USER MOD reduce.3.24.130724 H: found=0, std=0, add=1291, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1289 hydrogens (23 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 172 HIS HE2 : A 172 HIS NE2 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 187 HIS HE2 : A 187 HIS NE2 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 200 HIS HD1 : A 200 HIS ND1 : A 275 ZNZN :(H bumps) USER MOD NoAdj-H: A 222 HIS HE2 : A 222 HIS NE2 : A 276 ZNZN :(H bumps) USER MOD NoAdj-H: A 1 HAVHNA2 : A 1 HAV NA : A 2 3MP CB :(H bumps) USER MOD NoAdj-H: A 1 HAVHNA1 : A 1 HAV NA : A 2 3MP CB :(H bumps) USER MOD NoAdj-H: A 2 3MP HB3 : A 2 3MP CB : A 1 HAV NA :(H bumps) USER MOD NoAdj-H: A 3 MSB HS1 : A 3 MSB S : A 1 HAV NA :(H bumps) USER MOD Set 1.1: A 260 GLN : amide:sc= 0 X(o=-0.17,f=-0.036) USER MOD Set 1.2: A 263 GLN : amide:sc= -0.172 K(o=-0.17,f=-1.3) USER MOD Set 2.1: A 250 SER OG : rot 170:sc= 0 USER MOD Set 2.2: A 251 HIS : no HD1:sc= -0.627 X(o=-0.63,f=-0.78) USER MOD Set 3.1: A 233 SER OG : rot 7:sc= -0.735 USER MOD Set 3.2: A 240 MET CE :methyl 172:sc= -0.214 (180deg=-0.269) USER MOD Set 4.1: A 214 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 244 TYR OH : rot -72:sc= 0.139 USER MOD Set 5.1: A 1 HAV O1 : rot -22:sc= -3.81! USER MOD Set 5.2: A 226 HIS : no HD1:sc= -19.3! C(o=-36!,f=-44!) USER MOD Set 5.3: A 232 HIS : no HD1:sc= -13.2! C(o=-36!,f=-39!) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -2.62! C(o=-2.6!,f=-3.9!) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0682 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 180:sc= 0.0333 USER MOD Single : A 115 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.224) USER MOD Single : A 116 MET CE :methyl -176:sc= 0 (180deg=-0.00347) USER MOD Single : A 117 ASN : amide:sc= -1.03 K(o=-1,f=-2.7!) USER MOD Single : A 119 THR OG1 : rot 164:sc= 0.0197 USER MOD Single : A 120 TYR OH : rot -40:sc= -0.56 USER MOD Single : A 124 ASN : amide:sc= -1.45 K(o=-1.4,f=-2.9!) USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0.00128 USER MOD Single : A 129 MET CE :methyl -179:sc= 0 (180deg=-0.00187) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 HIS : no HD1:sc= -0.122 X(o=-0.12,f=-0.0089) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 SER OG : rot 69:sc= 1.07 USER MOD Single : A 149 THR OG1 : rot 139:sc= -2.58! USER MOD Single : A 152 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 HIS : no HD1:sc= -2.72 K(o=-2.7,f=-3.5!) USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot 180:sc= -0.043 USER MOD Single : A 194 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 TYR OH : rot 150:sc= -0.0346 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 208 THR OG1 : rot 180:sc= 0.127 USER MOD Single : A 209 SER OG : rot 41:sc= -0.797! USER MOD Single : A 210 SER OG : rot 180:sc= -0.298! USER MOD Single : A 211 SER OG : rot -5:sc= 0.871 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 ASN : amide:sc= -0.0722 K(o=-0.072,f=-2.1) USER MOD Single : A 227 SER OG : rot -94:sc= -8.16! USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 THR OG1 : rot 180:sc=-7.17e-05 USER MOD Single : A 246 TYR OH : rot 30:sc= 0 USER MOD Single : A 247 THR OG1 : rot -160:sc= -5.37! USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 MET CE :methyl -173:sc=-7.67e-05 (180deg=-0.0608) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 266 TYR OH : rot 107:sc= -7.14! USER MOD Single : A 274 ASN : amide:sc= -2.1! C(o=-2.1!,f=-3.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 104 4.391 -24.213 -20.800 1.00 0.41 N ATOM 2 CA TYR A 104 5.046 -24.251 -19.460 1.00 0.41 C ATOM 3 C TYR A 104 5.235 -22.829 -18.923 1.00 0.41 C ATOM 4 O TYR A 104 6.333 -22.309 -18.889 1.00 0.41 O ATOM 5 CB TYR A 104 6.401 -24.919 -19.700 1.00 0.41 C ATOM 6 CG TYR A 104 7.143 -25.038 -18.391 1.00 0.41 C ATOM 7 CD1 TYR A 104 6.482 -25.520 -17.254 1.00 0.41 C ATOM 8 CD2 TYR A 104 8.490 -24.667 -18.313 1.00 0.41 C ATOM 9 CE1 TYR A 104 7.170 -25.631 -16.039 1.00 0.41 C ATOM 10 CE2 TYR A 104 9.178 -24.779 -17.099 1.00 0.41 C ATOM 11 CZ TYR A 104 8.518 -25.260 -15.962 1.00 0.41 C ATOM 12 OH TYR A 104 9.196 -25.369 -14.765 1.00 0.41 O ATOM 0 HA TYR A 104 4.450 -24.791 -18.724 1.00 0.41 H new ATOM 0 HB2 TYR A 104 6.259 -25.906 -20.141 1.00 0.41 H new ATOM 0 HB3 TYR A 104 6.986 -24.334 -20.410 1.00 0.41 H new ATOM 0 HD1 TYR A 104 5.442 -25.806 -17.314 1.00 0.41 H new ATOM 0 HD2 TYR A 104 8.999 -24.294 -19.190 1.00 0.41 H new ATOM 0 HE1 TYR A 104 6.661 -26.003 -15.162 1.00 0.41 H new ATOM 0 HE2 TYR A 104 10.218 -24.494 -17.040 1.00 0.41 H new ATOM 0 HH TYR A 104 10.122 -25.071 -14.885 1.00 0.41 H new ATOM 24 N ASN A 105 4.174 -22.199 -18.503 1.00 0.26 N ATOM 25 CA ASN A 105 4.293 -20.811 -17.969 1.00 0.26 C ATOM 26 C ASN A 105 5.179 -20.798 -16.720 1.00 0.26 C ATOM 27 O ASN A 105 4.705 -20.924 -15.609 1.00 0.26 O ATOM 28 CB ASN A 105 2.864 -20.393 -17.619 1.00 0.26 C ATOM 29 CG ASN A 105 2.180 -21.511 -16.827 1.00 0.26 C ATOM 30 OD1 ASN A 105 2.817 -22.211 -16.067 1.00 0.26 O ATOM 31 ND2 ASN A 105 0.898 -21.709 -16.977 1.00 0.26 N ATOM 0 H ASN A 105 3.229 -22.584 -18.506 1.00 0.26 H new ATOM 0 HA ASN A 105 4.749 -20.131 -18.689 1.00 0.26 H new ATOM 0 HB2 ASN A 105 2.877 -19.474 -17.033 1.00 0.26 H new ATOM 0 HB3 ASN A 105 2.303 -20.183 -18.529 1.00 0.26 H new ATOM 0 HD21 ASN A 105 0.432 -22.452 -16.456 1.00 0.26 H new ATOM 0 HD22 ASN A 105 0.362 -21.121 -17.616 1.00 0.26 H new ATOM 38 N VAL A 106 6.463 -20.645 -16.894 1.00 0.33 N ATOM 39 CA VAL A 106 7.377 -20.624 -15.716 1.00 0.33 C ATOM 40 C VAL A 106 7.037 -19.439 -14.806 1.00 0.33 C ATOM 41 O VAL A 106 5.891 -19.063 -14.665 1.00 0.33 O ATOM 42 CB VAL A 106 8.780 -20.465 -16.306 1.00 0.33 C ATOM 43 CG1 VAL A 106 9.053 -21.606 -17.288 1.00 0.33 C ATOM 44 CG2 VAL A 106 8.871 -19.127 -17.043 1.00 0.33 C ATOM 0 H VAL A 106 6.919 -20.534 -17.800 1.00 0.33 H new ATOM 0 HA VAL A 106 7.291 -21.525 -15.109 1.00 0.33 H new ATOM 0 HB VAL A 106 9.518 -20.492 -15.504 1.00 0.33 H new ATOM 0 HG11 VAL A 106 10.052 -21.493 -17.708 1.00 0.33 H new ATOM 0 HG12 VAL A 106 8.985 -22.560 -16.765 1.00 0.33 H new ATOM 0 HG13 VAL A 106 8.316 -21.579 -18.091 1.00 0.33 H new ATOM 0 HG21 VAL A 106 9.870 -19.011 -17.464 1.00 0.33 H new ATOM 0 HG22 VAL A 106 8.133 -19.103 -17.845 1.00 0.33 H new ATOM 0 HG23 VAL A 106 8.675 -18.313 -16.345 1.00 0.33 H new ATOM 54 N PHE A 107 8.023 -18.848 -14.187 1.00 0.65 N ATOM 55 CA PHE A 107 7.753 -17.691 -13.286 1.00 0.65 C ATOM 56 C PHE A 107 6.741 -16.740 -13.934 1.00 0.65 C ATOM 57 O PHE A 107 7.028 -16.119 -14.940 1.00 0.65 O ATOM 58 CB PHE A 107 9.105 -17.001 -13.111 1.00 0.65 C ATOM 59 CG PHE A 107 9.819 -17.596 -11.921 1.00 0.65 C ATOM 60 CD1 PHE A 107 9.238 -17.525 -10.649 1.00 0.65 C ATOM 61 CD2 PHE A 107 11.062 -18.217 -12.089 1.00 0.65 C ATOM 62 CE1 PHE A 107 9.899 -18.077 -9.546 1.00 0.65 C ATOM 63 CE2 PHE A 107 11.723 -18.769 -10.985 1.00 0.65 C ATOM 64 CZ PHE A 107 11.141 -18.699 -9.714 1.00 0.65 C ATOM 0 H PHE A 107 9.004 -19.116 -14.266 1.00 0.65 H new ATOM 0 HA PHE A 107 7.329 -18.001 -12.331 1.00 0.65 H new ATOM 0 HB2 PHE A 107 9.708 -17.124 -14.010 1.00 0.65 H new ATOM 0 HB3 PHE A 107 8.964 -15.930 -12.966 1.00 0.65 H new ATOM 0 HD1 PHE A 107 8.280 -17.044 -10.519 1.00 0.65 H new ATOM 0 HD2 PHE A 107 11.511 -18.270 -13.070 1.00 0.65 H new ATOM 0 HE1 PHE A 107 9.450 -18.023 -8.565 1.00 0.65 H new ATOM 0 HE2 PHE A 107 12.682 -19.249 -11.114 1.00 0.65 H new ATOM 0 HZ PHE A 107 11.651 -19.125 -8.863 1.00 0.65 H new ATOM 74 N PRO A 108 5.583 -16.659 -13.333 1.00 0.84 N ATOM 75 CA PRO A 108 4.508 -15.778 -13.854 1.00 0.84 C ATOM 76 C PRO A 108 4.837 -14.303 -13.588 1.00 0.84 C ATOM 77 O PRO A 108 5.978 -13.939 -13.388 1.00 0.84 O ATOM 78 CB PRO A 108 3.276 -16.214 -13.064 1.00 0.84 C ATOM 79 CG PRO A 108 3.814 -16.806 -11.800 1.00 0.84 C ATOM 80 CD PRO A 108 5.172 -17.377 -12.121 1.00 0.84 C ATOM 0 HA PRO A 108 4.372 -15.863 -14.932 1.00 0.84 H new ATOM 0 HB2 PRO A 108 2.621 -15.368 -12.856 1.00 0.84 H new ATOM 0 HB3 PRO A 108 2.688 -16.943 -13.622 1.00 0.84 H new ATOM 0 HG2 PRO A 108 3.889 -16.047 -11.021 1.00 0.84 H new ATOM 0 HG3 PRO A 108 3.148 -17.583 -11.425 1.00 0.84 H new ATOM 0 HD2 PRO A 108 5.876 -17.216 -11.304 1.00 0.84 H new ATOM 0 HD3 PRO A 108 5.122 -18.452 -12.292 1.00 0.84 H new ATOM 88 N ARG A 109 3.840 -13.457 -13.591 1.00 0.93 N ATOM 89 CA ARG A 109 4.077 -12.003 -13.342 1.00 0.93 C ATOM 90 C ARG A 109 4.922 -11.404 -14.468 1.00 0.93 C ATOM 91 O ARG A 109 6.078 -11.075 -14.286 1.00 0.93 O ATOM 92 CB ARG A 109 4.818 -11.925 -12.005 1.00 0.93 C ATOM 93 CG ARG A 109 4.077 -12.756 -10.954 1.00 0.93 C ATOM 94 CD ARG A 109 5.077 -13.290 -9.927 1.00 0.93 C ATOM 95 NE ARG A 109 4.857 -12.461 -8.709 1.00 0.93 N ATOM 96 CZ ARG A 109 5.228 -12.902 -7.536 1.00 0.93 C ATOM 97 NH1 ARG A 109 5.800 -14.070 -7.424 1.00 0.93 N ATOM 98 NH2 ARG A 109 5.027 -12.171 -6.473 1.00 0.93 N ATOM 0 H ARG A 109 2.866 -13.712 -13.756 1.00 0.93 H new ATOM 0 HA ARG A 109 3.145 -11.439 -13.311 1.00 0.93 H new ATOM 0 HB2 ARG A 109 5.837 -12.293 -12.121 1.00 0.93 H new ATOM 0 HB3 ARG A 109 4.889 -10.888 -11.678 1.00 0.93 H new ATOM 0 HG2 ARG A 109 3.322 -12.146 -10.459 1.00 0.93 H new ATOM 0 HG3 ARG A 109 3.554 -13.584 -11.432 1.00 0.93 H new ATOM 0 HD2 ARG A 109 4.906 -14.347 -9.722 1.00 0.93 H new ATOM 0 HD3 ARG A 109 6.101 -13.197 -10.288 1.00 0.93 H new ATOM 0 HE ARG A 109 4.415 -11.545 -8.791 1.00 0.93 H new ATOM 0 HH11 ARG A 109 5.959 -14.642 -8.254 1.00 0.93 H new ATOM 0 HH12 ARG A 109 6.088 -14.411 -6.507 1.00 0.93 H new ATOM 0 HH21 ARG A 109 4.581 -11.258 -6.559 1.00 0.93 H new ATOM 0 HH22 ARG A 109 5.316 -12.513 -5.557 1.00 0.93 H new ATOM 112 N THR A 110 4.347 -11.256 -15.629 1.00 1.03 N ATOM 113 CA THR A 110 5.097 -10.672 -16.777 1.00 1.03 C ATOM 114 C THR A 110 4.191 -9.702 -17.538 1.00 1.03 C ATOM 115 O THR A 110 4.441 -8.515 -17.599 1.00 1.03 O ATOM 116 CB THR A 110 5.464 -11.866 -17.656 1.00 1.03 C ATOM 117 OG1 THR A 110 4.400 -12.807 -17.641 1.00 1.03 O ATOM 118 CG2 THR A 110 6.737 -12.523 -17.119 1.00 1.03 C ATOM 0 H THR A 110 3.382 -11.517 -15.834 1.00 1.03 H new ATOM 0 HA THR A 110 5.980 -10.115 -16.464 1.00 1.03 H new ATOM 0 HB THR A 110 5.635 -11.528 -18.678 1.00 1.03 H new ATOM 0 HG1 THR A 110 4.633 -13.573 -18.206 1.00 1.03 H new ATOM 0 HG21 THR A 110 6.999 -13.375 -17.746 1.00 1.03 H new ATOM 0 HG22 THR A 110 7.552 -11.800 -17.130 1.00 1.03 H new ATOM 0 HG23 THR A 110 6.568 -12.863 -16.097 1.00 1.03 H new ATOM 126 N LEU A 111 3.135 -10.208 -18.108 1.00 1.04 N ATOM 127 CA LEU A 111 2.186 -9.338 -18.860 1.00 1.04 C ATOM 128 C LEU A 111 2.927 -8.265 -19.663 1.00 1.04 C ATOM 129 O LEU A 111 2.416 -7.185 -19.888 1.00 1.04 O ATOM 130 CB LEU A 111 1.311 -8.694 -17.786 1.00 1.04 C ATOM 131 CG LEU A 111 -0.136 -9.153 -17.966 1.00 1.04 C ATOM 132 CD1 LEU A 111 -0.644 -8.714 -19.341 1.00 1.04 C ATOM 133 CD2 LEU A 111 -0.204 -10.679 -17.861 1.00 1.04 C ATOM 0 H LEU A 111 2.885 -11.197 -18.086 1.00 1.04 H new ATOM 0 HA LEU A 111 1.605 -9.909 -19.584 1.00 1.04 H new ATOM 0 HB2 LEU A 111 1.671 -8.970 -16.795 1.00 1.04 H new ATOM 0 HB3 LEU A 111 1.371 -7.608 -17.856 1.00 1.04 H new ATOM 0 HG LEU A 111 -0.757 -8.707 -17.190 1.00 1.04 H new ATOM 0 HD11 LEU A 111 -1.676 -9.041 -19.469 1.00 1.04 H new ATOM 0 HD12 LEU A 111 -0.596 -7.628 -19.417 1.00 1.04 H new ATOM 0 HD13 LEU A 111 -0.023 -9.160 -20.118 1.00 1.04 H new ATOM 0 HD21 LEU A 111 -1.236 -11.007 -17.989 1.00 1.04 H new ATOM 0 HD22 LEU A 111 0.418 -11.125 -18.637 1.00 1.04 H new ATOM 0 HD23 LEU A 111 0.157 -10.993 -16.882 1.00 1.04 H new ATOM 145 N LYS A 112 4.117 -8.552 -20.111 1.00 0.77 N ATOM 146 CA LYS A 112 4.871 -7.548 -20.911 1.00 0.77 C ATOM 147 C LYS A 112 5.051 -8.066 -22.338 1.00 0.77 C ATOM 148 O LYS A 112 6.143 -8.404 -22.752 1.00 0.77 O ATOM 149 CB LYS A 112 6.221 -7.409 -20.209 1.00 0.77 C ATOM 150 CG LYS A 112 6.394 -5.973 -19.712 1.00 0.77 C ATOM 151 CD LYS A 112 6.383 -5.958 -18.183 1.00 0.77 C ATOM 152 CE LYS A 112 7.560 -5.124 -17.671 1.00 0.77 C ATOM 153 NZ LYS A 112 7.802 -5.612 -16.285 1.00 0.77 N ATOM 0 H LYS A 112 4.600 -9.437 -19.958 1.00 0.77 H new ATOM 0 HA LYS A 112 4.357 -6.589 -20.977 1.00 0.77 H new ATOM 0 HB2 LYS A 112 6.280 -8.104 -19.372 1.00 0.77 H new ATOM 0 HB3 LYS A 112 7.028 -7.667 -20.895 1.00 0.77 H new ATOM 0 HG2 LYS A 112 7.331 -5.559 -20.084 1.00 0.77 H new ATOM 0 HG3 LYS A 112 5.592 -5.344 -20.098 1.00 0.77 H new ATOM 0 HD2 LYS A 112 5.443 -5.542 -17.820 1.00 0.77 H new ATOM 0 HD3 LYS A 112 6.450 -6.976 -17.798 1.00 0.77 H new ATOM 0 HE2 LYS A 112 8.442 -5.259 -18.297 1.00 0.77 H new ATOM 0 HE3 LYS A 112 7.323 -4.060 -17.679 1.00 0.77 H new ATOM 0 HZ1 LYS A 112 8.596 -5.087 -15.866 1.00 0.77 H new ATOM 0 HZ2 LYS A 112 6.948 -5.464 -15.711 1.00 0.77 H new ATOM 0 HZ3 LYS A 112 8.031 -6.626 -16.309 1.00 0.77 H new ATOM 167 N TRP A 113 3.986 -8.148 -23.088 1.00 0.42 N ATOM 168 CA TRP A 113 4.099 -8.663 -24.481 1.00 0.42 C ATOM 169 C TRP A 113 3.078 -7.988 -25.402 1.00 0.42 C ATOM 170 O TRP A 113 3.431 -7.262 -26.309 1.00 0.42 O ATOM 171 CB TRP A 113 3.792 -10.155 -24.366 1.00 0.42 C ATOM 172 CG TRP A 113 3.980 -10.806 -25.699 1.00 0.42 C ATOM 173 CD1 TRP A 113 4.915 -10.452 -26.611 1.00 0.42 C ATOM 174 CD2 TRP A 113 3.231 -11.909 -26.287 1.00 0.42 C ATOM 175 NE1 TRP A 113 4.791 -11.272 -27.718 1.00 0.42 N ATOM 176 CE2 TRP A 113 3.767 -12.185 -27.567 1.00 0.42 C ATOM 177 CE3 TRP A 113 2.151 -12.688 -25.838 1.00 0.42 C ATOM 178 CZ2 TRP A 113 3.249 -13.201 -28.373 1.00 0.42 C ATOM 179 CZ3 TRP A 113 1.627 -13.710 -26.646 1.00 0.42 C ATOM 180 CH2 TRP A 113 2.176 -13.967 -27.911 1.00 0.42 C ATOM 0 H TRP A 113 3.045 -7.881 -22.797 1.00 0.42 H new ATOM 0 HA TRP A 113 5.082 -8.465 -24.908 1.00 0.42 H new ATOM 0 HB2 TRP A 113 4.448 -10.617 -23.628 1.00 0.42 H new ATOM 0 HB3 TRP A 113 2.769 -10.301 -24.019 1.00 0.42 H new ATOM 0 HD1 TRP A 113 5.639 -9.659 -26.494 1.00 0.42 H new ATOM 0 HE1 TRP A 113 5.384 -11.210 -28.545 1.00 0.42 H new ATOM 0 HE3 TRP A 113 1.721 -12.499 -24.865 1.00 0.42 H new ATOM 0 HZ2 TRP A 113 3.675 -13.393 -29.347 1.00 0.42 H new ATOM 0 HZ3 TRP A 113 0.796 -14.302 -26.291 1.00 0.42 H new ATOM 0 HH2 TRP A 113 1.770 -14.756 -28.527 1.00 0.42 H new ATOM 191 N SER A 114 1.816 -8.241 -25.187 1.00 0.44 N ATOM 192 CA SER A 114 0.775 -7.633 -26.065 1.00 0.44 C ATOM 193 C SER A 114 0.190 -6.371 -25.427 1.00 0.44 C ATOM 194 O SER A 114 -1.011 -6.223 -25.313 1.00 0.44 O ATOM 195 CB SER A 114 -0.301 -8.709 -26.196 1.00 0.44 C ATOM 196 OG SER A 114 -0.666 -9.170 -24.902 1.00 0.44 O ATOM 0 H SER A 114 1.461 -8.841 -24.443 1.00 0.44 H new ATOM 0 HA SER A 114 1.183 -7.331 -27.030 1.00 0.44 H new ATOM 0 HB2 SER A 114 -1.173 -8.306 -26.710 1.00 0.44 H new ATOM 0 HB3 SER A 114 0.069 -9.538 -26.799 1.00 0.44 H new ATOM 0 HG SER A 114 -1.358 -9.859 -24.983 1.00 0.44 H new ATOM 202 N LYS A 115 1.024 -5.458 -25.018 1.00 0.49 N ATOM 203 CA LYS A 115 0.508 -4.204 -24.395 1.00 0.49 C ATOM 204 C LYS A 115 1.453 -3.041 -24.705 1.00 0.49 C ATOM 205 O LYS A 115 2.333 -2.727 -23.933 1.00 0.49 O ATOM 206 CB LYS A 115 0.485 -4.485 -22.891 1.00 0.49 C ATOM 207 CG LYS A 115 -0.502 -5.614 -22.588 1.00 0.49 C ATOM 208 CD LYS A 115 -1.912 -5.185 -22.995 1.00 0.49 C ATOM 209 CE LYS A 115 -2.809 -5.136 -21.755 1.00 0.49 C ATOM 210 NZ LYS A 115 -4.174 -5.456 -22.256 1.00 0.49 N ATOM 0 H LYS A 115 2.040 -5.523 -25.087 1.00 0.49 H new ATOM 0 HA LYS A 115 -0.477 -3.930 -24.772 1.00 0.49 H new ATOM 0 HB2 LYS A 115 1.482 -4.760 -22.548 1.00 0.49 H new ATOM 0 HB3 LYS A 115 0.199 -3.584 -22.348 1.00 0.49 H new ATOM 0 HG2 LYS A 115 -0.215 -6.516 -23.128 1.00 0.49 H new ATOM 0 HG3 LYS A 115 -0.477 -5.857 -21.526 1.00 0.49 H new ATOM 0 HD2 LYS A 115 -1.882 -4.206 -23.474 1.00 0.49 H new ATOM 0 HD3 LYS A 115 -2.320 -5.884 -23.725 1.00 0.49 H new ATOM 0 HE2 LYS A 115 -2.485 -5.857 -21.004 1.00 0.49 H new ATOM 0 HE3 LYS A 115 -2.781 -4.153 -21.286 1.00 0.49 H new ATOM 0 HZ1 LYS A 115 -4.883 -5.019 -21.634 1.00 0.49 H new ATOM 0 HZ2 LYS A 115 -4.285 -5.086 -23.222 1.00 0.49 H new ATOM 0 HZ3 LYS A 115 -4.308 -6.487 -22.263 1.00 0.49 H new ATOM 224 N MET A 116 1.284 -2.400 -25.829 1.00 0.30 N ATOM 225 CA MET A 116 2.186 -1.262 -26.177 1.00 0.30 C ATOM 226 C MET A 116 1.376 0.023 -26.373 1.00 0.30 C ATOM 227 O MET A 116 1.916 1.112 -26.385 1.00 0.30 O ATOM 228 CB MET A 116 2.858 -1.676 -27.486 1.00 0.30 C ATOM 229 CG MET A 116 3.649 -0.494 -28.049 1.00 0.30 C ATOM 230 SD MET A 116 2.667 0.341 -29.320 1.00 0.30 S ATOM 231 CE MET A 116 3.059 -0.779 -30.685 1.00 0.30 C ATOM 0 H MET A 116 0.564 -2.613 -26.520 1.00 0.30 H new ATOM 0 HA MET A 116 2.912 -1.059 -25.390 1.00 0.30 H new ATOM 0 HB2 MET A 116 3.522 -2.523 -27.314 1.00 0.30 H new ATOM 0 HB3 MET A 116 2.107 -2.001 -28.206 1.00 0.30 H new ATOM 0 HG2 MET A 116 3.898 0.204 -27.250 1.00 0.30 H new ATOM 0 HG3 MET A 116 4.591 -0.842 -28.473 1.00 0.30 H new ATOM 0 HE1 MET A 116 2.606 -0.406 -31.603 1.00 0.30 H new ATOM 0 HE2 MET A 116 4.140 -0.835 -30.811 1.00 0.30 H new ATOM 0 HE3 MET A 116 2.668 -1.772 -30.465 1.00 0.30 H new ATOM 241 N ASN A 117 0.086 -0.093 -26.531 1.00 0.15 N ATOM 242 CA ASN A 117 -0.749 1.127 -26.731 1.00 0.15 C ATOM 243 C ASN A 117 -2.179 0.874 -26.248 1.00 0.15 C ATOM 244 O ASN A 117 -2.899 0.070 -26.805 1.00 0.15 O ATOM 245 CB ASN A 117 -0.727 1.377 -28.238 1.00 0.15 C ATOM 246 CG ASN A 117 -1.098 0.090 -28.976 1.00 0.15 C ATOM 247 OD1 ASN A 117 -0.319 -0.842 -29.026 1.00 0.15 O ATOM 248 ND2 ASN A 117 -2.264 -0.004 -29.553 1.00 0.15 N ATOM 0 H ASN A 117 -0.425 -0.976 -26.530 1.00 0.15 H new ATOM 0 HA ASN A 117 -0.373 1.983 -26.170 1.00 0.15 H new ATOM 0 HB2 ASN A 117 -1.428 2.171 -28.496 1.00 0.15 H new ATOM 0 HB3 ASN A 117 0.263 1.713 -28.547 1.00 0.15 H new ATOM 0 HD21 ASN A 117 -2.522 -0.859 -30.046 1.00 0.15 H new ATOM 0 HD22 ASN A 117 -2.918 0.778 -29.511 1.00 0.15 H new ATOM 255 N LEU A 118 -2.596 1.558 -25.218 1.00 0.13 N ATOM 256 CA LEU A 118 -3.982 1.356 -24.702 1.00 0.13 C ATOM 257 C LEU A 118 -4.589 2.697 -24.277 1.00 0.13 C ATOM 258 O LEU A 118 -4.244 3.739 -24.798 1.00 0.13 O ATOM 259 CB LEU A 118 -3.826 0.434 -23.492 1.00 0.13 C ATOM 260 CG LEU A 118 -4.679 -0.824 -23.687 1.00 0.13 C ATOM 261 CD1 LEU A 118 -6.099 -0.432 -24.102 1.00 0.13 C ATOM 262 CD2 LEU A 118 -4.053 -1.699 -24.776 1.00 0.13 C ATOM 0 H LEU A 118 -2.039 2.247 -24.712 1.00 0.13 H new ATOM 0 HA LEU A 118 -4.644 0.931 -25.456 1.00 0.13 H new ATOM 0 HB2 LEU A 118 -2.779 0.159 -23.365 1.00 0.13 H new ATOM 0 HB3 LEU A 118 -4.131 0.955 -22.584 1.00 0.13 H new ATOM 0 HG LEU A 118 -4.720 -1.378 -22.749 1.00 0.13 H new ATOM 0 HD11 LEU A 118 -6.699 -1.331 -24.239 1.00 0.13 H new ATOM 0 HD12 LEU A 118 -6.547 0.189 -23.326 1.00 0.13 H new ATOM 0 HD13 LEU A 118 -6.064 0.126 -25.037 1.00 0.13 H new ATOM 0 HD21 LEU A 118 -4.659 -2.594 -24.916 1.00 0.13 H new ATOM 0 HD22 LEU A 118 -4.009 -1.141 -25.711 1.00 0.13 H new ATOM 0 HD23 LEU A 118 -3.045 -1.986 -24.477 1.00 0.13 H new ATOM 274 N THR A 119 -5.492 2.677 -23.333 1.00 0.12 N ATOM 275 CA THR A 119 -6.119 3.950 -22.877 1.00 0.12 C ATOM 276 C THR A 119 -6.206 3.977 -21.348 1.00 0.12 C ATOM 277 O THR A 119 -6.222 2.950 -20.698 1.00 0.12 O ATOM 278 CB THR A 119 -7.514 3.948 -23.502 1.00 0.12 C ATOM 279 OG1 THR A 119 -7.949 2.606 -23.675 1.00 0.12 O ATOM 280 CG2 THR A 119 -7.468 4.650 -24.859 1.00 0.12 C ATOM 0 H THR A 119 -5.821 1.836 -22.859 1.00 0.12 H new ATOM 0 HA THR A 119 -5.544 4.827 -23.174 1.00 0.12 H new ATOM 0 HB THR A 119 -8.208 4.475 -22.847 1.00 0.12 H new ATOM 0 HG1 THR A 119 -8.917 2.593 -23.828 1.00 0.12 H new ATOM 0 HG21 THR A 119 -8.463 4.648 -25.304 1.00 0.12 H new ATOM 0 HG22 THR A 119 -7.132 5.678 -24.725 1.00 0.12 H new ATOM 0 HG23 THR A 119 -6.776 4.125 -25.517 1.00 0.12 H new ATOM 288 N TYR A 120 -6.254 5.146 -20.770 1.00 0.33 N ATOM 289 CA TYR A 120 -6.331 5.227 -19.287 1.00 0.33 C ATOM 290 C TYR A 120 -7.113 6.469 -18.843 1.00 0.33 C ATOM 291 O TYR A 120 -7.321 7.393 -19.602 1.00 0.33 O ATOM 292 CB TYR A 120 -4.876 5.314 -18.824 1.00 0.33 C ATOM 293 CG TYR A 120 -4.276 6.627 -19.264 1.00 0.33 C ATOM 294 CD1 TYR A 120 -3.876 6.800 -20.594 1.00 0.33 C ATOM 295 CD2 TYR A 120 -4.112 7.666 -18.342 1.00 0.33 C ATOM 296 CE1 TYR A 120 -3.311 8.014 -21.003 1.00 0.33 C ATOM 297 CE2 TYR A 120 -3.545 8.879 -18.749 1.00 0.33 C ATOM 298 CZ TYR A 120 -3.146 9.053 -20.080 1.00 0.33 C ATOM 299 OH TYR A 120 -2.587 10.250 -20.481 1.00 0.33 O ATOM 0 H TYR A 120 -6.243 6.042 -21.258 1.00 0.33 H new ATOM 0 HA TYR A 120 -6.851 4.370 -18.860 1.00 0.33 H new ATOM 0 HB2 TYR A 120 -4.824 5.226 -17.739 1.00 0.33 H new ATOM 0 HB3 TYR A 120 -4.303 4.485 -19.239 1.00 0.33 H new ATOM 0 HD1 TYR A 120 -4.003 5.997 -21.305 1.00 0.33 H new ATOM 0 HD2 TYR A 120 -4.423 7.532 -17.316 1.00 0.33 H new ATOM 0 HE1 TYR A 120 -3.003 8.148 -22.029 1.00 0.33 H new ATOM 0 HE2 TYR A 120 -3.415 9.681 -18.037 1.00 0.33 H new ATOM 0 HH TYR A 120 -1.849 10.075 -21.102 1.00 0.33 H new ATOM 309 N ARG A 121 -7.542 6.490 -17.608 1.00 0.54 N ATOM 310 CA ARG A 121 -8.306 7.661 -17.095 1.00 0.54 C ATOM 311 C ARG A 121 -7.514 8.352 -15.980 1.00 0.54 C ATOM 312 O ARG A 121 -6.731 7.733 -15.287 1.00 0.54 O ATOM 313 CB ARG A 121 -9.609 7.075 -16.545 1.00 0.54 C ATOM 314 CG ARG A 121 -10.749 8.070 -16.768 1.00 0.54 C ATOM 315 CD ARG A 121 -11.744 7.493 -17.776 1.00 0.54 C ATOM 316 NE ARG A 121 -13.050 8.120 -17.430 1.00 0.54 N ATOM 317 CZ ARG A 121 -14.152 7.693 -17.987 1.00 0.54 C ATOM 318 NH1 ARG A 121 -14.116 6.714 -18.851 1.00 0.54 N ATOM 319 NH2 ARG A 121 -15.293 8.246 -17.677 1.00 0.54 N ATOM 0 H ARG A 121 -7.394 5.742 -16.931 1.00 0.54 H new ATOM 0 HA ARG A 121 -8.492 8.408 -17.867 1.00 0.54 H new ATOM 0 HB2 ARG A 121 -9.834 6.131 -17.041 1.00 0.54 H new ATOM 0 HB3 ARG A 121 -9.503 6.859 -15.482 1.00 0.54 H new ATOM 0 HG2 ARG A 121 -11.252 8.279 -15.824 1.00 0.54 H new ATOM 0 HG3 ARG A 121 -10.352 9.017 -17.135 1.00 0.54 H new ATOM 0 HD2 ARG A 121 -11.451 7.729 -18.799 1.00 0.54 H new ATOM 0 HD3 ARG A 121 -11.796 6.407 -17.702 1.00 0.54 H new ATOM 0 HE ARG A 121 -13.084 8.885 -16.756 1.00 0.54 H new ATOM 0 HH11 ARG A 121 -13.225 6.280 -19.093 1.00 0.54 H new ATOM 0 HH12 ARG A 121 -14.979 6.384 -19.284 1.00 0.54 H new ATOM 0 HH21 ARG A 121 -15.323 9.010 -17.001 1.00 0.54 H new ATOM 0 HH22 ARG A 121 -16.155 7.915 -18.110 1.00 0.54 H new ATOM 333 N ILE A 122 -7.701 9.632 -15.813 1.00 0.33 N ATOM 334 CA ILE A 122 -6.945 10.361 -14.754 1.00 0.33 C ATOM 335 C ILE A 122 -7.892 10.937 -13.695 1.00 0.33 C ATOM 336 O ILE A 122 -8.642 11.856 -13.954 1.00 0.33 O ATOM 337 CB ILE A 122 -6.231 11.486 -15.498 1.00 0.33 C ATOM 338 CG1 ILE A 122 -7.267 12.354 -16.217 1.00 0.33 C ATOM 339 CG2 ILE A 122 -5.269 10.885 -16.524 1.00 0.33 C ATOM 340 CD1 ILE A 122 -7.209 13.781 -15.669 1.00 0.33 C ATOM 0 H ILE A 122 -8.343 10.204 -16.362 1.00 0.33 H new ATOM 0 HA ILE A 122 -6.255 9.706 -14.222 1.00 0.33 H new ATOM 0 HB ILE A 122 -5.672 12.097 -14.790 1.00 0.33 H new ATOM 0 HG12 ILE A 122 -7.072 12.357 -17.289 1.00 0.33 H new ATOM 0 HG13 ILE A 122 -8.265 11.939 -16.075 1.00 0.33 H new ATOM 0 HG21 ILE A 122 -4.758 11.687 -17.057 1.00 0.33 H new ATOM 0 HG22 ILE A 122 -4.534 10.263 -16.013 1.00 0.33 H new ATOM 0 HG23 ILE A 122 -5.828 10.276 -17.234 1.00 0.33 H new ATOM 0 HD11 ILE A 122 -7.947 14.398 -16.182 1.00 0.33 H new ATOM 0 HD12 ILE A 122 -7.425 13.770 -14.601 1.00 0.33 H new ATOM 0 HD13 ILE A 122 -6.214 14.194 -15.834 1.00 0.33 H new ATOM 352 N VAL A 123 -7.848 10.414 -12.497 1.00 0.27 N ATOM 353 CA VAL A 123 -8.730 10.946 -11.417 1.00 0.27 C ATOM 354 C VAL A 123 -8.206 10.517 -10.046 1.00 0.27 C ATOM 355 O VAL A 123 -8.946 10.022 -9.220 1.00 0.27 O ATOM 356 CB VAL A 123 -10.111 10.338 -11.660 1.00 0.27 C ATOM 357 CG1 VAL A 123 -10.811 11.097 -12.787 1.00 0.27 C ATOM 358 CG2 VAL A 123 -9.968 8.865 -12.051 1.00 0.27 C ATOM 0 H VAL A 123 -7.240 9.643 -12.221 1.00 0.27 H new ATOM 0 HA VAL A 123 -8.762 12.035 -11.432 1.00 0.27 H new ATOM 0 HB VAL A 123 -10.701 10.412 -10.747 1.00 0.27 H new ATOM 0 HG11 VAL A 123 -11.796 10.664 -12.961 1.00 0.27 H new ATOM 0 HG12 VAL A 123 -10.920 12.145 -12.507 1.00 0.27 H new ATOM 0 HG13 VAL A 123 -10.217 11.025 -13.698 1.00 0.27 H new ATOM 0 HG21 VAL A 123 -10.955 8.437 -12.223 1.00 0.27 H new ATOM 0 HG22 VAL A 123 -9.375 8.786 -12.962 1.00 0.27 H new ATOM 0 HG23 VAL A 123 -9.472 8.322 -11.247 1.00 0.27 H new ATOM 368 N ASN A 124 -6.939 10.706 -9.795 1.00 0.41 N ATOM 369 CA ASN A 124 -6.380 10.312 -8.470 1.00 0.41 C ATOM 370 C ASN A 124 -7.347 10.737 -7.362 1.00 0.41 C ATOM 371 O ASN A 124 -8.133 9.951 -6.876 1.00 0.41 O ATOM 372 CB ASN A 124 -5.053 11.070 -8.361 1.00 0.41 C ATOM 373 CG ASN A 124 -4.626 11.162 -6.895 1.00 0.41 C ATOM 374 OD1 ASN A 124 -4.961 10.308 -6.098 1.00 0.41 O ATOM 375 ND2 ASN A 124 -3.897 12.170 -6.502 1.00 0.41 N ATOM 0 H ASN A 124 -6.269 11.114 -10.447 1.00 0.41 H new ATOM 0 HA ASN A 124 -6.234 9.236 -8.373 1.00 0.41 H new ATOM 0 HB2 ASN A 124 -4.284 10.560 -8.942 1.00 0.41 H new ATOM 0 HB3 ASN A 124 -5.160 12.070 -8.781 1.00 0.41 H new ATOM 0 HD21 ASN A 124 -3.609 12.241 -5.526 1.00 0.41 H new ATOM 0 HD22 ASN A 124 -3.615 12.887 -7.171 1.00 0.41 H new ATOM 382 N TYR A 125 -7.301 11.978 -6.972 1.00 0.40 N ATOM 383 CA TYR A 125 -8.222 12.461 -5.905 1.00 0.40 C ATOM 384 C TYR A 125 -7.988 13.954 -5.645 1.00 0.40 C ATOM 385 O TYR A 125 -7.194 14.593 -6.305 1.00 0.40 O ATOM 386 CB TYR A 125 -7.852 11.643 -4.668 1.00 0.40 C ATOM 387 CG TYR A 125 -8.963 11.730 -3.649 1.00 0.40 C ATOM 388 CD1 TYR A 125 -10.196 11.118 -3.903 1.00 0.40 C ATOM 389 CD2 TYR A 125 -8.759 12.421 -2.449 1.00 0.40 C ATOM 390 CE1 TYR A 125 -11.226 11.197 -2.958 1.00 0.40 C ATOM 391 CE2 TYR A 125 -9.788 12.501 -1.502 1.00 0.40 C ATOM 392 CZ TYR A 125 -11.022 11.890 -1.757 1.00 0.40 C ATOM 393 OH TYR A 125 -12.037 11.967 -0.825 1.00 0.40 O ATOM 0 H TYR A 125 -6.664 12.682 -7.346 1.00 0.40 H new ATOM 0 HA TYR A 125 -9.271 12.343 -6.177 1.00 0.40 H new ATOM 0 HB2 TYR A 125 -7.681 10.603 -4.946 1.00 0.40 H new ATOM 0 HB3 TYR A 125 -6.922 12.015 -4.239 1.00 0.40 H new ATOM 0 HD1 TYR A 125 -10.353 10.584 -4.829 1.00 0.40 H new ATOM 0 HD2 TYR A 125 -7.807 12.893 -2.253 1.00 0.40 H new ATOM 0 HE1 TYR A 125 -12.177 10.724 -3.154 1.00 0.40 H new ATOM 0 HE2 TYR A 125 -9.630 13.034 -0.576 1.00 0.40 H new ATOM 0 HH TYR A 125 -11.731 12.482 -0.049 1.00 0.40 H new ATOM 403 N THR A 126 -8.669 14.513 -4.681 1.00 0.45 N ATOM 404 CA THR A 126 -8.480 15.959 -4.374 1.00 0.45 C ATOM 405 C THR A 126 -8.217 16.142 -2.878 1.00 0.45 C ATOM 406 O THR A 126 -8.940 16.840 -2.197 1.00 0.45 O ATOM 407 CB THR A 126 -9.795 16.626 -4.780 1.00 0.45 C ATOM 408 OG1 THR A 126 -10.839 15.662 -4.753 1.00 0.45 O ATOM 409 CG2 THR A 126 -9.663 17.199 -6.191 1.00 0.45 C ATOM 0 H THR A 126 -9.348 14.030 -4.093 1.00 0.45 H new ATOM 0 HA THR A 126 -7.630 16.391 -4.902 1.00 0.45 H new ATOM 0 HB THR A 126 -10.026 17.432 -4.084 1.00 0.45 H new ATOM 0 HG1 THR A 126 -11.683 16.087 -5.011 1.00 0.45 H new ATOM 0 HG21 THR A 126 -10.600 17.674 -6.480 1.00 0.45 H new ATOM 0 HG22 THR A 126 -8.861 17.937 -6.210 1.00 0.45 H new ATOM 0 HG23 THR A 126 -9.433 16.395 -6.890 1.00 0.45 H new ATOM 417 N PRO A 127 -7.182 15.491 -2.422 1.00 0.36 N ATOM 418 CA PRO A 127 -6.801 15.560 -0.991 1.00 0.36 C ATOM 419 C PRO A 127 -6.140 16.905 -0.671 1.00 0.36 C ATOM 420 O PRO A 127 -6.792 17.852 -0.278 1.00 0.36 O ATOM 421 CB PRO A 127 -5.801 14.417 -0.834 1.00 0.36 C ATOM 422 CG PRO A 127 -5.232 14.204 -2.202 1.00 0.36 C ATOM 423 CD PRO A 127 -6.278 14.634 -3.196 1.00 0.36 C ATOM 0 HA PRO A 127 -7.654 15.475 -0.318 1.00 0.36 H new ATOM 0 HB2 PRO A 127 -5.020 14.672 -0.118 1.00 0.36 H new ATOM 0 HB3 PRO A 127 -6.289 13.515 -0.465 1.00 0.36 H new ATOM 0 HG2 PRO A 127 -4.318 14.783 -2.332 1.00 0.36 H new ATOM 0 HG3 PRO A 127 -4.969 13.156 -2.350 1.00 0.36 H new ATOM 0 HD2 PRO A 127 -5.834 15.176 -4.031 1.00 0.36 H new ATOM 0 HD3 PRO A 127 -6.804 13.777 -3.616 1.00 0.36 H new ATOM 431 N ASP A 128 -4.848 16.989 -0.832 1.00 0.25 N ATOM 432 CA ASP A 128 -4.139 18.266 -0.536 1.00 0.25 C ATOM 433 C ASP A 128 -3.813 19.002 -1.837 1.00 0.25 C ATOM 434 O ASP A 128 -3.372 20.135 -1.827 1.00 0.25 O ATOM 435 CB ASP A 128 -2.857 17.841 0.182 1.00 0.25 C ATOM 436 CG ASP A 128 -3.066 17.930 1.695 1.00 0.25 C ATOM 437 OD1 ASP A 128 -3.817 17.123 2.218 1.00 0.25 O ATOM 438 OD2 ASP A 128 -2.471 18.803 2.306 1.00 0.25 O ATOM 0 H ASP A 128 -4.252 16.227 -1.156 1.00 0.25 H new ATOM 0 HA ASP A 128 -4.739 18.947 0.068 1.00 0.25 H new ATOM 0 HB2 ASP A 128 -2.590 16.822 -0.100 1.00 0.25 H new ATOM 0 HB3 ASP A 128 -2.029 18.482 -0.120 1.00 0.25 H new ATOM 443 N MET A 129 -4.029 18.370 -2.958 1.00 0.39 N ATOM 444 CA MET A 129 -3.734 19.037 -4.257 1.00 0.39 C ATOM 445 C MET A 129 -5.035 19.450 -4.946 1.00 0.39 C ATOM 446 O MET A 129 -6.118 19.137 -4.493 1.00 0.39 O ATOM 447 CB MET A 129 -3.014 17.986 -5.100 1.00 0.39 C ATOM 448 CG MET A 129 -1.531 17.943 -4.719 1.00 0.39 C ATOM 449 SD MET A 129 -1.361 17.426 -2.992 1.00 0.39 S ATOM 450 CE MET A 129 -0.325 18.804 -2.443 1.00 0.39 C ATOM 0 H MET A 129 -4.397 17.421 -3.030 1.00 0.39 H new ATOM 0 HA MET A 129 -3.134 19.937 -4.121 1.00 0.39 H new ATOM 0 HB2 MET A 129 -3.468 17.007 -4.943 1.00 0.39 H new ATOM 0 HB3 MET A 129 -3.120 18.221 -6.159 1.00 0.39 H new ATOM 0 HG2 MET A 129 -0.998 17.250 -5.370 1.00 0.39 H new ATOM 0 HG3 MET A 129 -1.080 18.925 -4.861 1.00 0.39 H new ATOM 0 HE1 MET A 129 -0.079 18.677 -1.389 1.00 0.39 H new ATOM 0 HE2 MET A 129 0.593 18.825 -3.030 1.00 0.39 H new ATOM 0 HE3 MET A 129 -0.864 19.741 -2.579 1.00 0.39 H new ATOM 460 N THR A 130 -4.933 20.137 -6.048 1.00 0.48 N ATOM 461 CA THR A 130 -6.159 20.559 -6.783 1.00 0.48 C ATOM 462 C THR A 130 -6.195 19.866 -8.146 1.00 0.48 C ATOM 463 O THR A 130 -5.214 19.302 -8.586 1.00 0.48 O ATOM 464 CB THR A 130 -6.021 22.072 -6.950 1.00 0.48 C ATOM 465 OG1 THR A 130 -5.488 22.632 -5.759 1.00 0.48 O ATOM 466 CG2 THR A 130 -7.394 22.684 -7.233 1.00 0.48 C ATOM 0 H THR A 130 -4.052 20.426 -6.473 1.00 0.48 H new ATOM 0 HA THR A 130 -7.078 20.297 -6.259 1.00 0.48 H new ATOM 0 HB THR A 130 -5.352 22.285 -7.784 1.00 0.48 H new ATOM 0 HG1 THR A 130 -5.397 23.602 -5.866 1.00 0.48 H new ATOM 0 HG21 THR A 130 -7.294 23.763 -7.352 1.00 0.48 H new ATOM 0 HG22 THR A 130 -7.802 22.254 -8.148 1.00 0.48 H new ATOM 0 HG23 THR A 130 -8.066 22.471 -6.401 1.00 0.48 H new ATOM 474 N HIS A 131 -7.312 19.908 -8.822 1.00 0.40 N ATOM 475 CA HIS A 131 -7.389 19.251 -10.159 1.00 0.40 C ATOM 476 C HIS A 131 -6.125 19.566 -10.959 1.00 0.40 C ATOM 477 O HIS A 131 -5.713 18.812 -11.817 1.00 0.40 O ATOM 478 CB HIS A 131 -8.619 19.859 -10.835 1.00 0.40 C ATOM 479 CG HIS A 131 -9.109 18.931 -11.912 1.00 0.40 C ATOM 480 ND1 HIS A 131 -10.281 19.168 -12.615 1.00 0.40 N ATOM 481 CD2 HIS A 131 -8.599 17.761 -12.419 1.00 0.40 C ATOM 482 CE1 HIS A 131 -10.435 18.163 -13.497 1.00 0.40 C ATOM 483 NE2 HIS A 131 -9.438 17.279 -13.419 1.00 0.40 N ATOM 0 H HIS A 131 -8.169 20.365 -8.509 1.00 0.40 H new ATOM 0 HA HIS A 131 -7.466 18.166 -10.087 1.00 0.40 H new ATOM 0 HB2 HIS A 131 -9.406 20.027 -10.099 1.00 0.40 H new ATOM 0 HB3 HIS A 131 -8.369 20.830 -11.263 1.00 0.40 H new ATOM 0 HD2 HIS A 131 -7.686 17.287 -12.091 1.00 0.40 H new ATOM 0 HE1 HIS A 131 -11.264 18.082 -14.184 1.00 0.40 H new ATOM 0 HE2 HIS A 131 -9.317 16.432 -13.974 1.00 0.40 H new ATOM 491 N SER A 132 -5.501 20.678 -10.674 1.00 0.46 N ATOM 492 CA SER A 132 -4.259 21.045 -11.406 1.00 0.46 C ATOM 493 C SER A 132 -3.122 20.091 -11.026 1.00 0.46 C ATOM 494 O SER A 132 -2.403 19.599 -11.876 1.00 0.46 O ATOM 495 CB SER A 132 -3.937 22.469 -10.955 1.00 0.46 C ATOM 496 OG SER A 132 -3.854 23.314 -12.096 1.00 0.46 O ATOM 0 H SER A 132 -5.800 21.347 -9.965 1.00 0.46 H new ATOM 0 HA SER A 132 -4.382 20.980 -12.487 1.00 0.46 H new ATOM 0 HB2 SER A 132 -4.708 22.831 -10.275 1.00 0.46 H new ATOM 0 HB3 SER A 132 -2.995 22.485 -10.406 1.00 0.46 H new ATOM 0 HG SER A 132 -3.649 24.229 -11.811 1.00 0.46 H new ATOM 502 N GLU A 133 -2.951 19.815 -9.758 1.00 0.47 N ATOM 503 CA GLU A 133 -1.863 18.889 -9.361 1.00 0.47 C ATOM 504 C GLU A 133 -2.221 17.485 -9.793 1.00 0.47 C ATOM 505 O GLU A 133 -1.453 16.822 -10.455 1.00 0.47 O ATOM 506 CB GLU A 133 -1.773 19.002 -7.849 1.00 0.47 C ATOM 507 CG GLU A 133 -0.599 19.906 -7.470 1.00 0.47 C ATOM 508 CD GLU A 133 -0.823 21.304 -8.051 1.00 0.47 C ATOM 509 OE1 GLU A 133 -0.969 21.405 -9.257 1.00 0.47 O ATOM 510 OE2 GLU A 133 -0.846 22.247 -7.278 1.00 0.47 O ATOM 0 H GLU A 133 -3.513 20.188 -8.993 1.00 0.47 H new ATOM 0 HA GLU A 133 -0.907 19.130 -9.825 1.00 0.47 H new ATOM 0 HB2 GLU A 133 -2.702 19.409 -7.449 1.00 0.47 H new ATOM 0 HB3 GLU A 133 -1.641 18.014 -7.408 1.00 0.47 H new ATOM 0 HG2 GLU A 133 -0.505 19.962 -6.386 1.00 0.47 H new ATOM 0 HG3 GLU A 133 0.333 19.488 -7.850 1.00 0.47 H new ATOM 517 N VAL A 134 -3.396 17.033 -9.465 1.00 0.31 N ATOM 518 CA VAL A 134 -3.800 15.680 -9.917 1.00 0.31 C ATOM 519 C VAL A 134 -3.461 15.579 -11.400 1.00 0.31 C ATOM 520 O VAL A 134 -3.013 14.561 -11.889 1.00 0.31 O ATOM 521 CB VAL A 134 -5.301 15.644 -9.700 1.00 0.31 C ATOM 522 CG1 VAL A 134 -5.917 14.532 -10.559 1.00 0.31 C ATOM 523 CG2 VAL A 134 -5.598 15.374 -8.222 1.00 0.31 C ATOM 0 H VAL A 134 -4.087 17.537 -8.909 1.00 0.31 H new ATOM 0 HA VAL A 134 -3.307 14.860 -9.394 1.00 0.31 H new ATOM 0 HB VAL A 134 -5.732 16.603 -9.987 1.00 0.31 H new ATOM 0 HG11 VAL A 134 -6.995 14.507 -10.403 1.00 0.31 H new ATOM 0 HG12 VAL A 134 -5.707 14.726 -11.611 1.00 0.31 H new ATOM 0 HG13 VAL A 134 -5.486 13.572 -10.275 1.00 0.31 H new ATOM 0 HG21 VAL A 134 -6.677 15.348 -8.066 1.00 0.31 H new ATOM 0 HG22 VAL A 134 -5.167 14.415 -7.933 1.00 0.31 H new ATOM 0 HG23 VAL A 134 -5.162 16.166 -7.613 1.00 0.31 H new ATOM 533 N GLU A 135 -3.635 16.667 -12.107 1.00 0.48 N ATOM 534 CA GLU A 135 -3.280 16.681 -13.546 1.00 0.48 C ATOM 535 C GLU A 135 -1.800 16.342 -13.655 1.00 0.48 C ATOM 536 O GLU A 135 -1.396 15.510 -14.440 1.00 0.48 O ATOM 537 CB GLU A 135 -3.548 18.113 -14.014 1.00 0.48 C ATOM 538 CG GLU A 135 -4.388 18.084 -15.294 1.00 0.48 C ATOM 539 CD GLU A 135 -4.654 19.517 -15.760 1.00 0.48 C ATOM 540 OE1 GLU A 135 -3.801 20.359 -15.538 1.00 0.48 O ATOM 541 OE2 GLU A 135 -5.707 19.747 -16.334 1.00 0.48 O ATOM 0 H GLU A 135 -4.008 17.544 -11.743 1.00 0.48 H new ATOM 0 HA GLU A 135 -3.845 15.968 -14.147 1.00 0.48 H new ATOM 0 HB2 GLU A 135 -4.071 18.669 -13.236 1.00 0.48 H new ATOM 0 HB3 GLU A 135 -2.606 18.629 -14.197 1.00 0.48 H new ATOM 0 HG2 GLU A 135 -3.866 17.528 -16.072 1.00 0.48 H new ATOM 0 HG3 GLU A 135 -5.331 17.568 -15.112 1.00 0.48 H new ATOM 548 N LYS A 136 -0.989 16.959 -12.834 1.00 0.64 N ATOM 549 CA LYS A 136 0.466 16.647 -12.856 1.00 0.64 C ATOM 550 C LYS A 136 0.657 15.184 -12.484 1.00 0.64 C ATOM 551 O LYS A 136 1.326 14.434 -13.154 1.00 0.64 O ATOM 552 CB LYS A 136 1.075 17.526 -11.771 1.00 0.64 C ATOM 553 CG LYS A 136 2.596 17.571 -11.929 1.00 0.64 C ATOM 554 CD LYS A 136 2.979 18.676 -12.912 1.00 0.64 C ATOM 555 CE LYS A 136 4.023 19.591 -12.266 1.00 0.64 C ATOM 556 NZ LYS A 136 3.370 20.928 -12.194 1.00 0.64 N ATOM 0 H LYS A 136 -1.273 17.663 -12.152 1.00 0.64 H new ATOM 0 HA LYS A 136 0.920 16.823 -13.831 1.00 0.64 H new ATOM 0 HB2 LYS A 136 0.664 18.534 -11.834 1.00 0.64 H new ATOM 0 HB3 LYS A 136 0.814 17.137 -10.787 1.00 0.64 H new ATOM 0 HG2 LYS A 136 3.066 17.752 -10.963 1.00 0.64 H new ATOM 0 HG3 LYS A 136 2.963 16.609 -12.287 1.00 0.64 H new ATOM 0 HD2 LYS A 136 3.378 18.241 -13.828 1.00 0.64 H new ATOM 0 HD3 LYS A 136 2.097 19.252 -13.191 1.00 0.64 H new ATOM 0 HE2 LYS A 136 4.302 19.234 -11.275 1.00 0.64 H new ATOM 0 HE3 LYS A 136 4.936 19.629 -12.860 1.00 0.64 H new ATOM 0 HZ1 LYS A 136 4.024 21.611 -11.762 1.00 0.64 H new ATOM 0 HZ2 LYS A 136 3.122 21.245 -13.153 1.00 0.64 H new ATOM 0 HZ3 LYS A 136 2.507 20.862 -11.617 1.00 0.64 H new ATOM 570 N ALA A 137 0.064 14.774 -11.414 1.00 0.42 N ATOM 571 CA ALA A 137 0.195 13.365 -10.984 1.00 0.42 C ATOM 572 C ALA A 137 -0.016 12.418 -12.164 1.00 0.42 C ATOM 573 O ALA A 137 0.867 11.680 -12.539 1.00 0.42 O ATOM 574 CB ALA A 137 -0.923 13.192 -9.960 1.00 0.42 C ATOM 0 H ALA A 137 -0.513 15.359 -10.810 1.00 0.42 H new ATOM 0 HA ALA A 137 1.182 13.139 -10.581 1.00 0.42 H new ATOM 0 HB1 ALA A 137 -0.911 12.171 -9.577 1.00 0.42 H new ATOM 0 HB2 ALA A 137 -0.773 13.890 -9.136 1.00 0.42 H new ATOM 0 HB3 ALA A 137 -1.884 13.391 -10.434 1.00 0.42 H new ATOM 580 N PHE A 138 -1.179 12.422 -12.743 1.00 0.34 N ATOM 581 CA PHE A 138 -1.432 11.495 -13.884 1.00 0.34 C ATOM 582 C PHE A 138 -0.536 11.849 -15.080 1.00 0.34 C ATOM 583 O PHE A 138 0.160 11.007 -15.609 1.00 0.34 O ATOM 584 CB PHE A 138 -2.932 11.644 -14.208 1.00 0.34 C ATOM 585 CG PHE A 138 -3.154 12.606 -15.356 1.00 0.34 C ATOM 586 CD1 PHE A 138 -2.813 12.233 -16.661 1.00 0.34 C ATOM 587 CD2 PHE A 138 -3.708 13.865 -15.109 1.00 0.34 C ATOM 588 CE1 PHE A 138 -3.027 13.123 -17.721 1.00 0.34 C ATOM 589 CE2 PHE A 138 -3.922 14.756 -16.168 1.00 0.34 C ATOM 590 CZ PHE A 138 -3.581 14.385 -17.474 1.00 0.34 C ATOM 0 H PHE A 138 -1.963 13.020 -12.482 1.00 0.34 H new ATOM 0 HA PHE A 138 -1.192 10.460 -13.640 1.00 0.34 H new ATOM 0 HB2 PHE A 138 -3.350 10.670 -14.461 1.00 0.34 H new ATOM 0 HB3 PHE A 138 -3.463 11.999 -13.325 1.00 0.34 H new ATOM 0 HD1 PHE A 138 -2.385 11.260 -16.851 1.00 0.34 H new ATOM 0 HD2 PHE A 138 -3.971 14.151 -14.101 1.00 0.34 H new ATOM 0 HE1 PHE A 138 -2.765 12.836 -18.729 1.00 0.34 H new ATOM 0 HE2 PHE A 138 -4.350 15.729 -15.977 1.00 0.34 H new ATOM 0 HZ PHE A 138 -3.745 15.072 -18.291 1.00 0.34 H new ATOM 600 N LYS A 139 -0.540 13.081 -15.509 1.00 0.47 N ATOM 601 CA LYS A 139 0.318 13.457 -16.674 1.00 0.47 C ATOM 602 C LYS A 139 1.787 13.326 -16.307 1.00 0.47 C ATOM 603 O LYS A 139 2.453 12.394 -16.700 1.00 0.47 O ATOM 604 CB LYS A 139 -0.036 14.909 -16.994 1.00 0.47 C ATOM 605 CG LYS A 139 -0.353 15.040 -18.485 1.00 0.47 C ATOM 606 CD LYS A 139 -0.950 16.421 -18.759 1.00 0.47 C ATOM 607 CE LYS A 139 0.152 17.367 -19.241 1.00 0.47 C ATOM 608 NZ LYS A 139 -0.111 18.654 -18.541 1.00 0.47 N ATOM 0 H LYS A 139 -1.094 13.839 -15.110 1.00 0.47 H new ATOM 0 HA LYS A 139 0.147 12.809 -17.533 1.00 0.47 H new ATOM 0 HB2 LYS A 139 -0.894 15.225 -16.400 1.00 0.47 H new ATOM 0 HB3 LYS A 139 0.794 15.564 -16.729 1.00 0.47 H new ATOM 0 HG2 LYS A 139 0.553 14.900 -19.074 1.00 0.47 H new ATOM 0 HG3 LYS A 139 -1.054 14.262 -18.789 1.00 0.47 H new ATOM 0 HD2 LYS A 139 -1.735 16.347 -19.512 1.00 0.47 H new ATOM 0 HD3 LYS A 139 -1.412 16.815 -17.854 1.00 0.47 H new ATOM 0 HE2 LYS A 139 1.140 16.979 -18.995 1.00 0.47 H new ATOM 0 HE3 LYS A 139 0.119 17.492 -20.323 1.00 0.47 H new ATOM 0 HZ1 LYS A 139 0.605 19.354 -18.821 1.00 0.47 H new ATOM 0 HZ2 LYS A 139 -1.056 19.003 -18.799 1.00 0.47 H new ATOM 0 HZ3 LYS A 139 -0.066 18.505 -17.513 1.00 0.47 H new ATOM 622 N LYS A 140 2.282 14.242 -15.542 1.00 0.47 N ATOM 623 CA LYS A 140 3.701 14.194 -15.108 1.00 0.47 C ATOM 624 C LYS A 140 4.127 12.751 -14.809 1.00 0.47 C ATOM 625 O LYS A 140 5.008 12.224 -15.459 1.00 0.47 O ATOM 626 CB LYS A 140 3.695 15.057 -13.859 1.00 0.47 C ATOM 627 CG LYS A 140 4.968 15.907 -13.810 1.00 0.47 C ATOM 628 CD LYS A 140 6.176 15.002 -13.561 1.00 0.47 C ATOM 629 CE LYS A 140 7.241 15.772 -12.777 1.00 0.47 C ATOM 630 NZ LYS A 140 7.957 14.734 -11.984 1.00 0.47 N ATOM 0 H LYS A 140 1.756 15.041 -15.189 1.00 0.47 H new ATOM 0 HA LYS A 140 4.408 14.546 -15.859 1.00 0.47 H new ATOM 0 HB2 LYS A 140 2.816 15.702 -13.855 1.00 0.47 H new ATOM 0 HB3 LYS A 140 3.632 14.428 -12.971 1.00 0.47 H new ATOM 0 HG2 LYS A 140 5.093 16.448 -14.748 1.00 0.47 H new ATOM 0 HG3 LYS A 140 4.890 16.653 -13.019 1.00 0.47 H new ATOM 0 HD2 LYS A 140 5.871 14.116 -13.005 1.00 0.47 H new ATOM 0 HD3 LYS A 140 6.587 14.657 -14.510 1.00 0.47 H new ATOM 0 HE2 LYS A 140 7.922 16.297 -13.447 1.00 0.47 H new ATOM 0 HE3 LYS A 140 6.789 16.523 -12.129 1.00 0.47 H new ATOM 0 HZ1 LYS A 140 8.705 15.184 -11.418 1.00 0.47 H new ATOM 0 HZ2 LYS A 140 7.285 14.255 -11.351 1.00 0.47 H new ATOM 0 HZ3 LYS A 140 8.382 14.037 -12.628 1.00 0.47 H new ATOM 644 N ALA A 141 3.512 12.090 -13.853 1.00 0.25 N ATOM 645 CA ALA A 141 3.916 10.680 -13.587 1.00 0.25 C ATOM 646 C ALA A 141 3.998 9.942 -14.924 1.00 0.25 C ATOM 647 O ALA A 141 4.886 9.145 -15.151 1.00 0.25 O ATOM 648 CB ALA A 141 2.816 10.086 -12.707 1.00 0.25 C ATOM 0 H ALA A 141 2.767 12.459 -13.262 1.00 0.25 H new ATOM 0 HA ALA A 141 4.885 10.603 -13.094 1.00 0.25 H new ATOM 0 HB1 ALA A 141 3.055 9.048 -12.476 1.00 0.25 H new ATOM 0 HB2 ALA A 141 2.743 10.656 -11.781 1.00 0.25 H new ATOM 0 HB3 ALA A 141 1.864 10.130 -13.236 1.00 0.25 H new ATOM 654 N PHE A 142 3.088 10.224 -15.826 1.00 0.35 N ATOM 655 CA PHE A 142 3.140 9.559 -17.155 1.00 0.35 C ATOM 656 C PHE A 142 4.317 10.122 -17.952 1.00 0.35 C ATOM 657 O PHE A 142 4.902 9.447 -18.772 1.00 0.35 O ATOM 658 CB PHE A 142 1.814 9.901 -17.835 1.00 0.35 C ATOM 659 CG PHE A 142 0.911 8.692 -17.811 1.00 0.35 C ATOM 660 CD1 PHE A 142 1.382 7.455 -18.265 1.00 0.35 C ATOM 661 CD2 PHE A 142 -0.399 8.808 -17.333 1.00 0.35 C ATOM 662 CE1 PHE A 142 0.545 6.333 -18.241 1.00 0.35 C ATOM 663 CE2 PHE A 142 -1.239 7.687 -17.309 1.00 0.35 C ATOM 664 CZ PHE A 142 -0.766 6.449 -17.762 1.00 0.35 C ATOM 0 H PHE A 142 2.319 10.882 -15.696 1.00 0.35 H new ATOM 0 HA PHE A 142 3.277 8.480 -17.080 1.00 0.35 H new ATOM 0 HB2 PHE A 142 1.335 10.736 -17.324 1.00 0.35 H new ATOM 0 HB3 PHE A 142 1.991 10.216 -18.863 1.00 0.35 H new ATOM 0 HD1 PHE A 142 2.393 7.366 -18.635 1.00 0.35 H new ATOM 0 HD2 PHE A 142 -0.763 9.762 -16.982 1.00 0.35 H new ATOM 0 HE1 PHE A 142 0.910 5.379 -18.592 1.00 0.35 H new ATOM 0 HE2 PHE A 142 -2.251 7.777 -16.941 1.00 0.35 H new ATOM 0 HZ PHE A 142 -1.412 5.584 -17.742 1.00 0.35 H new ATOM 674 N LYS A 143 4.682 11.353 -17.702 1.00 0.70 N ATOM 675 CA LYS A 143 5.837 11.943 -18.431 1.00 0.70 C ATOM 676 C LYS A 143 7.085 11.132 -18.094 1.00 0.70 C ATOM 677 O LYS A 143 7.886 10.811 -18.948 1.00 0.70 O ATOM 678 CB LYS A 143 5.960 13.374 -17.906 1.00 0.70 C ATOM 679 CG LYS A 143 6.816 14.199 -18.869 1.00 0.70 C ATOM 680 CD LYS A 143 6.191 15.586 -19.049 1.00 0.70 C ATOM 681 CE LYS A 143 5.596 15.698 -20.454 1.00 0.70 C ATOM 682 NZ LYS A 143 4.121 15.643 -20.255 1.00 0.70 N ATOM 0 H LYS A 143 4.231 11.970 -17.027 1.00 0.70 H new ATOM 0 HA LYS A 143 5.712 11.935 -19.514 1.00 0.70 H new ATOM 0 HB2 LYS A 143 4.971 13.822 -17.806 1.00 0.70 H new ATOM 0 HB3 LYS A 143 6.410 13.371 -16.913 1.00 0.70 H new ATOM 0 HG2 LYS A 143 7.830 14.293 -18.481 1.00 0.70 H new ATOM 0 HG3 LYS A 143 6.889 13.693 -19.832 1.00 0.70 H new ATOM 0 HD2 LYS A 143 5.416 15.747 -18.300 1.00 0.70 H new ATOM 0 HD3 LYS A 143 6.945 16.359 -18.899 1.00 0.70 H new ATOM 0 HE2 LYS A 143 5.895 16.629 -20.936 1.00 0.70 H new ATOM 0 HE3 LYS A 143 5.938 14.884 -21.093 1.00 0.70 H new ATOM 0 HZ1 LYS A 143 3.644 15.714 -21.176 1.00 0.70 H new ATOM 0 HZ2 LYS A 143 3.865 14.743 -19.801 1.00 0.70 H new ATOM 0 HZ3 LYS A 143 3.823 16.433 -19.649 1.00 0.70 H new ATOM 696 N VAL A 144 7.235 10.779 -16.846 1.00 0.61 N ATOM 697 CA VAL A 144 8.410 9.962 -16.440 1.00 0.61 C ATOM 698 C VAL A 144 8.223 8.534 -16.962 1.00 0.61 C ATOM 699 O VAL A 144 9.081 7.986 -17.625 1.00 0.61 O ATOM 700 CB VAL A 144 8.402 9.999 -14.910 1.00 0.61 C ATOM 701 CG1 VAL A 144 9.176 8.802 -14.357 1.00 0.61 C ATOM 702 CG2 VAL A 144 9.063 11.294 -14.432 1.00 0.61 C ATOM 0 H VAL A 144 6.593 11.022 -16.091 1.00 0.61 H new ATOM 0 HA VAL A 144 9.355 10.332 -16.838 1.00 0.61 H new ATOM 0 HB VAL A 144 7.372 9.956 -14.555 1.00 0.61 H new ATOM 0 HG11 VAL A 144 9.166 8.834 -13.268 1.00 0.61 H new ATOM 0 HG12 VAL A 144 8.708 7.878 -14.697 1.00 0.61 H new ATOM 0 HG13 VAL A 144 10.206 8.839 -14.712 1.00 0.61 H new ATOM 0 HG21 VAL A 144 9.059 11.324 -13.342 1.00 0.61 H new ATOM 0 HG22 VAL A 144 10.091 11.332 -14.792 1.00 0.61 H new ATOM 0 HG23 VAL A 144 8.510 12.149 -14.820 1.00 0.61 H new ATOM 712 N TRP A 145 7.090 7.940 -16.689 1.00 0.39 N ATOM 713 CA TRP A 145 6.832 6.563 -17.193 1.00 0.39 C ATOM 714 C TRP A 145 7.121 6.533 -18.691 1.00 0.39 C ATOM 715 O TRP A 145 7.611 5.560 -19.226 1.00 0.39 O ATOM 716 CB TRP A 145 5.349 6.313 -16.916 1.00 0.39 C ATOM 717 CG TRP A 145 4.959 4.951 -17.400 1.00 0.39 C ATOM 718 CD1 TRP A 145 3.967 4.700 -18.280 1.00 0.39 C ATOM 719 CD2 TRP A 145 5.525 3.655 -17.045 1.00 0.39 C ATOM 720 NE1 TRP A 145 3.889 3.336 -18.483 1.00 0.39 N ATOM 721 CE2 TRP A 145 4.826 2.650 -17.746 1.00 0.39 C ATOM 722 CE3 TRP A 145 6.563 3.261 -16.193 1.00 0.39 C ATOM 723 CZ2 TRP A 145 5.143 1.298 -17.604 1.00 0.39 C ATOM 724 CZ3 TRP A 145 6.891 1.904 -16.044 1.00 0.39 C ATOM 725 CH2 TRP A 145 6.181 0.923 -16.749 1.00 0.39 C ATOM 0 H TRP A 145 6.335 8.350 -16.140 1.00 0.39 H new ATOM 0 HA TRP A 145 7.454 5.803 -16.720 1.00 0.39 H new ATOM 0 HB2 TRP A 145 5.151 6.399 -15.848 1.00 0.39 H new ATOM 0 HB3 TRP A 145 4.745 7.071 -17.414 1.00 0.39 H new ATOM 0 HD1 TRP A 145 3.338 5.443 -18.748 1.00 0.39 H new ATOM 0 HE1 TRP A 145 3.216 2.890 -19.106 1.00 0.39 H new ATOM 0 HE3 TRP A 145 7.117 4.008 -15.645 1.00 0.39 H new ATOM 0 HZ2 TRP A 145 4.590 0.549 -18.151 1.00 0.39 H new ATOM 0 HZ3 TRP A 145 7.694 1.615 -15.383 1.00 0.39 H new ATOM 0 HH2 TRP A 145 6.436 -0.120 -16.631 1.00 0.39 H new ATOM 736 N SER A 146 6.843 7.613 -19.367 1.00 0.35 N ATOM 737 CA SER A 146 7.126 7.672 -20.824 1.00 0.35 C ATOM 738 C SER A 146 8.628 7.871 -21.017 1.00 0.35 C ATOM 739 O SER A 146 9.229 7.333 -21.926 1.00 0.35 O ATOM 740 CB SER A 146 6.349 8.884 -21.337 1.00 0.35 C ATOM 741 OG SER A 146 4.956 8.656 -21.168 1.00 0.35 O ATOM 0 H SER A 146 6.431 8.458 -18.970 1.00 0.35 H new ATOM 0 HA SER A 146 6.834 6.766 -21.356 1.00 0.35 H new ATOM 0 HB2 SER A 146 6.651 9.780 -20.794 1.00 0.35 H new ATOM 0 HB3 SER A 146 6.576 9.057 -22.389 1.00 0.35 H new ATOM 0 HG SER A 146 4.738 8.656 -20.213 1.00 0.35 H new ATOM 747 N ASP A 147 9.239 8.629 -20.146 1.00 0.36 N ATOM 748 CA ASP A 147 10.706 8.852 -20.251 1.00 0.36 C ATOM 749 C ASP A 147 11.412 7.500 -20.289 1.00 0.36 C ATOM 750 O ASP A 147 12.315 7.279 -21.071 1.00 0.36 O ATOM 751 CB ASP A 147 11.084 9.617 -18.982 1.00 0.36 C ATOM 752 CG ASP A 147 11.433 11.062 -19.342 1.00 0.36 C ATOM 753 OD1 ASP A 147 10.682 11.663 -20.095 1.00 0.36 O ATOM 754 OD2 ASP A 147 12.445 11.545 -18.860 1.00 0.36 O ATOM 0 H ASP A 147 8.783 9.103 -19.366 1.00 0.36 H new ATOM 0 HA ASP A 147 10.989 9.401 -21.149 1.00 0.36 H new ATOM 0 HB2 ASP A 147 10.256 9.597 -18.273 1.00 0.36 H new ATOM 0 HB3 ASP A 147 11.933 9.137 -18.495 1.00 0.36 H new ATOM 759 N VAL A 148 10.995 6.587 -19.454 1.00 0.50 N ATOM 760 CA VAL A 148 11.634 5.244 -19.451 1.00 0.50 C ATOM 761 C VAL A 148 11.161 4.448 -20.673 1.00 0.50 C ATOM 762 O VAL A 148 11.911 3.702 -21.266 1.00 0.50 O ATOM 763 CB VAL A 148 11.189 4.573 -18.145 1.00 0.50 C ATOM 764 CG1 VAL A 148 11.770 5.336 -16.954 1.00 0.50 C ATOM 765 CG2 VAL A 148 9.662 4.573 -18.054 1.00 0.50 C ATOM 0 H VAL A 148 10.243 6.714 -18.777 1.00 0.50 H new ATOM 0 HA VAL A 148 12.721 5.301 -19.506 1.00 0.50 H new ATOM 0 HB VAL A 148 11.550 3.544 -18.131 1.00 0.50 H new ATOM 0 HG11 VAL A 148 11.453 4.859 -16.027 1.00 0.50 H new ATOM 0 HG12 VAL A 148 12.858 5.328 -17.013 1.00 0.50 H new ATOM 0 HG13 VAL A 148 11.413 6.366 -16.972 1.00 0.50 H new ATOM 0 HG21 VAL A 148 9.353 4.095 -17.124 1.00 0.50 H new ATOM 0 HG22 VAL A 148 9.296 5.600 -18.073 1.00 0.50 H new ATOM 0 HG23 VAL A 148 9.247 4.024 -18.899 1.00 0.50 H new ATOM 775 N THR A 149 9.926 4.617 -21.066 1.00 0.51 N ATOM 776 CA THR A 149 9.417 3.879 -22.262 1.00 0.51 C ATOM 777 C THR A 149 8.365 4.719 -22.998 1.00 0.51 C ATOM 778 O THR A 149 7.361 5.094 -22.427 1.00 0.51 O ATOM 779 CB THR A 149 8.788 2.595 -21.713 1.00 0.51 C ATOM 780 OG1 THR A 149 8.400 1.760 -22.795 1.00 0.51 O ATOM 781 CG2 THR A 149 7.559 2.936 -20.867 1.00 0.51 C ATOM 0 H THR A 149 9.249 5.231 -20.613 1.00 0.51 H new ATOM 0 HA THR A 149 10.212 3.666 -22.976 1.00 0.51 H new ATOM 0 HB THR A 149 9.517 2.076 -21.091 1.00 0.51 H new ATOM 0 HG1 THR A 149 8.623 0.829 -22.586 1.00 0.51 H new ATOM 0 HG21 THR A 149 7.117 2.018 -20.480 1.00 0.51 H new ATOM 0 HG22 THR A 149 7.856 3.574 -20.035 1.00 0.51 H new ATOM 0 HG23 THR A 149 6.827 3.459 -21.483 1.00 0.51 H new ATOM 789 N PRO A 150 8.633 4.986 -24.248 1.00 0.31 N ATOM 790 CA PRO A 150 7.696 5.789 -25.073 1.00 0.31 C ATOM 791 C PRO A 150 6.452 4.965 -25.420 1.00 0.31 C ATOM 792 O PRO A 150 6.160 4.716 -26.573 1.00 0.31 O ATOM 793 CB PRO A 150 8.506 6.108 -26.326 1.00 0.31 C ATOM 794 CG PRO A 150 9.530 5.021 -26.413 1.00 0.31 C ATOM 795 CD PRO A 150 9.819 4.571 -25.005 1.00 0.31 C ATOM 0 HA PRO A 150 7.336 6.684 -24.567 1.00 0.31 H new ATOM 0 HB2 PRO A 150 7.872 6.124 -27.212 1.00 0.31 H new ATOM 0 HB3 PRO A 150 8.977 7.088 -26.253 1.00 0.31 H new ATOM 0 HG2 PRO A 150 9.160 4.191 -27.014 1.00 0.31 H new ATOM 0 HG3 PRO A 150 10.437 5.384 -26.895 1.00 0.31 H new ATOM 0 HD2 PRO A 150 9.968 3.492 -24.954 1.00 0.31 H new ATOM 0 HD3 PRO A 150 10.724 5.037 -24.615 1.00 0.31 H new ATOM 803 N LEU A 151 5.721 4.535 -24.427 1.00 0.18 N ATOM 804 CA LEU A 151 4.499 3.720 -24.695 1.00 0.18 C ATOM 805 C LEU A 151 3.369 4.597 -25.240 1.00 0.18 C ATOM 806 O LEU A 151 3.477 5.806 -25.301 1.00 0.18 O ATOM 807 CB LEU A 151 4.110 3.142 -23.336 1.00 0.18 C ATOM 808 CG LEU A 151 4.296 1.627 -23.356 1.00 0.18 C ATOM 809 CD1 LEU A 151 5.719 1.296 -23.808 1.00 0.18 C ATOM 810 CD2 LEU A 151 4.065 1.071 -21.951 1.00 0.18 C ATOM 0 H LEU A 151 5.916 4.712 -23.442 1.00 0.18 H new ATOM 0 HA LEU A 151 4.681 2.946 -25.441 1.00 0.18 H new ATOM 0 HB2 LEU A 151 4.724 3.584 -22.551 1.00 0.18 H new ATOM 0 HB3 LEU A 151 3.073 3.389 -23.107 1.00 0.18 H new ATOM 0 HG LEU A 151 3.582 1.179 -24.047 1.00 0.18 H new ATOM 0 HD11 LEU A 151 5.854 0.214 -23.823 1.00 0.18 H new ATOM 0 HD12 LEU A 151 5.885 1.696 -24.808 1.00 0.18 H new ATOM 0 HD13 LEU A 151 6.434 1.741 -23.116 1.00 0.18 H new ATOM 0 HD21 LEU A 151 4.197 -0.011 -21.962 1.00 0.18 H new ATOM 0 HD22 LEU A 151 4.781 1.517 -21.261 1.00 0.18 H new ATOM 0 HD23 LEU A 151 3.052 1.310 -21.627 1.00 0.18 H new ATOM 822 N ASN A 152 2.282 3.989 -25.633 1.00 0.17 N ATOM 823 CA ASN A 152 1.133 4.773 -26.170 1.00 0.17 C ATOM 824 C ASN A 152 -0.034 4.732 -25.182 1.00 0.17 C ATOM 825 O ASN A 152 -0.524 3.676 -24.832 1.00 0.17 O ATOM 826 CB ASN A 152 0.755 4.073 -27.476 1.00 0.17 C ATOM 827 CG ASN A 152 0.776 5.084 -28.626 1.00 0.17 C ATOM 828 OD1 ASN A 152 1.541 4.944 -29.558 1.00 0.17 O ATOM 829 ND2 ASN A 152 -0.040 6.102 -28.597 1.00 0.17 N ATOM 0 H ASN A 152 2.140 2.979 -25.605 1.00 0.17 H new ATOM 0 HA ASN A 152 1.382 5.822 -26.328 1.00 0.17 H new ATOM 0 HB2 ASN A 152 1.453 3.261 -27.680 1.00 0.17 H new ATOM 0 HB3 ASN A 152 -0.236 3.628 -27.388 1.00 0.17 H new ATOM 0 HD21 ASN A 152 -0.035 6.781 -29.358 1.00 0.17 H new ATOM 0 HD22 ASN A 152 -0.682 6.219 -27.813 1.00 0.17 H new ATOM 836 N PHE A 153 -0.482 5.869 -24.727 1.00 0.14 N ATOM 837 CA PHE A 153 -1.616 5.887 -23.758 1.00 0.14 C ATOM 838 C PHE A 153 -2.589 7.019 -24.101 1.00 0.14 C ATOM 839 O PHE A 153 -2.196 8.148 -24.314 1.00 0.14 O ATOM 840 CB PHE A 153 -0.970 6.127 -22.391 1.00 0.14 C ATOM 841 CG PHE A 153 0.085 7.203 -22.504 1.00 0.14 C ATOM 842 CD1 PHE A 153 -0.289 8.552 -22.560 1.00 0.14 C ATOM 843 CD2 PHE A 153 1.440 6.850 -22.552 1.00 0.14 C ATOM 844 CE1 PHE A 153 0.691 9.546 -22.664 1.00 0.14 C ATOM 845 CE2 PHE A 153 2.419 7.845 -22.656 1.00 0.14 C ATOM 846 CZ PHE A 153 2.045 9.192 -22.712 1.00 0.14 C ATOM 0 H PHE A 153 -0.114 6.785 -24.983 1.00 0.14 H new ATOM 0 HA PHE A 153 -2.189 4.960 -23.778 1.00 0.14 H new ATOM 0 HB2 PHE A 153 -1.729 6.424 -21.667 1.00 0.14 H new ATOM 0 HB3 PHE A 153 -0.523 5.204 -22.023 1.00 0.14 H new ATOM 0 HD1 PHE A 153 -1.333 8.825 -22.523 1.00 0.14 H new ATOM 0 HD2 PHE A 153 1.729 5.810 -22.509 1.00 0.14 H new ATOM 0 HE1 PHE A 153 0.403 10.586 -22.707 1.00 0.14 H new ATOM 0 HE2 PHE A 153 3.463 7.573 -22.693 1.00 0.14 H new ATOM 0 HZ PHE A 153 2.801 9.959 -22.792 1.00 0.14 H new ATOM 856 N THR A 154 -3.860 6.721 -24.158 1.00 0.15 N ATOM 857 CA THR A 154 -4.861 7.777 -24.489 1.00 0.15 C ATOM 858 C THR A 154 -6.080 7.658 -23.569 1.00 0.15 C ATOM 859 O THR A 154 -6.635 6.591 -23.399 1.00 0.15 O ATOM 860 CB THR A 154 -5.253 7.501 -25.942 1.00 0.15 C ATOM 861 OG1 THR A 154 -4.194 7.900 -26.801 1.00 0.15 O ATOM 862 CG2 THR A 154 -6.518 8.286 -26.291 1.00 0.15 C ATOM 0 H THR A 154 -4.248 5.793 -23.990 1.00 0.15 H new ATOM 0 HA THR A 154 -4.464 8.783 -24.356 1.00 0.15 H new ATOM 0 HB THR A 154 -5.444 6.435 -26.070 1.00 0.15 H new ATOM 0 HG1 THR A 154 -4.443 7.722 -27.732 1.00 0.15 H new ATOM 0 HG21 THR A 154 -6.795 8.088 -27.326 1.00 0.15 H new ATOM 0 HG22 THR A 154 -7.330 7.978 -25.633 1.00 0.15 H new ATOM 0 HG23 THR A 154 -6.331 9.352 -26.163 1.00 0.15 H new ATOM 870 N ARG A 155 -6.502 8.739 -22.971 1.00 0.20 N ATOM 871 CA ARG A 155 -7.684 8.670 -22.066 1.00 0.20 C ATOM 872 C ARG A 155 -8.955 9.023 -22.840 1.00 0.20 C ATOM 873 O ARG A 155 -9.552 10.060 -22.632 1.00 0.20 O ATOM 874 CB ARG A 155 -7.424 9.706 -20.967 1.00 0.20 C ATOM 875 CG ARG A 155 -5.986 9.591 -20.450 1.00 0.20 C ATOM 876 CD ARG A 155 -5.414 10.993 -20.206 1.00 0.20 C ATOM 877 NE ARG A 155 -5.189 11.560 -21.570 1.00 0.20 N ATOM 878 CZ ARG A 155 -6.025 12.426 -22.094 1.00 0.20 C ATOM 879 NH1 ARG A 155 -7.094 12.816 -21.446 1.00 0.20 N ATOM 880 NH2 ARG A 155 -5.792 12.901 -23.287 1.00 0.20 N ATOM 0 H ARG A 155 -6.081 9.663 -23.069 1.00 0.20 H new ATOM 0 HA ARG A 155 -7.822 7.672 -21.651 1.00 0.20 H new ATOM 0 HB2 ARG A 155 -7.598 10.709 -21.356 1.00 0.20 H new ATOM 0 HB3 ARG A 155 -8.125 9.557 -20.146 1.00 0.20 H new ATOM 0 HG2 ARG A 155 -5.966 9.013 -19.526 1.00 0.20 H new ATOM 0 HG3 ARG A 155 -5.370 9.057 -21.173 1.00 0.20 H new ATOM 0 HD2 ARG A 155 -6.107 11.608 -19.632 1.00 0.20 H new ATOM 0 HD3 ARG A 155 -4.484 10.947 -19.639 1.00 0.20 H new ATOM 0 HE ARG A 155 -4.370 11.269 -22.104 1.00 0.20 H new ATOM 0 HH11 ARG A 155 -7.290 12.446 -20.516 1.00 0.20 H new ATOM 0 HH12 ARG A 155 -7.731 13.490 -21.871 1.00 0.20 H new ATOM 0 HH21 ARG A 155 -4.966 12.599 -23.804 1.00 0.20 H new ATOM 0 HH22 ARG A 155 -6.436 13.574 -23.703 1.00 0.20 H new ATOM 894 N LEU A 156 -9.373 8.168 -23.731 1.00 0.22 N ATOM 895 CA LEU A 156 -10.606 8.456 -24.518 1.00 0.22 C ATOM 896 C LEU A 156 -11.833 8.417 -23.606 1.00 0.22 C ATOM 897 O LEU A 156 -12.228 7.373 -23.124 1.00 0.22 O ATOM 898 CB LEU A 156 -10.678 7.343 -25.564 1.00 0.22 C ATOM 899 CG LEU A 156 -10.386 7.924 -26.949 1.00 0.22 C ATOM 900 CD1 LEU A 156 -9.453 6.982 -27.710 1.00 0.22 C ATOM 901 CD2 LEU A 156 -11.698 8.079 -27.722 1.00 0.22 C ATOM 0 H LEU A 156 -8.915 7.283 -23.949 1.00 0.22 H new ATOM 0 HA LEU A 156 -10.583 9.444 -24.977 1.00 0.22 H new ATOM 0 HB2 LEU A 156 -9.958 6.560 -25.327 1.00 0.22 H new ATOM 0 HB3 LEU A 156 -11.666 6.882 -25.552 1.00 0.22 H new ATOM 0 HG LEU A 156 -9.909 8.898 -26.843 1.00 0.22 H new ATOM 0 HD11 LEU A 156 -9.245 7.395 -28.697 1.00 0.22 H new ATOM 0 HD12 LEU A 156 -8.519 6.871 -27.159 1.00 0.22 H new ATOM 0 HD13 LEU A 156 -9.929 6.007 -27.818 1.00 0.22 H new ATOM 0 HD21 LEU A 156 -11.492 8.493 -28.709 1.00 0.22 H new ATOM 0 HD22 LEU A 156 -12.174 7.105 -27.829 1.00 0.22 H new ATOM 0 HD23 LEU A 156 -12.363 8.750 -27.179 1.00 0.22 H new ATOM 913 N HIS A 157 -12.441 9.546 -23.360 1.00 0.32 N ATOM 914 CA HIS A 157 -13.639 9.564 -22.473 1.00 0.32 C ATOM 915 C HIS A 157 -14.800 8.841 -23.149 1.00 0.32 C ATOM 916 O HIS A 157 -15.692 8.331 -22.500 1.00 0.32 O ATOM 917 CB HIS A 157 -13.968 11.043 -22.261 1.00 0.32 C ATOM 918 CG HIS A 157 -12.706 11.798 -21.962 1.00 0.32 C ATOM 919 ND1 HIS A 157 -11.612 11.197 -21.363 1.00 0.32 N ATOM 920 CD2 HIS A 157 -12.350 13.108 -22.166 1.00 0.32 C ATOM 921 CE1 HIS A 157 -10.658 12.135 -21.227 1.00 0.32 C ATOM 922 NE2 HIS A 157 -11.056 13.319 -21.700 1.00 0.32 N ATOM 0 H HIS A 157 -12.161 10.453 -23.733 1.00 0.32 H new ATOM 0 HA HIS A 157 -13.457 9.057 -21.525 1.00 0.32 H new ATOM 0 HB2 HIS A 157 -14.447 11.451 -23.151 1.00 0.32 H new ATOM 0 HB3 HIS A 157 -14.675 11.155 -21.439 1.00 0.32 H new ATOM 0 HD2 HIS A 157 -12.979 13.860 -22.619 1.00 0.32 H new ATOM 0 HE1 HIS A 157 -9.688 11.953 -20.789 1.00 0.32 H new ATOM 0 HE2 HIS A 157 -10.526 14.190 -21.716 1.00 0.32 H new ATOM 930 N ASP A 158 -14.783 8.779 -24.447 1.00 0.33 N ATOM 931 CA ASP A 158 -15.870 8.075 -25.177 1.00 0.33 C ATOM 932 C ASP A 158 -16.210 6.765 -24.457 1.00 0.33 C ATOM 933 O ASP A 158 -17.320 6.272 -24.527 1.00 0.33 O ATOM 934 CB ASP A 158 -15.267 7.799 -26.551 1.00 0.33 C ATOM 935 CG ASP A 158 -16.026 6.663 -27.240 1.00 0.33 C ATOM 936 OD1 ASP A 158 -17.154 6.408 -26.850 1.00 0.33 O ATOM 937 OD2 ASP A 158 -15.469 6.069 -28.148 1.00 0.33 O ATOM 0 H ASP A 158 -14.059 9.188 -25.038 1.00 0.33 H new ATOM 0 HA ASP A 158 -16.794 8.649 -25.238 1.00 0.33 H new ATOM 0 HB2 ASP A 158 -15.311 8.700 -27.163 1.00 0.33 H new ATOM 0 HB3 ASP A 158 -14.215 7.534 -26.448 1.00 0.33 H new ATOM 942 N GLY A 159 -15.256 6.201 -23.767 1.00 0.28 N ATOM 943 CA GLY A 159 -15.507 4.925 -23.037 1.00 0.28 C ATOM 944 C GLY A 159 -14.470 3.882 -23.455 1.00 0.28 C ATOM 945 O GLY A 159 -14.713 2.694 -23.389 1.00 0.28 O ATOM 0 H GLY A 159 -14.310 6.571 -23.677 1.00 0.28 H new ATOM 0 HA2 GLY A 159 -15.455 5.093 -21.961 1.00 0.28 H new ATOM 0 HA3 GLY A 159 -16.511 4.561 -23.254 1.00 0.28 H new ATOM 949 N ILE A 160 -13.313 4.313 -23.878 1.00 0.30 N ATOM 950 CA ILE A 160 -12.267 3.338 -24.289 1.00 0.30 C ATOM 951 C ILE A 160 -11.065 3.467 -23.367 1.00 0.30 C ATOM 952 O ILE A 160 -10.050 4.020 -23.726 1.00 0.30 O ATOM 953 CB ILE A 160 -11.897 3.725 -25.722 1.00 0.30 C ATOM 954 CG1 ILE A 160 -13.052 3.369 -26.661 1.00 0.30 C ATOM 955 CG2 ILE A 160 -10.641 2.964 -26.149 1.00 0.30 C ATOM 956 CD1 ILE A 160 -13.178 4.442 -27.744 1.00 0.30 C ATOM 0 H ILE A 160 -13.049 5.295 -23.956 1.00 0.30 H new ATOM 0 HA ILE A 160 -12.610 2.305 -24.233 1.00 0.30 H new ATOM 0 HB ILE A 160 -11.706 4.797 -25.770 1.00 0.30 H new ATOM 0 HG12 ILE A 160 -12.876 2.395 -27.118 1.00 0.30 H new ATOM 0 HG13 ILE A 160 -13.982 3.294 -26.098 1.00 0.30 H new ATOM 0 HG21 ILE A 160 -10.378 3.240 -27.170 1.00 0.30 H new ATOM 0 HG22 ILE A 160 -9.818 3.217 -25.481 1.00 0.30 H new ATOM 0 HG23 ILE A 160 -10.831 1.892 -26.101 1.00 0.30 H new ATOM 0 HD11 ILE A 160 -14.000 4.189 -28.413 1.00 0.30 H new ATOM 0 HD12 ILE A 160 -13.373 5.408 -27.278 1.00 0.30 H new ATOM 0 HD13 ILE A 160 -12.250 4.495 -28.314 1.00 0.30 H new ATOM 968 N ALA A 161 -11.185 2.968 -22.170 1.00 0.20 N ATOM 969 CA ALA A 161 -10.059 3.067 -21.205 1.00 0.20 C ATOM 970 C ALA A 161 -9.852 1.732 -20.484 1.00 0.20 C ATOM 971 O ALA A 161 -10.769 0.951 -20.326 1.00 0.20 O ATOM 972 CB ALA A 161 -10.500 4.148 -20.223 1.00 0.20 C ATOM 0 H ALA A 161 -12.017 2.495 -21.818 1.00 0.20 H new ATOM 0 HA ALA A 161 -9.112 3.306 -21.688 1.00 0.20 H new ATOM 0 HB1 ALA A 161 -9.727 4.292 -19.468 1.00 0.20 H new ATOM 0 HB2 ALA A 161 -10.661 5.083 -20.760 1.00 0.20 H new ATOM 0 HB3 ALA A 161 -11.427 3.843 -19.738 1.00 0.20 H new ATOM 978 N ASP A 162 -8.652 1.466 -20.044 1.00 0.10 N ATOM 979 CA ASP A 162 -8.389 0.181 -19.334 1.00 0.10 C ATOM 980 C ASP A 162 -7.678 0.448 -18.004 1.00 0.10 C ATOM 981 O ASP A 162 -7.907 -0.229 -17.022 1.00 0.10 O ATOM 982 CB ASP A 162 -7.487 -0.616 -20.276 1.00 0.10 C ATOM 983 CG ASP A 162 -8.107 -1.991 -20.537 1.00 0.10 C ATOM 984 OD1 ASP A 162 -8.070 -2.815 -19.638 1.00 0.10 O ATOM 985 OD2 ASP A 162 -8.607 -2.195 -21.630 1.00 0.10 O ATOM 0 H ASP A 162 -7.844 2.081 -20.145 1.00 0.10 H new ATOM 0 HA ASP A 162 -9.307 -0.357 -19.100 1.00 0.10 H new ATOM 0 HB2 ASP A 162 -7.360 -0.079 -21.216 1.00 0.10 H new ATOM 0 HB3 ASP A 162 -6.496 -0.730 -19.837 1.00 0.10 H new ATOM 990 N ILE A 163 -6.823 1.432 -17.964 1.00 0.10 N ATOM 991 CA ILE A 163 -6.101 1.744 -16.688 1.00 0.10 C ATOM 992 C ILE A 163 -6.521 3.131 -16.194 1.00 0.10 C ATOM 993 O ILE A 163 -7.081 3.905 -16.935 1.00 0.10 O ATOM 994 CB ILE A 163 -4.604 1.702 -17.050 1.00 0.10 C ATOM 995 CG1 ILE A 163 -3.777 2.480 -16.017 1.00 0.10 C ATOM 996 CG2 ILE A 163 -4.384 2.324 -18.430 1.00 0.10 C ATOM 997 CD1 ILE A 163 -3.620 1.643 -14.746 1.00 0.10 C ATOM 0 H ILE A 163 -6.590 2.034 -18.754 1.00 0.10 H new ATOM 0 HA ILE A 163 -6.327 1.040 -15.887 1.00 0.10 H new ATOM 0 HB ILE A 163 -4.284 0.660 -17.056 1.00 0.10 H new ATOM 0 HG12 ILE A 163 -2.797 2.721 -16.429 1.00 0.10 H new ATOM 0 HG13 ILE A 163 -4.266 3.426 -15.783 1.00 0.10 H new ATOM 0 HG21 ILE A 163 -3.323 2.291 -18.679 1.00 0.10 H new ATOM 0 HG22 ILE A 163 -4.950 1.765 -19.175 1.00 0.10 H new ATOM 0 HG23 ILE A 163 -4.722 3.360 -18.420 1.00 0.10 H new ATOM 0 HD11 ILE A 163 -3.032 2.198 -14.015 1.00 0.10 H new ATOM 0 HD12 ILE A 163 -4.604 1.424 -14.330 1.00 0.10 H new ATOM 0 HD13 ILE A 163 -3.112 0.709 -14.986 1.00 0.10 H new ATOM 1009 N MET A 164 -6.277 3.463 -14.952 1.00 0.11 N ATOM 1010 CA MET A 164 -6.697 4.817 -14.478 1.00 0.11 C ATOM 1011 C MET A 164 -6.220 5.090 -13.047 1.00 0.11 C ATOM 1012 O MET A 164 -6.222 4.217 -12.201 1.00 0.11 O ATOM 1013 CB MET A 164 -8.224 4.792 -14.531 1.00 0.11 C ATOM 1014 CG MET A 164 -8.748 3.649 -13.660 1.00 0.11 C ATOM 1015 SD MET A 164 -9.509 2.388 -14.712 1.00 0.11 S ATOM 1016 CE MET A 164 -11.136 2.394 -13.922 1.00 0.11 C ATOM 0 H MET A 164 -5.817 2.872 -14.260 1.00 0.11 H new ATOM 0 HA MET A 164 -6.266 5.606 -15.095 1.00 0.11 H new ATOM 0 HB2 MET A 164 -8.626 5.743 -14.181 1.00 0.11 H new ATOM 0 HB3 MET A 164 -8.560 4.663 -15.560 1.00 0.11 H new ATOM 0 HG2 MET A 164 -7.932 3.213 -13.084 1.00 0.11 H new ATOM 0 HG3 MET A 164 -9.477 4.028 -12.944 1.00 0.11 H new ATOM 0 HE1 MET A 164 -11.785 1.674 -14.420 1.00 0.11 H new ATOM 0 HE2 MET A 164 -11.031 2.123 -12.871 1.00 0.11 H new ATOM 0 HE3 MET A 164 -11.574 3.389 -13.998 1.00 0.11 H new ATOM 1026 N ILE A 165 -5.827 6.309 -12.771 1.00 0.10 N ATOM 1027 CA ILE A 165 -5.367 6.654 -11.390 1.00 0.10 C ATOM 1028 C ILE A 165 -6.533 7.238 -10.586 1.00 0.10 C ATOM 1029 O ILE A 165 -7.087 8.260 -10.935 1.00 0.10 O ATOM 1030 CB ILE A 165 -4.262 7.704 -11.573 1.00 0.10 C ATOM 1031 CG1 ILE A 165 -3.477 7.847 -10.269 1.00 0.10 C ATOM 1032 CG2 ILE A 165 -4.877 9.061 -11.937 1.00 0.10 C ATOM 1033 CD1 ILE A 165 -2.456 8.977 -10.411 1.00 0.10 C ATOM 0 H ILE A 165 -5.805 7.078 -13.440 1.00 0.10 H new ATOM 0 HA ILE A 165 -5.002 5.781 -10.849 1.00 0.10 H new ATOM 0 HB ILE A 165 -3.599 7.382 -12.376 1.00 0.10 H new ATOM 0 HG12 ILE A 165 -4.157 8.058 -9.444 1.00 0.10 H new ATOM 0 HG13 ILE A 165 -2.970 6.912 -10.033 1.00 0.10 H new ATOM 0 HG21 ILE A 165 -4.084 9.798 -12.064 1.00 0.10 H new ATOM 0 HG22 ILE A 165 -5.439 8.968 -12.867 1.00 0.10 H new ATOM 0 HG23 ILE A 165 -5.546 9.383 -11.139 1.00 0.10 H new ATOM 0 HD11 ILE A 165 -1.896 9.080 -9.482 1.00 0.10 H new ATOM 0 HD12 ILE A 165 -1.769 8.747 -11.225 1.00 0.10 H new ATOM 0 HD13 ILE A 165 -2.975 9.911 -10.627 1.00 0.10 H new ATOM 1045 N SER A 166 -6.919 6.601 -9.515 1.00 0.10 N ATOM 1046 CA SER A 166 -8.054 7.142 -8.714 1.00 0.10 C ATOM 1047 C SER A 166 -8.047 6.555 -7.300 1.00 0.10 C ATOM 1048 O SER A 166 -7.558 5.468 -7.068 1.00 0.10 O ATOM 1049 CB SER A 166 -9.310 6.711 -9.468 1.00 0.10 C ATOM 1050 OG SER A 166 -9.193 5.341 -9.828 1.00 0.10 O ATOM 0 H SER A 166 -6.503 5.739 -9.162 1.00 0.10 H new ATOM 0 HA SER A 166 -7.994 8.224 -8.601 1.00 0.10 H new ATOM 0 HB2 SER A 166 -10.192 6.862 -8.845 1.00 0.10 H new ATOM 0 HB3 SER A 166 -9.441 7.324 -10.360 1.00 0.10 H new ATOM 0 HG SER A 166 -9.998 5.060 -10.311 1.00 0.10 H new ATOM 1056 N PHE A 167 -8.591 7.274 -6.356 1.00 0.09 N ATOM 1057 CA PHE A 167 -8.625 6.769 -4.956 1.00 0.09 C ATOM 1058 C PHE A 167 -9.581 5.573 -4.860 1.00 0.09 C ATOM 1059 O PHE A 167 -10.754 5.673 -5.165 1.00 0.09 O ATOM 1060 CB PHE A 167 -9.114 7.962 -4.121 1.00 0.09 C ATOM 1061 CG PHE A 167 -10.626 8.005 -4.095 1.00 0.09 C ATOM 1062 CD1 PHE A 167 -11.343 8.223 -5.278 1.00 0.09 C ATOM 1063 CD2 PHE A 167 -11.309 7.823 -2.887 1.00 0.09 C ATOM 1064 CE1 PHE A 167 -12.742 8.260 -5.252 1.00 0.09 C ATOM 1065 CE2 PHE A 167 -12.709 7.858 -2.861 1.00 0.09 C ATOM 1066 CZ PHE A 167 -13.425 8.077 -4.044 1.00 0.09 C ATOM 0 H PHE A 167 -9.014 8.192 -6.496 1.00 0.09 H new ATOM 0 HA PHE A 167 -7.656 6.414 -4.604 1.00 0.09 H new ATOM 0 HB2 PHE A 167 -8.729 7.884 -3.104 1.00 0.09 H new ATOM 0 HB3 PHE A 167 -8.725 8.890 -4.539 1.00 0.09 H new ATOM 0 HD1 PHE A 167 -10.816 8.363 -6.211 1.00 0.09 H new ATOM 0 HD2 PHE A 167 -10.756 7.655 -1.974 1.00 0.09 H new ATOM 0 HE1 PHE A 167 -13.295 8.430 -6.164 1.00 0.09 H new ATOM 0 HE2 PHE A 167 -13.236 7.716 -1.929 1.00 0.09 H new ATOM 0 HZ PHE A 167 -14.504 8.105 -4.025 1.00 0.09 H new ATOM 1076 N GLY A 168 -9.084 4.439 -4.455 1.00 0.20 N ATOM 1077 CA GLY A 168 -9.952 3.234 -4.357 1.00 0.20 C ATOM 1078 C GLY A 168 -10.740 3.246 -3.047 1.00 0.20 C ATOM 1079 O GLY A 168 -10.193 3.412 -1.975 1.00 0.20 O ATOM 0 H GLY A 168 -8.111 4.294 -4.187 1.00 0.20 H new ATOM 0 HA2 GLY A 168 -10.640 3.205 -5.202 1.00 0.20 H new ATOM 0 HA3 GLY A 168 -9.341 2.333 -4.412 1.00 0.20 H new ATOM 1083 N ILE A 169 -12.027 3.046 -3.137 1.00 0.55 N ATOM 1084 CA ILE A 169 -12.876 3.015 -1.914 1.00 0.55 C ATOM 1085 C ILE A 169 -13.657 1.697 -1.884 1.00 0.55 C ATOM 1086 O ILE A 169 -14.654 1.552 -2.561 1.00 0.55 O ATOM 1087 CB ILE A 169 -13.817 4.217 -2.049 1.00 0.55 C ATOM 1088 CG1 ILE A 169 -14.641 4.379 -0.764 1.00 0.55 C ATOM 1089 CG2 ILE A 169 -14.753 4.015 -3.243 1.00 0.55 C ATOM 1090 CD1 ILE A 169 -15.638 3.223 -0.628 1.00 0.55 C ATOM 0 H ILE A 169 -12.529 2.902 -4.013 1.00 0.55 H new ATOM 0 HA ILE A 169 -12.301 3.072 -0.990 1.00 0.55 H new ATOM 0 HB ILE A 169 -13.224 5.117 -2.210 1.00 0.55 H new ATOM 0 HG12 ILE A 169 -13.979 4.402 0.101 1.00 0.55 H new ATOM 0 HG13 ILE A 169 -15.175 5.329 -0.782 1.00 0.55 H new ATOM 0 HG21 ILE A 169 -15.419 4.873 -3.333 1.00 0.55 H new ATOM 0 HG22 ILE A 169 -14.164 3.916 -4.155 1.00 0.55 H new ATOM 0 HG23 ILE A 169 -15.344 3.111 -3.093 1.00 0.55 H new ATOM 0 HD11 ILE A 169 -16.217 3.348 0.287 1.00 0.55 H new ATOM 0 HD12 ILE A 169 -16.311 3.220 -1.486 1.00 0.55 H new ATOM 0 HD13 ILE A 169 -15.096 2.278 -0.588 1.00 0.55 H new ATOM 1102 N LYS A 170 -13.182 0.746 -1.110 1.00 0.85 N ATOM 1103 CA LYS A 170 -13.837 -0.607 -1.002 1.00 0.85 C ATOM 1104 C LYS A 170 -15.065 -0.737 -1.908 1.00 0.85 C ATOM 1105 O LYS A 170 -16.088 -0.121 -1.681 1.00 0.85 O ATOM 1106 CB LYS A 170 -14.255 -0.724 0.463 1.00 0.85 C ATOM 1107 CG LYS A 170 -14.735 -2.149 0.742 1.00 0.85 C ATOM 1108 CD LYS A 170 -16.204 -2.282 0.336 1.00 0.85 C ATOM 1109 CE LYS A 170 -16.949 -3.115 1.380 1.00 0.85 C ATOM 1110 NZ LYS A 170 -17.691 -2.121 2.203 1.00 0.85 N ATOM 0 H LYS A 170 -12.347 0.852 -0.534 1.00 0.85 H new ATOM 0 HA LYS A 170 -13.152 -1.394 -1.318 1.00 0.85 H new ATOM 0 HB2 LYS A 170 -13.415 -0.477 1.113 1.00 0.85 H new ATOM 0 HB3 LYS A 170 -15.049 -0.011 0.684 1.00 0.85 H new ATOM 0 HG2 LYS A 170 -14.127 -2.864 0.187 1.00 0.85 H new ATOM 0 HG3 LYS A 170 -14.617 -2.383 1.800 1.00 0.85 H new ATOM 0 HD2 LYS A 170 -16.659 -1.295 0.250 1.00 0.85 H new ATOM 0 HD3 LYS A 170 -16.280 -2.754 -0.643 1.00 0.85 H new ATOM 0 HE2 LYS A 170 -17.629 -3.824 0.908 1.00 0.85 H new ATOM 0 HE3 LYS A 170 -16.257 -3.695 1.990 1.00 0.85 H new ATOM 0 HZ1 LYS A 170 -18.228 -2.615 2.943 1.00 0.85 H new ATOM 0 HZ2 LYS A 170 -17.017 -1.464 2.645 1.00 0.85 H new ATOM 0 HZ3 LYS A 170 -18.347 -1.588 1.596 1.00 0.85 H new ATOM 1124 N GLU A 171 -14.967 -1.537 -2.935 1.00 0.71 N ATOM 1125 CA GLU A 171 -16.120 -1.716 -3.861 1.00 0.71 C ATOM 1126 C GLU A 171 -15.918 -2.974 -4.709 1.00 0.71 C ATOM 1127 O GLU A 171 -16.459 -3.100 -5.791 1.00 0.71 O ATOM 1128 CB GLU A 171 -16.118 -0.466 -4.743 1.00 0.71 C ATOM 1129 CG GLU A 171 -14.850 -0.446 -5.599 1.00 0.71 C ATOM 1130 CD GLU A 171 -14.332 0.989 -5.714 1.00 0.71 C ATOM 1131 OE1 GLU A 171 -15.104 1.898 -5.457 1.00 0.71 O ATOM 1132 OE2 GLU A 171 -13.174 1.154 -6.059 1.00 0.71 O ATOM 0 H GLU A 171 -14.134 -2.076 -3.173 1.00 0.71 H new ATOM 0 HA GLU A 171 -17.065 -1.836 -3.331 1.00 0.71 H new ATOM 0 HB2 GLU A 171 -17.001 -0.458 -5.382 1.00 0.71 H new ATOM 0 HB3 GLU A 171 -16.165 0.429 -4.123 1.00 0.71 H new ATOM 0 HG2 GLU A 171 -14.087 -1.084 -5.152 1.00 0.71 H new ATOM 0 HG3 GLU A 171 -15.062 -0.848 -6.590 1.00 0.71 H new ATOM 1139 N HIS A 172 -15.141 -3.905 -4.226 1.00 0.42 N ATOM 1140 CA HIS A 172 -14.900 -5.155 -5.000 1.00 0.42 C ATOM 1141 C HIS A 172 -15.895 -6.240 -4.578 1.00 0.42 C ATOM 1142 O HIS A 172 -16.642 -6.758 -5.385 1.00 0.42 O ATOM 1143 CB HIS A 172 -13.470 -5.572 -4.647 1.00 0.42 C ATOM 1144 CG HIS A 172 -12.496 -4.627 -5.285 1.00 0.42 C ATOM 1145 ND1 HIS A 172 -11.440 -5.075 -6.057 1.00 0.42 N ATOM 1146 CD2 HIS A 172 -12.393 -3.258 -5.263 1.00 0.42 C ATOM 1147 CE1 HIS A 172 -10.751 -3.996 -6.464 1.00 0.42 C ATOM 1148 NE2 HIS A 172 -11.289 -2.861 -6.010 1.00 0.42 N ATOM 0 H HIS A 172 -14.662 -3.853 -3.327 1.00 0.42 H new ATOM 0 HA HIS A 172 -15.028 -5.007 -6.072 1.00 0.42 H new ATOM 0 HB2 HIS A 172 -13.337 -5.571 -3.565 1.00 0.42 H new ATOM 0 HB3 HIS A 172 -13.282 -6.589 -4.990 1.00 0.42 H new ATOM 0 HD1 HIS A 172 -11.224 -6.047 -6.277 1.00 0.42 H new ATOM 0 HD2 HIS A 172 -13.066 -2.591 -4.745 1.00 0.42 H new ATOM 0 HE1 HIS A 172 -9.868 -4.041 -7.084 1.00 0.42 H new ATOM 1156 N GLY A 173 -15.914 -6.586 -3.319 1.00 0.33 N ATOM 1157 CA GLY A 173 -16.863 -7.634 -2.847 1.00 0.33 C ATOM 1158 C GLY A 173 -16.086 -8.892 -2.453 1.00 0.33 C ATOM 1159 O GLY A 173 -16.343 -9.972 -2.944 1.00 0.33 O ATOM 0 H GLY A 173 -15.313 -6.188 -2.597 1.00 0.33 H new ATOM 0 HA2 GLY A 173 -17.433 -7.265 -1.995 1.00 0.33 H new ATOM 0 HA3 GLY A 173 -17.581 -7.869 -3.633 1.00 0.33 H new ATOM 1163 N ASP A 174 -15.138 -8.757 -1.570 1.00 0.33 N ATOM 1164 CA ASP A 174 -14.342 -9.944 -1.139 1.00 0.33 C ATOM 1165 C ASP A 174 -13.351 -9.546 -0.042 1.00 0.33 C ATOM 1166 O ASP A 174 -13.110 -10.289 0.889 1.00 0.33 O ATOM 1167 CB ASP A 174 -13.598 -10.400 -2.394 1.00 0.33 C ATOM 1168 CG ASP A 174 -12.493 -9.396 -2.725 1.00 0.33 C ATOM 1169 OD1 ASP A 174 -12.809 -8.230 -2.891 1.00 0.33 O ATOM 1170 OD2 ASP A 174 -11.348 -9.810 -2.807 1.00 0.33 O ATOM 0 H ASP A 174 -14.878 -7.876 -1.126 1.00 0.33 H new ATOM 0 HA ASP A 174 -14.970 -10.735 -0.728 1.00 0.33 H new ATOM 0 HB2 ASP A 174 -13.169 -11.390 -2.236 1.00 0.33 H new ATOM 0 HB3 ASP A 174 -14.291 -10.483 -3.231 1.00 0.33 H new ATOM 1175 N PHE A 175 -12.776 -8.380 -0.142 1.00 0.27 N ATOM 1176 CA PHE A 175 -11.802 -7.934 0.895 1.00 0.27 C ATOM 1177 C PHE A 175 -11.722 -6.406 0.919 1.00 0.27 C ATOM 1178 O PHE A 175 -11.899 -5.751 -0.088 1.00 0.27 O ATOM 1179 CB PHE A 175 -10.461 -8.535 0.469 1.00 0.27 C ATOM 1180 CG PHE A 175 -10.134 -9.716 1.351 1.00 0.27 C ATOM 1181 CD1 PHE A 175 -10.052 -9.551 2.738 1.00 0.27 C ATOM 1182 CD2 PHE A 175 -9.914 -10.975 0.780 1.00 0.27 C ATOM 1183 CE1 PHE A 175 -9.749 -10.647 3.556 1.00 0.27 C ATOM 1184 CE2 PHE A 175 -9.611 -12.070 1.598 1.00 0.27 C ATOM 1185 CZ PHE A 175 -9.529 -11.906 2.986 1.00 0.27 C ATOM 0 H PHE A 175 -12.938 -7.715 -0.898 1.00 0.27 H new ATOM 0 HA PHE A 175 -12.090 -8.254 1.896 1.00 0.27 H new ATOM 0 HB2 PHE A 175 -10.506 -8.848 -0.574 1.00 0.27 H new ATOM 0 HB3 PHE A 175 -9.674 -7.784 0.543 1.00 0.27 H new ATOM 0 HD1 PHE A 175 -10.222 -8.579 3.178 1.00 0.27 H new ATOM 0 HD2 PHE A 175 -9.978 -11.102 -0.291 1.00 0.27 H new ATOM 0 HE1 PHE A 175 -9.685 -10.520 4.627 1.00 0.27 H new ATOM 0 HE2 PHE A 175 -9.440 -13.042 1.158 1.00 0.27 H new ATOM 0 HZ PHE A 175 -9.296 -12.751 3.617 1.00 0.27 H new ATOM 1195 N TYR A 176 -11.456 -5.836 2.061 1.00 0.34 N ATOM 1196 CA TYR A 176 -11.364 -4.350 2.149 1.00 0.34 C ATOM 1197 C TYR A 176 -10.024 -3.871 1.587 1.00 0.34 C ATOM 1198 O TYR A 176 -8.983 -4.132 2.157 1.00 0.34 O ATOM 1199 CB TYR A 176 -11.465 -4.036 3.643 1.00 0.34 C ATOM 1200 CG TYR A 176 -12.871 -4.308 4.140 1.00 0.34 C ATOM 1201 CD1 TYR A 176 -13.849 -4.811 3.269 1.00 0.34 C ATOM 1202 CD2 TYR A 176 -13.194 -4.055 5.479 1.00 0.34 C ATOM 1203 CE1 TYR A 176 -15.144 -5.060 3.737 1.00 0.34 C ATOM 1204 CE2 TYR A 176 -14.490 -4.304 5.946 1.00 0.34 C ATOM 1205 CZ TYR A 176 -15.465 -4.805 5.076 1.00 0.34 C ATOM 1206 OH TYR A 176 -16.741 -5.051 5.538 1.00 0.34 O ATOM 0 H TYR A 176 -11.298 -6.334 2.937 1.00 0.34 H new ATOM 0 HA TYR A 176 -12.145 -3.851 1.575 1.00 0.34 H new ATOM 0 HB2 TYR A 176 -10.751 -4.643 4.199 1.00 0.34 H new ATOM 0 HB3 TYR A 176 -11.203 -2.993 3.822 1.00 0.34 H new ATOM 0 HD1 TYR A 176 -13.602 -5.006 2.236 1.00 0.34 H new ATOM 0 HD2 TYR A 176 -12.443 -3.668 6.152 1.00 0.34 H new ATOM 0 HE1 TYR A 176 -15.896 -5.449 3.066 1.00 0.34 H new ATOM 0 HE2 TYR A 176 -14.738 -4.109 6.979 1.00 0.34 H new ATOM 0 HH TYR A 176 -16.795 -4.821 6.489 1.00 0.34 H new ATOM 1216 N PRO A 177 -10.096 -3.188 0.479 1.00 0.47 N ATOM 1217 CA PRO A 177 -8.873 -2.668 -0.175 1.00 0.47 C ATOM 1218 C PRO A 177 -8.317 -1.469 0.597 1.00 0.47 C ATOM 1219 O PRO A 177 -7.172 -1.452 0.992 1.00 0.47 O ATOM 1220 CB PRO A 177 -9.356 -2.248 -1.559 1.00 0.47 C ATOM 1221 CG PRO A 177 -10.817 -1.973 -1.397 1.00 0.47 C ATOM 1222 CD PRO A 177 -11.312 -2.836 -0.264 1.00 0.47 C ATOM 0 HA PRO A 177 -8.067 -3.400 -0.215 1.00 0.47 H new ATOM 0 HB2 PRO A 177 -8.825 -1.363 -1.910 1.00 0.47 H new ATOM 0 HB3 PRO A 177 -9.182 -3.035 -2.293 1.00 0.47 H new ATOM 0 HG2 PRO A 177 -10.988 -0.919 -1.180 1.00 0.47 H new ATOM 0 HG3 PRO A 177 -11.355 -2.201 -2.317 1.00 0.47 H new ATOM 0 HD2 PRO A 177 -12.022 -2.299 0.365 1.00 0.47 H new ATOM 0 HD3 PRO A 177 -11.824 -3.724 -0.634 1.00 0.47 H new ATOM 1230 N PHE A 178 -9.117 -0.463 0.812 1.00 0.35 N ATOM 1231 CA PHE A 178 -8.622 0.731 1.554 1.00 0.35 C ATOM 1232 C PHE A 178 -8.622 0.464 3.063 1.00 0.35 C ATOM 1233 O PHE A 178 -9.280 -0.438 3.542 1.00 0.35 O ATOM 1234 CB PHE A 178 -9.606 1.853 1.194 1.00 0.35 C ATOM 1235 CG PHE A 178 -10.787 1.839 2.143 1.00 0.35 C ATOM 1236 CD1 PHE A 178 -11.742 0.820 2.062 1.00 0.35 C ATOM 1237 CD2 PHE A 178 -10.920 2.848 3.105 1.00 0.35 C ATOM 1238 CE1 PHE A 178 -12.831 0.811 2.943 1.00 0.35 C ATOM 1239 CE2 PHE A 178 -12.008 2.838 3.984 1.00 0.35 C ATOM 1240 CZ PHE A 178 -12.964 1.820 3.903 1.00 0.35 C ATOM 0 H PHE A 178 -10.089 -0.415 0.508 1.00 0.35 H new ATOM 0 HA PHE A 178 -7.597 0.989 1.288 1.00 0.35 H new ATOM 0 HB2 PHE A 178 -9.102 2.818 1.244 1.00 0.35 H new ATOM 0 HB3 PHE A 178 -9.953 1.727 0.168 1.00 0.35 H new ATOM 0 HD1 PHE A 178 -11.640 0.041 1.321 1.00 0.35 H new ATOM 0 HD2 PHE A 178 -10.182 3.634 3.168 1.00 0.35 H new ATOM 0 HE1 PHE A 178 -13.569 0.025 2.881 1.00 0.35 H new ATOM 0 HE2 PHE A 178 -12.110 3.617 4.726 1.00 0.35 H new ATOM 0 HZ PHE A 178 -13.804 1.813 4.581 1.00 0.35 H new ATOM 1250 N ASP A 179 -7.905 1.251 3.820 1.00 0.20 N ATOM 1251 CA ASP A 179 -7.894 1.039 5.293 1.00 0.20 C ATOM 1252 C ASP A 179 -7.212 2.209 6.011 1.00 0.20 C ATOM 1253 O ASP A 179 -7.724 2.733 6.981 1.00 0.20 O ATOM 1254 CB ASP A 179 -7.126 -0.273 5.504 1.00 0.20 C ATOM 1255 CG ASP A 179 -5.616 -0.005 5.524 1.00 0.20 C ATOM 1256 OD1 ASP A 179 -5.109 0.316 6.586 1.00 0.20 O ATOM 1257 OD2 ASP A 179 -4.996 -0.124 4.480 1.00 0.20 O ATOM 0 H ASP A 179 -7.332 2.025 3.484 1.00 0.20 H new ATOM 0 HA ASP A 179 -8.902 0.984 5.705 1.00 0.20 H new ATOM 0 HB2 ASP A 179 -7.433 -0.736 6.442 1.00 0.20 H new ATOM 0 HB3 ASP A 179 -7.367 -0.976 4.707 1.00 0.20 H new ATOM 1262 N GLY A 180 -6.067 2.625 5.548 1.00 0.25 N ATOM 1263 CA GLY A 180 -5.368 3.761 6.211 1.00 0.25 C ATOM 1264 C GLY A 180 -3.898 3.746 5.826 1.00 0.25 C ATOM 1265 O GLY A 180 -3.540 3.324 4.744 1.00 0.25 O ATOM 0 H GLY A 180 -5.585 2.229 4.741 1.00 0.25 H new ATOM 0 HA2 GLY A 180 -5.823 4.706 5.913 1.00 0.25 H new ATOM 0 HA3 GLY A 180 -5.472 3.684 7.293 1.00 0.25 H new ATOM 1269 N PRO A 181 -3.093 4.209 6.731 1.00 0.44 N ATOM 1270 CA PRO A 181 -1.638 4.255 6.492 1.00 0.44 C ATOM 1271 C PRO A 181 -1.062 2.837 6.530 1.00 0.44 C ATOM 1272 O PRO A 181 0.116 2.628 6.319 1.00 0.44 O ATOM 1273 CB PRO A 181 -1.117 5.105 7.645 1.00 0.44 C ATOM 1274 CG PRO A 181 -2.132 4.951 8.729 1.00 0.44 C ATOM 1275 CD PRO A 181 -3.458 4.728 8.053 1.00 0.44 C ATOM 0 HA PRO A 181 -1.362 4.666 5.521 1.00 0.44 H new ATOM 0 HB2 PRO A 181 -0.135 4.765 7.973 1.00 0.44 H new ATOM 0 HB3 PRO A 181 -1.011 6.149 7.349 1.00 0.44 H new ATOM 0 HG2 PRO A 181 -1.882 4.111 9.377 1.00 0.44 H new ATOM 0 HG3 PRO A 181 -2.163 5.840 9.359 1.00 0.44 H new ATOM 0 HD2 PRO A 181 -4.074 4.019 8.605 1.00 0.44 H new ATOM 0 HD3 PRO A 181 -4.029 5.654 7.976 1.00 0.44 H new ATOM 1283 N SER A 182 -1.890 1.860 6.796 1.00 0.57 N ATOM 1284 CA SER A 182 -1.401 0.455 6.841 1.00 0.57 C ATOM 1285 C SER A 182 -0.589 0.139 5.586 1.00 0.57 C ATOM 1286 O SER A 182 -0.467 0.949 4.687 1.00 0.57 O ATOM 1287 CB SER A 182 -2.663 -0.406 6.890 1.00 0.57 C ATOM 1288 OG SER A 182 -2.298 -1.758 7.136 1.00 0.57 O ATOM 0 H SER A 182 -2.886 1.978 6.984 1.00 0.57 H new ATOM 0 HA SER A 182 -0.751 0.273 7.697 1.00 0.57 H new ATOM 0 HB2 SER A 182 -3.331 -0.049 7.674 1.00 0.57 H new ATOM 0 HB3 SER A 182 -3.207 -0.329 5.948 1.00 0.57 H new ATOM 0 HG SER A 182 -3.105 -2.314 7.170 1.00 0.57 H new ATOM 1294 N GLY A 183 -0.025 -1.033 5.528 1.00 0.49 N ATOM 1295 CA GLY A 183 0.797 -1.417 4.347 1.00 0.49 C ATOM 1296 C GLY A 183 -0.076 -1.583 3.113 1.00 0.49 C ATOM 1297 O GLY A 183 -0.359 -2.689 2.694 1.00 0.49 O ATOM 0 H GLY A 183 -0.098 -1.747 6.253 1.00 0.49 H new ATOM 0 HA2 GLY A 183 1.555 -0.655 4.162 1.00 0.49 H new ATOM 0 HA3 GLY A 183 1.325 -2.348 4.553 1.00 0.49 H new ATOM 1301 N LEU A 184 -0.495 -0.510 2.515 1.00 0.41 N ATOM 1302 CA LEU A 184 -1.341 -0.638 1.303 1.00 0.41 C ATOM 1303 C LEU A 184 -1.732 0.739 0.774 1.00 0.41 C ATOM 1304 O LEU A 184 -2.776 1.255 1.106 1.00 0.41 O ATOM 1305 CB LEU A 184 -2.582 -1.383 1.789 1.00 0.41 C ATOM 1306 CG LEU A 184 -3.214 -2.146 0.626 1.00 0.41 C ATOM 1307 CD1 LEU A 184 -2.723 -3.595 0.637 1.00 0.41 C ATOM 1308 CD2 LEU A 184 -4.733 -2.128 0.777 1.00 0.41 C ATOM 0 H LEU A 184 -0.291 0.445 2.810 1.00 0.41 H new ATOM 0 HA LEU A 184 -0.828 -1.153 0.491 1.00 0.41 H new ATOM 0 HB2 LEU A 184 -2.313 -2.075 2.587 1.00 0.41 H new ATOM 0 HB3 LEU A 184 -3.301 -0.678 2.207 1.00 0.41 H new ATOM 0 HG LEU A 184 -2.932 -1.673 -0.315 1.00 0.41 H new ATOM 0 HD11 LEU A 184 -3.174 -4.138 -0.193 1.00 0.41 H new ATOM 0 HD12 LEU A 184 -1.638 -3.612 0.535 1.00 0.41 H new ATOM 0 HD13 LEU A 184 -3.006 -4.068 1.577 1.00 0.41 H new ATOM 0 HD21 LEU A 184 -5.187 -2.672 -0.051 1.00 0.41 H new ATOM 0 HD22 LEU A 184 -5.011 -2.602 1.718 1.00 0.41 H new ATOM 0 HD23 LEU A 184 -5.087 -1.097 0.772 1.00 0.41 H new ATOM 1320 N LEU A 185 -0.915 1.354 -0.038 1.00 0.30 N ATOM 1321 CA LEU A 185 -1.299 2.699 -0.552 1.00 0.30 C ATOM 1322 C LEU A 185 -1.737 2.640 -2.021 1.00 0.30 C ATOM 1323 O LEU A 185 -2.426 3.523 -2.494 1.00 0.30 O ATOM 1324 CB LEU A 185 -0.059 3.576 -0.402 1.00 0.30 C ATOM 1325 CG LEU A 185 -0.415 5.012 -0.794 1.00 0.30 C ATOM 1326 CD1 LEU A 185 0.348 5.990 0.100 1.00 0.30 C ATOM 1327 CD2 LEU A 185 -0.027 5.249 -2.254 1.00 0.30 C ATOM 0 H LEU A 185 -0.018 0.993 -0.362 1.00 0.30 H new ATOM 0 HA LEU A 185 -2.148 3.095 0.005 1.00 0.30 H new ATOM 0 HB2 LEU A 185 0.302 3.545 0.626 1.00 0.30 H new ATOM 0 HB3 LEU A 185 0.746 3.201 -1.034 1.00 0.30 H new ATOM 0 HG LEU A 185 -1.487 5.168 -0.670 1.00 0.30 H new ATOM 0 HD11 LEU A 185 0.094 7.012 -0.180 1.00 0.30 H new ATOM 0 HD12 LEU A 185 0.075 5.820 1.141 1.00 0.30 H new ATOM 0 HD13 LEU A 185 1.420 5.836 -0.024 1.00 0.30 H new ATOM 0 HD21 LEU A 185 -0.279 6.271 -2.536 1.00 0.30 H new ATOM 0 HD22 LEU A 185 1.045 5.093 -2.376 1.00 0.30 H new ATOM 0 HD23 LEU A 185 -0.570 4.552 -2.892 1.00 0.30 H new ATOM 1339 N ALA A 186 -1.350 1.632 -2.759 1.00 0.20 N ATOM 1340 CA ALA A 186 -1.767 1.589 -4.195 1.00 0.20 C ATOM 1341 C ALA A 186 -1.990 0.154 -4.685 1.00 0.20 C ATOM 1342 O ALA A 186 -1.059 -0.607 -4.866 1.00 0.20 O ATOM 1343 CB ALA A 186 -0.609 2.235 -4.955 1.00 0.20 C ATOM 0 H ALA A 186 -0.776 0.852 -2.440 1.00 0.20 H new ATOM 0 HA ALA A 186 -2.715 2.105 -4.347 1.00 0.20 H new ATOM 0 HB1 ALA A 186 -0.834 2.244 -6.022 1.00 0.20 H new ATOM 0 HB2 ALA A 186 -0.469 3.258 -4.605 1.00 0.20 H new ATOM 0 HB3 ALA A 186 0.303 1.664 -4.782 1.00 0.20 H new ATOM 1349 N HIS A 187 -3.221 -0.207 -4.927 1.00 0.16 N ATOM 1350 CA HIS A 187 -3.514 -1.578 -5.430 1.00 0.16 C ATOM 1351 C HIS A 187 -4.040 -1.495 -6.874 1.00 0.16 C ATOM 1352 O HIS A 187 -5.091 -0.941 -7.132 1.00 0.16 O ATOM 1353 CB HIS A 187 -4.562 -2.139 -4.445 1.00 0.16 C ATOM 1354 CG HIS A 187 -5.941 -2.158 -5.058 1.00 0.16 C ATOM 1355 ND1 HIS A 187 -6.258 -2.971 -6.134 1.00 0.16 N ATOM 1356 CD2 HIS A 187 -7.092 -1.472 -4.754 1.00 0.16 C ATOM 1357 CE1 HIS A 187 -7.553 -2.759 -6.435 1.00 0.16 C ATOM 1358 NE2 HIS A 187 -8.108 -1.854 -5.624 1.00 0.16 N ATOM 0 H HIS A 187 -4.038 0.390 -4.798 1.00 0.16 H new ATOM 0 HA HIS A 187 -2.639 -2.227 -5.470 1.00 0.16 H new ATOM 0 HB2 HIS A 187 -4.280 -3.149 -4.149 1.00 0.16 H new ATOM 0 HB3 HIS A 187 -4.573 -1.533 -3.539 1.00 0.16 H new ATOM 0 HD1 HIS A 187 -5.625 -3.613 -6.611 1.00 0.16 H new ATOM 0 HD2 HIS A 187 -7.193 -0.747 -3.960 1.00 0.16 H new ATOM 0 HE1 HIS A 187 -8.079 -3.259 -7.235 1.00 0.16 H new ATOM 1366 N ALA A 188 -3.311 -2.031 -7.817 1.00 0.23 N ATOM 1367 CA ALA A 188 -3.767 -1.973 -9.234 1.00 0.23 C ATOM 1368 C ALA A 188 -4.151 -3.372 -9.721 1.00 0.23 C ATOM 1369 O ALA A 188 -3.562 -4.359 -9.328 1.00 0.23 O ATOM 1370 CB ALA A 188 -2.563 -1.446 -10.013 1.00 0.23 C ATOM 0 H ALA A 188 -2.421 -2.506 -7.666 1.00 0.23 H new ATOM 0 HA ALA A 188 -4.645 -1.340 -9.362 1.00 0.23 H new ATOM 0 HB1 ALA A 188 -2.817 -1.373 -11.070 1.00 0.23 H new ATOM 0 HB2 ALA A 188 -2.290 -0.460 -9.637 1.00 0.23 H new ATOM 0 HB3 ALA A 188 -1.722 -2.128 -9.888 1.00 0.23 H new ATOM 1376 N PHE A 189 -5.137 -3.466 -10.568 1.00 0.38 N ATOM 1377 CA PHE A 189 -5.563 -4.800 -11.073 1.00 0.38 C ATOM 1378 C PHE A 189 -4.902 -5.107 -12.416 1.00 0.38 C ATOM 1379 O PHE A 189 -4.368 -4.227 -13.062 1.00 0.38 O ATOM 1380 CB PHE A 189 -7.078 -4.684 -11.246 1.00 0.38 C ATOM 1381 CG PHE A 189 -7.764 -5.187 -10.003 1.00 0.38 C ATOM 1382 CD1 PHE A 189 -7.122 -5.096 -8.764 1.00 0.38 C ATOM 1383 CD2 PHE A 189 -9.039 -5.749 -10.093 1.00 0.38 C ATOM 1384 CE1 PHE A 189 -7.758 -5.570 -7.611 1.00 0.38 C ATOM 1385 CE2 PHE A 189 -9.678 -6.223 -8.941 1.00 0.38 C ATOM 1386 CZ PHE A 189 -9.036 -6.134 -7.699 1.00 0.38 C ATOM 0 H PHE A 189 -5.667 -2.675 -10.933 1.00 0.38 H new ATOM 0 HA PHE A 189 -5.280 -5.603 -10.393 1.00 0.38 H new ATOM 0 HB2 PHE A 189 -7.355 -3.647 -11.433 1.00 0.38 H new ATOM 0 HB3 PHE A 189 -7.401 -5.261 -12.112 1.00 0.38 H new ATOM 0 HD1 PHE A 189 -6.136 -4.660 -8.697 1.00 0.38 H new ATOM 0 HD2 PHE A 189 -9.532 -5.818 -11.051 1.00 0.38 H new ATOM 0 HE1 PHE A 189 -7.263 -5.501 -6.654 1.00 0.38 H new ATOM 0 HE2 PHE A 189 -10.665 -6.657 -9.010 1.00 0.38 H new ATOM 0 HZ PHE A 189 -9.527 -6.500 -6.810 1.00 0.38 H new ATOM 1396 N PRO A 190 -4.977 -6.352 -12.799 1.00 0.40 N ATOM 1397 CA PRO A 190 -4.395 -6.784 -14.091 1.00 0.40 C ATOM 1398 C PRO A 190 -5.243 -6.228 -15.234 1.00 0.40 C ATOM 1399 O PRO A 190 -6.426 -6.016 -15.073 1.00 0.40 O ATOM 1400 CB PRO A 190 -4.475 -8.308 -14.030 1.00 0.40 C ATOM 1401 CG PRO A 190 -5.587 -8.595 -13.071 1.00 0.40 C ATOM 1402 CD PRO A 190 -5.606 -7.462 -12.077 1.00 0.40 C ATOM 0 HA PRO A 190 -3.376 -6.435 -14.258 1.00 0.40 H new ATOM 0 HB2 PRO A 190 -4.681 -8.733 -15.013 1.00 0.40 H new ATOM 0 HB3 PRO A 190 -3.535 -8.740 -13.686 1.00 0.40 H new ATOM 0 HG2 PRO A 190 -6.540 -8.666 -13.594 1.00 0.40 H new ATOM 0 HG3 PRO A 190 -5.427 -9.549 -12.568 1.00 0.40 H new ATOM 0 HD2 PRO A 190 -6.623 -7.215 -11.771 1.00 0.40 H new ATOM 0 HD3 PRO A 190 -5.054 -7.715 -11.172 1.00 0.40 H new ATOM 1410 N PRO A 191 -4.612 -5.991 -16.348 1.00 0.32 N ATOM 1411 CA PRO A 191 -5.334 -5.428 -17.511 1.00 0.32 C ATOM 1412 C PRO A 191 -6.243 -6.487 -18.142 1.00 0.32 C ATOM 1413 O PRO A 191 -5.937 -7.044 -19.178 1.00 0.32 O ATOM 1414 CB PRO A 191 -4.214 -5.026 -18.467 1.00 0.32 C ATOM 1415 CG PRO A 191 -3.056 -5.901 -18.098 1.00 0.32 C ATOM 1416 CD PRO A 191 -3.193 -6.226 -16.632 1.00 0.32 C ATOM 0 HA PRO A 191 -5.983 -4.592 -17.250 1.00 0.32 H new ATOM 0 HB2 PRO A 191 -4.508 -5.178 -19.506 1.00 0.32 H new ATOM 0 HB3 PRO A 191 -3.962 -3.971 -18.358 1.00 0.32 H new ATOM 0 HG2 PRO A 191 -3.056 -6.812 -18.696 1.00 0.32 H new ATOM 0 HG3 PRO A 191 -2.112 -5.392 -18.293 1.00 0.32 H new ATOM 0 HD2 PRO A 191 -2.910 -7.258 -16.424 1.00 0.32 H new ATOM 0 HD3 PRO A 191 -2.553 -5.590 -16.021 1.00 0.32 H new ATOM 1424 N GLY A 192 -7.360 -6.769 -17.527 1.00 0.32 N ATOM 1425 CA GLY A 192 -8.286 -7.791 -18.094 1.00 0.32 C ATOM 1426 C GLY A 192 -9.590 -7.115 -18.527 1.00 0.32 C ATOM 1427 O GLY A 192 -9.618 -6.396 -19.506 1.00 0.32 O ATOM 0 H GLY A 192 -7.671 -6.336 -16.657 1.00 0.32 H new ATOM 0 HA2 GLY A 192 -7.820 -8.286 -18.946 1.00 0.32 H new ATOM 0 HA3 GLY A 192 -8.493 -8.562 -17.351 1.00 0.32 H new ATOM 1431 N PRO A 193 -10.631 -7.370 -17.779 1.00 0.47 N ATOM 1432 CA PRO A 193 -11.956 -6.774 -18.088 1.00 0.47 C ATOM 1433 C PRO A 193 -11.952 -5.275 -17.766 1.00 0.47 C ATOM 1434 O PRO A 193 -10.912 -4.650 -17.702 1.00 0.47 O ATOM 1435 CB PRO A 193 -12.911 -7.534 -17.169 1.00 0.47 C ATOM 1436 CG PRO A 193 -12.061 -8.011 -16.037 1.00 0.47 C ATOM 1437 CD PRO A 193 -10.674 -8.224 -16.587 1.00 0.47 C ATOM 0 HA PRO A 193 -12.234 -6.855 -19.139 1.00 0.47 H new ATOM 0 HB2 PRO A 193 -13.715 -6.889 -16.814 1.00 0.47 H new ATOM 0 HB3 PRO A 193 -13.379 -8.369 -17.690 1.00 0.47 H new ATOM 0 HG2 PRO A 193 -12.048 -7.279 -15.230 1.00 0.47 H new ATOM 0 HG3 PRO A 193 -12.457 -8.937 -15.621 1.00 0.47 H new ATOM 0 HD2 PRO A 193 -9.910 -7.939 -15.864 1.00 0.47 H new ATOM 0 HD3 PRO A 193 -10.501 -9.270 -16.839 1.00 0.47 H new ATOM 1445 N ASN A 194 -13.103 -4.694 -17.561 1.00 0.63 N ATOM 1446 CA ASN A 194 -13.157 -3.236 -17.242 1.00 0.63 C ATOM 1447 C ASN A 194 -12.579 -2.969 -15.853 1.00 0.63 C ATOM 1448 O ASN A 194 -12.473 -1.839 -15.419 1.00 0.63 O ATOM 1449 CB ASN A 194 -14.642 -2.874 -17.285 1.00 0.63 C ATOM 1450 CG ASN A 194 -14.829 -1.591 -18.095 1.00 0.63 C ATOM 1451 OD1 ASN A 194 -14.938 -0.517 -17.537 1.00 0.63 O ATOM 1452 ND2 ASN A 194 -14.870 -1.657 -19.397 1.00 0.63 N ATOM 0 H ASN A 194 -14.008 -5.164 -17.600 1.00 0.63 H new ATOM 0 HA ASN A 194 -12.572 -2.642 -17.944 1.00 0.63 H new ATOM 0 HB2 ASN A 194 -15.213 -3.687 -17.734 1.00 0.63 H new ATOM 0 HB3 ASN A 194 -15.024 -2.737 -16.273 1.00 0.63 H new ATOM 0 HD21 ASN A 194 -14.994 -0.807 -19.947 1.00 0.63 H new ATOM 0 HD22 ASN A 194 -14.778 -2.559 -19.865 1.00 0.63 H new ATOM 1459 N TYR A 195 -12.207 -3.999 -15.151 1.00 0.53 N ATOM 1460 CA TYR A 195 -11.643 -3.811 -13.789 1.00 0.53 C ATOM 1461 C TYR A 195 -10.132 -4.053 -13.804 1.00 0.53 C ATOM 1462 O TYR A 195 -9.543 -4.435 -12.812 1.00 0.53 O ATOM 1463 CB TYR A 195 -12.354 -4.865 -12.951 1.00 0.53 C ATOM 1464 CG TYR A 195 -12.768 -4.265 -11.629 1.00 0.53 C ATOM 1465 CD1 TYR A 195 -13.389 -3.011 -11.592 1.00 0.53 C ATOM 1466 CD2 TYR A 195 -12.526 -4.963 -10.440 1.00 0.53 C ATOM 1467 CE1 TYR A 195 -13.770 -2.456 -10.364 1.00 0.53 C ATOM 1468 CE2 TYR A 195 -12.907 -4.406 -9.213 1.00 0.53 C ATOM 1469 CZ TYR A 195 -13.529 -3.152 -9.175 1.00 0.53 C ATOM 1470 OH TYR A 195 -13.904 -2.603 -7.966 1.00 0.53 O ATOM 0 H TYR A 195 -12.270 -4.968 -15.464 1.00 0.53 H new ATOM 0 HA TYR A 195 -11.788 -2.803 -13.401 1.00 0.53 H new ATOM 0 HB2 TYR A 195 -13.229 -5.238 -13.483 1.00 0.53 H new ATOM 0 HB3 TYR A 195 -11.695 -5.717 -12.785 1.00 0.53 H new ATOM 0 HD1 TYR A 195 -13.574 -2.472 -12.509 1.00 0.53 H new ATOM 0 HD2 TYR A 195 -12.046 -5.930 -10.469 1.00 0.53 H new ATOM 0 HE1 TYR A 195 -14.251 -1.489 -10.335 1.00 0.53 H new ATOM 0 HE2 TYR A 195 -12.721 -4.944 -8.295 1.00 0.53 H new ATOM 0 HH TYR A 195 -14.122 -3.320 -7.335 1.00 0.53 H new ATOM 1480 N GLY A 196 -9.500 -3.828 -14.923 1.00 0.25 N ATOM 1481 CA GLY A 196 -8.029 -4.038 -15.005 1.00 0.25 C ATOM 1482 C GLY A 196 -7.329 -2.680 -15.015 1.00 0.25 C ATOM 1483 O GLY A 196 -7.954 -1.655 -15.191 1.00 0.25 O ATOM 0 H GLY A 196 -9.941 -3.507 -15.785 1.00 0.25 H new ATOM 0 HA2 GLY A 196 -7.686 -4.631 -14.157 1.00 0.25 H new ATOM 0 HA3 GLY A 196 -7.779 -4.597 -15.907 1.00 0.25 H new ATOM 1487 N GLY A 197 -6.038 -2.659 -14.817 1.00 0.10 N ATOM 1488 CA GLY A 197 -5.315 -1.357 -14.808 1.00 0.10 C ATOM 1489 C GLY A 197 -6.022 -0.404 -13.846 1.00 0.10 C ATOM 1490 O GLY A 197 -5.885 0.798 -13.928 1.00 0.10 O ATOM 0 H GLY A 197 -5.457 -3.483 -14.662 1.00 0.10 H new ATOM 0 HA2 GLY A 197 -4.280 -1.503 -14.500 1.00 0.10 H new ATOM 0 HA3 GLY A 197 -5.293 -0.932 -15.811 1.00 0.10 H new ATOM 1494 N ASP A 198 -6.784 -0.937 -12.933 1.00 0.10 N ATOM 1495 CA ASP A 198 -7.502 -0.057 -11.969 1.00 0.10 C ATOM 1496 C ASP A 198 -6.540 0.442 -10.889 1.00 0.10 C ATOM 1497 O ASP A 198 -6.392 -0.169 -9.849 1.00 0.10 O ATOM 1498 CB ASP A 198 -8.591 -0.940 -11.359 1.00 0.10 C ATOM 1499 CG ASP A 198 -9.825 -0.926 -12.265 1.00 0.10 C ATOM 1500 OD1 ASP A 198 -9.661 -1.116 -13.459 1.00 0.10 O ATOM 1501 OD2 ASP A 198 -10.912 -0.725 -11.748 1.00 0.10 O ATOM 0 H ASP A 198 -6.941 -1.938 -12.812 1.00 0.10 H new ATOM 0 HA ASP A 198 -7.920 0.827 -12.450 1.00 0.10 H new ATOM 0 HB2 ASP A 198 -8.224 -1.960 -11.242 1.00 0.10 H new ATOM 0 HB3 ASP A 198 -8.853 -0.579 -10.364 1.00 0.10 H new ATOM 1506 N ALA A 199 -5.886 1.549 -11.121 1.00 0.09 N ATOM 1507 CA ALA A 199 -4.941 2.076 -10.098 1.00 0.09 C ATOM 1508 C ALA A 199 -5.726 2.656 -8.920 1.00 0.09 C ATOM 1509 O ALA A 199 -5.997 3.839 -8.860 1.00 0.09 O ATOM 1510 CB ALA A 199 -4.142 3.169 -10.808 1.00 0.09 C ATOM 0 H ALA A 199 -5.966 2.108 -11.971 1.00 0.09 H new ATOM 0 HA ALA A 199 -4.287 1.301 -9.699 1.00 0.09 H new ATOM 0 HB1 ALA A 199 -3.423 3.604 -10.113 1.00 0.09 H new ATOM 0 HB2 ALA A 199 -3.611 2.738 -11.657 1.00 0.09 H new ATOM 0 HB3 ALA A 199 -4.821 3.945 -11.161 1.00 0.09 H new ATOM 1516 N HIS A 200 -6.104 1.825 -7.989 1.00 0.09 N ATOM 1517 CA HIS A 200 -6.886 2.312 -6.817 1.00 0.09 C ATOM 1518 C HIS A 200 -5.967 2.548 -5.616 1.00 0.09 C ATOM 1519 O HIS A 200 -5.226 1.676 -5.209 1.00 0.09 O ATOM 1520 CB HIS A 200 -7.868 1.181 -6.513 1.00 0.09 C ATOM 1521 CG HIS A 200 -8.968 1.175 -7.540 1.00 0.09 C ATOM 1522 ND1 HIS A 200 -9.893 0.140 -7.624 1.00 0.09 N ATOM 1523 CD2 HIS A 200 -9.307 2.065 -8.530 1.00 0.09 C ATOM 1524 CE1 HIS A 200 -10.736 0.431 -8.632 1.00 0.09 C ATOM 1525 NE2 HIS A 200 -10.419 1.588 -9.210 1.00 0.09 N ATOM 0 H HIS A 200 -5.904 0.825 -7.989 1.00 0.09 H new ATOM 0 HA HIS A 200 -7.386 3.258 -7.022 1.00 0.09 H new ATOM 0 HB2 HIS A 200 -7.348 0.223 -6.518 1.00 0.09 H new ATOM 0 HB3 HIS A 200 -8.289 1.310 -5.516 1.00 0.09 H new ATOM 0 HD2 HIS A 200 -8.790 2.989 -8.745 1.00 0.09 H new ATOM 0 HE1 HIS A 200 -11.564 -0.194 -8.934 1.00 0.09 H new ATOM 0 HE2 HIS A 200 -10.897 2.033 -9.994 1.00 0.09 H new ATOM 1533 N PHE A 201 -6.018 3.714 -5.035 1.00 0.10 N ATOM 1534 CA PHE A 201 -5.154 3.992 -3.851 1.00 0.10 C ATOM 1535 C PHE A 201 -5.958 3.796 -2.565 1.00 0.10 C ATOM 1536 O PHE A 201 -7.111 4.164 -2.495 1.00 0.10 O ATOM 1537 CB PHE A 201 -4.739 5.459 -3.991 1.00 0.10 C ATOM 1538 CG PHE A 201 -3.788 5.618 -5.150 1.00 0.10 C ATOM 1539 CD1 PHE A 201 -2.686 4.766 -5.273 1.00 0.10 C ATOM 1540 CD2 PHE A 201 -4.007 6.622 -6.101 1.00 0.10 C ATOM 1541 CE1 PHE A 201 -1.801 4.916 -6.347 1.00 0.10 C ATOM 1542 CE2 PHE A 201 -3.122 6.773 -7.173 1.00 0.10 C ATOM 1543 CZ PHE A 201 -2.019 5.920 -7.298 1.00 0.10 C ATOM 0 H PHE A 201 -6.618 4.485 -5.327 1.00 0.10 H new ATOM 0 HA PHE A 201 -4.292 3.327 -3.805 1.00 0.10 H new ATOM 0 HB2 PHE A 201 -5.620 6.082 -4.145 1.00 0.10 H new ATOM 0 HB3 PHE A 201 -4.264 5.801 -3.071 1.00 0.10 H new ATOM 0 HD1 PHE A 201 -2.518 3.992 -4.539 1.00 0.10 H new ATOM 0 HD2 PHE A 201 -4.859 7.279 -6.007 1.00 0.10 H new ATOM 0 HE1 PHE A 201 -0.950 4.257 -6.442 1.00 0.10 H new ATOM 0 HE2 PHE A 201 -3.290 7.549 -7.906 1.00 0.10 H new ATOM 0 HZ PHE A 201 -1.337 6.036 -8.127 1.00 0.10 H new ATOM 1553 N ASP A 202 -5.359 3.239 -1.546 1.00 0.14 N ATOM 1554 CA ASP A 202 -6.094 3.052 -0.262 1.00 0.14 C ATOM 1555 C ASP A 202 -6.706 4.390 0.141 1.00 0.14 C ATOM 1556 O ASP A 202 -6.084 5.160 0.838 1.00 0.14 O ATOM 1557 CB ASP A 202 -5.028 2.655 0.748 1.00 0.14 C ATOM 1558 CG ASP A 202 -5.318 1.248 1.275 1.00 0.14 C ATOM 1559 OD1 ASP A 202 -5.744 0.418 0.488 1.00 0.14 O ATOM 1560 OD2 ASP A 202 -5.105 1.025 2.455 1.00 0.14 O ATOM 0 H ASP A 202 -4.395 2.906 -1.547 1.00 0.14 H new ATOM 0 HA ASP A 202 -6.888 2.309 -0.329 1.00 0.14 H new ATOM 0 HB2 ASP A 202 -4.043 2.684 0.282 1.00 0.14 H new ATOM 0 HB3 ASP A 202 -5.011 3.367 1.573 1.00 0.14 H new ATOM 1565 N ASP A 203 -7.886 4.697 -0.326 1.00 0.18 N ATOM 1566 CA ASP A 203 -8.500 6.020 -0.002 1.00 0.18 C ATOM 1567 C ASP A 203 -8.144 6.493 1.411 1.00 0.18 C ATOM 1568 O ASP A 203 -8.050 7.678 1.664 1.00 0.18 O ATOM 1569 CB ASP A 203 -10.009 5.826 -0.142 1.00 0.18 C ATOM 1570 CG ASP A 203 -10.544 5.020 1.040 1.00 0.18 C ATOM 1571 OD1 ASP A 203 -10.366 5.461 2.163 1.00 0.18 O ATOM 1572 OD2 ASP A 203 -11.130 3.979 0.800 1.00 0.18 O ATOM 0 H ASP A 203 -8.453 4.090 -0.918 1.00 0.18 H new ATOM 0 HA ASP A 203 -8.123 6.791 -0.674 1.00 0.18 H new ATOM 0 HB2 ASP A 203 -10.506 6.795 -0.187 1.00 0.18 H new ATOM 0 HB3 ASP A 203 -10.233 5.310 -1.076 1.00 0.18 H new ATOM 1577 N ASP A 204 -7.948 5.598 2.337 1.00 0.24 N ATOM 1578 CA ASP A 204 -7.605 6.042 3.716 1.00 0.24 C ATOM 1579 C ASP A 204 -6.112 6.399 3.818 1.00 0.24 C ATOM 1580 O ASP A 204 -5.592 6.613 4.895 1.00 0.24 O ATOM 1581 CB ASP A 204 -7.945 4.848 4.601 1.00 0.24 C ATOM 1582 CG ASP A 204 -8.055 5.302 6.058 1.00 0.24 C ATOM 1583 OD1 ASP A 204 -7.244 6.117 6.467 1.00 0.24 O ATOM 1584 OD2 ASP A 204 -8.948 4.828 6.741 1.00 0.24 O ATOM 0 H ASP A 204 -8.009 4.589 2.202 1.00 0.24 H new ATOM 0 HA ASP A 204 -8.151 6.938 4.011 1.00 0.24 H new ATOM 0 HB2 ASP A 204 -8.884 4.399 4.278 1.00 0.24 H new ATOM 0 HB3 ASP A 204 -7.176 4.082 4.506 1.00 0.24 H new ATOM 1589 N GLU A 205 -5.418 6.471 2.708 1.00 0.42 N ATOM 1590 CA GLU A 205 -3.966 6.821 2.754 1.00 0.42 C ATOM 1591 C GLU A 205 -3.770 8.292 2.371 1.00 0.42 C ATOM 1592 O GLU A 205 -4.698 9.076 2.396 1.00 0.42 O ATOM 1593 CB GLU A 205 -3.301 5.905 1.724 1.00 0.42 C ATOM 1594 CG GLU A 205 -3.154 4.498 2.305 1.00 0.42 C ATOM 1595 CD GLU A 205 -1.871 4.415 3.134 1.00 0.42 C ATOM 1596 OE1 GLU A 205 -1.258 5.447 3.348 1.00 0.42 O ATOM 1597 OE2 GLU A 205 -1.526 3.319 3.544 1.00 0.42 O ATOM 0 H GLU A 205 -5.794 6.303 1.775 1.00 0.42 H new ATOM 0 HA GLU A 205 -3.539 6.689 3.748 1.00 0.42 H new ATOM 0 HB2 GLU A 205 -3.898 5.872 0.813 1.00 0.42 H new ATOM 0 HB3 GLU A 205 -2.323 6.300 1.450 1.00 0.42 H new ATOM 0 HG2 GLU A 205 -4.017 4.259 2.927 1.00 0.42 H new ATOM 0 HG3 GLU A 205 -3.127 3.763 1.501 1.00 0.42 H new ATOM 1604 N THR A 206 -2.573 8.676 2.014 1.00 0.47 N ATOM 1605 CA THR A 206 -2.334 10.100 1.632 1.00 0.47 C ATOM 1606 C THR A 206 -1.629 10.177 0.274 1.00 0.47 C ATOM 1607 O THR A 206 -0.770 9.374 -0.034 1.00 0.47 O ATOM 1608 CB THR A 206 -1.434 10.661 2.735 1.00 0.47 C ATOM 1609 OG1 THR A 206 -2.081 10.513 3.991 1.00 0.47 O ATOM 1610 CG2 THR A 206 -1.163 12.143 2.469 1.00 0.47 C ATOM 0 H THR A 206 -1.754 8.069 1.970 1.00 0.47 H new ATOM 0 HA THR A 206 -3.264 10.661 1.538 1.00 0.47 H new ATOM 0 HB THR A 206 -0.489 10.118 2.747 1.00 0.47 H new ATOM 0 HG1 THR A 206 -1.506 10.870 4.699 1.00 0.47 H new ATOM 0 HG21 THR A 206 -0.522 12.542 3.255 1.00 0.47 H new ATOM 0 HG22 THR A 206 -0.668 12.255 1.505 1.00 0.47 H new ATOM 0 HG23 THR A 206 -2.106 12.689 2.458 1.00 0.47 H new ATOM 1618 N TRP A 207 -1.984 11.135 -0.543 1.00 0.27 N ATOM 1619 CA TRP A 207 -1.325 11.253 -1.881 1.00 0.27 C ATOM 1620 C TRP A 207 -1.127 12.729 -2.236 1.00 0.27 C ATOM 1621 O TRP A 207 -1.993 13.549 -2.007 1.00 0.27 O ATOM 1622 CB TRP A 207 -2.284 10.600 -2.886 1.00 0.27 C ATOM 1623 CG TRP A 207 -3.014 9.479 -2.241 1.00 0.27 C ATOM 1624 CD1 TRP A 207 -2.483 8.280 -1.944 1.00 0.27 C ATOM 1625 CD2 TRP A 207 -4.398 9.439 -1.805 1.00 0.27 C ATOM 1626 NE1 TRP A 207 -3.452 7.503 -1.350 1.00 0.27 N ATOM 1627 CE2 TRP A 207 -4.655 8.174 -1.243 1.00 0.27 C ATOM 1628 CE3 TRP A 207 -5.440 10.375 -1.845 1.00 0.27 C ATOM 1629 CZ2 TRP A 207 -5.914 7.844 -0.735 1.00 0.27 C ATOM 1630 CZ3 TRP A 207 -6.706 10.051 -1.336 1.00 0.27 C ATOM 1631 CH2 TRP A 207 -6.943 8.789 -0.782 1.00 0.27 C ATOM 0 H TRP A 207 -2.697 11.837 -0.345 1.00 0.27 H new ATOM 0 HA TRP A 207 -0.347 10.772 -1.889 1.00 0.27 H new ATOM 0 HB2 TRP A 207 -2.993 11.340 -3.257 1.00 0.27 H new ATOM 0 HB3 TRP A 207 -1.726 10.233 -3.747 1.00 0.27 H new ATOM 0 HD1 TRP A 207 -1.465 7.977 -2.139 1.00 0.27 H new ATOM 0 HE1 TRP A 207 -3.300 6.547 -1.028 1.00 0.27 H new ATOM 0 HE3 TRP A 207 -5.267 11.352 -2.271 1.00 0.27 H new ATOM 0 HZ2 TRP A 207 -6.091 6.867 -0.310 1.00 0.27 H new ATOM 0 HZ3 TRP A 207 -7.502 10.780 -1.372 1.00 0.27 H new ATOM 0 HH2 TRP A 207 -7.920 8.545 -0.391 1.00 0.27 H new ATOM 1642 N THR A 208 -0.002 13.079 -2.800 1.00 0.30 N ATOM 1643 CA THR A 208 0.220 14.511 -3.168 1.00 0.30 C ATOM 1644 C THR A 208 1.015 14.613 -4.463 1.00 0.30 C ATOM 1645 O THR A 208 1.510 13.635 -4.982 1.00 0.30 O ATOM 1646 CB THR A 208 1.031 15.152 -2.025 1.00 0.30 C ATOM 1647 OG1 THR A 208 2.390 15.277 -2.425 1.00 0.30 O ATOM 1648 CG2 THR A 208 0.964 14.303 -0.752 1.00 0.30 C ATOM 0 H THR A 208 0.766 12.445 -3.021 1.00 0.30 H new ATOM 0 HA THR A 208 -0.735 15.015 -3.314 1.00 0.30 H new ATOM 0 HB THR A 208 0.603 16.132 -1.812 1.00 0.30 H new ATOM 0 HG1 THR A 208 2.908 15.686 -1.700 1.00 0.30 H new ATOM 0 HG21 THR A 208 1.546 14.782 0.036 1.00 0.30 H new ATOM 0 HG22 THR A 208 -0.073 14.210 -0.431 1.00 0.30 H new ATOM 0 HG23 THR A 208 1.372 13.312 -0.953 1.00 0.30 H new ATOM 1656 N SER A 209 1.156 15.802 -4.972 1.00 0.61 N ATOM 1657 CA SER A 209 1.941 15.987 -6.219 1.00 0.61 C ATOM 1658 C SER A 209 2.985 17.079 -5.992 1.00 0.61 C ATOM 1659 O SER A 209 3.407 17.764 -6.902 1.00 0.61 O ATOM 1660 CB SER A 209 0.917 16.395 -7.278 1.00 0.61 C ATOM 1661 OG SER A 209 1.338 17.595 -7.914 1.00 0.61 O ATOM 0 H SER A 209 0.760 16.655 -4.577 1.00 0.61 H new ATOM 0 HA SER A 209 2.479 15.091 -6.528 1.00 0.61 H new ATOM 0 HB2 SER A 209 0.806 15.600 -8.016 1.00 0.61 H new ATOM 0 HB3 SER A 209 -0.060 16.540 -6.817 1.00 0.61 H new ATOM 0 HG SER A 209 2.304 17.560 -8.072 1.00 0.61 H new ATOM 1667 N SER A 210 3.398 17.239 -4.766 1.00 0.78 N ATOM 1668 CA SER A 210 4.409 18.279 -4.436 1.00 0.78 C ATOM 1669 C SER A 210 5.802 17.643 -4.314 1.00 0.78 C ATOM 1670 O SER A 210 6.461 17.386 -5.301 1.00 0.78 O ATOM 1671 CB SER A 210 3.934 18.841 -3.096 1.00 0.78 C ATOM 1672 OG SER A 210 5.049 19.335 -2.365 1.00 0.78 O ATOM 0 H SER A 210 3.074 16.688 -3.971 1.00 0.78 H new ATOM 0 HA SER A 210 4.496 19.053 -5.198 1.00 0.78 H new ATOM 0 HB2 SER A 210 3.211 19.640 -3.261 1.00 0.78 H new ATOM 0 HB3 SER A 210 3.426 18.065 -2.524 1.00 0.78 H new ATOM 0 HG SER A 210 4.743 19.697 -1.507 1.00 0.78 H new ATOM 1678 N SER A 211 6.256 17.387 -3.115 1.00 0.91 N ATOM 1679 CA SER A 211 7.603 16.770 -2.944 1.00 0.91 C ATOM 1680 C SER A 211 7.661 15.972 -1.637 1.00 0.91 C ATOM 1681 O SER A 211 8.721 15.612 -1.166 1.00 0.91 O ATOM 1682 CB SER A 211 8.576 17.948 -2.897 1.00 0.91 C ATOM 1683 OG SER A 211 9.840 17.492 -2.436 1.00 0.91 O ATOM 0 H SER A 211 5.753 17.578 -2.249 1.00 0.91 H new ATOM 0 HA SER A 211 7.843 16.075 -3.749 1.00 0.91 H new ATOM 0 HB2 SER A 211 8.675 18.393 -3.887 1.00 0.91 H new ATOM 0 HB3 SER A 211 8.193 18.725 -2.236 1.00 0.91 H new ATOM 0 HG SER A 211 9.774 16.549 -2.179 1.00 0.91 H new ATOM 1689 N LYS A 212 6.529 15.690 -1.051 1.00 0.93 N ATOM 1690 CA LYS A 212 6.518 14.914 0.223 1.00 0.93 C ATOM 1691 C LYS A 212 5.471 13.802 0.147 1.00 0.93 C ATOM 1692 O LYS A 212 4.892 13.557 -0.893 1.00 0.93 O ATOM 1693 CB LYS A 212 6.146 15.928 1.304 1.00 0.93 C ATOM 1694 CG LYS A 212 7.414 16.601 1.834 1.00 0.93 C ATOM 1695 CD LYS A 212 7.527 16.360 3.340 1.00 0.93 C ATOM 1696 CE LYS A 212 8.785 15.541 3.635 1.00 0.93 C ATOM 1697 NZ LYS A 212 9.086 15.806 5.069 1.00 0.93 N ATOM 0 H LYS A 212 5.610 15.964 -1.400 1.00 0.93 H new ATOM 0 HA LYS A 212 7.477 14.438 0.428 1.00 0.93 H new ATOM 0 HB2 LYS A 212 5.468 16.677 0.896 1.00 0.93 H new ATOM 0 HB3 LYS A 212 5.619 15.430 2.118 1.00 0.93 H new ATOM 0 HG2 LYS A 212 8.291 16.202 1.324 1.00 0.93 H new ATOM 0 HG3 LYS A 212 7.385 17.671 1.627 1.00 0.93 H new ATOM 0 HD2 LYS A 212 7.568 17.312 3.869 1.00 0.93 H new ATOM 0 HD3 LYS A 212 6.644 15.833 3.701 1.00 0.93 H new ATOM 0 HE2 LYS A 212 8.616 14.479 3.456 1.00 0.93 H new ATOM 0 HE3 LYS A 212 9.613 15.844 2.995 1.00 0.93 H new ATOM 0 HZ1 LYS A 212 9.938 15.278 5.348 1.00 0.93 H new ATOM 0 HZ2 LYS A 212 9.248 16.824 5.207 1.00 0.93 H new ATOM 0 HZ3 LYS A 212 8.282 15.501 5.655 1.00 0.93 H new ATOM 1711 N GLY A 213 5.221 13.126 1.239 1.00 0.79 N ATOM 1712 CA GLY A 213 4.211 12.030 1.222 1.00 0.79 C ATOM 1713 C GLY A 213 4.390 11.202 -0.050 1.00 0.79 C ATOM 1714 O GLY A 213 5.484 11.061 -0.560 1.00 0.79 O ATOM 0 H GLY A 213 5.673 13.286 2.139 1.00 0.79 H new ATOM 0 HA2 GLY A 213 4.328 11.397 2.102 1.00 0.79 H new ATOM 0 HA3 GLY A 213 3.204 12.446 1.261 1.00 0.79 H new ATOM 1718 N TYR A 214 3.327 10.663 -0.577 1.00 0.69 N ATOM 1719 CA TYR A 214 3.448 9.858 -1.825 1.00 0.69 C ATOM 1720 C TYR A 214 3.198 10.750 -3.041 1.00 0.69 C ATOM 1721 O TYR A 214 2.071 11.079 -3.356 1.00 0.69 O ATOM 1722 CB TYR A 214 2.359 8.789 -1.725 1.00 0.69 C ATOM 1723 CG TYR A 214 2.591 7.938 -0.503 1.00 0.69 C ATOM 1724 CD1 TYR A 214 3.405 6.799 -0.582 1.00 0.69 C ATOM 1725 CD2 TYR A 214 1.983 8.283 0.709 1.00 0.69 C ATOM 1726 CE1 TYR A 214 3.610 6.008 0.556 1.00 0.69 C ATOM 1727 CE2 TYR A 214 2.185 7.491 1.843 1.00 0.69 C ATOM 1728 CZ TYR A 214 2.998 6.355 1.768 1.00 0.69 C ATOM 1729 OH TYR A 214 3.189 5.575 2.888 1.00 0.69 O ATOM 0 H TYR A 214 2.383 10.744 -0.200 1.00 0.69 H new ATOM 0 HA TYR A 214 4.439 9.418 -1.936 1.00 0.69 H new ATOM 0 HB2 TYR A 214 1.378 9.260 -1.670 1.00 0.69 H new ATOM 0 HB3 TYR A 214 2.364 8.166 -2.620 1.00 0.69 H new ATOM 0 HD1 TYR A 214 3.873 6.532 -1.518 1.00 0.69 H new ATOM 0 HD2 TYR A 214 1.357 9.161 0.768 1.00 0.69 H new ATOM 0 HE1 TYR A 214 4.239 5.132 0.499 1.00 0.69 H new ATOM 0 HE2 TYR A 214 1.713 7.756 2.778 1.00 0.69 H new ATOM 0 HH TYR A 214 2.694 5.959 3.642 1.00 0.69 H new ATOM 1739 N ASN A 215 4.231 11.141 -3.732 1.00 0.40 N ATOM 1740 CA ASN A 215 4.033 12.001 -4.924 1.00 0.40 C ATOM 1741 C ASN A 215 3.414 11.166 -6.039 1.00 0.40 C ATOM 1742 O ASN A 215 3.978 10.177 -6.468 1.00 0.40 O ATOM 1743 CB ASN A 215 5.434 12.473 -5.311 1.00 0.40 C ATOM 1744 CG ASN A 215 6.081 13.179 -4.119 1.00 0.40 C ATOM 1745 OD1 ASN A 215 5.703 14.280 -3.772 1.00 0.40 O ATOM 1746 ND2 ASN A 215 7.049 12.587 -3.472 1.00 0.40 N ATOM 0 H ASN A 215 5.200 10.902 -3.522 1.00 0.40 H new ATOM 0 HA ASN A 215 3.369 12.845 -4.737 1.00 0.40 H new ATOM 0 HB2 ASN A 215 6.044 11.623 -5.619 1.00 0.40 H new ATOM 0 HB3 ASN A 215 5.379 13.151 -6.163 1.00 0.40 H new ATOM 0 HD21 ASN A 215 7.487 13.049 -2.675 1.00 0.40 H new ATOM 0 HD22 ASN A 215 7.366 11.662 -3.763 1.00 0.40 H new ATOM 1753 N LEU A 216 2.257 11.543 -6.503 1.00 0.17 N ATOM 1754 CA LEU A 216 1.608 10.755 -7.585 1.00 0.17 C ATOM 1755 C LEU A 216 2.637 10.348 -8.620 1.00 0.17 C ATOM 1756 O LEU A 216 2.577 9.282 -9.190 1.00 0.17 O ATOM 1757 CB LEU A 216 0.599 11.689 -8.236 1.00 0.17 C ATOM 1758 CG LEU A 216 -0.587 11.997 -7.294 1.00 0.17 C ATOM 1759 CD1 LEU A 216 -0.689 10.963 -6.166 1.00 0.17 C ATOM 1760 CD2 LEU A 216 -0.399 13.387 -6.683 1.00 0.17 C ATOM 0 H LEU A 216 1.735 12.358 -6.182 1.00 0.17 H new ATOM 0 HA LEU A 216 1.142 9.853 -7.189 1.00 0.17 H new ATOM 0 HB2 LEU A 216 1.093 12.620 -8.516 1.00 0.17 H new ATOM 0 HB3 LEU A 216 0.226 11.238 -9.155 1.00 0.17 H new ATOM 0 HG LEU A 216 -1.505 11.958 -7.880 1.00 0.17 H new ATOM 0 HD11 LEU A 216 -1.533 11.209 -5.522 1.00 0.17 H new ATOM 0 HD12 LEU A 216 -0.836 9.971 -6.594 1.00 0.17 H new ATOM 0 HD13 LEU A 216 0.230 10.973 -5.579 1.00 0.17 H new ATOM 0 HD21 LEU A 216 -1.234 13.608 -6.018 1.00 0.17 H new ATOM 0 HD22 LEU A 216 0.532 13.413 -6.117 1.00 0.17 H new ATOM 0 HD23 LEU A 216 -0.362 14.132 -7.478 1.00 0.17 H new ATOM 1772 N PHE A 217 3.592 11.173 -8.862 1.00 0.28 N ATOM 1773 CA PHE A 217 4.617 10.796 -9.859 1.00 0.28 C ATOM 1774 C PHE A 217 5.185 9.446 -9.446 1.00 0.28 C ATOM 1775 O PHE A 217 5.318 8.537 -10.233 1.00 0.28 O ATOM 1776 CB PHE A 217 5.682 11.887 -9.793 1.00 0.28 C ATOM 1777 CG PHE A 217 5.028 13.245 -9.709 1.00 0.28 C ATOM 1778 CD1 PHE A 217 4.023 13.593 -10.619 1.00 0.28 C ATOM 1779 CD2 PHE A 217 5.423 14.153 -8.720 1.00 0.28 C ATOM 1780 CE1 PHE A 217 3.413 14.850 -10.538 1.00 0.28 C ATOM 1781 CE2 PHE A 217 4.815 15.410 -8.641 1.00 0.28 C ATOM 1782 CZ PHE A 217 3.810 15.758 -9.550 1.00 0.28 C ATOM 0 H PHE A 217 3.714 12.085 -8.422 1.00 0.28 H new ATOM 0 HA PHE A 217 4.229 10.711 -10.874 1.00 0.28 H new ATOM 0 HB2 PHE A 217 6.323 11.729 -8.925 1.00 0.28 H new ATOM 0 HB3 PHE A 217 6.321 11.836 -10.675 1.00 0.28 H new ATOM 0 HD1 PHE A 217 3.719 12.892 -11.383 1.00 0.28 H new ATOM 0 HD2 PHE A 217 6.198 13.883 -8.018 1.00 0.28 H new ATOM 0 HE1 PHE A 217 2.636 15.119 -11.238 1.00 0.28 H new ATOM 0 HE2 PHE A 217 5.121 16.111 -7.879 1.00 0.28 H new ATOM 0 HZ PHE A 217 3.340 16.728 -9.489 1.00 0.28 H new ATOM 1792 N LEU A 218 5.491 9.323 -8.193 1.00 0.46 N ATOM 1793 CA LEU A 218 6.036 8.045 -7.655 1.00 0.46 C ATOM 1794 C LEU A 218 4.918 7.023 -7.455 1.00 0.46 C ATOM 1795 O LEU A 218 4.823 6.049 -8.174 1.00 0.46 O ATOM 1796 CB LEU A 218 6.648 8.451 -6.319 1.00 0.46 C ATOM 1797 CG LEU A 218 7.258 7.234 -5.629 1.00 0.46 C ATOM 1798 CD1 LEU A 218 8.034 6.394 -6.649 1.00 0.46 C ATOM 1799 CD2 LEU A 218 8.215 7.709 -4.535 1.00 0.46 C ATOM 0 H LEU A 218 5.386 10.065 -7.502 1.00 0.46 H new ATOM 0 HA LEU A 218 6.756 7.574 -8.324 1.00 0.46 H new ATOM 0 HB2 LEU A 218 7.414 9.211 -6.477 1.00 0.46 H new ATOM 0 HB3 LEU A 218 5.884 8.896 -5.681 1.00 0.46 H new ATOM 0 HG LEU A 218 6.464 6.627 -5.193 1.00 0.46 H new ATOM 0 HD11 LEU A 218 8.467 5.526 -6.151 1.00 0.46 H new ATOM 0 HD12 LEU A 218 7.357 6.061 -7.436 1.00 0.46 H new ATOM 0 HD13 LEU A 218 8.830 6.997 -7.086 1.00 0.46 H new ATOM 0 HD21 LEU A 218 8.655 6.845 -4.037 1.00 0.46 H new ATOM 0 HD22 LEU A 218 9.005 8.313 -4.980 1.00 0.46 H new ATOM 0 HD23 LEU A 218 7.667 8.308 -3.807 1.00 0.46 H new ATOM 1811 N VAL A 219 4.074 7.226 -6.485 1.00 0.39 N ATOM 1812 CA VAL A 219 2.971 6.248 -6.256 1.00 0.39 C ATOM 1813 C VAL A 219 2.264 5.931 -7.578 1.00 0.39 C ATOM 1814 O VAL A 219 2.254 4.811 -8.029 1.00 0.39 O ATOM 1815 CB VAL A 219 2.017 6.927 -5.265 1.00 0.39 C ATOM 1816 CG1 VAL A 219 1.880 8.418 -5.580 1.00 0.39 C ATOM 1817 CG2 VAL A 219 0.638 6.258 -5.334 1.00 0.39 C ATOM 0 H VAL A 219 4.097 8.019 -5.844 1.00 0.39 H new ATOM 0 HA VAL A 219 3.337 5.300 -5.862 1.00 0.39 H new ATOM 0 HB VAL A 219 2.427 6.820 -4.261 1.00 0.39 H new ATOM 0 HG11 VAL A 219 1.199 8.880 -4.865 1.00 0.39 H new ATOM 0 HG12 VAL A 219 2.857 8.896 -5.511 1.00 0.39 H new ATOM 0 HG13 VAL A 219 1.486 8.542 -6.589 1.00 0.39 H new ATOM 0 HG21 VAL A 219 -0.037 6.743 -4.629 1.00 0.39 H new ATOM 0 HG22 VAL A 219 0.238 6.353 -6.343 1.00 0.39 H new ATOM 0 HG23 VAL A 219 0.732 5.203 -5.079 1.00 0.39 H new ATOM 1827 N ALA A 220 1.672 6.906 -8.197 1.00 0.17 N ATOM 1828 CA ALA A 220 0.964 6.658 -9.490 1.00 0.17 C ATOM 1829 C ALA A 220 1.880 5.958 -10.505 1.00 0.17 C ATOM 1830 O ALA A 220 1.527 4.929 -11.041 1.00 0.17 O ATOM 1831 CB ALA A 220 0.550 8.036 -10.007 1.00 0.17 C ATOM 0 H ALA A 220 1.644 7.871 -7.867 1.00 0.17 H new ATOM 0 HA ALA A 220 0.106 6.001 -9.346 1.00 0.17 H new ATOM 0 HB1 ALA A 220 0.024 7.926 -10.955 1.00 0.17 H new ATOM 0 HB2 ALA A 220 -0.107 8.514 -9.281 1.00 0.17 H new ATOM 0 HB3 ALA A 220 1.438 8.651 -10.153 1.00 0.17 H new ATOM 1837 N ALA A 221 3.050 6.487 -10.786 1.00 0.10 N ATOM 1838 CA ALA A 221 3.926 5.788 -11.777 1.00 0.10 C ATOM 1839 C ALA A 221 4.162 4.357 -11.307 1.00 0.10 C ATOM 1840 O ALA A 221 4.411 3.458 -12.087 1.00 0.10 O ATOM 1841 CB ALA A 221 5.239 6.568 -11.800 1.00 0.10 C ATOM 0 H ALA A 221 3.426 7.346 -10.385 1.00 0.10 H new ATOM 0 HA ALA A 221 3.480 5.747 -12.771 1.00 0.10 H new ATOM 0 HB1 ALA A 221 5.925 6.105 -12.509 1.00 0.10 H new ATOM 0 HB2 ALA A 221 5.046 7.597 -12.102 1.00 0.10 H new ATOM 0 HB3 ALA A 221 5.685 6.560 -10.805 1.00 0.10 H new ATOM 1847 N HIS A 222 4.071 4.147 -10.026 1.00 0.21 N ATOM 1848 CA HIS A 222 4.269 2.788 -9.463 1.00 0.21 C ATOM 1849 C HIS A 222 2.998 1.953 -9.665 1.00 0.21 C ATOM 1850 O HIS A 222 3.049 0.824 -10.113 1.00 0.21 O ATOM 1851 CB HIS A 222 4.549 3.039 -7.984 1.00 0.21 C ATOM 1852 CG HIS A 222 4.967 1.756 -7.340 1.00 0.21 C ATOM 1853 ND1 HIS A 222 6.193 1.618 -6.726 1.00 0.21 N ATOM 1854 CD2 HIS A 222 4.344 0.540 -7.222 1.00 0.21 C ATOM 1855 CE1 HIS A 222 6.277 0.363 -6.269 1.00 0.21 C ATOM 1856 NE2 HIS A 222 5.176 -0.343 -6.541 1.00 0.21 N ATOM 0 H HIS A 222 3.865 4.870 -9.337 1.00 0.21 H new ATOM 0 HA HIS A 222 5.077 2.232 -9.939 1.00 0.21 H new ATOM 0 HB2 HIS A 222 5.332 3.789 -7.872 1.00 0.21 H new ATOM 0 HB3 HIS A 222 3.658 3.433 -7.494 1.00 0.21 H new ATOM 0 HD1 HIS A 222 6.907 2.341 -6.636 1.00 0.21 H new ATOM 0 HD2 HIS A 222 3.360 0.304 -7.599 1.00 0.21 H new ATOM 0 HE1 HIS A 222 7.133 -0.032 -5.743 1.00 0.21 H new ATOM 1864 N GLU A 223 1.857 2.510 -9.355 1.00 0.28 N ATOM 1865 CA GLU A 223 0.582 1.761 -9.545 1.00 0.28 C ATOM 1866 C GLU A 223 0.378 1.482 -11.037 1.00 0.28 C ATOM 1867 O GLU A 223 -0.069 0.422 -11.427 1.00 0.28 O ATOM 1868 CB GLU A 223 -0.513 2.686 -9.004 1.00 0.28 C ATOM 1869 CG GLU A 223 -1.852 1.947 -8.998 1.00 0.28 C ATOM 1870 CD GLU A 223 -1.904 0.993 -7.802 1.00 0.28 C ATOM 1871 OE1 GLU A 223 -0.889 0.386 -7.509 1.00 0.28 O ATOM 1872 OE2 GLU A 223 -2.962 0.885 -7.203 1.00 0.28 O ATOM 0 H GLU A 223 1.754 3.452 -8.978 1.00 0.28 H new ATOM 0 HA GLU A 223 0.574 0.800 -9.031 1.00 0.28 H new ATOM 0 HB2 GLU A 223 -0.262 3.012 -7.995 1.00 0.28 H new ATOM 0 HB3 GLU A 223 -0.583 3.582 -9.620 1.00 0.28 H new ATOM 0 HG2 GLU A 223 -2.673 2.661 -8.943 1.00 0.28 H new ATOM 0 HG3 GLU A 223 -1.976 1.390 -9.927 1.00 0.28 H new ATOM 1879 N PHE A 224 0.726 2.422 -11.873 1.00 0.18 N ATOM 1880 CA PHE A 224 0.580 2.210 -13.341 1.00 0.18 C ATOM 1881 C PHE A 224 1.508 1.076 -13.777 1.00 0.18 C ATOM 1882 O PHE A 224 1.070 0.041 -14.236 1.00 0.18 O ATOM 1883 CB PHE A 224 1.022 3.528 -13.981 1.00 0.18 C ATOM 1884 CG PHE A 224 -0.113 4.533 -13.993 1.00 0.18 C ATOM 1885 CD1 PHE A 224 -1.364 4.220 -13.439 1.00 0.18 C ATOM 1886 CD2 PHE A 224 0.097 5.792 -14.570 1.00 0.18 C ATOM 1887 CE1 PHE A 224 -2.397 5.165 -13.466 1.00 0.18 C ATOM 1888 CE2 PHE A 224 -0.936 6.733 -14.596 1.00 0.18 C ATOM 1889 CZ PHE A 224 -2.182 6.421 -14.047 1.00 0.18 C ATOM 0 H PHE A 224 1.106 3.329 -11.602 1.00 0.18 H new ATOM 0 HA PHE A 224 -0.437 1.942 -13.629 1.00 0.18 H new ATOM 0 HB2 PHE A 224 1.869 3.937 -13.431 1.00 0.18 H new ATOM 0 HB3 PHE A 224 1.362 3.346 -15.000 1.00 0.18 H new ATOM 0 HD1 PHE A 224 -1.530 3.251 -12.992 1.00 0.18 H new ATOM 0 HD2 PHE A 224 1.059 6.036 -14.996 1.00 0.18 H new ATOM 0 HE1 PHE A 224 -3.360 4.925 -13.039 1.00 0.18 H new ATOM 0 HE2 PHE A 224 -0.771 7.703 -15.041 1.00 0.18 H new ATOM 0 HZ PHE A 224 -2.980 7.149 -14.071 1.00 0.18 H new ATOM 1899 N GLY A 225 2.792 1.264 -13.625 1.00 0.21 N ATOM 1900 CA GLY A 225 3.750 0.197 -14.019 1.00 0.21 C ATOM 1901 C GLY A 225 3.231 -1.146 -13.508 1.00 0.21 C ATOM 1902 O GLY A 225 3.442 -2.177 -14.115 1.00 0.21 O ATOM 0 H GLY A 225 3.216 2.110 -13.245 1.00 0.21 H new ATOM 0 HA2 GLY A 225 3.860 0.171 -15.103 1.00 0.21 H new ATOM 0 HA3 GLY A 225 4.736 0.403 -13.603 1.00 0.21 H new ATOM 1906 N HIS A 226 2.545 -1.142 -12.397 1.00 0.17 N ATOM 1907 CA HIS A 226 2.003 -2.418 -11.847 1.00 0.17 C ATOM 1908 C HIS A 226 0.752 -2.850 -12.618 1.00 0.17 C ATOM 1909 O HIS A 226 0.779 -3.776 -13.402 1.00 0.17 O ATOM 1910 CB HIS A 226 1.637 -2.092 -10.401 1.00 0.17 C ATOM 1911 CG HIS A 226 2.632 -2.716 -9.462 1.00 0.17 C ATOM 1912 ND1 HIS A 226 3.879 -3.158 -9.878 1.00 0.17 N ATOM 1913 CD2 HIS A 226 2.581 -2.963 -8.113 1.00 0.17 C ATOM 1914 CE1 HIS A 226 4.517 -3.641 -8.794 1.00 0.17 C ATOM 1915 NE2 HIS A 226 3.771 -3.544 -7.694 1.00 0.17 N ATOM 0 H HIS A 226 2.336 -0.309 -11.846 1.00 0.17 H new ATOM 0 HA HIS A 226 2.722 -3.234 -11.925 1.00 0.17 H new ATOM 0 HB2 HIS A 226 1.618 -1.012 -10.257 1.00 0.17 H new ATOM 0 HB3 HIS A 226 0.635 -2.461 -10.179 1.00 0.17 H new ATOM 0 HD2 HIS A 226 1.741 -2.739 -7.473 1.00 0.17 H new ATOM 0 HE1 HIS A 226 5.514 -4.057 -8.814 1.00 0.17 H new ATOM 0 HE2 HIS A 226 4.020 -3.834 -6.748 1.00 0.17 H new ATOM 1923 N SER A 227 -0.349 -2.190 -12.380 1.00 0.33 N ATOM 1924 CA SER A 227 -1.618 -2.561 -13.073 1.00 0.33 C ATOM 1925 C SER A 227 -1.369 -2.935 -14.538 1.00 0.33 C ATOM 1926 O SER A 227 -1.754 -3.995 -14.984 1.00 0.33 O ATOM 1927 CB SER A 227 -2.497 -1.314 -12.988 1.00 0.33 C ATOM 1928 OG SER A 227 -2.429 -0.607 -14.218 1.00 0.33 O ATOM 0 H SER A 227 -0.425 -1.406 -11.732 1.00 0.33 H new ATOM 0 HA SER A 227 -2.082 -3.432 -12.610 1.00 0.33 H new ATOM 0 HB2 SER A 227 -3.528 -1.596 -12.774 1.00 0.33 H new ATOM 0 HB3 SER A 227 -2.164 -0.676 -12.170 1.00 0.33 H new ATOM 0 HG SER A 227 -1.738 0.085 -14.160 1.00 0.33 H new ATOM 1934 N LEU A 228 -0.747 -2.075 -15.296 1.00 0.53 N ATOM 1935 CA LEU A 228 -0.504 -2.396 -16.735 1.00 0.53 C ATOM 1936 C LEU A 228 0.686 -3.348 -16.886 1.00 0.53 C ATOM 1937 O LEU A 228 0.627 -4.318 -17.617 1.00 0.53 O ATOM 1938 CB LEU A 228 -0.198 -1.051 -17.395 1.00 0.53 C ATOM 1939 CG LEU A 228 -1.053 -0.898 -18.655 1.00 0.53 C ATOM 1940 CD1 LEU A 228 -2.327 -0.122 -18.317 1.00 0.53 C ATOM 1941 CD2 LEU A 228 -0.261 -0.135 -19.719 1.00 0.53 C ATOM 0 H LEU A 228 -0.397 -1.168 -14.986 1.00 0.53 H new ATOM 0 HA LEU A 228 -1.361 -2.893 -17.190 1.00 0.53 H new ATOM 0 HB2 LEU A 228 -0.405 -0.237 -16.700 1.00 0.53 H new ATOM 0 HB3 LEU A 228 0.860 -0.991 -17.650 1.00 0.53 H new ATOM 0 HG LEU A 228 -1.318 -1.885 -19.035 1.00 0.53 H new ATOM 0 HD11 LEU A 228 -2.936 -0.013 -19.215 1.00 0.53 H new ATOM 0 HD12 LEU A 228 -2.892 -0.663 -17.559 1.00 0.53 H new ATOM 0 HD13 LEU A 228 -2.062 0.864 -17.937 1.00 0.53 H new ATOM 0 HD21 LEU A 228 -0.869 -0.026 -20.617 1.00 0.53 H new ATOM 0 HD22 LEU A 228 0.004 0.851 -19.338 1.00 0.53 H new ATOM 0 HD23 LEU A 228 0.648 -0.686 -19.961 1.00 0.53 H new ATOM 1953 N GLY A 229 1.762 -3.076 -16.209 1.00 0.41 N ATOM 1954 CA GLY A 229 2.957 -3.958 -16.316 1.00 0.41 C ATOM 1955 C GLY A 229 2.597 -5.371 -15.861 1.00 0.41 C ATOM 1956 O GLY A 229 2.382 -6.255 -16.666 1.00 0.41 O ATOM 0 H GLY A 229 1.868 -2.278 -15.583 1.00 0.41 H new ATOM 0 HA2 GLY A 229 3.316 -3.977 -17.345 1.00 0.41 H new ATOM 0 HA3 GLY A 229 3.768 -3.564 -15.703 1.00 0.41 H new ATOM 1960 N LEU A 230 2.536 -5.596 -14.577 1.00 0.45 N ATOM 1961 CA LEU A 230 2.195 -6.959 -14.079 1.00 0.45 C ATOM 1962 C LEU A 230 2.131 -6.959 -12.546 1.00 0.45 C ATOM 1963 O LEU A 230 2.034 -5.921 -11.921 1.00 0.45 O ATOM 1964 CB LEU A 230 3.336 -7.851 -14.595 1.00 0.45 C ATOM 1965 CG LEU A 230 4.517 -7.810 -13.618 1.00 0.45 C ATOM 1966 CD1 LEU A 230 5.726 -8.505 -14.242 1.00 0.45 C ATOM 1967 CD2 LEU A 230 4.875 -6.354 -13.314 1.00 0.45 C ATOM 0 H LEU A 230 2.707 -4.898 -13.853 1.00 0.45 H new ATOM 0 HA LEU A 230 1.222 -7.309 -14.424 1.00 0.45 H new ATOM 0 HB2 LEU A 230 2.984 -8.876 -14.710 1.00 0.45 H new ATOM 0 HB3 LEU A 230 3.656 -7.512 -15.580 1.00 0.45 H new ATOM 0 HG LEU A 230 4.239 -8.322 -12.696 1.00 0.45 H new ATOM 0 HD11 LEU A 230 6.563 -8.474 -13.545 1.00 0.45 H new ATOM 0 HD12 LEU A 230 5.476 -9.543 -14.462 1.00 0.45 H new ATOM 0 HD13 LEU A 230 6.003 -7.995 -15.165 1.00 0.45 H new ATOM 0 HD21 LEU A 230 5.715 -6.323 -12.619 1.00 0.45 H new ATOM 0 HD22 LEU A 230 5.150 -5.846 -14.238 1.00 0.45 H new ATOM 0 HD23 LEU A 230 4.016 -5.854 -12.867 1.00 0.45 H new ATOM 1979 N ASP A 231 2.192 -8.111 -11.935 1.00 0.62 N ATOM 1980 CA ASP A 231 2.141 -8.165 -10.444 1.00 0.62 C ATOM 1981 C ASP A 231 3.252 -7.290 -9.855 1.00 0.62 C ATOM 1982 O ASP A 231 3.006 -6.398 -9.069 1.00 0.62 O ATOM 1983 CB ASP A 231 2.369 -9.636 -10.092 1.00 0.62 C ATOM 1984 CG ASP A 231 1.026 -10.297 -9.777 1.00 0.62 C ATOM 1985 OD1 ASP A 231 0.322 -10.638 -10.713 1.00 0.62 O ATOM 1986 OD2 ASP A 231 0.724 -10.450 -8.605 1.00 0.62 O ATOM 0 H ASP A 231 2.275 -9.015 -12.401 1.00 0.62 H new ATOM 0 HA ASP A 231 1.196 -7.796 -10.044 1.00 0.62 H new ATOM 0 HB2 ASP A 231 2.853 -10.149 -10.923 1.00 0.62 H new ATOM 0 HB3 ASP A 231 3.037 -9.717 -9.234 1.00 0.62 H new ATOM 1991 N HIS A 232 4.472 -7.538 -10.244 1.00 0.45 N ATOM 1992 CA HIS A 232 5.610 -6.724 -9.727 1.00 0.45 C ATOM 1993 C HIS A 232 6.822 -6.906 -10.643 1.00 0.45 C ATOM 1994 O HIS A 232 6.765 -7.629 -11.619 1.00 0.45 O ATOM 1995 CB HIS A 232 5.907 -7.276 -8.330 1.00 0.45 C ATOM 1996 CG HIS A 232 5.363 -6.328 -7.293 1.00 0.45 C ATOM 1997 ND1 HIS A 232 4.098 -6.476 -6.743 1.00 0.45 N ATOM 1998 CD2 HIS A 232 5.899 -5.211 -6.702 1.00 0.45 C ATOM 1999 CE1 HIS A 232 3.917 -5.471 -5.864 1.00 0.45 C ATOM 2000 NE2 HIS A 232 4.984 -4.669 -5.800 1.00 0.45 N ATOM 0 H HIS A 232 4.732 -8.273 -10.901 1.00 0.45 H new ATOM 0 HA HIS A 232 5.378 -5.659 -9.693 1.00 0.45 H new ATOM 0 HB2 HIS A 232 5.455 -8.261 -8.212 1.00 0.45 H new ATOM 0 HB3 HIS A 232 6.982 -7.401 -8.197 1.00 0.45 H new ATOM 0 HD2 HIS A 232 6.882 -4.812 -6.905 1.00 0.45 H new ATOM 0 HE1 HIS A 232 3.018 -5.331 -5.282 1.00 0.45 H new ATOM 0 HE2 HIS A 232 5.103 -3.840 -5.218 1.00 0.45 H new ATOM 2008 N SER A 233 7.919 -6.265 -10.344 1.00 0.38 N ATOM 2009 CA SER A 233 9.124 -6.419 -11.212 1.00 0.38 C ATOM 2010 C SER A 233 10.293 -5.601 -10.659 1.00 0.38 C ATOM 2011 O SER A 233 10.942 -4.869 -11.378 1.00 0.38 O ATOM 2012 CB SER A 233 8.700 -5.884 -12.578 1.00 0.38 C ATOM 2013 OG SER A 233 8.254 -4.541 -12.439 1.00 0.38 O ATOM 0 H SER A 233 8.034 -5.645 -9.542 1.00 0.38 H new ATOM 0 HA SER A 233 9.460 -7.455 -11.263 1.00 0.38 H new ATOM 0 HB2 SER A 233 9.536 -5.931 -13.275 1.00 0.38 H new ATOM 0 HB3 SER A 233 7.904 -6.503 -12.993 1.00 0.38 H new ATOM 0 HG SER A 233 8.425 -4.233 -11.525 1.00 0.38 H new ATOM 2019 N LYS A 234 10.569 -5.721 -9.389 1.00 0.48 N ATOM 2020 CA LYS A 234 11.702 -4.947 -8.797 1.00 0.48 C ATOM 2021 C LYS A 234 12.537 -5.835 -7.884 1.00 0.48 C ATOM 2022 O LYS A 234 13.156 -5.359 -6.954 1.00 0.48 O ATOM 2023 CB LYS A 234 11.049 -3.824 -7.986 1.00 0.48 C ATOM 2024 CG LYS A 234 9.841 -4.377 -7.217 1.00 0.48 C ATOM 2025 CD LYS A 234 10.283 -5.506 -6.284 1.00 0.48 C ATOM 2026 CE LYS A 234 9.149 -5.843 -5.315 1.00 0.48 C ATOM 2027 NZ LYS A 234 9.831 -6.289 -4.067 1.00 0.48 N ATOM 0 H LYS A 234 10.062 -6.319 -8.736 1.00 0.48 H new ATOM 0 HA LYS A 234 12.370 -4.561 -9.567 1.00 0.48 H new ATOM 0 HB2 LYS A 234 11.771 -3.398 -7.290 1.00 0.48 H new ATOM 0 HB3 LYS A 234 10.733 -3.019 -8.650 1.00 0.48 H new ATOM 0 HG2 LYS A 234 9.372 -3.580 -6.640 1.00 0.48 H new ATOM 0 HG3 LYS A 234 9.092 -4.746 -7.918 1.00 0.48 H new ATOM 0 HD2 LYS A 234 10.552 -6.388 -6.865 1.00 0.48 H new ATOM 0 HD3 LYS A 234 11.172 -5.206 -5.729 1.00 0.48 H new ATOM 0 HE2 LYS A 234 8.516 -4.975 -5.131 1.00 0.48 H new ATOM 0 HE3 LYS A 234 8.507 -6.627 -5.716 1.00 0.48 H new ATOM 0 HZ1 LYS A 234 9.118 -6.538 -3.352 1.00 0.48 H new ATOM 0 HZ2 LYS A 234 10.421 -7.120 -4.272 1.00 0.48 H new ATOM 0 HZ3 LYS A 234 10.430 -5.520 -3.705 1.00 0.48 H new ATOM 2041 N ASP A 235 12.557 -7.116 -8.133 1.00 0.38 N ATOM 2042 CA ASP A 235 13.358 -8.023 -7.262 1.00 0.38 C ATOM 2043 C ASP A 235 14.683 -7.351 -6.902 1.00 0.38 C ATOM 2044 O ASP A 235 15.035 -7.263 -5.742 1.00 0.38 O ATOM 2045 CB ASP A 235 13.587 -9.292 -8.084 1.00 0.38 C ATOM 2046 CG ASP A 235 12.978 -10.492 -7.357 1.00 0.38 C ATOM 2047 OD1 ASP A 235 12.069 -10.283 -6.569 1.00 0.38 O ATOM 2048 OD2 ASP A 235 13.431 -11.599 -7.597 1.00 0.38 O ATOM 0 H ASP A 235 12.057 -7.572 -8.896 1.00 0.38 H new ATOM 0 HA ASP A 235 12.851 -8.254 -6.325 1.00 0.38 H new ATOM 0 HB2 ASP A 235 13.136 -9.185 -9.070 1.00 0.38 H new ATOM 0 HB3 ASP A 235 14.655 -9.450 -8.237 1.00 0.38 H new ATOM 2053 N PRO A 236 15.367 -6.872 -7.906 1.00 0.28 N ATOM 2054 CA PRO A 236 16.641 -6.177 -7.687 1.00 0.28 C ATOM 2055 C PRO A 236 16.406 -4.671 -7.502 1.00 0.28 C ATOM 2056 O PRO A 236 16.938 -4.065 -6.592 1.00 0.28 O ATOM 2057 CB PRO A 236 17.415 -6.467 -8.967 1.00 0.28 C ATOM 2058 CG PRO A 236 16.378 -6.751 -10.016 1.00 0.28 C ATOM 2059 CD PRO A 236 15.041 -6.936 -9.330 1.00 0.28 C ATOM 0 HA PRO A 236 17.170 -6.504 -6.792 1.00 0.28 H new ATOM 0 HB2 PRO A 236 18.035 -5.617 -9.250 1.00 0.28 H new ATOM 0 HB3 PRO A 236 18.082 -7.319 -8.836 1.00 0.28 H new ATOM 0 HG2 PRO A 236 16.327 -5.930 -10.731 1.00 0.28 H new ATOM 0 HG3 PRO A 236 16.643 -7.647 -10.578 1.00 0.28 H new ATOM 0 HD2 PRO A 236 14.335 -6.156 -9.614 1.00 0.28 H new ATOM 0 HD3 PRO A 236 14.585 -7.890 -9.593 1.00 0.28 H new ATOM 2067 N GLY A 237 15.612 -4.055 -8.344 1.00 0.24 N ATOM 2068 CA GLY A 237 15.368 -2.587 -8.173 1.00 0.24 C ATOM 2069 C GLY A 237 14.462 -2.012 -9.279 1.00 0.24 C ATOM 2070 O GLY A 237 14.931 -1.633 -10.334 1.00 0.24 O ATOM 0 H GLY A 237 15.130 -4.494 -9.128 1.00 0.24 H new ATOM 0 HA2 GLY A 237 14.909 -2.408 -7.201 1.00 0.24 H new ATOM 0 HA3 GLY A 237 16.322 -2.060 -8.177 1.00 0.24 H new ATOM 2074 N ALA A 238 13.179 -1.897 -9.023 1.00 0.28 N ATOM 2075 CA ALA A 238 12.239 -1.297 -10.032 1.00 0.28 C ATOM 2076 C ALA A 238 11.144 -0.510 -9.308 1.00 0.28 C ATOM 2077 O ALA A 238 10.896 -0.710 -8.135 1.00 0.28 O ATOM 2078 CB ALA A 238 11.627 -2.468 -10.805 1.00 0.28 C ATOM 0 H ALA A 238 12.738 -2.195 -8.153 1.00 0.28 H new ATOM 0 HA ALA A 238 12.755 -0.613 -10.705 1.00 0.28 H new ATOM 0 HB1 ALA A 238 10.933 -2.087 -11.554 1.00 0.28 H new ATOM 0 HB2 ALA A 238 12.419 -3.032 -11.298 1.00 0.28 H new ATOM 0 HB3 ALA A 238 11.092 -3.120 -10.114 1.00 0.28 H new ATOM 2084 N LEU A 239 10.487 0.383 -9.996 1.00 0.40 N ATOM 2085 CA LEU A 239 9.407 1.185 -9.357 1.00 0.40 C ATOM 2086 C LEU A 239 8.227 0.269 -9.027 1.00 0.40 C ATOM 2087 O LEU A 239 7.117 0.474 -9.480 1.00 0.40 O ATOM 2088 CB LEU A 239 9.025 2.215 -10.425 1.00 0.40 C ATOM 2089 CG LEU A 239 8.615 3.538 -9.767 1.00 0.40 C ATOM 2090 CD1 LEU A 239 8.402 4.606 -10.842 1.00 0.40 C ATOM 2091 CD2 LEU A 239 7.310 3.357 -8.995 1.00 0.40 C ATOM 0 H LEU A 239 10.654 0.592 -10.980 1.00 0.40 H new ATOM 0 HA LEU A 239 9.710 1.661 -8.424 1.00 0.40 H new ATOM 0 HB2 LEU A 239 9.867 2.381 -11.097 1.00 0.40 H new ATOM 0 HB3 LEU A 239 8.204 1.833 -11.031 1.00 0.40 H new ATOM 0 HG LEU A 239 9.407 3.847 -9.085 1.00 0.40 H new ATOM 0 HD11 LEU A 239 8.111 5.544 -10.370 1.00 0.40 H new ATOM 0 HD12 LEU A 239 9.328 4.752 -11.399 1.00 0.40 H new ATOM 0 HD13 LEU A 239 7.615 4.284 -11.524 1.00 0.40 H new ATOM 0 HD21 LEU A 239 7.027 4.302 -8.531 1.00 0.40 H new ATOM 0 HD22 LEU A 239 6.523 3.039 -9.679 1.00 0.40 H new ATOM 0 HD23 LEU A 239 7.446 2.600 -8.222 1.00 0.40 H new ATOM 2103 N MET A 240 8.470 -0.758 -8.260 1.00 0.45 N ATOM 2104 CA MET A 240 7.376 -1.710 -7.918 1.00 0.45 C ATOM 2105 C MET A 240 7.481 -2.192 -6.458 1.00 0.45 C ATOM 2106 O MET A 240 6.619 -2.886 -5.968 1.00 0.45 O ATOM 2107 CB MET A 240 7.586 -2.877 -8.884 1.00 0.45 C ATOM 2108 CG MET A 240 6.760 -2.648 -10.152 1.00 0.45 C ATOM 2109 SD MET A 240 7.803 -1.907 -11.432 1.00 0.45 S ATOM 2110 CE MET A 240 6.513 -1.701 -12.685 1.00 0.45 C ATOM 0 H MET A 240 9.380 -0.979 -7.855 1.00 0.45 H new ATOM 0 HA MET A 240 6.391 -1.252 -8.008 1.00 0.45 H new ATOM 0 HB2 MET A 240 8.642 -2.967 -9.137 1.00 0.45 H new ATOM 0 HB3 MET A 240 7.291 -3.813 -8.409 1.00 0.45 H new ATOM 0 HG2 MET A 240 6.349 -3.594 -10.506 1.00 0.45 H new ATOM 0 HG3 MET A 240 5.915 -1.995 -9.934 1.00 0.45 H new ATOM 0 HE1 MET A 240 6.907 -1.124 -13.522 1.00 0.45 H new ATOM 0 HE2 MET A 240 6.190 -2.680 -13.039 1.00 0.45 H new ATOM 0 HE3 MET A 240 5.664 -1.175 -12.250 1.00 0.45 H new ATOM 2120 N PHE A 241 8.528 -1.840 -5.759 1.00 0.57 N ATOM 2121 CA PHE A 241 8.663 -2.304 -4.337 1.00 0.57 C ATOM 2122 C PHE A 241 7.780 -1.470 -3.401 1.00 0.57 C ATOM 2123 O PHE A 241 7.298 -0.420 -3.768 1.00 0.57 O ATOM 2124 CB PHE A 241 10.152 -2.163 -3.954 1.00 0.57 C ATOM 2125 CG PHE A 241 10.793 -0.986 -4.659 1.00 0.57 C ATOM 2126 CD1 PHE A 241 10.136 0.247 -4.710 1.00 0.57 C ATOM 2127 CD2 PHE A 241 12.047 -1.134 -5.265 1.00 0.57 C ATOM 2128 CE1 PHE A 241 10.731 1.333 -5.365 1.00 0.57 C ATOM 2129 CE2 PHE A 241 12.643 -0.049 -5.920 1.00 0.57 C ATOM 2130 CZ PHE A 241 11.983 1.185 -5.970 1.00 0.57 C ATOM 0 H PHE A 241 9.291 -1.257 -6.103 1.00 0.57 H new ATOM 0 HA PHE A 241 8.336 -3.339 -4.240 1.00 0.57 H new ATOM 0 HB2 PHE A 241 10.242 -2.036 -2.875 1.00 0.57 H new ATOM 0 HB3 PHE A 241 10.684 -3.078 -4.213 1.00 0.57 H new ATOM 0 HD1 PHE A 241 9.169 0.362 -4.244 1.00 0.57 H new ATOM 0 HD2 PHE A 241 12.555 -2.086 -5.227 1.00 0.57 H new ATOM 0 HE1 PHE A 241 10.222 2.285 -5.403 1.00 0.57 H new ATOM 0 HE2 PHE A 241 13.610 -0.164 -6.386 1.00 0.57 H new ATOM 0 HZ PHE A 241 12.441 2.022 -6.476 1.00 0.57 H new ATOM 2140 N PRO A 242 7.595 -1.978 -2.211 1.00 0.76 N ATOM 2141 CA PRO A 242 6.756 -1.276 -1.208 1.00 0.76 C ATOM 2142 C PRO A 242 7.443 0.015 -0.761 1.00 0.76 C ATOM 2143 O PRO A 242 6.823 0.912 -0.226 1.00 0.76 O ATOM 2144 CB PRO A 242 6.651 -2.278 -0.061 1.00 0.76 C ATOM 2145 CG PRO A 242 7.854 -3.152 -0.210 1.00 0.76 C ATOM 2146 CD PRO A 242 8.146 -3.230 -1.687 1.00 0.76 C ATOM 0 HA PRO A 242 5.778 -0.981 -1.588 1.00 0.76 H new ATOM 0 HB2 PRO A 242 6.645 -1.774 0.906 1.00 0.76 H new ATOM 0 HB3 PRO A 242 5.730 -2.858 -0.124 1.00 0.76 H new ATOM 0 HG2 PRO A 242 8.704 -2.738 0.332 1.00 0.76 H new ATOM 0 HG3 PRO A 242 7.666 -4.144 0.201 1.00 0.76 H new ATOM 0 HD2 PRO A 242 9.216 -3.310 -1.881 1.00 0.76 H new ATOM 0 HD3 PRO A 242 7.673 -4.099 -2.144 1.00 0.76 H new ATOM 2154 N ILE A 243 8.719 0.112 -0.997 1.00 0.89 N ATOM 2155 CA ILE A 243 9.464 1.344 -0.613 1.00 0.89 C ATOM 2156 C ILE A 243 9.433 2.329 -1.785 1.00 0.89 C ATOM 2157 O ILE A 243 9.613 1.957 -2.922 1.00 0.89 O ATOM 2158 CB ILE A 243 10.894 0.866 -0.322 1.00 0.89 C ATOM 2159 CG1 ILE A 243 10.991 0.426 1.140 1.00 0.89 C ATOM 2160 CG2 ILE A 243 11.895 1.999 -0.577 1.00 0.89 C ATOM 2161 CD1 ILE A 243 10.976 1.657 2.048 1.00 0.89 C ATOM 0 H ILE A 243 9.283 -0.612 -1.442 1.00 0.89 H new ATOM 0 HA ILE A 243 9.039 1.856 0.250 1.00 0.89 H new ATOM 0 HB ILE A 243 11.130 0.030 -0.980 1.00 0.89 H new ATOM 0 HG12 ILE A 243 10.158 -0.232 1.388 1.00 0.89 H new ATOM 0 HG13 ILE A 243 11.906 -0.144 1.299 1.00 0.89 H new ATOM 0 HG21 ILE A 243 12.905 1.647 -0.367 1.00 0.89 H new ATOM 0 HG22 ILE A 243 11.830 2.314 -1.618 1.00 0.89 H new ATOM 0 HG23 ILE A 243 11.663 2.843 0.073 1.00 0.89 H new ATOM 0 HD11 ILE A 243 11.045 1.342 3.089 1.00 0.89 H new ATOM 0 HD12 ILE A 243 11.824 2.298 1.806 1.00 0.89 H new ATOM 0 HD13 ILE A 243 10.049 2.209 1.897 1.00 0.89 H new ATOM 2173 N TYR A 244 9.193 3.578 -1.521 1.00 0.78 N ATOM 2174 CA TYR A 244 9.138 4.570 -2.632 1.00 0.78 C ATOM 2175 C TYR A 244 10.077 5.744 -2.346 1.00 0.78 C ATOM 2176 O TYR A 244 10.612 6.353 -3.249 1.00 0.78 O ATOM 2177 CB TYR A 244 7.686 5.035 -2.646 1.00 0.78 C ATOM 2178 CG TYR A 244 7.314 5.546 -1.277 1.00 0.78 C ATOM 2179 CD1 TYR A 244 6.877 4.658 -0.286 1.00 0.78 C ATOM 2180 CD2 TYR A 244 7.409 6.913 -0.999 1.00 0.78 C ATOM 2181 CE1 TYR A 244 6.537 5.140 0.984 1.00 0.78 C ATOM 2182 CE2 TYR A 244 7.068 7.394 0.268 1.00 0.78 C ATOM 2183 CZ TYR A 244 6.633 6.510 1.260 1.00 0.78 C ATOM 2184 OH TYR A 244 6.300 6.986 2.512 1.00 0.78 O ATOM 0 H TYR A 244 9.032 3.958 -0.588 1.00 0.78 H new ATOM 0 HA TYR A 244 9.450 4.149 -3.588 1.00 0.78 H new ATOM 0 HB2 TYR A 244 7.551 5.821 -3.389 1.00 0.78 H new ATOM 0 HB3 TYR A 244 7.031 4.211 -2.930 1.00 0.78 H new ATOM 0 HD1 TYR A 244 6.802 3.602 -0.501 1.00 0.78 H new ATOM 0 HD2 TYR A 244 7.746 7.597 -1.764 1.00 0.78 H new ATOM 0 HE1 TYR A 244 6.201 4.456 1.750 1.00 0.78 H new ATOM 0 HE2 TYR A 244 7.141 8.450 0.481 1.00 0.78 H new ATOM 0 HH TYR A 244 5.329 6.939 2.632 1.00 0.78 H new ATOM 2194 N THR A 245 10.256 6.044 -1.085 1.00 0.61 N ATOM 2195 CA THR A 245 11.142 7.176 -0.636 1.00 0.61 C ATOM 2196 C THR A 245 11.754 7.966 -1.804 1.00 0.61 C ATOM 2197 O THR A 245 11.384 9.099 -2.044 1.00 0.61 O ATOM 2198 CB THR A 245 12.246 6.512 0.196 1.00 0.61 C ATOM 2199 OG1 THR A 245 13.355 7.393 0.292 1.00 0.61 O ATOM 2200 CG2 THR A 245 12.693 5.201 -0.460 1.00 0.61 C ATOM 0 H THR A 245 9.812 5.537 -0.319 1.00 0.61 H new ATOM 0 HA THR A 245 10.564 7.908 -0.073 1.00 0.61 H new ATOM 0 HB THR A 245 11.857 6.294 1.191 1.00 0.61 H new ATOM 0 HG1 THR A 245 14.062 6.972 0.825 1.00 0.61 H new ATOM 0 HG21 THR A 245 13.477 4.742 0.142 1.00 0.61 H new ATOM 0 HG22 THR A 245 11.844 4.521 -0.530 1.00 0.61 H new ATOM 0 HG23 THR A 245 13.077 5.407 -1.459 1.00 0.61 H new ATOM 2208 N TYR A 246 12.684 7.402 -2.531 1.00 0.74 N ATOM 2209 CA TYR A 246 13.287 8.166 -3.660 1.00 0.74 C ATOM 2210 C TYR A 246 12.170 8.682 -4.578 1.00 0.74 C ATOM 2211 O TYR A 246 11.568 7.939 -5.328 1.00 0.74 O ATOM 2212 CB TYR A 246 14.244 7.172 -4.358 1.00 0.74 C ATOM 2213 CG TYR A 246 13.866 6.953 -5.809 1.00 0.74 C ATOM 2214 CD1 TYR A 246 13.999 7.994 -6.736 1.00 0.74 C ATOM 2215 CD2 TYR A 246 13.384 5.708 -6.222 1.00 0.74 C ATOM 2216 CE1 TYR A 246 13.647 7.789 -8.074 1.00 0.74 C ATOM 2217 CE2 TYR A 246 13.032 5.501 -7.561 1.00 0.74 C ATOM 2218 CZ TYR A 246 13.162 6.542 -8.487 1.00 0.74 C ATOM 2219 OH TYR A 246 12.814 6.339 -9.807 1.00 0.74 O ATOM 0 H TYR A 246 13.047 6.459 -2.394 1.00 0.74 H new ATOM 0 HA TYR A 246 13.841 9.050 -3.345 1.00 0.74 H new ATOM 0 HB2 TYR A 246 15.265 7.549 -4.301 1.00 0.74 H new ATOM 0 HB3 TYR A 246 14.227 6.219 -3.830 1.00 0.74 H new ATOM 0 HD1 TYR A 246 14.374 8.956 -6.418 1.00 0.74 H new ATOM 0 HD2 TYR A 246 13.283 4.905 -5.507 1.00 0.74 H new ATOM 0 HE1 TYR A 246 13.749 8.592 -8.789 1.00 0.74 H new ATOM 0 HE2 TYR A 246 12.660 4.538 -7.879 1.00 0.74 H new ATOM 0 HH TYR A 246 13.365 6.910 -10.382 1.00 0.74 H new ATOM 2229 N THR A 247 11.885 9.953 -4.509 1.00 0.81 N ATOM 2230 CA THR A 247 10.805 10.524 -5.361 1.00 0.81 C ATOM 2231 C THR A 247 11.101 10.248 -6.835 1.00 0.81 C ATOM 2232 O THR A 247 12.196 9.867 -7.197 1.00 0.81 O ATOM 2233 CB THR A 247 10.831 12.030 -5.084 1.00 0.81 C ATOM 2234 OG1 THR A 247 11.981 12.600 -5.693 1.00 0.81 O ATOM 2235 CG2 THR A 247 10.875 12.277 -3.575 1.00 0.81 C ATOM 0 H THR A 247 12.354 10.622 -3.898 1.00 0.81 H new ATOM 0 HA THR A 247 9.831 10.087 -5.141 1.00 0.81 H new ATOM 0 HB THR A 247 9.933 12.490 -5.496 1.00 0.81 H new ATOM 0 HG1 THR A 247 12.180 13.463 -5.273 1.00 0.81 H new ATOM 0 HG21 THR A 247 10.893 13.350 -3.382 1.00 0.81 H new ATOM 0 HG22 THR A 247 9.992 11.840 -3.109 1.00 0.81 H new ATOM 0 HG23 THR A 247 11.771 11.818 -3.157 1.00 0.81 H new ATOM 2243 N GLY A 248 10.136 10.442 -7.690 1.00 0.56 N ATOM 2244 CA GLY A 248 10.373 10.194 -9.139 1.00 0.56 C ATOM 2245 C GLY A 248 11.599 10.988 -9.588 1.00 0.56 C ATOM 2246 O GLY A 248 12.205 10.694 -10.600 1.00 0.56 O ATOM 0 H GLY A 248 9.197 10.760 -7.449 1.00 0.56 H new ATOM 0 HA2 GLY A 248 10.528 9.130 -9.318 1.00 0.56 H new ATOM 0 HA3 GLY A 248 9.499 10.491 -9.719 1.00 0.56 H new ATOM 2250 N LYS A 249 11.971 11.994 -8.843 1.00 0.37 N ATOM 2251 CA LYS A 249 13.158 12.807 -9.230 1.00 0.37 C ATOM 2252 C LYS A 249 14.017 13.128 -8.001 1.00 0.37 C ATOM 2253 O LYS A 249 14.649 14.163 -7.930 1.00 0.37 O ATOM 2254 CB LYS A 249 12.577 14.090 -9.828 1.00 0.37 C ATOM 2255 CG LYS A 249 12.697 14.044 -11.353 1.00 0.37 C ATOM 2256 CD LYS A 249 13.906 14.869 -11.795 1.00 0.37 C ATOM 2257 CE LYS A 249 14.625 14.151 -12.939 1.00 0.37 C ATOM 2258 NZ LYS A 249 14.267 14.923 -14.162 1.00 0.37 N ATOM 0 H LYS A 249 11.505 12.287 -7.985 1.00 0.37 H new ATOM 0 HA LYS A 249 13.804 12.281 -9.933 1.00 0.37 H new ATOM 0 HB2 LYS A 249 11.532 14.198 -9.538 1.00 0.37 H new ATOM 0 HB3 LYS A 249 13.107 14.958 -9.437 1.00 0.37 H new ATOM 0 HG2 LYS A 249 12.805 13.013 -11.689 1.00 0.37 H new ATOM 0 HG3 LYS A 249 11.789 14.435 -11.812 1.00 0.37 H new ATOM 0 HD2 LYS A 249 13.585 15.859 -12.118 1.00 0.37 H new ATOM 0 HD3 LYS A 249 14.588 15.013 -10.957 1.00 0.37 H new ATOM 0 HE2 LYS A 249 15.703 14.138 -12.782 1.00 0.37 H new ATOM 0 HE3 LYS A 249 14.302 13.113 -13.019 1.00 0.37 H new ATOM 0 HZ1 LYS A 249 14.723 14.491 -14.991 1.00 0.37 H new ATOM 0 HZ2 LYS A 249 13.235 14.912 -14.290 1.00 0.37 H new ATOM 0 HZ3 LYS A 249 14.593 15.905 -14.060 1.00 0.37 H new ATOM 2272 N SER A 250 14.051 12.249 -7.033 1.00 0.44 N ATOM 2273 CA SER A 250 14.877 12.514 -5.819 1.00 0.44 C ATOM 2274 C SER A 250 16.329 12.103 -6.076 1.00 0.44 C ATOM 2275 O SER A 250 17.245 12.578 -5.432 1.00 0.44 O ATOM 2276 CB SER A 250 14.262 11.648 -4.722 1.00 0.44 C ATOM 2277 OG SER A 250 15.256 11.344 -3.751 1.00 0.44 O ATOM 0 H SER A 250 13.545 11.363 -7.031 1.00 0.44 H new ATOM 0 HA SER A 250 14.885 13.569 -5.545 1.00 0.44 H new ATOM 0 HB2 SER A 250 13.428 12.171 -4.254 1.00 0.44 H new ATOM 0 HB3 SER A 250 13.862 10.729 -5.150 1.00 0.44 H new ATOM 0 HG SER A 250 14.834 10.929 -2.970 1.00 0.44 H new ATOM 2283 N HIS A 251 16.544 11.225 -7.017 1.00 0.53 N ATOM 2284 CA HIS A 251 17.931 10.781 -7.325 1.00 0.53 C ATOM 2285 C HIS A 251 18.025 10.346 -8.790 1.00 0.53 C ATOM 2286 O HIS A 251 18.653 10.996 -9.602 1.00 0.53 O ATOM 2287 CB HIS A 251 18.186 9.596 -6.393 1.00 0.53 C ATOM 2288 CG HIS A 251 18.722 10.094 -5.079 1.00 0.53 C ATOM 2289 ND1 HIS A 251 19.822 10.936 -4.999 1.00 0.53 N ATOM 2290 CD2 HIS A 251 18.321 9.879 -3.783 1.00 0.53 C ATOM 2291 CE1 HIS A 251 20.041 11.193 -3.697 1.00 0.53 C ATOM 2292 NE2 HIS A 251 19.156 10.574 -2.913 1.00 0.53 N ATOM 0 H HIS A 251 15.816 10.795 -7.587 1.00 0.53 H new ATOM 0 HA HIS A 251 18.664 11.574 -7.179 1.00 0.53 H new ATOM 0 HB2 HIS A 251 17.262 9.041 -6.233 1.00 0.53 H new ATOM 0 HB3 HIS A 251 18.897 8.907 -6.850 1.00 0.53 H new ATOM 0 HD2 HIS A 251 17.485 9.264 -3.484 1.00 0.53 H new ATOM 0 HE1 HIS A 251 20.837 11.824 -3.330 1.00 0.53 H new ATOM 0 HE2 HIS A 251 19.103 10.604 -1.895 1.00 0.53 H new ATOM 2300 N PHE A 252 17.404 9.251 -9.134 1.00 0.38 N ATOM 2301 CA PHE A 252 17.454 8.777 -10.546 1.00 0.38 C ATOM 2302 C PHE A 252 16.664 7.477 -10.702 1.00 0.38 C ATOM 2303 O PHE A 252 16.040 7.000 -9.775 1.00 0.38 O ATOM 2304 CB PHE A 252 18.936 8.541 -10.835 1.00 0.38 C ATOM 2305 CG PHE A 252 19.319 9.257 -12.110 1.00 0.38 C ATOM 2306 CD1 PHE A 252 18.831 10.543 -12.365 1.00 0.38 C ATOM 2307 CD2 PHE A 252 20.162 8.631 -13.037 1.00 0.38 C ATOM 2308 CE1 PHE A 252 19.184 11.206 -13.546 1.00 0.38 C ATOM 2309 CE2 PHE A 252 20.516 9.294 -14.219 1.00 0.38 C ATOM 2310 CZ PHE A 252 20.028 10.581 -14.473 1.00 0.38 C ATOM 0 H PHE A 252 16.864 8.664 -8.498 1.00 0.38 H new ATOM 0 HA PHE A 252 17.014 9.498 -11.235 1.00 0.38 H new ATOM 0 HB2 PHE A 252 19.542 8.904 -10.005 1.00 0.38 H new ATOM 0 HB3 PHE A 252 19.134 7.473 -10.931 1.00 0.38 H new ATOM 0 HD1 PHE A 252 18.181 11.025 -11.650 1.00 0.38 H new ATOM 0 HD2 PHE A 252 20.539 7.638 -12.841 1.00 0.38 H new ATOM 0 HE1 PHE A 252 18.806 12.198 -13.742 1.00 0.38 H new ATOM 0 HE2 PHE A 252 21.166 8.812 -14.935 1.00 0.38 H new ATOM 0 HZ PHE A 252 20.302 11.092 -15.384 1.00 0.38 H new ATOM 2320 N MET A 253 16.690 6.907 -11.871 1.00 0.19 N ATOM 2321 CA MET A 253 15.947 5.630 -12.109 1.00 0.19 C ATOM 2322 C MET A 253 16.553 4.492 -11.290 1.00 0.19 C ATOM 2323 O MET A 253 16.886 3.449 -11.816 1.00 0.19 O ATOM 2324 CB MET A 253 16.043 5.344 -13.625 1.00 0.19 C ATOM 2325 CG MET A 253 17.411 5.756 -14.198 1.00 0.19 C ATOM 2326 SD MET A 253 18.747 5.301 -13.063 1.00 0.19 S ATOM 2327 CE MET A 253 20.043 5.093 -14.308 1.00 0.19 C ATOM 0 H MET A 253 17.195 7.269 -12.680 1.00 0.19 H new ATOM 0 HA MET A 253 14.906 5.714 -11.798 1.00 0.19 H new ATOM 0 HB2 MET A 253 15.878 4.282 -13.806 1.00 0.19 H new ATOM 0 HB3 MET A 253 15.253 5.883 -14.148 1.00 0.19 H new ATOM 0 HG2 MET A 253 17.567 5.273 -15.163 1.00 0.19 H new ATOM 0 HG3 MET A 253 17.428 6.832 -14.374 1.00 0.19 H new ATOM 0 HE1 MET A 253 20.938 4.687 -13.837 1.00 0.19 H new ATOM 0 HE2 MET A 253 19.697 4.408 -15.082 1.00 0.19 H new ATOM 0 HE3 MET A 253 20.275 6.059 -14.756 1.00 0.19 H new ATOM 2337 N LEU A 254 16.656 4.665 -9.993 1.00 0.28 N ATOM 2338 CA LEU A 254 17.189 3.564 -9.151 1.00 0.28 C ATOM 2339 C LEU A 254 16.506 2.266 -9.582 1.00 0.28 C ATOM 2340 O LEU A 254 17.160 1.268 -9.812 1.00 0.28 O ATOM 2341 CB LEU A 254 16.807 3.930 -7.716 1.00 0.28 C ATOM 2342 CG LEU A 254 18.064 3.967 -6.846 1.00 0.28 C ATOM 2343 CD1 LEU A 254 18.352 5.410 -6.428 1.00 0.28 C ATOM 2344 CD2 LEU A 254 17.844 3.110 -5.597 1.00 0.28 C ATOM 0 H LEU A 254 16.395 5.514 -9.492 1.00 0.28 H new ATOM 0 HA LEU A 254 18.267 3.430 -9.242 1.00 0.28 H new ATOM 0 HB2 LEU A 254 16.310 4.900 -7.697 1.00 0.28 H new ATOM 0 HB3 LEU A 254 16.099 3.202 -7.320 1.00 0.28 H new ATOM 0 HG LEU A 254 18.910 3.576 -7.412 1.00 0.28 H new ATOM 0 HD11 LEU A 254 19.248 5.437 -5.808 1.00 0.28 H new ATOM 0 HD12 LEU A 254 18.507 6.022 -7.316 1.00 0.28 H new ATOM 0 HD13 LEU A 254 17.507 5.800 -5.861 1.00 0.28 H new ATOM 0 HD21 LEU A 254 18.739 3.135 -4.976 1.00 0.28 H new ATOM 0 HD22 LEU A 254 16.999 3.502 -5.031 1.00 0.28 H new ATOM 0 HD23 LEU A 254 17.637 2.082 -5.893 1.00 0.28 H new ATOM 2356 N PRO A 255 15.202 2.336 -9.719 1.00 0.49 N ATOM 2357 CA PRO A 255 14.420 1.161 -10.177 1.00 0.49 C ATOM 2358 C PRO A 255 14.664 0.886 -11.665 1.00 0.49 C ATOM 2359 O PRO A 255 13.735 0.712 -12.429 1.00 0.49 O ATOM 2360 CB PRO A 255 12.978 1.586 -9.950 1.00 0.49 C ATOM 2361 CG PRO A 255 12.989 3.072 -9.957 1.00 0.49 C ATOM 2362 CD PRO A 255 14.332 3.499 -9.451 1.00 0.49 C ATOM 0 HA PRO A 255 14.689 0.245 -9.651 1.00 0.49 H new ATOM 0 HB2 PRO A 255 12.327 1.196 -10.733 1.00 0.49 H new ATOM 0 HB3 PRO A 255 12.602 1.202 -9.002 1.00 0.49 H new ATOM 0 HG2 PRO A 255 12.816 3.455 -10.963 1.00 0.49 H new ATOM 0 HG3 PRO A 255 12.194 3.467 -9.324 1.00 0.49 H new ATOM 0 HD2 PRO A 255 14.688 4.391 -9.967 1.00 0.49 H new ATOM 0 HD3 PRO A 255 14.301 3.737 -8.388 1.00 0.49 H new ATOM 2370 N ASP A 256 15.896 0.844 -12.089 1.00 0.49 N ATOM 2371 CA ASP A 256 16.173 0.580 -13.527 1.00 0.49 C ATOM 2372 C ASP A 256 15.354 -0.610 -14.018 1.00 0.49 C ATOM 2373 O ASP A 256 14.963 -0.673 -15.167 1.00 0.49 O ATOM 2374 CB ASP A 256 17.652 0.239 -13.600 1.00 0.49 C ATOM 2375 CG ASP A 256 18.486 1.435 -13.141 1.00 0.49 C ATOM 2376 OD1 ASP A 256 18.735 1.537 -11.951 1.00 0.49 O ATOM 2377 OD2 ASP A 256 18.862 2.230 -13.988 1.00 0.49 O ATOM 0 H ASP A 256 16.720 0.981 -11.504 1.00 0.49 H new ATOM 0 HA ASP A 256 15.913 1.438 -14.146 1.00 0.49 H new ATOM 0 HB2 ASP A 256 17.866 -0.626 -12.973 1.00 0.49 H new ATOM 0 HB3 ASP A 256 17.921 -0.033 -14.621 1.00 0.49 H new ATOM 2382 N ASP A 257 15.100 -1.564 -13.166 1.00 0.31 N ATOM 2383 CA ASP A 257 14.317 -2.746 -13.611 1.00 0.31 C ATOM 2384 C ASP A 257 13.049 -2.282 -14.306 1.00 0.31 C ATOM 2385 O ASP A 257 12.750 -2.690 -15.406 1.00 0.31 O ATOM 2386 CB ASP A 257 13.992 -3.522 -12.339 1.00 0.31 C ATOM 2387 CG ASP A 257 15.166 -4.432 -11.997 1.00 0.31 C ATOM 2388 OD1 ASP A 257 16.092 -3.957 -11.361 1.00 0.31 O ATOM 2389 OD2 ASP A 257 15.121 -5.591 -12.379 1.00 0.31 O ATOM 0 H ASP A 257 15.398 -1.576 -12.191 1.00 0.31 H new ATOM 0 HA ASP A 257 14.864 -3.367 -14.320 1.00 0.31 H new ATOM 0 HB2 ASP A 257 13.798 -2.833 -11.517 1.00 0.31 H new ATOM 0 HB3 ASP A 257 13.087 -4.113 -12.480 1.00 0.31 H new ATOM 2394 N ASP A 258 12.307 -1.414 -13.687 1.00 0.14 N ATOM 2395 CA ASP A 258 11.074 -0.921 -14.342 1.00 0.14 C ATOM 2396 C ASP A 258 11.471 0.030 -15.465 1.00 0.14 C ATOM 2397 O ASP A 258 10.826 0.102 -16.483 1.00 0.14 O ATOM 2398 CB ASP A 258 10.277 -0.214 -13.237 1.00 0.14 C ATOM 2399 CG ASP A 258 10.589 1.288 -13.210 1.00 0.14 C ATOM 2400 OD1 ASP A 258 11.625 1.650 -12.680 1.00 0.14 O ATOM 2401 OD2 ASP A 258 9.785 2.049 -13.722 1.00 0.14 O ATOM 0 H ASP A 258 12.500 -1.028 -12.763 1.00 0.14 H new ATOM 0 HA ASP A 258 10.471 -1.711 -14.789 1.00 0.14 H new ATOM 0 HB2 ASP A 258 9.210 -0.365 -13.400 1.00 0.14 H new ATOM 0 HB3 ASP A 258 10.517 -0.657 -12.270 1.00 0.14 H new ATOM 2406 N VAL A 259 12.544 0.750 -15.289 1.00 0.17 N ATOM 2407 CA VAL A 259 12.977 1.686 -16.364 1.00 0.17 C ATOM 2408 C VAL A 259 13.272 0.912 -17.649 1.00 0.17 C ATOM 2409 O VAL A 259 12.452 0.834 -18.541 1.00 0.17 O ATOM 2410 CB VAL A 259 14.250 2.336 -15.840 1.00 0.17 C ATOM 2411 CG1 VAL A 259 14.842 3.225 -16.934 1.00 0.17 C ATOM 2412 CG2 VAL A 259 13.926 3.184 -14.608 1.00 0.17 C ATOM 0 H VAL A 259 13.134 0.732 -14.457 1.00 0.17 H new ATOM 0 HA VAL A 259 12.208 2.422 -16.598 1.00 0.17 H new ATOM 0 HB VAL A 259 14.969 1.565 -15.563 1.00 0.17 H new ATOM 0 HG11 VAL A 259 15.755 3.695 -16.567 1.00 0.17 H new ATOM 0 HG12 VAL A 259 15.073 2.619 -17.810 1.00 0.17 H new ATOM 0 HG13 VAL A 259 14.121 3.996 -17.206 1.00 0.17 H new ATOM 0 HG21 VAL A 259 14.839 3.648 -14.235 1.00 0.17 H new ATOM 0 HG22 VAL A 259 13.209 3.959 -14.878 1.00 0.17 H new ATOM 0 HG23 VAL A 259 13.498 2.549 -13.832 1.00 0.17 H new ATOM 2422 N GLN A 260 14.438 0.334 -17.749 1.00 0.26 N ATOM 2423 CA GLN A 260 14.782 -0.439 -18.972 1.00 0.26 C ATOM 2424 C GLN A 260 13.820 -1.618 -19.127 1.00 0.26 C ATOM 2425 O GLN A 260 13.351 -1.919 -20.207 1.00 0.26 O ATOM 2426 CB GLN A 260 16.196 -0.949 -18.724 1.00 0.26 C ATOM 2427 CG GLN A 260 16.782 -1.485 -20.031 1.00 0.26 C ATOM 2428 CD GLN A 260 17.827 -0.503 -20.560 1.00 0.26 C ATOM 2429 OE1 GLN A 260 17.507 0.400 -21.307 1.00 0.26 O ATOM 2430 NE2 GLN A 260 19.075 -0.642 -20.204 1.00 0.26 N ATOM 0 H GLN A 260 15.166 0.365 -17.035 1.00 0.26 H new ATOM 0 HA GLN A 260 14.712 0.162 -19.879 1.00 0.26 H new ATOM 0 HB2 GLN A 260 16.821 -0.145 -18.336 1.00 0.26 H new ATOM 0 HB3 GLN A 260 16.183 -1.735 -17.969 1.00 0.26 H new ATOM 0 HG2 GLN A 260 17.236 -2.462 -19.865 1.00 0.26 H new ATOM 0 HG3 GLN A 260 15.991 -1.623 -20.768 1.00 0.26 H new ATOM 0 HE21 GLN A 260 19.345 -1.400 -19.577 1.00 0.26 H new ATOM 0 HE22 GLN A 260 19.780 0.007 -20.553 1.00 0.26 H new ATOM 2439 N GLY A 261 13.537 -2.291 -18.045 1.00 0.19 N ATOM 2440 CA GLY A 261 12.618 -3.464 -18.104 1.00 0.19 C ATOM 2441 C GLY A 261 11.442 -3.173 -19.036 1.00 0.19 C ATOM 2442 O GLY A 261 11.283 -3.815 -20.055 1.00 0.19 O ATOM 0 H GLY A 261 13.905 -2.078 -17.118 1.00 0.19 H new ATOM 0 HA2 GLY A 261 13.160 -4.342 -18.456 1.00 0.19 H new ATOM 0 HA3 GLY A 261 12.250 -3.696 -17.105 1.00 0.19 H new ATOM 2446 N ILE A 262 10.602 -2.226 -18.702 1.00 0.22 N ATOM 2447 CA ILE A 262 9.444 -1.952 -19.603 1.00 0.22 C ATOM 2448 C ILE A 262 9.894 -1.149 -20.820 1.00 0.22 C ATOM 2449 O ILE A 262 9.228 -1.131 -21.836 1.00 0.22 O ATOM 2450 CB ILE A 262 8.380 -1.180 -18.795 1.00 0.22 C ATOM 2451 CG1 ILE A 262 8.485 0.335 -19.046 1.00 0.22 C ATOM 2452 CG2 ILE A 262 8.499 -1.466 -17.294 1.00 0.22 C ATOM 2453 CD1 ILE A 262 9.894 0.826 -18.730 1.00 0.22 C ATOM 0 H ILE A 262 10.664 -1.644 -17.866 1.00 0.22 H new ATOM 0 HA ILE A 262 9.021 -2.888 -19.969 1.00 0.22 H new ATOM 0 HB ILE A 262 7.405 -1.527 -19.137 1.00 0.22 H new ATOM 0 HG12 ILE A 262 8.239 0.557 -20.085 1.00 0.22 H new ATOM 0 HG13 ILE A 262 7.760 0.864 -18.427 1.00 0.22 H new ATOM 0 HG21 ILE A 262 7.735 -0.906 -16.755 1.00 0.22 H new ATOM 0 HG22 ILE A 262 8.362 -2.532 -17.115 1.00 0.22 H new ATOM 0 HG23 ILE A 262 9.486 -1.163 -16.943 1.00 0.22 H new ATOM 0 HD11 ILE A 262 9.955 1.899 -18.912 1.00 0.22 H new ATOM 0 HD12 ILE A 262 10.125 0.621 -17.685 1.00 0.22 H new ATOM 0 HD13 ILE A 262 10.611 0.309 -19.368 1.00 0.22 H new ATOM 2465 N GLN A 263 11.012 -0.497 -20.743 1.00 0.39 N ATOM 2466 CA GLN A 263 11.470 0.276 -21.919 1.00 0.39 C ATOM 2467 C GLN A 263 11.750 -0.701 -23.055 1.00 0.39 C ATOM 2468 O GLN A 263 11.760 -0.345 -24.217 1.00 0.39 O ATOM 2469 CB GLN A 263 12.754 0.955 -21.455 1.00 0.39 C ATOM 2470 CG GLN A 263 13.541 1.460 -22.667 1.00 0.39 C ATOM 2471 CD GLN A 263 14.492 2.575 -22.228 1.00 0.39 C ATOM 2472 OE1 GLN A 263 15.301 2.387 -21.342 1.00 0.39 O ATOM 2473 NE2 GLN A 263 14.429 3.738 -22.818 1.00 0.39 N ATOM 0 H GLN A 263 11.623 -0.465 -19.927 1.00 0.39 H new ATOM 0 HA GLN A 263 10.743 1.005 -22.278 1.00 0.39 H new ATOM 0 HB2 GLN A 263 12.517 1.787 -20.792 1.00 0.39 H new ATOM 0 HB3 GLN A 263 13.361 0.253 -20.883 1.00 0.39 H new ATOM 0 HG2 GLN A 263 14.105 0.642 -23.115 1.00 0.39 H new ATOM 0 HG3 GLN A 263 12.856 1.830 -23.430 1.00 0.39 H new ATOM 0 HE21 GLN A 263 13.750 3.896 -23.562 1.00 0.39 H new ATOM 0 HE22 GLN A 263 15.059 4.488 -22.535 1.00 0.39 H new ATOM 2482 N SER A 264 11.981 -1.938 -22.712 1.00 0.47 N ATOM 2483 CA SER A 264 12.268 -2.963 -23.755 1.00 0.47 C ATOM 2484 C SER A 264 11.059 -3.872 -23.996 1.00 0.47 C ATOM 2485 O SER A 264 10.757 -4.236 -25.115 1.00 0.47 O ATOM 2486 CB SER A 264 13.441 -3.770 -23.203 1.00 0.47 C ATOM 2487 OG SER A 264 13.750 -4.825 -24.104 1.00 0.47 O ATOM 0 H SER A 264 11.983 -2.284 -21.753 1.00 0.47 H new ATOM 0 HA SER A 264 12.495 -2.502 -24.716 1.00 0.47 H new ATOM 0 HB2 SER A 264 14.310 -3.125 -23.068 1.00 0.47 H new ATOM 0 HB3 SER A 264 13.189 -4.175 -22.223 1.00 0.47 H new ATOM 0 HG SER A 264 14.504 -5.344 -23.754 1.00 0.47 H new ATOM 2493 N LEU A 265 10.388 -4.272 -22.950 1.00 0.48 N ATOM 2494 CA LEU A 265 9.223 -5.193 -23.119 1.00 0.48 C ATOM 2495 C LEU A 265 7.925 -4.422 -23.372 1.00 0.48 C ATOM 2496 O LEU A 265 7.153 -4.761 -24.247 1.00 0.48 O ATOM 2497 CB LEU A 265 9.139 -5.952 -21.795 1.00 0.48 C ATOM 2498 CG LEU A 265 10.321 -6.916 -21.685 1.00 0.48 C ATOM 2499 CD1 LEU A 265 10.709 -7.084 -20.215 1.00 0.48 C ATOM 2500 CD2 LEU A 265 9.927 -8.275 -22.266 1.00 0.48 C ATOM 0 H LEU A 265 10.594 -4.003 -21.988 1.00 0.48 H new ATOM 0 HA LEU A 265 9.353 -5.851 -23.978 1.00 0.48 H new ATOM 0 HB2 LEU A 265 9.149 -5.251 -20.960 1.00 0.48 H new ATOM 0 HB3 LEU A 265 8.200 -6.503 -21.738 1.00 0.48 H new ATOM 0 HG LEU A 265 11.169 -6.515 -22.241 1.00 0.48 H new ATOM 0 HD11 LEU A 265 11.551 -7.771 -20.137 1.00 0.48 H new ATOM 0 HD12 LEU A 265 10.991 -6.116 -19.800 1.00 0.48 H new ATOM 0 HD13 LEU A 265 9.862 -7.484 -19.659 1.00 0.48 H new ATOM 0 HD21 LEU A 265 10.769 -8.962 -22.188 1.00 0.48 H new ATOM 0 HD22 LEU A 265 9.079 -8.676 -21.711 1.00 0.48 H new ATOM 0 HD23 LEU A 265 9.652 -8.157 -23.314 1.00 0.48 H new ATOM 2512 N TYR A 266 7.675 -3.398 -22.614 1.00 0.41 N ATOM 2513 CA TYR A 266 6.420 -2.616 -22.809 1.00 0.41 C ATOM 2514 C TYR A 266 6.523 -1.761 -24.072 1.00 0.41 C ATOM 2515 O TYR A 266 5.557 -1.172 -24.515 1.00 0.41 O ATOM 2516 CB TYR A 266 6.295 -1.741 -21.560 1.00 0.41 C ATOM 2517 CG TYR A 266 4.928 -1.943 -20.946 1.00 0.41 C ATOM 2518 CD1 TYR A 266 3.815 -2.087 -21.776 1.00 0.41 C ATOM 2519 CD2 TYR A 266 4.771 -1.989 -19.552 1.00 0.41 C ATOM 2520 CE1 TYR A 266 2.543 -2.277 -21.222 1.00 0.41 C ATOM 2521 CE2 TYR A 266 3.500 -2.179 -18.998 1.00 0.41 C ATOM 2522 CZ TYR A 266 2.386 -2.322 -19.832 1.00 0.41 C ATOM 2523 OH TYR A 266 1.133 -2.510 -19.285 1.00 0.41 O ATOM 0 H TYR A 266 8.283 -3.065 -21.866 1.00 0.41 H new ATOM 0 HA TYR A 266 5.547 -3.256 -22.936 1.00 0.41 H new ATOM 0 HB2 TYR A 266 7.072 -2.000 -20.841 1.00 0.41 H new ATOM 0 HB3 TYR A 266 6.439 -0.692 -21.820 1.00 0.41 H new ATOM 0 HD1 TYR A 266 3.935 -2.052 -22.849 1.00 0.41 H new ATOM 0 HD2 TYR A 266 5.630 -1.878 -18.907 1.00 0.41 H new ATOM 0 HE1 TYR A 266 1.684 -2.389 -21.867 1.00 0.41 H new ATOM 0 HE2 TYR A 266 3.379 -2.215 -17.925 1.00 0.41 H new ATOM 0 HH TYR A 266 1.065 -3.420 -18.928 1.00 0.41 H new ATOM 2533 N GLY A 267 7.685 -1.695 -24.663 1.00 0.46 N ATOM 2534 CA GLY A 267 7.843 -0.886 -25.904 1.00 0.46 C ATOM 2535 C GLY A 267 7.178 -1.623 -27.068 1.00 0.46 C ATOM 2536 O GLY A 267 5.967 -1.688 -27.149 1.00 0.46 O ATOM 0 H GLY A 267 8.530 -2.166 -24.340 1.00 0.46 H new ATOM 0 HA2 GLY A 267 7.390 0.097 -25.773 1.00 0.46 H new ATOM 0 HA3 GLY A 267 8.900 -0.724 -26.116 1.00 0.46 H new ATOM 2540 N PRO A 268 7.994 -2.167 -27.931 1.00 0.58 N ATOM 2541 CA PRO A 268 7.475 -2.921 -29.099 1.00 0.58 C ATOM 2542 C PRO A 268 6.910 -4.270 -28.646 1.00 0.58 C ATOM 2543 O PRO A 268 7.518 -5.305 -28.841 1.00 0.58 O ATOM 2544 CB PRO A 268 8.706 -3.113 -29.979 1.00 0.58 C ATOM 2545 CG PRO A 268 9.869 -3.035 -29.041 1.00 0.58 C ATOM 2546 CD PRO A 268 9.461 -2.133 -27.904 1.00 0.58 C ATOM 0 HA PRO A 268 6.666 -2.408 -29.619 1.00 0.58 H new ATOM 0 HB2 PRO A 268 8.678 -4.074 -30.493 1.00 0.58 H new ATOM 0 HB3 PRO A 268 8.766 -2.342 -30.747 1.00 0.58 H new ATOM 0 HG2 PRO A 268 10.133 -4.026 -28.671 1.00 0.58 H new ATOM 0 HG3 PRO A 268 10.748 -2.640 -29.550 1.00 0.58 H new ATOM 0 HD2 PRO A 268 9.851 -2.491 -26.951 1.00 0.58 H new ATOM 0 HD3 PRO A 268 9.839 -1.120 -28.043 1.00 0.58 H new ATOM 2554 N GLY A 269 5.754 -4.268 -28.040 1.00 0.64 N ATOM 2555 CA GLY A 269 5.154 -5.550 -27.571 1.00 0.64 C ATOM 2556 C GLY A 269 4.898 -6.468 -28.767 1.00 0.64 C ATOM 2557 O GLY A 269 5.711 -6.581 -29.662 1.00 0.64 O ATOM 0 H GLY A 269 5.199 -3.434 -27.849 1.00 0.64 H new ATOM 0 HA2 GLY A 269 5.823 -6.038 -26.863 1.00 0.64 H new ATOM 0 HA3 GLY A 269 4.220 -5.354 -27.044 1.00 0.64 H new ATOM 2561 N ASP A 270 3.771 -7.126 -28.788 1.00 0.95 N ATOM 2562 CA ASP A 270 3.460 -8.039 -29.925 1.00 0.95 C ATOM 2563 C ASP A 270 1.948 -8.091 -30.161 1.00 0.95 C ATOM 2564 O ASP A 270 1.458 -7.690 -31.199 1.00 0.95 O ATOM 2565 CB ASP A 270 3.983 -9.406 -29.485 1.00 0.95 C ATOM 2566 CG ASP A 270 4.755 -10.053 -30.636 1.00 0.95 C ATOM 2567 OD1 ASP A 270 5.864 -9.618 -30.898 1.00 0.95 O ATOM 2568 OD2 ASP A 270 4.224 -10.973 -31.236 1.00 0.95 O ATOM 0 H ASP A 270 3.052 -7.071 -28.067 1.00 0.95 H new ATOM 0 HA ASP A 270 3.915 -7.710 -30.859 1.00 0.95 H new ATOM 0 HB2 ASP A 270 4.631 -9.296 -28.615 1.00 0.95 H new ATOM 0 HB3 ASP A 270 3.153 -10.045 -29.185 1.00 0.95 H new ATOM 2573 N GLU A 271 1.205 -8.581 -29.205 1.00 1.20 N ATOM 2574 CA GLU A 271 -0.274 -8.656 -29.376 1.00 1.20 C ATOM 2575 C GLU A 271 -0.629 -9.614 -30.516 1.00 1.20 C ATOM 2576 O GLU A 271 -1.748 -9.647 -30.986 1.00 1.20 O ATOM 2577 CB GLU A 271 -0.709 -7.229 -29.711 1.00 1.20 C ATOM 2578 CG GLU A 271 -2.216 -7.088 -29.487 1.00 1.20 C ATOM 2579 CD GLU A 271 -2.811 -6.186 -30.569 1.00 1.20 C ATOM 2580 OE1 GLU A 271 -2.512 -6.409 -31.730 1.00 1.20 O ATOM 2581 OE2 GLU A 271 -3.558 -5.287 -30.217 1.00 1.20 O ATOM 0 H GLU A 271 1.558 -8.932 -28.315 1.00 1.20 H new ATOM 0 HA GLU A 271 -0.774 -9.032 -28.483 1.00 1.20 H new ATOM 0 HB2 GLU A 271 -0.170 -6.517 -29.086 1.00 1.20 H new ATOM 0 HB3 GLU A 271 -0.461 -6.996 -30.747 1.00 1.20 H new ATOM 0 HG2 GLU A 271 -2.692 -8.068 -29.514 1.00 1.20 H new ATOM 0 HG3 GLU A 271 -2.410 -6.667 -28.501 1.00 1.20 H new ATOM 2588 N ASP A 272 0.315 -10.396 -30.960 1.00 1.20 N ATOM 2589 CA ASP A 272 0.032 -11.356 -32.066 1.00 1.20 C ATOM 2590 C ASP A 272 1.292 -12.164 -32.395 1.00 1.20 C ATOM 2591 O ASP A 272 2.337 -11.602 -32.655 1.00 1.20 O ATOM 2592 CB ASP A 272 -0.372 -10.482 -33.255 1.00 1.20 C ATOM 2593 CG ASP A 272 -1.868 -10.652 -33.528 1.00 1.20 C ATOM 2594 OD1 ASP A 272 -2.439 -11.604 -33.022 1.00 1.20 O ATOM 2595 OD2 ASP A 272 -2.418 -9.825 -34.238 1.00 1.20 O ATOM 0 H ASP A 272 1.271 -10.413 -30.605 1.00 1.20 H new ATOM 0 HA ASP A 272 -0.747 -12.072 -31.805 1.00 1.20 H new ATOM 0 HB2 ASP A 272 -0.146 -9.437 -33.045 1.00 1.20 H new ATOM 0 HB3 ASP A 272 0.204 -10.761 -34.137 1.00 1.20 H new ATOM 2600 N PRO A 273 1.150 -13.463 -32.370 1.00 1.06 N ATOM 2601 CA PRO A 273 2.295 -14.357 -32.669 1.00 1.06 C ATOM 2602 C PRO A 273 2.619 -14.326 -34.165 1.00 1.06 C ATOM 2603 O PRO A 273 2.352 -15.264 -34.889 1.00 1.06 O ATOM 2604 CB PRO A 273 1.791 -15.736 -32.250 1.00 1.06 C ATOM 2605 CG PRO A 273 0.301 -15.647 -32.339 1.00 1.06 C ATOM 2606 CD PRO A 273 -0.074 -14.213 -32.066 1.00 1.06 C ATOM 0 HA PRO A 273 3.211 -14.069 -32.153 1.00 1.06 H new ATOM 0 HB2 PRO A 273 2.180 -16.515 -32.906 1.00 1.06 H new ATOM 0 HB3 PRO A 273 2.112 -15.983 -31.238 1.00 1.06 H new ATOM 0 HG2 PRO A 273 -0.045 -15.955 -33.326 1.00 1.06 H new ATOM 0 HG3 PRO A 273 -0.169 -16.313 -31.615 1.00 1.06 H new ATOM 0 HD2 PRO A 273 -0.906 -13.891 -32.693 1.00 1.06 H new ATOM 0 HD3 PRO A 273 -0.382 -14.071 -31.030 1.00 1.06 H new ATOM 2614 N ASN A 274 3.195 -13.252 -34.632 1.00 0.78 N ATOM 2615 CA ASN A 274 3.537 -13.160 -36.080 1.00 0.78 C ATOM 2616 C ASN A 274 4.995 -13.570 -36.305 1.00 0.78 C ATOM 2617 O ASN A 274 5.226 -14.430 -37.139 1.00 0.00 O ATOM 2618 CB ASN A 274 3.330 -11.689 -36.443 1.00 0.78 C ATOM 2619 CG ASN A 274 1.880 -11.291 -36.160 1.00 0.78 C ATOM 2620 OD1 ASN A 274 1.624 -10.244 -35.600 1.00 0.78 O ATOM 2621 ND2 ASN A 274 0.915 -12.089 -36.525 1.00 0.78 N ATOM 2622 OXT ASN A 274 5.854 -13.015 -35.640 1.00 0.00 O ATOM 0 H ASN A 274 3.443 -12.435 -34.074 1.00 0.78 H new ATOM 0 HA ASN A 274 2.924 -13.820 -36.693 1.00 0.78 H new ATOM 0 HB2 ASN A 274 4.009 -11.062 -35.865 1.00 0.78 H new ATOM 0 HB3 ASN A 274 3.564 -11.527 -37.495 1.00 0.78 H new ATOM 0 HD21 ASN A 274 -0.055 -11.834 -36.340 1.00 0.78 H new ATOM 0 HD22 ASN A 274 1.131 -12.968 -36.995 1.00 0.78 H new TER 2629 ASN A 274 HETATM 2630 ZN ZN A 275 -10.047 -1.186 -5.995 1.00 7.03 ZN HETATM 2631 ZN ZN A 276 4.711 -2.405 -5.986 1.00 10.05 ZN HETATM 2632 CA CA A 277 -10.149 -0.881 -15.952 1.00 9.09 CA HETATM 2633 CA CA A 278 -2.858 1.119 3.679 1.00 7.55 CA HETATM 2634 NA HAV A 1 1.977 -0.614 -1.686 1.00 0.00 N HETATM 2635 CA HAV A 1 1.126 -1.232 -2.738 1.00 0.00 C HETATM 2636 CB HAV A 1 0.542 -2.547 -2.188 1.00 0.00 C HETATM 2637 CG1 HAV A 1 -0.807 -2.261 -1.534 1.00 0.00 C HETATM 2638 CG2 HAV A 1 0.344 -3.571 -3.311 1.00 0.00 C HETATM 2639 C HAV A 1 1.962 -1.493 -4.001 1.00 0.00 C HETATM 2640 O HAV A 1 2.760 -2.407 -4.063 1.00 0.00 O HETATM 2641 O1 HAV A 1 2.476 -0.899 -6.197 1.00 0.00 O HETATM 2642 N HAV A 1 1.760 -0.707 -5.017 1.00 0.00 N HETATM 0 HG23 HAV A 1 -0.343 -3.167 -4.055 1.00 0.00 H new HETATM 0 HG22 HAV A 1 1.304 -3.785 -3.782 1.00 0.00 H new HETATM 0 HG21 HAV A 1 -0.069 -4.490 -2.896 1.00 0.00 H new HETATM 0 HG13 HAV A 1 -0.673 -1.551 -0.718 1.00 0.00 H new HETATM 0 HG12 HAV A 1 -1.488 -1.839 -2.274 1.00 0.00 H new HETATM 0 HG11 HAV A 1 -1.226 -3.188 -1.143 1.00 0.00 H new HETATM 0 HO1 HAV A 1 3.296 -1.401 -6.004 1.00 0.00 H new HETATM 0 HN HAV A 1 1.078 0.049 -4.950 1.00 0.00 H new HETATM 0 HB HAV A 1 1.241 -2.958 -1.459 1.00 0.00 H new HETATM 0 HA HAV A 1 0.311 -0.560 -3.006 1.00 0.00 H new HETATM 2653 CB 3MP A 2 3.290 -1.268 -1.459 1.00 0.00 C HETATM 2654 CG 3MP A 2 3.221 -2.022 -0.167 1.00 0.00 C HETATM 2655 CD1 3MP A 2 2.982 -1.353 1.016 1.00 0.00 C HETATM 2656 CD2 3MP A 2 3.400 -3.404 -0.148 1.00 0.00 C HETATM 2657 CE1 3MP A 2 2.931 -2.092 2.184 1.00 0.00 C HETATM 2658 CZ 3MP A 2 3.121 -3.479 2.120 1.00 0.00 C HETATM 2659 NE2 3MP A 2 3.352 -4.134 0.973 1.00 0.00 N HETATM 0 HZ 3MP A 2 3.079 -4.052 3.046 1.00 0.00 H new HETATM 0 HE1 3MP A 2 2.746 -1.603 3.140 1.00 0.00 H new HETATM 0 HD2 3MP A 2 3.588 -3.915 -1.092 1.00 0.00 H new HETATM 0 HD1 3MP A 2 2.837 -0.273 1.030 1.00 0.00 H new HETATM 0 HB2 3MP A 2 4.093 -0.533 -1.409 1.00 0.00 H new HETATM 0 HB1 3MP A 2 3.485 -1.963 -2.276 1.00 0.00 H new HETATM 2666 S MSB A 3 2.072 1.024 -1.615 1.00 0.00 S HETATM 2667 OB1 MSB A 3 2.268 1.336 -0.234 1.00 0.00 O HETATM 2668 OB2 MSB A 3 0.903 1.509 -2.250 1.00 0.00 O HETATM 2669 CG MSB A 3 3.460 1.604 -2.543 1.00 0.00 C HETATM 2670 CD1 MSB A 3 3.265 2.159 -3.812 1.00 0.00 C HETATM 2671 CD2 MSB A 3 4.741 1.516 -2.004 1.00 0.00 C HETATM 2672 CE1 MSB A 3 4.362 2.629 -4.541 1.00 0.00 C HETATM 2673 CE2 MSB A 3 5.841 1.982 -2.731 1.00 0.00 C HETATM 2674 CZ MSB A 3 5.650 2.540 -4.000 1.00 0.00 C HETATM 2675 OH MSB A 3 6.725 3.008 -4.718 1.00 0.00 O HETATM 2676 CH MSB A 3 6.579 4.308 -5.263 1.00 0.00 C HETATM 0 HH3 MSB A 3 5.727 4.324 -5.943 1.00 0.00 H new HETATM 0 HH2 MSB A 3 6.414 5.024 -4.458 1.00 0.00 H new HETATM 0 HH1 MSB A 3 7.483 4.578 -5.808 1.00 0.00 H new HETATM 0 HE2 MSB A 3 6.844 1.911 -2.310 1.00 0.00 H new HETATM 0 HE1 MSB A 3 4.214 3.064 -5.529 1.00 0.00 H new HETATM 0 HD2 MSB A 3 4.886 1.083 -1.014 1.00 0.00 H new HETATM 0 HD1 MSB A 3 2.261 2.225 -4.231 1.00 0.00 H new