USER MOD reduce.3.24.130724 H: found=0, std=0, add=1589, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1590 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 102 TYR OH : rot 180:sc= 0.985 USER MOD Set 1.2: B 125 LYS NZ :NH3+ 163:sc= 2.38 (180deg=0.919) USER MOD Set 2.1: B 36 THR OG1 : rot 180:sc= 0.109 USER MOD Set 2.2: B 91 SER OG : rot 180:sc= 0.0656 USER MOD Set 3.1: B 39 LYS NZ :NH3+ 154:sc= -1.74! (180deg=-5.36!) USER MOD Set 3.2: B 88 CYS SG : rot -12:sc= -0.034 USER MOD Set 4.1: B 81 ASN : amide:sc= -0.524 K(o=0.14,f=-3.6!) USER MOD Set 4.2: B 85 GLN : amide:sc= 0.66 K(o=0.14,f=-3.6) USER MOD Set 5.1: B 71 THR OG1 : rot 31:sc= 1.14 USER MOD Set 5.2: B 75 HIS : no HD1:sc= -0.0611 K(o=1.1,f=-8.9!) USER MOD Set 6.1: B 60 ASN : amide:sc= -0.0165 X(o=-1.1,f=-1.2) USER MOD Set 6.2: B 65 ASN : amide:sc= -1.07 K(o=-1.1,f=-2.9) USER MOD Set 7.1: B 34 TYR OH : rot -133:sc= 1.29 USER MOD Set 7.2: B 61 SER OG : rot -43:sc= 0.563 USER MOD Set 7.3: B 64 HIS : no HD1:sc= -0.247 K(o=1.6,f=-12!) USER MOD Set 8.1: B 57 SER OG : rot -179:sc= 1.02 USER MOD Set 8.2: B 59 HIS : +bothHN:sc= 0.352 K(o=1.4,f=-10!) USER MOD Set 9.1: B 50 LYS NZ :NH3+ -150:sc= 0.289 (180deg=-0.376) USER MOD Set 9.2: B 83 TYR OH : rot 180:sc= 0.735 USER MOD Set10.1: A 256 TYR OH : rot -99:sc= 1.36 USER MOD Set10.2: B 73 HIS : no HD1:sc= 1.01 K(o=2.4,f=-6!) USER MOD Set11.1: A 254 HIS : +bothHN:sc= -2.06! C(o=-0.65!,f=-8.1!) USER MOD Set11.2: B 27 THR OG1 : rot 80:sc= 1.4 USER MOD Set12.1: A 250 SER OG : rot 172:sc= 0.933 USER MOD Set12.2: B 130 ASN : amide:sc= 0.301 K(o=1.2,f=-0.3) USER MOD Set13.1: A 232 ASN : amide:sc= -0.0512 K(o=1,f=-4.8!) USER MOD Set13.2: A 235 LYS NZ :NH3+ -178:sc= 1.05 (180deg=0.996) USER MOD Set14.1: A 203 ASN : amide:sc= 0.734 K(o=1.1,f=-3.8) USER MOD Set14.2: A 210 ASN : amide:sc= 0.398 K(o=1.1,f=-4.9) USER MOD Set15.1: A 206 THR OG1 : rot -178:sc= 0.964 USER MOD Set15.2: A 209 GLN : amide:sc= 0.281 K(o=1.2,f=-2.1!) USER MOD Single : A 211 GLN :FLIP amide:sc= -0.676 F(o=-2.1,f=-0.68) USER MOD Single : A 214 ASN : amide:sc= 0.598 K(o=0.6,f=-0.12) USER MOD Single : A 217 LYS NZ :NH3+ 178:sc= 1.31 (180deg=1.18) USER MOD Single : A 219 CYS SG : rot -141:sc= -1.71! USER MOD Single : A 226 ASN : amide:sc= 1.12 K(o=1.1,f=-3.2!) USER MOD Single : A 228 GLN : amide:sc= 1.21 K(o=1.2,f=-0.2) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 GLN : amide:sc= -0.592 X(o=-0.59,f=-0.7) USER MOD Single : A 236 HIS : no HD1:sc=-0.00187 X(o=-0.0019,f=-0.15) USER MOD Single : A 237 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 240 SER OG : rot -75:sc= 0.153 USER MOD Single : A 241 SER OG : rot 180:sc= -0.967 USER MOD Single : A 243 LYS NZ :NH3+ 158:sc= 0.992 (180deg=-0.114!) USER MOD Single : A 244 GLN : amide:sc= -0.439 X(o=-0.44,f=0) USER MOD Single : A 251 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 257 SER OG : rot 141:sc= 0.157 USER MOD Single : A 258 THR OG1 : rot 180:sc= -1.03 USER MOD Single : A 263 HIS : no HD1:sc= -1.12 X(o=-1.1,f=-1.5) USER MOD Single : A 265 LYS NZ :NH3+ 151:sc= 0.735 (180deg=0.348) USER MOD Single : A 266 SER OG : rot -178:sc= -1.98! USER MOD Single : A 267 THR OG1 : rot -126:sc= 0.106 USER MOD Single : B 1 GLY N :NH3+ -161:sc= 0.848 (180deg=0.59) USER MOD Single : B 2 SER OG : rot 180:sc= 0 USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 8 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0258) USER MOD Single : B 12 SER OG : rot 67:sc= 1.42 USER MOD Single : B 16 SER OG : rot 180:sc= 0.0999 USER MOD Single : B 19 SER OG : rot 180:sc= 0 USER MOD Single : B 20 HIS : no HD1:sc= 0 X(o=0,f=-0.072) USER MOD Single : B 24 SER OG : rot -10:sc= 0.837 USER MOD Single : B 25 ASN : amide:sc= -2.65! C(o=-2.7!,f=-8.2!) USER MOD Single : B 30 CYS SG : rot -40:sc= -1.78 USER MOD Single : B 35 THR OG1 : rot 180:sc= 0 USER MOD Single : B 37 LYS NZ :NH3+ 136:sc= 1.25 (180deg=-1.17) USER MOD Single : B 44 TYR OH : rot 29:sc= 0.446 USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 46 LYS NZ :NH3+ -172:sc=-2.38e-05 (180deg=-0.076) USER MOD Single : B 48 MET CE :methyl -170:sc= -0.0321 (180deg=-0.21) USER MOD Single : B 51 TYR OH : rot 1:sc= 0.0751 USER MOD Single : B 52 SER OG : rot 180:sc= 0 USER MOD Single : B 54 THR OG1 : rot 180:sc= 0.108 USER MOD Single : B 62 TYR OH : rot -172:sc= 1.29 USER MOD Single : B 63 ASN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : B 78 SER OG : rot 180:sc= 0.169 USER MOD Single : B 82 ASN : amide:sc= 0 X(o=0,f=-0.033) USER MOD Single : B 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 89 THR OG1 : rot 180:sc= 0.0612 USER MOD Single : B 95 CYS SG : rot 144:sc= -0.497 USER MOD Single : B 96 LYS NZ :NH3+ 142:sc= -0.0416! (180deg=-0.574!) USER MOD Single : B 99 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : B 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 104 MET CE :methyl -143:sc= -0.274 (180deg=-2.07!) USER MOD Single : B 105 TYR OH : rot 44:sc= 1.26 USER MOD Single : B 106 SER OG : rot 71:sc= 1.27 USER MOD Single : B 109 THR OG1 : rot -72:sc= 1.18 USER MOD Single : B 114 SER OG : rot 180:sc= 0 USER MOD Single : B 119 SER OG : rot 80:sc= 0.263 USER MOD Single : B 127 HIS : no HD1:sc= -1.7 K(o=-1.7,f=-2.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 202 -12.143 -16.989 12.280 1.00 0.00 N ATOM 2 CA ALA A 202 -11.250 -16.687 11.137 1.00 0.00 C ATOM 3 C ALA A 202 -11.482 -15.271 10.623 1.00 0.00 C ATOM 4 O ALA A 202 -10.555 -14.462 10.569 1.00 0.00 O ATOM 5 CB ALA A 202 -11.460 -17.694 10.016 1.00 0.00 C ATOM 0 HA ALA A 202 -10.220 -16.760 11.486 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -10.796 -17.457 9.185 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -11.240 -18.697 10.382 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -12.495 -17.651 9.677 1.00 0.00 H new ATOM 11 N ASN A 203 -12.723 -14.972 10.256 1.00 0.00 N ATOM 12 CA ASN A 203 -13.068 -13.653 9.739 1.00 0.00 C ATOM 13 C ASN A 203 -13.387 -12.694 10.877 1.00 0.00 C ATOM 14 O ASN A 203 -14.175 -13.014 11.768 1.00 0.00 O ATOM 15 CB ASN A 203 -14.261 -13.750 8.786 1.00 0.00 C ATOM 16 CG ASN A 203 -14.627 -12.414 8.166 1.00 0.00 C ATOM 17 OD1 ASN A 203 -13.771 -11.555 7.957 1.00 0.00 O ATOM 18 ND2 ASN A 203 -15.904 -12.230 7.878 1.00 0.00 N ATOM 0 H ASN A 203 -13.506 -15.624 10.307 1.00 0.00 H new ATOM 0 HA ASN A 203 -12.208 -13.267 9.191 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -14.031 -14.462 7.994 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -15.122 -14.143 9.327 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -16.212 -11.349 7.466 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -16.581 -12.969 8.068 1.00 0.00 H new ATOM 25 N GLY A 204 -12.767 -11.523 10.842 1.00 0.00 N ATOM 26 CA GLY A 204 -12.994 -10.529 11.873 1.00 0.00 C ATOM 27 C GLY A 204 -13.886 -9.400 11.397 1.00 0.00 C ATOM 28 O GLY A 204 -13.988 -8.359 12.047 1.00 0.00 O ATOM 0 H GLY A 204 -12.108 -11.242 10.115 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -13.448 -11.007 12.741 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -12.037 -10.121 12.198 1.00 0.00 H new ATOM 32 N LEU A 205 -14.526 -9.604 10.256 1.00 0.00 N ATOM 33 CA LEU A 205 -15.415 -8.607 9.685 1.00 0.00 C ATOM 34 C LEU A 205 -16.867 -8.957 9.989 1.00 0.00 C ATOM 35 O LEU A 205 -17.308 -10.079 9.744 1.00 0.00 O ATOM 36 CB LEU A 205 -15.204 -8.512 8.171 1.00 0.00 C ATOM 37 CG LEU A 205 -13.769 -8.214 7.728 1.00 0.00 C ATOM 38 CD1 LEU A 205 -13.612 -8.460 6.236 1.00 0.00 C ATOM 39 CD2 LEU A 205 -13.388 -6.783 8.073 1.00 0.00 C ATOM 0 H LEU A 205 -14.444 -10.458 9.704 1.00 0.00 H new ATOM 0 HA LEU A 205 -15.185 -7.640 10.133 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -15.519 -9.452 7.717 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -15.857 -7.733 7.778 1.00 0.00 H new ATOM 0 HG LEU A 205 -13.098 -8.886 8.263 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -12.586 -8.243 5.937 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -13.843 -9.502 6.013 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -14.294 -7.811 5.687 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -12.365 -6.591 7.750 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -14.064 -6.094 7.566 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -13.462 -6.637 9.151 1.00 0.00 H new ATOM 51 N THR A 206 -17.594 -7.996 10.540 1.00 0.00 N ATOM 52 CA THR A 206 -18.997 -8.185 10.881 1.00 0.00 C ATOM 53 C THR A 206 -19.830 -8.443 9.629 1.00 0.00 C ATOM 54 O THR A 206 -19.548 -7.883 8.571 1.00 0.00 O ATOM 55 CB THR A 206 -19.539 -6.942 11.604 1.00 0.00 C ATOM 56 OG1 THR A 206 -18.447 -6.212 12.180 1.00 0.00 O ATOM 57 CG2 THR A 206 -20.523 -7.330 12.695 1.00 0.00 C ATOM 0 H THR A 206 -17.231 -7.069 10.762 1.00 0.00 H new ATOM 0 HA THR A 206 -19.070 -9.051 11.539 1.00 0.00 H new ATOM 0 HB THR A 206 -20.061 -6.320 10.877 1.00 0.00 H new ATOM 0 HG1 THR A 206 -18.793 -5.435 12.667 1.00 0.00 H new ATOM 0 HG21 THR A 206 -20.891 -6.431 13.190 1.00 0.00 H new ATOM 0 HG22 THR A 206 -21.361 -7.870 12.254 1.00 0.00 H new ATOM 0 HG23 THR A 206 -20.024 -7.968 13.425 1.00 0.00 H new ATOM 65 N VAL A 207 -20.851 -9.291 9.756 1.00 0.00 N ATOM 66 CA VAL A 207 -21.734 -9.635 8.638 1.00 0.00 C ATOM 67 C VAL A 207 -22.233 -8.386 7.907 1.00 0.00 C ATOM 68 O VAL A 207 -22.279 -8.356 6.677 1.00 0.00 O ATOM 69 CB VAL A 207 -22.948 -10.468 9.109 1.00 0.00 C ATOM 70 CG1 VAL A 207 -23.812 -10.887 7.927 1.00 0.00 C ATOM 71 CG2 VAL A 207 -22.488 -11.691 9.887 1.00 0.00 C ATOM 0 H VAL A 207 -21.090 -9.757 10.631 1.00 0.00 H new ATOM 0 HA VAL A 207 -21.139 -10.233 7.948 1.00 0.00 H new ATOM 0 HB VAL A 207 -23.550 -9.843 9.768 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -24.659 -11.472 8.285 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -24.176 -9.999 7.410 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -23.220 -11.490 7.239 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -23.357 -12.265 10.210 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -21.859 -12.313 9.249 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -21.918 -11.374 10.760 1.00 0.00 H new ATOM 81 N ALA A 208 -22.608 -7.359 8.666 1.00 0.00 N ATOM 82 CA ALA A 208 -23.085 -6.106 8.081 1.00 0.00 C ATOM 83 C ALA A 208 -22.017 -5.486 7.189 1.00 0.00 C ATOM 84 O ALA A 208 -22.290 -5.093 6.055 1.00 0.00 O ATOM 85 CB ALA A 208 -23.486 -5.123 9.171 1.00 0.00 C ATOM 0 H ALA A 208 -22.591 -7.369 9.686 1.00 0.00 H new ATOM 0 HA ALA A 208 -23.961 -6.331 7.472 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -23.838 -4.198 8.715 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -24.283 -5.555 9.776 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -22.625 -4.911 9.804 1.00 0.00 H new ATOM 91 N GLN A 209 -20.796 -5.427 7.703 1.00 0.00 N ATOM 92 CA GLN A 209 -19.679 -4.858 6.964 1.00 0.00 C ATOM 93 C GLN A 209 -19.297 -5.765 5.797 1.00 0.00 C ATOM 94 O GLN A 209 -18.903 -5.289 4.733 1.00 0.00 O ATOM 95 CB GLN A 209 -18.486 -4.639 7.896 1.00 0.00 C ATOM 96 CG GLN A 209 -18.795 -3.698 9.049 1.00 0.00 C ATOM 97 CD GLN A 209 -17.557 -3.299 9.824 1.00 0.00 C ATOM 98 OE1 GLN A 209 -16.873 -2.342 9.471 1.00 0.00 O ATOM 99 NE2 GLN A 209 -17.266 -4.021 10.894 1.00 0.00 N ATOM 0 H GLN A 209 -20.554 -5.768 8.633 1.00 0.00 H new ATOM 0 HA GLN A 209 -19.980 -3.892 6.559 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -18.164 -5.600 8.296 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -17.652 -4.237 7.321 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -19.281 -2.802 8.662 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -19.503 -4.178 9.725 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -17.859 -4.809 11.154 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -16.448 -3.790 11.458 1.00 0.00 H new ATOM 108 N ASN A 210 -19.434 -7.072 6.001 1.00 0.00 N ATOM 109 CA ASN A 210 -19.123 -8.057 4.968 1.00 0.00 C ATOM 110 C ASN A 210 -20.042 -7.866 3.769 1.00 0.00 C ATOM 111 O ASN A 210 -19.614 -7.984 2.621 1.00 0.00 O ATOM 112 CB ASN A 210 -19.277 -9.478 5.514 1.00 0.00 C ATOM 113 CG ASN A 210 -18.002 -10.295 5.398 1.00 0.00 C ATOM 114 OD1 ASN A 210 -17.173 -10.299 6.303 1.00 0.00 O ATOM 115 ND2 ASN A 210 -17.841 -10.997 4.287 1.00 0.00 N ATOM 0 H ASN A 210 -19.761 -7.476 6.879 1.00 0.00 H new ATOM 0 HA ASN A 210 -18.089 -7.911 4.656 1.00 0.00 H new ATOM 0 HB2 ASN A 210 -19.578 -9.429 6.561 1.00 0.00 H new ATOM 0 HB3 ASN A 210 -20.078 -9.984 4.975 1.00 0.00 H new ATOM 0 HD21 ASN A 210 -17.005 -11.567 4.161 1.00 0.00 H new ATOM 0 HD22 ASN A 210 -18.553 -10.968 3.557 1.00 0.00 H new ATOM 122 N GLN A 211 -21.310 -7.568 4.049 1.00 0.00 N ATOM 123 CA GLN A 211 -22.295 -7.338 2.999 1.00 0.00 C ATOM 124 C GLN A 211 -21.872 -6.160 2.133 1.00 0.00 C ATOM 125 O GLN A 211 -21.859 -6.254 0.907 1.00 0.00 O ATOM 126 CB GLN A 211 -23.676 -7.075 3.604 1.00 0.00 C ATOM 127 CG GLN A 211 -24.415 -8.342 4.001 1.00 0.00 C ATOM 128 CD GLN A 211 -25.485 -8.088 5.041 1.00 0.00 C ATOM 129 OE1 GLN A 211 -25.109 -8.193 6.303 1.00 0.00 O flip ATOM 130 NE2 GLN A 211 -26.633 -7.798 4.715 1.00 0.00 N flip ATOM 0 H GLN A 211 -21.677 -7.481 4.996 1.00 0.00 H new ATOM 0 HA GLN A 211 -22.353 -8.232 2.379 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -23.564 -6.439 4.482 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -24.280 -6.522 2.885 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -24.871 -8.785 3.116 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -23.701 -9.069 4.389 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -26.880 -7.728 3.728 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -27.339 -7.628 5.431 1.00 0.00 H new ATOM 139 N VAL A 212 -21.511 -5.059 2.787 1.00 0.00 N ATOM 140 CA VAL A 212 -21.064 -3.857 2.091 1.00 0.00 C ATOM 141 C VAL A 212 -19.815 -4.166 1.274 1.00 0.00 C ATOM 142 O VAL A 212 -19.735 -3.855 0.085 1.00 0.00 O ATOM 143 CB VAL A 212 -20.736 -2.714 3.084 1.00 0.00 C ATOM 144 CG1 VAL A 212 -20.468 -1.414 2.343 1.00 0.00 C ATOM 145 CG2 VAL A 212 -21.857 -2.532 4.095 1.00 0.00 C ATOM 0 H VAL A 212 -21.520 -4.975 3.804 1.00 0.00 H new ATOM 0 HA VAL A 212 -21.876 -3.534 1.439 1.00 0.00 H new ATOM 0 HB VAL A 212 -19.832 -2.991 3.626 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -20.240 -0.626 3.061 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -19.621 -1.547 1.669 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -21.350 -1.135 1.767 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -21.601 -1.724 4.780 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -22.782 -2.286 3.573 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -21.993 -3.455 4.658 1.00 0.00 H new ATOM 155 N LEU A 213 -18.859 -4.804 1.935 1.00 0.00 N ATOM 156 CA LEU A 213 -17.588 -5.180 1.331 1.00 0.00 C ATOM 157 C LEU A 213 -17.783 -6.026 0.072 1.00 0.00 C ATOM 158 O LEU A 213 -17.200 -5.739 -0.979 1.00 0.00 O ATOM 159 CB LEU A 213 -16.759 -5.957 2.357 1.00 0.00 C ATOM 160 CG LEU A 213 -15.390 -6.430 1.879 1.00 0.00 C ATOM 161 CD1 LEU A 213 -14.484 -5.244 1.609 1.00 0.00 C ATOM 162 CD2 LEU A 213 -14.763 -7.360 2.905 1.00 0.00 C ATOM 0 H LEU A 213 -18.944 -5.078 2.914 1.00 0.00 H new ATOM 0 HA LEU A 213 -17.068 -4.269 1.034 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -16.619 -5.327 3.236 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -17.333 -6.827 2.676 1.00 0.00 H new ATOM 0 HG LEU A 213 -15.519 -6.982 0.948 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -13.511 -5.599 1.269 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -14.930 -4.614 0.839 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -14.359 -4.666 2.524 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -13.787 -7.689 2.549 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -14.645 -6.832 3.851 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -15.407 -8.227 3.051 1.00 0.00 H new ATOM 174 N ASN A 214 -18.604 -7.061 0.182 1.00 0.00 N ATOM 175 CA ASN A 214 -18.859 -7.961 -0.937 1.00 0.00 C ATOM 176 C ASN A 214 -19.690 -7.290 -2.022 1.00 0.00 C ATOM 177 O ASN A 214 -19.461 -7.516 -3.206 1.00 0.00 O ATOM 178 CB ASN A 214 -19.561 -9.231 -0.452 1.00 0.00 C ATOM 179 CG ASN A 214 -19.399 -10.382 -1.427 1.00 0.00 C ATOM 180 OD1 ASN A 214 -20.234 -10.590 -2.308 1.00 0.00 O ATOM 181 ND2 ASN A 214 -18.323 -11.140 -1.274 1.00 0.00 N ATOM 0 H ASN A 214 -19.107 -7.300 1.037 1.00 0.00 H new ATOM 0 HA ASN A 214 -17.894 -8.226 -1.369 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -19.157 -9.519 0.519 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -20.622 -9.026 -0.308 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -18.162 -11.930 -1.899 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -17.655 -10.934 -0.531 1.00 0.00 H new ATOM 188 N LEU A 215 -20.642 -6.461 -1.620 1.00 0.00 N ATOM 189 CA LEU A 215 -21.506 -5.764 -2.571 1.00 0.00 C ATOM 190 C LEU A 215 -20.693 -4.910 -3.540 1.00 0.00 C ATOM 191 O LEU A 215 -20.982 -4.870 -4.734 1.00 0.00 O ATOM 192 CB LEU A 215 -22.514 -4.879 -1.831 1.00 0.00 C ATOM 193 CG LEU A 215 -23.985 -5.263 -2.016 1.00 0.00 C ATOM 194 CD1 LEU A 215 -24.387 -5.166 -3.480 1.00 0.00 C ATOM 195 CD2 LEU A 215 -24.243 -6.665 -1.485 1.00 0.00 C ATOM 0 H LEU A 215 -20.839 -6.252 -0.641 1.00 0.00 H new ATOM 0 HA LEU A 215 -22.041 -6.522 -3.143 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -22.281 -4.904 -0.767 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -22.380 -3.849 -2.163 1.00 0.00 H new ATOM 0 HG LEU A 215 -24.594 -4.561 -1.447 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -25.436 -5.443 -3.589 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -24.244 -4.144 -3.830 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -23.770 -5.842 -4.072 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -25.294 -6.920 -1.625 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -23.621 -7.379 -2.025 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -23.999 -6.702 -0.423 1.00 0.00 H new ATOM 207 N ILE A 216 -19.672 -4.240 -3.021 1.00 0.00 N ATOM 208 CA ILE A 216 -18.826 -3.377 -3.839 1.00 0.00 C ATOM 209 C ILE A 216 -18.014 -4.182 -4.857 1.00 0.00 C ATOM 210 O ILE A 216 -17.820 -3.747 -5.993 1.00 0.00 O ATOM 211 CB ILE A 216 -17.862 -2.547 -2.964 1.00 0.00 C ATOM 212 CG1 ILE A 216 -18.640 -1.756 -1.912 1.00 0.00 C ATOM 213 CG2 ILE A 216 -17.036 -1.606 -3.825 1.00 0.00 C ATOM 214 CD1 ILE A 216 -17.757 -1.079 -0.886 1.00 0.00 C ATOM 0 H ILE A 216 -19.409 -4.277 -2.036 1.00 0.00 H new ATOM 0 HA ILE A 216 -19.494 -2.704 -4.376 1.00 0.00 H new ATOM 0 HB ILE A 216 -17.186 -3.233 -2.454 1.00 0.00 H new ATOM 0 HG12 ILE A 216 -19.246 -1.001 -2.412 1.00 0.00 H new ATOM 0 HG13 ILE A 216 -19.328 -2.428 -1.400 1.00 0.00 H new ATOM 0 HG21 ILE A 216 -16.363 -1.029 -3.191 1.00 0.00 H new ATOM 0 HG22 ILE A 216 -16.453 -2.185 -4.541 1.00 0.00 H new ATOM 0 HG23 ILE A 216 -17.699 -0.927 -4.362 1.00 0.00 H new ATOM 0 HD11 ILE A 216 -18.378 -0.537 -0.173 1.00 0.00 H new ATOM 0 HD12 ILE A 216 -17.170 -1.831 -0.359 1.00 0.00 H new ATOM 0 HD13 ILE A 216 -17.086 -0.381 -1.387 1.00 0.00 H new ATOM 226 N LYS A 217 -17.558 -5.364 -4.459 1.00 0.00 N ATOM 227 CA LYS A 217 -16.753 -6.198 -5.347 1.00 0.00 C ATOM 228 C LYS A 217 -17.626 -7.056 -6.263 1.00 0.00 C ATOM 229 O LYS A 217 -17.147 -7.600 -7.259 1.00 0.00 O ATOM 230 CB LYS A 217 -15.791 -7.077 -4.536 1.00 0.00 C ATOM 231 CG LYS A 217 -16.450 -8.240 -3.808 1.00 0.00 C ATOM 232 CD LYS A 217 -16.312 -9.541 -4.586 1.00 0.00 C ATOM 233 CE LYS A 217 -14.869 -9.794 -4.994 1.00 0.00 C ATOM 234 NZ LYS A 217 -14.698 -11.109 -5.662 1.00 0.00 N ATOM 0 H LYS A 217 -17.729 -5.765 -3.537 1.00 0.00 H new ATOM 0 HA LYS A 217 -16.167 -5.533 -5.982 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -15.028 -7.472 -5.207 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -15.279 -6.452 -3.804 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -15.999 -8.355 -2.823 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -17.506 -8.020 -3.651 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -16.670 -10.371 -3.977 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -16.942 -9.504 -5.475 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -14.539 -9.001 -5.665 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -14.231 -9.751 -4.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -13.706 -11.224 -5.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -14.956 -11.870 -5.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -15.312 -11.155 -6.500 1.00 0.00 H new ATOM 248 N ALA A 218 -18.899 -7.185 -5.919 1.00 0.00 N ATOM 249 CA ALA A 218 -19.827 -7.975 -6.717 1.00 0.00 C ATOM 250 C ALA A 218 -20.745 -7.072 -7.527 1.00 0.00 C ATOM 251 O ALA A 218 -21.737 -7.526 -8.099 1.00 0.00 O ATOM 252 CB ALA A 218 -20.643 -8.902 -5.827 1.00 0.00 C ATOM 0 H ALA A 218 -19.313 -6.753 -5.093 1.00 0.00 H new ATOM 0 HA ALA A 218 -19.247 -8.584 -7.410 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -21.330 -9.484 -6.441 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -19.973 -9.576 -5.293 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -21.210 -8.310 -5.109 1.00 0.00 H new ATOM 258 N CYS A 219 -20.405 -5.793 -7.570 1.00 0.00 N ATOM 259 CA CYS A 219 -21.187 -4.818 -8.309 1.00 0.00 C ATOM 260 C CYS A 219 -20.772 -4.804 -9.777 1.00 0.00 C ATOM 261 O CYS A 219 -19.602 -4.588 -10.097 1.00 0.00 O ATOM 262 CB CYS A 219 -21.011 -3.429 -7.697 1.00 0.00 C ATOM 263 SG CYS A 219 -21.996 -2.141 -8.490 1.00 0.00 S ATOM 0 H CYS A 219 -19.588 -5.406 -7.098 1.00 0.00 H new ATOM 0 HA CYS A 219 -22.239 -5.098 -8.249 1.00 0.00 H new ATOM 0 HB2 CYS A 219 -21.275 -3.474 -6.640 1.00 0.00 H new ATOM 0 HB3 CYS A 219 -19.958 -3.151 -7.751 1.00 0.00 H new ATOM 0 HG CYS A 219 -21.300 -1.045 -8.563 1.00 0.00 H new ATOM 269 N PRO A 220 -21.727 -5.037 -10.689 1.00 0.00 N ATOM 270 CA PRO A 220 -21.470 -5.055 -12.130 1.00 0.00 C ATOM 271 C PRO A 220 -21.301 -3.651 -12.719 1.00 0.00 C ATOM 272 O PRO A 220 -21.866 -3.335 -13.767 1.00 0.00 O ATOM 273 CB PRO A 220 -22.724 -5.728 -12.717 1.00 0.00 C ATOM 274 CG PRO A 220 -23.527 -6.193 -11.546 1.00 0.00 C ATOM 275 CD PRO A 220 -23.134 -5.317 -10.396 1.00 0.00 C ATOM 0 HA PRO A 220 -20.540 -5.575 -12.361 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -23.294 -5.027 -13.327 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -22.453 -6.564 -13.361 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -24.595 -6.113 -11.750 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -23.323 -7.241 -11.325 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -23.731 -4.406 -10.355 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -23.258 -5.822 -9.438 1.00 0.00 H new ATOM 283 N ARG A 221 -20.520 -2.816 -12.049 1.00 0.00 N ATOM 284 CA ARG A 221 -20.276 -1.454 -12.505 1.00 0.00 C ATOM 285 C ARG A 221 -18.782 -1.216 -12.678 1.00 0.00 C ATOM 286 O ARG A 221 -17.979 -1.643 -11.848 1.00 0.00 O ATOM 287 CB ARG A 221 -20.850 -0.438 -11.516 1.00 0.00 C ATOM 288 CG ARG A 221 -22.367 -0.363 -11.525 1.00 0.00 C ATOM 289 CD ARG A 221 -22.852 1.021 -11.926 1.00 0.00 C ATOM 290 NE ARG A 221 -22.233 2.075 -11.123 1.00 0.00 N ATOM 291 CZ ARG A 221 -22.832 2.679 -10.093 1.00 0.00 C ATOM 292 NH1 ARG A 221 -24.072 2.344 -9.747 1.00 0.00 N ATOM 293 NH2 ARG A 221 -22.191 3.621 -9.408 1.00 0.00 N ATOM 0 H ARG A 221 -20.041 -3.060 -11.182 1.00 0.00 H new ATOM 0 HA ARG A 221 -20.774 -1.324 -13.466 1.00 0.00 H new ATOM 0 HB2 ARG A 221 -20.514 -0.694 -10.511 1.00 0.00 H new ATOM 0 HB3 ARG A 221 -20.445 0.548 -11.746 1.00 0.00 H new ATOM 0 HG2 ARG A 221 -22.765 -1.104 -12.218 1.00 0.00 H new ATOM 0 HG3 ARG A 221 -22.751 -0.612 -10.536 1.00 0.00 H new ATOM 0 HD2 ARG A 221 -22.630 1.191 -12.980 1.00 0.00 H new ATOM 0 HD3 ARG A 221 -23.935 1.071 -11.816 1.00 0.00 H new ATOM 0 HE ARG A 221 -21.286 2.367 -11.364 1.00 0.00 H new ATOM 0 HH11 ARG A 221 -24.570 1.623 -10.269 1.00 0.00 H new ATOM 0 HH12 ARG A 221 -24.525 2.808 -8.960 1.00 0.00 H new ATOM 0 HH21 ARG A 221 -21.240 3.884 -9.669 1.00 0.00 H new ATOM 0 HH22 ARG A 221 -22.650 4.081 -8.622 1.00 0.00 H new ATOM 307 N PRO A 222 -18.392 -0.532 -13.763 1.00 0.00 N ATOM 308 CA PRO A 222 -16.984 -0.235 -14.059 1.00 0.00 C ATOM 309 C PRO A 222 -16.340 0.669 -13.009 1.00 0.00 C ATOM 310 O PRO A 222 -15.120 0.660 -12.826 1.00 0.00 O ATOM 311 CB PRO A 222 -17.037 0.480 -15.417 1.00 0.00 C ATOM 312 CG PRO A 222 -18.376 0.148 -15.981 1.00 0.00 C ATOM 313 CD PRO A 222 -19.290 -0.007 -14.802 1.00 0.00 C ATOM 0 HA PRO A 222 -16.378 -1.141 -14.064 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -16.915 1.557 -15.300 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -16.237 0.138 -16.074 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -18.727 0.937 -16.646 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -18.336 -0.770 -16.568 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -19.737 0.943 -14.509 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -20.110 -0.693 -15.013 1.00 0.00 H new ATOM 321 N GLU A 223 -17.165 1.439 -12.313 1.00 0.00 N ATOM 322 CA GLU A 223 -16.681 2.352 -11.286 1.00 0.00 C ATOM 323 C GLU A 223 -16.673 1.670 -9.923 1.00 0.00 C ATOM 324 O GLU A 223 -16.141 2.207 -8.949 1.00 0.00 O ATOM 325 CB GLU A 223 -17.562 3.608 -11.215 1.00 0.00 C ATOM 326 CG GLU A 223 -18.017 4.136 -12.569 1.00 0.00 C ATOM 327 CD GLU A 223 -19.243 3.417 -13.101 1.00 0.00 C ATOM 328 OE1 GLU A 223 -19.908 2.707 -12.319 1.00 0.00 O ATOM 329 OE2 GLU A 223 -19.540 3.552 -14.306 1.00 0.00 O ATOM 0 H GLU A 223 -18.177 1.450 -12.442 1.00 0.00 H new ATOM 0 HA GLU A 223 -15.664 2.641 -11.552 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -18.442 3.386 -10.611 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -17.011 4.394 -10.699 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -18.235 5.201 -12.484 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -17.202 4.034 -13.286 1.00 0.00 H new ATOM 336 N GLY A 224 -17.252 0.480 -9.867 1.00 0.00 N ATOM 337 CA GLY A 224 -17.338 -0.248 -8.620 1.00 0.00 C ATOM 338 C GLY A 224 -18.637 0.065 -7.915 1.00 0.00 C ATOM 339 O GLY A 224 -19.716 -0.197 -8.448 1.00 0.00 O ATOM 0 H GLY A 224 -17.666 0.004 -10.669 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -17.270 -1.319 -8.811 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -16.497 0.015 -7.979 1.00 0.00 H new ATOM 343 N LEU A 225 -18.544 0.650 -6.734 1.00 0.00 N ATOM 344 CA LEU A 225 -19.729 1.015 -5.977 1.00 0.00 C ATOM 345 C LEU A 225 -19.488 2.321 -5.231 1.00 0.00 C ATOM 346 O LEU A 225 -18.762 2.359 -4.239 1.00 0.00 O ATOM 347 CB LEU A 225 -20.128 -0.100 -5.004 1.00 0.00 C ATOM 348 CG LEU A 225 -21.586 -0.063 -4.532 1.00 0.00 C ATOM 349 CD1 LEU A 225 -22.536 -0.012 -5.719 1.00 0.00 C ATOM 350 CD2 LEU A 225 -21.895 -1.272 -3.666 1.00 0.00 C ATOM 0 H LEU A 225 -17.661 0.882 -6.278 1.00 0.00 H new ATOM 0 HA LEU A 225 -20.554 1.155 -6.675 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -19.942 -1.062 -5.482 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -19.478 -0.048 -4.130 1.00 0.00 H new ATOM 0 HG LEU A 225 -21.727 0.840 -3.938 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -23.565 0.014 -5.361 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -22.335 0.883 -6.308 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -22.390 -0.896 -6.340 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -22.934 -1.230 -3.340 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -21.732 -2.183 -4.242 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -21.241 -1.272 -2.794 1.00 0.00 H new ATOM 362 N ASN A 226 -20.078 3.391 -5.743 1.00 0.00 N ATOM 363 CA ASN A 226 -19.942 4.714 -5.145 1.00 0.00 C ATOM 364 C ASN A 226 -20.602 4.754 -3.772 1.00 0.00 C ATOM 365 O ASN A 226 -21.457 3.921 -3.460 1.00 0.00 O ATOM 366 CB ASN A 226 -20.586 5.777 -6.041 1.00 0.00 C ATOM 367 CG ASN A 226 -19.939 5.891 -7.409 1.00 0.00 C ATOM 368 OD1 ASN A 226 -19.980 4.960 -8.213 1.00 0.00 O ATOM 369 ND2 ASN A 226 -19.347 7.039 -7.687 1.00 0.00 N ATOM 0 H ASN A 226 -20.661 3.369 -6.579 1.00 0.00 H new ATOM 0 HA ASN A 226 -18.878 4.924 -5.039 1.00 0.00 H new ATOM 0 HB2 ASN A 226 -21.643 5.543 -6.167 1.00 0.00 H new ATOM 0 HB3 ASN A 226 -20.531 6.744 -5.541 1.00 0.00 H new ATOM 0 HD21 ASN A 226 -18.903 7.177 -8.595 1.00 0.00 H new ATOM 0 HD22 ASN A 226 -19.334 7.787 -6.994 1.00 0.00 H new ATOM 376 N PHE A 227 -20.228 5.740 -2.964 1.00 0.00 N ATOM 377 CA PHE A 227 -20.796 5.890 -1.628 1.00 0.00 C ATOM 378 C PHE A 227 -22.289 6.177 -1.740 1.00 0.00 C ATOM 379 O PHE A 227 -23.093 5.726 -0.921 1.00 0.00 O ATOM 380 CB PHE A 227 -20.087 7.016 -0.870 1.00 0.00 C ATOM 381 CG PHE A 227 -20.312 6.990 0.617 1.00 0.00 C ATOM 382 CD1 PHE A 227 -21.409 7.622 1.178 1.00 0.00 C ATOM 383 CD2 PHE A 227 -19.423 6.332 1.452 1.00 0.00 C ATOM 384 CE1 PHE A 227 -21.614 7.600 2.544 1.00 0.00 C ATOM 385 CE2 PHE A 227 -19.623 6.307 2.819 1.00 0.00 C ATOM 386 CZ PHE A 227 -20.720 6.941 3.366 1.00 0.00 C ATOM 0 H PHE A 227 -19.535 6.447 -3.210 1.00 0.00 H new ATOM 0 HA PHE A 227 -20.653 4.964 -1.071 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -19.017 6.954 -1.066 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -20.428 7.974 -1.262 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -22.112 8.138 0.541 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -18.564 5.833 1.029 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -22.473 8.098 2.969 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -18.922 5.792 3.459 1.00 0.00 H new ATOM 0 HZ PHE A 227 -20.879 6.922 4.434 1.00 0.00 H new ATOM 396 N GLN A 228 -22.649 6.916 -2.782 1.00 0.00 N ATOM 397 CA GLN A 228 -24.038 7.263 -3.045 1.00 0.00 C ATOM 398 C GLN A 228 -24.840 6.009 -3.389 1.00 0.00 C ATOM 399 O GLN A 228 -26.026 5.912 -3.083 1.00 0.00 O ATOM 400 CB GLN A 228 -24.123 8.263 -4.200 1.00 0.00 C ATOM 401 CG GLN A 228 -23.455 7.768 -5.474 1.00 0.00 C ATOM 402 CD GLN A 228 -24.210 8.160 -6.724 1.00 0.00 C ATOM 403 OE1 GLN A 228 -24.760 9.257 -6.814 1.00 0.00 O ATOM 404 NE2 GLN A 228 -24.267 7.255 -7.687 1.00 0.00 N ATOM 0 H GLN A 228 -21.990 7.289 -3.465 1.00 0.00 H new ATOM 0 HA GLN A 228 -24.457 7.718 -2.148 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -25.171 8.479 -4.408 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -23.658 9.201 -3.895 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -22.442 8.168 -5.527 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -23.367 6.682 -5.434 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -23.796 6.357 -7.572 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -24.781 7.455 -8.545 1.00 0.00 H new ATOM 413 N ASP A 229 -24.172 5.045 -4.014 1.00 0.00 N ATOM 414 CA ASP A 229 -24.812 3.796 -4.411 1.00 0.00 C ATOM 415 C ASP A 229 -24.880 2.832 -3.236 1.00 0.00 C ATOM 416 O ASP A 229 -25.771 1.987 -3.167 1.00 0.00 O ATOM 417 CB ASP A 229 -24.055 3.145 -5.571 1.00 0.00 C ATOM 418 CG ASP A 229 -24.244 3.875 -6.883 1.00 0.00 C ATOM 419 OD1 ASP A 229 -25.238 3.601 -7.586 1.00 0.00 O ATOM 420 OD2 ASP A 229 -23.388 4.716 -7.232 1.00 0.00 O ATOM 0 H ASP A 229 -23.183 5.105 -4.257 1.00 0.00 H new ATOM 0 HA ASP A 229 -25.826 4.027 -4.738 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -22.992 3.110 -5.330 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -24.390 2.114 -5.683 1.00 0.00 H new ATOM 425 N LEU A 230 -23.929 2.961 -2.315 1.00 0.00 N ATOM 426 CA LEU A 230 -23.881 2.112 -1.128 1.00 0.00 C ATOM 427 C LEU A 230 -25.166 2.255 -0.322 1.00 0.00 C ATOM 428 O LEU A 230 -25.835 1.268 -0.014 1.00 0.00 O ATOM 429 CB LEU A 230 -22.678 2.484 -0.256 1.00 0.00 C ATOM 430 CG LEU A 230 -21.321 2.006 -0.772 1.00 0.00 C ATOM 431 CD1 LEU A 230 -20.194 2.647 0.021 1.00 0.00 C ATOM 432 CD2 LEU A 230 -21.232 0.493 -0.690 1.00 0.00 C ATOM 0 H LEU A 230 -23.178 3.649 -2.368 1.00 0.00 H new ATOM 0 HA LEU A 230 -23.778 1.076 -1.450 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -22.647 3.569 -0.153 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -22.833 2.074 0.742 1.00 0.00 H new ATOM 0 HG LEU A 230 -21.221 2.306 -1.815 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -19.235 2.295 -0.360 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -20.249 3.731 -0.080 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -20.288 2.375 1.072 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -20.261 0.165 -1.060 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -21.351 0.177 0.346 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -22.021 0.049 -1.297 1.00 0.00 H new ATOM 444 N LYS A 231 -25.514 3.495 -0.006 1.00 0.00 N ATOM 445 CA LYS A 231 -26.722 3.787 0.756 1.00 0.00 C ATOM 446 C LYS A 231 -27.965 3.533 -0.092 1.00 0.00 C ATOM 447 O LYS A 231 -29.065 3.359 0.429 1.00 0.00 O ATOM 448 CB LYS A 231 -26.707 5.240 1.230 1.00 0.00 C ATOM 449 CG LYS A 231 -26.535 6.237 0.095 1.00 0.00 C ATOM 450 CD LYS A 231 -26.919 7.644 0.513 1.00 0.00 C ATOM 451 CE LYS A 231 -27.057 8.548 -0.699 1.00 0.00 C ATOM 452 NZ LYS A 231 -27.400 9.941 -0.321 1.00 0.00 N ATOM 0 H LYS A 231 -24.974 4.320 -0.267 1.00 0.00 H new ATOM 0 HA LYS A 231 -26.749 3.128 1.624 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -27.638 5.454 1.755 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -25.898 5.373 1.948 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -25.498 6.229 -0.241 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -27.147 5.931 -0.753 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -27.859 7.621 1.064 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -26.164 8.046 1.188 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -26.123 8.545 -1.261 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -27.828 8.152 -1.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -27.484 10.523 -1.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -28.304 9.949 0.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -26.652 10.329 0.289 1.00 0.00 H new ATOM 466 N ASN A 232 -27.775 3.518 -1.408 1.00 0.00 N ATOM 467 CA ASN A 232 -28.871 3.284 -2.338 1.00 0.00 C ATOM 468 C ASN A 232 -29.290 1.820 -2.299 1.00 0.00 C ATOM 469 O ASN A 232 -30.479 1.506 -2.283 1.00 0.00 O ATOM 470 CB ASN A 232 -28.469 3.685 -3.764 1.00 0.00 C ATOM 471 CG ASN A 232 -29.587 3.472 -4.769 1.00 0.00 C ATOM 472 OD1 ASN A 232 -30.768 3.545 -4.431 1.00 0.00 O ATOM 473 ND2 ASN A 232 -29.221 3.209 -6.014 1.00 0.00 N ATOM 0 H ASN A 232 -26.869 3.666 -1.854 1.00 0.00 H new ATOM 0 HA ASN A 232 -29.717 3.901 -2.035 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -28.173 4.734 -3.772 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -27.597 3.106 -4.068 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -29.929 3.059 -6.733 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -28.231 3.157 -6.254 1.00 0.00 H new ATOM 480 N GLN A 233 -28.310 0.928 -2.278 1.00 0.00 N ATOM 481 CA GLN A 233 -28.591 -0.499 -2.229 1.00 0.00 C ATOM 482 C GLN A 233 -28.937 -0.920 -0.808 1.00 0.00 C ATOM 483 O GLN A 233 -29.880 -1.679 -0.584 1.00 0.00 O ATOM 484 CB GLN A 233 -27.401 -1.312 -2.742 1.00 0.00 C ATOM 485 CG GLN A 233 -27.239 -1.270 -4.255 1.00 0.00 C ATOM 486 CD GLN A 233 -28.560 -1.425 -4.990 1.00 0.00 C ATOM 487 OE1 GLN A 233 -29.203 -0.440 -5.348 1.00 0.00 O ATOM 488 NE2 GLN A 233 -28.981 -2.661 -5.214 1.00 0.00 N ATOM 0 H GLN A 233 -27.318 1.166 -2.294 1.00 0.00 H new ATOM 0 HA GLN A 233 -29.445 -0.697 -2.877 1.00 0.00 H new ATOM 0 HB2 GLN A 233 -26.489 -0.938 -2.277 1.00 0.00 H new ATOM 0 HB3 GLN A 233 -27.517 -2.349 -2.426 1.00 0.00 H new ATOM 0 HG2 GLN A 233 -26.777 -0.325 -4.541 1.00 0.00 H new ATOM 0 HG3 GLN A 233 -26.559 -2.064 -4.566 1.00 0.00 H new ATOM 0 HE21 GLN A 233 -28.421 -3.455 -4.903 1.00 0.00 H new ATOM 0 HE22 GLN A 233 -29.865 -2.819 -5.698 1.00 0.00 H new ATOM 497 N LEU A 234 -28.179 -0.415 0.150 1.00 0.00 N ATOM 498 CA LEU A 234 -28.408 -0.738 1.546 1.00 0.00 C ATOM 499 C LEU A 234 -29.136 0.406 2.241 1.00 0.00 C ATOM 500 O LEU A 234 -28.548 1.137 3.039 1.00 0.00 O ATOM 501 CB LEU A 234 -27.080 -1.032 2.248 1.00 0.00 C ATOM 502 CG LEU A 234 -26.193 -2.061 1.546 1.00 0.00 C ATOM 503 CD1 LEU A 234 -24.803 -2.067 2.157 1.00 0.00 C ATOM 504 CD2 LEU A 234 -26.815 -3.447 1.627 1.00 0.00 C ATOM 0 H LEU A 234 -27.399 0.221 -0.015 1.00 0.00 H new ATOM 0 HA LEU A 234 -29.033 -1.629 1.600 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -26.523 -0.100 2.345 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -27.290 -1.384 3.258 1.00 0.00 H new ATOM 0 HG LEU A 234 -26.109 -1.783 0.495 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -24.184 -2.805 1.646 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -24.354 -1.080 2.049 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -24.872 -2.321 3.215 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -26.169 -4.166 1.122 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -26.929 -3.734 2.672 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -27.792 -3.436 1.145 1.00 0.00 H new ATOM 516 N LYS A 235 -30.424 0.546 1.935 1.00 0.00 N ATOM 517 CA LYS A 235 -31.251 1.603 2.516 1.00 0.00 C ATOM 518 C LYS A 235 -31.518 1.341 3.996 1.00 0.00 C ATOM 519 O LYS A 235 -32.012 2.214 4.712 1.00 0.00 O ATOM 520 CB LYS A 235 -32.585 1.714 1.771 1.00 0.00 C ATOM 521 CG LYS A 235 -32.444 1.964 0.281 1.00 0.00 C ATOM 522 CD LYS A 235 -33.780 2.322 -0.348 1.00 0.00 C ATOM 523 CE LYS A 235 -33.718 2.275 -1.866 1.00 0.00 C ATOM 524 NZ LYS A 235 -32.635 3.135 -2.410 1.00 0.00 N ATOM 0 H LYS A 235 -30.920 -0.063 1.284 1.00 0.00 H new ATOM 0 HA LYS A 235 -30.703 2.540 2.418 1.00 0.00 H new ATOM 0 HB2 LYS A 235 -33.151 0.795 1.922 1.00 0.00 H new ATOM 0 HB3 LYS A 235 -33.168 2.523 2.211 1.00 0.00 H new ATOM 0 HG2 LYS A 235 -31.732 2.772 0.111 1.00 0.00 H new ATOM 0 HG3 LYS A 235 -32.039 1.075 -0.202 1.00 0.00 H new ATOM 0 HD2 LYS A 235 -34.546 1.632 0.006 1.00 0.00 H new ATOM 0 HD3 LYS A 235 -34.078 3.320 -0.027 1.00 0.00 H new ATOM 0 HE2 LYS A 235 -33.560 1.246 -2.190 1.00 0.00 H new ATOM 0 HE3 LYS A 235 -34.675 2.595 -2.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 -32.652 3.099 -3.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 -32.780 4.116 -2.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 -31.715 2.793 -2.066 1.00 0.00 H new ATOM 538 N HIS A 236 -31.197 0.134 4.445 1.00 0.00 N ATOM 539 CA HIS A 236 -31.401 -0.249 5.839 1.00 0.00 C ATOM 540 C HIS A 236 -30.182 0.105 6.691 1.00 0.00 C ATOM 541 O HIS A 236 -29.944 -0.499 7.739 1.00 0.00 O ATOM 542 CB HIS A 236 -31.717 -1.750 5.949 1.00 0.00 C ATOM 543 CG HIS A 236 -30.600 -2.665 5.528 1.00 0.00 C ATOM 544 ND1 HIS A 236 -30.438 -3.120 4.237 1.00 0.00 N ATOM 545 CD2 HIS A 236 -29.598 -3.221 6.245 1.00 0.00 C ATOM 546 CE1 HIS A 236 -29.384 -3.913 4.181 1.00 0.00 C ATOM 547 NE2 HIS A 236 -28.856 -3.992 5.388 1.00 0.00 N ATOM 0 H HIS A 236 -30.793 -0.600 3.863 1.00 0.00 H new ATOM 0 HA HIS A 236 -32.254 0.313 6.219 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -31.982 -1.976 6.982 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -32.594 -1.967 5.340 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -29.415 -3.083 7.300 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -29.016 -4.413 3.297 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -28.032 -4.537 5.641 1.00 0.00 H new ATOM 556 N MET A 237 -29.415 1.084 6.236 1.00 0.00 N ATOM 557 CA MET A 237 -28.224 1.519 6.949 1.00 0.00 C ATOM 558 C MET A 237 -28.097 3.036 6.905 1.00 0.00 C ATOM 559 O MET A 237 -28.625 3.687 6.001 1.00 0.00 O ATOM 560 CB MET A 237 -26.973 0.870 6.351 1.00 0.00 C ATOM 561 CG MET A 237 -26.424 -0.273 7.186 1.00 0.00 C ATOM 562 SD MET A 237 -26.019 0.234 8.867 1.00 0.00 S ATOM 563 CE MET A 237 -25.349 -1.289 9.524 1.00 0.00 C ATOM 0 H MET A 237 -29.598 1.594 5.372 1.00 0.00 H new ATOM 0 HA MET A 237 -28.318 1.207 7.989 1.00 0.00 H new ATOM 0 HB2 MET A 237 -27.207 0.500 5.353 1.00 0.00 H new ATOM 0 HB3 MET A 237 -26.199 1.629 6.236 1.00 0.00 H new ATOM 0 HG2 MET A 237 -27.157 -1.079 7.220 1.00 0.00 H new ATOM 0 HG3 MET A 237 -25.531 -0.674 6.706 1.00 0.00 H new ATOM 0 HE1 MET A 237 -25.051 -1.138 10.561 1.00 0.00 H new ATOM 0 HE2 MET A 237 -26.107 -2.071 9.474 1.00 0.00 H new ATOM 0 HE3 MET A 237 -24.480 -1.588 8.937 1.00 0.00 H new ATOM 573 N SER A 238 -27.408 3.592 7.888 1.00 0.00 N ATOM 574 CA SER A 238 -27.205 5.029 7.960 1.00 0.00 C ATOM 575 C SER A 238 -25.911 5.412 7.251 1.00 0.00 C ATOM 576 O SER A 238 -24.996 4.595 7.140 1.00 0.00 O ATOM 577 CB SER A 238 -27.169 5.473 9.422 1.00 0.00 C ATOM 578 OG SER A 238 -28.240 4.896 10.157 1.00 0.00 O ATOM 0 H SER A 238 -26.978 3.067 8.650 1.00 0.00 H new ATOM 0 HA SER A 238 -28.032 5.534 7.461 1.00 0.00 H new ATOM 0 HB2 SER A 238 -26.218 5.184 9.870 1.00 0.00 H new ATOM 0 HB3 SER A 238 -27.230 6.560 9.477 1.00 0.00 H new ATOM 0 HG SER A 238 -28.194 5.194 11.090 1.00 0.00 H new ATOM 584 N VAL A 239 -25.832 6.655 6.790 1.00 0.00 N ATOM 585 CA VAL A 239 -24.653 7.143 6.080 1.00 0.00 C ATOM 586 C VAL A 239 -23.415 7.052 6.966 1.00 0.00 C ATOM 587 O VAL A 239 -22.353 6.605 6.528 1.00 0.00 O ATOM 588 CB VAL A 239 -24.854 8.601 5.607 1.00 0.00 C ATOM 589 CG1 VAL A 239 -23.615 9.128 4.900 1.00 0.00 C ATOM 590 CG2 VAL A 239 -26.063 8.694 4.692 1.00 0.00 C ATOM 0 H VAL A 239 -26.574 7.347 6.895 1.00 0.00 H new ATOM 0 HA VAL A 239 -24.508 6.511 5.204 1.00 0.00 H new ATOM 0 HB VAL A 239 -25.026 9.220 6.487 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -23.788 10.155 4.580 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -22.766 9.099 5.583 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -23.401 8.508 4.030 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -26.194 9.726 4.366 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -25.911 8.055 3.822 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -26.953 8.368 5.231 1.00 0.00 H new ATOM 600 N SER A 240 -23.574 7.449 8.220 1.00 0.00 N ATOM 601 CA SER A 240 -22.491 7.414 9.189 1.00 0.00 C ATOM 602 C SER A 240 -22.001 5.983 9.393 1.00 0.00 C ATOM 603 O SER A 240 -20.798 5.727 9.455 1.00 0.00 O ATOM 604 CB SER A 240 -22.992 8.003 10.503 1.00 0.00 C ATOM 605 OG SER A 240 -24.352 8.388 10.374 1.00 0.00 O ATOM 0 H SER A 240 -24.455 7.803 8.593 1.00 0.00 H new ATOM 0 HA SER A 240 -21.650 8.003 8.822 1.00 0.00 H new ATOM 0 HB2 SER A 240 -22.887 7.270 11.303 1.00 0.00 H new ATOM 0 HB3 SER A 240 -22.386 8.866 10.779 1.00 0.00 H new ATOM 0 HG SER A 240 -24.410 9.215 9.852 1.00 0.00 H new ATOM 611 N SER A 241 -22.946 5.052 9.476 1.00 0.00 N ATOM 612 CA SER A 241 -22.626 3.646 9.661 1.00 0.00 C ATOM 613 C SER A 241 -21.890 3.102 8.439 1.00 0.00 C ATOM 614 O SER A 241 -20.954 2.312 8.568 1.00 0.00 O ATOM 615 CB SER A 241 -23.909 2.857 9.912 1.00 0.00 C ATOM 616 OG SER A 241 -24.833 3.625 10.669 1.00 0.00 O ATOM 0 H SER A 241 -23.945 5.250 9.417 1.00 0.00 H new ATOM 0 HA SER A 241 -21.971 3.539 10.526 1.00 0.00 H new ATOM 0 HB2 SER A 241 -24.359 2.573 8.961 1.00 0.00 H new ATOM 0 HB3 SER A 241 -23.676 1.934 10.443 1.00 0.00 H new ATOM 0 HG SER A 241 -25.649 3.102 10.817 1.00 0.00 H new ATOM 622 N ILE A 242 -22.312 3.538 7.254 1.00 0.00 N ATOM 623 CA ILE A 242 -21.677 3.114 6.013 1.00 0.00 C ATOM 624 C ILE A 242 -20.229 3.590 5.988 1.00 0.00 C ATOM 625 O ILE A 242 -19.318 2.834 5.649 1.00 0.00 O ATOM 626 CB ILE A 242 -22.421 3.657 4.767 1.00 0.00 C ATOM 627 CG1 ILE A 242 -23.833 3.065 4.682 1.00 0.00 C ATOM 628 CG2 ILE A 242 -21.641 3.347 3.495 1.00 0.00 C ATOM 629 CD1 ILE A 242 -23.857 1.557 4.534 1.00 0.00 C ATOM 0 H ILE A 242 -23.091 4.185 7.129 1.00 0.00 H new ATOM 0 HA ILE A 242 -21.716 2.025 5.977 1.00 0.00 H new ATOM 0 HB ILE A 242 -22.503 4.739 4.866 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -24.387 3.341 5.579 1.00 0.00 H new ATOM 0 HG13 ILE A 242 -24.354 3.512 3.835 1.00 0.00 H new ATOM 0 HG21 ILE A 242 -22.181 3.737 2.633 1.00 0.00 H new ATOM 0 HG22 ILE A 242 -20.657 3.814 3.548 1.00 0.00 H new ATOM 0 HG23 ILE A 242 -21.525 2.268 3.393 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -24.890 1.213 4.481 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -23.332 1.273 3.622 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -23.366 1.099 5.393 1.00 0.00 H new ATOM 641 N LYS A 243 -20.027 4.846 6.374 1.00 0.00 N ATOM 642 CA LYS A 243 -18.693 5.429 6.414 1.00 0.00 C ATOM 643 C LYS A 243 -17.810 4.671 7.399 1.00 0.00 C ATOM 644 O LYS A 243 -16.630 4.435 7.134 1.00 0.00 O ATOM 645 CB LYS A 243 -18.762 6.909 6.797 1.00 0.00 C ATOM 646 CG LYS A 243 -17.402 7.590 6.836 1.00 0.00 C ATOM 647 CD LYS A 243 -16.730 7.585 5.471 1.00 0.00 C ATOM 648 CE LYS A 243 -15.219 7.728 5.585 1.00 0.00 C ATOM 649 NZ LYS A 243 -14.817 9.057 6.118 1.00 0.00 N ATOM 0 H LYS A 243 -20.772 5.479 6.664 1.00 0.00 H new ATOM 0 HA LYS A 243 -18.256 5.349 5.419 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -19.401 7.431 6.084 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -19.234 7.001 7.775 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -17.519 8.618 7.180 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -16.762 7.083 7.558 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -16.969 6.657 4.951 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -17.128 8.400 4.867 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -14.830 6.945 6.236 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -14.767 7.580 4.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -13.862 8.994 6.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -14.820 9.755 5.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -15.488 9.353 6.855 1.00 0.00 H new ATOM 663 N GLN A 244 -18.393 4.286 8.528 1.00 0.00 N ATOM 664 CA GLN A 244 -17.673 3.538 9.548 1.00 0.00 C ATOM 665 C GLN A 244 -17.181 2.212 8.983 1.00 0.00 C ATOM 666 O GLN A 244 -16.046 1.802 9.229 1.00 0.00 O ATOM 667 CB GLN A 244 -18.571 3.292 10.758 1.00 0.00 C ATOM 668 CG GLN A 244 -18.668 4.484 11.693 1.00 0.00 C ATOM 669 CD GLN A 244 -19.849 4.394 12.640 1.00 0.00 C ATOM 670 OE1 GLN A 244 -20.403 5.415 13.050 1.00 0.00 O ATOM 671 NE2 GLN A 244 -20.237 3.180 13.005 1.00 0.00 N ATOM 0 H GLN A 244 -19.367 4.481 8.760 1.00 0.00 H new ATOM 0 HA GLN A 244 -16.811 4.125 9.865 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -19.571 3.030 10.411 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -18.192 2.434 11.314 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -17.748 4.561 12.273 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -18.750 5.397 11.103 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -19.752 2.359 12.643 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -21.021 3.067 13.648 1.00 0.00 H new ATOM 680 N ALA A 245 -18.043 1.548 8.220 1.00 0.00 N ATOM 681 CA ALA A 245 -17.691 0.282 7.599 1.00 0.00 C ATOM 682 C ALA A 245 -16.583 0.499 6.575 1.00 0.00 C ATOM 683 O ALA A 245 -15.592 -0.228 6.554 1.00 0.00 O ATOM 684 CB ALA A 245 -18.912 -0.352 6.948 1.00 0.00 C ATOM 0 H ALA A 245 -18.990 1.868 8.018 1.00 0.00 H new ATOM 0 HA ALA A 245 -17.328 -0.400 8.368 1.00 0.00 H new ATOM 0 HB1 ALA A 245 -18.629 -1.299 6.488 1.00 0.00 H new ATOM 0 HB2 ALA A 245 -19.676 -0.530 7.704 1.00 0.00 H new ATOM 0 HB3 ALA A 245 -19.306 0.318 6.184 1.00 0.00 H new ATOM 690 N VAL A 246 -16.755 1.525 5.743 1.00 0.00 N ATOM 691 CA VAL A 246 -15.774 1.871 4.716 1.00 0.00 C ATOM 692 C VAL A 246 -14.403 2.117 5.338 1.00 0.00 C ATOM 693 O VAL A 246 -13.392 1.601 4.862 1.00 0.00 O ATOM 694 CB VAL A 246 -16.213 3.127 3.925 1.00 0.00 C ATOM 695 CG1 VAL A 246 -15.068 3.686 3.088 1.00 0.00 C ATOM 696 CG2 VAL A 246 -17.408 2.804 3.043 1.00 0.00 C ATOM 0 H VAL A 246 -17.572 2.136 5.761 1.00 0.00 H new ATOM 0 HA VAL A 246 -15.710 1.027 4.029 1.00 0.00 H new ATOM 0 HB VAL A 246 -16.502 3.892 4.645 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -15.410 4.567 2.545 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -14.240 3.961 3.742 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -14.734 2.930 2.378 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -17.706 3.696 2.493 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -17.138 2.017 2.339 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -18.238 2.467 3.664 1.00 0.00 H new ATOM 706 N ASP A 247 -14.384 2.895 6.412 1.00 0.00 N ATOM 707 CA ASP A 247 -13.148 3.216 7.118 1.00 0.00 C ATOM 708 C ASP A 247 -12.458 1.949 7.618 1.00 0.00 C ATOM 709 O ASP A 247 -11.253 1.772 7.435 1.00 0.00 O ATOM 710 CB ASP A 247 -13.445 4.149 8.293 1.00 0.00 C ATOM 711 CG ASP A 247 -12.306 4.215 9.288 1.00 0.00 C ATOM 712 OD1 ASP A 247 -11.216 4.707 8.923 1.00 0.00 O ATOM 713 OD2 ASP A 247 -12.498 3.778 10.445 1.00 0.00 O ATOM 0 H ASP A 247 -15.218 3.320 6.817 1.00 0.00 H new ATOM 0 HA ASP A 247 -12.476 3.717 6.421 1.00 0.00 H new ATOM 0 HB2 ASP A 247 -13.650 5.150 7.914 1.00 0.00 H new ATOM 0 HB3 ASP A 247 -14.347 3.810 8.802 1.00 0.00 H new ATOM 718 N PHE A 248 -13.234 1.063 8.230 1.00 0.00 N ATOM 719 CA PHE A 248 -12.701 -0.187 8.758 1.00 0.00 C ATOM 720 C PHE A 248 -12.214 -1.095 7.628 1.00 0.00 C ATOM 721 O PHE A 248 -11.140 -1.693 7.719 1.00 0.00 O ATOM 722 CB PHE A 248 -13.766 -0.903 9.594 1.00 0.00 C ATOM 723 CG PHE A 248 -13.247 -2.100 10.340 1.00 0.00 C ATOM 724 CD1 PHE A 248 -12.262 -1.957 11.302 1.00 0.00 C ATOM 725 CD2 PHE A 248 -13.742 -3.367 10.076 1.00 0.00 C ATOM 726 CE1 PHE A 248 -11.779 -3.055 11.988 1.00 0.00 C ATOM 727 CE2 PHE A 248 -13.262 -4.468 10.758 1.00 0.00 C ATOM 728 CZ PHE A 248 -12.279 -4.312 11.716 1.00 0.00 C ATOM 0 H PHE A 248 -14.236 1.187 8.373 1.00 0.00 H new ATOM 0 HA PHE A 248 -11.848 0.047 9.396 1.00 0.00 H new ATOM 0 HB2 PHE A 248 -14.189 -0.197 10.308 1.00 0.00 H new ATOM 0 HB3 PHE A 248 -14.578 -1.219 8.939 1.00 0.00 H new ATOM 0 HD1 PHE A 248 -11.866 -0.976 11.519 1.00 0.00 H new ATOM 0 HD2 PHE A 248 -14.511 -3.495 9.329 1.00 0.00 H new ATOM 0 HE1 PHE A 248 -11.011 -2.929 12.737 1.00 0.00 H new ATOM 0 HE2 PHE A 248 -13.655 -5.451 10.542 1.00 0.00 H new ATOM 0 HZ PHE A 248 -11.903 -5.172 12.251 1.00 0.00 H new ATOM 738 N LEU A 249 -12.996 -1.186 6.561 1.00 0.00 N ATOM 739 CA LEU A 249 -12.636 -2.020 5.419 1.00 0.00 C ATOM 740 C LEU A 249 -11.389 -1.474 4.727 1.00 0.00 C ATOM 741 O LEU A 249 -10.580 -2.235 4.188 1.00 0.00 O ATOM 742 CB LEU A 249 -13.797 -2.110 4.429 1.00 0.00 C ATOM 743 CG LEU A 249 -15.082 -2.727 4.990 1.00 0.00 C ATOM 744 CD1 LEU A 249 -16.211 -2.629 3.975 1.00 0.00 C ATOM 745 CD2 LEU A 249 -14.849 -4.175 5.393 1.00 0.00 C ATOM 0 H LEU A 249 -13.884 -0.693 6.461 1.00 0.00 H new ATOM 0 HA LEU A 249 -12.417 -3.023 5.786 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -14.022 -1.108 4.065 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -13.476 -2.697 3.569 1.00 0.00 H new ATOM 0 HG LEU A 249 -15.371 -2.166 5.879 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -17.115 -3.073 4.392 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -16.397 -1.582 3.738 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -15.931 -3.163 3.067 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -15.773 -4.596 5.789 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -14.533 -4.749 4.522 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -14.073 -4.220 6.157 1.00 0.00 H new ATOM 757 N SER A 250 -11.246 -0.155 4.731 1.00 0.00 N ATOM 758 CA SER A 250 -10.085 0.488 4.137 1.00 0.00 C ATOM 759 C SER A 250 -8.871 0.297 5.037 1.00 0.00 C ATOM 760 O SER A 250 -7.742 0.175 4.560 1.00 0.00 O ATOM 761 CB SER A 250 -10.352 1.974 3.910 1.00 0.00 C ATOM 762 OG SER A 250 -11.157 2.170 2.761 1.00 0.00 O ATOM 0 H SER A 250 -11.922 0.490 5.140 1.00 0.00 H new ATOM 0 HA SER A 250 -9.885 0.027 3.170 1.00 0.00 H new ATOM 0 HB2 SER A 250 -10.848 2.397 4.784 1.00 0.00 H new ATOM 0 HB3 SER A 250 -9.407 2.504 3.792 1.00 0.00 H new ATOM 0 HG SER A 250 -11.423 3.111 2.705 1.00 0.00 H new ATOM 768 N ASN A 251 -9.116 0.263 6.341 1.00 0.00 N ATOM 769 CA ASN A 251 -8.053 0.064 7.318 1.00 0.00 C ATOM 770 C ASN A 251 -7.545 -1.370 7.246 1.00 0.00 C ATOM 771 O ASN A 251 -6.365 -1.643 7.484 1.00 0.00 O ATOM 772 CB ASN A 251 -8.552 0.378 8.728 1.00 0.00 C ATOM 773 CG ASN A 251 -7.787 1.522 9.370 1.00 0.00 C ATOM 774 OD1 ASN A 251 -6.723 1.318 9.955 1.00 0.00 O ATOM 775 ND2 ASN A 251 -8.327 2.729 9.274 1.00 0.00 N ATOM 0 H ASN A 251 -10.045 0.371 6.747 1.00 0.00 H new ATOM 0 HA ASN A 251 -7.234 0.744 7.085 1.00 0.00 H new ATOM 0 HB2 ASN A 251 -9.612 0.630 8.688 1.00 0.00 H new ATOM 0 HB3 ASN A 251 -8.459 -0.512 9.350 1.00 0.00 H new ATOM 0 HD21 ASN A 251 -7.859 3.532 9.694 1.00 0.00 H new ATOM 0 HD22 ASN A 251 -9.211 2.855 8.780 1.00 0.00 H new ATOM 782 N GLU A 252 -8.447 -2.289 6.913 1.00 0.00 N ATOM 783 CA GLU A 252 -8.095 -3.696 6.775 1.00 0.00 C ATOM 784 C GLU A 252 -7.546 -3.954 5.373 1.00 0.00 C ATOM 785 O GLU A 252 -7.163 -5.070 5.035 1.00 0.00 O ATOM 786 CB GLU A 252 -9.309 -4.586 7.052 1.00 0.00 C ATOM 787 CG GLU A 252 -9.040 -5.691 8.067 1.00 0.00 C ATOM 788 CD GLU A 252 -7.965 -6.665 7.616 1.00 0.00 C ATOM 789 OE1 GLU A 252 -8.279 -7.578 6.822 1.00 0.00 O ATOM 790 OE2 GLU A 252 -6.805 -6.526 8.062 1.00 0.00 O ATOM 0 H GLU A 252 -9.430 -2.082 6.734 1.00 0.00 H new ATOM 0 HA GLU A 252 -7.325 -3.941 7.507 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -10.129 -3.965 7.413 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -9.639 -5.037 6.116 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -8.741 -5.242 9.014 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -9.964 -6.239 8.252 1.00 0.00 H new ATOM 797 N GLY A 253 -7.539 -2.905 4.558 1.00 0.00 N ATOM 798 CA GLY A 253 -7.014 -2.995 3.210 1.00 0.00 C ATOM 799 C GLY A 253 -7.840 -3.851 2.270 1.00 0.00 C ATOM 800 O GLY A 253 -7.286 -4.633 1.505 1.00 0.00 O ATOM 0 H GLY A 253 -7.893 -1.983 4.813 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -6.939 -1.990 2.795 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -6.002 -3.398 3.254 1.00 0.00 H new ATOM 804 N HIS A 254 -9.157 -3.711 2.300 1.00 0.00 N ATOM 805 CA HIS A 254 -10.005 -4.498 1.408 1.00 0.00 C ATOM 806 C HIS A 254 -10.615 -3.618 0.319 1.00 0.00 C ATOM 807 O HIS A 254 -10.739 -4.040 -0.831 1.00 0.00 O ATOM 808 CB HIS A 254 -11.089 -5.241 2.191 1.00 0.00 C ATOM 809 CG HIS A 254 -10.542 -6.356 3.029 1.00 0.00 C ATOM 810 ND1 HIS A 254 -10.211 -7.592 2.521 1.00 0.00 N ATOM 811 CD2 HIS A 254 -10.238 -6.401 4.344 1.00 0.00 C ATOM 812 CE1 HIS A 254 -9.728 -8.347 3.490 1.00 0.00 C ATOM 813 NE2 HIS A 254 -9.730 -7.646 4.610 1.00 0.00 N ATOM 0 H HIS A 254 -9.657 -3.073 2.919 1.00 0.00 H new ATOM 0 HA HIS A 254 -9.378 -5.246 0.922 1.00 0.00 H new ATOM 0 HB2 HIS A 254 -11.615 -4.535 2.833 1.00 0.00 H new ATOM 0 HB3 HIS A 254 -11.823 -5.644 1.493 1.00 0.00 H new ATOM 0 HD1 HIS A 254 -10.322 -7.879 1.549 1.00 0.00 H new ATOM 0 HD2 HIS A 254 -10.371 -5.601 5.057 1.00 0.00 H new ATOM 0 HE1 HIS A 254 -9.388 -9.367 3.385 1.00 0.00 H new ATOM 0 HE2 HIS A 254 -9.408 -7.976 5.520 1.00 0.00 H new ATOM 822 N ILE A 255 -10.983 -2.392 0.677 1.00 0.00 N ATOM 823 CA ILE A 255 -11.551 -1.453 -0.290 1.00 0.00 C ATOM 824 C ILE A 255 -10.661 -0.224 -0.397 1.00 0.00 C ATOM 825 O ILE A 255 -9.815 0.008 0.472 1.00 0.00 O ATOM 826 CB ILE A 255 -12.984 -1.005 0.075 1.00 0.00 C ATOM 827 CG1 ILE A 255 -13.011 -0.296 1.431 1.00 0.00 C ATOM 828 CG2 ILE A 255 -13.934 -2.190 0.074 1.00 0.00 C ATOM 829 CD1 ILE A 255 -14.336 0.367 1.737 1.00 0.00 C ATOM 0 H ILE A 255 -10.900 -2.024 1.625 1.00 0.00 H new ATOM 0 HA ILE A 255 -11.604 -1.979 -1.243 1.00 0.00 H new ATOM 0 HB ILE A 255 -13.316 -0.296 -0.683 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -12.785 -1.019 2.215 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -12.223 0.456 1.455 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -14.937 -1.852 0.334 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -13.949 -2.644 -0.917 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -13.599 -2.926 0.805 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -14.284 0.850 2.713 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -14.554 1.114 0.973 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -15.125 -0.384 1.746 1.00 0.00 H new ATOM 841 N TYR A 256 -10.828 0.550 -1.461 1.00 0.00 N ATOM 842 CA TYR A 256 -10.026 1.751 -1.658 1.00 0.00 C ATOM 843 C TYR A 256 -10.647 2.671 -2.698 1.00 0.00 C ATOM 844 O TYR A 256 -11.525 2.261 -3.461 1.00 0.00 O ATOM 845 CB TYR A 256 -8.600 1.381 -2.093 1.00 0.00 C ATOM 846 CG TYR A 256 -8.500 0.826 -3.502 1.00 0.00 C ATOM 847 CD1 TYR A 256 -8.866 -0.484 -3.785 1.00 0.00 C ATOM 848 CD2 TYR A 256 -8.033 1.614 -4.549 1.00 0.00 C ATOM 849 CE1 TYR A 256 -8.767 -0.993 -5.067 1.00 0.00 C ATOM 850 CE2 TYR A 256 -7.929 1.111 -5.832 1.00 0.00 C ATOM 851 CZ TYR A 256 -8.300 -0.193 -6.087 1.00 0.00 C ATOM 852 OH TYR A 256 -8.187 -0.703 -7.364 1.00 0.00 O ATOM 0 H TYR A 256 -11.509 0.369 -2.199 1.00 0.00 H new ATOM 0 HA TYR A 256 -9.991 2.278 -0.705 1.00 0.00 H new ATOM 0 HB2 TYR A 256 -7.969 2.267 -2.018 1.00 0.00 H new ATOM 0 HB3 TYR A 256 -8.200 0.645 -1.396 1.00 0.00 H new ATOM 0 HD1 TYR A 256 -9.234 -1.116 -2.990 1.00 0.00 H new ATOM 0 HD2 TYR A 256 -7.747 2.637 -4.356 1.00 0.00 H new ATOM 0 HE1 TYR A 256 -9.055 -2.014 -5.268 1.00 0.00 H new ATOM 0 HE2 TYR A 256 -7.559 1.736 -6.631 1.00 0.00 H new ATOM 0 HH TYR A 256 -7.256 -0.957 -7.534 1.00 0.00 H new ATOM 862 N SER A 257 -10.186 3.913 -2.703 1.00 0.00 N ATOM 863 CA SER A 257 -10.641 4.912 -3.648 1.00 0.00 C ATOM 864 C SER A 257 -9.931 4.697 -4.983 1.00 0.00 C ATOM 865 O SER A 257 -8.721 4.892 -5.081 1.00 0.00 O ATOM 866 CB SER A 257 -10.333 6.305 -3.090 1.00 0.00 C ATOM 867 OG SER A 257 -9.929 6.223 -1.729 1.00 0.00 O ATOM 0 H SER A 257 -9.483 4.254 -2.047 1.00 0.00 H new ATOM 0 HA SER A 257 -11.716 4.825 -3.804 1.00 0.00 H new ATOM 0 HB2 SER A 257 -9.546 6.773 -3.681 1.00 0.00 H new ATOM 0 HB3 SER A 257 -11.215 6.940 -3.175 1.00 0.00 H new ATOM 0 HG SER A 257 -9.205 6.862 -1.564 1.00 0.00 H new ATOM 873 N THR A 258 -10.675 4.274 -5.996 1.00 0.00 N ATOM 874 CA THR A 258 -10.091 4.008 -7.307 1.00 0.00 C ATOM 875 C THR A 258 -9.595 5.287 -7.976 1.00 0.00 C ATOM 876 O THR A 258 -8.403 5.591 -7.956 1.00 0.00 O ATOM 877 CB THR A 258 -11.094 3.295 -8.234 1.00 0.00 C ATOM 878 OG1 THR A 258 -12.413 3.827 -8.039 1.00 0.00 O ATOM 879 CG2 THR A 258 -11.100 1.800 -7.968 1.00 0.00 C ATOM 0 H THR A 258 -11.680 4.108 -5.938 1.00 0.00 H new ATOM 0 HA THR A 258 -9.237 3.352 -7.140 1.00 0.00 H new ATOM 0 HB THR A 258 -10.787 3.466 -9.266 1.00 0.00 H new ATOM 0 HG1 THR A 258 -13.042 3.368 -8.634 1.00 0.00 H new ATOM 0 HG21 THR A 258 -11.815 1.315 -8.633 1.00 0.00 H new ATOM 0 HG22 THR A 258 -10.104 1.394 -8.148 1.00 0.00 H new ATOM 0 HG23 THR A 258 -11.385 1.616 -6.932 1.00 0.00 H new ATOM 887 N VAL A 259 -10.510 6.029 -8.574 1.00 0.00 N ATOM 888 CA VAL A 259 -10.156 7.275 -9.241 1.00 0.00 C ATOM 889 C VAL A 259 -10.758 8.462 -8.507 1.00 0.00 C ATOM 890 O VAL A 259 -10.629 9.608 -8.937 1.00 0.00 O ATOM 891 CB VAL A 259 -10.627 7.291 -10.711 1.00 0.00 C ATOM 892 CG1 VAL A 259 -9.859 6.267 -11.533 1.00 0.00 C ATOM 893 CG2 VAL A 259 -12.125 7.038 -10.807 1.00 0.00 C ATOM 0 H VAL A 259 -11.502 5.794 -8.613 1.00 0.00 H new ATOM 0 HA VAL A 259 -9.069 7.349 -9.228 1.00 0.00 H new ATOM 0 HB VAL A 259 -10.424 8.282 -11.118 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -10.207 6.295 -12.566 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -8.795 6.500 -11.502 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -10.025 5.272 -11.121 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -12.430 7.055 -11.853 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -12.358 6.064 -10.376 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -12.661 7.814 -10.260 1.00 0.00 H new ATOM 903 N ASP A 260 -11.405 8.178 -7.386 1.00 0.00 N ATOM 904 CA ASP A 260 -12.044 9.212 -6.588 1.00 0.00 C ATOM 905 C ASP A 260 -12.416 8.657 -5.221 1.00 0.00 C ATOM 906 O ASP A 260 -12.607 7.450 -5.076 1.00 0.00 O ATOM 907 CB ASP A 260 -13.295 9.735 -7.304 1.00 0.00 C ATOM 908 CG ASP A 260 -13.916 10.913 -6.592 1.00 0.00 C ATOM 909 OD1 ASP A 260 -13.455 12.052 -6.808 1.00 0.00 O ATOM 910 OD2 ASP A 260 -14.840 10.699 -5.787 1.00 0.00 O ATOM 0 H ASP A 260 -11.501 7.236 -7.008 1.00 0.00 H new ATOM 0 HA ASP A 260 -11.346 10.038 -6.456 1.00 0.00 H new ATOM 0 HB2 ASP A 260 -13.033 10.026 -8.321 1.00 0.00 H new ATOM 0 HB3 ASP A 260 -14.029 8.932 -7.381 1.00 0.00 H new ATOM 915 N ASP A 261 -12.528 9.540 -4.233 1.00 0.00 N ATOM 916 CA ASP A 261 -12.876 9.147 -2.865 1.00 0.00 C ATOM 917 C ASP A 261 -14.268 8.513 -2.801 1.00 0.00 C ATOM 918 O ASP A 261 -14.528 7.653 -1.967 1.00 0.00 O ATOM 919 CB ASP A 261 -12.803 10.364 -1.938 1.00 0.00 C ATOM 920 CG ASP A 261 -13.382 10.100 -0.560 1.00 0.00 C ATOM 921 OD1 ASP A 261 -12.763 9.355 0.224 1.00 0.00 O ATOM 922 OD2 ASP A 261 -14.461 10.653 -0.253 1.00 0.00 O ATOM 0 H ASP A 261 -12.382 10.542 -4.353 1.00 0.00 H new ATOM 0 HA ASP A 261 -12.156 8.399 -2.534 1.00 0.00 H new ATOM 0 HB2 ASP A 261 -11.763 10.673 -1.835 1.00 0.00 H new ATOM 0 HB3 ASP A 261 -13.338 11.195 -2.397 1.00 0.00 H new ATOM 927 N ASP A 262 -15.159 8.936 -3.689 1.00 0.00 N ATOM 928 CA ASP A 262 -16.519 8.395 -3.729 1.00 0.00 C ATOM 929 C ASP A 262 -16.558 7.100 -4.542 1.00 0.00 C ATOM 930 O ASP A 262 -17.486 6.300 -4.426 1.00 0.00 O ATOM 931 CB ASP A 262 -17.478 9.438 -4.322 1.00 0.00 C ATOM 932 CG ASP A 262 -18.855 8.886 -4.647 1.00 0.00 C ATOM 933 OD1 ASP A 262 -19.560 8.426 -3.724 1.00 0.00 O ATOM 934 OD2 ASP A 262 -19.246 8.932 -5.832 1.00 0.00 O ATOM 0 H ASP A 262 -14.968 9.651 -4.391 1.00 0.00 H new ATOM 0 HA ASP A 262 -16.838 8.164 -2.712 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -17.584 10.263 -3.618 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -17.037 9.849 -5.230 1.00 0.00 H new ATOM 939 N HIS A 263 -15.525 6.883 -5.344 1.00 0.00 N ATOM 940 CA HIS A 263 -15.439 5.692 -6.182 1.00 0.00 C ATOM 941 C HIS A 263 -14.772 4.547 -5.424 1.00 0.00 C ATOM 942 O HIS A 263 -13.558 4.345 -5.527 1.00 0.00 O ATOM 943 CB HIS A 263 -14.649 5.993 -7.459 1.00 0.00 C ATOM 944 CG HIS A 263 -15.446 6.646 -8.544 1.00 0.00 C ATOM 945 ND1 HIS A 263 -15.507 6.150 -9.829 1.00 0.00 N ATOM 946 CD2 HIS A 263 -16.193 7.777 -8.545 1.00 0.00 C ATOM 947 CE1 HIS A 263 -16.254 6.946 -10.571 1.00 0.00 C ATOM 948 NE2 HIS A 263 -16.680 7.938 -9.816 1.00 0.00 N ATOM 0 H HIS A 263 -14.732 7.518 -5.433 1.00 0.00 H new ATOM 0 HA HIS A 263 -16.452 5.394 -6.451 1.00 0.00 H new ATOM 0 HB2 HIS A 263 -13.807 6.637 -7.206 1.00 0.00 H new ATOM 0 HB3 HIS A 263 -14.233 5.061 -7.842 1.00 0.00 H new ATOM 0 HD2 HIS A 263 -16.371 8.429 -7.703 1.00 0.00 H new ATOM 0 HE1 HIS A 263 -16.478 6.808 -11.618 1.00 0.00 H new ATOM 0 HE2 HIS A 263 -17.277 8.704 -10.128 1.00 0.00 H new ATOM 957 N PHE A 264 -15.565 3.799 -4.670 1.00 0.00 N ATOM 958 CA PHE A 264 -15.046 2.686 -3.888 1.00 0.00 C ATOM 959 C PHE A 264 -15.048 1.391 -4.689 1.00 0.00 C ATOM 960 O PHE A 264 -15.938 1.149 -5.510 1.00 0.00 O ATOM 961 CB PHE A 264 -15.871 2.502 -2.615 1.00 0.00 C ATOM 962 CG PHE A 264 -15.737 3.634 -1.640 1.00 0.00 C ATOM 963 CD1 PHE A 264 -14.509 3.935 -1.073 1.00 0.00 C ATOM 964 CD2 PHE A 264 -16.839 4.393 -1.286 1.00 0.00 C ATOM 965 CE1 PHE A 264 -14.385 4.975 -0.172 1.00 0.00 C ATOM 966 CE2 PHE A 264 -16.721 5.433 -0.385 1.00 0.00 C ATOM 967 CZ PHE A 264 -15.493 5.723 0.174 1.00 0.00 C ATOM 0 H PHE A 264 -16.571 3.943 -4.583 1.00 0.00 H new ATOM 0 HA PHE A 264 -14.015 2.923 -3.624 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -16.921 2.390 -2.886 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -15.568 1.576 -2.127 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -13.640 3.351 -1.338 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -17.803 4.169 -1.720 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -13.422 5.203 0.261 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -17.588 6.018 -0.118 1.00 0.00 H new ATOM 0 HZ PHE A 264 -15.399 6.534 0.881 1.00 0.00 H new ATOM 977 N LYS A 265 -14.035 0.567 -4.452 1.00 0.00 N ATOM 978 CA LYS A 265 -13.911 -0.718 -5.122 1.00 0.00 C ATOM 979 C LYS A 265 -13.137 -1.694 -4.239 1.00 0.00 C ATOM 980 O LYS A 265 -12.119 -1.331 -3.646 1.00 0.00 O ATOM 981 CB LYS A 265 -13.205 -0.552 -6.470 1.00 0.00 C ATOM 982 CG LYS A 265 -13.713 -1.496 -7.548 1.00 0.00 C ATOM 983 CD LYS A 265 -13.290 -1.036 -8.934 1.00 0.00 C ATOM 984 CE LYS A 265 -13.955 -1.860 -10.023 1.00 0.00 C ATOM 985 NZ LYS A 265 -13.612 -1.365 -11.382 1.00 0.00 N ATOM 0 H LYS A 265 -13.282 0.770 -3.795 1.00 0.00 H new ATOM 0 HA LYS A 265 -14.909 -1.117 -5.301 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -13.330 0.476 -6.811 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -12.136 -0.714 -6.332 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -13.331 -2.500 -7.364 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -14.800 -1.555 -7.499 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -13.548 0.015 -9.064 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -12.207 -1.113 -9.029 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -13.648 -2.902 -9.928 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -15.036 -1.833 -9.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -13.640 -2.156 -12.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -14.299 -0.639 -11.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -12.657 -0.953 -11.371 1.00 0.00 H new ATOM 999 N SER A 266 -13.635 -2.918 -4.134 1.00 0.00 N ATOM 1000 CA SER A 266 -12.988 -3.941 -3.323 1.00 0.00 C ATOM 1001 C SER A 266 -12.210 -4.911 -4.202 1.00 0.00 C ATOM 1002 O SER A 266 -12.771 -5.527 -5.106 1.00 0.00 O ATOM 1003 CB SER A 266 -14.033 -4.711 -2.514 1.00 0.00 C ATOM 1004 OG SER A 266 -15.210 -3.944 -2.339 1.00 0.00 O ATOM 0 H SER A 266 -14.487 -3.228 -4.601 1.00 0.00 H new ATOM 0 HA SER A 266 -12.294 -3.448 -2.642 1.00 0.00 H new ATOM 0 HB2 SER A 266 -14.276 -5.644 -3.023 1.00 0.00 H new ATOM 0 HB3 SER A 266 -13.620 -4.977 -1.541 1.00 0.00 H new ATOM 0 HG SER A 266 -15.847 -4.444 -1.787 1.00 0.00 H new ATOM 1010 N THR A 267 -10.920 -5.035 -3.942 1.00 0.00 N ATOM 1011 CA THR A 267 -10.079 -5.943 -4.703 1.00 0.00 C ATOM 1012 C THR A 267 -10.138 -7.341 -4.095 1.00 0.00 C ATOM 1013 O THR A 267 -10.397 -8.329 -4.785 1.00 0.00 O ATOM 1014 CB THR A 267 -8.622 -5.458 -4.722 1.00 0.00 C ATOM 1015 OG1 THR A 267 -8.590 -4.033 -4.569 1.00 0.00 O ATOM 1016 CG2 THR A 267 -7.934 -5.848 -6.020 1.00 0.00 C ATOM 0 H THR A 267 -10.432 -4.519 -3.210 1.00 0.00 H new ATOM 0 HA THR A 267 -10.452 -5.970 -5.727 1.00 0.00 H new ATOM 0 HB THR A 267 -8.090 -5.931 -3.897 1.00 0.00 H new ATOM 0 HG1 THR A 267 -8.076 -3.637 -5.303 1.00 0.00 H new ATOM 0 HG21 THR A 267 -6.904 -5.492 -6.007 1.00 0.00 H new ATOM 0 HG22 THR A 267 -7.942 -6.933 -6.124 1.00 0.00 H new ATOM 0 HG23 THR A 267 -8.462 -5.399 -6.861 1.00 0.00 H new ATOM 1024 N ASP A 268 -9.907 -7.410 -2.791 1.00 0.00 N ATOM 1025 CA ASP A 268 -9.938 -8.675 -2.072 1.00 0.00 C ATOM 1026 C ASP A 268 -11.096 -8.685 -1.088 1.00 0.00 C ATOM 1027 O ASP A 268 -11.035 -8.051 -0.031 1.00 0.00 O ATOM 1028 CB ASP A 268 -8.618 -8.912 -1.335 1.00 0.00 C ATOM 1029 CG ASP A 268 -8.652 -10.152 -0.461 1.00 0.00 C ATOM 1030 OD1 ASP A 268 -8.559 -11.271 -1.001 1.00 0.00 O ATOM 1031 OD2 ASP A 268 -8.752 -10.014 0.778 1.00 0.00 O ATOM 0 H ASP A 268 -9.695 -6.600 -2.208 1.00 0.00 H new ATOM 0 HA ASP A 268 -10.077 -9.480 -2.794 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -7.812 -9.007 -2.063 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -8.390 -8.043 -0.718 1.00 0.00 H new ATOM 1036 N ALA A 269 -12.157 -9.385 -1.453 1.00 0.00 N ATOM 1037 CA ALA A 269 -13.342 -9.483 -0.616 1.00 0.00 C ATOM 1038 C ALA A 269 -14.199 -10.651 -1.064 1.00 0.00 C ATOM 1039 O ALA A 269 -14.562 -10.738 -2.232 1.00 0.00 O ATOM 1040 CB ALA A 269 -14.144 -8.193 -0.686 1.00 0.00 C ATOM 0 H ALA A 269 -12.222 -9.898 -2.332 1.00 0.00 H new ATOM 0 HA ALA A 269 -13.030 -9.647 0.415 1.00 0.00 H new ATOM 0 HB1 ALA A 269 -15.028 -8.280 -0.055 1.00 0.00 H new ATOM 0 HB2 ALA A 269 -13.529 -7.363 -0.337 1.00 0.00 H new ATOM 0 HB3 ALA A 269 -14.450 -8.010 -1.716 1.00 0.00 H new ATOM 1046 N GLU A 270 -14.516 -11.550 -0.149 1.00 0.00 N ATOM 1047 CA GLU A 270 -15.335 -12.702 -0.485 1.00 0.00 C ATOM 1048 C GLU A 270 -15.845 -13.382 0.777 1.00 0.00 C ATOM 1049 O GLU A 270 -15.146 -14.266 1.312 1.00 0.00 O ATOM 1050 CB GLU A 270 -14.547 -13.694 -1.347 1.00 0.00 C ATOM 1051 CG GLU A 270 -15.410 -14.473 -2.327 1.00 0.00 C ATOM 1052 CD GLU A 270 -16.213 -13.573 -3.246 1.00 0.00 C ATOM 1053 OE1 GLU A 270 -17.341 -13.187 -2.870 1.00 0.00 O ATOM 1054 OE2 GLU A 270 -15.726 -13.256 -4.356 1.00 0.00 O ATOM 1055 OXT GLU A 270 -16.957 -13.039 1.224 1.00 0.00 O ATOM 0 H GLU A 270 -14.221 -11.506 0.826 1.00 0.00 H new ATOM 0 HA GLU A 270 -16.193 -12.354 -1.060 1.00 0.00 H new ATOM 0 HB2 GLU A 270 -13.782 -13.151 -1.902 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -14.029 -14.397 -0.695 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -14.774 -15.123 -2.927 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -16.091 -15.118 -1.772 1.00 0.00 H new TER 1062 GLU A 270 ATOM 1063 N GLY B 1 31.963 -5.249 9.789 1.00 8.94 N ATOM 1064 CA GLY B 1 33.371 -5.486 9.380 1.00 8.40 C ATOM 1065 C GLY B 1 33.981 -4.292 8.671 1.00 7.55 C ATOM 1066 O GLY B 1 33.859 -3.159 9.135 1.00 7.60 O ATOM 0 H1 GLY B 1 31.697 -5.931 10.528 1.00 8.94 H new ATOM 0 H2 GLY B 1 31.867 -4.282 10.159 1.00 8.94 H new ATOM 0 H3 GLY B 1 31.338 -5.368 8.967 1.00 8.94 H new ATOM 0 HA2 GLY B 1 33.966 -5.724 10.261 1.00 8.40 H new ATOM 0 HA3 GLY B 1 33.413 -6.355 8.723 1.00 8.40 H new ATOM 1072 N SER B 2 34.638 -4.542 7.547 1.00 7.04 N ATOM 1073 CA SER B 2 35.277 -3.478 6.779 1.00 6.48 C ATOM 1074 C SER B 2 34.629 -3.309 5.409 1.00 5.66 C ATOM 1075 O SER B 2 34.997 -2.416 4.644 1.00 5.79 O ATOM 1076 CB SER B 2 36.761 -3.791 6.607 1.00 6.90 C ATOM 1077 OG SER B 2 37.352 -4.142 7.849 1.00 7.32 O ATOM 0 H SER B 2 34.744 -5.473 7.145 1.00 7.04 H new ATOM 0 HA SER B 2 35.153 -2.545 7.329 1.00 6.48 H new ATOM 0 HB2 SER B 2 36.884 -4.609 5.897 1.00 6.90 H new ATOM 0 HB3 SER B 2 37.273 -2.925 6.188 1.00 6.90 H new ATOM 0 HG SER B 2 38.302 -4.340 7.715 1.00 7.32 H new ATOM 1083 N LYS B 3 33.662 -4.155 5.105 1.00 5.14 N ATOM 1084 CA LYS B 3 32.987 -4.101 3.819 1.00 4.55 C ATOM 1085 C LYS B 3 31.575 -3.562 3.977 1.00 3.66 C ATOM 1086 O LYS B 3 31.143 -3.245 5.088 1.00 3.27 O ATOM 1087 CB LYS B 3 32.961 -5.491 3.180 1.00 4.95 C ATOM 1088 CG LYS B 3 34.340 -6.005 2.813 1.00 5.83 C ATOM 1089 CD LYS B 3 34.271 -7.357 2.128 1.00 6.50 C ATOM 1090 CE LYS B 3 35.630 -7.756 1.582 1.00 7.34 C ATOM 1091 NZ LYS B 3 35.600 -9.085 0.924 1.00 8.03 N ATOM 0 H LYS B 3 33.326 -4.888 5.730 1.00 5.14 H new ATOM 0 HA LYS B 3 33.538 -3.425 3.165 1.00 4.55 H new ATOM 0 HB2 LYS B 3 32.490 -6.192 3.869 1.00 4.95 H new ATOM 0 HB3 LYS B 3 32.341 -5.460 2.284 1.00 4.95 H new ATOM 0 HG2 LYS B 3 34.832 -5.289 2.155 1.00 5.83 H new ATOM 0 HG3 LYS B 3 34.950 -6.084 3.713 1.00 5.83 H new ATOM 0 HD2 LYS B 3 33.923 -8.110 2.835 1.00 6.50 H new ATOM 0 HD3 LYS B 3 33.544 -7.322 1.316 1.00 6.50 H new ATOM 0 HE2 LYS B 3 35.967 -7.006 0.867 1.00 7.34 H new ATOM 0 HE3 LYS B 3 36.356 -7.771 2.395 1.00 7.34 H new ATOM 0 HZ1 LYS B 3 36.549 -9.317 0.566 1.00 8.03 H new ATOM 0 HZ2 LYS B 3 35.304 -9.806 1.612 1.00 8.03 H new ATOM 0 HZ3 LYS B 3 34.927 -9.065 0.132 1.00 8.03 H new ATOM 1105 N VAL B 4 30.869 -3.431 2.863 1.00 3.57 N ATOM 1106 CA VAL B 4 29.501 -2.940 2.882 1.00 2.95 C ATOM 1107 C VAL B 4 28.594 -3.939 3.596 1.00 2.17 C ATOM 1108 O VAL B 4 28.408 -5.069 3.142 1.00 2.29 O ATOM 1109 CB VAL B 4 28.973 -2.647 1.453 1.00 3.19 C ATOM 1110 CG1 VAL B 4 29.208 -3.827 0.517 1.00 3.17 C ATOM 1111 CG2 VAL B 4 27.498 -2.269 1.487 1.00 3.40 C ATOM 0 H VAL B 4 31.223 -3.659 1.934 1.00 3.57 H new ATOM 0 HA VAL B 4 29.493 -1.997 3.429 1.00 2.95 H new ATOM 0 HB VAL B 4 29.535 -1.799 1.062 1.00 3.19 H new ATOM 0 HG11 VAL B 4 28.826 -3.586 -0.475 1.00 3.17 H new ATOM 0 HG12 VAL B 4 30.276 -4.034 0.454 1.00 3.17 H new ATOM 0 HG13 VAL B 4 28.690 -4.706 0.902 1.00 3.17 H new ATOM 0 HG21 VAL B 4 27.150 -2.068 0.474 1.00 3.40 H new ATOM 0 HG22 VAL B 4 26.922 -3.091 1.912 1.00 3.40 H new ATOM 0 HG23 VAL B 4 27.365 -1.377 2.100 1.00 3.40 H new ATOM 1121 N GLU B 5 28.061 -3.526 4.734 1.00 1.82 N ATOM 1122 CA GLU B 5 27.187 -4.379 5.518 1.00 1.42 C ATOM 1123 C GLU B 5 25.781 -4.400 4.927 1.00 1.13 C ATOM 1124 O GLU B 5 25.169 -3.349 4.710 1.00 1.27 O ATOM 1125 CB GLU B 5 27.137 -3.901 6.969 1.00 1.82 C ATOM 1126 CG GLU B 5 27.492 -4.983 7.977 1.00 2.28 C ATOM 1127 CD GLU B 5 28.918 -4.872 8.481 1.00 2.98 C ATOM 1128 OE1 GLU B 5 29.826 -5.468 7.865 1.00 3.44 O ATOM 1129 OE2 GLU B 5 29.136 -4.198 9.510 1.00 3.52 O ATOM 0 H GLU B 5 28.220 -2.602 5.135 1.00 1.82 H new ATOM 0 HA GLU B 5 27.589 -5.392 5.493 1.00 1.42 H new ATOM 0 HB2 GLU B 5 27.823 -3.063 7.091 1.00 1.82 H new ATOM 0 HB3 GLU B 5 26.136 -3.528 7.186 1.00 1.82 H new ATOM 0 HG2 GLU B 5 26.807 -4.924 8.823 1.00 2.28 H new ATOM 0 HG3 GLU B 5 27.349 -5.961 7.518 1.00 2.28 H new ATOM 1136 N ASP B 6 25.282 -5.598 4.659 1.00 0.96 N ATOM 1137 CA ASP B 6 23.945 -5.769 4.102 1.00 0.89 C ATOM 1138 C ASP B 6 22.968 -6.183 5.198 1.00 0.78 C ATOM 1139 O ASP B 6 23.042 -7.304 5.708 1.00 0.84 O ATOM 1140 CB ASP B 6 23.932 -6.830 2.992 1.00 1.13 C ATOM 1141 CG ASP B 6 24.710 -6.429 1.751 1.00 1.65 C ATOM 1142 OD1 ASP B 6 24.496 -5.315 1.231 1.00 2.32 O ATOM 1143 OD2 ASP B 6 25.529 -7.247 1.275 1.00 2.18 O ATOM 0 H ASP B 6 25.785 -6.471 4.819 1.00 0.96 H new ATOM 0 HA ASP B 6 23.642 -4.813 3.675 1.00 0.89 H new ATOM 0 HB2 ASP B 6 24.346 -7.758 3.385 1.00 1.13 H new ATOM 0 HB3 ASP B 6 22.899 -7.036 2.711 1.00 1.13 H new ATOM 1148 N PRO B 7 22.063 -5.278 5.599 1.00 0.75 N ATOM 1149 CA PRO B 7 21.062 -5.562 6.630 1.00 0.68 C ATOM 1150 C PRO B 7 20.052 -6.609 6.173 1.00 0.65 C ATOM 1151 O PRO B 7 19.788 -6.751 4.980 1.00 0.80 O ATOM 1152 CB PRO B 7 20.365 -4.212 6.856 1.00 0.84 C ATOM 1153 CG PRO B 7 21.260 -3.199 6.230 1.00 0.99 C ATOM 1154 CD PRO B 7 21.952 -3.904 5.103 1.00 0.91 C ATOM 0 HA PRO B 7 21.518 -5.969 7.533 1.00 0.68 H new ATOM 0 HB2 PRO B 7 19.375 -4.199 6.399 1.00 0.84 H new ATOM 0 HB3 PRO B 7 20.228 -4.013 7.919 1.00 0.84 H new ATOM 0 HG2 PRO B 7 20.689 -2.345 5.865 1.00 0.99 H new ATOM 0 HG3 PRO B 7 21.981 -2.815 6.952 1.00 0.99 H new ATOM 0 HD2 PRO B 7 21.376 -3.853 4.179 1.00 0.91 H new ATOM 0 HD3 PRO B 7 22.929 -3.469 4.893 1.00 0.91 H new ATOM 1162 N LYS B 8 19.496 -7.336 7.129 1.00 0.64 N ATOM 1163 CA LYS B 8 18.515 -8.373 6.837 1.00 0.78 C ATOM 1164 C LYS B 8 17.099 -7.818 6.958 1.00 0.64 C ATOM 1165 O LYS B 8 16.122 -8.490 6.618 1.00 0.78 O ATOM 1166 CB LYS B 8 18.697 -9.552 7.796 1.00 1.04 C ATOM 1167 CG LYS B 8 20.134 -10.040 7.897 1.00 1.99 C ATOM 1168 CD LYS B 8 20.543 -10.254 9.343 1.00 2.65 C ATOM 1169 CE LYS B 8 21.985 -10.719 9.457 1.00 3.31 C ATOM 1170 NZ LYS B 8 22.161 -12.106 8.962 1.00 3.93 N ATOM 0 H LYS B 8 19.708 -7.227 8.121 1.00 0.64 H new ATOM 0 HA LYS B 8 18.668 -8.717 5.814 1.00 0.78 H new ATOM 0 HB2 LYS B 8 18.351 -9.260 8.787 1.00 1.04 H new ATOM 0 HB3 LYS B 8 18.064 -10.377 7.468 1.00 1.04 H new ATOM 0 HG2 LYS B 8 20.243 -10.973 7.344 1.00 1.99 H new ATOM 0 HG3 LYS B 8 20.801 -9.314 7.432 1.00 1.99 H new ATOM 0 HD2 LYS B 8 20.415 -9.325 9.898 1.00 2.65 H new ATOM 0 HD3 LYS B 8 19.885 -10.992 9.802 1.00 2.65 H new ATOM 0 HE2 LYS B 8 22.629 -10.047 8.890 1.00 3.31 H new ATOM 0 HE3 LYS B 8 22.303 -10.662 10.498 1.00 3.31 H new ATOM 0 HZ1 LYS B 8 23.134 -12.421 9.150 1.00 3.93 H new ATOM 0 HZ2 LYS B 8 21.493 -12.736 9.450 1.00 3.93 H new ATOM 0 HZ3 LYS B 8 21.980 -12.135 7.938 1.00 3.93 H new ATOM 1184 N ASP B 9 17.003 -6.585 7.436 1.00 0.46 N ATOM 1185 CA ASP B 9 15.718 -5.922 7.616 1.00 0.41 C ATOM 1186 C ASP B 9 15.881 -4.417 7.440 1.00 0.33 C ATOM 1187 O ASP B 9 16.990 -3.929 7.217 1.00 0.36 O ATOM 1188 CB ASP B 9 15.160 -6.226 9.010 1.00 0.51 C ATOM 1189 CG ASP B 9 13.643 -6.189 9.069 1.00 1.60 C ATOM 1190 OD1 ASP B 9 13.005 -5.676 8.123 1.00 2.44 O ATOM 1191 OD2 ASP B 9 13.072 -6.685 10.063 1.00 2.29 O ATOM 0 H ASP B 9 17.807 -6.019 7.708 1.00 0.46 H new ATOM 0 HA ASP B 9 15.020 -6.295 6.866 1.00 0.41 H new ATOM 0 HB2 ASP B 9 15.505 -7.210 9.326 1.00 0.51 H new ATOM 0 HB3 ASP B 9 15.562 -5.504 9.721 1.00 0.51 H new ATOM 1196 N PHE B 10 14.776 -3.694 7.542 1.00 0.42 N ATOM 1197 CA PHE B 10 14.782 -2.245 7.404 1.00 0.42 C ATOM 1198 C PHE B 10 15.381 -1.595 8.650 1.00 0.46 C ATOM 1199 O PHE B 10 15.466 -2.228 9.703 1.00 0.52 O ATOM 1200 CB PHE B 10 13.355 -1.733 7.192 1.00 0.42 C ATOM 1201 CG PHE B 10 12.811 -1.981 5.812 1.00 0.37 C ATOM 1202 CD1 PHE B 10 12.300 -3.220 5.463 1.00 0.78 C ATOM 1203 CD2 PHE B 10 12.800 -0.967 4.868 1.00 1.33 C ATOM 1204 CE1 PHE B 10 11.788 -3.442 4.199 1.00 0.60 C ATOM 1205 CE2 PHE B 10 12.292 -1.185 3.603 1.00 1.63 C ATOM 1206 CZ PHE B 10 11.786 -2.424 3.269 1.00 0.89 C ATOM 0 H PHE B 10 13.854 -4.092 7.722 1.00 0.42 H new ATOM 0 HA PHE B 10 15.391 -1.981 6.540 1.00 0.42 H new ATOM 0 HB2 PHE B 10 12.698 -2.208 7.920 1.00 0.42 H new ATOM 0 HB3 PHE B 10 13.331 -0.662 7.393 1.00 0.42 H new ATOM 0 HD1 PHE B 10 12.302 -4.022 6.187 1.00 0.78 H new ATOM 0 HD2 PHE B 10 13.193 0.005 5.125 1.00 1.33 H new ATOM 0 HE1 PHE B 10 11.390 -4.412 3.940 1.00 0.60 H new ATOM 0 HE2 PHE B 10 12.291 -0.386 2.876 1.00 1.63 H new ATOM 0 HZ PHE B 10 11.389 -2.597 2.280 1.00 0.89 H new ATOM 1216 N PRO B 11 15.820 -0.328 8.549 1.00 0.49 N ATOM 1217 CA PRO B 11 16.391 0.392 9.691 1.00 0.57 C ATOM 1218 C PRO B 11 15.367 0.575 10.813 1.00 0.54 C ATOM 1219 O PRO B 11 14.180 0.777 10.550 1.00 0.50 O ATOM 1220 CB PRO B 11 16.802 1.746 9.103 1.00 0.65 C ATOM 1221 CG PRO B 11 16.014 1.886 7.847 1.00 0.61 C ATOM 1222 CD PRO B 11 15.809 0.495 7.326 1.00 0.51 C ATOM 0 HA PRO B 11 17.223 -0.147 10.143 1.00 0.57 H new ATOM 0 HB2 PRO B 11 16.584 2.558 9.796 1.00 0.65 H new ATOM 0 HB3 PRO B 11 17.873 1.778 8.901 1.00 0.65 H new ATOM 0 HG2 PRO B 11 15.059 2.375 8.039 1.00 0.61 H new ATOM 0 HG3 PRO B 11 16.546 2.500 7.120 1.00 0.61 H new ATOM 0 HD2 PRO B 11 14.866 0.402 6.787 1.00 0.51 H new ATOM 0 HD3 PRO B 11 16.601 0.202 6.637 1.00 0.51 H new ATOM 1230 N SER B 12 15.840 0.510 12.056 1.00 0.65 N ATOM 1231 CA SER B 12 14.989 0.646 13.241 1.00 0.65 C ATOM 1232 C SER B 12 14.133 1.908 13.189 1.00 0.62 C ATOM 1233 O SER B 12 12.990 1.919 13.649 1.00 0.61 O ATOM 1234 CB SER B 12 15.873 0.673 14.485 1.00 0.76 C ATOM 1235 OG SER B 12 17.225 0.937 14.130 1.00 1.24 O ATOM 0 H SER B 12 16.826 0.361 12.272 1.00 0.65 H new ATOM 0 HA SER B 12 14.310 -0.206 13.273 1.00 0.65 H new ATOM 0 HB2 SER B 12 15.516 1.437 15.175 1.00 0.76 H new ATOM 0 HB3 SER B 12 15.807 -0.282 15.006 1.00 0.76 H new ATOM 0 HG SER B 12 17.298 1.848 13.777 1.00 1.24 H new ATOM 1241 N GLU B 13 14.700 2.957 12.612 1.00 0.65 N ATOM 1242 CA GLU B 13 14.033 4.245 12.477 1.00 0.65 C ATOM 1243 C GLU B 13 12.712 4.114 11.719 1.00 0.61 C ATOM 1244 O GLU B 13 11.750 4.822 12.010 1.00 0.77 O ATOM 1245 CB GLU B 13 14.950 5.237 11.744 1.00 0.74 C ATOM 1246 CG GLU B 13 16.333 5.396 12.372 1.00 1.07 C ATOM 1247 CD GLU B 13 17.252 4.220 12.093 1.00 1.37 C ATOM 1248 OE1 GLU B 13 17.771 4.116 10.970 1.00 1.85 O ATOM 1249 OE2 GLU B 13 17.439 3.375 12.995 1.00 2.06 O ATOM 0 H GLU B 13 15.642 2.939 12.221 1.00 0.65 H new ATOM 0 HA GLU B 13 13.816 4.614 13.479 1.00 0.65 H new ATOM 0 HB2 GLU B 13 15.068 4.909 10.711 1.00 0.74 H new ATOM 0 HB3 GLU B 13 14.463 6.211 11.715 1.00 0.74 H new ATOM 0 HG2 GLU B 13 16.795 6.308 11.994 1.00 1.07 H new ATOM 0 HG3 GLU B 13 16.224 5.517 13.450 1.00 1.07 H new ATOM 1256 N LEU B 14 12.663 3.185 10.769 1.00 0.55 N ATOM 1257 CA LEU B 14 11.467 2.985 9.958 1.00 0.54 C ATOM 1258 C LEU B 14 10.718 1.712 10.347 1.00 0.49 C ATOM 1259 O LEU B 14 9.570 1.520 9.947 1.00 0.53 O ATOM 1260 CB LEU B 14 11.844 2.924 8.476 1.00 0.61 C ATOM 1261 CG LEU B 14 12.570 4.156 7.934 1.00 0.70 C ATOM 1262 CD1 LEU B 14 13.118 3.872 6.545 1.00 1.36 C ATOM 1263 CD2 LEU B 14 11.634 5.355 7.899 1.00 1.39 C ATOM 0 H LEU B 14 13.436 2.560 10.542 1.00 0.55 H new ATOM 0 HA LEU B 14 10.805 3.832 10.139 1.00 0.54 H new ATOM 0 HB2 LEU B 14 12.476 2.050 8.315 1.00 0.61 H new ATOM 0 HB3 LEU B 14 10.936 2.773 7.893 1.00 0.61 H new ATOM 0 HG LEU B 14 13.402 4.389 8.598 1.00 0.70 H new ATOM 0 HD11 LEU B 14 13.633 4.756 6.169 1.00 1.36 H new ATOM 0 HD12 LEU B 14 13.818 3.038 6.594 1.00 1.36 H new ATOM 0 HD13 LEU B 14 12.297 3.618 5.875 1.00 1.36 H new ATOM 0 HD21 LEU B 14 12.168 6.222 7.511 1.00 1.39 H new ATOM 0 HD22 LEU B 14 10.783 5.134 7.254 1.00 1.39 H new ATOM 0 HD23 LEU B 14 11.279 5.569 8.907 1.00 1.39 H new ATOM 1275 N LEU B 15 11.357 0.855 11.137 1.00 0.48 N ATOM 1276 CA LEU B 15 10.747 -0.408 11.560 1.00 0.49 C ATOM 1277 C LEU B 15 9.451 -0.180 12.331 1.00 0.56 C ATOM 1278 O LEU B 15 8.544 -1.011 12.293 1.00 0.70 O ATOM 1279 CB LEU B 15 11.718 -1.215 12.426 1.00 0.53 C ATOM 1280 CG LEU B 15 12.821 -1.948 11.665 1.00 0.51 C ATOM 1281 CD1 LEU B 15 13.637 -2.811 12.614 1.00 0.66 C ATOM 1282 CD2 LEU B 15 12.233 -2.793 10.547 1.00 0.56 C ATOM 0 H LEU B 15 12.298 1.009 11.499 1.00 0.48 H new ATOM 0 HA LEU B 15 10.515 -0.969 10.655 1.00 0.49 H new ATOM 0 HB2 LEU B 15 12.183 -0.541 13.145 1.00 0.53 H new ATOM 0 HB3 LEU B 15 11.147 -1.946 12.998 1.00 0.53 H new ATOM 0 HG LEU B 15 13.482 -1.205 11.218 1.00 0.51 H new ATOM 0 HD11 LEU B 15 14.419 -3.327 12.056 1.00 0.66 H new ATOM 0 HD12 LEU B 15 14.092 -2.181 13.378 1.00 0.66 H new ATOM 0 HD13 LEU B 15 12.986 -3.545 13.089 1.00 0.66 H new ATOM 0 HD21 LEU B 15 13.036 -3.306 10.018 1.00 0.56 H new ATOM 0 HD22 LEU B 15 11.548 -3.529 10.969 1.00 0.56 H new ATOM 0 HD23 LEU B 15 11.693 -2.151 9.851 1.00 0.56 H new ATOM 1294 N SER B 16 9.367 0.952 13.013 1.00 0.57 N ATOM 1295 CA SER B 16 8.192 1.295 13.803 1.00 0.67 C ATOM 1296 C SER B 16 6.991 1.635 12.917 1.00 0.67 C ATOM 1297 O SER B 16 5.859 1.727 13.396 1.00 0.90 O ATOM 1298 CB SER B 16 8.530 2.480 14.704 1.00 0.75 C ATOM 1299 OG SER B 16 9.937 2.577 14.897 1.00 1.42 O ATOM 0 H SER B 16 10.105 1.655 13.035 1.00 0.57 H new ATOM 0 HA SER B 16 7.916 0.429 14.405 1.00 0.67 H new ATOM 0 HB2 SER B 16 8.154 3.401 14.259 1.00 0.75 H new ATOM 0 HB3 SER B 16 8.032 2.365 15.667 1.00 0.75 H new ATOM 0 HG SER B 16 10.136 3.343 15.475 1.00 1.42 H new ATOM 1305 N PHE B 17 7.238 1.811 11.625 1.00 0.58 N ATOM 1306 CA PHE B 17 6.178 2.154 10.688 1.00 0.63 C ATOM 1307 C PHE B 17 5.875 0.984 9.762 1.00 0.58 C ATOM 1308 O PHE B 17 5.118 1.121 8.802 1.00 0.74 O ATOM 1309 CB PHE B 17 6.575 3.379 9.861 1.00 0.77 C ATOM 1310 CG PHE B 17 7.155 4.499 10.676 1.00 0.58 C ATOM 1311 CD1 PHE B 17 6.447 5.044 11.734 1.00 0.50 C ATOM 1312 CD2 PHE B 17 8.409 5.006 10.382 1.00 0.67 C ATOM 1313 CE1 PHE B 17 6.981 6.074 12.484 1.00 0.49 C ATOM 1314 CE2 PHE B 17 8.947 6.036 11.126 1.00 0.58 C ATOM 1315 CZ PHE B 17 8.233 6.572 12.179 1.00 0.46 C ATOM 0 H PHE B 17 8.162 1.722 11.203 1.00 0.58 H new ATOM 0 HA PHE B 17 5.281 2.386 11.262 1.00 0.63 H new ATOM 0 HB2 PHE B 17 7.302 3.077 9.107 1.00 0.77 H new ATOM 0 HB3 PHE B 17 5.698 3.746 9.329 1.00 0.77 H new ATOM 0 HD1 PHE B 17 5.467 4.660 11.975 1.00 0.50 H new ATOM 0 HD2 PHE B 17 8.973 4.590 9.560 1.00 0.67 H new ATOM 0 HE1 PHE B 17 6.420 6.490 13.308 1.00 0.49 H new ATOM 0 HE2 PHE B 17 9.926 6.423 10.885 1.00 0.58 H new ATOM 0 HZ PHE B 17 8.652 7.378 12.763 1.00 0.46 H new ATOM 1325 N LEU B 18 6.455 -0.169 10.060 1.00 0.48 N ATOM 1326 CA LEU B 18 6.253 -1.355 9.240 1.00 0.50 C ATOM 1327 C LEU B 18 5.441 -2.402 9.988 1.00 0.53 C ATOM 1328 O LEU B 18 5.456 -2.450 11.216 1.00 0.76 O ATOM 1329 CB LEU B 18 7.598 -1.947 8.822 1.00 0.49 C ATOM 1330 CG LEU B 18 8.411 -1.095 7.847 1.00 0.66 C ATOM 1331 CD1 LEU B 18 9.808 -1.664 7.690 1.00 1.27 C ATOM 1332 CD2 LEU B 18 7.715 -1.015 6.498 1.00 1.18 C ATOM 0 H LEU B 18 7.069 -0.309 10.863 1.00 0.48 H new ATOM 0 HA LEU B 18 5.700 -1.057 8.349 1.00 0.50 H new ATOM 0 HB2 LEU B 18 8.196 -2.116 9.717 1.00 0.49 H new ATOM 0 HB3 LEU B 18 7.422 -2.922 8.368 1.00 0.49 H new ATOM 0 HG LEU B 18 8.490 -0.086 8.252 1.00 0.66 H new ATOM 0 HD11 LEU B 18 10.376 -1.048 6.993 1.00 1.27 H new ATOM 0 HD12 LEU B 18 10.309 -1.672 8.658 1.00 1.27 H new ATOM 0 HD13 LEU B 18 9.745 -2.682 7.306 1.00 1.27 H new ATOM 0 HD21 LEU B 18 8.309 -0.404 5.818 1.00 1.18 H new ATOM 0 HD22 LEU B 18 7.606 -2.018 6.085 1.00 1.18 H new ATOM 0 HD23 LEU B 18 6.730 -0.565 6.623 1.00 1.18 H new ATOM 1344 N SER B 19 4.741 -3.245 9.242 1.00 0.56 N ATOM 1345 CA SER B 19 3.925 -4.298 9.832 1.00 0.60 C ATOM 1346 C SER B 19 4.793 -5.430 10.384 1.00 0.68 C ATOM 1347 O SER B 19 4.307 -6.289 11.123 1.00 1.40 O ATOM 1348 CB SER B 19 2.952 -4.840 8.787 1.00 0.76 C ATOM 1349 OG SER B 19 2.182 -3.793 8.220 1.00 1.58 O ATOM 0 H SER B 19 4.722 -3.220 8.222 1.00 0.56 H new ATOM 0 HA SER B 19 3.364 -3.873 10.664 1.00 0.60 H new ATOM 0 HB2 SER B 19 3.505 -5.356 8.002 1.00 0.76 H new ATOM 0 HB3 SER B 19 2.291 -5.575 9.247 1.00 0.76 H new ATOM 0 HG SER B 19 1.567 -4.163 7.553 1.00 1.58 H new ATOM 1355 N HIS B 20 6.080 -5.410 10.017 1.00 0.64 N ATOM 1356 CA HIS B 20 7.066 -6.411 10.453 1.00 0.65 C ATOM 1357 C HIS B 20 6.844 -7.758 9.764 1.00 0.71 C ATOM 1358 O HIS B 20 7.732 -8.261 9.079 1.00 1.24 O ATOM 1359 CB HIS B 20 7.065 -6.593 11.979 1.00 0.73 C ATOM 1360 CG HIS B 20 7.690 -5.455 12.732 1.00 0.72 C ATOM 1361 ND1 HIS B 20 9.009 -5.448 13.137 1.00 0.67 N ATOM 1362 CD2 HIS B 20 7.167 -4.280 13.157 1.00 0.91 C ATOM 1363 CE1 HIS B 20 9.266 -4.324 13.777 1.00 0.72 C ATOM 1364 NE2 HIS B 20 8.166 -3.599 13.805 1.00 0.88 N ATOM 0 H HIS B 20 6.471 -4.694 9.405 1.00 0.64 H new ATOM 0 HA HIS B 20 8.043 -6.029 10.158 1.00 0.65 H new ATOM 0 HB2 HIS B 20 6.037 -6.718 12.319 1.00 0.73 H new ATOM 0 HB3 HIS B 20 7.596 -7.513 12.225 1.00 0.73 H new ATOM 0 HD2 HIS B 20 6.152 -3.942 13.012 1.00 0.91 H new ATOM 0 HE1 HIS B 20 10.217 -4.045 14.206 1.00 0.72 H new ATOM 0 HE2 HIS B 20 8.073 -2.680 14.238 1.00 0.88 H new ATOM 1373 N ALA B 21 5.663 -8.337 9.949 1.00 0.70 N ATOM 1374 CA ALA B 21 5.334 -9.620 9.339 1.00 0.74 C ATOM 1375 C ALA B 21 5.057 -9.454 7.848 1.00 0.73 C ATOM 1376 O ALA B 21 4.707 -8.360 7.394 1.00 0.98 O ATOM 1377 CB ALA B 21 4.134 -10.249 10.032 1.00 0.83 C ATOM 0 H ALA B 21 4.916 -7.937 10.518 1.00 0.70 H new ATOM 0 HA ALA B 21 6.191 -10.282 9.458 1.00 0.74 H new ATOM 0 HB1 ALA B 21 3.903 -11.206 9.563 1.00 0.83 H new ATOM 0 HB2 ALA B 21 4.364 -10.407 11.086 1.00 0.83 H new ATOM 0 HB3 ALA B 21 3.274 -9.585 9.944 1.00 0.83 H new ATOM 1383 N VAL B 22 5.217 -10.535 7.092 1.00 0.72 N ATOM 1384 CA VAL B 22 4.992 -10.504 5.651 1.00 0.78 C ATOM 1385 C VAL B 22 3.945 -11.536 5.229 1.00 0.74 C ATOM 1386 O VAL B 22 2.944 -11.200 4.596 1.00 0.83 O ATOM 1387 CB VAL B 22 6.308 -10.766 4.880 1.00 0.99 C ATOM 1388 CG1 VAL B 22 6.043 -11.024 3.402 1.00 1.14 C ATOM 1389 CG2 VAL B 22 7.273 -9.602 5.051 1.00 1.16 C ATOM 0 H VAL B 22 5.502 -11.445 7.454 1.00 0.72 H new ATOM 0 HA VAL B 22 4.624 -9.508 5.405 1.00 0.78 H new ATOM 0 HB VAL B 22 6.765 -11.662 5.301 1.00 0.99 H new ATOM 0 HG11 VAL B 22 6.988 -11.204 2.889 1.00 1.14 H new ATOM 0 HG12 VAL B 22 5.399 -11.897 3.295 1.00 1.14 H new ATOM 0 HG13 VAL B 22 5.552 -10.155 2.963 1.00 1.14 H new ATOM 0 HG21 VAL B 22 8.191 -9.807 4.501 1.00 1.16 H new ATOM 0 HG22 VAL B 22 6.815 -8.691 4.666 1.00 1.16 H new ATOM 0 HG23 VAL B 22 7.504 -9.474 6.108 1.00 1.16 H new ATOM 1399 N PHE B 23 4.172 -12.791 5.592 1.00 0.79 N ATOM 1400 CA PHE B 23 3.258 -13.866 5.228 1.00 0.84 C ATOM 1401 C PHE B 23 2.140 -14.016 6.254 1.00 0.90 C ATOM 1402 O PHE B 23 2.251 -14.786 7.207 1.00 1.43 O ATOM 1403 CB PHE B 23 4.021 -15.182 5.073 1.00 0.96 C ATOM 1404 CG PHE B 23 5.016 -15.163 3.946 1.00 1.14 C ATOM 1405 CD1 PHE B 23 4.593 -14.997 2.637 1.00 1.29 C ATOM 1406 CD2 PHE B 23 6.371 -15.312 4.193 1.00 2.06 C ATOM 1407 CE1 PHE B 23 5.502 -14.976 1.597 1.00 1.49 C ATOM 1408 CE2 PHE B 23 7.285 -15.292 3.157 1.00 2.41 C ATOM 1409 CZ PHE B 23 6.849 -15.126 1.856 1.00 1.85 C ATOM 0 H PHE B 23 4.980 -13.090 6.138 1.00 0.79 H new ATOM 0 HA PHE B 23 2.801 -13.609 4.273 1.00 0.84 H new ATOM 0 HB2 PHE B 23 4.542 -15.404 6.005 1.00 0.96 H new ATOM 0 HB3 PHE B 23 3.308 -15.990 4.906 1.00 0.96 H new ATOM 0 HD1 PHE B 23 3.540 -14.883 2.427 1.00 1.29 H new ATOM 0 HD2 PHE B 23 6.717 -15.445 5.207 1.00 2.06 H new ATOM 0 HE1 PHE B 23 5.159 -14.842 0.582 1.00 1.49 H new ATOM 0 HE2 PHE B 23 8.339 -15.406 3.364 1.00 2.41 H new ATOM 0 HZ PHE B 23 7.561 -15.114 1.044 1.00 1.85 H new ATOM 1419 N SER B 24 1.078 -13.251 6.059 1.00 0.72 N ATOM 1420 CA SER B 24 -0.087 -13.279 6.933 1.00 0.75 C ATOM 1421 C SER B 24 -1.291 -12.719 6.180 1.00 0.71 C ATOM 1422 O SER B 24 -1.126 -12.105 5.123 1.00 0.80 O ATOM 1423 CB SER B 24 0.173 -12.460 8.204 1.00 0.80 C ATOM 1424 OG SER B 24 1.233 -13.018 8.966 1.00 1.50 O ATOM 0 H SER B 24 0.998 -12.590 5.287 1.00 0.72 H new ATOM 0 HA SER B 24 -0.289 -14.308 7.229 1.00 0.75 H new ATOM 0 HB2 SER B 24 0.417 -11.433 7.934 1.00 0.80 H new ATOM 0 HB3 SER B 24 -0.733 -12.424 8.808 1.00 0.80 H new ATOM 0 HG SER B 24 1.468 -13.898 8.604 1.00 1.50 H new ATOM 1430 N ASN B 25 -2.492 -12.917 6.713 1.00 0.75 N ATOM 1431 CA ASN B 25 -3.700 -12.420 6.060 1.00 0.77 C ATOM 1432 C ASN B 25 -3.898 -10.939 6.365 1.00 0.72 C ATOM 1433 O ASN B 25 -4.859 -10.538 7.025 1.00 1.24 O ATOM 1434 CB ASN B 25 -4.937 -13.219 6.488 1.00 0.97 C ATOM 1435 CG ASN B 25 -6.178 -12.829 5.700 1.00 1.64 C ATOM 1436 OD1 ASN B 25 -6.089 -12.357 4.566 1.00 2.39 O ATOM 1437 ND2 ASN B 25 -7.344 -13.019 6.296 1.00 2.29 N ATOM 0 H ASN B 25 -2.656 -13.414 7.589 1.00 0.75 H new ATOM 0 HA ASN B 25 -3.573 -12.547 4.985 1.00 0.77 H new ATOM 0 HB2 ASN B 25 -4.744 -14.283 6.353 1.00 0.97 H new ATOM 0 HB3 ASN B 25 -5.119 -13.060 7.551 1.00 0.97 H new ATOM 0 HD21 ASN B 25 -8.209 -12.772 5.815 1.00 2.29 H new ATOM 0 HD22 ASN B 25 -7.378 -13.413 7.236 1.00 2.29 H new ATOM 1444 N ARG B 26 -2.963 -10.133 5.893 1.00 0.92 N ATOM 1445 CA ARG B 26 -3.009 -8.699 6.093 1.00 0.91 C ATOM 1446 C ARG B 26 -3.011 -7.989 4.748 1.00 0.76 C ATOM 1447 O ARG B 26 -1.969 -7.846 4.102 1.00 0.90 O ATOM 1448 CB ARG B 26 -1.820 -8.236 6.943 1.00 1.08 C ATOM 1449 CG ARG B 26 -1.749 -6.729 7.142 1.00 1.58 C ATOM 1450 CD ARG B 26 -2.972 -6.191 7.869 1.00 2.12 C ATOM 1451 NE ARG B 26 -2.831 -4.770 8.173 1.00 2.63 N ATOM 1452 CZ ARG B 26 -3.833 -3.890 8.148 1.00 3.06 C ATOM 1453 NH1 ARG B 26 -5.072 -4.284 7.877 1.00 3.46 N ATOM 1454 NH2 ARG B 26 -3.599 -2.611 8.413 1.00 3.65 N ATOM 0 H ARG B 26 -2.154 -10.455 5.362 1.00 0.92 H new ATOM 0 HA ARG B 26 -3.926 -8.447 6.626 1.00 0.91 H new ATOM 0 HB2 ARG B 26 -1.875 -8.719 7.919 1.00 1.08 H new ATOM 0 HB3 ARG B 26 -0.897 -8.574 6.472 1.00 1.08 H new ATOM 0 HG2 ARG B 26 -0.852 -6.480 7.709 1.00 1.58 H new ATOM 0 HG3 ARG B 26 -1.659 -6.239 6.172 1.00 1.58 H new ATOM 0 HD2 ARG B 26 -3.859 -6.347 7.255 1.00 2.12 H new ATOM 0 HD3 ARG B 26 -3.122 -6.749 8.793 1.00 2.12 H new ATOM 0 HE ARG B 26 -1.903 -4.427 8.421 1.00 2.63 H new ATOM 0 HH11 ARG B 26 -5.264 -5.267 7.686 1.00 3.46 H new ATOM 0 HH12 ARG B 26 -5.831 -3.603 7.860 1.00 3.46 H new ATOM 0 HH21 ARG B 26 -2.653 -2.301 8.636 1.00 3.65 H new ATOM 0 HH22 ARG B 26 -4.365 -1.938 8.394 1.00 3.65 H new ATOM 1468 N THR B 27 -4.194 -7.595 4.310 1.00 0.62 N ATOM 1469 CA THR B 27 -4.350 -6.883 3.060 1.00 0.52 C ATOM 1470 C THR B 27 -3.853 -5.454 3.226 1.00 0.50 C ATOM 1471 O THR B 27 -4.377 -4.694 4.040 1.00 0.70 O ATOM 1472 CB THR B 27 -5.824 -6.884 2.629 1.00 0.59 C ATOM 1473 OG1 THR B 27 -6.638 -7.349 3.717 1.00 0.73 O ATOM 1474 CG2 THR B 27 -6.037 -7.771 1.413 1.00 0.78 C ATOM 0 H THR B 27 -5.068 -7.760 4.810 1.00 0.62 H new ATOM 0 HA THR B 27 -3.764 -7.381 2.288 1.00 0.52 H new ATOM 0 HB THR B 27 -6.108 -5.866 2.361 1.00 0.59 H new ATOM 0 HG1 THR B 27 -6.776 -6.620 4.357 1.00 0.73 H new ATOM 0 HG21 THR B 27 -7.089 -7.753 1.129 1.00 0.78 H new ATOM 0 HG22 THR B 27 -5.432 -7.404 0.584 1.00 0.78 H new ATOM 0 HG23 THR B 27 -5.743 -8.793 1.652 1.00 0.78 H new ATOM 1482 N LEU B 28 -2.833 -5.092 2.473 1.00 0.50 N ATOM 1483 CA LEU B 28 -2.263 -3.764 2.583 1.00 0.55 C ATOM 1484 C LEU B 28 -2.237 -3.056 1.233 1.00 0.49 C ATOM 1485 O LEU B 28 -2.735 -3.575 0.233 1.00 0.64 O ATOM 1486 CB LEU B 28 -0.852 -3.858 3.172 1.00 0.77 C ATOM 1487 CG LEU B 28 -0.458 -2.728 4.126 1.00 0.63 C ATOM 1488 CD1 LEU B 28 -1.550 -2.483 5.158 1.00 1.28 C ATOM 1489 CD2 LEU B 28 0.855 -3.062 4.814 1.00 1.33 C ATOM 0 H LEU B 28 -2.384 -5.694 1.783 1.00 0.50 H new ATOM 0 HA LEU B 28 -2.891 -3.172 3.248 1.00 0.55 H new ATOM 0 HB2 LEU B 28 -0.761 -4.806 3.703 1.00 0.77 H new ATOM 0 HB3 LEU B 28 -0.136 -3.883 2.351 1.00 0.77 H new ATOM 0 HG LEU B 28 -0.331 -1.815 3.545 1.00 0.63 H new ATOM 0 HD11 LEU B 28 -1.246 -1.676 5.824 1.00 1.28 H new ATOM 0 HD12 LEU B 28 -2.474 -2.207 4.651 1.00 1.28 H new ATOM 0 HD13 LEU B 28 -1.712 -3.391 5.739 1.00 1.28 H new ATOM 0 HD21 LEU B 28 1.127 -2.252 5.491 1.00 1.33 H new ATOM 0 HD22 LEU B 28 0.744 -3.987 5.380 1.00 1.33 H new ATOM 0 HD23 LEU B 28 1.637 -3.187 4.065 1.00 1.33 H new ATOM 1501 N ALA B 29 -1.657 -1.864 1.223 1.00 0.47 N ATOM 1502 CA ALA B 29 -1.561 -1.064 0.011 1.00 0.45 C ATOM 1503 C ALA B 29 -0.164 -0.476 -0.144 1.00 0.45 C ATOM 1504 O ALA B 29 0.406 -0.485 -1.232 1.00 0.62 O ATOM 1505 CB ALA B 29 -2.603 0.044 0.026 1.00 0.56 C ATOM 0 H ALA B 29 -1.243 -1.428 2.047 1.00 0.47 H new ATOM 0 HA ALA B 29 -1.752 -1.714 -0.842 1.00 0.45 H new ATOM 0 HB1 ALA B 29 -2.520 0.634 -0.886 1.00 0.56 H new ATOM 0 HB2 ALA B 29 -3.599 -0.394 0.085 1.00 0.56 H new ATOM 0 HB3 ALA B 29 -2.438 0.687 0.890 1.00 0.56 H new ATOM 1511 N CYS B 30 0.385 0.035 0.948 1.00 0.40 N ATOM 1512 CA CYS B 30 1.714 0.622 0.928 1.00 0.41 C ATOM 1513 C CYS B 30 2.766 -0.433 1.249 1.00 0.37 C ATOM 1514 O CYS B 30 2.639 -1.172 2.228 1.00 0.42 O ATOM 1515 CB CYS B 30 1.800 1.769 1.934 1.00 0.55 C ATOM 1516 SG CYS B 30 3.252 2.822 1.723 1.00 0.75 S ATOM 0 H CYS B 30 -0.071 0.054 1.860 1.00 0.40 H new ATOM 0 HA CYS B 30 1.904 1.013 -0.071 1.00 0.41 H new ATOM 0 HB2 CYS B 30 0.903 2.382 1.848 1.00 0.55 H new ATOM 0 HB3 CYS B 30 1.807 1.355 2.942 1.00 0.55 H new ATOM 0 HG CYS B 30 4.285 2.085 1.441 1.00 0.75 H new ATOM 1522 N PHE B 31 3.793 -0.510 0.415 1.00 0.35 N ATOM 1523 CA PHE B 31 4.867 -1.474 0.608 1.00 0.40 C ATOM 1524 C PHE B 31 6.217 -0.812 0.378 1.00 0.37 C ATOM 1525 O PHE B 31 6.318 0.180 -0.349 1.00 0.42 O ATOM 1526 CB PHE B 31 4.704 -2.666 -0.340 1.00 0.51 C ATOM 1527 CG PHE B 31 3.459 -3.465 -0.095 1.00 0.50 C ATOM 1528 CD1 PHE B 31 3.440 -4.464 0.863 1.00 1.12 C ATOM 1529 CD2 PHE B 31 2.306 -3.215 -0.822 1.00 1.15 C ATOM 1530 CE1 PHE B 31 2.296 -5.200 1.092 1.00 1.04 C ATOM 1531 CE2 PHE B 31 1.158 -3.948 -0.597 1.00 1.26 C ATOM 1532 CZ PHE B 31 1.153 -4.943 0.361 1.00 0.60 C ATOM 0 H PHE B 31 3.905 0.086 -0.405 1.00 0.35 H new ATOM 0 HA PHE B 31 4.818 -1.837 1.635 1.00 0.40 H new ATOM 0 HB2 PHE B 31 4.696 -2.303 -1.368 1.00 0.51 H new ATOM 0 HB3 PHE B 31 5.570 -3.320 -0.240 1.00 0.51 H new ATOM 0 HD1 PHE B 31 4.331 -4.670 1.438 1.00 1.12 H new ATOM 0 HD2 PHE B 31 2.306 -2.438 -1.573 1.00 1.15 H new ATOM 0 HE1 PHE B 31 2.294 -5.977 1.842 1.00 1.04 H new ATOM 0 HE2 PHE B 31 0.265 -3.744 -1.169 1.00 1.26 H new ATOM 0 HZ PHE B 31 0.257 -5.519 0.538 1.00 0.60 H new ATOM 1542 N ALA B 32 7.249 -1.357 1.002 1.00 0.41 N ATOM 1543 CA ALA B 32 8.593 -0.824 0.864 1.00 0.45 C ATOM 1544 C ALA B 32 9.590 -1.946 0.612 1.00 0.43 C ATOM 1545 O ALA B 32 9.456 -3.040 1.165 1.00 0.47 O ATOM 1546 CB ALA B 32 8.982 -0.036 2.107 1.00 0.54 C ATOM 0 H ALA B 32 7.180 -2.172 1.612 1.00 0.41 H new ATOM 0 HA ALA B 32 8.610 -0.150 0.007 1.00 0.45 H new ATOM 0 HB1 ALA B 32 9.992 0.357 1.988 1.00 0.54 H new ATOM 0 HB2 ALA B 32 8.285 0.791 2.247 1.00 0.54 H new ATOM 0 HB3 ALA B 32 8.948 -0.690 2.978 1.00 0.54 H new ATOM 1552 N ILE B 33 10.577 -1.680 -0.234 1.00 0.44 N ATOM 1553 CA ILE B 33 11.592 -2.672 -0.557 1.00 0.45 C ATOM 1554 C ILE B 33 12.998 -2.109 -0.364 1.00 0.46 C ATOM 1555 O ILE B 33 13.392 -1.144 -1.020 1.00 0.79 O ATOM 1556 CB ILE B 33 11.452 -3.187 -2.008 1.00 0.50 C ATOM 1557 CG1 ILE B 33 10.060 -3.786 -2.233 1.00 0.56 C ATOM 1558 CG2 ILE B 33 12.535 -4.216 -2.312 1.00 0.61 C ATOM 1559 CD1 ILE B 33 9.819 -4.248 -3.655 1.00 1.04 C ATOM 0 H ILE B 33 10.695 -0.785 -0.709 1.00 0.44 H new ATOM 0 HA ILE B 33 11.437 -3.505 0.129 1.00 0.45 H new ATOM 0 HB ILE B 33 11.576 -2.345 -2.689 1.00 0.50 H new ATOM 0 HG12 ILE B 33 9.924 -4.631 -1.558 1.00 0.56 H new ATOM 0 HG13 ILE B 33 9.307 -3.043 -1.969 1.00 0.56 H new ATOM 0 HG21 ILE B 33 12.424 -4.569 -3.337 1.00 0.61 H new ATOM 0 HG22 ILE B 33 13.517 -3.758 -2.191 1.00 0.61 H new ATOM 0 HG23 ILE B 33 12.440 -5.058 -1.626 1.00 0.61 H new ATOM 0 HD11 ILE B 33 8.813 -4.660 -3.738 1.00 1.04 H new ATOM 0 HD12 ILE B 33 9.922 -3.402 -4.335 1.00 1.04 H new ATOM 0 HD13 ILE B 33 10.548 -5.015 -3.917 1.00 1.04 H new ATOM 1571 N TYR B 34 13.741 -2.711 0.551 1.00 0.31 N ATOM 1572 CA TYR B 34 15.110 -2.305 0.830 1.00 0.32 C ATOM 1573 C TYR B 34 16.052 -3.113 -0.056 1.00 0.32 C ATOM 1574 O TYR B 34 16.193 -4.325 0.123 1.00 0.37 O ATOM 1575 CB TYR B 34 15.432 -2.529 2.313 1.00 0.36 C ATOM 1576 CG TYR B 34 16.764 -1.962 2.764 1.00 0.35 C ATOM 1577 CD1 TYR B 34 16.883 -0.634 3.156 1.00 1.42 C ATOM 1578 CD2 TYR B 34 17.899 -2.761 2.808 1.00 1.05 C ATOM 1579 CE1 TYR B 34 18.097 -0.120 3.581 1.00 1.46 C ATOM 1580 CE2 TYR B 34 19.111 -2.256 3.230 1.00 1.02 C ATOM 1581 CZ TYR B 34 19.208 -0.936 3.614 1.00 0.43 C ATOM 1582 OH TYR B 34 20.425 -0.432 4.036 1.00 0.50 O ATOM 0 H TYR B 34 13.414 -3.492 1.120 1.00 0.31 H new ATOM 0 HA TYR B 34 15.236 -1.244 0.614 1.00 0.32 H new ATOM 0 HB2 TYR B 34 14.640 -2.083 2.914 1.00 0.36 H new ATOM 0 HB3 TYR B 34 15.421 -3.600 2.516 1.00 0.36 H new ATOM 0 HD1 TYR B 34 16.015 0.008 3.129 1.00 1.42 H new ATOM 0 HD2 TYR B 34 17.831 -3.796 2.507 1.00 1.05 H new ATOM 0 HE1 TYR B 34 18.173 0.914 3.885 1.00 1.46 H new ATOM 0 HE2 TYR B 34 19.982 -2.894 3.259 1.00 1.02 H new ATOM 0 HH TYR B 34 21.126 -0.701 3.406 1.00 0.50 H new ATOM 1592 N THR B 35 16.677 -2.450 -1.017 1.00 0.35 N ATOM 1593 CA THR B 35 17.575 -3.122 -1.943 1.00 0.40 C ATOM 1594 C THR B 35 18.655 -2.179 -2.457 1.00 0.31 C ATOM 1595 O THR B 35 18.856 -1.090 -1.917 1.00 0.36 O ATOM 1596 CB THR B 35 16.793 -3.672 -3.151 1.00 0.55 C ATOM 1597 OG1 THR B 35 15.626 -2.875 -3.377 1.00 0.95 O ATOM 1598 CG2 THR B 35 16.386 -5.119 -2.934 1.00 0.34 C ATOM 0 H THR B 35 16.579 -1.447 -1.176 1.00 0.35 H new ATOM 0 HA THR B 35 18.044 -3.939 -1.396 1.00 0.40 H new ATOM 0 HB THR B 35 17.446 -3.628 -4.023 1.00 0.55 H new ATOM 0 HG1 THR B 35 15.133 -3.228 -4.147 1.00 0.95 H new ATOM 0 HG21 THR B 35 15.836 -5.477 -3.804 1.00 0.34 H new ATOM 0 HG22 THR B 35 17.277 -5.730 -2.791 1.00 0.34 H new ATOM 0 HG23 THR B 35 15.752 -5.190 -2.050 1.00 0.34 H new ATOM 1606 N THR B 36 19.363 -2.615 -3.486 1.00 0.32 N ATOM 1607 CA THR B 36 20.396 -1.810 -4.099 1.00 0.33 C ATOM 1608 C THR B 36 19.751 -0.754 -4.988 1.00 0.28 C ATOM 1609 O THR B 36 18.643 -0.962 -5.484 1.00 0.29 O ATOM 1610 CB THR B 36 21.336 -2.693 -4.936 1.00 0.43 C ATOM 1611 OG1 THR B 36 20.815 -4.032 -4.993 1.00 0.73 O ATOM 1612 CG2 THR B 36 22.734 -2.711 -4.341 1.00 0.66 C ATOM 0 H THR B 36 19.236 -3.532 -3.915 1.00 0.32 H new ATOM 0 HA THR B 36 20.980 -1.324 -3.318 1.00 0.33 H new ATOM 0 HB THR B 36 21.396 -2.279 -5.942 1.00 0.43 H new ATOM 0 HG1 THR B 36 21.414 -4.594 -5.528 1.00 0.73 H new ATOM 0 HG21 THR B 36 23.381 -3.342 -4.950 1.00 0.66 H new ATOM 0 HG22 THR B 36 23.133 -1.697 -4.319 1.00 0.66 H new ATOM 0 HG23 THR B 36 22.692 -3.107 -3.326 1.00 0.66 H new ATOM 1620 N LYS B 37 20.430 0.371 -5.192 1.00 0.33 N ATOM 1621 CA LYS B 37 19.882 1.445 -6.017 1.00 0.38 C ATOM 1622 C LYS B 37 19.542 0.951 -7.422 1.00 0.36 C ATOM 1623 O LYS B 37 18.507 1.313 -7.974 1.00 0.40 O ATOM 1624 CB LYS B 37 20.846 2.634 -6.087 1.00 0.50 C ATOM 1625 CG LYS B 37 22.316 2.248 -6.129 1.00 0.63 C ATOM 1626 CD LYS B 37 23.205 3.469 -6.310 1.00 0.91 C ATOM 1627 CE LYS B 37 24.678 3.118 -6.181 1.00 1.37 C ATOM 1628 NZ LYS B 37 25.170 2.293 -7.318 1.00 1.92 N ATOM 0 H LYS B 37 21.353 0.563 -4.802 1.00 0.33 H new ATOM 0 HA LYS B 37 18.959 1.779 -5.544 1.00 0.38 H new ATOM 0 HB2 LYS B 37 20.612 3.224 -6.973 1.00 0.50 H new ATOM 0 HB3 LYS B 37 20.676 3.276 -5.223 1.00 0.50 H new ATOM 0 HG2 LYS B 37 22.585 1.733 -5.207 1.00 0.63 H new ATOM 0 HG3 LYS B 37 22.487 1.547 -6.946 1.00 0.63 H new ATOM 0 HD2 LYS B 37 23.021 3.911 -7.289 1.00 0.91 H new ATOM 0 HD3 LYS B 37 22.944 4.222 -5.566 1.00 0.91 H new ATOM 0 HE2 LYS B 37 25.263 4.036 -6.123 1.00 1.37 H new ATOM 0 HE3 LYS B 37 24.839 2.578 -5.248 1.00 1.37 H new ATOM 0 HZ1 LYS B 37 26.093 2.653 -7.634 1.00 1.92 H new ATOM 0 HZ2 LYS B 37 25.271 1.304 -7.011 1.00 1.92 H new ATOM 0 HZ3 LYS B 37 24.490 2.344 -8.104 1.00 1.92 H new ATOM 1642 N GLU B 38 20.408 0.112 -7.981 1.00 0.36 N ATOM 1643 CA GLU B 38 20.193 -0.446 -9.314 1.00 0.40 C ATOM 1644 C GLU B 38 18.963 -1.348 -9.335 1.00 0.38 C ATOM 1645 O GLU B 38 18.154 -1.294 -10.265 1.00 0.51 O ATOM 1646 CB GLU B 38 21.420 -1.243 -9.768 1.00 0.46 C ATOM 1647 CG GLU B 38 22.600 -0.379 -10.182 1.00 1.24 C ATOM 1648 CD GLU B 38 23.189 0.404 -9.030 1.00 1.81 C ATOM 1649 OE1 GLU B 38 23.325 -0.165 -7.925 1.00 2.37 O ATOM 1650 OE2 GLU B 38 23.505 1.595 -9.216 1.00 2.44 O ATOM 0 H GLU B 38 21.269 -0.198 -7.531 1.00 0.36 H new ATOM 0 HA GLU B 38 20.031 0.385 -10.000 1.00 0.40 H new ATOM 0 HB2 GLU B 38 21.732 -1.902 -8.958 1.00 0.46 H new ATOM 0 HB3 GLU B 38 21.137 -1.880 -10.606 1.00 0.46 H new ATOM 0 HG2 GLU B 38 23.373 -1.013 -10.617 1.00 1.24 H new ATOM 0 HG3 GLU B 38 22.281 0.314 -10.960 1.00 1.24 H new ATOM 1657 N LYS B 39 18.825 -2.164 -8.299 1.00 0.31 N ATOM 1658 CA LYS B 39 17.703 -3.087 -8.187 1.00 0.33 C ATOM 1659 C LYS B 39 16.395 -2.318 -8.011 1.00 0.30 C ATOM 1660 O LYS B 39 15.401 -2.602 -8.679 1.00 0.34 O ATOM 1661 CB LYS B 39 17.924 -4.040 -7.008 1.00 0.38 C ATOM 1662 CG LYS B 39 17.210 -5.376 -7.146 1.00 1.10 C ATOM 1663 CD LYS B 39 17.674 -6.357 -6.079 1.00 1.24 C ATOM 1664 CE LYS B 39 16.889 -7.657 -6.131 1.00 1.66 C ATOM 1665 NZ LYS B 39 17.218 -8.550 -4.986 1.00 2.36 N ATOM 0 H LYS B 39 19.481 -2.206 -7.519 1.00 0.31 H new ATOM 0 HA LYS B 39 17.637 -3.672 -9.105 1.00 0.33 H new ATOM 0 HB2 LYS B 39 18.993 -4.221 -6.897 1.00 0.38 H new ATOM 0 HB3 LYS B 39 17.587 -3.553 -6.093 1.00 0.38 H new ATOM 0 HG2 LYS B 39 16.133 -5.227 -7.064 1.00 1.10 H new ATOM 0 HG3 LYS B 39 17.400 -5.793 -8.135 1.00 1.10 H new ATOM 0 HD2 LYS B 39 18.735 -6.567 -6.214 1.00 1.24 H new ATOM 0 HD3 LYS B 39 17.562 -5.903 -5.094 1.00 1.24 H new ATOM 0 HE2 LYS B 39 15.821 -7.437 -6.125 1.00 1.66 H new ATOM 0 HE3 LYS B 39 17.103 -8.173 -7.067 1.00 1.66 H new ATOM 0 HZ1 LYS B 39 16.412 -9.178 -4.793 1.00 2.36 H new ATOM 0 HZ2 LYS B 39 18.054 -9.122 -5.221 1.00 2.36 H new ATOM 0 HZ3 LYS B 39 17.418 -7.974 -4.143 1.00 2.36 H new ATOM 1679 N ALA B 40 16.418 -1.326 -7.129 1.00 0.27 N ATOM 1680 CA ALA B 40 15.244 -0.507 -6.858 1.00 0.29 C ATOM 1681 C ALA B 40 14.861 0.336 -8.073 1.00 0.28 C ATOM 1682 O ALA B 40 13.686 0.628 -8.289 1.00 0.35 O ATOM 1683 CB ALA B 40 15.493 0.385 -5.653 1.00 0.35 C ATOM 0 H ALA B 40 17.243 -1.069 -6.586 1.00 0.27 H new ATOM 0 HA ALA B 40 14.411 -1.175 -6.640 1.00 0.29 H new ATOM 0 HB1 ALA B 40 14.608 0.992 -5.461 1.00 0.35 H new ATOM 0 HB2 ALA B 40 15.706 -0.233 -4.781 1.00 0.35 H new ATOM 0 HB3 ALA B 40 16.344 1.037 -5.852 1.00 0.35 H new ATOM 1689 N ALA B 41 15.859 0.730 -8.860 1.00 0.32 N ATOM 1690 CA ALA B 41 15.620 1.529 -10.058 1.00 0.34 C ATOM 1691 C ALA B 41 14.825 0.733 -11.085 1.00 0.33 C ATOM 1692 O ALA B 41 13.974 1.279 -11.788 1.00 0.40 O ATOM 1693 CB ALA B 41 16.933 1.999 -10.660 1.00 0.41 C ATOM 0 H ALA B 41 16.840 0.509 -8.690 1.00 0.32 H new ATOM 0 HA ALA B 41 15.037 2.404 -9.771 1.00 0.34 H new ATOM 0 HB1 ALA B 41 16.732 2.593 -11.552 1.00 0.41 H new ATOM 0 HB2 ALA B 41 17.470 2.607 -9.932 1.00 0.41 H new ATOM 0 HB3 ALA B 41 17.540 1.135 -10.929 1.00 0.41 H new ATOM 1699 N LEU B 42 15.106 -0.563 -11.165 1.00 0.33 N ATOM 1700 CA LEU B 42 14.404 -1.438 -12.093 1.00 0.37 C ATOM 1701 C LEU B 42 12.968 -1.636 -11.630 1.00 0.35 C ATOM 1702 O LEU B 42 12.025 -1.508 -12.411 1.00 0.48 O ATOM 1703 CB LEU B 42 15.108 -2.795 -12.197 1.00 0.46 C ATOM 1704 CG LEU B 42 16.507 -2.761 -12.812 1.00 1.00 C ATOM 1705 CD1 LEU B 42 17.205 -4.096 -12.608 1.00 1.73 C ATOM 1706 CD2 LEU B 42 16.436 -2.422 -14.294 1.00 1.53 C ATOM 0 H LEU B 42 15.815 -1.029 -10.598 1.00 0.33 H new ATOM 0 HA LEU B 42 14.406 -0.971 -13.078 1.00 0.37 H new ATOM 0 HB2 LEU B 42 15.179 -3.226 -11.198 1.00 0.46 H new ATOM 0 HB3 LEU B 42 14.485 -3.464 -12.790 1.00 0.46 H new ATOM 0 HG LEU B 42 17.084 -1.984 -12.311 1.00 1.00 H new ATOM 0 HD11 LEU B 42 18.200 -4.058 -13.051 1.00 1.73 H new ATOM 0 HD12 LEU B 42 17.290 -4.303 -11.541 1.00 1.73 H new ATOM 0 HD13 LEU B 42 16.626 -4.886 -13.085 1.00 1.73 H new ATOM 0 HD21 LEU B 42 17.443 -2.403 -14.712 1.00 1.53 H new ATOM 0 HD22 LEU B 42 15.843 -3.176 -14.812 1.00 1.53 H new ATOM 0 HD23 LEU B 42 15.972 -1.444 -14.422 1.00 1.53 H new ATOM 1718 N LEU B 43 12.812 -1.928 -10.343 1.00 0.36 N ATOM 1719 CA LEU B 43 11.497 -2.145 -9.754 1.00 0.38 C ATOM 1720 C LEU B 43 10.652 -0.875 -9.826 1.00 0.36 C ATOM 1721 O LEU B 43 9.427 -0.938 -9.894 1.00 0.45 O ATOM 1722 CB LEU B 43 11.637 -2.597 -8.298 1.00 0.47 C ATOM 1723 CG LEU B 43 12.514 -3.831 -8.077 1.00 0.55 C ATOM 1724 CD1 LEU B 43 12.693 -4.099 -6.591 1.00 1.07 C ATOM 1725 CD2 LEU B 43 11.913 -5.045 -8.765 1.00 0.76 C ATOM 0 H LEU B 43 13.586 -2.020 -9.685 1.00 0.36 H new ATOM 0 HA LEU B 43 10.995 -2.927 -10.324 1.00 0.38 H new ATOM 0 HB2 LEU B 43 12.047 -1.771 -7.717 1.00 0.47 H new ATOM 0 HB3 LEU B 43 10.643 -2.803 -7.902 1.00 0.47 H new ATOM 0 HG LEU B 43 13.493 -3.637 -8.514 1.00 0.55 H new ATOM 0 HD11 LEU B 43 13.319 -4.980 -6.453 1.00 1.07 H new ATOM 0 HD12 LEU B 43 13.169 -3.238 -6.121 1.00 1.07 H new ATOM 0 HD13 LEU B 43 11.719 -4.271 -6.132 1.00 1.07 H new ATOM 0 HD21 LEU B 43 12.551 -5.912 -8.596 1.00 0.76 H new ATOM 0 HD22 LEU B 43 10.921 -5.240 -8.358 1.00 0.76 H new ATOM 0 HD23 LEU B 43 11.835 -4.855 -9.835 1.00 0.76 H new ATOM 1737 N TYR B 44 11.327 0.270 -9.823 1.00 0.41 N ATOM 1738 CA TYR B 44 10.670 1.573 -9.888 1.00 0.45 C ATOM 1739 C TYR B 44 9.723 1.659 -11.084 1.00 0.43 C ATOM 1740 O TYR B 44 8.596 2.129 -10.961 1.00 0.45 O ATOM 1741 CB TYR B 44 11.728 2.676 -9.975 1.00 0.56 C ATOM 1742 CG TYR B 44 11.198 4.072 -9.727 1.00 0.50 C ATOM 1743 CD1 TYR B 44 10.939 4.516 -8.438 1.00 1.29 C ATOM 1744 CD2 TYR B 44 10.968 4.949 -10.781 1.00 1.13 C ATOM 1745 CE1 TYR B 44 10.464 5.791 -8.204 1.00 1.28 C ATOM 1746 CE2 TYR B 44 10.495 6.227 -10.555 1.00 1.14 C ATOM 1747 CZ TYR B 44 10.245 6.644 -9.266 1.00 0.47 C ATOM 1748 OH TYR B 44 9.776 7.919 -9.034 1.00 0.50 O ATOM 0 H TYR B 44 12.345 0.322 -9.775 1.00 0.41 H new ATOM 0 HA TYR B 44 10.077 1.704 -8.983 1.00 0.45 H new ATOM 0 HB2 TYR B 44 12.515 2.465 -9.251 1.00 0.56 H new ATOM 0 HB3 TYR B 44 12.187 2.645 -10.963 1.00 0.56 H new ATOM 0 HD1 TYR B 44 11.112 3.853 -7.603 1.00 1.29 H new ATOM 0 HD2 TYR B 44 11.162 4.626 -11.793 1.00 1.13 H new ATOM 0 HE1 TYR B 44 10.265 6.119 -7.194 1.00 1.28 H new ATOM 0 HE2 TYR B 44 10.322 6.896 -11.385 1.00 1.14 H new ATOM 0 HH TYR B 44 10.075 8.222 -8.151 1.00 0.50 H new ATOM 1758 N LYS B 45 10.179 1.189 -12.236 1.00 0.49 N ATOM 1759 CA LYS B 45 9.365 1.231 -13.445 1.00 0.55 C ATOM 1760 C LYS B 45 8.575 -0.062 -13.628 1.00 0.46 C ATOM 1761 O LYS B 45 7.474 -0.057 -14.182 1.00 0.60 O ATOM 1762 CB LYS B 45 10.245 1.491 -14.669 1.00 0.68 C ATOM 1763 CG LYS B 45 10.961 2.831 -14.627 1.00 1.22 C ATOM 1764 CD LYS B 45 11.591 3.163 -15.968 1.00 1.68 C ATOM 1765 CE LYS B 45 12.339 4.486 -15.921 1.00 2.21 C ATOM 1766 NZ LYS B 45 12.793 4.908 -17.271 1.00 2.83 N ATOM 0 H LYS B 45 11.103 0.776 -12.360 1.00 0.49 H new ATOM 0 HA LYS B 45 8.652 2.049 -13.340 1.00 0.55 H new ATOM 0 HB2 LYS B 45 10.985 0.695 -14.750 1.00 0.68 H new ATOM 0 HB3 LYS B 45 9.628 1.446 -15.566 1.00 0.68 H new ATOM 0 HG2 LYS B 45 10.255 3.614 -14.351 1.00 1.22 H new ATOM 0 HG3 LYS B 45 11.731 2.810 -13.856 1.00 1.22 H new ATOM 0 HD2 LYS B 45 12.277 2.366 -16.256 1.00 1.68 H new ATOM 0 HD3 LYS B 45 10.816 3.209 -16.733 1.00 1.68 H new ATOM 0 HE2 LYS B 45 11.693 5.255 -15.497 1.00 2.21 H new ATOM 0 HE3 LYS B 45 13.200 4.394 -15.260 1.00 2.21 H new ATOM 0 HZ1 LYS B 45 13.299 5.814 -17.200 1.00 2.83 H new ATOM 0 HZ2 LYS B 45 13.430 4.186 -17.665 1.00 2.83 H new ATOM 0 HZ3 LYS B 45 11.969 5.020 -17.895 1.00 2.83 H new ATOM 1780 N LYS B 46 9.134 -1.167 -13.150 1.00 0.33 N ATOM 1781 CA LYS B 46 8.484 -2.467 -13.270 1.00 0.36 C ATOM 1782 C LYS B 46 7.201 -2.540 -12.447 1.00 0.37 C ATOM 1783 O LYS B 46 6.195 -3.075 -12.906 1.00 0.51 O ATOM 1784 CB LYS B 46 9.434 -3.584 -12.843 1.00 0.43 C ATOM 1785 CG LYS B 46 10.502 -3.901 -13.878 1.00 0.89 C ATOM 1786 CD LYS B 46 11.454 -4.976 -13.389 1.00 1.20 C ATOM 1787 CE LYS B 46 12.515 -5.295 -14.431 1.00 1.37 C ATOM 1788 NZ LYS B 46 11.942 -5.962 -15.633 1.00 2.09 N ATOM 0 H LYS B 46 10.037 -1.189 -12.675 1.00 0.33 H new ATOM 0 HA LYS B 46 8.220 -2.598 -14.319 1.00 0.36 H new ATOM 0 HB2 LYS B 46 9.918 -3.301 -11.908 1.00 0.43 H new ATOM 0 HB3 LYS B 46 8.855 -4.485 -12.642 1.00 0.43 H new ATOM 0 HG2 LYS B 46 10.027 -4.229 -14.803 1.00 0.89 H new ATOM 0 HG3 LYS B 46 11.063 -2.996 -14.111 1.00 0.89 H new ATOM 0 HD2 LYS B 46 11.934 -4.647 -12.468 1.00 1.20 H new ATOM 0 HD3 LYS B 46 10.893 -5.880 -13.151 1.00 1.20 H new ATOM 0 HE2 LYS B 46 13.014 -4.374 -14.732 1.00 1.37 H new ATOM 0 HE3 LYS B 46 13.275 -5.939 -13.988 1.00 1.37 H new ATOM 0 HZ1 LYS B 46 12.713 -6.282 -16.253 1.00 2.09 H new ATOM 0 HZ2 LYS B 46 11.373 -6.781 -15.338 1.00 2.09 H new ATOM 0 HZ3 LYS B 46 11.339 -5.290 -16.149 1.00 2.09 H new ATOM 1802 N ILE B 47 7.237 -2.003 -11.236 1.00 0.35 N ATOM 1803 CA ILE B 47 6.074 -2.026 -10.356 1.00 0.40 C ATOM 1804 C ILE B 47 5.103 -0.894 -10.689 1.00 0.36 C ATOM 1805 O ILE B 47 3.883 -1.064 -10.600 1.00 0.40 O ATOM 1806 CB ILE B 47 6.503 -1.930 -8.872 1.00 0.50 C ATOM 1807 CG1 ILE B 47 7.309 -3.171 -8.480 1.00 0.71 C ATOM 1808 CG2 ILE B 47 5.291 -1.771 -7.961 1.00 0.48 C ATOM 1809 CD1 ILE B 47 7.932 -3.080 -7.103 1.00 0.44 C ATOM 0 H ILE B 47 8.058 -1.546 -10.839 1.00 0.35 H new ATOM 0 HA ILE B 47 5.564 -2.976 -10.516 1.00 0.40 H new ATOM 0 HB ILE B 47 7.130 -1.047 -8.751 1.00 0.50 H new ATOM 0 HG12 ILE B 47 6.657 -4.044 -8.518 1.00 0.71 H new ATOM 0 HG13 ILE B 47 8.097 -3.330 -9.216 1.00 0.71 H new ATOM 0 HG21 ILE B 47 5.621 -1.706 -6.924 1.00 0.48 H new ATOM 0 HG22 ILE B 47 4.752 -0.862 -8.228 1.00 0.48 H new ATOM 0 HG23 ILE B 47 4.632 -2.631 -8.079 1.00 0.48 H new ATOM 0 HD11 ILE B 47 8.487 -3.994 -6.894 1.00 0.44 H new ATOM 0 HD12 ILE B 47 8.610 -2.227 -7.066 1.00 0.44 H new ATOM 0 HD13 ILE B 47 7.148 -2.953 -6.357 1.00 0.44 H new ATOM 1821 N MET B 48 5.659 0.243 -11.107 1.00 0.38 N ATOM 1822 CA MET B 48 4.870 1.431 -11.446 1.00 0.45 C ATOM 1823 C MET B 48 3.721 1.113 -12.400 1.00 0.49 C ATOM 1824 O MET B 48 2.563 1.403 -12.103 1.00 0.80 O ATOM 1825 CB MET B 48 5.765 2.504 -12.071 1.00 0.53 C ATOM 1826 CG MET B 48 5.067 3.840 -12.273 1.00 0.93 C ATOM 1827 SD MET B 48 5.969 4.945 -13.377 1.00 1.51 S ATOM 1828 CE MET B 48 7.535 5.082 -12.519 1.00 1.44 C ATOM 0 H MET B 48 6.665 0.368 -11.220 1.00 0.38 H new ATOM 0 HA MET B 48 4.440 1.800 -10.515 1.00 0.45 H new ATOM 0 HB2 MET B 48 6.638 2.652 -11.435 1.00 0.53 H new ATOM 0 HB3 MET B 48 6.129 2.145 -13.034 1.00 0.53 H new ATOM 0 HG2 MET B 48 4.070 3.666 -12.677 1.00 0.93 H new ATOM 0 HG3 MET B 48 4.938 4.327 -11.306 1.00 0.93 H new ATOM 0 HE1 MET B 48 8.135 5.867 -12.979 1.00 1.44 H new ATOM 0 HE2 MET B 48 7.356 5.329 -11.472 1.00 1.44 H new ATOM 0 HE3 MET B 48 8.069 4.134 -12.582 1.00 1.44 H new ATOM 1838 N GLU B 49 4.038 0.504 -13.533 1.00 0.55 N ATOM 1839 CA GLU B 49 3.021 0.175 -14.525 1.00 0.61 C ATOM 1840 C GLU B 49 2.260 -1.097 -14.155 1.00 0.57 C ATOM 1841 O GLU B 49 1.030 -1.135 -14.232 1.00 0.69 O ATOM 1842 CB GLU B 49 3.658 0.010 -15.905 1.00 0.80 C ATOM 1843 CG GLU B 49 2.680 -0.455 -16.974 1.00 1.22 C ATOM 1844 CD GLU B 49 3.361 -0.816 -18.275 1.00 1.91 C ATOM 1845 OE1 GLU B 49 4.599 -0.691 -18.359 1.00 2.64 O ATOM 1846 OE2 GLU B 49 2.660 -1.224 -19.223 1.00 2.43 O ATOM 0 H GLU B 49 4.986 0.228 -13.789 1.00 0.55 H new ATOM 0 HA GLU B 49 2.310 1.001 -14.548 1.00 0.61 H new ATOM 0 HB2 GLU B 49 4.093 0.961 -16.211 1.00 0.80 H new ATOM 0 HB3 GLU B 49 4.476 -0.707 -15.835 1.00 0.80 H new ATOM 0 HG2 GLU B 49 2.130 -1.321 -16.605 1.00 1.22 H new ATOM 0 HG3 GLU B 49 1.949 0.332 -17.158 1.00 1.22 H new ATOM 1853 N LYS B 50 3.002 -2.120 -13.742 1.00 0.62 N ATOM 1854 CA LYS B 50 2.427 -3.417 -13.383 1.00 0.65 C ATOM 1855 C LYS B 50 1.277 -3.295 -12.386 1.00 0.54 C ATOM 1856 O LYS B 50 0.208 -3.870 -12.592 1.00 0.58 O ATOM 1857 CB LYS B 50 3.510 -4.323 -12.797 1.00 0.77 C ATOM 1858 CG LYS B 50 3.142 -5.800 -12.773 1.00 0.90 C ATOM 1859 CD LYS B 50 3.460 -6.484 -14.097 1.00 1.17 C ATOM 1860 CE LYS B 50 4.835 -7.147 -14.082 1.00 0.89 C ATOM 1861 NZ LYS B 50 5.943 -6.157 -13.972 1.00 1.33 N ATOM 0 H LYS B 50 4.017 -2.076 -13.646 1.00 0.62 H new ATOM 0 HA LYS B 50 2.024 -3.849 -14.299 1.00 0.65 H new ATOM 0 HB2 LYS B 50 4.425 -4.197 -13.376 1.00 0.77 H new ATOM 0 HB3 LYS B 50 3.729 -3.998 -11.780 1.00 0.77 H new ATOM 0 HG2 LYS B 50 3.684 -6.297 -11.968 1.00 0.90 H new ATOM 0 HG3 LYS B 50 2.079 -5.906 -12.555 1.00 0.90 H new ATOM 0 HD2 LYS B 50 2.698 -7.234 -14.310 1.00 1.17 H new ATOM 0 HD3 LYS B 50 3.420 -5.751 -14.903 1.00 1.17 H new ATOM 0 HE2 LYS B 50 4.890 -7.844 -13.246 1.00 0.89 H new ATOM 0 HE3 LYS B 50 4.963 -7.732 -14.993 1.00 0.89 H new ATOM 0 HZ1 LYS B 50 6.788 -6.527 -14.452 1.00 1.33 H new ATOM 0 HZ2 LYS B 50 5.655 -5.263 -14.418 1.00 1.33 H new ATOM 0 HZ3 LYS B 50 6.160 -5.989 -12.969 1.00 1.33 H new ATOM 1875 N TYR B 51 1.493 -2.548 -11.314 1.00 0.50 N ATOM 1876 CA TYR B 51 0.472 -2.398 -10.286 1.00 0.44 C ATOM 1877 C TYR B 51 -0.275 -1.071 -10.396 1.00 0.42 C ATOM 1878 O TYR B 51 -1.291 -0.880 -9.722 1.00 0.49 O ATOM 1879 CB TYR B 51 1.106 -2.516 -8.902 1.00 0.48 C ATOM 1880 CG TYR B 51 1.600 -3.906 -8.570 1.00 0.45 C ATOM 1881 CD1 TYR B 51 2.898 -4.298 -8.874 1.00 0.47 C ATOM 1882 CD2 TYR B 51 0.767 -4.824 -7.945 1.00 0.53 C ATOM 1883 CE1 TYR B 51 3.349 -5.566 -8.566 1.00 0.47 C ATOM 1884 CE2 TYR B 51 1.212 -6.094 -7.635 1.00 0.54 C ATOM 1885 CZ TYR B 51 2.503 -6.458 -7.946 1.00 0.47 C ATOM 1886 OH TYR B 51 2.953 -7.721 -7.633 1.00 0.52 O ATOM 0 H TYR B 51 2.358 -2.040 -11.133 1.00 0.50 H new ATOM 0 HA TYR B 51 -0.255 -3.197 -10.435 1.00 0.44 H new ATOM 0 HB2 TYR B 51 1.941 -1.819 -8.835 1.00 0.48 H new ATOM 0 HB3 TYR B 51 0.376 -2.212 -8.152 1.00 0.48 H new ATOM 0 HD1 TYR B 51 3.564 -3.600 -9.359 1.00 0.47 H new ATOM 0 HD2 TYR B 51 -0.245 -4.540 -7.697 1.00 0.53 H new ATOM 0 HE1 TYR B 51 4.360 -5.857 -8.810 1.00 0.47 H new ATOM 0 HE2 TYR B 51 0.551 -6.798 -7.151 1.00 0.54 H new ATOM 0 HH TYR B 51 3.888 -7.813 -7.910 1.00 0.52 H new ATOM 1896 N SER B 52 0.223 -0.169 -11.242 1.00 0.44 N ATOM 1897 CA SER B 52 -0.392 1.145 -11.423 1.00 0.47 C ATOM 1898 C SER B 52 -0.410 1.901 -10.095 1.00 0.40 C ATOM 1899 O SER B 52 -1.449 2.393 -9.653 1.00 0.48 O ATOM 1900 CB SER B 52 -1.809 1.004 -11.986 1.00 0.58 C ATOM 1901 OG SER B 52 -1.815 0.248 -13.191 1.00 1.27 O ATOM 0 H SER B 52 1.053 -0.326 -11.814 1.00 0.44 H new ATOM 0 HA SER B 52 0.200 1.714 -12.140 1.00 0.47 H new ATOM 0 HB2 SER B 52 -2.449 0.521 -11.248 1.00 0.58 H new ATOM 0 HB3 SER B 52 -2.228 1.993 -12.173 1.00 0.58 H new ATOM 0 HG SER B 52 -2.733 0.173 -13.526 1.00 1.27 H new ATOM 1907 N VAL B 53 0.755 1.979 -9.467 1.00 0.33 N ATOM 1908 CA VAL B 53 0.894 2.649 -8.183 1.00 0.38 C ATOM 1909 C VAL B 53 0.592 4.140 -8.290 1.00 0.45 C ATOM 1910 O VAL B 53 0.895 4.779 -9.301 1.00 1.11 O ATOM 1911 CB VAL B 53 2.309 2.462 -7.594 1.00 0.45 C ATOM 1912 CG1 VAL B 53 2.549 1.009 -7.221 1.00 0.69 C ATOM 1913 CG2 VAL B 53 3.372 2.941 -8.570 1.00 0.56 C ATOM 0 H VAL B 53 1.622 1.583 -9.830 1.00 0.33 H new ATOM 0 HA VAL B 53 0.167 2.186 -7.516 1.00 0.38 H new ATOM 0 HB VAL B 53 2.378 3.067 -6.690 1.00 0.45 H new ATOM 0 HG11 VAL B 53 3.552 0.900 -6.808 1.00 0.69 H new ATOM 0 HG12 VAL B 53 1.815 0.698 -6.478 1.00 0.69 H new ATOM 0 HG13 VAL B 53 2.453 0.385 -8.109 1.00 0.69 H new ATOM 0 HG21 VAL B 53 4.360 2.798 -8.131 1.00 0.56 H new ATOM 0 HG22 VAL B 53 3.300 2.370 -9.495 1.00 0.56 H new ATOM 0 HG23 VAL B 53 3.219 3.999 -8.784 1.00 0.56 H new ATOM 1923 N THR B 54 -0.024 4.681 -7.251 1.00 0.52 N ATOM 1924 CA THR B 54 -0.353 6.094 -7.211 1.00 0.45 C ATOM 1925 C THR B 54 0.895 6.896 -6.870 1.00 0.40 C ATOM 1926 O THR B 54 1.185 7.930 -7.477 1.00 0.50 O ATOM 1927 CB THR B 54 -1.452 6.372 -6.168 1.00 0.53 C ATOM 1928 OG1 THR B 54 -1.351 5.424 -5.095 1.00 0.89 O ATOM 1929 CG2 THR B 54 -2.834 6.282 -6.798 1.00 0.72 C ATOM 0 H THR B 54 -0.307 4.159 -6.422 1.00 0.52 H new ATOM 0 HA THR B 54 -0.727 6.393 -8.191 1.00 0.45 H new ATOM 0 HB THR B 54 -1.312 7.382 -5.782 1.00 0.53 H new ATOM 0 HG1 THR B 54 -2.050 5.604 -4.432 1.00 0.89 H new ATOM 0 HG21 THR B 54 -3.593 6.482 -6.041 1.00 0.72 H new ATOM 0 HG22 THR B 54 -2.917 7.017 -7.599 1.00 0.72 H new ATOM 0 HG23 THR B 54 -2.983 5.282 -7.206 1.00 0.72 H new ATOM 1937 N PHE B 55 1.647 6.385 -5.909 1.00 0.49 N ATOM 1938 CA PHE B 55 2.872 7.022 -5.474 1.00 0.46 C ATOM 1939 C PHE B 55 4.001 6.006 -5.401 1.00 0.39 C ATOM 1940 O PHE B 55 3.852 4.936 -4.810 1.00 0.45 O ATOM 1941 CB PHE B 55 2.681 7.685 -4.108 1.00 0.55 C ATOM 1942 CG PHE B 55 3.929 8.329 -3.567 1.00 0.43 C ATOM 1943 CD1 PHE B 55 4.358 9.552 -4.051 1.00 1.35 C ATOM 1944 CD2 PHE B 55 4.673 7.706 -2.577 1.00 1.16 C ATOM 1945 CE1 PHE B 55 5.503 10.145 -3.558 1.00 1.33 C ATOM 1946 CE2 PHE B 55 5.820 8.295 -2.080 1.00 1.16 C ATOM 1947 CZ PHE B 55 6.235 9.515 -2.572 1.00 0.35 C ATOM 0 H PHE B 55 1.424 5.522 -5.413 1.00 0.49 H new ATOM 0 HA PHE B 55 3.132 7.790 -6.202 1.00 0.46 H new ATOM 0 HB2 PHE B 55 1.899 8.440 -4.187 1.00 0.55 H new ATOM 0 HB3 PHE B 55 2.332 6.937 -3.397 1.00 0.55 H new ATOM 0 HD1 PHE B 55 3.790 10.049 -4.824 1.00 1.35 H new ATOM 0 HD2 PHE B 55 4.353 6.750 -2.190 1.00 1.16 H new ATOM 0 HE1 PHE B 55 5.826 11.101 -3.943 1.00 1.33 H new ATOM 0 HE2 PHE B 55 6.391 7.801 -1.308 1.00 1.16 H new ATOM 0 HZ PHE B 55 7.132 9.977 -2.186 1.00 0.35 H new ATOM 1957 N ILE B 56 5.111 6.340 -6.029 1.00 0.40 N ATOM 1958 CA ILE B 56 6.288 5.497 -6.025 1.00 0.44 C ATOM 1959 C ILE B 56 7.525 6.384 -5.978 1.00 0.40 C ATOM 1960 O ILE B 56 7.591 7.410 -6.661 1.00 0.47 O ATOM 1961 CB ILE B 56 6.335 4.548 -7.250 1.00 0.55 C ATOM 1962 CG1 ILE B 56 7.510 3.572 -7.127 1.00 0.68 C ATOM 1963 CG2 ILE B 56 6.422 5.329 -8.555 1.00 0.58 C ATOM 1964 CD1 ILE B 56 7.345 2.317 -7.954 1.00 0.85 C ATOM 0 H ILE B 56 5.221 7.206 -6.557 1.00 0.40 H new ATOM 0 HA ILE B 56 6.254 4.857 -5.143 1.00 0.44 H new ATOM 0 HB ILE B 56 5.407 3.977 -7.266 1.00 0.55 H new ATOM 0 HG12 ILE B 56 8.426 4.079 -7.431 1.00 0.68 H new ATOM 0 HG13 ILE B 56 7.632 3.294 -6.080 1.00 0.68 H new ATOM 0 HG21 ILE B 56 6.453 4.634 -9.394 1.00 0.58 H new ATOM 0 HG22 ILE B 56 5.549 5.975 -8.651 1.00 0.58 H new ATOM 0 HG23 ILE B 56 7.326 5.938 -8.555 1.00 0.58 H new ATOM 0 HD11 ILE B 56 8.214 1.674 -7.817 1.00 0.85 H new ATOM 0 HD12 ILE B 56 6.448 1.787 -7.635 1.00 0.85 H new ATOM 0 HD13 ILE B 56 7.254 2.584 -9.007 1.00 0.85 H new ATOM 1976 N SER B 57 8.480 6.022 -5.143 1.00 0.38 N ATOM 1977 CA SER B 57 9.685 6.808 -5.005 1.00 0.36 C ATOM 1978 C SER B 57 10.850 5.960 -4.519 1.00 0.38 C ATOM 1979 O SER B 57 10.668 4.886 -3.942 1.00 0.67 O ATOM 1980 CB SER B 57 9.434 7.958 -4.029 1.00 0.36 C ATOM 1981 OG SER B 57 10.576 8.785 -3.892 1.00 1.33 O ATOM 0 H SER B 57 8.443 5.191 -4.553 1.00 0.38 H new ATOM 0 HA SER B 57 9.948 7.205 -5.985 1.00 0.36 H new ATOM 0 HB2 SER B 57 8.592 8.555 -4.378 1.00 0.36 H new ATOM 0 HB3 SER B 57 9.157 7.555 -3.055 1.00 0.36 H new ATOM 0 HG SER B 57 10.384 9.505 -3.256 1.00 1.33 H new ATOM 1987 N ARG B 58 12.045 6.458 -4.766 1.00 0.32 N ATOM 1988 CA ARG B 58 13.262 5.793 -4.353 1.00 0.34 C ATOM 1989 C ARG B 58 14.002 6.702 -3.384 1.00 0.31 C ATOM 1990 O ARG B 58 14.432 7.796 -3.756 1.00 0.40 O ATOM 1991 CB ARG B 58 14.131 5.478 -5.568 1.00 0.41 C ATOM 1992 CG ARG B 58 15.210 4.442 -5.303 1.00 1.07 C ATOM 1993 CD ARG B 58 15.839 3.946 -6.599 1.00 0.92 C ATOM 1994 NE ARG B 58 16.692 4.956 -7.226 1.00 1.26 N ATOM 1995 CZ ARG B 58 16.310 5.749 -8.231 1.00 1.41 C ATOM 1996 NH1 ARG B 58 15.085 5.659 -8.730 1.00 1.79 N ATOM 1997 NH2 ARG B 58 17.160 6.631 -8.736 1.00 2.18 N ATOM 0 H ARG B 58 12.199 7.337 -5.260 1.00 0.32 H new ATOM 0 HA ARG B 58 13.024 4.850 -3.861 1.00 0.34 H new ATOM 0 HB2 ARG B 58 13.492 5.124 -6.377 1.00 0.41 H new ATOM 0 HB3 ARG B 58 14.602 6.398 -5.914 1.00 0.41 H new ATOM 0 HG2 ARG B 58 15.981 4.874 -4.665 1.00 1.07 H new ATOM 0 HG3 ARG B 58 14.781 3.600 -4.760 1.00 1.07 H new ATOM 0 HD2 ARG B 58 16.428 3.052 -6.395 1.00 0.92 H new ATOM 0 HD3 ARG B 58 15.051 3.657 -7.295 1.00 0.92 H new ATOM 0 HE ARG B 58 17.643 5.062 -6.872 1.00 1.26 H new ATOM 0 HH11 ARG B 58 14.427 4.981 -8.347 1.00 1.79 H new ATOM 0 HH12 ARG B 58 14.801 6.268 -9.497 1.00 1.79 H new ATOM 0 HH21 ARG B 58 18.104 6.704 -8.357 1.00 2.18 H new ATOM 0 HH22 ARG B 58 16.870 7.237 -9.503 1.00 2.18 H new ATOM 2011 N HIS B 59 14.116 6.269 -2.138 1.00 0.28 N ATOM 2012 CA HIS B 59 14.780 7.065 -1.115 1.00 0.29 C ATOM 2013 C HIS B 59 16.097 6.430 -0.698 1.00 0.30 C ATOM 2014 O HIS B 59 16.304 5.230 -0.878 1.00 0.37 O ATOM 2015 CB HIS B 59 13.870 7.224 0.109 1.00 0.34 C ATOM 2016 CG HIS B 59 12.727 8.173 -0.099 1.00 0.34 C ATOM 2017 ND1 HIS B 59 12.491 9.255 0.718 1.00 0.43 N ATOM 2018 CD2 HIS B 59 11.747 8.194 -1.032 1.00 0.47 C ATOM 2019 CE1 HIS B 59 11.419 9.897 0.299 1.00 0.45 C ATOM 2020 NE2 HIS B 59 10.947 9.278 -0.763 1.00 0.48 N ATOM 0 H HIS B 59 13.758 5.372 -1.810 1.00 0.28 H new ATOM 0 HA HIS B 59 14.989 8.048 -1.538 1.00 0.29 H new ATOM 0 HB2 HIS B 59 13.472 6.247 0.382 1.00 0.34 H new ATOM 0 HB3 HIS B 59 14.469 7.571 0.951 1.00 0.34 H new ATOM 0 HD1 HIS B 59 13.058 9.519 1.523 1.00 0.43 H new ATOM 0 HD2 HIS B 59 11.618 7.488 -1.839 1.00 0.47 H new ATOM 0 HE1 HIS B 59 10.998 10.783 0.751 1.00 0.45 H new ATOM 0 HE2 HIS B 59 10.124 9.557 -1.297 1.00 0.48 H new ATOM 2029 N ASN B 60 16.982 7.243 -0.144 1.00 0.32 N ATOM 2030 CA ASN B 60 18.279 6.769 0.316 1.00 0.34 C ATOM 2031 C ASN B 60 18.165 6.292 1.756 1.00 0.38 C ATOM 2032 O ASN B 60 17.139 6.507 2.402 1.00 0.47 O ATOM 2033 CB ASN B 60 19.325 7.885 0.229 1.00 0.39 C ATOM 2034 CG ASN B 60 19.699 8.246 -1.197 1.00 0.75 C ATOM 2035 OD1 ASN B 60 19.050 9.078 -1.830 1.00 1.75 O ATOM 2036 ND2 ASN B 60 20.754 7.631 -1.708 1.00 0.96 N ATOM 0 H ASN B 60 16.825 8.241 -0.001 1.00 0.32 H new ATOM 0 HA ASN B 60 18.595 5.944 -0.323 1.00 0.34 H new ATOM 0 HB2 ASN B 60 18.942 8.773 0.733 1.00 0.39 H new ATOM 0 HB3 ASN B 60 20.222 7.576 0.766 1.00 0.39 H new ATOM 0 HD21 ASN B 60 21.055 7.841 -2.660 1.00 0.96 H new ATOM 0 HD22 ASN B 60 21.265 6.947 -1.150 1.00 0.96 H new ATOM 2043 N SER B 61 19.205 5.648 2.259 1.00 0.45 N ATOM 2044 CA SER B 61 19.195 5.165 3.630 1.00 0.52 C ATOM 2045 C SER B 61 20.589 5.244 4.245 1.00 0.54 C ATOM 2046 O SER B 61 20.972 6.259 4.818 1.00 0.70 O ATOM 2047 CB SER B 61 18.662 3.729 3.687 1.00 0.58 C ATOM 2048 OG SER B 61 19.304 2.904 2.726 1.00 1.14 O ATOM 0 H SER B 61 20.062 5.448 1.743 1.00 0.45 H new ATOM 0 HA SER B 61 18.532 5.805 4.212 1.00 0.52 H new ATOM 0 HB2 SER B 61 18.819 3.319 4.685 1.00 0.58 H new ATOM 0 HB3 SER B 61 17.587 3.730 3.509 1.00 0.58 H new ATOM 0 HG SER B 61 19.375 3.386 1.876 1.00 1.14 H new ATOM 2054 N TYR B 62 21.348 4.172 4.101 1.00 0.58 N ATOM 2055 CA TYR B 62 22.693 4.110 4.645 1.00 0.65 C ATOM 2056 C TYR B 62 23.663 3.597 3.595 1.00 0.69 C ATOM 2057 O TYR B 62 24.498 4.343 3.090 1.00 0.81 O ATOM 2058 CB TYR B 62 22.720 3.214 5.890 1.00 0.78 C ATOM 2059 CG TYR B 62 21.960 3.794 7.064 1.00 0.73 C ATOM 2060 CD1 TYR B 62 22.589 4.631 7.973 1.00 1.20 C ATOM 2061 CD2 TYR B 62 20.611 3.514 7.255 1.00 0.98 C ATOM 2062 CE1 TYR B 62 21.901 5.173 9.039 1.00 1.37 C ATOM 2063 CE2 TYR B 62 19.915 4.056 8.317 1.00 1.13 C ATOM 2064 CZ TYR B 62 20.567 4.884 9.206 1.00 1.14 C ATOM 2065 OH TYR B 62 19.882 5.430 10.264 1.00 1.45 O ATOM 0 H TYR B 62 21.054 3.328 3.609 1.00 0.58 H new ATOM 0 HA TYR B 62 23.001 5.114 4.936 1.00 0.65 H new ATOM 0 HB2 TYR B 62 22.298 2.241 5.638 1.00 0.78 H new ATOM 0 HB3 TYR B 62 23.756 3.045 6.185 1.00 0.78 H new ATOM 0 HD1 TYR B 62 23.636 4.863 7.844 1.00 1.20 H new ATOM 0 HD2 TYR B 62 20.100 2.862 6.562 1.00 0.98 H new ATOM 0 HE1 TYR B 62 22.408 5.821 9.739 1.00 1.37 H new ATOM 0 HE2 TYR B 62 18.867 3.833 8.451 1.00 1.13 H new ATOM 0 HH TYR B 62 18.989 5.029 10.317 1.00 1.45 H new ATOM 2075 N ASN B 63 23.534 2.323 3.250 1.00 0.72 N ATOM 2076 CA ASN B 63 24.408 1.713 2.253 1.00 0.85 C ATOM 2077 C ASN B 63 23.600 1.161 1.088 1.00 0.68 C ATOM 2078 O ASN B 63 24.146 0.520 0.194 1.00 0.66 O ATOM 2079 CB ASN B 63 25.236 0.581 2.879 1.00 1.09 C ATOM 2080 CG ASN B 63 26.290 1.077 3.854 1.00 1.44 C ATOM 2081 OD1 ASN B 63 26.819 2.179 3.715 1.00 2.15 O ATOM 2082 ND2 ASN B 63 26.611 0.258 4.846 1.00 1.55 N ATOM 0 H ASN B 63 22.835 1.692 3.643 1.00 0.72 H new ATOM 0 HA ASN B 63 25.080 2.488 1.884 1.00 0.85 H new ATOM 0 HB2 ASN B 63 24.567 -0.106 3.397 1.00 1.09 H new ATOM 0 HB3 ASN B 63 25.723 0.014 2.085 1.00 1.09 H new ATOM 0 HD21 ASN B 63 27.319 0.534 5.527 1.00 1.55 H new ATOM 0 HD22 ASN B 63 26.150 -0.648 4.928 1.00 1.55 H new ATOM 2089 N HIS B 64 22.292 1.404 1.098 1.00 0.65 N ATOM 2090 CA HIS B 64 21.416 0.901 0.042 1.00 0.50 C ATOM 2091 C HIS B 64 20.304 1.902 -0.254 1.00 0.48 C ATOM 2092 O HIS B 64 20.366 3.053 0.175 1.00 0.59 O ATOM 2093 CB HIS B 64 20.808 -0.452 0.438 1.00 0.48 C ATOM 2094 CG HIS B 64 21.818 -1.466 0.884 1.00 0.49 C ATOM 2095 ND1 HIS B 64 22.129 -1.675 2.209 1.00 0.99 N ATOM 2096 CD2 HIS B 64 22.613 -2.307 0.178 1.00 0.83 C ATOM 2097 CE1 HIS B 64 23.068 -2.596 2.298 1.00 0.84 C ATOM 2098 NE2 HIS B 64 23.380 -2.998 1.084 1.00 0.61 N ATOM 0 H HIS B 64 21.816 1.943 1.821 1.00 0.65 H new ATOM 0 HA HIS B 64 22.017 0.765 -0.857 1.00 0.50 H new ATOM 0 HB2 HIS B 64 20.088 -0.294 1.241 1.00 0.48 H new ATOM 0 HB3 HIS B 64 20.256 -0.853 -0.412 1.00 0.48 H new ATOM 0 HD2 HIS B 64 22.639 -2.414 -0.896 1.00 0.83 H new ATOM 0 HE1 HIS B 64 23.508 -2.960 3.215 1.00 0.84 H new ATOM 0 HE2 HIS B 64 24.077 -3.706 0.854 1.00 0.61 H new ATOM 2107 N ASN B 65 19.284 1.460 -0.976 1.00 0.39 N ATOM 2108 CA ASN B 65 18.166 2.322 -1.332 1.00 0.37 C ATOM 2109 C ASN B 65 16.849 1.702 -0.889 1.00 0.35 C ATOM 2110 O ASN B 65 16.726 0.480 -0.796 1.00 0.40 O ATOM 2111 CB ASN B 65 18.150 2.569 -2.842 1.00 0.38 C ATOM 2112 CG ASN B 65 18.680 3.941 -3.218 1.00 0.51 C ATOM 2113 OD1 ASN B 65 18.337 4.478 -4.269 1.00 1.38 O ATOM 2114 ND2 ASN B 65 19.522 4.519 -2.370 1.00 1.05 N ATOM 0 H ASN B 65 19.208 0.506 -1.328 1.00 0.39 H new ATOM 0 HA ASN B 65 18.289 3.276 -0.819 1.00 0.37 H new ATOM 0 HB2 ASN B 65 18.749 1.805 -3.337 1.00 0.38 H new ATOM 0 HB3 ASN B 65 17.130 2.464 -3.212 1.00 0.38 H new ATOM 0 HD21 ASN B 65 19.907 5.440 -2.581 1.00 1.05 H new ATOM 0 HD22 ASN B 65 19.784 4.043 -1.507 1.00 1.05 H new ATOM 2121 N ILE B 66 15.876 2.549 -0.603 1.00 0.37 N ATOM 2122 CA ILE B 66 14.569 2.095 -0.163 1.00 0.40 C ATOM 2123 C ILE B 66 13.498 2.475 -1.173 1.00 0.36 C ATOM 2124 O ILE B 66 13.272 3.660 -1.442 1.00 0.57 O ATOM 2125 CB ILE B 66 14.193 2.698 1.208 1.00 0.50 C ATOM 2126 CG1 ILE B 66 15.307 2.449 2.226 1.00 0.72 C ATOM 2127 CG2 ILE B 66 12.877 2.114 1.706 1.00 0.60 C ATOM 2128 CD1 ILE B 66 15.115 3.189 3.531 1.00 0.65 C ATOM 0 H ILE B 66 15.968 3.563 -0.668 1.00 0.37 H new ATOM 0 HA ILE B 66 14.623 1.010 -0.072 1.00 0.40 H new ATOM 0 HB ILE B 66 14.069 3.774 1.088 1.00 0.50 H new ATOM 0 HG12 ILE B 66 15.368 1.380 2.430 1.00 0.72 H new ATOM 0 HG13 ILE B 66 16.260 2.745 1.788 1.00 0.72 H new ATOM 0 HG21 ILE B 66 12.628 2.551 2.673 1.00 0.60 H new ATOM 0 HG22 ILE B 66 12.085 2.340 0.992 1.00 0.60 H new ATOM 0 HG23 ILE B 66 12.975 1.033 1.810 1.00 0.60 H new ATOM 0 HD11 ILE B 66 15.943 2.963 4.202 1.00 0.65 H new ATOM 0 HD12 ILE B 66 15.084 4.262 3.340 1.00 0.65 H new ATOM 0 HD13 ILE B 66 14.178 2.876 3.992 1.00 0.65 H new ATOM 2140 N LEU B 67 12.858 1.469 -1.745 1.00 0.41 N ATOM 2141 CA LEU B 67 11.792 1.687 -2.706 1.00 0.39 C ATOM 2142 C LEU B 67 10.464 1.817 -1.968 1.00 0.39 C ATOM 2143 O LEU B 67 10.025 0.886 -1.296 1.00 0.59 O ATOM 2144 CB LEU B 67 11.730 0.537 -3.719 1.00 0.43 C ATOM 2145 CG LEU B 67 10.691 0.706 -4.830 1.00 0.51 C ATOM 2146 CD1 LEU B 67 11.082 1.846 -5.760 1.00 0.80 C ATOM 2147 CD2 LEU B 67 10.531 -0.592 -5.606 1.00 0.52 C ATOM 0 H LEU B 67 13.061 0.487 -1.558 1.00 0.41 H new ATOM 0 HA LEU B 67 11.992 2.607 -3.255 1.00 0.39 H new ATOM 0 HB2 LEU B 67 12.713 0.423 -4.176 1.00 0.43 H new ATOM 0 HB3 LEU B 67 11.519 -0.388 -3.183 1.00 0.43 H new ATOM 0 HG LEU B 67 9.733 0.954 -4.374 1.00 0.51 H new ATOM 0 HD11 LEU B 67 10.331 1.950 -6.543 1.00 0.80 H new ATOM 0 HD12 LEU B 67 11.145 2.774 -5.192 1.00 0.80 H new ATOM 0 HD13 LEU B 67 12.050 1.631 -6.212 1.00 0.80 H new ATOM 0 HD21 LEU B 67 9.789 -0.456 -6.393 1.00 0.52 H new ATOM 0 HD22 LEU B 67 11.486 -0.869 -6.052 1.00 0.52 H new ATOM 0 HD23 LEU B 67 10.203 -1.382 -4.930 1.00 0.52 H new ATOM 2159 N PHE B 68 9.842 2.977 -2.084 1.00 0.37 N ATOM 2160 CA PHE B 68 8.576 3.242 -1.420 1.00 0.41 C ATOM 2161 C PHE B 68 7.472 3.373 -2.458 1.00 0.39 C ATOM 2162 O PHE B 68 7.526 4.254 -3.313 1.00 0.57 O ATOM 2163 CB PHE B 68 8.692 4.530 -0.598 1.00 0.58 C ATOM 2164 CG PHE B 68 7.655 4.671 0.478 1.00 0.45 C ATOM 2165 CD1 PHE B 68 7.735 3.915 1.638 1.00 1.34 C ATOM 2166 CD2 PHE B 68 6.612 5.571 0.339 1.00 1.35 C ATOM 2167 CE1 PHE B 68 6.791 4.056 2.637 1.00 1.59 C ATOM 2168 CE2 PHE B 68 5.665 5.714 1.333 1.00 1.72 C ATOM 2169 CZ PHE B 68 5.755 4.957 2.484 1.00 1.45 C ATOM 0 H PHE B 68 10.196 3.757 -2.637 1.00 0.37 H new ATOM 0 HA PHE B 68 8.331 2.416 -0.752 1.00 0.41 H new ATOM 0 HB2 PHE B 68 9.681 4.568 -0.141 1.00 0.58 H new ATOM 0 HB3 PHE B 68 8.619 5.384 -1.271 1.00 0.58 H new ATOM 0 HD1 PHE B 68 8.543 3.209 1.762 1.00 1.34 H new ATOM 0 HD2 PHE B 68 6.539 6.168 -0.558 1.00 1.35 H new ATOM 0 HE1 PHE B 68 6.863 3.463 3.536 1.00 1.59 H new ATOM 0 HE2 PHE B 68 4.855 6.417 1.210 1.00 1.72 H new ATOM 0 HZ PHE B 68 5.016 5.069 3.264 1.00 1.45 H new ATOM 2179 N PHE B 69 6.487 2.490 -2.407 1.00 0.41 N ATOM 2180 CA PHE B 69 5.398 2.540 -3.369 1.00 0.42 C ATOM 2181 C PHE B 69 4.062 2.205 -2.722 1.00 0.44 C ATOM 2182 O PHE B 69 3.995 1.458 -1.743 1.00 0.53 O ATOM 2183 CB PHE B 69 5.665 1.595 -4.550 1.00 0.39 C ATOM 2184 CG PHE B 69 5.866 0.153 -4.165 1.00 0.39 C ATOM 2185 CD1 PHE B 69 7.104 -0.296 -3.732 1.00 0.48 C ATOM 2186 CD2 PHE B 69 4.820 -0.756 -4.247 1.00 0.36 C ATOM 2187 CE1 PHE B 69 7.294 -1.620 -3.385 1.00 0.51 C ATOM 2188 CE2 PHE B 69 5.006 -2.080 -3.900 1.00 0.39 C ATOM 2189 CZ PHE B 69 6.245 -2.513 -3.471 1.00 0.45 C ATOM 0 H PHE B 69 6.419 1.740 -1.719 1.00 0.41 H new ATOM 0 HA PHE B 69 5.345 3.563 -3.743 1.00 0.42 H new ATOM 0 HB2 PHE B 69 4.828 1.659 -5.246 1.00 0.39 H new ATOM 0 HB3 PHE B 69 6.550 1.942 -5.083 1.00 0.39 H new ATOM 0 HD1 PHE B 69 7.930 0.397 -3.665 1.00 0.48 H new ATOM 0 HD2 PHE B 69 3.850 -0.424 -4.586 1.00 0.36 H new ATOM 0 HE1 PHE B 69 8.263 -1.956 -3.047 1.00 0.51 H new ATOM 0 HE2 PHE B 69 4.183 -2.776 -3.964 1.00 0.39 H new ATOM 0 HZ PHE B 69 6.393 -3.549 -3.203 1.00 0.45 H new ATOM 2199 N LEU B 70 3.005 2.778 -3.273 1.00 0.40 N ATOM 2200 CA LEU B 70 1.658 2.549 -2.781 1.00 0.41 C ATOM 2201 C LEU B 70 0.798 1.940 -3.874 1.00 0.37 C ATOM 2202 O LEU B 70 0.444 2.608 -4.846 1.00 0.38 O ATOM 2203 CB LEU B 70 1.027 3.855 -2.292 1.00 0.48 C ATOM 2204 CG LEU B 70 1.474 4.316 -0.906 1.00 0.65 C ATOM 2205 CD1 LEU B 70 2.748 5.140 -1.003 1.00 1.18 C ATOM 2206 CD2 LEU B 70 0.368 5.112 -0.229 1.00 1.17 C ATOM 0 H LEU B 70 3.056 3.412 -4.070 1.00 0.40 H new ATOM 0 HA LEU B 70 1.716 1.856 -1.941 1.00 0.41 H new ATOM 0 HB2 LEU B 70 1.257 4.642 -3.010 1.00 0.48 H new ATOM 0 HB3 LEU B 70 -0.056 3.736 -2.286 1.00 0.48 H new ATOM 0 HG LEU B 70 1.683 3.435 -0.299 1.00 0.65 H new ATOM 0 HD11 LEU B 70 3.051 5.460 -0.006 1.00 1.18 H new ATOM 0 HD12 LEU B 70 3.539 4.536 -1.447 1.00 1.18 H new ATOM 0 HD13 LEU B 70 2.568 6.016 -1.626 1.00 1.18 H new ATOM 0 HD21 LEU B 70 0.702 5.433 0.758 1.00 1.17 H new ATOM 0 HD22 LEU B 70 0.127 5.987 -0.833 1.00 1.17 H new ATOM 0 HD23 LEU B 70 -0.519 4.487 -0.126 1.00 1.17 H new ATOM 2218 N THR B 71 0.489 0.667 -3.720 1.00 0.39 N ATOM 2219 CA THR B 71 -0.332 -0.033 -4.683 1.00 0.38 C ATOM 2220 C THR B 71 -1.803 0.140 -4.330 1.00 0.40 C ATOM 2221 O THR B 71 -2.238 -0.285 -3.260 1.00 0.52 O ATOM 2222 CB THR B 71 0.018 -1.533 -4.728 1.00 0.41 C ATOM 2223 OG1 THR B 71 0.052 -2.076 -3.400 1.00 0.51 O ATOM 2224 CG2 THR B 71 1.366 -1.760 -5.393 1.00 0.47 C ATOM 0 H THR B 71 0.797 0.096 -2.933 1.00 0.39 H new ATOM 0 HA THR B 71 -0.138 0.393 -5.667 1.00 0.38 H new ATOM 0 HB THR B 71 -0.753 -2.036 -5.312 1.00 0.41 H new ATOM 0 HG1 THR B 71 -0.582 -1.590 -2.832 1.00 0.51 H new ATOM 0 HG21 THR B 71 1.588 -2.827 -5.411 1.00 0.47 H new ATOM 0 HG22 THR B 71 1.337 -1.378 -6.413 1.00 0.47 H new ATOM 0 HG23 THR B 71 2.141 -1.238 -4.832 1.00 0.47 H new ATOM 2232 N PRO B 72 -2.582 0.785 -5.212 1.00 0.43 N ATOM 2233 CA PRO B 72 -4.009 1.017 -4.979 1.00 0.48 C ATOM 2234 C PRO B 72 -4.786 -0.288 -4.834 1.00 0.47 C ATOM 2235 O PRO B 72 -5.633 -0.425 -3.952 1.00 0.86 O ATOM 2236 CB PRO B 72 -4.463 1.789 -6.225 1.00 0.67 C ATOM 2237 CG PRO B 72 -3.413 1.534 -7.251 1.00 0.74 C ATOM 2238 CD PRO B 72 -2.132 1.353 -6.494 1.00 0.56 C ATOM 0 HA PRO B 72 -4.189 1.558 -4.050 1.00 0.48 H new ATOM 0 HB2 PRO B 72 -5.439 1.444 -6.567 1.00 0.67 H new ATOM 0 HB3 PRO B 72 -4.557 2.854 -6.015 1.00 0.67 H new ATOM 0 HG2 PRO B 72 -3.648 0.646 -7.838 1.00 0.74 H new ATOM 0 HG3 PRO B 72 -3.339 2.368 -7.949 1.00 0.74 H new ATOM 0 HD2 PRO B 72 -1.447 0.683 -7.014 1.00 0.56 H new ATOM 0 HD3 PRO B 72 -1.608 2.299 -6.355 1.00 0.56 H new ATOM 2246 N HIS B 73 -4.483 -1.248 -5.701 1.00 0.54 N ATOM 2247 CA HIS B 73 -5.150 -2.545 -5.668 1.00 0.51 C ATOM 2248 C HIS B 73 -4.826 -3.252 -4.358 1.00 0.51 C ATOM 2249 O HIS B 73 -3.659 -3.478 -4.038 1.00 1.28 O ATOM 2250 CB HIS B 73 -4.731 -3.412 -6.863 1.00 0.69 C ATOM 2251 CG HIS B 73 -4.909 -2.748 -8.201 1.00 0.83 C ATOM 2252 ND1 HIS B 73 -5.975 -1.924 -8.510 1.00 0.83 N ATOM 2253 CD2 HIS B 73 -4.135 -2.786 -9.312 1.00 1.78 C ATOM 2254 CE1 HIS B 73 -5.846 -1.489 -9.750 1.00 0.79 C ATOM 2255 NE2 HIS B 73 -4.740 -1.997 -10.257 1.00 1.64 N ATOM 0 H HIS B 73 -3.781 -1.153 -6.435 1.00 0.54 H new ATOM 0 HA HIS B 73 -6.226 -2.385 -5.735 1.00 0.51 H new ATOM 0 HB2 HIS B 73 -3.684 -3.691 -6.745 1.00 0.69 H new ATOM 0 HB3 HIS B 73 -5.311 -4.335 -6.848 1.00 0.69 H new ATOM 0 HD2 HIS B 73 -3.213 -3.335 -9.432 1.00 1.78 H new ATOM 0 HE1 HIS B 73 -6.530 -0.829 -10.262 1.00 0.79 H new ATOM 0 HE2 HIS B 73 -4.390 -1.830 -11.201 1.00 1.64 H new ATOM 2264 N ARG B 74 -5.862 -3.591 -3.608 1.00 0.70 N ATOM 2265 CA ARG B 74 -5.698 -4.242 -2.316 1.00 0.62 C ATOM 2266 C ARG B 74 -5.213 -5.678 -2.469 1.00 0.53 C ATOM 2267 O ARG B 74 -5.730 -6.435 -3.290 1.00 0.65 O ATOM 2268 CB ARG B 74 -7.016 -4.218 -1.547 1.00 0.81 C ATOM 2269 CG ARG B 74 -7.544 -2.815 -1.290 1.00 1.10 C ATOM 2270 CD ARG B 74 -6.542 -1.967 -0.523 1.00 1.33 C ATOM 2271 NE ARG B 74 -7.196 -0.859 0.169 1.00 1.89 N ATOM 2272 CZ ARG B 74 -6.682 -0.216 1.213 1.00 2.35 C ATOM 2273 NH1 ARG B 74 -5.482 -0.546 1.678 1.00 3.07 N ATOM 2274 NH2 ARG B 74 -7.373 0.756 1.790 1.00 2.72 N ATOM 0 H ARG B 74 -6.833 -3.425 -3.873 1.00 0.70 H new ATOM 0 HA ARG B 74 -4.941 -3.690 -1.759 1.00 0.62 H new ATOM 0 HB2 ARG B 74 -7.763 -4.782 -2.105 1.00 0.81 H new ATOM 0 HB3 ARG B 74 -6.880 -4.727 -0.593 1.00 0.81 H new ATOM 0 HG2 ARG B 74 -7.775 -2.334 -2.240 1.00 1.10 H new ATOM 0 HG3 ARG B 74 -8.476 -2.875 -0.728 1.00 1.10 H new ATOM 0 HD2 ARG B 74 -6.016 -2.589 0.201 1.00 1.33 H new ATOM 0 HD3 ARG B 74 -5.793 -1.576 -1.211 1.00 1.33 H new ATOM 0 HE ARG B 74 -8.109 -0.558 -0.172 1.00 1.89 H new ATOM 0 HH11 ARG B 74 -4.951 -1.295 1.234 1.00 3.07 H new ATOM 0 HH12 ARG B 74 -5.091 -0.050 2.479 1.00 3.07 H new ATOM 0 HH21 ARG B 74 -8.295 1.008 1.433 1.00 2.72 H new ATOM 0 HH22 ARG B 74 -6.983 1.253 2.591 1.00 2.72 H new ATOM 2288 N HIS B 75 -4.210 -6.036 -1.677 1.00 0.46 N ATOM 2289 CA HIS B 75 -3.640 -7.377 -1.708 1.00 0.45 C ATOM 2290 C HIS B 75 -2.796 -7.624 -0.464 1.00 0.47 C ATOM 2291 O HIS B 75 -2.351 -6.681 0.189 1.00 0.86 O ATOM 2292 CB HIS B 75 -2.792 -7.602 -2.973 1.00 0.51 C ATOM 2293 CG HIS B 75 -1.968 -6.419 -3.397 1.00 0.56 C ATOM 2294 ND1 HIS B 75 -1.797 -6.065 -4.715 1.00 0.88 N ATOM 2295 CD2 HIS B 75 -1.274 -5.507 -2.674 1.00 0.67 C ATOM 2296 CE1 HIS B 75 -1.037 -4.993 -4.786 1.00 1.09 C ATOM 2297 NE2 HIS B 75 -0.705 -4.629 -3.563 1.00 0.97 N ATOM 0 H HIS B 75 -3.772 -5.411 -1.000 1.00 0.46 H new ATOM 0 HA HIS B 75 -4.467 -8.086 -1.727 1.00 0.45 H new ATOM 0 HB2 HIS B 75 -2.126 -8.448 -2.802 1.00 0.51 H new ATOM 0 HB3 HIS B 75 -3.454 -7.879 -3.793 1.00 0.51 H new ATOM 0 HD2 HIS B 75 -1.185 -5.476 -1.598 1.00 0.67 H new ATOM 0 HE1 HIS B 75 -0.735 -4.494 -5.695 1.00 1.09 H new ATOM 0 HE2 HIS B 75 -0.122 -3.828 -3.318 1.00 0.97 H new ATOM 2306 N ARG B 76 -2.587 -8.890 -0.141 1.00 0.54 N ATOM 2307 CA ARG B 76 -1.798 -9.266 1.024 1.00 0.51 C ATOM 2308 C ARG B 76 -0.306 -9.132 0.741 1.00 0.51 C ATOM 2309 O ARG B 76 0.129 -9.197 -0.411 1.00 0.47 O ATOM 2310 CB ARG B 76 -2.130 -10.700 1.445 1.00 0.56 C ATOM 2311 CG ARG B 76 -3.353 -10.799 2.343 1.00 1.06 C ATOM 2312 CD ARG B 76 -3.931 -12.206 2.356 1.00 0.95 C ATOM 2313 NE ARG B 76 -4.576 -12.541 1.088 1.00 1.45 N ATOM 2314 CZ ARG B 76 -5.796 -12.133 0.736 1.00 1.88 C ATOM 2315 NH1 ARG B 76 -6.549 -11.445 1.587 1.00 2.53 N ATOM 2316 NH2 ARG B 76 -6.274 -12.434 -0.464 1.00 2.41 N ATOM 0 H ARG B 76 -2.955 -9.680 -0.672 1.00 0.54 H new ATOM 0 HA ARG B 76 -2.051 -8.588 1.839 1.00 0.51 H new ATOM 0 HB2 ARG B 76 -2.294 -11.304 0.552 1.00 0.56 H new ATOM 0 HB3 ARG B 76 -1.272 -11.126 1.965 1.00 0.56 H new ATOM 0 HG2 ARG B 76 -3.083 -10.507 3.358 1.00 1.06 H new ATOM 0 HG3 ARG B 76 -4.113 -10.097 2.001 1.00 1.06 H new ATOM 0 HD2 ARG B 76 -3.136 -12.923 2.560 1.00 0.95 H new ATOM 0 HD3 ARG B 76 -4.655 -12.294 3.166 1.00 0.95 H new ATOM 0 HE ARG B 76 -4.060 -13.125 0.430 1.00 1.45 H new ATOM 0 HH11 ARG B 76 -6.195 -11.225 2.518 1.00 2.53 H new ATOM 0 HH12 ARG B 76 -7.481 -11.137 1.309 1.00 2.53 H new ATOM 0 HH21 ARG B 76 -5.709 -12.977 -1.117 1.00 2.41 H new ATOM 0 HH22 ARG B 76 -7.207 -12.122 -0.734 1.00 2.41 H new ATOM 2330 N VAL B 77 0.471 -8.946 1.804 1.00 0.63 N ATOM 2331 CA VAL B 77 1.920 -8.798 1.696 1.00 0.73 C ATOM 2332 C VAL B 77 2.557 -10.063 1.127 1.00 0.64 C ATOM 2333 O VAL B 77 3.564 -10.000 0.416 1.00 0.65 O ATOM 2334 CB VAL B 77 2.558 -8.485 3.068 1.00 1.02 C ATOM 2335 CG1 VAL B 77 3.986 -7.987 2.900 1.00 1.06 C ATOM 2336 CG2 VAL B 77 1.721 -7.471 3.835 1.00 1.22 C ATOM 0 H VAL B 77 0.117 -8.894 2.759 1.00 0.63 H new ATOM 0 HA VAL B 77 2.106 -7.963 1.020 1.00 0.73 H new ATOM 0 HB VAL B 77 2.586 -9.409 3.646 1.00 1.02 H new ATOM 0 HG11 VAL B 77 4.414 -7.773 3.879 1.00 1.06 H new ATOM 0 HG12 VAL B 77 4.582 -8.752 2.402 1.00 1.06 H new ATOM 0 HG13 VAL B 77 3.986 -7.078 2.298 1.00 1.06 H new ATOM 0 HG21 VAL B 77 2.190 -7.266 4.798 1.00 1.22 H new ATOM 0 HG22 VAL B 77 1.652 -6.547 3.261 1.00 1.22 H new ATOM 0 HG23 VAL B 77 0.721 -7.873 3.997 1.00 1.22 H new ATOM 2346 N SER B 78 1.945 -11.203 1.423 1.00 0.62 N ATOM 2347 CA SER B 78 2.432 -12.494 0.959 1.00 0.67 C ATOM 2348 C SER B 78 2.547 -12.539 -0.567 1.00 0.52 C ATOM 2349 O SER B 78 3.486 -13.123 -1.114 1.00 0.52 O ATOM 2350 CB SER B 78 1.488 -13.589 1.454 1.00 0.83 C ATOM 2351 OG SER B 78 0.374 -13.026 2.134 1.00 1.33 O ATOM 0 H SER B 78 1.099 -11.258 1.990 1.00 0.62 H new ATOM 0 HA SER B 78 3.432 -12.655 1.363 1.00 0.67 H new ATOM 0 HB2 SER B 78 1.141 -14.185 0.610 1.00 0.83 H new ATOM 0 HB3 SER B 78 2.024 -14.263 2.122 1.00 0.83 H new ATOM 0 HG SER B 78 -0.219 -13.744 2.441 1.00 1.33 H new ATOM 2357 N ALA B 79 1.598 -11.904 -1.247 1.00 0.47 N ATOM 2358 CA ALA B 79 1.588 -11.872 -2.704 1.00 0.45 C ATOM 2359 C ALA B 79 2.639 -10.904 -3.239 1.00 0.40 C ATOM 2360 O ALA B 79 3.288 -11.174 -4.252 1.00 0.49 O ATOM 2361 CB ALA B 79 0.207 -11.486 -3.211 1.00 0.47 C ATOM 0 H ALA B 79 0.824 -11.403 -0.810 1.00 0.47 H new ATOM 0 HA ALA B 79 1.833 -12.870 -3.068 1.00 0.45 H new ATOM 0 HB1 ALA B 79 0.212 -11.465 -4.301 1.00 0.47 H new ATOM 0 HB2 ALA B 79 -0.525 -12.216 -2.865 1.00 0.47 H new ATOM 0 HB3 ALA B 79 -0.058 -10.499 -2.831 1.00 0.47 H new ATOM 2367 N ILE B 80 2.808 -9.784 -2.546 1.00 0.36 N ATOM 2368 CA ILE B 80 3.771 -8.768 -2.952 1.00 0.48 C ATOM 2369 C ILE B 80 5.202 -9.265 -2.782 1.00 0.43 C ATOM 2370 O ILE B 80 6.024 -9.128 -3.690 1.00 0.52 O ATOM 2371 CB ILE B 80 3.565 -7.457 -2.155 1.00 0.66 C ATOM 2372 CG1 ILE B 80 2.263 -6.781 -2.590 1.00 0.65 C ATOM 2373 CG2 ILE B 80 4.746 -6.509 -2.340 1.00 0.94 C ATOM 2374 CD1 ILE B 80 2.256 -6.361 -4.045 1.00 0.48 C ATOM 0 H ILE B 80 2.289 -9.556 -1.698 1.00 0.36 H new ATOM 0 HA ILE B 80 3.602 -8.562 -4.009 1.00 0.48 H new ATOM 0 HB ILE B 80 3.500 -7.706 -1.096 1.00 0.66 H new ATOM 0 HG12 ILE B 80 1.432 -7.464 -2.413 1.00 0.65 H new ATOM 0 HG13 ILE B 80 2.093 -5.904 -1.966 1.00 0.65 H new ATOM 0 HG21 ILE B 80 4.573 -5.597 -1.769 1.00 0.94 H new ATOM 0 HG22 ILE B 80 5.658 -6.991 -1.988 1.00 0.94 H new ATOM 0 HG23 ILE B 80 4.852 -6.261 -3.396 1.00 0.94 H new ATOM 0 HD11 ILE B 80 1.303 -5.889 -4.283 1.00 0.48 H new ATOM 0 HD12 ILE B 80 3.066 -5.653 -4.223 1.00 0.48 H new ATOM 0 HD13 ILE B 80 2.395 -7.238 -4.677 1.00 0.48 H new ATOM 2386 N ASN B 81 5.489 -9.868 -1.633 1.00 0.38 N ATOM 2387 CA ASN B 81 6.829 -10.377 -1.359 1.00 0.43 C ATOM 2388 C ASN B 81 7.218 -11.456 -2.362 1.00 0.45 C ATOM 2389 O ASN B 81 8.376 -11.560 -2.741 1.00 0.53 O ATOM 2390 CB ASN B 81 6.938 -10.927 0.062 1.00 0.47 C ATOM 2391 CG ASN B 81 8.379 -11.214 0.456 1.00 0.57 C ATOM 2392 OD1 ASN B 81 9.098 -10.328 0.914 1.00 1.19 O ATOM 2393 ND2 ASN B 81 8.807 -12.455 0.286 1.00 0.95 N ATOM 0 H ASN B 81 4.817 -10.016 -0.880 1.00 0.38 H new ATOM 0 HA ASN B 81 7.518 -9.538 -1.457 1.00 0.43 H new ATOM 0 HB2 ASN B 81 6.507 -10.211 0.761 1.00 0.47 H new ATOM 0 HB3 ASN B 81 6.352 -11.842 0.142 1.00 0.47 H new ATOM 0 HD21 ASN B 81 9.764 -12.704 0.538 1.00 0.95 H new ATOM 0 HD22 ASN B 81 8.180 -13.163 -0.097 1.00 0.95 H new ATOM 2400 N ASN B 82 6.243 -12.247 -2.801 1.00 0.43 N ATOM 2401 CA ASN B 82 6.497 -13.313 -3.774 1.00 0.48 C ATOM 2402 C ASN B 82 7.036 -12.728 -5.077 1.00 0.44 C ATOM 2403 O ASN B 82 7.968 -13.266 -5.674 1.00 0.54 O ATOM 2404 CB ASN B 82 5.214 -14.108 -4.045 1.00 0.52 C ATOM 2405 CG ASN B 82 5.394 -15.164 -5.124 1.00 1.11 C ATOM 2406 OD1 ASN B 82 5.132 -14.921 -6.304 1.00 1.72 O ATOM 2407 ND2 ASN B 82 5.833 -16.346 -4.724 1.00 1.61 N ATOM 0 H ASN B 82 5.271 -12.173 -2.501 1.00 0.43 H new ATOM 0 HA ASN B 82 7.245 -13.987 -3.357 1.00 0.48 H new ATOM 0 HB2 ASN B 82 4.888 -14.589 -3.123 1.00 0.52 H new ATOM 0 HB3 ASN B 82 4.422 -13.421 -4.343 1.00 0.52 H new ATOM 0 HD21 ASN B 82 5.966 -17.097 -5.402 1.00 1.61 H new ATOM 0 HD22 ASN B 82 6.038 -16.507 -3.738 1.00 1.61 H new ATOM 2414 N TYR B 83 6.452 -11.611 -5.494 1.00 0.40 N ATOM 2415 CA TYR B 83 6.860 -10.930 -6.717 1.00 0.42 C ATOM 2416 C TYR B 83 8.276 -10.366 -6.571 1.00 0.37 C ATOM 2417 O TYR B 83 9.103 -10.480 -7.477 1.00 0.43 O ATOM 2418 CB TYR B 83 5.858 -9.810 -7.030 1.00 0.52 C ATOM 2419 CG TYR B 83 6.222 -8.937 -8.214 1.00 0.51 C ATOM 2420 CD1 TYR B 83 6.097 -9.403 -9.517 1.00 1.10 C ATOM 2421 CD2 TYR B 83 6.671 -7.636 -8.023 1.00 1.19 C ATOM 2422 CE1 TYR B 83 6.411 -8.597 -10.595 1.00 1.05 C ATOM 2423 CE2 TYR B 83 6.989 -6.827 -9.096 1.00 1.32 C ATOM 2424 CZ TYR B 83 6.855 -7.311 -10.378 1.00 0.69 C ATOM 2425 OH TYR B 83 7.166 -6.503 -11.449 1.00 0.84 O ATOM 0 H TYR B 83 5.687 -11.154 -4.998 1.00 0.40 H new ATOM 0 HA TYR B 83 6.869 -11.643 -7.542 1.00 0.42 H new ATOM 0 HB2 TYR B 83 4.882 -10.258 -7.215 1.00 0.52 H new ATOM 0 HB3 TYR B 83 5.757 -9.177 -6.149 1.00 0.52 H new ATOM 0 HD1 TYR B 83 5.749 -10.411 -9.690 1.00 1.10 H new ATOM 0 HD2 TYR B 83 6.773 -7.251 -7.019 1.00 1.19 H new ATOM 0 HE1 TYR B 83 6.309 -8.973 -11.602 1.00 1.05 H new ATOM 0 HE2 TYR B 83 7.341 -5.820 -8.930 1.00 1.32 H new ATOM 0 HH TYR B 83 7.462 -5.628 -11.123 1.00 0.84 H new ATOM 2435 N ALA B 84 8.547 -9.778 -5.414 1.00 0.38 N ATOM 2436 CA ALA B 84 9.850 -9.187 -5.134 1.00 0.42 C ATOM 2437 C ALA B 84 10.919 -10.260 -4.926 1.00 0.43 C ATOM 2438 O ALA B 84 12.042 -10.135 -5.420 1.00 0.46 O ATOM 2439 CB ALA B 84 9.757 -8.280 -3.917 1.00 0.53 C ATOM 0 H ALA B 84 7.877 -9.697 -4.649 1.00 0.38 H new ATOM 0 HA ALA B 84 10.147 -8.594 -5.999 1.00 0.42 H new ATOM 0 HB1 ALA B 84 10.734 -7.842 -3.714 1.00 0.53 H new ATOM 0 HB2 ALA B 84 9.036 -7.485 -4.110 1.00 0.53 H new ATOM 0 HB3 ALA B 84 9.434 -8.862 -3.054 1.00 0.53 H new ATOM 2445 N GLN B 85 10.561 -11.314 -4.198 1.00 0.54 N ATOM 2446 CA GLN B 85 11.478 -12.416 -3.915 1.00 0.62 C ATOM 2447 C GLN B 85 11.881 -13.123 -5.205 1.00 0.61 C ATOM 2448 O GLN B 85 13.002 -13.610 -5.337 1.00 0.70 O ATOM 2449 CB GLN B 85 10.824 -13.417 -2.958 1.00 0.76 C ATOM 2450 CG GLN B 85 11.804 -14.135 -2.043 1.00 1.12 C ATOM 2451 CD GLN B 85 12.235 -13.285 -0.858 1.00 1.17 C ATOM 2452 OE1 GLN B 85 11.572 -13.261 0.180 1.00 1.77 O ATOM 2453 NE2 GLN B 85 13.357 -12.596 -1.000 1.00 1.47 N ATOM 0 H GLN B 85 9.633 -11.429 -3.790 1.00 0.54 H new ATOM 0 HA GLN B 85 12.372 -12.005 -3.446 1.00 0.62 H new ATOM 0 HB2 GLN B 85 10.091 -12.892 -2.346 1.00 0.76 H new ATOM 0 HB3 GLN B 85 10.279 -14.159 -3.542 1.00 0.76 H new ATOM 0 HG2 GLN B 85 11.346 -15.054 -1.678 1.00 1.12 H new ATOM 0 HG3 GLN B 85 12.685 -14.424 -2.617 1.00 1.12 H new ATOM 0 HE21 GLN B 85 13.877 -12.643 -1.876 1.00 1.47 H new ATOM 0 HE22 GLN B 85 13.701 -12.018 -0.233 1.00 1.47 H new ATOM 2462 N LYS B 86 10.958 -13.165 -6.157 1.00 0.62 N ATOM 2463 CA LYS B 86 11.204 -13.801 -7.444 1.00 0.68 C ATOM 2464 C LYS B 86 12.286 -13.053 -8.217 1.00 0.64 C ATOM 2465 O LYS B 86 13.062 -13.652 -8.961 1.00 0.76 O ATOM 2466 CB LYS B 86 9.909 -13.842 -8.260 1.00 0.74 C ATOM 2467 CG LYS B 86 10.014 -14.638 -9.549 1.00 1.15 C ATOM 2468 CD LYS B 86 8.686 -14.661 -10.286 1.00 1.51 C ATOM 2469 CE LYS B 86 8.761 -15.497 -11.553 1.00 2.02 C ATOM 2470 NZ LYS B 86 7.460 -15.527 -12.270 1.00 2.67 N ATOM 0 H LYS B 86 10.026 -12.763 -6.060 1.00 0.62 H new ATOM 0 HA LYS B 86 11.550 -14.820 -7.268 1.00 0.68 H new ATOM 0 HB2 LYS B 86 9.118 -14.270 -7.645 1.00 0.74 H new ATOM 0 HB3 LYS B 86 9.610 -12.821 -8.499 1.00 0.74 H new ATOM 0 HG2 LYS B 86 10.781 -14.201 -10.189 1.00 1.15 H new ATOM 0 HG3 LYS B 86 10.328 -15.658 -9.326 1.00 1.15 H new ATOM 0 HD2 LYS B 86 7.913 -15.062 -9.631 1.00 1.51 H new ATOM 0 HD3 LYS B 86 8.392 -13.642 -10.539 1.00 1.51 H new ATOM 0 HE2 LYS B 86 9.530 -15.092 -12.211 1.00 2.02 H new ATOM 0 HE3 LYS B 86 9.061 -16.514 -11.301 1.00 2.02 H new ATOM 0 HZ1 LYS B 86 7.550 -16.107 -13.129 1.00 2.67 H new ATOM 0 HZ2 LYS B 86 6.732 -15.937 -11.651 1.00 2.67 H new ATOM 0 HZ3 LYS B 86 7.186 -14.559 -12.533 1.00 2.67 H new ATOM 2484 N LEU B 87 12.348 -11.745 -8.016 1.00 0.61 N ATOM 2485 CA LEU B 87 13.329 -10.912 -8.698 1.00 0.66 C ATOM 2486 C LEU B 87 14.588 -10.741 -7.851 1.00 0.72 C ATOM 2487 O LEU B 87 15.363 -9.800 -8.038 1.00 0.87 O ATOM 2488 CB LEU B 87 12.720 -9.549 -9.035 1.00 0.69 C ATOM 2489 CG LEU B 87 11.655 -9.575 -10.134 1.00 0.69 C ATOM 2490 CD1 LEU B 87 11.022 -8.203 -10.303 1.00 0.75 C ATOM 2491 CD2 LEU B 87 12.256 -10.047 -11.448 1.00 0.77 C ATOM 0 H LEU B 87 11.729 -11.236 -7.385 1.00 0.61 H new ATOM 0 HA LEU B 87 13.614 -11.409 -9.625 1.00 0.66 H new ATOM 0 HB2 LEU B 87 12.278 -9.131 -8.131 1.00 0.69 H new ATOM 0 HB3 LEU B 87 13.520 -8.875 -9.340 1.00 0.69 H new ATOM 0 HG LEU B 87 10.876 -10.277 -9.837 1.00 0.69 H new ATOM 0 HD11 LEU B 87 10.268 -8.244 -11.089 1.00 0.75 H new ATOM 0 HD12 LEU B 87 10.553 -7.901 -9.366 1.00 0.75 H new ATOM 0 HD13 LEU B 87 11.790 -7.479 -10.575 1.00 0.75 H new ATOM 0 HD21 LEU B 87 11.484 -10.059 -12.218 1.00 0.77 H new ATOM 0 HD22 LEU B 87 13.056 -9.369 -11.747 1.00 0.77 H new ATOM 0 HD23 LEU B 87 12.660 -11.052 -11.323 1.00 0.77 H new ATOM 2503 N CYS B 88 14.803 -11.671 -6.932 1.00 0.73 N ATOM 2504 CA CYS B 88 15.964 -11.634 -6.058 1.00 0.83 C ATOM 2505 C CYS B 88 17.116 -12.427 -6.675 1.00 0.90 C ATOM 2506 O CYS B 88 17.864 -13.116 -5.980 1.00 1.14 O ATOM 2507 CB CYS B 88 15.604 -12.193 -4.679 1.00 0.89 C ATOM 2508 SG CYS B 88 16.651 -11.586 -3.337 1.00 1.71 S ATOM 0 H CYS B 88 14.183 -12.465 -6.773 1.00 0.73 H new ATOM 0 HA CYS B 88 16.283 -10.599 -5.939 1.00 0.83 H new ATOM 0 HB2 CYS B 88 14.567 -11.942 -4.457 1.00 0.89 H new ATOM 0 HB3 CYS B 88 15.669 -13.281 -4.712 1.00 0.89 H new ATOM 0 HG CYS B 88 17.686 -10.978 -3.835 1.00 1.71 H new ATOM 2514 N THR B 89 17.254 -12.316 -7.987 1.00 0.94 N ATOM 2515 CA THR B 89 18.303 -13.012 -8.711 1.00 1.06 C ATOM 2516 C THR B 89 19.664 -12.375 -8.446 1.00 1.12 C ATOM 2517 O THR B 89 20.679 -13.066 -8.343 1.00 1.75 O ATOM 2518 CB THR B 89 18.011 -13.004 -10.221 1.00 1.17 C ATOM 2519 OG1 THR B 89 17.403 -11.754 -10.589 1.00 1.74 O ATOM 2520 CG2 THR B 89 17.086 -14.153 -10.594 1.00 1.30 C ATOM 0 H THR B 89 16.647 -11.745 -8.575 1.00 0.94 H new ATOM 0 HA THR B 89 18.326 -14.043 -8.357 1.00 1.06 H new ATOM 0 HB THR B 89 18.951 -13.126 -10.759 1.00 1.17 H new ATOM 0 HG1 THR B 89 17.219 -11.750 -11.552 1.00 1.74 H new ATOM 0 HG21 THR B 89 16.891 -14.130 -11.666 1.00 1.30 H new ATOM 0 HG22 THR B 89 17.558 -15.100 -10.331 1.00 1.30 H new ATOM 0 HG23 THR B 89 16.145 -14.053 -10.052 1.00 1.30 H new ATOM 2528 N PHE B 90 19.668 -11.054 -8.321 1.00 0.82 N ATOM 2529 CA PHE B 90 20.893 -10.303 -8.064 1.00 0.84 C ATOM 2530 C PHE B 90 21.243 -10.350 -6.577 1.00 0.82 C ATOM 2531 O PHE B 90 21.350 -11.427 -5.987 1.00 1.55 O ATOM 2532 CB PHE B 90 20.724 -8.845 -8.509 1.00 0.93 C ATOM 2533 CG PHE B 90 19.953 -8.678 -9.785 1.00 0.90 C ATOM 2534 CD1 PHE B 90 20.579 -8.833 -11.009 1.00 1.35 C ATOM 2535 CD2 PHE B 90 18.604 -8.363 -9.757 1.00 1.07 C ATOM 2536 CE1 PHE B 90 19.873 -8.678 -12.184 1.00 1.51 C ATOM 2537 CE2 PHE B 90 17.892 -8.208 -10.930 1.00 1.20 C ATOM 2538 CZ PHE B 90 18.528 -8.365 -12.145 1.00 1.24 C ATOM 0 H PHE B 90 18.831 -10.476 -8.394 1.00 0.82 H new ATOM 0 HA PHE B 90 21.703 -10.759 -8.634 1.00 0.84 H new ATOM 0 HB2 PHE B 90 20.219 -8.291 -7.717 1.00 0.93 H new ATOM 0 HB3 PHE B 90 21.710 -8.398 -8.632 1.00 0.93 H new ATOM 0 HD1 PHE B 90 21.630 -9.078 -11.045 1.00 1.35 H new ATOM 0 HD2 PHE B 90 18.104 -8.237 -8.808 1.00 1.07 H new ATOM 0 HE1 PHE B 90 20.372 -8.801 -13.134 1.00 1.51 H new ATOM 0 HE2 PHE B 90 16.840 -7.965 -10.897 1.00 1.20 H new ATOM 0 HZ PHE B 90 17.975 -8.243 -13.064 1.00 1.24 H new ATOM 2548 N SER B 91 21.421 -9.178 -5.977 1.00 0.78 N ATOM 2549 CA SER B 91 21.740 -9.076 -4.562 1.00 0.66 C ATOM 2550 C SER B 91 20.509 -9.404 -3.715 1.00 0.58 C ATOM 2551 O SER B 91 19.468 -9.802 -4.249 1.00 0.67 O ATOM 2552 CB SER B 91 22.233 -7.662 -4.253 1.00 0.74 C ATOM 2553 OG SER B 91 22.728 -7.029 -5.423 1.00 1.42 O ATOM 0 H SER B 91 21.348 -8.280 -6.455 1.00 0.78 H new ATOM 0 HA SER B 91 22.525 -9.792 -4.319 1.00 0.66 H new ATOM 0 HB2 SER B 91 21.418 -7.072 -3.833 1.00 0.74 H new ATOM 0 HB3 SER B 91 23.018 -7.704 -3.498 1.00 0.74 H new ATOM 0 HG SER B 91 23.036 -6.126 -5.201 1.00 1.42 H new ATOM 2559 N PHE B 92 20.625 -9.216 -2.405 1.00 0.53 N ATOM 2560 CA PHE B 92 19.528 -9.490 -1.476 1.00 0.48 C ATOM 2561 C PHE B 92 18.315 -8.592 -1.748 1.00 0.46 C ATOM 2562 O PHE B 92 18.357 -7.702 -2.604 1.00 0.50 O ATOM 2563 CB PHE B 92 20.001 -9.303 -0.028 1.00 0.46 C ATOM 2564 CG PHE B 92 20.197 -7.863 0.370 1.00 0.39 C ATOM 2565 CD1 PHE B 92 21.253 -7.123 -0.136 1.00 1.02 C ATOM 2566 CD2 PHE B 92 19.319 -7.251 1.250 1.00 1.13 C ATOM 2567 CE1 PHE B 92 21.430 -5.803 0.231 1.00 0.96 C ATOM 2568 CE2 PHE B 92 19.494 -5.932 1.620 1.00 1.19 C ATOM 2569 CZ PHE B 92 20.548 -5.208 1.108 1.00 0.45 C ATOM 0 H PHE B 92 21.474 -8.872 -1.957 1.00 0.53 H new ATOM 0 HA PHE B 92 19.219 -10.524 -1.628 1.00 0.48 H new ATOM 0 HB2 PHE B 92 19.273 -9.759 0.643 1.00 0.46 H new ATOM 0 HB3 PHE B 92 20.940 -9.838 0.109 1.00 0.46 H new ATOM 0 HD1 PHE B 92 21.946 -7.583 -0.825 1.00 1.02 H new ATOM 0 HD2 PHE B 92 18.488 -7.812 1.651 1.00 1.13 H new ATOM 0 HE1 PHE B 92 22.259 -5.237 -0.169 1.00 0.96 H new ATOM 0 HE2 PHE B 92 18.805 -5.468 2.310 1.00 1.19 H new ATOM 0 HZ PHE B 92 20.683 -4.175 1.393 1.00 0.45 H new ATOM 2579 N LEU B 93 17.232 -8.838 -1.021 1.00 0.44 N ATOM 2580 CA LEU B 93 16.009 -8.061 -1.170 1.00 0.43 C ATOM 2581 C LEU B 93 15.166 -8.151 0.096 1.00 0.42 C ATOM 2582 O LEU B 93 14.927 -9.243 0.611 1.00 0.50 O ATOM 2583 CB LEU B 93 15.199 -8.558 -2.375 1.00 0.50 C ATOM 2584 CG LEU B 93 13.896 -7.803 -2.650 1.00 0.63 C ATOM 2585 CD1 LEU B 93 13.712 -7.587 -4.145 1.00 0.58 C ATOM 2586 CD2 LEU B 93 12.710 -8.562 -2.071 1.00 1.13 C ATOM 0 H LEU B 93 17.177 -9.575 -0.318 1.00 0.44 H new ATOM 0 HA LEU B 93 16.283 -7.020 -1.338 1.00 0.43 H new ATOM 0 HB2 LEU B 93 15.828 -8.498 -3.263 1.00 0.50 H new ATOM 0 HB3 LEU B 93 14.963 -9.611 -2.223 1.00 0.50 H new ATOM 0 HG LEU B 93 13.952 -6.828 -2.165 1.00 0.63 H new ATOM 0 HD11 LEU B 93 12.781 -7.049 -4.323 1.00 0.58 H new ATOM 0 HD12 LEU B 93 14.548 -7.005 -4.534 1.00 0.58 H new ATOM 0 HD13 LEU B 93 13.676 -8.552 -4.650 1.00 0.58 H new ATOM 0 HD21 LEU B 93 11.791 -8.012 -2.275 1.00 1.13 H new ATOM 0 HD22 LEU B 93 12.651 -9.549 -2.529 1.00 1.13 H new ATOM 0 HD23 LEU B 93 12.837 -8.669 -0.994 1.00 1.13 H new ATOM 2598 N ILE B 94 14.732 -7.005 0.598 1.00 0.42 N ATOM 2599 CA ILE B 94 13.903 -6.962 1.792 1.00 0.43 C ATOM 2600 C ILE B 94 12.591 -6.250 1.499 1.00 0.40 C ATOM 2601 O ILE B 94 12.564 -5.032 1.341 1.00 0.48 O ATOM 2602 CB ILE B 94 14.602 -6.239 2.961 1.00 0.50 C ATOM 2603 CG1 ILE B 94 16.055 -6.697 3.088 1.00 0.66 C ATOM 2604 CG2 ILE B 94 13.849 -6.492 4.261 1.00 0.65 C ATOM 2605 CD1 ILE B 94 16.873 -5.845 4.027 1.00 0.66 C ATOM 0 H ILE B 94 14.941 -6.091 0.196 1.00 0.42 H new ATOM 0 HA ILE B 94 13.720 -7.996 2.083 1.00 0.43 H new ATOM 0 HB ILE B 94 14.599 -5.168 2.757 1.00 0.50 H new ATOM 0 HG12 ILE B 94 16.073 -7.729 3.437 1.00 0.66 H new ATOM 0 HG13 ILE B 94 16.519 -6.686 2.102 1.00 0.66 H new ATOM 0 HG21 ILE B 94 14.352 -5.976 5.079 1.00 0.65 H new ATOM 0 HG22 ILE B 94 12.829 -6.119 4.169 1.00 0.65 H new ATOM 0 HG23 ILE B 94 13.826 -7.562 4.466 1.00 0.65 H new ATOM 0 HD11 ILE B 94 17.893 -6.227 4.069 1.00 0.66 H new ATOM 0 HD12 ILE B 94 16.885 -4.816 3.668 1.00 0.66 H new ATOM 0 HD13 ILE B 94 16.432 -5.876 5.024 1.00 0.66 H new ATOM 2617 N CYS B 95 11.516 -7.013 1.402 1.00 0.37 N ATOM 2618 CA CYS B 95 10.201 -6.448 1.141 1.00 0.39 C ATOM 2619 C CYS B 95 9.359 -6.517 2.408 1.00 0.41 C ATOM 2620 O CYS B 95 9.339 -7.542 3.088 1.00 0.60 O ATOM 2621 CB CYS B 95 9.512 -7.201 -0.001 1.00 0.45 C ATOM 2622 SG CYS B 95 7.911 -6.517 -0.493 1.00 0.56 S ATOM 0 H CYS B 95 11.527 -8.028 1.500 1.00 0.37 H new ATOM 0 HA CYS B 95 10.312 -5.406 0.842 1.00 0.39 H new ATOM 0 HB2 CYS B 95 10.173 -7.205 -0.868 1.00 0.45 H new ATOM 0 HB3 CYS B 95 9.373 -8.240 0.298 1.00 0.45 H new ATOM 0 HG CYS B 95 7.767 -6.632 -1.780 1.00 0.56 H new ATOM 2628 N LYS B 96 8.682 -5.427 2.737 1.00 0.36 N ATOM 2629 CA LYS B 96 7.854 -5.387 3.932 1.00 0.40 C ATOM 2630 C LYS B 96 6.677 -4.436 3.745 1.00 0.41 C ATOM 2631 O LYS B 96 6.764 -3.468 2.986 1.00 0.70 O ATOM 2632 CB LYS B 96 8.695 -4.962 5.138 1.00 0.49 C ATOM 2633 CG LYS B 96 8.105 -5.380 6.475 1.00 0.88 C ATOM 2634 CD LYS B 96 9.189 -5.695 7.494 1.00 1.25 C ATOM 2635 CE LYS B 96 9.930 -6.979 7.149 1.00 1.61 C ATOM 2636 NZ LYS B 96 10.922 -7.346 8.194 1.00 2.13 N ATOM 0 H LYS B 96 8.690 -4.562 2.196 1.00 0.36 H new ATOM 0 HA LYS B 96 7.457 -6.386 4.111 1.00 0.40 H new ATOM 0 HB2 LYS B 96 9.693 -5.390 5.042 1.00 0.49 H new ATOM 0 HB3 LYS B 96 8.810 -3.878 5.125 1.00 0.49 H new ATOM 0 HG2 LYS B 96 7.467 -4.583 6.857 1.00 0.88 H new ATOM 0 HG3 LYS B 96 7.471 -6.256 6.335 1.00 0.88 H new ATOM 0 HD2 LYS B 96 9.897 -4.867 7.540 1.00 1.25 H new ATOM 0 HD3 LYS B 96 8.742 -5.787 8.484 1.00 1.25 H new ATOM 0 HE2 LYS B 96 9.213 -7.791 7.029 1.00 1.61 H new ATOM 0 HE3 LYS B 96 10.438 -6.859 6.192 1.00 1.61 H new ATOM 0 HZ1 LYS B 96 10.929 -8.378 8.318 1.00 2.13 H new ATOM 0 HZ2 LYS B 96 11.868 -7.026 7.903 1.00 2.13 H new ATOM 0 HZ3 LYS B 96 10.664 -6.891 9.093 1.00 2.13 H new ATOM 2650 N GLY B 97 5.577 -4.733 4.426 1.00 0.44 N ATOM 2651 CA GLY B 97 4.398 -3.899 4.339 1.00 0.43 C ATOM 2652 C GLY B 97 4.483 -2.698 5.256 1.00 0.41 C ATOM 2653 O GLY B 97 4.935 -2.814 6.401 1.00 0.53 O ATOM 0 H GLY B 97 5.483 -5.542 5.040 1.00 0.44 H new ATOM 0 HA2 GLY B 97 4.268 -3.561 3.311 1.00 0.43 H new ATOM 0 HA3 GLY B 97 3.517 -4.488 4.595 1.00 0.43 H new ATOM 2657 N VAL B 98 4.049 -1.550 4.758 1.00 0.35 N ATOM 2658 CA VAL B 98 4.084 -0.318 5.529 1.00 0.39 C ATOM 2659 C VAL B 98 2.787 -0.130 6.308 1.00 0.43 C ATOM 2660 O VAL B 98 1.702 -0.063 5.728 1.00 0.54 O ATOM 2661 CB VAL B 98 4.321 0.908 4.621 1.00 0.45 C ATOM 2662 CG1 VAL B 98 4.525 2.163 5.453 1.00 0.59 C ATOM 2663 CG2 VAL B 98 5.515 0.677 3.706 1.00 0.64 C ATOM 0 H VAL B 98 3.667 -1.447 3.818 1.00 0.35 H new ATOM 0 HA VAL B 98 4.915 -0.399 6.229 1.00 0.39 H new ATOM 0 HB VAL B 98 3.435 1.047 4.002 1.00 0.45 H new ATOM 0 HG11 VAL B 98 4.690 3.014 4.793 1.00 0.59 H new ATOM 0 HG12 VAL B 98 3.640 2.343 6.063 1.00 0.59 H new ATOM 0 HG13 VAL B 98 5.392 2.033 6.101 1.00 0.59 H new ATOM 0 HG21 VAL B 98 5.664 1.553 3.075 1.00 0.64 H new ATOM 0 HG22 VAL B 98 6.407 0.507 4.308 1.00 0.64 H new ATOM 0 HG23 VAL B 98 5.329 -0.195 3.079 1.00 0.64 H new ATOM 2673 N ASN B 99 2.911 -0.046 7.623 1.00 0.47 N ATOM 2674 CA ASN B 99 1.758 0.129 8.497 1.00 0.59 C ATOM 2675 C ASN B 99 1.455 1.613 8.678 1.00 0.58 C ATOM 2676 O ASN B 99 0.319 2.009 8.931 1.00 0.75 O ATOM 2677 CB ASN B 99 2.034 -0.517 9.857 1.00 0.75 C ATOM 2678 CG ASN B 99 0.792 -1.110 10.498 1.00 0.90 C ATOM 2679 OD1 ASN B 99 -0.334 -0.681 10.239 1.00 1.73 O ATOM 2680 ND2 ASN B 99 0.992 -2.101 11.355 1.00 1.12 N ATOM 0 H ASN B 99 3.804 -0.096 8.113 1.00 0.47 H new ATOM 0 HA ASN B 99 0.893 -0.353 8.041 1.00 0.59 H new ATOM 0 HB2 ASN B 99 2.782 -1.300 9.735 1.00 0.75 H new ATOM 0 HB3 ASN B 99 2.460 0.229 10.527 1.00 0.75 H new ATOM 0 HD21 ASN B 99 0.199 -2.536 11.826 1.00 1.12 H new ATOM 0 HD22 ASN B 99 1.939 -2.429 11.544 1.00 1.12 H new ATOM 2687 N LYS B 100 2.490 2.429 8.545 1.00 0.59 N ATOM 2688 CA LYS B 100 2.360 3.871 8.685 1.00 0.64 C ATOM 2689 C LYS B 100 2.937 4.566 7.458 1.00 0.54 C ATOM 2690 O LYS B 100 4.068 5.042 7.480 1.00 0.53 O ATOM 2691 CB LYS B 100 3.076 4.349 9.952 1.00 0.74 C ATOM 2692 CG LYS B 100 2.258 4.200 11.224 1.00 1.19 C ATOM 2693 CD LYS B 100 1.317 5.378 11.416 1.00 1.37 C ATOM 2694 CE LYS B 100 -0.133 4.980 11.196 1.00 1.82 C ATOM 2695 NZ LYS B 100 -1.002 6.163 10.960 1.00 2.39 N ATOM 0 H LYS B 100 3.437 2.113 8.338 1.00 0.59 H new ATOM 0 HA LYS B 100 1.303 4.123 8.769 1.00 0.64 H new ATOM 0 HB2 LYS B 100 4.005 3.790 10.063 1.00 0.74 H new ATOM 0 HB3 LYS B 100 3.347 5.397 9.829 1.00 0.74 H new ATOM 0 HG2 LYS B 100 1.683 3.275 11.183 1.00 1.19 H new ATOM 0 HG3 LYS B 100 2.926 4.122 12.082 1.00 1.19 H new ATOM 0 HD2 LYS B 100 1.436 5.778 12.423 1.00 1.37 H new ATOM 0 HD3 LYS B 100 1.585 6.175 10.722 1.00 1.37 H new ATOM 0 HE2 LYS B 100 -0.199 4.305 10.343 1.00 1.82 H new ATOM 0 HE3 LYS B 100 -0.495 4.431 12.065 1.00 1.82 H new ATOM 0 HZ1 LYS B 100 -1.983 5.850 10.814 1.00 2.39 H new ATOM 0 HZ2 LYS B 100 -0.959 6.795 11.785 1.00 2.39 H new ATOM 0 HZ3 LYS B 100 -0.673 6.673 10.116 1.00 2.39 H new ATOM 2709 N GLU B 101 2.147 4.605 6.394 1.00 0.63 N ATOM 2710 CA GLU B 101 2.546 5.212 5.121 1.00 0.66 C ATOM 2711 C GLU B 101 3.035 6.651 5.288 1.00 0.60 C ATOM 2712 O GLU B 101 4.186 6.971 4.977 1.00 0.65 O ATOM 2713 CB GLU B 101 1.373 5.179 4.126 1.00 0.86 C ATOM 2714 CG GLU B 101 0.041 4.721 4.726 1.00 2.04 C ATOM 2715 CD GLU B 101 -0.674 5.803 5.523 1.00 2.82 C ATOM 2716 OE1 GLU B 101 -0.102 6.291 6.518 1.00 3.40 O ATOM 2717 OE2 GLU B 101 -1.814 6.156 5.165 1.00 3.42 O ATOM 0 H GLU B 101 1.204 4.215 6.384 1.00 0.63 H new ATOM 0 HA GLU B 101 3.378 4.623 4.736 1.00 0.66 H new ATOM 0 HB2 GLU B 101 1.243 6.176 3.705 1.00 0.86 H new ATOM 0 HB3 GLU B 101 1.632 4.515 3.301 1.00 0.86 H new ATOM 0 HG2 GLU B 101 -0.612 4.382 3.922 1.00 2.04 H new ATOM 0 HG3 GLU B 101 0.220 3.863 5.374 1.00 2.04 H new ATOM 2724 N TYR B 102 2.156 7.506 5.787 1.00 0.55 N ATOM 2725 CA TYR B 102 2.459 8.918 5.988 1.00 0.56 C ATOM 2726 C TYR B 102 3.647 9.106 6.929 1.00 0.48 C ATOM 2727 O TYR B 102 4.548 9.904 6.662 1.00 0.57 O ATOM 2728 CB TYR B 102 1.225 9.626 6.557 1.00 0.66 C ATOM 2729 CG TYR B 102 1.008 11.029 6.035 1.00 0.71 C ATOM 2730 CD1 TYR B 102 1.448 11.405 4.773 1.00 0.89 C ATOM 2731 CD2 TYR B 102 0.345 11.976 6.805 1.00 0.77 C ATOM 2732 CE1 TYR B 102 1.241 12.687 4.296 1.00 1.00 C ATOM 2733 CE2 TYR B 102 0.131 13.257 6.335 1.00 0.89 C ATOM 2734 CZ TYR B 102 0.578 13.608 5.080 1.00 0.94 C ATOM 2735 OH TYR B 102 0.364 14.887 4.612 1.00 1.09 O ATOM 0 H TYR B 102 1.211 7.242 6.065 1.00 0.55 H new ATOM 0 HA TYR B 102 2.726 9.353 5.025 1.00 0.56 H new ATOM 0 HB2 TYR B 102 0.342 9.028 6.331 1.00 0.66 H new ATOM 0 HB3 TYR B 102 1.313 9.666 7.643 1.00 0.66 H new ATOM 0 HD1 TYR B 102 1.961 10.684 4.153 1.00 0.89 H new ATOM 0 HD2 TYR B 102 -0.009 11.706 7.789 1.00 0.77 H new ATOM 0 HE1 TYR B 102 1.597 12.965 3.315 1.00 1.00 H new ATOM 0 HE2 TYR B 102 -0.385 13.981 6.949 1.00 0.89 H new ATOM 0 HH TYR B 102 -0.118 15.407 5.289 1.00 1.09 H new ATOM 2745 N LEU B 103 3.657 8.349 8.017 1.00 0.51 N ATOM 2746 CA LEU B 103 4.722 8.446 9.009 1.00 0.49 C ATOM 2747 C LEU B 103 6.066 7.987 8.448 1.00 0.46 C ATOM 2748 O LEU B 103 7.084 8.653 8.644 1.00 0.53 O ATOM 2749 CB LEU B 103 4.365 7.631 10.251 1.00 0.56 C ATOM 2750 CG LEU B 103 4.070 8.458 11.506 1.00 0.62 C ATOM 2751 CD1 LEU B 103 5.294 9.261 11.918 1.00 1.05 C ATOM 2752 CD2 LEU B 103 2.882 9.381 11.277 1.00 1.19 C ATOM 0 H LEU B 103 2.939 7.659 8.237 1.00 0.51 H new ATOM 0 HA LEU B 103 4.820 9.497 9.283 1.00 0.49 H new ATOM 0 HB2 LEU B 103 3.493 7.017 10.026 1.00 0.56 H new ATOM 0 HB3 LEU B 103 5.187 6.949 10.468 1.00 0.56 H new ATOM 0 HG LEU B 103 3.819 7.771 12.314 1.00 0.62 H new ATOM 0 HD11 LEU B 103 5.064 9.842 12.811 1.00 1.05 H new ATOM 0 HD12 LEU B 103 6.120 8.582 12.129 1.00 1.05 H new ATOM 0 HD13 LEU B 103 5.576 9.935 11.109 1.00 1.05 H new ATOM 0 HD21 LEU B 103 2.690 9.959 12.181 1.00 1.19 H new ATOM 0 HD22 LEU B 103 3.102 10.059 10.453 1.00 1.19 H new ATOM 0 HD23 LEU B 103 2.001 8.787 11.033 1.00 1.19 H new ATOM 2764 N MET B 104 6.067 6.862 7.738 1.00 0.47 N ATOM 2765 CA MET B 104 7.298 6.328 7.166 1.00 0.47 C ATOM 2766 C MET B 104 7.865 7.288 6.132 1.00 0.44 C ATOM 2767 O MET B 104 9.071 7.520 6.090 1.00 0.52 O ATOM 2768 CB MET B 104 7.066 4.951 6.539 1.00 0.55 C ATOM 2769 CG MET B 104 8.356 4.238 6.161 1.00 0.59 C ATOM 2770 SD MET B 104 8.093 2.520 5.688 1.00 1.21 S ATOM 2771 CE MET B 104 9.774 2.005 5.345 1.00 0.88 C ATOM 0 H MET B 104 5.234 6.306 7.546 1.00 0.47 H new ATOM 0 HA MET B 104 8.020 6.215 7.975 1.00 0.47 H new ATOM 0 HB2 MET B 104 6.507 4.330 7.239 1.00 0.55 H new ATOM 0 HB3 MET B 104 6.447 5.064 5.649 1.00 0.55 H new ATOM 0 HG2 MET B 104 8.830 4.769 5.335 1.00 0.59 H new ATOM 0 HG3 MET B 104 9.047 4.276 7.003 1.00 0.59 H new ATOM 0 HE1 MET B 104 9.779 1.321 4.496 1.00 0.88 H new ATOM 0 HE2 MET B 104 10.382 2.879 5.111 1.00 0.88 H new ATOM 0 HE3 MET B 104 10.186 1.501 6.219 1.00 0.88 H new ATOM 2781 N TYR B 105 6.991 7.861 5.313 1.00 0.50 N ATOM 2782 CA TYR B 105 7.422 8.806 4.295 1.00 0.50 C ATOM 2783 C TYR B 105 8.020 10.052 4.946 1.00 0.42 C ATOM 2784 O TYR B 105 9.011 10.601 4.461 1.00 0.44 O ATOM 2785 CB TYR B 105 6.261 9.199 3.379 1.00 0.57 C ATOM 2786 CG TYR B 105 6.645 10.234 2.344 1.00 0.56 C ATOM 2787 CD1 TYR B 105 7.553 9.931 1.334 1.00 0.59 C ATOM 2788 CD2 TYR B 105 6.120 11.519 2.389 1.00 0.59 C ATOM 2789 CE1 TYR B 105 7.921 10.878 0.398 1.00 0.64 C ATOM 2790 CE2 TYR B 105 6.488 12.473 1.460 1.00 0.63 C ATOM 2791 CZ TYR B 105 7.388 12.147 0.466 1.00 0.64 C ATOM 2792 OH TYR B 105 7.763 13.098 -0.454 1.00 0.73 O ATOM 0 H TYR B 105 5.986 7.688 5.335 1.00 0.50 H new ATOM 0 HA TYR B 105 8.186 8.320 3.688 1.00 0.50 H new ATOM 0 HB2 TYR B 105 5.888 8.309 2.873 1.00 0.57 H new ATOM 0 HB3 TYR B 105 5.443 9.587 3.986 1.00 0.57 H new ATOM 0 HD1 TYR B 105 7.977 8.939 1.281 1.00 0.59 H new ATOM 0 HD2 TYR B 105 5.412 11.777 3.163 1.00 0.59 H new ATOM 0 HE1 TYR B 105 8.623 10.625 -0.383 1.00 0.64 H new ATOM 0 HE2 TYR B 105 6.073 13.469 1.511 1.00 0.63 H new ATOM 0 HH TYR B 105 7.767 12.702 -1.350 1.00 0.73 H new ATOM 2802 N SER B 106 7.421 10.480 6.053 1.00 0.46 N ATOM 2803 CA SER B 106 7.892 11.656 6.779 1.00 0.45 C ATOM 2804 C SER B 106 9.306 11.436 7.316 1.00 0.40 C ATOM 2805 O SER B 106 10.146 12.333 7.269 1.00 0.43 O ATOM 2806 CB SER B 106 6.932 11.990 7.925 1.00 0.52 C ATOM 2807 OG SER B 106 5.625 12.237 7.435 1.00 1.24 O ATOM 0 H SER B 106 6.606 10.029 6.468 1.00 0.46 H new ATOM 0 HA SER B 106 7.920 12.497 6.086 1.00 0.45 H new ATOM 0 HB2 SER B 106 6.908 11.165 8.637 1.00 0.52 H new ATOM 0 HB3 SER B 106 7.294 12.865 8.464 1.00 0.52 H new ATOM 0 HG SER B 106 5.225 11.395 7.132 1.00 1.24 H new ATOM 2813 N ALA B 107 9.571 10.234 7.808 1.00 0.43 N ATOM 2814 CA ALA B 107 10.887 9.906 8.334 1.00 0.44 C ATOM 2815 C ALA B 107 11.869 9.677 7.190 1.00 0.45 C ATOM 2816 O ALA B 107 13.071 9.897 7.332 1.00 0.56 O ATOM 2817 CB ALA B 107 10.810 8.681 9.230 1.00 0.49 C ATOM 0 H ALA B 107 8.894 9.472 7.854 1.00 0.43 H new ATOM 0 HA ALA B 107 11.244 10.744 8.933 1.00 0.44 H new ATOM 0 HB1 ALA B 107 11.803 8.449 9.615 1.00 0.49 H new ATOM 0 HB2 ALA B 107 10.135 8.881 10.062 1.00 0.49 H new ATOM 0 HB3 ALA B 107 10.436 7.833 8.656 1.00 0.49 H new ATOM 2823 N LEU B 108 11.336 9.254 6.050 1.00 0.42 N ATOM 2824 CA LEU B 108 12.140 8.992 4.862 1.00 0.48 C ATOM 2825 C LEU B 108 12.515 10.283 4.138 1.00 0.49 C ATOM 2826 O LEU B 108 13.134 10.243 3.078 1.00 0.58 O ATOM 2827 CB LEU B 108 11.378 8.078 3.898 1.00 0.54 C ATOM 2828 CG LEU B 108 11.654 6.581 4.042 1.00 0.60 C ATOM 2829 CD1 LEU B 108 10.745 5.783 3.121 1.00 0.74 C ATOM 2830 CD2 LEU B 108 13.111 6.276 3.739 1.00 0.67 C ATOM 0 H LEU B 108 10.338 9.083 5.923 1.00 0.42 H new ATOM 0 HA LEU B 108 13.057 8.503 5.192 1.00 0.48 H new ATOM 0 HB2 LEU B 108 10.310 8.246 4.036 1.00 0.54 H new ATOM 0 HB3 LEU B 108 11.619 8.376 2.878 1.00 0.54 H new ATOM 0 HG LEU B 108 11.447 6.291 5.072 1.00 0.60 H new ATOM 0 HD11 LEU B 108 10.954 4.719 3.236 1.00 0.74 H new ATOM 0 HD12 LEU B 108 9.704 5.978 3.379 1.00 0.74 H new ATOM 0 HD13 LEU B 108 10.924 6.079 2.087 1.00 0.74 H new ATOM 0 HD21 LEU B 108 13.289 5.206 3.847 1.00 0.67 H new ATOM 0 HD22 LEU B 108 13.342 6.581 2.718 1.00 0.67 H new ATOM 0 HD23 LEU B 108 13.749 6.821 4.434 1.00 0.67 H new ATOM 2842 N THR B 109 12.125 11.420 4.691 1.00 0.45 N ATOM 2843 CA THR B 109 12.434 12.702 4.078 1.00 0.50 C ATOM 2844 C THR B 109 13.215 13.585 5.045 1.00 0.51 C ATOM 2845 O THR B 109 12.924 14.775 5.199 1.00 0.58 O ATOM 2846 CB THR B 109 11.153 13.429 3.623 1.00 0.52 C ATOM 2847 OG1 THR B 109 10.057 13.096 4.487 1.00 0.55 O ATOM 2848 CG2 THR B 109 10.797 13.056 2.194 1.00 0.55 C ATOM 0 H THR B 109 11.595 11.482 5.561 1.00 0.45 H new ATOM 0 HA THR B 109 13.048 12.506 3.199 1.00 0.50 H new ATOM 0 HB THR B 109 11.342 14.501 3.672 1.00 0.52 H new ATOM 0 HG1 THR B 109 9.773 12.174 4.314 1.00 0.55 H new ATOM 0 HG21 THR B 109 9.890 13.582 1.896 1.00 0.55 H new ATOM 0 HG22 THR B 109 11.614 13.338 1.530 1.00 0.55 H new ATOM 0 HG23 THR B 109 10.631 11.981 2.129 1.00 0.55 H new ATOM 2856 N ARG B 110 14.220 13.000 5.683 1.00 0.47 N ATOM 2857 CA ARG B 110 15.038 13.724 6.644 1.00 0.52 C ATOM 2858 C ARG B 110 16.526 13.567 6.335 1.00 0.52 C ATOM 2859 O ARG B 110 16.897 13.042 5.291 1.00 0.55 O ATOM 2860 CB ARG B 110 14.723 13.255 8.070 1.00 0.55 C ATOM 2861 CG ARG B 110 14.094 14.343 8.922 1.00 1.21 C ATOM 2862 CD ARG B 110 13.592 13.814 10.257 1.00 1.48 C ATOM 2863 NE ARG B 110 12.937 14.870 11.028 1.00 1.91 N ATOM 2864 CZ ARG B 110 12.214 14.670 12.130 1.00 2.40 C ATOM 2865 NH1 ARG B 110 12.088 13.450 12.639 1.00 3.00 N ATOM 2866 NH2 ARG B 110 11.635 15.702 12.735 1.00 2.94 N ATOM 0 H ARG B 110 14.488 12.025 5.551 1.00 0.47 H new ATOM 0 HA ARG B 110 14.797 14.784 6.566 1.00 0.52 H new ATOM 0 HB2 ARG B 110 14.049 12.400 8.026 1.00 0.55 H new ATOM 0 HB3 ARG B 110 15.642 12.913 8.546 1.00 0.55 H new ATOM 0 HG2 ARG B 110 14.826 15.132 9.098 1.00 1.21 H new ATOM 0 HG3 ARG B 110 13.264 14.794 8.377 1.00 1.21 H new ATOM 0 HD2 ARG B 110 12.892 12.996 10.088 1.00 1.48 H new ATOM 0 HD3 ARG B 110 14.427 13.407 10.828 1.00 1.48 H new ATOM 0 HE ARG B 110 13.041 15.830 10.699 1.00 1.91 H new ATOM 0 HH11 ARG B 110 12.546 12.659 12.187 1.00 3.00 H new ATOM 0 HH12 ARG B 110 11.533 13.304 13.482 1.00 3.00 H new ATOM 0 HH21 ARG B 110 11.745 16.643 12.356 1.00 2.94 H new ATOM 0 HH22 ARG B 110 11.081 15.553 13.578 1.00 2.94 H new ATOM 2880 N ASP B 111 17.362 14.039 7.253 1.00 0.53 N ATOM 2881 CA ASP B 111 18.822 13.984 7.113 1.00 0.59 C ATOM 2882 C ASP B 111 19.359 12.602 6.698 1.00 0.64 C ATOM 2883 O ASP B 111 20.080 12.504 5.704 1.00 0.65 O ATOM 2884 CB ASP B 111 19.483 14.437 8.422 1.00 0.67 C ATOM 2885 CG ASP B 111 20.987 14.253 8.422 1.00 1.37 C ATOM 2886 OD1 ASP B 111 21.702 15.145 7.922 1.00 2.16 O ATOM 2887 OD2 ASP B 111 21.463 13.225 8.946 1.00 2.04 O ATOM 0 H ASP B 111 17.050 14.474 8.121 1.00 0.53 H new ATOM 0 HA ASP B 111 19.080 14.662 6.299 1.00 0.59 H new ATOM 0 HB2 ASP B 111 19.251 15.488 8.594 1.00 0.67 H new ATOM 0 HB3 ASP B 111 19.054 13.876 9.252 1.00 0.67 H new ATOM 2892 N PRO B 112 19.035 11.511 7.430 1.00 0.71 N ATOM 2893 CA PRO B 112 19.543 10.171 7.102 1.00 0.74 C ATOM 2894 C PRO B 112 18.940 9.579 5.827 1.00 0.66 C ATOM 2895 O PRO B 112 19.619 8.876 5.082 1.00 0.68 O ATOM 2896 CB PRO B 112 19.147 9.317 8.317 1.00 0.87 C ATOM 2897 CG PRO B 112 18.709 10.285 9.364 1.00 0.90 C ATOM 2898 CD PRO B 112 18.182 11.477 8.626 1.00 0.80 C ATOM 0 HA PRO B 112 20.615 10.205 6.908 1.00 0.74 H new ATOM 0 HB2 PRO B 112 18.345 8.624 8.064 1.00 0.87 H new ATOM 0 HB3 PRO B 112 19.988 8.717 8.665 1.00 0.87 H new ATOM 0 HG2 PRO B 112 17.940 9.849 10.002 1.00 0.90 H new ATOM 0 HG3 PRO B 112 19.541 10.563 10.012 1.00 0.90 H new ATOM 0 HD2 PRO B 112 17.129 11.363 8.370 1.00 0.80 H new ATOM 0 HD3 PRO B 112 18.270 12.390 9.214 1.00 0.80 H new ATOM 2906 N PHE B 113 17.674 9.873 5.570 1.00 0.60 N ATOM 2907 CA PHE B 113 16.995 9.331 4.399 1.00 0.54 C ATOM 2908 C PHE B 113 16.681 10.427 3.388 1.00 0.50 C ATOM 2909 O PHE B 113 15.741 11.200 3.563 1.00 0.55 O ATOM 2910 CB PHE B 113 15.711 8.613 4.823 1.00 0.55 C ATOM 2911 CG PHE B 113 15.919 7.608 5.924 1.00 0.56 C ATOM 2912 CD1 PHE B 113 16.510 6.383 5.662 1.00 0.62 C ATOM 2913 CD2 PHE B 113 15.523 7.892 7.222 1.00 0.82 C ATOM 2914 CE1 PHE B 113 16.707 5.462 6.674 1.00 0.65 C ATOM 2915 CE2 PHE B 113 15.714 6.975 8.238 1.00 0.84 C ATOM 2916 CZ PHE B 113 16.307 5.758 7.963 1.00 0.62 C ATOM 0 H PHE B 113 17.097 10.480 6.152 1.00 0.60 H new ATOM 0 HA PHE B 113 17.662 8.615 3.919 1.00 0.54 H new ATOM 0 HB2 PHE B 113 14.982 9.354 5.151 1.00 0.55 H new ATOM 0 HB3 PHE B 113 15.284 8.108 3.957 1.00 0.55 H new ATOM 0 HD1 PHE B 113 16.821 6.145 4.655 1.00 0.62 H new ATOM 0 HD2 PHE B 113 15.059 8.842 7.442 1.00 0.82 H new ATOM 0 HE1 PHE B 113 17.173 4.512 6.457 1.00 0.65 H new ATOM 0 HE2 PHE B 113 15.400 7.209 9.245 1.00 0.84 H new ATOM 0 HZ PHE B 113 16.458 5.039 8.755 1.00 0.62 H new ATOM 2926 N SER B 114 17.479 10.486 2.331 1.00 0.47 N ATOM 2927 CA SER B 114 17.305 11.485 1.284 1.00 0.48 C ATOM 2928 C SER B 114 16.309 11.015 0.222 1.00 0.45 C ATOM 2929 O SER B 114 15.858 9.866 0.240 1.00 0.70 O ATOM 2930 CB SER B 114 18.659 11.800 0.652 1.00 0.54 C ATOM 2931 OG SER B 114 19.609 12.113 1.656 1.00 1.23 O ATOM 0 H SER B 114 18.260 9.848 2.175 1.00 0.47 H new ATOM 0 HA SER B 114 16.896 12.390 1.733 1.00 0.48 H new ATOM 0 HB2 SER B 114 19.004 10.946 0.069 1.00 0.54 H new ATOM 0 HB3 SER B 114 18.560 12.638 -0.038 1.00 0.54 H new ATOM 0 HG SER B 114 20.473 12.311 1.238 1.00 1.23 H new ATOM 2937 N VAL B 115 15.972 11.911 -0.702 1.00 0.48 N ATOM 2938 CA VAL B 115 15.021 11.610 -1.765 1.00 0.44 C ATOM 2939 C VAL B 115 15.685 11.704 -3.136 1.00 0.46 C ATOM 2940 O VAL B 115 16.514 12.586 -3.369 1.00 0.68 O ATOM 2941 CB VAL B 115 13.824 12.584 -1.740 1.00 0.47 C ATOM 2942 CG1 VAL B 115 12.677 12.044 -2.575 1.00 0.49 C ATOM 2943 CG2 VAL B 115 13.371 12.856 -0.315 1.00 0.49 C ATOM 0 H VAL B 115 16.348 12.859 -0.734 1.00 0.48 H new ATOM 0 HA VAL B 115 14.668 10.593 -1.592 1.00 0.44 H new ATOM 0 HB VAL B 115 14.149 13.529 -2.175 1.00 0.47 H new ATOM 0 HG11 VAL B 115 11.843 12.745 -2.544 1.00 0.49 H new ATOM 0 HG12 VAL B 115 13.006 11.916 -3.606 1.00 0.49 H new ATOM 0 HG13 VAL B 115 12.357 11.082 -2.175 1.00 0.49 H new ATOM 0 HG21 VAL B 115 12.527 13.545 -0.327 1.00 0.49 H new ATOM 0 HG22 VAL B 115 13.069 11.920 0.156 1.00 0.49 H new ATOM 0 HG23 VAL B 115 14.192 13.298 0.250 1.00 0.49 H new ATOM 2953 N ILE B 116 15.322 10.799 -4.039 1.00 0.39 N ATOM 2954 CA ILE B 116 15.883 10.803 -5.384 1.00 0.43 C ATOM 2955 C ILE B 116 14.821 11.154 -6.423 1.00 0.45 C ATOM 2956 O ILE B 116 14.771 12.286 -6.901 1.00 0.54 O ATOM 2957 CB ILE B 116 16.523 9.443 -5.745 1.00 0.44 C ATOM 2958 CG1 ILE B 116 17.464 8.990 -4.630 1.00 0.55 C ATOM 2959 CG2 ILE B 116 17.276 9.544 -7.064 1.00 0.55 C ATOM 2960 CD1 ILE B 116 17.992 7.587 -4.815 1.00 0.97 C ATOM 0 H ILE B 116 14.645 10.057 -3.864 1.00 0.39 H new ATOM 0 HA ILE B 116 16.662 11.566 -5.394 1.00 0.43 H new ATOM 0 HB ILE B 116 15.730 8.703 -5.855 1.00 0.44 H new ATOM 0 HG12 ILE B 116 18.305 9.681 -4.573 1.00 0.55 H new ATOM 0 HG13 ILE B 116 16.939 9.048 -3.677 1.00 0.55 H new ATOM 0 HG21 ILE B 116 17.721 8.578 -7.304 1.00 0.55 H new ATOM 0 HG22 ILE B 116 16.585 9.832 -7.856 1.00 0.55 H new ATOM 0 HG23 ILE B 116 18.062 10.294 -6.978 1.00 0.55 H new ATOM 0 HD11 ILE B 116 18.653 7.335 -3.986 1.00 0.97 H new ATOM 0 HD12 ILE B 116 17.158 6.885 -4.841 1.00 0.97 H new ATOM 0 HD13 ILE B 116 18.546 7.527 -5.752 1.00 0.97 H new ATOM 2972 N GLU B 117 13.959 10.192 -6.753 1.00 0.42 N ATOM 2973 CA GLU B 117 12.908 10.404 -7.753 1.00 0.50 C ATOM 2974 C GLU B 117 11.531 10.048 -7.196 1.00 0.43 C ATOM 2975 O GLU B 117 11.308 8.918 -6.757 1.00 0.68 O ATOM 2976 CB GLU B 117 13.178 9.548 -8.995 1.00 0.64 C ATOM 2977 CG GLU B 117 14.516 9.821 -9.664 1.00 1.27 C ATOM 2978 CD GLU B 117 15.137 8.568 -10.245 1.00 1.60 C ATOM 2979 OE1 GLU B 117 14.412 7.567 -10.432 1.00 1.94 O ATOM 2980 OE2 GLU B 117 16.363 8.560 -10.489 1.00 2.31 O ATOM 0 H GLU B 117 13.966 9.258 -6.343 1.00 0.42 H new ATOM 0 HA GLU B 117 12.918 11.461 -8.020 1.00 0.50 H new ATOM 0 HB2 GLU B 117 13.134 8.496 -8.713 1.00 0.64 H new ATOM 0 HB3 GLU B 117 12.381 9.718 -9.719 1.00 0.64 H new ATOM 0 HG2 GLU B 117 14.379 10.557 -10.457 1.00 1.27 H new ATOM 0 HG3 GLU B 117 15.200 10.259 -8.937 1.00 1.27 H new ATOM 2987 N GLU B 118 10.612 11.008 -7.231 1.00 0.43 N ATOM 2988 CA GLU B 118 9.251 10.799 -6.745 1.00 0.36 C ATOM 2989 C GLU B 118 8.267 10.877 -7.908 1.00 0.42 C ATOM 2990 O GLU B 118 8.500 11.614 -8.869 1.00 0.66 O ATOM 2991 CB GLU B 118 8.880 11.855 -5.701 1.00 0.35 C ATOM 2992 CG GLU B 118 9.821 11.904 -4.510 1.00 0.79 C ATOM 2993 CD GLU B 118 9.125 11.588 -3.203 1.00 1.47 C ATOM 2994 OE1 GLU B 118 8.087 12.210 -2.914 1.00 2.15 O ATOM 2995 OE2 GLU B 118 9.621 10.714 -2.462 1.00 2.20 O ATOM 0 H GLU B 118 10.787 11.945 -7.594 1.00 0.43 H new ATOM 0 HA GLU B 118 9.201 9.813 -6.284 1.00 0.36 H new ATOM 0 HB2 GLU B 118 8.865 12.834 -6.179 1.00 0.35 H new ATOM 0 HB3 GLU B 118 7.869 11.659 -5.344 1.00 0.35 H new ATOM 0 HG2 GLU B 118 10.634 11.195 -4.665 1.00 0.79 H new ATOM 0 HG3 GLU B 118 10.270 12.895 -4.447 1.00 0.79 H new ATOM 3002 N SER B 119 7.190 10.105 -7.838 1.00 0.43 N ATOM 3003 CA SER B 119 6.177 10.120 -8.889 1.00 0.51 C ATOM 3004 C SER B 119 5.261 11.328 -8.717 1.00 0.52 C ATOM 3005 O SER B 119 4.991 12.062 -9.668 1.00 0.66 O ATOM 3006 CB SER B 119 5.357 8.826 -8.866 1.00 0.63 C ATOM 3007 OG SER B 119 4.761 8.615 -7.594 1.00 1.45 O ATOM 0 H SER B 119 6.995 9.463 -7.069 1.00 0.43 H new ATOM 0 HA SER B 119 6.680 10.192 -9.854 1.00 0.51 H new ATOM 0 HB2 SER B 119 4.581 8.871 -9.630 1.00 0.63 H new ATOM 0 HB3 SER B 119 6.000 7.981 -9.113 1.00 0.63 H new ATOM 0 HG SER B 119 3.954 9.165 -7.516 1.00 1.45 H new ATOM 3013 N LEU B 120 4.788 11.527 -7.494 1.00 0.54 N ATOM 3014 CA LEU B 120 3.913 12.647 -7.187 1.00 0.64 C ATOM 3015 C LEU B 120 4.740 13.896 -6.921 1.00 0.73 C ATOM 3016 O LEU B 120 5.819 13.818 -6.339 1.00 0.81 O ATOM 3017 CB LEU B 120 3.032 12.329 -5.979 1.00 0.67 C ATOM 3018 CG LEU B 120 1.946 11.279 -6.232 1.00 0.86 C ATOM 3019 CD1 LEU B 120 1.193 10.978 -4.950 1.00 1.56 C ATOM 3020 CD2 LEU B 120 0.985 11.750 -7.315 1.00 1.66 C ATOM 0 H LEU B 120 4.997 10.925 -6.698 1.00 0.54 H new ATOM 0 HA LEU B 120 3.265 12.826 -8.045 1.00 0.64 H new ATOM 0 HB2 LEU B 120 3.668 11.983 -5.164 1.00 0.67 H new ATOM 0 HB3 LEU B 120 2.555 13.250 -5.643 1.00 0.67 H new ATOM 0 HG LEU B 120 2.427 10.363 -6.576 1.00 0.86 H new ATOM 0 HD11 LEU B 120 0.425 10.230 -5.146 1.00 1.56 H new ATOM 0 HD12 LEU B 120 1.887 10.597 -4.201 1.00 1.56 H new ATOM 0 HD13 LEU B 120 0.725 11.890 -4.580 1.00 1.56 H new ATOM 0 HD21 LEU B 120 0.221 10.990 -7.480 1.00 1.66 H new ATOM 0 HD22 LEU B 120 0.510 12.679 -7.001 1.00 1.66 H new ATOM 0 HD23 LEU B 120 1.535 11.918 -8.241 1.00 1.66 H new ATOM 3032 N PRO B 121 4.240 15.064 -7.343 1.00 0.91 N ATOM 3033 CA PRO B 121 4.935 16.339 -7.168 1.00 1.11 C ATOM 3034 C PRO B 121 4.706 16.971 -5.797 1.00 1.06 C ATOM 3035 O PRO B 121 4.902 18.175 -5.622 1.00 1.51 O ATOM 3036 CB PRO B 121 4.310 17.201 -8.260 1.00 1.36 C ATOM 3037 CG PRO B 121 2.909 16.707 -8.363 1.00 1.34 C ATOM 3038 CD PRO B 121 2.952 15.235 -8.043 1.00 1.08 C ATOM 0 HA PRO B 121 6.017 16.227 -7.233 1.00 1.11 H new ATOM 0 HB2 PRO B 121 4.340 18.259 -7.998 1.00 1.36 H new ATOM 0 HB3 PRO B 121 4.841 17.091 -9.206 1.00 1.36 H new ATOM 0 HG2 PRO B 121 2.258 17.237 -7.667 1.00 1.34 H new ATOM 0 HG3 PRO B 121 2.510 16.875 -9.363 1.00 1.34 H new ATOM 0 HD2 PRO B 121 2.113 14.938 -7.414 1.00 1.08 H new ATOM 0 HD3 PRO B 121 2.904 14.628 -8.947 1.00 1.08 H new ATOM 3046 N GLY B 122 4.295 16.167 -4.827 1.00 1.25 N ATOM 3047 CA GLY B 122 4.054 16.687 -3.495 1.00 1.38 C ATOM 3048 C GLY B 122 3.986 15.596 -2.445 1.00 1.19 C ATOM 3049 O GLY B 122 3.213 15.697 -1.494 1.00 1.48 O ATOM 0 H GLY B 122 4.124 15.167 -4.937 1.00 1.25 H new ATOM 0 HA2 GLY B 122 4.847 17.388 -3.234 1.00 1.38 H new ATOM 0 HA3 GLY B 122 3.119 17.248 -3.492 1.00 1.38 H new ATOM 3053 N GLY B 123 4.804 14.563 -2.609 1.00 1.02 N ATOM 3054 CA GLY B 123 4.816 13.462 -1.665 1.00 0.92 C ATOM 3055 C GLY B 123 3.496 12.726 -1.616 1.00 0.78 C ATOM 3056 O GLY B 123 2.840 12.544 -2.639 1.00 1.06 O ATOM 0 H GLY B 123 5.462 14.468 -3.383 1.00 1.02 H new ATOM 0 HA2 GLY B 123 5.608 12.764 -1.936 1.00 0.92 H new ATOM 0 HA3 GLY B 123 5.053 13.842 -0.671 1.00 0.92 H new ATOM 3060 N LEU B 124 3.109 12.312 -0.422 1.00 0.88 N ATOM 3061 CA LEU B 124 1.860 11.590 -0.230 1.00 0.97 C ATOM 3062 C LEU B 124 0.764 12.532 0.242 1.00 1.06 C ATOM 3063 O LEU B 124 0.978 13.335 1.152 1.00 1.39 O ATOM 3064 CB LEU B 124 2.043 10.469 0.793 1.00 1.20 C ATOM 3065 CG LEU B 124 2.553 9.149 0.224 1.00 1.13 C ATOM 3066 CD1 LEU B 124 2.860 8.172 1.345 1.00 1.26 C ATOM 3067 CD2 LEU B 124 1.535 8.561 -0.737 1.00 1.70 C ATOM 0 H LEU B 124 3.643 12.464 0.434 1.00 0.88 H new ATOM 0 HA LEU B 124 1.570 11.158 -1.188 1.00 0.97 H new ATOM 0 HB2 LEU B 124 2.739 10.809 1.560 1.00 1.20 H new ATOM 0 HB3 LEU B 124 1.088 10.289 1.286 1.00 1.20 H new ATOM 0 HG LEU B 124 3.475 9.339 -0.326 1.00 1.13 H new ATOM 0 HD11 LEU B 124 3.223 7.235 0.922 1.00 1.26 H new ATOM 0 HD12 LEU B 124 3.624 8.595 1.998 1.00 1.26 H new ATOM 0 HD13 LEU B 124 1.954 7.983 1.921 1.00 1.26 H new ATOM 0 HD21 LEU B 124 1.912 7.619 -1.135 1.00 1.70 H new ATOM 0 HD22 LEU B 124 0.598 8.383 -0.210 1.00 1.70 H new ATOM 0 HD23 LEU B 124 1.363 9.259 -1.557 1.00 1.70 H new ATOM 3079 N LYS B 125 -0.412 12.428 -0.359 1.00 1.00 N ATOM 3080 CA LYS B 125 -1.528 13.285 0.014 1.00 1.16 C ATOM 3081 C LYS B 125 -2.788 12.466 0.289 1.00 1.54 C ATOM 3082 O LYS B 125 -2.797 11.247 0.140 1.00 1.67 O ATOM 3083 CB LYS B 125 -1.794 14.320 -1.080 1.00 1.22 C ATOM 3084 CG LYS B 125 -0.810 15.487 -1.089 1.00 1.61 C ATOM 3085 CD LYS B 125 -1.073 16.455 0.057 1.00 2.34 C ATOM 3086 CE LYS B 125 -0.197 16.150 1.264 1.00 2.64 C ATOM 3087 NZ LYS B 125 -0.973 16.142 2.532 1.00 3.74 N ATOM 0 H LYS B 125 -0.618 11.762 -1.104 1.00 1.00 H new ATOM 0 HA LYS B 125 -1.259 13.805 0.933 1.00 1.16 H new ATOM 0 HB2 LYS B 125 -1.761 13.824 -2.050 1.00 1.22 H new ATOM 0 HB3 LYS B 125 -2.804 14.712 -0.957 1.00 1.22 H new ATOM 0 HG2 LYS B 125 0.208 15.105 -1.016 1.00 1.61 H new ATOM 0 HG3 LYS B 125 -0.884 16.018 -2.038 1.00 1.61 H new ATOM 0 HD2 LYS B 125 -0.888 17.475 -0.279 1.00 2.34 H new ATOM 0 HD3 LYS B 125 -2.123 16.400 0.346 1.00 2.34 H new ATOM 0 HE2 LYS B 125 0.283 15.181 1.127 1.00 2.64 H new ATOM 0 HE3 LYS B 125 0.598 16.893 1.331 1.00 2.64 H new ATOM 0 HZ1 LYS B 125 -0.424 15.659 3.272 1.00 3.74 H new ATOM 0 HZ2 LYS B 125 -1.166 17.120 2.827 1.00 3.74 H new ATOM 0 HZ3 LYS B 125 -1.872 15.641 2.386 1.00 3.74 H new ATOM 3101 N GLU B 126 -3.851 13.155 0.690 1.00 2.03 N ATOM 3102 CA GLU B 126 -5.130 12.518 1.010 1.00 2.51 C ATOM 3103 C GLU B 126 -5.728 11.785 -0.190 1.00 2.53 C ATOM 3104 O GLU B 126 -6.469 10.816 -0.024 1.00 2.94 O ATOM 3105 CB GLU B 126 -6.139 13.552 1.537 1.00 2.99 C ATOM 3106 CG GLU B 126 -5.698 15.000 1.367 1.00 3.68 C ATOM 3107 CD GLU B 126 -4.700 15.433 2.423 1.00 4.09 C ATOM 3108 OE1 GLU B 126 -5.121 15.727 3.559 1.00 4.50 O ATOM 3109 OE2 GLU B 126 -3.490 15.478 2.118 1.00 4.38 O ATOM 0 H GLU B 126 -3.854 14.169 0.803 1.00 2.03 H new ATOM 0 HA GLU B 126 -4.926 11.781 1.786 1.00 2.51 H new ATOM 0 HB2 GLU B 126 -7.089 13.411 1.022 1.00 2.99 H new ATOM 0 HB3 GLU B 126 -6.319 13.361 2.595 1.00 2.99 H new ATOM 0 HG2 GLU B 126 -5.255 15.127 0.379 1.00 3.68 H new ATOM 0 HG3 GLU B 126 -6.572 15.650 1.410 1.00 3.68 H new ATOM 3116 N HIS B 127 -5.394 12.239 -1.396 1.00 2.47 N ATOM 3117 CA HIS B 127 -5.909 11.615 -2.616 1.00 2.85 C ATOM 3118 C HIS B 127 -5.331 10.212 -2.807 1.00 2.69 C ATOM 3119 O HIS B 127 -5.777 9.462 -3.675 1.00 3.24 O ATOM 3120 CB HIS B 127 -5.609 12.489 -3.849 1.00 3.34 C ATOM 3121 CG HIS B 127 -4.173 12.469 -4.295 1.00 2.82 C ATOM 3122 ND1 HIS B 127 -3.265 13.438 -3.947 1.00 2.28 N ATOM 3123 CD2 HIS B 127 -3.493 11.582 -5.060 1.00 3.17 C ATOM 3124 CE1 HIS B 127 -2.087 13.143 -4.466 1.00 2.09 C ATOM 3125 NE2 HIS B 127 -2.193 12.017 -5.148 1.00 2.78 N ATOM 0 H HIS B 127 -4.773 13.032 -1.556 1.00 2.47 H new ATOM 0 HA HIS B 127 -6.990 11.526 -2.509 1.00 2.85 H new ATOM 0 HB2 HIS B 127 -6.237 12.157 -4.675 1.00 3.34 H new ATOM 0 HB3 HIS B 127 -5.893 13.518 -3.627 1.00 3.34 H new ATOM 0 HD2 HIS B 127 -3.900 10.693 -5.518 1.00 3.17 H new ATOM 0 HE1 HIS B 127 -1.185 13.726 -4.352 1.00 2.09 H new ATOM 0 HE2 HIS B 127 -1.439 11.551 -5.653 1.00 2.78 H new ATOM 3134 N ASP B 128 -4.326 9.874 -2.008 1.00 2.33 N ATOM 3135 CA ASP B 128 -3.692 8.563 -2.087 1.00 2.40 C ATOM 3136 C ASP B 128 -4.223 7.649 -0.991 1.00 2.02 C ATOM 3137 O ASP B 128 -3.905 6.460 -0.947 1.00 2.64 O ATOM 3138 CB ASP B 128 -2.170 8.687 -1.953 1.00 2.90 C ATOM 3139 CG ASP B 128 -1.574 9.681 -2.928 1.00 3.86 C ATOM 3140 OD1 ASP B 128 -1.541 9.383 -4.142 1.00 4.43 O ATOM 3141 OD2 ASP B 128 -1.148 10.772 -2.484 1.00 4.37 O ATOM 0 H ASP B 128 -3.932 10.490 -1.297 1.00 2.33 H new ATOM 0 HA ASP B 128 -3.929 8.134 -3.061 1.00 2.40 H new ATOM 0 HB2 ASP B 128 -1.923 8.990 -0.936 1.00 2.90 H new ATOM 0 HB3 ASP B 128 -1.715 7.710 -2.114 1.00 2.90 H new ATOM 3146 N PHE B 129 -5.045 8.208 -0.111 1.00 1.68 N ATOM 3147 CA PHE B 129 -5.611 7.451 0.996 1.00 2.25 C ATOM 3148 C PHE B 129 -7.137 7.497 0.951 1.00 3.02 C ATOM 3149 O PHE B 129 -7.727 7.781 -0.091 1.00 3.53 O ATOM 3150 CB PHE B 129 -5.112 8.008 2.336 1.00 2.25 C ATOM 3151 CG PHE B 129 -3.617 8.174 2.419 1.00 1.47 C ATOM 3152 CD1 PHE B 129 -2.769 7.131 2.085 1.00 1.89 C ATOM 3153 CD2 PHE B 129 -3.062 9.375 2.835 1.00 1.53 C ATOM 3154 CE1 PHE B 129 -1.398 7.282 2.161 1.00 2.06 C ATOM 3155 CE2 PHE B 129 -1.691 9.531 2.913 1.00 1.53 C ATOM 3156 CZ PHE B 129 -0.859 8.483 2.576 1.00 1.68 C ATOM 0 H PHE B 129 -5.334 9.186 -0.144 1.00 1.68 H new ATOM 0 HA PHE B 129 -5.287 6.414 0.901 1.00 2.25 H new ATOM 0 HB2 PHE B 129 -5.584 8.975 2.513 1.00 2.25 H new ATOM 0 HB3 PHE B 129 -5.437 7.343 3.136 1.00 2.25 H new ATOM 0 HD1 PHE B 129 -3.185 6.188 1.761 1.00 1.89 H new ATOM 0 HD2 PHE B 129 -3.709 10.198 3.101 1.00 1.53 H new ATOM 0 HE1 PHE B 129 -0.748 6.461 1.896 1.00 2.06 H new ATOM 0 HE2 PHE B 129 -1.271 10.472 3.237 1.00 1.53 H new ATOM 0 HZ PHE B 129 0.213 8.602 2.637 1.00 1.68 H new ATOM 3166 N ASN B 130 -7.768 7.214 2.083 1.00 3.51 N ATOM 3167 CA ASN B 130 -9.222 7.229 2.180 1.00 4.35 C ATOM 3168 C ASN B 130 -9.646 7.817 3.525 1.00 4.87 C ATOM 3169 O ASN B 130 -9.629 7.128 4.547 1.00 5.30 O ATOM 3170 CB ASN B 130 -9.786 5.811 2.017 1.00 5.05 C ATOM 3171 CG ASN B 130 -11.304 5.769 2.059 1.00 5.54 C ATOM 3172 OD1 ASN B 130 -11.891 4.847 2.627 1.00 5.86 O ATOM 3173 ND2 ASN B 130 -11.953 6.747 1.443 1.00 6.00 N ATOM 0 H ASN B 130 -7.292 6.970 2.952 1.00 3.51 H new ATOM 0 HA ASN B 130 -9.621 7.851 1.379 1.00 4.35 H new ATOM 0 HB2 ASN B 130 -9.442 5.396 1.070 1.00 5.05 H new ATOM 0 HB3 ASN B 130 -9.388 5.174 2.807 1.00 5.05 H new ATOM 0 HD21 ASN B 130 -12.973 6.752 1.429 1.00 6.00 H new ATOM 0 HD22 ASN B 130 -11.432 7.494 0.983 1.00 6.00 H new ATOM 3180 N PRO B 131 -9.989 9.114 3.540 1.00 5.23 N ATOM 3181 CA PRO B 131 -10.412 9.819 4.748 1.00 6.09 C ATOM 3182 C PRO B 131 -11.871 9.541 5.095 1.00 6.67 C ATOM 3183 O PRO B 131 -12.761 10.035 4.373 1.00 6.77 O ATOM 3184 CB PRO B 131 -10.220 11.305 4.393 1.00 6.57 C ATOM 3185 CG PRO B 131 -9.650 11.332 3.007 1.00 6.19 C ATOM 3186 CD PRO B 131 -9.989 10.011 2.384 1.00 5.27 C ATOM 3187 OXT PRO B 131 -12.129 8.835 6.093 1.00 1.08 O ATOM 0 HA PRO B 131 -9.841 9.503 5.621 1.00 6.09 H new ATOM 0 HB2 PRO B 131 -11.168 11.841 4.435 1.00 6.57 H new ATOM 0 HB3 PRO B 131 -9.548 11.791 5.100 1.00 6.57 H new ATOM 0 HG2 PRO B 131 -10.073 12.154 2.429 1.00 6.19 H new ATOM 0 HG3 PRO B 131 -8.571 11.483 3.034 1.00 6.19 H new ATOM 0 HD2 PRO B 131 -10.958 10.033 1.886 1.00 5.27 H new ATOM 0 HD3 PRO B 131 -9.253 9.712 1.637 1.00 5.27 H new TER 3195 PRO B 131