2.474 5.873 1.00 0.89 O ATOM 1929 CG2 THR B 54 -3.445 -3.855 7.411 1.00 0.72 C ATOM 0 H THR B 54 -0.511 -1.725 6.737 1.00 0.52 H new ATOM 0 HA THR B 54 -1.366 -3.642 8.704 1.00 0.45 H new ATOM 0 HB THR B 54 -1.933 -4.523 6.062 1.00 0.53 H new ATOM 0 HG1 THR B 54 -1.457 -2.491 5.217 1.00 0.89 H new ATOM 0 HG21 THR B 54 -4.247 -3.943 6.678 1.00 0.72 H new ATOM 0 HG22 THR B 54 -3.399 -4.765 8.010 1.00 0.72 H new ATOM 0 HG23 THR B 54 -3.639 -3.002 8.061 1.00 0.72 H new ATOM 1937 N PHE B 55 1.092 -4.255 6.665 1.00 0.49 N ATOM 1938 CA PHE B 55 2.166 -5.174 6.336 1.00 0.46 C ATOM 1939 C PHE B 55 3.438 -4.402 6.027 1.00 0.39 C ATOM 1940 O PHE B 55 3.420 -3.449 5.250 1.00 0.45 O ATOM 1941 CB PHE B 55 1.793 -6.058 5.139 1.00 0.55 C ATOM 1942 CG PHE B 55 2.905 -6.977 4.708 1.00 0.43 C ATOM 1943 CD1 PHE B 55 3.241 -8.081 5.471 1.00 1.35 C ATOM 1944 CD2 PHE B 55 3.617 -6.730 3.545 1.00 1.16 C ATOM 1945 CE1 PHE B 55 4.266 -8.923 5.086 1.00 1.33 C ATOM 1946 CE2 PHE B 55 4.642 -7.570 3.152 1.00 1.16 C ATOM 1947 CZ PHE B 55 4.968 -8.668 3.924 1.00 0.35 C ATOM 0 H PHE B 55 1.198 -3.326 6.258 1.00 0.49 H new ATOM 0 HA PHE B 55 2.333 -5.818 7.199 1.00 0.46 H new ATOM 0 HB2 PHE B 55 0.917 -6.654 5.395 1.00 0.55 H new ATOM 0 HB3 PHE B 55 1.511 -5.422 4.300 1.00 0.55 H new ATOM 0 HD1 PHE B 55 2.695 -8.287 6.380 1.00 1.35 H new ATOM 0 HD2 PHE B 55 3.368 -5.871 2.939 1.00 1.16 H new ATOM 0 HE1 PHE B 55 4.518 -9.780 5.693 1.00 1.33 H new ATOM 0 HE2 PHE B 55 5.188 -7.368 2.242 1.00 1.16 H new ATOM 0 HZ PHE B 55 5.769 -9.325 3.620 1.00 0.35 H new ATOM 1957 N ILE B 56 4.526 -4.803 6.656 1.00 0.40 N ATOM 1958 CA ILE B 56 5.816 -4.180 6.437 1.00 0.44 C ATOM 1959 C ILE B 56 6.891 -5.260 6.452 1.00 0.40 C ATOM 1960 O ILE B 56 6.814 -6.212 7.233 1.00 0.47 O ATOM 1961 CB ILE B 56 6.116 -3.084 7.493 1.00 0.55 C ATOM 1962 CG1 ILE B 56 7.412 -2.340 7.146 1.00 0.68 C ATOM 1963 CG2 ILE B 56 6.196 -3.677 8.896 1.00 0.58 C ATOM 1964 CD1 ILE B 56 7.578 -1.029 7.883 1.00 0.85 C ATOM 0 H ILE B 56 4.540 -5.567 7.331 1.00 0.40 H new ATOM 0 HA ILE B 56 5.806 -3.682 5.467 1.00 0.44 H new ATOM 0 HB ILE B 56 5.293 -2.370 7.478 1.00 0.55 H new ATOM 0 HG12 ILE B 56 8.262 -2.984 7.373 1.00 0.68 H new ATOM 0 HG13 ILE B 56 7.434 -2.149 6.073 1.00 0.68 H new ATOM 0 HG21 ILE B 56 6.407 -2.885 9.614 1.00 0.58 H new ATOM 0 HG22 ILE B 56 5.246 -4.150 9.146 1.00 0.58 H new ATOM 0 HG23 ILE B 56 6.992 -4.421 8.932 1.00 0.58 H new ATOM 0 HD11 ILE B 56 8.517 -0.561 7.586 1.00 0.85 H new ATOM 0 HD12 ILE B 56 6.748 -0.366 7.637 1.00 0.85 H new ATOM 0 HD13 ILE B 56 7.589 -1.214 8.957 1.00 0.85 H new ATOM 1976 N SER B 57 7.863 -5.142 5.567 1.00 0.38 N ATOM 1977 CA SER B 57 8.923 -6.126 5.484 1.00 0.36 C ATOM 1978 C SER B 57 10.206 -5.519 4.935 1.00 0.38 C ATOM 1979 O SER B 57 10.188 -4.480 4.273 1.00 0.67 O ATOM 1980 CB SER B 57 8.472 -7.285 4.594 1.00 0.36 C ATOM 1981 OG SER B 57 9.453 -8.304 4.537 1.00 1.33 O ATOM 0 H SER B 57 7.940 -4.376 4.898 1.00 0.38 H new ATOM 0 HA SER B 57 9.132 -6.490 6.490 1.00 0.36 H new ATOM 0 HB2 SER B 57 7.538 -7.698 4.976 1.00 0.36 H new ATOM 0 HB3 SER B 57 8.269 -6.916 3.589 1.00 0.36 H new ATOM 0 HG SER B 57 9.088 -9.083 4.068 1.00 1.33 H new ATOM 1987 N ARG B 58 11.315 -6.184 5.221 1.00 0.32 N ATOM 1988 CA ARG B 58 12.622 -5.755 4.757 1.00 0.34 C ATOM 1989 C ARG B 58 13.206 -6.828 3.850 1.00 0.31 C ATOM 1990 O ARG B 58 13.442 -7.959 4.282 1.00 0.40 O ATOM 1991 CB ARG B 58 13.555 -5.493 5.941 1.00 0.41 C ATOM 1992 CG ARG B 58 13.361 -4.124 6.573 1.00 1.07 C ATOM 1993 CD ARG B 58 13.601 -4.157 8.073 1.00 0.92 C ATOM 1994 NE ARG B 58 14.976 -4.518 8.415 1.00 1.26 N ATOM 1995 CZ ARG B 58 15.303 -5.333 9.419 1.00 1.41 C ATOM 1996 NH1 ARG B 58 14.353 -5.918 10.139 1.00 1.79 N ATOM 1997 NH2 ARG B 58 16.576 -5.567 9.702 1.00 2.18 N ATOM 0 H ARG B 58 11.332 -7.036 5.781 1.00 0.32 H new ATOM 0 HA ARG B 58 12.517 -4.824 4.199 1.00 0.34 H new ATOM 0 HB2 ARG B 58 13.393 -6.260 6.698 1.00 0.41 H new ATOM 0 HB3 ARG B 58 14.588 -5.587 5.607 1.00 0.41 H new ATOM 0 HG2 ARG B 58 14.043 -3.410 6.111 1.00 1.07 H new ATOM 0 HG3 ARG B 58 12.349 -3.772 6.374 1.00 1.07 H new ATOM 0 HD2 ARG B 58 13.370 -3.179 8.496 1.00 0.92 H new ATOM 0 HD3 ARG B 58 12.917 -4.872 8.531 1.00 0.92 H new ATOM 0 HE ARG B 58 15.730 -4.123 7.853 1.00 1.26 H new ATOM 0 HH11 ARG B 58 13.371 -5.745 9.925 1.00 1.79 H new ATOM 0 HH12 ARG B 58 14.605 -6.541 10.906 1.00 1.79 H new ATOM 0 HH21 ARG B 58 17.311 -5.123 9.151 1.00 2.18 H new ATOM 0 HH22 ARG B 58 16.821 -6.191 10.471 1.00 2.18 H new ATOM 2011 N HIS B 59 13.406 -6.483 2.589 1.00 0.28 N ATOM 2012 CA HIS B 59 13.949 -7.422 1.620 1.00 0.29 C ATOM 2013 C HIS B 59 15.262 -6.902 1.063 1.00 0.30 C ATOM 2014 O HIS B 59 15.384 -5.722 0.751 1.00 0.37 O ATOM 2015 CB HIS B 59 12.950 -7.665 0.484 1.00 0.34 C ATOM 2016 CG HIS B 59 11.809 -8.564 0.859 1.00 0.34 C ATOM 2017 ND1 HIS B 59 11.575 -9.778 0.252 1.00 0.43 N ATOM 2018 CD2 HIS B 59 10.830 -8.417 1.782 1.00 0.47 C ATOM 2019 CE1 HIS B 59 10.504 -10.336 0.785 1.00 0.45 C ATOM 2020 NE2 HIS B 59 10.032 -9.534 1.717 1.00 0.48 N ATOM 0 H HIS B 59 13.200 -5.558 2.211 1.00 0.28 H new ATOM 0 HA HIS B 59 14.132 -8.370 2.125 1.00 0.29 H new ATOM 0 HB2 HIS B 59 12.551 -6.706 0.153 1.00 0.34 H new ATOM 0 HB3 HIS B 59 13.478 -8.100 -0.364 1.00 0.34 H new ATOM 0 HD1 HIS B 59 12.141 -10.183 -0.494 1.00 0.43 H new ATOM 0 HD2 HIS B 59 10.700 -7.576 2.447 1.00 0.47 H new ATOM 0 HE1 HIS B 59 10.085 -11.291 0.504 1.00 0.45 H new ATOM 0 HE2 HIS B 59 9.210 -9.712 2.295 1.00 0.48 H new ATOM 2029 N ASN B 60 16.240 -7.783 0.946 1.00 0.32 N ATOM 2030 CA ASN B 60 17.548 -7.402 0.432 1.00 0.34 C ATOM 2031 C ASN B 60 17.567 -7.521 -1.083 1.00 0.38 C ATOM 2032 O ASN B 60 16.980 -8.445 -1.641 1.00 0.47 O ATOM 2033 CB ASN B 60 18.643 -8.283 1.040 1.00 0.39 C ATOM 2034 CG ASN B 60 19.929 -7.518 1.287 1.00 0.75 C ATOM 2035 OD1 ASN B 60 19.904 -6.344 1.650 1.00 1.75 O ATOM 2036 ND2 ASN B 60 21.059 -8.179 1.095 1.00 0.96 N ATOM 0 H ASN B 60 16.155 -8.767 1.199 1.00 0.32 H new ATOM 0 HA ASN B 60 17.741 -6.366 0.711 1.00 0.34 H new ATOM 0 HB2 ASN B 60 18.287 -8.703 1.981 1.00 0.39 H new ATOM 0 HB3 ASN B 60 18.844 -9.121 0.372 1.00 0.39 H new ATOM 0 HD21 ASN B 60 21.954 -7.714 1.249 1.00 0.96 H new ATOM 0 HD22 ASN B 60 21.035 -9.153 0.793 1.00 0.96 H new ATOM 2043 N SER B 61 18.227 -6.584 -1.747 1.00 0.45 N ATOM 2044 CA SER B 61 18.298 -6.602 -3.199 1.00 0.52 C ATOM 2045 C SER B 61 19.681 -7.044 -3.672 1.00 0.54 C ATOM 2046 O SER B 61 19.906 -8.219 -3.957 1.00 0.70 O ATOM 2047 CB SER B 61 17.947 -5.222 -3.763 1.00 0.58 C ATOM 2048 OG SER B 61 18.658 -4.192 -3.091 1.00 1.14 O ATOM 0 H SER B 61 18.718 -5.806 -1.306 1.00 0.45 H new ATOM 0 HA SER B 61 17.571 -7.324 -3.570 1.00 0.52 H new ATOM 0 HB2 SER B 61 18.180 -5.192 -4.827 1.00 0.58 H new ATOM 0 HB3 SER B 61 16.875 -5.049 -3.666 1.00 0.58 H new ATOM 0 HG SER B 61 18.022 -3.573 -2.675 1.00 1.14 H new ATOM 2054 N TYR B 62 20.605 -6.099 -3.746 1.00 0.58 N ATOM 2055 CA TYR B 62 21.963 -6.393 -4.180 1.00 0.65 C ATOM 2056 C TYR B 62 22.959 -5.787 -3.204 1.00 0.69 C ATOM 2057 O TYR B 62 23.609 -6.497 -2.439 1.00 0.81 O ATOM 2058 CB TYR B 62 22.232 -5.845 -5.586 1.00 0.78 C ATOM 2059 CG TYR B 62 21.113 -6.069 -6.580 1.00 0.73 C ATOM 2060 CD1 TYR B 62 21.038 -7.234 -7.338 1.00 1.20 C ATOM 2061 CD2 TYR B 62 20.137 -5.102 -6.770 1.00 0.98 C ATOM 2062 CE1 TYR B 62 20.020 -7.423 -8.257 1.00 1.37 C ATOM 2063 CE2 TYR B 62 19.124 -5.282 -7.685 1.00 1.13 C ATOM 2064 CZ TYR B 62 19.064 -6.442 -8.425 1.00 1.14 C ATOM 2065 OH TYR B 62 18.053 -6.605 -9.345 1.00 1.45 O ATOM 0 H TYR B 62 20.440 -5.120 -3.511 1.00 0.58 H new ATOM 0 HA TYR B 62 22.079 -7.477 -4.206 1.00 0.65 H new ATOM 0 HB2 TYR B 62 22.425 -4.775 -5.513 1.00 0.78 H new ATOM 0 HB3 TYR B 62 23.140 -6.307 -5.973 1.00 0.78 H new ATOM 0 HD1 TYR B 62 21.786 -8.002 -7.207 1.00 1.20 H new ATOM 0 HD2 TYR B 62 20.172 -4.192 -6.190 1.00 0.98 H new ATOM 0 HE1 TYR B 62 19.974 -8.332 -8.838 1.00 1.37 H new ATOM 0 HE2 TYR B 62 18.377 -4.514 -7.822 1.00 1.13 H new ATOM 0 HH TYR B 62 17.751 -7.537 -9.337 1.00 1.45 H new ATOM 2075 N ASN B 63 23.061 -4.462 -3.227 1.00 0.72 N ATOM 2076 CA ASN B 63 23.983 -3.747 -2.347 1.00 0.85 C ATOM 2077 C ASN B 63 23.244 -3.056 -1.209 1.00 0.68 C ATOM 2078 O ASN B 63 23.864 -2.578 -0.261 1.00 0.66 O ATOM 2079 CB ASN B 63 24.773 -2.690 -3.128 1.00 1.09 C ATOM 2080 CG ASN B 63 25.970 -3.256 -3.865 1.00 1.44 C ATOM 2081 OD1 ASN B 63 26.485 -4.319 -3.525 1.00 2.15 O ATOM 2082 ND2 ASN B 63 26.430 -2.536 -4.877 1.00 1.55 N ATOM 0 H ASN B 63 22.517 -3.860 -3.845 1.00 0.72 H new ATOM 0 HA ASN B 63 24.666 -4.490 -1.934 1.00 0.85 H new ATOM 0 HB2 ASN B 63 24.109 -2.207 -3.845 1.00 1.09 H new ATOM 0 HB3 ASN B 63 25.113 -1.918 -2.438 1.00 1.09 H new ATOM 0 HD21 ASN B 63 27.240 -2.859 -5.406 1.00 1.55 H new ATOM 0 HD22 ASN B 63 25.974 -1.659 -5.128 1.00 1.55 H new ATOM 2089 N HIS B 64 21.920 -2.994 -1.298 1.00 0.65 N ATOM 2090 CA HIS B 64 21.130 -2.318 -0.274 1.00 0.50 C ATOM 2091 C HIS B 64 19.865 -3.097 0.057 1.00 0.48 C ATOM 2092 O HIS B 64 19.593 -4.147 -0.530 1.00 0.59 O ATOM 2093 CB HIS B 64 20.765 -0.902 -0.730 1.00 0.48 C ATOM 2094 CG HIS B 64 21.952 -0.036 -1.018 1.00 0.49 C ATOM 2095 ND1 HIS B 64 22.348 0.287 -2.298 1.00 0.99 N ATOM 2096 CD2 HIS B 64 22.840 0.561 -0.187 1.00 0.83 C ATOM 2097 CE1 HIS B 64 23.429 1.043 -2.242 1.00 0.84 C ATOM 2098 NE2 HIS B 64 23.744 1.223 -0.975 1.00 0.61 N ATOM 0 H HIS B 64 21.375 -3.399 -2.060 1.00 0.65 H new ATOM 0 HA HIS B 64 21.739 -2.260 0.628 1.00 0.50 H new ATOM 0 HB2 HIS B 64 20.148 -0.967 -1.626 1.00 0.48 H new ATOM 0 HB3 HIS B 64 20.159 -0.427 0.041 1.00 0.48 H new ATOM 0 HD2 HIS B 64 22.836 0.522 0.892 1.00 0.83 H new ATOM 0 HE1 HIS B 64 23.964 1.445 -3.090 1.00 0.84 H new ATOM 0 HE2 HIS B 64 24.536 1.769 -0.635 1.00 0.61 H new ATOM 2107 N ASN B 65 19.081 -2.552 0.976 1.00 0.39 N ATOM 2108 CA ASN B 65 17.849 -3.186 1.418 1.00 0.37 C ATOM 2109 C ASN B 65 16.638 -2.370 0.981 1.00 0.35 C ATOM 2110 O ASN B 65 16.715 -1.148 0.846 1.00 0.40 O ATOM 2111 CB ASN B 65 17.864 -3.336 2.940 1.00 0.38 C ATOM 2112 CG ASN B 65 17.038 -4.511 3.419 1.00 0.51 C ATOM 2113 OD1 ASN B 65 15.906 -4.350 3.874 1.00 1.38 O ATOM 2114 ND2 ASN B 65 17.601 -5.703 3.322 1.00 1.05 N ATOM 0 H ASN B 65 19.280 -1.662 1.434 1.00 0.39 H new ATOM 0 HA ASN B 65 17.778 -4.173 0.961 1.00 0.37 H new ATOM 0 HB2 ASN B 65 18.893 -3.458 3.279 1.00 0.38 H new ATOM 0 HB3 ASN B 65 17.485 -2.421 3.395 1.00 0.38 H new ATOM 0 HD21 ASN B 65 17.094 -6.533 3.630 1.00 1.05 H new ATOM 0 HD22 ASN B 65 18.542 -5.793 2.939 1.00 1.05 H new ATOM 2121 N ILE B 66 15.527 -3.049 0.751 1.00 0.37 N ATOM 2122 CA ILE B 66 14.305 -2.391 0.322 1.00 0.40 C ATOM 2123 C ILE B 66 13.195 -2.583 1.347 1.00 0.36 C ATOM 2124 O ILE B 66 12.817 -3.714 1.671 1.00 0.57 O ATOM 2125 CB ILE B 66 13.830 -2.924 -1.046 1.00 0.50 C ATOM 2126 CG1 ILE B 66 14.906 -2.692 -2.110 1.00 0.72 C ATOM 2127 CG2 ILE B 66 12.519 -2.264 -1.456 1.00 0.60 C ATOM 2128 CD1 ILE B 66 14.599 -3.344 -3.439 1.00 0.65 C ATOM 0 H ILE B 66 15.446 -4.060 0.855 1.00 0.37 H new ATOM 0 HA ILE B 66 14.530 -1.329 0.228 1.00 0.40 H new ATOM 0 HB ILE B 66 13.657 -3.996 -0.957 1.00 0.50 H new ATOM 0 HG12 ILE B 66 15.029 -1.620 -2.262 1.00 0.72 H new ATOM 0 HG13 ILE B 66 15.858 -3.073 -1.740 1.00 0.72 H new ATOM 0 HG21 ILE B 66 12.202 -2.654 -2.423 1.00 0.60 H new ATOM 0 HG22 ILE B 66 11.754 -2.479 -0.710 1.00 0.60 H new ATOM 0 HG23 ILE B 66 12.662 -1.186 -1.529 1.00 0.60 H new ATOM 0 HD11 ILE B 66 15.406 -3.136 -4.141 1.00 0.65 H new ATOM 0 HD12 ILE B 66 14.506 -4.421 -3.303 1.00 0.65 H new ATOM 0 HD13 ILE B 66 13.664 -2.946 -3.832 1.00 0.65 H new ATOM 2140 N LEU B 67 12.690 -1.474 1.860 1.00 0.41 N ATOM 2141 CA LEU B 67 11.610 -1.501 2.830 1.00 0.39 C ATOM 2142 C LEU B 67 10.275 -1.508 2.100 1.00 0.39 C ATOM 2143 O LEU B 67 9.932 -0.551 1.406 1.00 0.59 O ATOM 2144 CB LEU B 67 11.691 -0.293 3.765 1.00 0.43 C ATOM 2145 CG LEU B 67 10.670 -0.286 4.904 1.00 0.51 C ATOM 2146 CD1 LEU B 67 11.088 -1.248 6.003 1.00 0.80 C ATOM 2147 CD2 LEU B 67 10.496 1.120 5.456 1.00 0.52 C ATOM 0 H LEU B 67 13.014 -0.538 1.618 1.00 0.41 H new ATOM 0 HA LEU B 67 11.701 -2.404 3.433 1.00 0.39 H new ATOM 0 HB2 LEU B 67 12.692 -0.252 4.195 1.00 0.43 H new ATOM 0 HB3 LEU B 67 11.560 0.614 3.174 1.00 0.43 H new ATOM 0 HG LEU B 67 9.710 -0.618 4.508 1.00 0.51 H new ATOM 0 HD11 LEU B 67 10.349 -1.229 6.804 1.00 0.80 H new ATOM 0 HD12 LEU B 67 11.156 -2.257 5.597 1.00 0.80 H new ATOM 0 HD13 LEU B 67 12.059 -0.949 6.398 1.00 0.80 H new ATOM 0 HD21 LEU B 67 9.766 1.105 6.265 1.00 0.52 H new ATOM 0 HD22 LEU B 67 11.451 1.483 5.835 1.00 0.52 H new ATOM 0 HD23 LEU B 67 10.146 1.781 4.663 1.00 0.52 H new ATOM 2159 N PHE B 68 9.538 -2.593 2.246 1.00 0.37 N ATOM 2160 CA PHE B 68 8.245 -2.738 1.595 1.00 0.41 C ATOM 2161 C PHE B 68 7.134 -2.656 2.633 1.00 0.39 C ATOM 2162 O PHE B 68 7.081 -3.479 3.544 1.00 0.57 O ATOM 2163 CB PHE B 68 8.188 -4.082 0.861 1.00 0.58 C ATOM 2164 CG PHE B 68 7.118 -4.169 -0.185 1.00 0.45 C ATOM 2165 CD1 PHE B 68 7.200 -3.414 -1.343 1.00 1.34 C ATOM 2166 CD2 PHE B 68 6.036 -5.018 -0.016 1.00 1.35 C ATOM 2167 CE1 PHE B 68 6.223 -3.502 -2.311 1.00 1.59 C ATOM 2168 CE2 PHE B 68 5.054 -5.109 -0.981 1.00 1.72 C ATOM 2169 CZ PHE B 68 5.148 -4.351 -2.130 1.00 1.45 C ATOM 0 H PHE B 68 9.814 -3.394 2.814 1.00 0.37 H new ATOM 0 HA PHE B 68 8.109 -1.934 0.872 1.00 0.41 H new ATOM 0 HB2 PHE B 68 9.154 -4.268 0.392 1.00 0.58 H new ATOM 0 HB3 PHE B 68 8.031 -4.875 1.592 1.00 0.58 H new ATOM 0 HD1 PHE B 68 8.038 -2.749 -1.489 1.00 1.34 H new ATOM 0 HD2 PHE B 68 5.960 -5.615 0.881 1.00 1.35 H new ATOM 0 HE1 PHE B 68 6.298 -2.908 -3.210 1.00 1.59 H new ATOM 0 HE2 PHE B 68 4.214 -5.772 -0.837 1.00 1.72 H new ATOM 0 HZ PHE B 68 4.382 -4.421 -2.888 1.00 1.45 H new ATOM 2179 N PHE B 69 6.257 -1.667 2.511 1.00 0.41 N ATOM 2180 CA PHE B 69 5.172 -1.513 3.469 1.00 0.42 C ATOM 2181 C PHE B 69 3.866 -1.094 2.800 1.00 0.44 C ATOM 2182 O PHE B 69 3.860 -0.423 1.764 1.00 0.53 O ATOM 2183 CB PHE B 69 5.552 -0.508 4.567 1.00 0.39 C ATOM 2184 CG PHE B 69 5.764 0.901 4.086 1.00 0.39 C ATOM 2185 CD1 PHE B 69 6.972 1.282 3.522 1.00 0.48 C ATOM 2186 CD2 PHE B 69 4.760 1.848 4.212 1.00 0.36 C ATOM 2187 CE1 PHE B 69 7.172 2.579 3.091 1.00 0.51 C ATOM 2188 CE2 PHE B 69 4.955 3.146 3.782 1.00 0.39 C ATOM 2189 CZ PHE B 69 6.163 3.512 3.222 1.00 0.45 C ATOM 0 H PHE B 69 6.275 -0.968 1.768 1.00 0.41 H new ATOM 0 HA PHE B 69 5.009 -2.491 3.923 1.00 0.42 H new ATOM 0 HB2 PHE B 69 4.768 -0.504 5.324 1.00 0.39 H new ATOM 0 HB3 PHE B 69 6.464 -0.852 5.055 1.00 0.39 H new ATOM 0 HD1 PHE B 69 7.765 0.557 3.419 1.00 0.48 H new ATOM 0 HD2 PHE B 69 3.814 1.568 4.652 1.00 0.36 H new ATOM 0 HE1 PHE B 69 8.117 2.863 2.652 1.00 0.51 H new ATOM 0 HE2 PHE B 69 4.164 3.874 3.884 1.00 0.39 H new ATOM 0 HZ PHE B 69 6.318 4.527 2.887 1.00 0.45 H new ATOM 2199 N LEU B 70 2.765 -1.518 3.402 1.00 0.40 N ATOM 2200 CA LEU B 70 1.432 -1.200 2.918 1.00 0.41 C ATOM 2201 C LEU B 70 0.625 -0.569 4.042 1.00 0.37 C ATOM 2202 O LEU B 70 0.781 -0.942 5.206 1.00 0.38 O ATOM 2203 CB LEU B 70 0.714 -2.458 2.415 1.00 0.48 C ATOM 2204 CG LEU B 70 1.266 -3.062 1.121 1.00 0.65 C ATOM 2205 CD1 LEU B 70 2.382 -4.051 1.420 1.00 1.18 C ATOM 2206 CD2 LEU B 70 0.152 -3.732 0.331 1.00 1.17 C ATOM 0 H LEU B 70 2.772 -2.095 4.243 1.00 0.40 H new ATOM 0 HA LEU B 70 1.523 -0.502 2.086 1.00 0.41 H new ATOM 0 HB2 LEU B 70 0.758 -3.217 3.197 1.00 0.48 H new ATOM 0 HB3 LEU B 70 -0.338 -2.218 2.263 1.00 0.48 H new ATOM 0 HG LEU B 70 1.682 -2.256 0.516 1.00 0.65 H new ATOM 0 HD11 LEU B 70 2.759 -4.468 0.486 1.00 1.18 H new ATOM 0 HD12 LEU B 70 3.191 -3.540 1.942 1.00 1.18 H new ATOM 0 HD13 LEU B 70 1.997 -4.855 2.047 1.00 1.18 H new ATOM 0 HD21 LEU B 70 0.561 -4.156 -0.586 1.00 1.17 H new ATOM 0 HD22 LEU B 70 -0.293 -4.526 0.931 1.00 1.17 H new ATOM 0 HD23 LEU B 70 -0.611 -2.995 0.081 1.00 1.17 H new ATOM 2218 N THR B 71 -0.236 0.372 3.700 1.00 0.39 N ATOM 2219 CA THR B 71 -1.047 1.050 4.696 1.00 0.38 C ATOM 2220 C THR B 71 -2.529 0.981 4.346 1.00 0.40 C ATOM 2221 O THR B 71 -2.896 1.074 3.176 1.00 0.52 O ATOM 2222 CB THR B 71 -0.627 2.528 4.838 1.00 0.41 C ATOM 2223 OG1 THR B 71 0.004 2.988 3.632 1.00 0.51 O ATOM 2224 CG2 THR B 71 0.324 2.711 6.006 1.00 0.47 C ATOM 0 H THR B 71 -0.392 0.684 2.742 1.00 0.39 H new ATOM 0 HA THR B 71 -0.884 0.537 5.644 1.00 0.38 H new ATOM 0 HB THR B 71 -1.527 3.114 5.021 1.00 0.41 H new ATOM 0 HG1 THR B 71 -0.011 3.968 3.608 1.00 0.51 H new ATOM 0 HG21 THR B 71 0.605 3.761 6.085 1.00 0.47 H new ATOM 0 HG22 THR B 71 -0.166 2.396 6.927 1.00 0.47 H new ATOM 0 HG23 THR B 71 1.217 2.107 5.846 1.00 0.47 H new ATOM 2232 N PRO B 72 -3.396 0.787 5.357 1.00 0.43 N ATOM 2233 CA PRO B 72 -4.844 0.729 5.150 1.00 0.48 C ATOM 2234 C PRO B 72 -5.381 2.079 4.692 1.00 0.47 C ATOM 2235 O PRO B 72 -6.283 2.156 3.860 1.00 0.86 O ATOM 2236 CB PRO B 72 -5.397 0.361 6.531 1.00 0.67 C ATOM 2237 CG PRO B 72 -4.336 0.769 7.492 1.00 0.74 C ATOM 2238 CD PRO B 72 -3.032 0.589 6.769 1.00 0.56 C ATOM 0 HA PRO B 72 -5.131 0.015 4.378 1.00 0.48 H new ATOM 0 HB2 PRO B 72 -6.333 0.881 6.733 1.00 0.67 H new ATOM 0 HB3 PRO B 72 -5.604 -0.707 6.602 1.00 0.67 H new ATOM 0 HG2 PRO B 72 -4.469 1.805 7.804 1.00 0.74 H new ATOM 0 HG3 PRO B 72 -4.370 0.158 8.394 1.00 0.74 H new ATOM 0 HD2 PRO B 72 -2.287 1.314 7.097 1.00 0.56 H new ATOM 0 HD3 PRO B 72 -2.611 -0.402 6.940 1.00 0.56 H new ATOM 2246 N HIS B 73 -4.804 3.141 5.242 1.00 0.54 N ATOM 2247 CA HIS B 73 -5.190 4.496 4.886 1.00 0.51 C ATOM 2248 C HIS B 73 -4.431 4.913 3.641 1.00 0.51 C ATOM 2249 O HIS B 73 -3.230 4.661 3.531 1.00 1.28 O ATOM 2250 CB HIS B 73 -4.884 5.471 6.026 1.00 0.69 C ATOM 2251 CG HIS B 73 -5.917 5.488 7.109 1.00 0.83 C ATOM 2252 ND1 HIS B 73 -6.614 4.482 7.684 1.00 0.83 N flip ATOM 2253 CD2 HIS B 73 -6.330 6.642 7.738 1.00 1.78 C flip ATOM 2254 CE1 HIS B 73 -7.423 5.040 8.643 1.00 0.79 C flip ATOM 2255 NE2 HIS B 73 -7.232 6.345 8.650 1.00 1.64 N flip ATOM 0 H HIS B 73 -4.063 3.086 5.940 1.00 0.54 H new ATOM 0 HA HIS B 73 -6.264 4.519 4.699 1.00 0.51 H new ATOM 0 HB2 HIS B 73 -3.920 5.212 6.463 1.00 0.69 H new ATOM 0 HB3 HIS B 73 -4.788 6.476 5.615 1.00 0.69 H new ATOM 0 HD2 HIS B 73 -5.970 7.636 7.517 1.00 1.78 H new ATOM 0 HE1 HIS B 73 -8.103 4.500 9.285 1.00 0.79 H new ATOM 0 HE2 HIS B 73 -7.704 7.012 9.260 1.00 1.64 H new ATOM 2264 N ARG B 74 -5.117 5.544 2.711 1.00 0.70 N ATOM 2265 CA ARG B 74 -4.484 5.964 1.475 1.00 0.62 C ATOM 2266 C ARG B 74 -3.916 7.364 1.601 1.00 0.53 C ATOM 2267 O ARG B 74 -4.497 8.231 2.254 1.00 0.65 O ATOM 2268 CB ARG B 74 -5.466 5.894 0.312 1.00 0.81 C ATOM 2269 CG ARG B 74 -5.499 4.540 -0.366 1.00 1.10 C ATOM 2270 CD ARG B 74 -6.032 3.468 0.561 1.00 1.33 C ATOM 2271 NE ARG B 74 -6.548 2.323 -0.178 1.00 1.89 N ATOM 2272 CZ ARG B 74 -7.840 2.042 -0.283 1.00 2.35 C ATOM 2273 NH1 ARG B 74 -8.744 2.835 0.278 1.00 3.07 N ATOM 2274 NH2 ARG B 74 -8.237 0.974 -0.958 1.00 2.72 N ATOM 0 H ARG B 74 -6.107 5.777 2.785 1.00 0.70 H new ATOM 0 HA ARG B 74 -3.661 5.278 1.275 1.00 0.62 H new ATOM 0 HB2 ARG B 74 -6.465 6.135 0.675 1.00 0.81 H new ATOM 0 HB3 ARG B 74 -5.202 6.654 -0.423 1.00 0.81 H new ATOM 0 HG2 ARG B 74 -6.123 4.594 -1.258 1.00 1.10 H new ATOM 0 HG3 ARG B 74 -4.495 4.272 -0.695 1.00 1.10 H new ATOM 0 HD2 ARG B 74 -5.238 3.140 1.232 1.00 1.33 H new ATOM 0 HD3 ARG B 74 -6.823 3.886 1.183 1.00 1.33 H new ATOM 0 HE ARG B 74 -5.880 1.705 -0.639 1.00 1.89 H new ATOM 0 HH11 ARG B 74 -8.446 3.664 0.792 1.00 3.07 H new ATOM 0 HH12 ARG B 74 -9.737 2.616 0.195 1.00 3.07 H new ATOM 0 HH21 ARG B 74 -7.548 0.364 -1.399 1.00 2.72 H new ATOM 0 HH22 ARG B 74 -9.231 0.761 -1.037 1.00 2.72 H new ATOM 2288 N HIS B 75 -2.770 7.569 0.978 1.00 0.46 N ATOM 2289 CA HIS B 75 -2.093 8.854 1.004 1.00 0.45 C ATOM 2290 C HIS B 75 -1.264 9.012 -0.258 1.00 0.47 C ATOM 2291 O HIS B 75 -0.791 8.027 -0.823 1.00 0.86 O ATOM 2292 CB HIS B 75 -1.199 9.003 2.249 1.00 0.51 C ATOM 2293 CG HIS B 75 -0.884 7.720 2.966 1.00 0.56 C ATOM 2294 ND1 HIS B 75 -1.264 7.476 4.266 1.00 0.88 N ATOM 2295 CD2 HIS B 75 -0.223 6.612 2.556 1.00 0.67 C ATOM 2296 CE1 HIS B 75 -0.846 6.278 4.626 1.00 1.09 C ATOM 2297 NE2 HIS B 75 -0.212 5.728 3.608 1.00 0.97 N ATOM 0 H HIS B 75 -2.283 6.852 0.441 1.00 0.46 H new ATOM 0 HA HIS B 75 -2.850 9.637 1.051 1.00 0.45 H new ATOM 0 HB2 HIS B 75 -0.262 9.473 1.950 1.00 0.51 H new ATOM 0 HB3 HIS B 75 -1.687 9.681 2.949 1.00 0.51 H new ATOM 0 HD1 HIS B 75 -1.787 8.121 4.858 1.00 0.88 H new ATOM 0 HD2 HIS B 75 0.215 6.452 1.582 1.00 0.67 H new ATOM 0 HE1 HIS B 75 -0.998 5.823 5.594 1.00 1.09 H new ATOM 2306 N ARG B 76 -1.101 10.244 -0.705 1.00 0.54 N ATOM 2307 CA ARG B 76 -0.333 10.517 -1.913 1.00 0.51 C ATOM 2308 C ARG B 76 1.153 10.258 -1.679 1.00 0.51 C ATOM 2309 O ARG B 76 1.663 10.461 -0.574 1.00 0.47 O ATOM 2310 CB ARG B 76 -0.565 11.956 -2.371 1.00 0.56 C ATOM 2311 CG ARG B 76 -2.040 12.321 -2.481 1.00 1.06 C ATOM 2312 CD ARG B 76 -2.230 13.758 -2.934 1.00 0.95 C ATOM 2313 NE ARG B 76 -1.301 14.666 -2.264 1.00 1.45 N ATOM 2314 CZ ARG B 76 -0.586 15.598 -2.891 1.00 1.88 C ATOM 2315 NH1 ARG B 76 -0.761 15.820 -4.190 1.00 2.53 N ATOM 2316 NH2 ARG B 76 0.283 16.325 -2.207 1.00 2.41 N ATOM 0 H ARG B 76 -1.488 11.072 -0.253 1.00 0.54 H new ATOM 0 HA ARG B 76 -0.673 9.843 -2.699 1.00 0.51 H new ATOM 0 HB2 ARG B 76 -0.081 12.636 -1.670 1.00 0.56 H new ATOM 0 HB3 ARG B 76 -0.088 12.103 -3.340 1.00 0.56 H new ATOM 0 HG2 ARG B 76 -2.530 11.649 -3.186 1.00 1.06 H new ATOM 0 HG3 ARG B 76 -2.524 12.177 -1.515 1.00 1.06 H new ATOM 0 HD2 ARG B 76 -2.086 13.821 -4.013 1.00 0.95 H new ATOM 0 HD3 ARG B 76 -3.254 14.071 -2.731 1.00 0.95 H new ATOM 0 HE ARG B 76 -1.194 14.580 -1.253 1.00 1.45 H new ATOM 0 HH11 ARG B 76 -1.446 15.275 -4.713 1.00 2.53 H new ATOM 0 HH12 ARG B 76 -0.210 16.536 -4.664 1.00 2.53 H new ATOM 0 HH21 ARG B 76 0.402 16.170 -1.206 1.00 2.41 H new ATOM 0 HH22 ARG B 76 0.834 17.041 -2.681 1.00 2.41 H new ATOM 2330 N VAL B 77 1.839 9.816 -2.729 1.00 0.63 N ATOM 2331 CA VAL B 77 3.266 9.500 -2.654 1.00 0.73 C ATOM 2332 C VAL B 77 4.090 10.727 -2.267 1.00 0.64 C ATOM 2333 O VAL B 77 5.069 10.620 -1.526 1.00 0.65 O ATOM 2334 CB VAL B 77 3.793 8.946 -3.997 1.00 1.02 C ATOM 2335 CG1 VAL B 77 5.146 8.274 -3.811 1.00 1.06 C ATOM 2336 CG2 VAL B 77 2.795 7.979 -4.616 1.00 1.22 C ATOM 0 H VAL B 77 1.427 9.667 -3.650 1.00 0.63 H new ATOM 0 HA VAL B 77 3.375 8.737 -1.883 1.00 0.73 H new ATOM 0 HB VAL B 77 3.919 9.786 -4.680 1.00 1.02 H new ATOM 0 HG11 VAL B 77 5.497 7.892 -4.769 1.00 1.06 H new ATOM 0 HG12 VAL B 77 5.862 8.999 -3.425 1.00 1.06 H new ATOM 0 HG13 VAL B 77 5.049 7.449 -3.105 1.00 1.06 H new ATOM 0 HG21 VAL B 77 3.190 7.604 -5.560 1.00 1.22 H new ATOM 0 HG22 VAL B 77 2.627 7.144 -3.935 1.00 1.22 H new ATOM 0 HG23 VAL B 77 1.852 8.495 -4.797 1.00 1.22 H new ATOM 2346 N SER B 78 3.669 11.886 -2.757 1.00 0.62 N ATOM 2347 CA SER B 78 4.354 13.145 -2.489 1.00 0.67 C ATOM 2348 C SER B 78 4.495 13.406 -0.986 1.00 0.52 C ATOM 2349 O SER B 78 5.532 13.883 -0.521 1.00 0.52 O ATOM 2350 CB SER B 78 3.576 14.277 -3.157 1.00 0.83 C ATOM 2351 OG SER B 78 2.620 13.751 -4.069 1.00 1.33 O ATOM 0 H SER B 78 2.845 11.980 -3.350 1.00 0.62 H new ATOM 0 HA SER B 78 5.363 13.090 -2.898 1.00 0.67 H new ATOM 0 HB2 SER B 78 3.073 14.878 -2.399 1.00 0.83 H new ATOM 0 HB3 SER B 78 4.264 14.939 -3.683 1.00 0.83 H new ATOM 0 HG SER B 78 2.128 14.488 -4.488 1.00 1.33 H new ATOM 2357 N ALA B 79 3.457 13.068 -0.232 1.00 0.47 N ATOM 2358 CA ALA B 79 3.458 13.272 1.210 1.00 0.45 C ATOM 2359 C ALA B 79 4.303 12.216 1.916 1.00 0.40 C ATOM 2360 O ALA B 79 5.005 12.512 2.885 1.00 0.49 O ATOM 2361 CB ALA B 79 2.031 13.251 1.739 1.00 0.47 C ATOM 0 H ALA B 79 2.601 12.650 -0.597 1.00 0.47 H new ATOM 0 HA ALA B 79 3.901 14.246 1.417 1.00 0.45 H new ATOM 0 HB1 ALA B 79 2.041 13.404 2.818 1.00 0.47 H new ATOM 0 HB2 ALA B 79 1.455 14.046 1.265 1.00 0.47 H new ATOM 0 HB3 ALA B 79 1.573 12.288 1.513 1.00 0.47 H new ATOM 2367 N ILE B 80 4.247 10.986 1.417 1.00 0.36 N ATOM 2368 CA ILE B 80 4.994 9.886 2.012 1.00 0.48 C ATOM 2369 C ILE B 80 6.497 10.051 1.812 1.00 0.43 C ATOM 2370 O ILE B 80 7.273 9.900 2.759 1.00 0.52 O ATOM 2371 CB ILE B 80 4.534 8.527 1.444 1.00 0.66 C ATOM 2372 CG1 ILE B 80 3.078 8.267 1.833 1.00 0.65 C ATOM 2373 CG2 ILE B 80 5.429 7.397 1.935 1.00 0.94 C ATOM 2374 CD1 ILE B 80 2.817 8.360 3.324 1.00 0.48 C ATOM 0 H ILE B 80 3.692 10.726 0.602 1.00 0.36 H new ATOM 0 HA ILE B 80 4.788 9.907 3.082 1.00 0.48 H new ATOM 0 HB ILE B 80 4.610 8.563 0.357 1.00 0.66 H new ATOM 0 HG12 ILE B 80 2.440 8.984 1.316 1.00 0.65 H new ATOM 0 HG13 ILE B 80 2.790 7.275 1.484 1.00 0.65 H new ATOM 0 HG21 ILE B 80 5.082 6.451 1.519 1.00 0.94 H new ATOM 0 HG22 ILE B 80 6.455 7.580 1.614 1.00 0.94 H new ATOM 0 HG23 ILE B 80 5.392 7.350 3.023 1.00 0.94 H new ATOM 0 HD11 ILE B 80 1.763 8.164 3.522 1.00 0.48 H new ATOM 0 HD12 ILE B 80 3.428 7.624 3.847 1.00 0.48 H new ATOM 0 HD13 ILE B 80 3.072 9.359 3.676 1.00 0.48 H new ATOM 2386 N ASN B 81 6.906 10.380 0.590 1.00 0.38 N ATOM 2387 CA ASN B 81 8.325 10.563 0.292 1.00 0.43 C ATOM 2388 C ASN B 81 8.907 11.697 1.126 1.00 0.45 C ATOM 2389 O ASN B 81 10.057 11.639 1.543 1.00 0.53 O ATOM 2390 CB ASN B 81 8.552 10.839 -1.196 1.00 0.47 C ATOM 2391 CG ASN B 81 10.022 11.053 -1.521 1.00 0.57 C ATOM 2392 OD1 ASN B 81 10.793 10.100 -1.626 1.00 1.19 O ATOM 2393 ND2 ASN B 81 10.417 12.305 -1.699 1.00 0.95 N ATOM 0 H ASN B 81 6.282 10.525 -0.204 1.00 0.38 H new ATOM 0 HA ASN B 81 8.836 9.635 0.548 1.00 0.43 H new ATOM 0 HB2 ASN B 81 8.170 10.003 -1.782 1.00 0.47 H new ATOM 0 HB3 ASN B 81 7.984 11.721 -1.491 1.00 0.47 H new ATOM 0 HD21 ASN B 81 11.390 12.505 -1.932 1.00 0.95 H new ATOM 0 HD22 ASN B 81 9.748 13.069 -1.603 1.00 0.95 H new ATOM 2400 N ASN B 82 8.095 12.716 1.381 1.00 0.43 N ATOM 2401 CA ASN B 82 8.524 13.864 2.178 1.00 0.48 C ATOM 2402 C ASN B 82 8.954 13.419 3.573 1.00 0.44 C ATOM 2403 O ASN B 82 9.935 13.916 4.125 1.00 0.54 O ATOM 2404 CB ASN B 82 7.388 14.882 2.288 1.00 0.52 C ATOM 2405 CG ASN B 82 7.774 16.108 3.095 1.00 1.11 C ATOM 2406 OD1 ASN B 82 8.836 16.698 2.891 1.00 1.72 O ATOM 2407 ND2 ASN B 82 6.914 16.498 4.021 1.00 1.61 N ATOM 0 H ASN B 82 7.133 12.773 1.047 1.00 0.43 H new ATOM 0 HA ASN B 82 9.376 14.328 1.680 1.00 0.48 H new ATOM 0 HB2 ASN B 82 7.085 15.191 1.288 1.00 0.52 H new ATOM 0 HB3 ASN B 82 6.523 14.406 2.750 1.00 0.52 H new ATOM 0 HD21 ASN B 82 7.120 17.314 4.597 1.00 1.61 H new ATOM 0 HD22 ASN B 82 6.045 15.982 4.159 1.00 1.61 H new ATOM 2414 N TYR B 83 8.214 12.469 4.128 1.00 0.40 N ATOM 2415 CA TYR B 83 8.504 11.938 5.454 1.00 0.42 C ATOM 2416 C TYR B 83 9.813 11.150 5.446 1.00 0.37 C ATOM 2417 O TYR B 83 10.618 11.243 6.373 1.00 0.43 O ATOM 2418 CB TYR B 83 7.345 11.043 5.910 1.00 0.52 C ATOM 2419 CG TYR B 83 7.566 10.352 7.241 1.00 0.51 C ATOM 2420 CD1 TYR B 83 7.355 11.022 8.439 1.00 1.10 C ATOM 2421 CD2 TYR B 83 7.967 9.021 7.297 1.00 1.19 C ATOM 2422 CE1 TYR B 83 7.542 10.390 9.653 1.00 1.05 C ATOM 2423 CE2 TYR B 83 8.159 8.384 8.509 1.00 1.32 C ATOM 2424 CZ TYR B 83 7.942 9.071 9.683 1.00 0.69 C ATOM 2425 OH TYR B 83 8.124 8.439 10.894 1.00 0.84 O ATOM 0 H TYR B 83 7.402 12.047 3.677 1.00 0.40 H new ATOM 0 HA TYR B 83 8.615 12.768 6.152 1.00 0.42 H new ATOM 0 HB2 TYR B 83 6.441 11.648 5.975 1.00 0.52 H new ATOM 0 HB3 TYR B 83 7.167 10.285 5.147 1.00 0.52 H new ATOM 0 HD1 TYR B 83 7.039 12.055 8.421 1.00 1.10 H new ATOM 0 HD2 TYR B 83 8.131 8.476 6.379 1.00 1.19 H new ATOM 0 HE1 TYR B 83 7.375 10.927 10.575 1.00 1.05 H new ATOM 0 HE2 TYR B 83 8.478 7.352 8.535 1.00 1.32 H new ATOM 0 HH TYR B 83 8.168 7.470 10.754 1.00 0.84 H new ATOM 2435 N ALA B 84 10.021 10.389 4.382 1.00 0.38 N ATOM 2436 CA ALA B 84 11.218 9.572 4.243 1.00 0.42 C ATOM 2437 C ALA B 84 12.439 10.414 3.875 1.00 0.43 C ATOM 2438 O ALA B 84 13.552 10.145 4.336 1.00 0.46 O ATOM 2439 CB ALA B 84 10.979 8.487 3.204 1.00 0.53 C ATOM 0 H ALA B 84 9.372 10.320 3.598 1.00 0.38 H new ATOM 0 HA ALA B 84 11.428 9.108 5.207 1.00 0.42 H new ATOM 0 HB1 ALA B 84 11.877 7.877 3.102 1.00 0.53 H new ATOM 0 HB2 ALA B 84 10.147 7.858 3.520 1.00 0.53 H new ATOM 0 HB3 ALA B 84 10.742 8.948 2.245 1.00 0.53 H new ATOM 2445 N GLN B 85 12.226 11.436 3.052 1.00 0.54 N ATOM 2446 CA GLN B 85 13.303 12.320 2.614 1.00 0.62 C ATOM 2447 C GLN B 85 13.912 13.074 3.793 1.00 0.61 C ATOM 2448 O GLN B 85 15.057 13.529 3.730 1.00 0.70 O ATOM 2449 CB GLN B 85 12.786 13.320 1.574 1.00 0.76 C ATOM 2450 CG GLN B 85 13.801 13.648 0.490 1.00 1.12 C ATOM 2451 CD GLN B 85 13.838 12.606 -0.614 1.00 1.17 C ATOM 2452 OE1 GLN B 85 13.157 12.737 -1.631 1.00 1.77 O ATOM 2453 NE2 GLN B 85 14.631 11.565 -0.421 1.00 1.47 N ATOM 0 H GLN B 85 11.310 11.674 2.672 1.00 0.54 H new ATOM 0 HA GLN B 85 14.077 11.700 2.163 1.00 0.62 H new ATOM 0 HB2 GLN B 85 11.887 12.916 1.109 1.00 0.76 H new ATOM 0 HB3 GLN B 85 12.496 14.241 2.080 1.00 0.76 H new ATOM 0 HG2 GLN B 85 13.564 14.620 0.058 1.00 1.12 H new ATOM 0 HG3 GLN B 85 14.791 13.731 0.938 1.00 1.12 H new ATOM 0 HE21 GLN B 85 15.179 11.494 0.436 1.00 1.47 H new ATOM 0 HE22 GLN B 85 14.694 10.834 -1.129 1.00 1.47 H new ATOM 2462 N LYS B 86 13.145 13.202 4.869 1.00 0.62 N ATOM 2463 CA LYS B 86 13.611 13.891 6.066 1.00 0.68 C ATOM 2464 C LYS B 86 14.708 13.093 6.765 1.00 0.64 C ATOM 2465 O LYS B 86 15.468 13.637 7.567 1.00 0.76 O ATOM 2466 CB LYS B 86 12.450 14.126 7.034 1.00 0.74 C ATOM 2467 CG LYS B 86 11.723 15.440 6.815 1.00 1.15 C ATOM 2468 CD LYS B 86 10.794 15.758 7.976 1.00 1.51 C ATOM 2469 CE LYS B 86 10.484 17.244 8.050 1.00 2.02 C ATOM 2470 NZ LYS B 86 9.742 17.595 9.290 1.00 2.67 N ATOM 0 H LYS B 86 12.195 12.837 4.937 1.00 0.62 H new ATOM 0 HA LYS B 86 14.022 14.853 5.758 1.00 0.68 H new ATOM 0 HB2 LYS B 86 11.737 13.307 6.937 1.00 0.74 H new ATOM 0 HB3 LYS B 86 12.830 14.098 8.055 1.00 0.74 H new ATOM 0 HG2 LYS B 86 12.449 16.244 6.697 1.00 1.15 H new ATOM 0 HG3 LYS B 86 11.149 15.390 5.890 1.00 1.15 H new ATOM 0 HD2 LYS B 86 9.866 15.197 7.865 1.00 1.51 H new ATOM 0 HD3 LYS B 86 11.253 15.434 8.910 1.00 1.51 H new ATOM 0 HE2 LYS B 86 11.414 17.811 8.011 1.00 2.02 H new ATOM 0 HE3 LYS B 86 9.896 17.536 7.180 1.00 2.02 H new ATOM 0 HZ1 LYS B 86 9.550 18.617 9.302 1.00 2.67 H new ATOM 0 HZ2 LYS B 86 8.843 17.073 9.316 1.00 2.67 H new ATOM 0 HZ3 LYS B 86 10.314 17.340 10.121 1.00 2.67 H new ATOM 2484 N LEU B 87 14.794 11.806 6.448 1.00 0.61 N ATOM 2485 CA LEU B 87 15.792 10.936 7.056 1.00 0.66 C ATOM 2486 C LEU B 87 17.050 10.846 6.190 1.00 0.72 C ATOM 2487 O LEU B 87 17.963 10.067 6.479 1.00 0.87 O ATOM 2488 CB LEU B 87 15.203 9.540 7.287 1.00 0.69 C ATOM 2489 CG LEU B 87 15.737 8.807 8.519 1.00 0.69 C ATOM 2490 CD1 LEU B 87 15.322 9.528 9.792 1.00 0.75 C ATOM 2491 CD2 LEU B 87 15.245 7.367 8.539 1.00 0.77 C ATOM 0 H LEU B 87 14.185 11.343 5.774 1.00 0.61 H new ATOM 0 HA LEU B 87 16.077 11.366 8.016 1.00 0.66 H new ATOM 0 HB2 LEU B 87 14.120 9.630 7.377 1.00 0.69 H new ATOM 0 HB3 LEU B 87 15.400 8.929 6.406 1.00 0.69 H new ATOM 0 HG LEU B 87 16.826 8.799 8.467 1.00 0.69 H new ATOM 0 HD11 LEU B 87 15.711 8.992 10.657 1.00 0.75 H new ATOM 0 HD12 LEU B 87 15.723 10.542 9.783 1.00 0.75 H new ATOM 0 HD13 LEU B 87 14.234 9.568 9.849 1.00 0.75 H new ATOM 0 HD21 LEU B 87 15.635 6.861 9.422 1.00 0.77 H new ATOM 0 HD22 LEU B 87 14.155 7.355 8.565 1.00 0.77 H new ATOM 0 HD23 LEU B 87 15.592 6.852 7.643 1.00 0.77 H new ATOM 2503 N CYS B 88 17.108 11.655 5.136 1.00 0.73 N ATOM 2504 CA CYS B 88 18.259 11.665 4.235 1.00 0.83 C ATOM 2505 C CYS B 88 19.397 12.512 4.804 1.00 0.90 C ATOM 2506 O CYS B 88 20.093 13.211 4.068 1.00 1.14 O ATOM 2507 CB CYS B 88 17.858 12.202 2.860 1.00 0.89 C ATOM 2508 SG CYS B 88 16.689 11.156 1.967 1.00 1.71 S ATOM 0 H CYS B 88 16.371 12.313 4.884 1.00 0.73 H new ATOM 0 HA CYS B 88 18.608 10.637 4.132 1.00 0.83 H new ATOM 0 HB2 CYS B 88 17.421 13.193 2.983 1.00 0.89 H new ATOM 0 HB3 CYS B 88 18.756 12.323 2.254 1.00 0.89 H new ATOM 0 HG CYS B 88 16.998 11.139 0.704 1.00 1.71 H new ATOM 2514 N THR B 89 19.585 12.435 6.111 1.00 0.94 N ATOM 2515 CA THR B 89 20.626 13.190 6.779 1.00 1.06 C ATOM 2516 C THR B 89 21.918 12.386 6.872 1.00 1.12 C ATOM 2517 O THR B 89 23.006 12.899 6.609 1.00 1.75 O ATOM 2518 CB THR B 89 20.172 13.588 8.195 1.00 1.17 C ATOM 2519 OG1 THR B 89 19.412 12.515 8.775 1.00 1.74 O ATOM 2520 CG2 THR B 89 19.326 14.852 8.162 1.00 1.30 C ATOM 0 H THR B 89 19.024 11.852 6.732 1.00 0.94 H new ATOM 0 HA THR B 89 20.814 14.087 6.189 1.00 1.06 H new ATOM 0 HB THR B 89 21.058 13.784 8.799 1.00 1.17 H new ATOM 0 HG1 THR B 89 19.125 12.768 9.677 1.00 1.74 H new ATOM 0 HG21 THR B 89 19.019 15.111 9.175 1.00 1.30 H new ATOM 0 HG22 THR B 89 19.910 15.670 7.740 1.00 1.30 H new ATOM 0 HG23 THR B 89 18.442 14.682 7.547 1.00 1.30 H new ATOM 2528 N PHE B 90 21.791 11.114 7.228 1.00 0.82 N ATOM 2529 CA PHE B 90 22.952 10.246 7.383 1.00 0.84 C ATOM 2530 C PHE B 90 23.144 9.312 6.193 1.00 0.82 C ATOM 2531 O PHE B 90 24.121 8.567 6.141 1.00 1.55 O ATOM 2532 CB PHE B 90 22.839 9.430 8.678 1.00 0.93 C ATOM 2533 CG PHE B 90 21.514 8.736 8.865 1.00 0.90 C ATOM 2534 CD1 PHE B 90 20.437 9.408 9.424 1.00 1.35 C ATOM 2535 CD2 PHE B 90 21.349 7.413 8.489 1.00 1.07 C ATOM 2536 CE1 PHE B 90 19.223 8.774 9.600 1.00 1.51 C ATOM 2537 CE2 PHE B 90 20.136 6.774 8.663 1.00 1.20 C ATOM 2538 CZ PHE B 90 19.071 7.456 9.218 1.00 1.24 C ATOM 0 H PHE B 90 20.897 10.660 7.415 1.00 0.82 H new ATOM 0 HA PHE B 90 23.828 10.892 7.434 1.00 0.84 H new ATOM 0 HB2 PHE B 90 23.632 8.682 8.692 1.00 0.93 H new ATOM 0 HB3 PHE B 90 23.011 10.092 9.526 1.00 0.93 H new ATOM 0 HD1 PHE B 90 20.549 10.439 9.725 1.00 1.35 H new ATOM 0 HD2 PHE B 90 22.178 6.874 8.055 1.00 1.07 H new ATOM 0 HE1 PHE B 90 18.393 9.309 10.036 1.00 1.51 H new ATOM 0 HE2 PHE B 90 20.021 5.742 8.365 1.00 1.20 H new ATOM 0 HZ PHE B 90 18.121 6.959 9.353 1.00 1.24 H new ATOM 2548 N SER B 91 22.222 9.350 5.241 1.00 0.78 N ATOM 2549 CA SER B 91 22.312 8.492 4.065 1.00 0.66 C ATOM 2550 C SER B 91 21.251 8.861 3.039 1.00 0.58 C ATOM 2551 O SER B 91 20.249 9.497 3.376 1.00 0.67 O ATOM 2552 CB SER B 91 22.148 7.022 4.468 1.00 0.74 C ATOM 2553 OG SER B 91 21.076 6.856 5.392 1.00 1.42 O ATOM 0 H SER B 91 21.406 9.962 5.258 1.00 0.78 H new ATOM 0 HA SER B 91 23.295 8.637 3.617 1.00 0.66 H new ATOM 0 HB2 SER B 91 21.963 6.418 3.580 1.00 0.74 H new ATOM 0 HB3 SER B 91 23.074 6.659 4.913 1.00 0.74 H new ATOM 0 HG SER B 91 21.384 7.082 6.294 1.00 1.42 H new ATOM 2559 N PHE B 92 21.469 8.448 1.796 1.00 0.53 N ATOM 2560 CA PHE B 92 20.524 8.714 0.720 1.00 0.48 C ATOM 2561 C PHE B 92 19.273 7.859 0.905 1.00 0.46 C ATOM 2562 O PHE B 92 19.275 6.909 1.694 1.00 0.50 O ATOM 2563 CB PHE B 92 21.170 8.434 -0.646 1.00 0.46 C ATOM 2564 CG PHE B 92 21.471 6.979 -0.907 1.00 0.39 C ATOM 2565 CD1 PHE B 92 22.592 6.378 -0.356 1.00 1.02 C ATOM 2566 CD2 PHE B 92 20.632 6.218 -1.708 1.00 1.13 C ATOM 2567 CE1 PHE B 92 22.870 5.046 -0.595 1.00 0.96 C ATOM 2568 CE2 PHE B 92 20.906 4.885 -1.952 1.00 1.19 C ATOM 2569 CZ PHE B 92 22.026 4.299 -1.394 1.00 0.45 C ATOM 0 H PHE B 92 22.296 7.925 1.508 1.00 0.53 H new ATOM 0 HA PHE B 92 20.240 9.766 0.753 1.00 0.48 H new ATOM 0 HB2 PHE B 92 20.507 8.802 -1.430 1.00 0.46 H new ATOM 0 HB3 PHE B 92 22.097 9.003 -0.719 1.00 0.46 H new ATOM 0 HD1 PHE B 92 23.256 6.958 0.268 1.00 1.02 H new ATOM 0 HD2 PHE B 92 19.755 6.672 -2.146 1.00 1.13 H new ATOM 0 HE1 PHE B 92 23.746 4.589 -0.158 1.00 0.96 H new ATOM 0 HE2 PHE B 92 20.246 4.303 -2.578 1.00 1.19 H new ATOM 0 HZ PHE B 92 22.242 3.258 -1.582 1.00 0.45 H new ATOM 2579 N LEU B 93 18.207 8.196 0.201 1.00 0.44 N ATOM 2580 CA LEU B 93 16.966 7.448 0.310 1.00 0.43 C ATOM 2581 C LEU B 93 16.160 7.520 -0.980 1.00 0.42 C ATOM 2582 O LEU B 93 15.945 8.600 -1.531 1.00 0.50 O ATOM 2583 CB LEU B 93 16.137 7.984 1.485 1.00 0.50 C ATOM 2584 CG LEU B 93 14.731 7.401 1.627 1.00 0.63 C ATOM 2585 CD1 LEU B 93 14.411 7.144 3.090 1.00 0.58 C ATOM 2586 CD2 LEU B 93 13.698 8.340 1.019 1.00 1.13 C ATOM 0 H LEU B 93 18.175 8.980 -0.451 1.00 0.44 H new ATOM 0 HA LEU B 93 17.213 6.402 0.490 1.00 0.43 H new ATOM 0 HB2 LEU B 93 16.684 7.793 2.408 1.00 0.50 H new ATOM 0 HB3 LEU B 93 16.053 9.066 1.382 1.00 0.50 H new ATOM 0 HG LEU B 93 14.696 6.454 1.089 1.00 0.63 H new ATOM 0 HD11 LEU B 93 13.407 6.729 3.175 1.00 0.58 H new ATOM 0 HD12 LEU B 93 15.132 6.437 3.501 1.00 0.58 H new ATOM 0 HD13 LEU B 93 14.465 8.081 3.644 1.00 0.58 H new ATOM 0 HD21 LEU B 93 12.704 7.908 1.130 1.00 1.13 H new ATOM 0 HD22 LEU B 93 13.735 9.302 1.531 1.00 1.13 H new ATOM 0 HD23 LEU B 93 13.915 8.484 -0.039 1.00 1.13 H new ATOM 2598 N ILE B 94 15.724 6.364 -1.457 1.00 0.42 N ATOM 2599 CA ILE B 94 14.921 6.286 -2.666 1.00 0.43 C ATOM 2600 C ILE B 94 13.546 5.720 -2.330 1.00 0.40 C ATOM 2601 O ILE B 94 13.370 4.505 -2.250 1.00 0.48 O ATOM 2602 CB ILE B 94 15.591 5.403 -3.742 1.00 0.50 C ATOM 2603 CG1 ILE B 94 17.066 5.782 -3.900 1.00 0.66 C ATOM 2604 CG2 ILE B 94 14.860 5.538 -5.073 1.00 0.65 C ATOM 2605 CD1 ILE B 94 17.851 4.826 -4.775 1.00 0.66 C ATOM 0 H ILE B 94 15.915 5.462 -1.021 1.00 0.42 H new ATOM 0 HA ILE B 94 14.826 7.294 -3.069 1.00 0.43 H new ATOM 0 HB ILE B 94 15.534 4.363 -3.421 1.00 0.50 H new ATOM 0 HG12 ILE B 94 17.131 6.784 -4.323 1.00 0.66 H new ATOM 0 HG13 ILE B 94 17.529 5.822 -2.914 1.00 0.66 H new ATOM 0 HG21 ILE B 94 15.345 4.909 -5.820 1.00 0.65 H new ATOM 0 HG22 ILE B 94 13.823 5.224 -4.952 1.00 0.65 H new ATOM 0 HG23 ILE B 94 14.888 6.577 -5.400 1.00 0.65 H new ATOM 0 HD11 ILE B 94 18.887 5.159 -4.840 1.00 0.66 H new ATOM 0 HD12 ILE B 94 17.818 3.826 -4.342 1.00 0.66 H new ATOM 0 HD13 ILE B 94 17.414 4.804 -5.773 1.00 0.66 H new ATOM 2617 N CYS B 95 12.588 6.603 -2.104 1.00 0.37 N ATOM 2618 CA CYS B 95 11.235 6.190 -1.766 1.00 0.39 C ATOM 2619 C CYS B 95 10.291 6.454 -2.930 1.00 0.41 C ATOM 2620 O CYS B 95 10.190 7.580 -3.416 1.00 0.60 O ATOM 2621 CB CYS B 95 10.756 6.932 -0.515 1.00 0.45 C ATOM 2622 SG CYS B 95 9.009 6.685 -0.122 1.00 0.56 S ATOM 0 H CYS B 95 12.722 7.613 -2.148 1.00 0.37 H new ATOM 0 HA CYS B 95 11.238 5.119 -1.561 1.00 0.39 H new ATOM 0 HB2 CYS B 95 11.356 6.609 0.336 1.00 0.45 H new ATOM 0 HB3 CYS B 95 10.939 7.998 -0.648 1.00 0.45 H new ATOM 0 HG CYS B 95 8.707 7.352 0.952 1.00 0.56 H new ATOM 2628 N LYS B 96 9.611 5.411 -3.385 1.00 0.36 N ATOM 2629 CA LYS B 96 8.672 5.535 -4.489 1.00 0.40 C ATOM 2630 C LYS B 96 7.452 4.660 -4.246 1.00 0.41 C ATOM 2631 O LYS B 96 7.499 3.719 -3.452 1.00 0.70 O ATOM 2632 CB LYS B 96 9.342 5.164 -5.819 1.00 0.49 C ATOM 2633 CG LYS B 96 10.283 6.241 -6.335 1.00 0.88 C ATOM 2634 CD LYS B 96 10.942 5.841 -7.646 1.00 1.25 C ATOM 2635 CE LYS B 96 11.856 6.945 -8.156 1.00 1.61 C ATOM 2636 NZ LYS B 96 12.548 6.570 -9.418 1.00 2.13 N ATOM 0 H LYS B 96 9.693 4.468 -3.005 1.00 0.36 H new ATOM 0 HA LYS B 96 8.350 6.574 -4.549 1.00 0.40 H new ATOM 0 HB2 LYS B 96 9.898 4.235 -5.692 1.00 0.49 H new ATOM 0 HB3 LYS B 96 8.572 4.975 -6.566 1.00 0.49 H new ATOM 0 HG2 LYS B 96 9.729 7.169 -6.476 1.00 0.88 H new ATOM 0 HG3 LYS B 96 11.052 6.439 -5.588 1.00 0.88 H new ATOM 0 HD2 LYS B 96 11.516 4.925 -7.504 1.00 1.25 H new ATOM 0 HD3 LYS B 96 10.176 5.625 -8.391 1.00 1.25 H new ATOM 0 HE2 LYS B 96 11.271 7.850 -8.320 1.00 1.61 H new ATOM 0 HE3 LYS B 96 12.599 7.179 -7.393 1.00 1.61 H new ATOM 0 HZ1 LYS B 96 13.477 7.036 -9.456 1.00 2.13 H new ATOM 0 HZ2 LYS B 96 12.677 5.538 -9.450 1.00 2.13 H new ATOM 0 HZ3 LYS B 96 11.975 6.873 -10.231 1.00 2.13 H new ATOM 2650 N GLY B 97 6.359 4.981 -4.920 1.00 0.44 N ATOM 2651 CA GLY B 97 5.140 4.219 -4.758 1.00 0.43 C ATOM 2652 C GLY B 97 5.144 2.932 -5.555 1.00 0.41 C ATOM 2653 O GLY B 97 5.849 2.814 -6.562 1.00 0.53 O ATOM 0 H GLY B 97 6.295 5.758 -5.578 1.00 0.44 H new ATOM 0 HA2 GLY B 97 4.999 3.987 -3.702 1.00 0.43 H new ATOM 0 HA3 GLY B 97 4.291 4.830 -5.066 1.00 0.43 H new ATOM 2657 N VAL B 98 4.351 1.972 -5.105 1.00 0.35 N ATOM 2658 CA VAL B 98 4.247 0.683 -5.771 1.00 0.39 C ATOM 2659 C VAL B 98 2.878 0.543 -6.423 1.00 0.43 C ATOM 2660 O VAL B 98 1.860 0.873 -5.814 1.00 0.54 O ATOM 2661 CB VAL B 98 4.465 -0.485 -4.784 1.00 0.45 C ATOM 2662 CG1 VAL B 98 4.536 -1.814 -5.520 1.00 0.59 C ATOM 2663 CG2 VAL B 98 5.721 -0.262 -3.960 1.00 0.64 C ATOM 0 H VAL B 98 3.766 2.063 -4.275 1.00 0.35 H new ATOM 0 HA VAL B 98 5.027 0.640 -6.531 1.00 0.39 H new ATOM 0 HB VAL B 98 3.611 -0.519 -4.108 1.00 0.45 H new ATOM 0 HG11 VAL B 98 4.690 -2.620 -4.802 1.00 0.59 H new ATOM 0 HG12 VAL B 98 3.604 -1.982 -6.059 1.00 0.59 H new ATOM 0 HG13 VAL B 98 5.365 -1.795 -6.227 1.00 0.59 H new ATOM 0 HG21 VAL B 98 5.857 -1.096 -3.271 1.00 0.64 H new ATOM 0 HG22 VAL B 98 6.584 -0.195 -4.623 1.00 0.64 H new ATOM 0 HG23 VAL B 98 5.625 0.665 -3.394 1.00 0.64 H new ATOM 2673 N ASN B 99 2.858 0.061 -7.658 1.00 0.47 N ATOM 2674 CA ASN B 99 1.610 -0.117 -8.391 1.00 0.59 C ATOM 2675 C ASN B 99 1.070 -1.525 -8.193 1.00 0.58 C ATOM 2676 O ASN B 99 -0.139 -1.738 -8.122 1.00 0.75 O ATOM 2677 CB ASN B 99 1.812 0.155 -9.884 1.00 0.75 C ATOM 2678 CG ASN B 99 1.303 1.521 -10.302 1.00 0.90 C ATOM 2679 OD1 ASN B 99 1.364 2.483 -9.538 1.00 1.73 O ATOM 2680 ND2 ASN B 99 0.801 1.618 -11.521 1.00 1.12 N ATOM 0 H ASN B 99 3.693 -0.215 -8.175 1.00 0.47 H new ATOM 0 HA ASN B 99 0.887 0.599 -8.000 1.00 0.59 H new ATOM 0 HB2 ASN B 99 2.873 0.078 -10.123 1.00 0.75 H new ATOM 0 HB3 ASN B 99 1.298 -0.613 -10.462 1.00 0.75 H new ATOM 0 HD21 ASN B 99 0.447 2.514 -11.857 1.00 1.12 H new ATOM 0 HD22 ASN B 99 0.768 0.797 -12.126 1.00 1.12 H new ATOM 2687 N LYS B 100 1.977 -2.489 -8.116 1.00 0.59 N ATOM 2688 CA LYS B 100 1.600 -3.879 -7.916 1.00 0.64 C ATOM 2689 C LYS B 100 2.323 -4.440 -6.700 1.00 0.54 C ATOM 2690 O LYS B 100 3.417 -4.993 -6.814 1.00 0.53 O ATOM 2691 CB LYS B 100 1.919 -4.714 -9.159 1.00 0.74 C ATOM 2692 CG LYS B 100 1.035 -4.389 -10.351 1.00 1.19 C ATOM 2693 CD LYS B 100 1.112 -5.473 -11.411 1.00 1.37 C ATOM 2694 CE LYS B 100 0.106 -5.238 -12.526 1.00 1.82 C ATOM 2695 NZ LYS B 100 -1.295 -5.254 -12.025 1.00 2.39 N ATOM 0 H LYS B 100 2.982 -2.332 -8.189 1.00 0.59 H new ATOM 0 HA LYS B 100 0.525 -3.927 -7.744 1.00 0.64 H new ATOM 0 HB2 LYS B 100 2.961 -4.555 -9.436 1.00 0.74 H new ATOM 0 HB3 LYS B 100 1.811 -5.771 -8.914 1.00 0.74 H new ATOM 0 HG2 LYS B 100 0.003 -4.275 -10.020 1.00 1.19 H new ATOM 0 HG3 LYS B 100 1.339 -3.435 -10.782 1.00 1.19 H new ATOM 0 HD2 LYS B 100 2.118 -5.503 -11.829 1.00 1.37 H new ATOM 0 HD3 LYS B 100 0.928 -6.445 -10.953 1.00 1.37 H new ATOM 0 HE2 LYS B 100 0.310 -4.279 -13.002 1.00 1.82 H new ATOM 0 HE3 LYS B 100 0.226 -6.005 -13.291 1.00 1.82 H new ATOM 0 HZ1 LYS B 100 -1.947 -5.397 -12.822 1.00 2.39 H new ATOM 0 HZ2 LYS B 100 -1.410 -6.029 -11.341 1.00 2.39 H new ATOM 0 HZ3 LYS B 100 -1.508 -4.348 -11.561 1.00 2.39 H new ATOM 2709 N GLU B 101 1.700 -4.284 -5.542 1.00 0.63 N ATOM 2710 CA GLU B 101 2.265 -4.741 -4.276 1.00 0.66 C ATOM 2711 C GLU B 101 2.491 -6.252 -4.263 1.00 0.60 C ATOM 2712 O GLU B 101 3.600 -6.721 -3.996 1.00 0.65 O ATOM 2713 CB GLU B 101 1.349 -4.340 -3.110 1.00 0.86 C ATOM 2714 CG GLU B 101 -0.070 -3.958 -3.523 1.00 2.04 C ATOM 2715 CD GLU B 101 -0.892 -5.143 -3.998 1.00 2.82 C ATOM 2716 OE1 GLU B 101 -0.744 -5.535 -5.178 1.00 3.40 O ATOM 2717 OE2 GLU B 101 -1.668 -5.691 -3.199 1.00 3.42 O ATOM 0 H GLU B 101 0.788 -3.837 -5.451 1.00 0.63 H new ATOM 0 HA GLU B 101 3.236 -4.259 -4.160 1.00 0.66 H new ATOM 0 HB2 GLU B 101 1.298 -5.168 -2.403 1.00 0.86 H new ATOM 0 HB3 GLU B 101 1.800 -3.499 -2.583 1.00 0.86 H new ATOM 0 HG2 GLU B 101 -0.574 -3.489 -2.678 1.00 2.04 H new ATOM 0 HG3 GLU B 101 -0.023 -3.214 -4.318 1.00 2.04 H new ATOM 2724 N TYR B 102 1.442 -7.007 -4.562 1.00 0.55 N ATOM 2725 CA TYR B 102 1.513 -8.462 -4.568 1.00 0.56 C ATOM 2726 C TYR B 102 2.562 -8.953 -5.560 1.00 0.48 C ATOM 2727 O TYR B 102 3.334 -9.866 -5.263 1.00 0.57 O ATOM 2728 CB TYR B 102 0.143 -9.054 -4.912 1.00 0.66 C ATOM 2729 CG TYR B 102 -0.059 -10.471 -4.419 1.00 0.71 C ATOM 2730 CD1 TYR B 102 -0.186 -10.743 -3.063 1.00 0.89 C ATOM 2731 CD2 TYR B 102 -0.126 -11.534 -5.309 1.00 0.77 C ATOM 2732 CE1 TYR B 102 -0.373 -12.036 -2.608 1.00 1.00 C ATOM 2733 CE2 TYR B 102 -0.314 -12.829 -4.863 1.00 0.89 C ATOM 2734 CZ TYR B 102 -0.436 -13.076 -3.512 1.00 0.94 C ATOM 2735 OH TYR B 102 -0.619 -14.369 -3.063 1.00 1.09 O ATOM 0 H TYR B 102 0.525 -6.632 -4.805 1.00 0.55 H new ATOM 0 HA TYR B 102 1.805 -8.794 -3.572 1.00 0.56 H new ATOM 0 HB2 TYR B 102 -0.633 -8.418 -4.486 1.00 0.66 H new ATOM 0 HB3 TYR B 102 0.012 -9.035 -5.994 1.00 0.66 H new ATOM 0 HD1 TYR B 102 -0.138 -9.932 -2.352 1.00 0.89 H new ATOM 0 HD2 TYR B 102 -0.030 -11.346 -6.368 1.00 0.77 H new ATOM 0 HE1 TYR B 102 -0.469 -12.230 -1.550 1.00 1.00 H new ATOM 0 HE2 TYR B 102 -0.365 -13.644 -5.570 1.00 0.89 H new ATOM 0 HH TYR B 102 -0.642 -14.981 -3.828 1.00 1.09 H new ATOM 2745 N LEU B 103 2.605 -8.326 -6.727 1.00 0.51 N ATOM 2746 CA LEU B 103 3.559 -8.708 -7.762 1.00 0.49 C ATOM 2747 C LEU B 103 4.984 -8.366 -7.343 1.00 0.46 C ATOM 2748 O LEU B 103 5.897 -9.176 -7.509 1.00 0.53 O ATOM 2749 CB LEU B 103 3.220 -8.025 -9.090 1.00 0.56 C ATOM 2750 CG LEU B 103 2.420 -8.878 -10.078 1.00 0.62 C ATOM 2751 CD1 LEU B 103 3.164 -10.165 -10.392 1.00 1.05 C ATOM 2752 CD2 LEU B 103 1.037 -9.183 -9.525 1.00 1.19 C ATOM 0 H LEU B 103 1.992 -7.552 -6.982 1.00 0.51 H new ATOM 0 HA LEU B 103 3.490 -9.787 -7.898 1.00 0.49 H new ATOM 0 HB2 LEU B 103 2.655 -7.117 -8.879 1.00 0.56 H new ATOM 0 HB3 LEU B 103 4.149 -7.718 -9.570 1.00 0.56 H new ATOM 0 HG LEU B 103 2.302 -8.313 -11.003 1.00 0.62 H new ATOM 0 HD11 LEU B 103 2.581 -10.760 -11.096 1.00 1.05 H new ATOM 0 HD12 LEU B 103 4.132 -9.927 -10.832 1.00 1.05 H new ATOM 0 HD13 LEU B 103 3.313 -10.733 -9.473 1.00 1.05 H new ATOM 0 HD21 LEU B 103 0.484 -9.790 -10.242 1.00 1.19 H new ATOM 0 HD22 LEU B 103 1.133 -9.728 -8.586 1.00 1.19 H new ATOM 0 HD23 LEU B 103 0.501 -8.250 -9.350 1.00 1.19 H new ATOM 2764 N MET B 104 5.172 -7.173 -6.788 1.00 0.47 N ATOM 2765 CA MET B 104 6.493 -6.743 -6.347 1.00 0.47 C ATOM 2766 C MET B 104 6.991 -7.639 -5.222 1.00 0.44 C ATOM 2767 O MET B 104 8.161 -8.014 -5.193 1.00 0.52 O ATOM 2768 CB MET B 104 6.477 -5.281 -5.894 1.00 0.55 C ATOM 2769 CG MET B 104 7.855 -4.746 -5.539 1.00 0.59 C ATOM 2770 SD MET B 104 7.909 -2.946 -5.458 1.00 1.21 S ATOM 2771 CE MET B 104 9.603 -2.680 -4.942 1.00 0.88 C ATOM 0 H MET B 104 4.430 -6.490 -6.634 1.00 0.47 H new ATOM 0 HA MET B 104 7.174 -6.826 -7.194 1.00 0.47 H new ATOM 0 HB2 MET B 104 6.050 -4.667 -6.687 1.00 0.55 H new ATOM 0 HB3 MET B 104 5.823 -5.184 -5.028 1.00 0.55 H new ATOM 0 HG2 MET B 104 8.162 -5.157 -4.577 1.00 0.59 H new ATOM 0 HG3 MET B 104 8.576 -5.093 -6.279 1.00 0.59 H new ATOM 0 HE1 MET B 104 9.653 -1.804 -4.295 1.00 0.88 H new ATOM 0 HE2 MET B 104 9.959 -3.554 -4.397 1.00 0.88 H new ATOM 0 HE3 MET B 104 10.230 -2.520 -5.819 1.00 0.88 H new ATOM 2781 N TYR B 105 6.098 -7.994 -4.305 1.00 0.50 N ATOM 2782 CA TYR B 105 6.462 -8.866 -3.197 1.00 0.50 C ATOM 2783 C TYR B 105 6.874 -10.243 -3.717 1.00 0.42 C ATOM 2784 O TYR B 105 7.829 -10.843 -3.219 1.00 0.44 O ATOM 2785 CB TYR B 105 5.312 -9.008 -2.195 1.00 0.57 C ATOM 2786 CG TYR B 105 5.612 -10.002 -1.092 1.00 0.56 C ATOM 2787 CD1 TYR B 105 6.557 -9.717 -0.112 1.00 0.59 C ATOM 2788 CD2 TYR B 105 4.972 -11.234 -1.047 1.00 0.59 C ATOM 2789 CE1 TYR B 105 6.851 -10.630 0.882 1.00 0.64 C ATOM 2790 CE2 TYR B 105 5.265 -12.153 -0.058 1.00 0.63 C ATOM 2791 CZ TYR B 105 6.205 -11.846 0.903 1.00 0.64 C ATOM 2792 OH TYR B 105 6.508 -12.764 1.881 1.00 0.73 O ATOM 0 H TYR B 105 5.123 -7.693 -4.307 1.00 0.50 H new ATOM 0 HA TYR B 105 7.307 -8.410 -2.681 1.00 0.50 H new ATOM 0 HB2 TYR B 105 5.100 -8.035 -1.753 1.00 0.57 H new ATOM 0 HB3 TYR B 105 4.412 -9.321 -2.724 1.00 0.57 H new ATOM 0 HD1 TYR B 105 7.069 -8.766 -0.129 1.00 0.59 H new ATOM 0 HD2 TYR B 105 4.234 -11.477 -1.797 1.00 0.59 H new ATOM 0 HE1 TYR B 105 7.584 -10.391 1.639 1.00 0.64 H new ATOM 0 HE2 TYR B 105 4.760 -13.108 -0.038 1.00 0.63 H new ATOM 0 HH TYR B 105 6.693 -12.297 2.722 1.00 0.73 H new ATOM 2802 N SER B 106 6.164 -10.725 -4.735 1.00 0.46 N ATOM 2803 CA SER B 106 6.454 -12.026 -5.329 1.00 0.45 C ATOM 2804 C SER B 106 7.822 -12.008 -6.014 1.00 0.40 C ATOM 2805 O SER B 106 8.503 -13.028 -6.098 1.00 0.43 O ATOM 2806 CB SER B 106 5.361 -12.405 -6.333 1.00 0.52 C ATOM 2807 OG SER B 106 4.076 -12.387 -5.725 1.00 1.24 O ATOM 0 H SER B 106 5.382 -10.232 -5.166 1.00 0.46 H new ATOM 0 HA SER B 106 6.475 -12.773 -4.536 1.00 0.45 H new ATOM 0 HB2 SER B 106 5.379 -11.711 -7.173 1.00 0.52 H new ATOM 0 HB3 SER B 106 5.562 -13.398 -6.736 1.00 0.52 H new ATOM 0 HG SER B 106 3.704 -11.481 -5.772 1.00 1.24 H new ATOM 2813 N ALA B 107 8.218 -10.839 -6.501 1.00 0.43 N ATOM 2814 CA ALA B 107 9.509 -10.685 -7.155 1.00 0.44 C ATOM 2815 C ALA B 107 10.603 -10.492 -6.111 1.00 0.45 C ATOM 2816 O ALA B 107 11.771 -10.793 -6.350 1.00 0.56 O ATOM 2817 CB ALA B 107 9.473 -9.513 -8.123 1.00 0.49 C ATOM 0 H ALA B 107 7.663 -9.984 -6.455 1.00 0.43 H new ATOM 0 HA ALA B 107 9.729 -11.589 -7.723 1.00 0.44 H new ATOM 0 HB1 ALA B 107 10.445 -9.409 -8.605 1.00 0.49 H new ATOM 0 HB2 ALA B 107 8.709 -9.690 -8.880 1.00 0.49 H new ATOM 0 HB3 ALA B 107 9.239 -8.598 -7.578 1.00 0.49 H new ATOM 2823 N LEU B 108 10.197 -10.005 -4.943 1.00 0.42 N ATOM 2824 CA LEU B 108 11.112 -9.763 -3.835 1.00 0.48 C ATOM 2825 C LEU B 108 11.388 -11.044 -3.054 1.00 0.49 C ATOM 2826 O LEU B 108 12.119 -11.031 -2.063 1.00 0.58 O ATOM 2827 CB LEU B 108 10.531 -8.709 -2.891 1.00 0.54 C ATOM 2828 CG LEU B 108 10.775 -7.256 -3.299 1.00 0.60 C ATOM 2829 CD1 LEU B 108 9.857 -6.324 -2.524 1.00 0.74 C ATOM 2830 CD2 LEU B 108 12.230 -6.878 -3.069 1.00 0.67 C ATOM 0 H LEU B 108 9.226 -9.768 -4.739 1.00 0.42 H new ATOM 0 HA LEU B 108 12.052 -9.403 -4.254 1.00 0.48 H new ATOM 0 HB2 LEU B 108 9.456 -8.870 -2.811 1.00 0.54 H new ATOM 0 HB3 LEU B 108 10.951 -8.865 -1.897 1.00 0.54 H new ATOM 0 HG LEU B 108 10.554 -7.154 -4.361 1.00 0.60 H new ATOM 0 HD11 LEU B 108 10.044 -5.294 -2.827 1.00 0.74 H new ATOM 0 HD12 LEU B 108 8.818 -6.580 -2.732 1.00 0.74 H new ATOM 0 HD13 LEU B 108 10.049 -6.429 -1.456 1.00 0.74 H new ATOM 0 HD21 LEU B 108 12.387 -5.841 -3.364 1.00 0.67 H new ATOM 0 HD22 LEU B 108 12.474 -6.996 -2.013 1.00 0.67 H new ATOM 0 HD23 LEU B 108 12.873 -7.526 -3.664 1.00 0.67 H new ATOM 2842 N THR B 109 10.787 -12.137 -3.487 1.00 0.45 N ATOM 2843 CA THR B 109 10.974 -13.422 -2.837 1.00 0.50 C ATOM 2844 C THR B 109 11.564 -14.419 -3.824 1.00 0.51 C ATOM 2845 O THR B 109 11.109 -15.557 -3.922 1.00 0.58 O ATOM 2846 CB THR B 109 9.638 -13.964 -2.293 1.00 0.52 C ATOM 2847 OG1 THR B 109 8.553 -13.472 -3.094 1.00 0.55 O ATOM 2848 CG2 THR B 109 9.434 -13.552 -0.843 1.00 0.55 C ATOM 0 H THR B 109 10.161 -12.160 -4.292 1.00 0.45 H new ATOM 0 HA THR B 109 11.659 -13.285 -2.000 1.00 0.50 H new ATOM 0 HB THR B 109 9.664 -15.053 -2.341 1.00 0.52 H new ATOM 0 HG1 THR B 109 8.416 -12.519 -2.909 1.00 0.55 H new ATOM 0 HG21 THR B 109 8.484 -13.947 -0.483 1.00 0.55 H new ATOM 0 HG22 THR B 109 10.246 -13.949 -0.234 1.00 0.55 H new ATOM 0 HG23 THR B 109 9.425 -12.464 -0.772 1.00 0.55 H new ATOM 2856 N ARG B 110 12.583 -13.987 -4.557 1.00 0.47 N ATOM 2857 CA ARG B 110 13.210 -14.841 -5.553 1.00 0.52 C ATOM 2858 C ARG B 110 14.721 -14.937 -5.343 1.00 0.52 C ATOM 2859 O ARG B 110 15.232 -14.570 -4.289 1.00 0.55 O ATOM 2860 CB ARG B 110 12.880 -14.336 -6.961 1.00 0.55 C ATOM 2861 CG ARG B 110 11.383 -14.319 -7.249 1.00 1.21 C ATOM 2862 CD ARG B 110 11.078 -13.975 -8.698 1.00 1.48 C ATOM 2863 NE ARG B 110 11.630 -14.958 -9.627 1.00 1.91 N ATOM 2864 CZ ARG B 110 10.959 -16.007 -10.107 1.00 2.40 C ATOM 2865 NH1 ARG B 110 9.702 -16.237 -9.732 1.00 3.00 N ATOM 2866 NH2 ARG B 110 11.558 -16.829 -10.962 1.00 2.94 N ATOM 0 H ARG B 110 12.990 -13.055 -4.480 1.00 0.47 H new ATOM 0 HA ARG B 110 12.807 -15.847 -5.439 1.00 0.52 H new ATOM 0 HB2 ARG B 110 13.280 -13.329 -7.084 1.00 0.55 H new ATOM 0 HB3 ARG B 110 13.379 -14.969 -7.695 1.00 0.55 H new ATOM 0 HG2 ARG B 110 10.959 -15.295 -7.013 1.00 1.21 H new ATOM 0 HG3 ARG B 110 10.898 -13.594 -6.596 1.00 1.21 H new ATOM 0 HD2 ARG B 110 9.998 -13.914 -8.836 1.00 1.48 H new ATOM 0 HD3 ARG B 110 11.485 -12.991 -8.929 1.00 1.48 H new ATOM 0 HE ARG B 110 12.596 -14.834 -9.930 1.00 1.91 H new ATOM 0 HH11 ARG B 110 9.244 -15.609 -9.072 1.00 3.00 H new ATOM 0 HH12 ARG B 110 9.198 -17.042 -10.105 1.00 3.00 H new ATOM 0 HH21 ARG B 110 12.522 -16.656 -11.246 1.00 2.94 H new ATOM 0 HH22 ARG B 110 11.054 -17.634 -11.334 1.00 2.94 H new ATOM 2880 N ASP B 111 15.411 -15.438 -6.364 1.00 0.53 N ATOM 2881 CA ASP B 111 16.865 -15.643 -6.340 1.00 0.59 C ATOM 2882 C ASP B 111 17.668 -14.472 -5.736 1.00 0.64 C ATOM 2883 O ASP B 111 18.293 -14.646 -4.690 1.00 0.65 O ATOM 2884 CB ASP B 111 17.373 -15.958 -7.757 1.00 0.67 C ATOM 2885 CG ASP B 111 18.825 -16.405 -7.791 1.00 1.37 C ATOM 2886 OD1 ASP B 111 19.723 -15.591 -7.482 1.00 2.04 O ATOM 2887 OD2 ASP B 111 19.079 -17.571 -8.153 1.00 2.16 O ATOM 0 H ASP B 111 14.976 -15.718 -7.243 1.00 0.53 H new ATOM 0 HA ASP B 111 17.035 -16.489 -5.674 1.00 0.59 H new ATOM 0 HB2 ASP B 111 16.750 -16.739 -8.193 1.00 0.67 H new ATOM 0 HB3 ASP B 111 17.258 -15.072 -8.382 1.00 0.67 H new ATOM 2892 N PRO B 112 17.666 -13.267 -6.349 1.00 0.71 N ATOM 2893 CA PRO B 112 18.470 -12.146 -5.845 1.00 0.74 C ATOM 2894 C PRO B 112 17.879 -11.421 -4.637 1.00 0.66 C ATOM 2895 O PRO B 112 18.619 -10.884 -3.811 1.00 0.68 O ATOM 2896 CB PRO B 112 18.530 -11.203 -7.045 1.00 0.87 C ATOM 2897 CG PRO B 112 17.265 -11.450 -7.791 1.00 0.90 C ATOM 2898 CD PRO B 112 16.901 -12.893 -7.556 1.00 0.80 C ATOM 0 HA PRO B 112 19.434 -12.500 -5.481 1.00 0.74 H new ATOM 0 HB2 PRO B 112 18.604 -10.163 -6.727 1.00 0.87 H new ATOM 0 HB3 PRO B 112 19.402 -11.409 -7.666 1.00 0.87 H new ATOM 0 HG2 PRO B 112 16.473 -10.789 -7.440 1.00 0.90 H new ATOM 0 HG3 PRO B 112 17.398 -11.252 -8.855 1.00 0.90 H new ATOM 0 HD2 PRO B 112 15.829 -13.013 -7.401 1.00 0.80 H new ATOM 0 HD3 PRO B 112 17.172 -13.516 -8.408 1.00 0.80 H new ATOM 2906 N PHE B 113 16.564 -11.415 -4.522 1.00 0.60 N ATOM 2907 CA PHE B 113 15.911 -10.711 -3.429 1.00 0.54 C ATOM 2908 C PHE B 113 15.653 -11.628 -2.239 1.00 0.50 C ATOM 2909 O PHE B 113 14.811 -12.522 -2.294 1.00 0.55 O ATOM 2910 CB PHE B 113 14.611 -10.075 -3.920 1.00 0.55 C ATOM 2911 CG PHE B 113 14.818 -9.111 -5.055 1.00 0.56 C ATOM 2912 CD1 PHE B 113 15.335 -7.848 -4.823 1.00 0.62 C ATOM 2913 CD2 PHE B 113 14.507 -9.473 -6.353 1.00 0.82 C ATOM 2914 CE1 PHE B 113 15.534 -6.964 -5.866 1.00 0.65 C ATOM 2915 CE2 PHE B 113 14.702 -8.594 -7.400 1.00 0.84 C ATOM 2916 CZ PHE B 113 15.219 -7.339 -7.156 1.00 0.62 C ATOM 0 H PHE B 113 15.929 -11.886 -5.166 1.00 0.60 H new ATOM 0 HA PHE B 113 16.582 -9.924 -3.086 1.00 0.54 H new ATOM 0 HB2 PHE B 113 13.927 -10.861 -4.239 1.00 0.55 H new ATOM 0 HB3 PHE B 113 14.133 -9.553 -3.091 1.00 0.55 H new ATOM 0 HD1 PHE B 113 15.586 -7.550 -3.816 1.00 0.62 H new ATOM 0 HD2 PHE B 113 14.106 -10.456 -6.550 1.00 0.82 H new ATOM 0 HE1 PHE B 113 15.936 -5.980 -5.672 1.00 0.65 H new ATOM 0 HE2 PHE B 113 14.450 -8.889 -8.408 1.00 0.84 H new ATOM 0 HZ PHE B 113 15.377 -6.651 -7.973 1.00 0.62 H new ATOM 2926 N SER B 114 16.379 -11.384 -1.159 1.00 0.47 N ATOM 2927 CA SER B 114 16.251 -12.183 0.052 1.00 0.48 C ATOM 2928 C SER B 114 15.275 -11.543 1.037 1.00 0.45 C ATOM 2929 O SER B 114 14.981 -10.350 0.953 1.00 0.70 O ATOM 2930 CB SER B 114 17.619 -12.346 0.709 1.00 0.54 C ATOM 2931 OG SER B 114 18.618 -12.626 -0.260 1.00 1.23 O ATOM 0 H SER B 114 17.068 -10.634 -1.096 1.00 0.47 H new ATOM 0 HA SER B 114 15.859 -13.161 -0.225 1.00 0.48 H new ATOM 0 HB2 SER B 114 17.877 -11.436 1.250 1.00 0.54 H new ATOM 0 HB3 SER B 114 17.581 -13.153 1.441 1.00 0.54 H new ATOM 0 HG SER B 114 19.486 -12.725 0.184 1.00 1.23 H new ATOM 2937 N VAL B 115 14.782 -12.342 1.973 1.00 0.48 N ATOM 2938 CA VAL B 115 13.845 -11.864 2.981 1.00 0.44 C ATOM 2939 C VAL B 115 14.535 -11.764 4.337 1.00 0.46 C ATOM 2940 O VAL B 115 15.439 -12.544 4.631 1.00 0.68 O ATOM 2941 CB VAL B 115 12.633 -12.814 3.110 1.00 0.47 C ATOM 2942 CG1 VAL B 115 11.505 -12.153 3.887 1.00 0.49 C ATOM 2943 CG2 VAL B 115 12.150 -13.270 1.740 1.00 0.49 C ATOM 0 H VAL B 115 15.017 -13.331 2.055 1.00 0.48 H new ATOM 0 HA VAL B 115 13.496 -10.881 2.666 1.00 0.44 H new ATOM 0 HB VAL B 115 12.956 -13.695 3.665 1.00 0.47 H new ATOM 0 HG11 VAL B 115 10.664 -12.842 3.964 1.00 0.49 H new ATOM 0 HG12 VAL B 115 11.855 -11.894 4.886 1.00 0.49 H new ATOM 0 HG13 VAL B 115 11.187 -11.249 3.368 1.00 0.49 H new ATOM 0 HG21 VAL B 115 11.297 -13.938 1.859 1.00 0.49 H new ATOM 0 HG22 VAL B 115 11.853 -12.402 1.152 1.00 0.49 H new ATOM 0 HG23 VAL B 115 12.955 -13.797 1.228 1.00 0.49 H new ATOM 2953 N ILE B 116 14.130 -10.794 5.150 1.00 0.39 N ATOM 2954 CA ILE B 116 14.711 -10.633 6.474 1.00 0.43 C ATOM 2955 C ILE B 116 13.638 -10.774 7.549 1.00 0.45 C ATOM 2956 O ILE B 116 13.541 -11.811 8.201 1.00 0.54 O ATOM 2957 CB ILE B 116 15.432 -9.277 6.639 1.00 0.44 C ATOM 2958 CG1 ILE B 116 16.483 -9.095 5.539 1.00 0.55 C ATOM 2959 CG2 ILE B 116 16.078 -9.186 8.017 1.00 0.55 C ATOM 2960 CD1 ILE B 116 17.302 -7.832 5.686 1.00 0.97 C ATOM 0 H ILE B 116 13.407 -10.113 4.916 1.00 0.39 H new ATOM 0 HA ILE B 116 15.454 -11.422 6.589 1.00 0.43 H new ATOM 0 HB ILE B 116 14.697 -8.477 6.549 1.00 0.44 H new ATOM 0 HG12 ILE B 116 17.153 -9.955 5.543 1.00 0.55 H new ATOM 0 HG13 ILE B 116 15.984 -9.084 4.570 1.00 0.55 H new ATOM 0 HG21 ILE B 116 16.583 -8.225 8.120 1.00 0.55 H new ATOM 0 HG22 ILE B 116 15.310 -9.277 8.785 1.00 0.55 H new ATOM 0 HG23 ILE B 116 16.804 -9.991 8.133 1.00 0.55 H new ATOM 0 HD11 ILE B 116 18.025 -7.770 4.873 1.00 0.97 H new ATOM 0 HD12 ILE B 116 16.643 -6.965 5.652 1.00 0.97 H new ATOM 0 HD13 ILE B 116 17.830 -7.849 6.640 1.00 0.97 H new ATOM 2972 N GLU B 117 12.819 -9.741 7.716 1.00 0.42 N ATOM 2973 CA GLU B 117 11.762 -9.761 8.723 1.00 0.50 C ATOM 2974 C GLU B 117 10.481 -9.139 8.179 1.00 0.43 C ATOM 2975 O GLU B 117 10.502 -8.032 7.633 1.00 0.68 O ATOM 2976 CB GLU B 117 12.213 -9.017 9.984 1.00 0.64 C ATOM 2977 CG GLU B 117 13.324 -9.725 10.744 1.00 1.27 C ATOM 2978 CD GLU B 117 13.906 -8.878 11.851 1.00 1.60 C ATOM 2979 OE1 GLU B 117 14.792 -8.048 11.566 1.00 2.31 O ATOM 2980 OE2 GLU B 117 13.485 -9.039 13.015 1.00 1.94 O ATOM 0 H GLU B 117 12.866 -8.881 7.169 1.00 0.42 H new ATOM 0 HA GLU B 117 11.558 -10.801 8.979 1.00 0.50 H new ATOM 0 HB2 GLU B 117 12.553 -8.020 9.705 1.00 0.64 H new ATOM 0 HB3 GLU B 117 11.356 -8.888 10.646 1.00 0.64 H new ATOM 0 HG2 GLU B 117 12.936 -10.651 11.167 1.00 1.27 H new ATOM 0 HG3 GLU B 117 14.116 -10.000 10.048 1.00 1.27 H new ATOM 2987 N GLU B 118 9.376 -9.858 8.330 1.00 0.43 N ATOM 2988 CA GLU B 118 8.076 -9.393 7.861 1.00 0.36 C ATOM 2989 C GLU B 118 7.096 -9.312 9.029 1.00 0.42 C ATOM 2990 O GLU B 118 7.189 -10.091 9.977 1.00 0.66 O ATOM 2991 CB GLU B 118 7.525 -10.334 6.786 1.00 0.35 C ATOM 2992 CG GLU B 118 8.603 -10.966 5.921 1.00 0.79 C ATOM 2993 CD GLU B 118 8.117 -11.315 4.531 1.00 1.47 C ATOM 2994 OE1 GLU B 118 7.440 -12.353 4.378 1.00 2.15 O ATOM 2995 OE2 GLU B 118 8.426 -10.555 3.584 1.00 2.20 O ATOM 0 H GLU B 118 9.355 -10.774 8.778 1.00 0.43 H new ATOM 0 HA GLU B 118 8.200 -8.401 7.428 1.00 0.36 H new ATOM 0 HB2 GLU B 118 6.948 -11.123 7.267 1.00 0.35 H new ATOM 0 HB3 GLU B 118 6.837 -9.780 6.148 1.00 0.35 H new ATOM 0 HG2 GLU B 118 9.447 -10.281 5.843 1.00 0.79 H new ATOM 0 HG3 GLU B 118 8.970 -11.869 6.409 1.00 0.79 H new ATOM 3002 N SER B 119 6.161 -8.373 8.958 1.00 0.43 N ATOM 3003 CA SER B 119 5.173 -8.196 10.017 1.00 0.51 C ATOM 3004 C SER B 119 4.149 -9.330 10.021 1.00 0.52 C ATOM 3005 O SER B 119 3.641 -9.716 11.073 1.00 0.66 O ATOM 3006 CB SER B 119 4.461 -6.851 9.854 1.00 0.63 C ATOM 3007 OG SER B 119 3.860 -6.743 8.572 1.00 1.45 O ATOM 0 H SER B 119 6.065 -7.722 8.179 1.00 0.43 H new ATOM 0 HA SER B 119 5.700 -8.214 10.971 1.00 0.51 H new ATOM 0 HB2 SER B 119 3.699 -6.743 10.626 1.00 0.63 H new ATOM 0 HB3 SER B 119 5.174 -6.039 9.994 1.00 0.63 H new ATOM 0 HG SER B 119 3.018 -7.244 8.562 1.00 1.45 H new ATOM 3013 N LEU B 120 3.852 -9.866 8.845 1.00 0.54 N ATOM 3014 CA LEU B 120 2.884 -10.946 8.724 1.00 0.64 C ATOM 3015 C LEU B 120 3.577 -12.257 8.382 1.00 0.73 C ATOM 3016 O LEU B 120 4.358 -12.323 7.430 1.00 0.81 O ATOM 3017 CB LEU B 120 1.842 -10.615 7.652 1.00 0.67 C ATOM 3018 CG LEU B 120 0.870 -9.490 8.009 1.00 0.86 C ATOM 3019 CD1 LEU B 120 -0.045 -9.181 6.835 1.00 1.56 C ATOM 3020 CD2 LEU B 120 0.054 -9.863 9.235 1.00 1.66 C ATOM 0 H LEU B 120 4.268 -9.570 7.962 1.00 0.54 H new ATOM 0 HA LEU B 120 2.382 -11.057 9.685 1.00 0.64 H new ATOM 0 HB2 LEU B 120 2.363 -10.344 6.734 1.00 0.67 H new ATOM 0 HB3 LEU B 120 1.266 -11.516 7.438 1.00 0.67 H new ATOM 0 HG LEU B 120 1.449 -8.595 8.238 1.00 0.86 H new ATOM 0 HD11 LEU B 120 -0.729 -8.378 7.109 1.00 1.56 H new ATOM 0 HD12 LEU B 120 0.554 -8.871 5.979 1.00 1.56 H new ATOM 0 HD13 LEU B 120 -0.617 -10.072 6.575 1.00 1.56 H new ATOM 0 HD21 LEU B 120 -0.633 -9.052 9.476 1.00 1.66 H new ATOM 0 HD22 LEU B 120 -0.514 -10.771 9.032 1.00 1.66 H new ATOM 0 HD23 LEU B 120 0.723 -10.035 10.079 1.00 1.66 H new ATOM 3032 N PRO B 121 3.299 -13.319 9.159 1.00 0.91 N ATOM 3033 CA PRO B 121 3.888 -14.642 8.938 1.00 1.11 C ATOM 3034 C PRO B 121 3.314 -15.316 7.695 1.00 1.06 C ATOM 3035 O PRO B 121 2.386 -16.123 7.773 1.00 1.51 O ATOM 3036 CB PRO B 121 3.517 -15.419 10.204 1.00 1.36 C ATOM 3037 CG PRO B 121 2.278 -14.759 10.705 1.00 1.34 C ATOM 3038 CD PRO B 121 2.384 -13.308 10.317 1.00 1.08 C ATOM 0 HA PRO B 121 4.963 -14.593 8.766 1.00 1.11 H new ATOM 0 HB2 PRO B 121 3.343 -16.473 9.985 1.00 1.36 H new ATOM 0 HB3 PRO B 121 4.316 -15.375 10.944 1.00 1.36 H new ATOM 0 HG2 PRO B 121 1.390 -15.215 10.266 1.00 1.34 H new ATOM 0 HG3 PRO B 121 2.190 -14.867 11.786 1.00 1.34 H new ATOM 0 HD2 PRO B 121 1.411 -12.892 10.054 1.00 1.08 H new ATOM 0 HD3 PRO B 121 2.779 -12.703 11.133 1.00 1.08 H new ATOM 3046 N GLY B 122 3.866 -14.961 6.549 1.00 1.25 N ATOM 3047 CA GLY B 122 3.408 -15.514 5.295 1.00 1.38 C ATOM 3048 C GLY B 122 3.546 -14.515 4.167 1.00 1.19 C ATOM 3049 O GLY B 122 3.515 -14.882 2.991 1.00 1.48 O ATOM 0 H GLY B 122 4.632 -14.292 6.464 1.00 1.25 H new ATOM 0 HA2 GLY B 122 3.981 -16.411 5.060 1.00 1.38 H new ATOM 0 HA3 GLY B 122 2.365 -15.817 5.389 1.00 1.38 H new ATOM 3053 N GLY B 123 3.700 -13.248 4.534 1.00 1.02 N ATOM 3054 CA GLY B 123 3.854 -12.201 3.547 1.00 0.92 C ATOM 3055 C GLY B 123 2.546 -11.509 3.229 1.00 0.78 C ATOM 3056 O GLY B 123 1.686 -11.360 4.097 1.00 1.06 O ATOM 0 H GLY B 123 3.721 -12.928 5.502 1.00 1.02 H new ATOM 0 HA2 GLY B 123 4.572 -11.466 3.911 1.00 0.92 H new ATOM 0 HA3 GLY B 123 4.269 -12.626 2.633 1.00 0.92 H new ATOM 3060 N LEU B 124 2.401 -11.078 1.985 1.00 0.88 N ATOM 3061 CA LEU B 124 1.192 -10.402 1.544 1.00 0.97 C ATOM 3062 C LEU B 124 0.137 -11.425 1.162 1.00 1.06 C ATOM 3063 O LEU B 124 0.425 -12.367 0.423 1.00 1.39 O ATOM 3064 CB LEU B 124 1.493 -9.497 0.348 1.00 1.20 C ATOM 3065 CG LEU B 124 1.744 -8.030 0.686 1.00 1.13 C ATOM 3066 CD1 LEU B 124 2.129 -7.259 -0.565 1.00 1.26 C ATOM 3067 CD2 LEU B 124 0.510 -7.419 1.333 1.00 1.70 C ATOM 0 H LEU B 124 3.110 -11.186 1.260 1.00 0.88 H new ATOM 0 HA LEU B 124 0.818 -9.788 2.363 1.00 0.97 H new ATOM 0 HB2 LEU B 124 2.368 -9.888 -0.171 1.00 1.20 H new ATOM 0 HB3 LEU B 124 0.657 -9.554 -0.349 1.00 1.20 H new ATOM 0 HG LEU B 124 2.570 -7.970 1.395 1.00 1.13 H new ATOM 0 HD11 LEU B 124 2.305 -6.214 -0.309 1.00 1.26 H new ATOM 0 HD12 LEU B 124 3.037 -7.686 -0.991 1.00 1.26 H new ATOM 0 HD13 LEU B 124 1.322 -7.323 -1.294 1.00 1.26 H new ATOM 0 HD21 LEU B 124 0.703 -6.372 1.569 1.00 1.70 H new ATOM 0 HD22 LEU B 124 -0.333 -7.486 0.645 1.00 1.70 H new ATOM 0 HD23 LEU B 124 0.274 -7.960 2.250 1.00 1.70 H new ATOM 3079 N LYS B 125 -1.076 -11.246 1.659 1.00 1.00 N ATOM 3080 CA LYS B 125 -2.150 -12.173 1.359 1.00 1.16 C ATOM 3081 C LYS B 125 -3.375 -11.454 0.811 1.00 1.54 C ATOM 3082 O LYS B 125 -3.615 -10.285 1.102 1.00 1.67 O ATOM 3083 CB LYS B 125 -2.515 -12.998 2.594 1.00 1.22 C ATOM 3084 CG LYS B 125 -1.699 -14.278 2.740 1.00 1.61 C ATOM 3085 CD LYS B 125 -2.001 -15.270 1.622 1.00 2.34 C ATOM 3086 CE LYS B 125 -1.079 -15.073 0.428 1.00 2.64 C ATOM 3087 NZ LYS B 125 -1.591 -15.744 -0.796 1.00 3.74 N ATOM 0 H LYS B 125 -1.339 -10.471 2.268 1.00 1.00 H new ATOM 0 HA LYS B 125 -1.792 -12.851 0.584 1.00 1.16 H new ATOM 0 HB2 LYS B 125 -2.375 -12.385 3.484 1.00 1.22 H new ATOM 0 HB3 LYS B 125 -3.573 -13.256 2.548 1.00 1.22 H new ATOM 0 HG2 LYS B 125 -0.636 -14.035 2.734 1.00 1.61 H new ATOM 0 HG3 LYS B 125 -1.915 -14.739 3.704 1.00 1.61 H new ATOM 0 HD2 LYS B 125 -1.894 -16.287 2.000 1.00 2.34 H new ATOM 0 HD3 LYS B 125 -3.037 -15.155 1.304 1.00 2.34 H new ATOM 0 HE2 LYS B 125 -0.962 -14.007 0.234 1.00 2.64 H new ATOM 0 HE3 LYS B 125 -0.090 -15.463 0.667 1.00 2.64 H new ATOM 0 HZ1 LYS B 125 -1.251 -15.237 -1.638 1.00 3.74 H new ATOM 0 HZ2 LYS B 125 -1.250 -16.726 -0.822 1.00 3.74 H new ATOM 0 HZ3 LYS B 125 -2.631 -15.739 -0.786 1.00 3.74 H new ATOM 3101 N GLU B 126 -4.147 -12.187 0.027 1.00 2.03 N ATOM 3102 CA GLU B 126 -5.348 -11.674 -0.615 1.00 2.51 C ATOM 3103 C GLU B 126 -6.529 -11.606 0.358 1.00 2.53 C ATOM 3104 O GLU B 126 -7.287 -10.637 0.358 1.00 2.94 O ATOM 3105 CB GLU B 126 -5.699 -12.556 -1.830 1.00 2.99 C ATOM 3106 CG GLU B 126 -6.125 -13.992 -1.490 1.00 3.68 C ATOM 3107 CD GLU B 126 -5.079 -14.776 -0.710 1.00 4.09 C ATOM 3108 OE1 GLU B 126 -4.183 -15.377 -1.335 1.00 4.50 O ATOM 3109 OE2 GLU B 126 -5.133 -14.767 0.540 1.00 4.38 O ATOM 0 H GLU B 126 -3.956 -13.166 -0.185 1.00 2.03 H new ATOM 0 HA GLU B 126 -5.147 -10.656 -0.949 1.00 2.51 H new ATOM 0 HB2 GLU B 126 -6.504 -12.077 -2.387 1.00 2.99 H new ATOM 0 HB3 GLU B 126 -4.834 -12.597 -2.492 1.00 2.99 H new ATOM 0 HG2 GLU B 126 -7.048 -13.960 -0.911 1.00 3.68 H new ATOM 0 HG3 GLU B 126 -6.348 -14.523 -2.415 1.00 3.68 H new ATOM 3116 N HIS B 127 -6.658 -12.623 1.204 1.00 2.47 N ATOM 3117 CA HIS B 127 -7.754 -12.699 2.170 1.00 2.85 C ATOM 3118 C HIS B 127 -7.583 -11.692 3.304 1.00 2.69 C ATOM 3119 O HIS B 127 -8.406 -11.626 4.218 1.00 3.24 O ATOM 3120 CB HIS B 127 -7.867 -14.123 2.733 1.00 3.34 C ATOM 3121 CG HIS B 127 -6.732 -14.529 3.626 1.00 2.82 C ATOM 3122 ND1 HIS B 127 -5.549 -15.043 3.149 1.00 2.28 N ATOM 3123 CD2 HIS B 127 -6.611 -14.501 4.974 1.00 3.17 C ATOM 3124 CE1 HIS B 127 -4.751 -15.316 4.163 1.00 2.09 C ATOM 3125 NE2 HIS B 127 -5.370 -14.994 5.281 1.00 2.78 N ATOM 0 H HIS B 127 -6.013 -13.412 1.242 1.00 2.47 H new ATOM 0 HA HIS B 127 -8.675 -12.447 1.644 1.00 2.85 H new ATOM 0 HB2 HIS B 127 -8.800 -14.207 3.291 1.00 3.34 H new ATOM 0 HB3 HIS B 127 -7.928 -14.825 1.902 1.00 3.34 H new ATOM 0 HD1 HIS B 127 -5.324 -15.190 2.165 1.00 2.28 H new ATOM 0 HD2 HIS B 127 -7.354 -14.155 5.677 1.00 3.17 H new ATOM 0 HE1 HIS B 127 -3.758 -15.733 4.089 1.00 2.09 H new ATOM 3134 N ASP B 128 -6.511 -10.917 3.248 1.00 2.33 N ATOM 3135 CA ASP B 128 -6.246 -9.916 4.268 1.00 2.40 C ATOM 3136 C ASP B 128 -6.847 -8.579 3.856 1.00 2.02 C ATOM 3137 O ASP B 128 -6.916 -7.642 4.648 1.00 2.64 O ATOM 3138 CB ASP B 128 -4.741 -9.783 4.509 1.00 2.90 C ATOM 3139 CG ASP B 128 -4.217 -10.839 5.465 1.00 3.86 C ATOM 3140 OD1 ASP B 128 -4.275 -12.039 5.121 1.00 4.37 O ATOM 3141 OD2 ASP B 128 -3.752 -10.473 6.568 1.00 4.43 O ATOM 0 H ASP B 128 -5.811 -10.962 2.507 1.00 2.33 H new ATOM 0 HA ASP B 128 -6.712 -10.232 5.201 1.00 2.40 H new ATOM 0 HB2 ASP B 128 -4.214 -9.863 3.558 1.00 2.90 H new ATOM 0 HB3 ASP B 128 -4.525 -8.793 4.911 1.00 2.90 H new ATOM 3146 N PHE B 129 -7.287 -8.508 2.606 1.00 1.68 N ATOM 3147 CA PHE B 129 -7.900 -7.304 2.070 1.00 2.25 C ATOM 3148 C PHE B 129 -9.210 -7.662 1.374 1.00 3.02 C ATOM 3149 O PHE B 129 -10.266 -7.706 2.002 1.00 3.53 O ATOM 3150 CB PHE B 129 -6.956 -6.593 1.093 1.00 2.25 C ATOM 3151 CG PHE B 129 -5.774 -5.937 1.752 1.00 1.47 C ATOM 3152 CD1 PHE B 129 -5.935 -4.791 2.517 1.00 1.89 C ATOM 3153 CD2 PHE B 129 -4.500 -6.465 1.603 1.00 1.53 C ATOM 3154 CE1 PHE B 129 -4.849 -4.183 3.117 1.00 2.06 C ATOM 3155 CE2 PHE B 129 -3.411 -5.862 2.203 1.00 1.53 C ATOM 3156 CZ PHE B 129 -3.586 -4.720 2.961 1.00 1.68 C ATOM 0 H PHE B 129 -7.229 -9.279 1.941 1.00 1.68 H new ATOM 0 HA PHE B 129 -8.104 -6.622 2.895 1.00 2.25 H new ATOM 0 HB2 PHE B 129 -6.596 -7.316 0.361 1.00 2.25 H new ATOM 0 HB3 PHE B 129 -7.519 -5.838 0.545 1.00 2.25 H new ATOM 0 HD1 PHE B 129 -6.921 -4.369 2.645 1.00 1.89 H new ATOM 0 HD2 PHE B 129 -4.358 -7.357 1.011 1.00 1.53 H new ATOM 0 HE1 PHE B 129 -4.987 -3.289 3.707 1.00 2.06 H new ATOM 0 HE2 PHE B 129 -2.424 -6.283 2.080 1.00 1.53 H new ATOM 0 HZ PHE B 129 -2.736 -4.248 3.431 1.00 1.68 H new ATOM 3166 N ASN B 130 -9.130 -7.932 0.079 1.00 3.51 N ATOM 3167 CA ASN B 130 -10.301 -8.300 -0.707 1.00 4.35 C ATOM 3168 C ASN B 130 -9.869 -8.783 -2.084 1.00 4.87 C ATOM 3169 O ASN B 130 -9.535 -7.980 -2.957 1.00 5.30 O ATOM 3170 CB ASN B 130 -11.275 -7.123 -0.840 1.00 5.05 C ATOM 3171 CG ASN B 130 -12.582 -7.531 -1.494 1.00 5.54 C ATOM 3172 OD1 ASN B 130 -12.836 -7.211 -2.657 1.00 5.86 O ATOM 3173 ND2 ASN B 130 -13.418 -8.245 -0.754 1.00 6.00 N ATOM 0 H ASN B 130 -8.260 -7.903 -0.453 1.00 3.51 H new ATOM 0 HA ASN B 130 -10.820 -9.106 -0.188 1.00 4.35 H new ATOM 0 HB2 ASN B 130 -11.479 -6.709 0.148 1.00 5.05 H new ATOM 0 HB3 ASN B 130 -10.808 -6.332 -1.427 1.00 5.05 H new ATOM 0 HD21 ASN B 130 -14.310 -8.551 -1.143 1.00 6.00 H new ATOM 0 HD22 ASN B 130 -13.170 -8.489 0.205 1.00 6.00 H new ATOM 3180 N PRO B 131 -9.853 -10.111 -2.279 1.00 5.23 N ATOM 3181 CA PRO B 131 -9.447 -10.735 -3.545 1.00 6.09 C ATOM 3182 C PRO B 131 -10.276 -10.246 -4.724 1.00 6.67 C ATOM 3183 O PRO B 131 -11.518 -10.194 -4.599 1.00 6.77 O ATOM 3184 CB PRO B 131 -9.684 -12.230 -3.306 1.00 6.57 C ATOM 3185 CG PRO B 131 -9.674 -12.385 -1.827 1.00 6.19 C ATOM 3186 CD PRO B 131 -10.247 -11.114 -1.278 1.00 5.27 C ATOM 3187 OXT PRO B 131 -9.683 -9.910 -5.771 1.00 1.08 O ATOM 0 HA PRO B 131 -8.416 -10.493 -3.802 1.00 6.09 H new ATOM 0 HB2 PRO B 131 -10.634 -12.553 -3.731 1.00 6.57 H new ATOM 0 HB3 PRO B 131 -8.905 -12.833 -3.772 1.00 6.57 H new ATOM 0 HG2 PRO B 131 -10.268 -13.246 -1.520 1.00 6.19 H new ATOM 0 HG3 PRO B 131 -8.661 -12.549 -1.458 1.00 6.19 H new ATOM 0 HD2 PRO B 131 -11.330 -11.173 -1.171 1.00 5.27 H new ATOM 0 HD3 PRO B 131 -9.842 -10.881 -0.293 1.00 5.27 H new