USER MOD reduce.3.24.130724 H: found=0, std=0, add=1580, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1592 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: D 444 CYS SG : rot 180:sc= 0.193 USER MOD Set 1.2: D 448 GLN : amide:sc= -2.18 X(o=-2,f=-2.3) USER MOD Set 2.1: C 310 THR OG1 : rot -49:sc= 1.28 USER MOD Set 2.2: D 412 ASN : amide:sc= 1.04 K(o=2.3,f=-2.5) USER MOD Set 3.1: C 312 ASN : amide:sc= 1.02 K(o=2.2,f=-0.16) USER MOD Set 3.2: D 410 THR OG1 : rot -72:sc= 1.22 USER MOD Set 4.1: C 344 CYS SG : rot 180:sc= 0.196 USER MOD Set 4.2: C 348 GLN : amide:sc= -1.89 K(o=-1.7,f=-2.7!) USER MOD Set 5.1: B 218 LYS NZ :NH3+ 159:sc= 2.64 (180deg=1.11) USER MOD Set 5.2: C 343 CYS SG : rot -70:sc= -1.72 USER MOD Set 5.3: C 347 ASN : amide:sc= -1.38 K(o=-0.46,f=-5.2!) USER MOD Set 6.1: B 243 CYS SG : rot 115:sc= -1.52 USER MOD Set 6.2: B 247 ASN : amide:sc= -3.69! C(o=-3.1!,f=-3.6!) USER MOD Set 6.3: C 318 LYS NZ :NH3+ 167:sc= 2.12 (180deg=1.31) USER MOD Set 7.1: A 110 THR OG1 : rot -69:sc= 1.23 USER MOD Set 7.2: B 212 ASN : amide:sc= 1.04 K(o=2.3,f=0.098) USER MOD Set 8.1: A 112 ASN : amide:sc= 1.06 K(o=2.3,f=-0.86) USER MOD Set 8.2: B 210 THR OG1 : rot -64:sc= 1.28 USER MOD Set 9.1: A 143 CYS SG : rot -130:sc= -2.52! USER MOD Set 9.2: A 147 ASN : amide:sc= -0.936 K(o=-1.4,f=-6.2) USER MOD Set 9.3: D 418 LYS NZ :NH3+ -107:sc= 2.09 (180deg=0.541) USER MOD Set10.1: A 118 LYS NZ :NH3+ 143:sc= 2.64 (180deg=1.66) USER MOD Set10.2: D 443 CYS SG : rot -50:sc= -2.59! USER MOD Set10.3: D 447 ASN : amide:sc= -0.38 K(o=-0.33,f=-5.5) USER MOD Single : A 103 SER OG : rot 103:sc= 0.373 USER MOD Single : A 109 TYR OH : rot 0:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ -150:sc= 0.187 (180deg=-0.655) USER MOD Single : A 123 LYS NZ :NH3+ -161:sc= 2.54 (180deg=2.3) USER MOD Single : A 125 TYR OH : rot 82:sc= -2.3! USER MOD Single : A 126 LYS NZ :NH3+ -176:sc= 1.69 (180deg=1.68) USER MOD Single : A 134 TYR OH : rot 0:sc= -0.427 USER MOD Single : A 136 GLN : amide:sc= -0.741 K(o=-0.74,f=0) USER MOD Single : A 140 LYS NZ :NH3+ 162:sc= 1.29 (180deg=1.21) USER MOD Single : A 141 LYS NZ :NH3+ -162:sc= 1.27 (180deg=1.06) USER MOD Single : A 144 CYS SG : rot 180:sc= 0 USER MOD Single : A 145 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 GLN : amide:sc= -0.443 X(o=-0.44,f=-0.35) USER MOD Single : B 203 SER OG : rot -24:sc= 0.211 USER MOD Single : B 209 TYR OH : rot 0:sc= 0 USER MOD Single : B 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 221 LYS NZ :NH3+ 179:sc= 1.26 (180deg=1.21) USER MOD Single : B 223 LYS NZ :NH3+ 175:sc= 1.25 (180deg=1.15) USER MOD Single : B 225 TYR OH : rot 79:sc= -3.27! USER MOD Single : B 226 LYS NZ :NH3+ -168:sc= -0.131 (180deg=-0.364) USER MOD Single : B 234 TYR OH : rot 0:sc= -0.466 USER MOD Single : B 236 GLN : amide:sc= -0.79 K(o=-0.79,f=0) USER MOD Single : B 240 LYS NZ :NH3+ -147:sc= 0.117 (180deg=-0.837!) USER MOD Single : B 241 LYS NZ :NH3+ 145:sc= 1.23 (180deg=1.11) USER MOD Single : B 244 CYS SG : rot 180:sc= 0 USER MOD Single : B 245 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 248 GLN : amide:sc= -3.97! C(o=-4!,f=-4.9!) USER MOD Single : C 303 SER OG : rot -31:sc= 0.319 USER MOD Single : C 309 TYR OH : rot 30:sc= -0.234 USER MOD Single : C 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 321 LYS NZ :NH3+ 173:sc= 1.26 (180deg=1.08) USER MOD Single : C 323 LYS NZ :NH3+ 175:sc= 2.32 (180deg=2.11) USER MOD Single : C 325 TYR OH : rot 79:sc= -2.72! USER MOD Single : C 326 LYS NZ :NH3+ -176:sc= 1.99 (180deg=1.65) USER MOD Single : C 334 TYR OH : rot 0:sc= -0.589 USER MOD Single : C 336 GLN : amide:sc= -0.893 K(o=-0.89,f=0) USER MOD Single : C 340 LYS NZ :NH3+ -147:sc= -0.374 (180deg=-2.23!) USER MOD Single : C 341 LYS NZ :NH3+ 144:sc= 1.28 (180deg=-0.138!) USER MOD Single : C 345 GLN : amide:sc= 0 X(o=0,f=0.01) USER MOD Single : D 403 SER OG : rot -24:sc= 0.18 USER MOD Single : D 409 TYR OH : rot 15:sc= -1.26 USER MOD Single : D 416 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 421 LYS NZ :NH3+ -156:sc= 1.33 (180deg=1.12) USER MOD Single : D 423 LYS NZ :NH3+ 168:sc= 2.38 (180deg=2.14) USER MOD Single : D 425 TYR OH : rot 80:sc= -2.03! USER MOD Single : D 426 LYS NZ :NH3+ -178:sc= 1.65 (180deg=1.64) USER MOD Single : D 434 TYR OH : rot 180:sc= -0.191 USER MOD Single : D 436 GLN : amide:sc= -0.807 K(o=-0.81,f=0) USER MOD Single : D 440 LYS NZ :NH3+ -172:sc= 1.24 (180deg=1.09) USER MOD Single : D 441 LYS NZ :NH3+ 163:sc= 1.28 (180deg=1.13) USER MOD Single : D 445 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 103 2.116 -0.408 -3.527 1.00 1.00 N ATOM 2 CA SER A 103 3.163 -0.038 -2.556 1.00 1.00 C ATOM 3 C SER A 103 4.258 -1.096 -2.497 1.00 1.00 C ATOM 4 O SER A 103 5.358 -0.913 -3.020 1.00 1.00 O ATOM 5 CB SER A 103 2.539 0.166 -1.166 1.00 1.00 C ATOM 6 OG SER A 103 1.763 -0.961 -0.774 1.00 1.00 O ATOM 0 HA SER A 103 3.620 0.896 -2.883 1.00 1.00 H new ATOM 0 HB2 SER A 103 3.327 0.339 -0.434 1.00 1.00 H new ATOM 0 HB3 SER A 103 1.911 1.057 -1.175 1.00 1.00 H new ATOM 0 HG SER A 103 2.263 -1.491 -0.119 1.00 1.00 H new ATOM 14 N ASP A 104 3.900 -2.249 -1.964 1.00 1.00 N ATOM 15 CA ASP A 104 4.850 -3.328 -1.729 1.00 1.00 C ATOM 16 C ASP A 104 4.878 -4.322 -2.877 1.00 1.00 C ATOM 17 O ASP A 104 4.660 -5.517 -2.675 1.00 1.00 O ATOM 18 CB ASP A 104 4.496 -4.063 -0.441 1.00 1.00 C ATOM 19 CG ASP A 104 4.506 -3.167 0.778 1.00 1.00 C ATOM 20 OD1 ASP A 104 5.590 -2.946 1.343 1.00 1.00 O ATOM 21 OD2 ASP A 104 3.418 -2.701 1.182 1.00 1.00 O ATOM 0 H ASP A 104 2.945 -2.467 -1.681 1.00 1.00 H new ATOM 0 HA ASP A 104 5.838 -2.876 -1.646 1.00 1.00 H new ATOM 0 HB2 ASP A 104 3.508 -4.512 -0.546 1.00 1.00 H new ATOM 0 HB3 ASP A 104 5.203 -4.879 -0.290 1.00 1.00 H new ATOM 26 N GLY A 105 5.189 -3.846 -4.067 1.00 1.00 N ATOM 27 CA GLY A 105 5.256 -4.736 -5.205 1.00 1.00 C ATOM 28 C GLY A 105 6.502 -4.535 -6.034 1.00 1.00 C ATOM 29 O GLY A 105 6.797 -5.334 -6.923 1.00 1.00 O ATOM 0 H GLY A 105 5.395 -2.867 -4.268 1.00 1.00 H new ATOM 0 HA2 GLY A 105 5.220 -5.768 -4.856 1.00 1.00 H new ATOM 0 HA3 GLY A 105 4.379 -4.582 -5.833 1.00 1.00 H new ATOM 33 N ASP A 106 7.278 -3.512 -5.698 1.00 1.00 N ATOM 34 CA ASP A 106 8.497 -3.219 -6.442 1.00 1.00 C ATOM 35 C ASP A 106 9.696 -3.073 -5.513 1.00 1.00 C ATOM 36 O ASP A 106 10.769 -2.652 -5.940 1.00 1.00 O ATOM 37 CB ASP A 106 8.350 -1.946 -7.261 1.00 1.00 C ATOM 38 CG ASP A 106 7.314 -2.056 -8.367 1.00 1.00 C ATOM 39 OD1 ASP A 106 6.103 -1.957 -8.072 1.00 1.00 O ATOM 40 OD2 ASP A 106 7.715 -2.208 -9.541 1.00 1.00 O ATOM 0 H ASP A 106 7.088 -2.877 -4.923 1.00 1.00 H new ATOM 0 HA ASP A 106 8.665 -4.062 -7.112 1.00 1.00 H new ATOM 0 HB2 ASP A 106 8.077 -1.126 -6.598 1.00 1.00 H new ATOM 0 HB3 ASP A 106 9.315 -1.692 -7.701 1.00 1.00 H new ATOM 45 N VAL A 107 9.536 -3.474 -4.262 1.00 1.00 N ATOM 46 CA VAL A 107 10.617 -3.381 -3.297 1.00 1.00 C ATOM 47 C VAL A 107 11.500 -4.618 -3.407 1.00 1.00 C ATOM 48 O VAL A 107 11.099 -5.701 -2.999 1.00 1.00 O ATOM 49 CB VAL A 107 10.071 -3.246 -1.858 1.00 1.00 C ATOM 50 CG1 VAL A 107 10.946 -2.319 -1.042 1.00 1.00 C ATOM 51 CG2 VAL A 107 8.628 -2.753 -1.854 1.00 1.00 C ATOM 0 H VAL A 107 8.670 -3.866 -3.893 1.00 1.00 H new ATOM 0 HA VAL A 107 11.203 -2.489 -3.517 1.00 1.00 H new ATOM 0 HB VAL A 107 10.088 -4.236 -1.403 1.00 1.00 H new ATOM 0 HG11 VAL A 107 10.546 -2.236 -0.032 1.00 1.00 H new ATOM 0 HG12 VAL A 107 11.959 -2.719 -0.999 1.00 1.00 H new ATOM 0 HG13 VAL A 107 10.964 -1.333 -1.507 1.00 1.00 H new ATOM 0 HG21 VAL A 107 8.275 -2.669 -0.826 1.00 1.00 H new ATOM 0 HG22 VAL A 107 8.576 -1.777 -2.336 1.00 1.00 H new ATOM 0 HG23 VAL A 107 8.000 -3.460 -2.397 1.00 1.00 H new ATOM 61 N VAL A 108 12.659 -4.464 -4.046 1.00 1.00 N ATOM 62 CA VAL A 108 13.573 -5.584 -4.273 1.00 1.00 C ATOM 63 C VAL A 108 14.050 -6.205 -2.966 1.00 1.00 C ATOM 64 O VAL A 108 14.864 -5.621 -2.246 1.00 1.00 O ATOM 65 CB VAL A 108 14.810 -5.167 -5.099 1.00 1.00 C ATOM 66 CG1 VAL A 108 15.737 -6.362 -5.315 1.00 1.00 C ATOM 67 CG2 VAL A 108 14.387 -4.578 -6.433 1.00 1.00 C ATOM 0 H VAL A 108 12.988 -3.573 -4.417 1.00 1.00 H new ATOM 0 HA VAL A 108 12.999 -6.321 -4.834 1.00 1.00 H new ATOM 0 HB VAL A 108 15.353 -4.404 -4.541 1.00 1.00 H new ATOM 0 HG11 VAL A 108 16.603 -6.050 -5.899 1.00 1.00 H new ATOM 0 HG12 VAL A 108 16.069 -6.744 -4.350 1.00 1.00 H new ATOM 0 HG13 VAL A 108 15.202 -7.146 -5.851 1.00 1.00 H new ATOM 0 HG21 VAL A 108 15.272 -4.290 -7.001 1.00 1.00 H new ATOM 0 HG22 VAL A 108 13.821 -5.320 -6.995 1.00 1.00 H new ATOM 0 HG23 VAL A 108 13.764 -3.700 -6.262 1.00 1.00 H new ATOM 77 N TYR A 109 13.509 -7.370 -2.657 1.00 1.00 N ATOM 78 CA TYR A 109 13.889 -8.110 -1.466 1.00 1.00 C ATOM 79 C TYR A 109 14.589 -9.405 -1.861 1.00 1.00 C ATOM 80 O TYR A 109 13.966 -10.357 -2.329 1.00 1.00 O ATOM 81 CB TYR A 109 12.663 -8.386 -0.592 1.00 1.00 C ATOM 82 CG TYR A 109 12.143 -7.178 0.162 1.00 1.00 C ATOM 83 CD1 TYR A 109 12.650 -5.908 -0.068 1.00 1.00 C ATOM 84 CD2 TYR A 109 11.142 -7.316 1.112 1.00 1.00 C ATOM 85 CE1 TYR A 109 12.174 -4.813 0.621 1.00 1.00 C ATOM 86 CE2 TYR A 109 10.661 -6.225 1.805 1.00 1.00 C ATOM 87 CZ TYR A 109 11.180 -4.976 1.555 1.00 1.00 C ATOM 88 OH TYR A 109 10.699 -3.886 2.242 1.00 1.00 O ATOM 0 H TYR A 109 12.795 -7.829 -3.223 1.00 1.00 H new ATOM 0 HA TYR A 109 14.585 -7.510 -0.880 1.00 1.00 H new ATOM 0 HB2 TYR A 109 11.864 -8.777 -1.222 1.00 1.00 H new ATOM 0 HB3 TYR A 109 12.913 -9.167 0.126 1.00 1.00 H new ATOM 0 HD1 TYR A 109 13.432 -5.774 -0.800 1.00 1.00 H new ATOM 0 HD2 TYR A 109 10.732 -8.295 1.313 1.00 1.00 H new ATOM 0 HE1 TYR A 109 12.581 -3.831 0.427 1.00 1.00 H new ATOM 0 HE2 TYR A 109 9.880 -6.351 2.541 1.00 1.00 H new ATOM 0 HH TYR A 109 11.168 -3.079 1.945 1.00 1.00 H new ATOM 98 N THR A 110 15.906 -9.365 -1.795 1.00 1.00 N ATOM 99 CA THR A 110 16.756 -10.495 -2.134 1.00 1.00 C ATOM 100 C THR A 110 16.582 -11.640 -1.140 1.00 1.00 C ATOM 101 O THR A 110 16.542 -11.425 0.069 1.00 1.00 O ATOM 102 CB THR A 110 18.226 -10.042 -2.134 1.00 1.00 C ATOM 103 OG1 THR A 110 18.409 -8.952 -3.049 1.00 1.00 O ATOM 104 CG2 THR A 110 19.161 -11.182 -2.492 1.00 1.00 C ATOM 0 H THR A 110 16.424 -8.537 -1.501 1.00 1.00 H new ATOM 0 HA THR A 110 16.469 -10.854 -3.122 1.00 1.00 H new ATOM 0 HB THR A 110 18.471 -9.711 -1.125 1.00 1.00 H new ATOM 0 HG1 THR A 110 18.305 -9.276 -3.968 1.00 1.00 H new ATOM 0 HG21 THR A 110 20.191 -10.825 -2.482 1.00 1.00 H new ATOM 0 HG22 THR A 110 19.049 -11.986 -1.765 1.00 1.00 H new ATOM 0 HG23 THR A 110 18.916 -11.555 -3.486 1.00 1.00 H new ATOM 112 N LEU A 111 16.493 -12.856 -1.660 1.00 1.00 N ATOM 113 CA LEU A 111 16.338 -14.037 -0.834 1.00 1.00 C ATOM 114 C LEU A 111 17.400 -15.066 -1.218 1.00 1.00 C ATOM 115 O LEU A 111 17.224 -15.811 -2.178 1.00 1.00 O ATOM 116 CB LEU A 111 14.931 -14.624 -1.029 1.00 1.00 C ATOM 117 CG LEU A 111 14.458 -15.599 0.054 1.00 1.00 C ATOM 118 CD1 LEU A 111 14.250 -14.875 1.373 1.00 1.00 C ATOM 119 CD2 LEU A 111 13.170 -16.288 -0.373 1.00 1.00 C ATOM 0 H LEU A 111 16.526 -13.048 -2.661 1.00 1.00 H new ATOM 0 HA LEU A 111 16.464 -13.771 0.215 1.00 1.00 H new ATOM 0 HB2 LEU A 111 14.219 -13.800 -1.086 1.00 1.00 H new ATOM 0 HB3 LEU A 111 14.902 -15.137 -1.990 1.00 1.00 H new ATOM 0 HG LEU A 111 15.231 -16.355 0.190 1.00 1.00 H new ATOM 0 HD11 LEU A 111 13.914 -15.585 2.129 1.00 1.00 H new ATOM 0 HD12 LEU A 111 15.189 -14.423 1.692 1.00 1.00 H new ATOM 0 HD13 LEU A 111 13.497 -14.097 1.246 1.00 1.00 H new ATOM 0 HD21 LEU A 111 12.849 -16.977 0.409 1.00 1.00 H new ATOM 0 HD22 LEU A 111 12.395 -15.540 -0.538 1.00 1.00 H new ATOM 0 HD23 LEU A 111 13.342 -16.842 -1.296 1.00 1.00 H new ATOM 131 N ASN A 112 18.554 -15.022 -0.557 1.00 1.00 N ATOM 132 CA ASN A 112 19.633 -15.966 -0.855 1.00 1.00 C ATOM 133 C ASN A 112 19.258 -17.343 -0.334 1.00 1.00 C ATOM 134 O ASN A 112 19.206 -17.580 0.875 1.00 1.00 O ATOM 135 CB ASN A 112 20.957 -15.519 -0.237 1.00 1.00 C ATOM 136 CG ASN A 112 21.425 -14.177 -0.762 1.00 1.00 C ATOM 137 OD1 ASN A 112 22.010 -14.094 -1.839 1.00 1.00 O ATOM 138 ND2 ASN A 112 21.201 -13.122 0.006 1.00 1.00 N ATOM 0 H ASN A 112 18.767 -14.351 0.181 1.00 1.00 H new ATOM 0 HA ASN A 112 19.766 -16.001 -1.936 1.00 1.00 H new ATOM 0 HB2 ASN A 112 20.847 -15.462 0.846 1.00 1.00 H new ATOM 0 HB3 ASN A 112 21.720 -16.270 -0.441 1.00 1.00 H new ATOM 0 HD21 ASN A 112 21.518 -12.199 -0.290 1.00 1.00 H new ATOM 0 HD22 ASN A 112 20.711 -13.232 0.894 1.00 1.00 H new ATOM 145 N ILE A 113 18.926 -18.225 -1.247 1.00 1.00 N ATOM 146 CA ILE A 113 18.511 -19.563 -0.898 1.00 1.00 C ATOM 147 C ILE A 113 19.633 -20.553 -1.141 1.00 1.00 C ATOM 148 O ILE A 113 19.927 -20.905 -2.282 1.00 1.00 O ATOM 149 CB ILE A 113 17.267 -19.960 -1.711 1.00 1.00 C ATOM 150 CG1 ILE A 113 16.123 -18.993 -1.400 1.00 1.00 C ATOM 151 CG2 ILE A 113 16.854 -21.392 -1.406 1.00 1.00 C ATOM 152 CD1 ILE A 113 15.169 -18.794 -2.553 1.00 1.00 C ATOM 0 H ILE A 113 18.936 -18.036 -2.249 1.00 1.00 H new ATOM 0 HA ILE A 113 18.261 -19.581 0.163 1.00 1.00 H new ATOM 0 HB ILE A 113 17.507 -19.902 -2.773 1.00 1.00 H new ATOM 0 HG12 ILE A 113 15.567 -19.366 -0.540 1.00 1.00 H new ATOM 0 HG13 ILE A 113 16.542 -18.028 -1.115 1.00 1.00 H new ATOM 0 HG21 ILE A 113 15.972 -21.649 -1.993 1.00 1.00 H new ATOM 0 HG22 ILE A 113 17.670 -22.068 -1.661 1.00 1.00 H new ATOM 0 HG23 ILE A 113 16.624 -21.486 -0.345 1.00 1.00 H new ATOM 0 HD11 ILE A 113 14.384 -18.096 -2.260 1.00 1.00 H new ATOM 0 HD12 ILE A 113 15.711 -18.391 -3.409 1.00 1.00 H new ATOM 0 HD13 ILE A 113 14.722 -19.750 -2.824 1.00 1.00 H new ATOM 164 N ARG A 114 20.339 -20.907 -0.079 1.00 1.00 N ATOM 165 CA ARG A 114 21.409 -21.875 -0.188 1.00 1.00 C ATOM 166 C ARG A 114 20.833 -23.254 -0.482 1.00 1.00 C ATOM 167 O ARG A 114 19.958 -23.737 0.237 1.00 1.00 O ATOM 168 CB ARG A 114 22.219 -21.907 1.100 1.00 1.00 C ATOM 169 CG ARG A 114 23.699 -22.079 0.862 1.00 1.00 C ATOM 170 CD ARG A 114 24.448 -22.301 2.162 1.00 1.00 C ATOM 171 NE ARG A 114 25.307 -21.175 2.510 1.00 1.00 N ATOM 172 CZ ARG A 114 26.418 -21.297 3.233 1.00 1.00 C ATOM 173 NH1 ARG A 114 26.831 -22.498 3.627 1.00 1.00 N ATOM 174 NH2 ARG A 114 27.126 -20.218 3.539 1.00 1.00 N ATOM 0 H ARG A 114 20.189 -20.539 0.861 1.00 1.00 H new ATOM 0 HA ARG A 114 22.067 -21.586 -1.007 1.00 1.00 H new ATOM 0 HB2 ARG A 114 22.050 -20.982 1.652 1.00 1.00 H new ATOM 0 HB3 ARG A 114 21.860 -22.723 1.728 1.00 1.00 H new ATOM 0 HG2 ARG A 114 23.866 -22.925 0.196 1.00 1.00 H new ATOM 0 HG3 ARG A 114 24.093 -21.195 0.360 1.00 1.00 H new ATOM 0 HD2 ARG A 114 23.732 -22.470 2.966 1.00 1.00 H new ATOM 0 HD3 ARG A 114 25.053 -23.204 2.079 1.00 1.00 H new ATOM 0 HE ARG A 114 25.043 -20.246 2.182 1.00 1.00 H new ATOM 0 HH11 ARG A 114 26.296 -23.329 3.375 1.00 1.00 H new ATOM 0 HH12 ARG A 114 27.683 -22.588 4.181 1.00 1.00 H new ATOM 0 HH21 ARG A 114 26.819 -19.299 3.221 1.00 1.00 H new ATOM 0 HH22 ARG A 114 27.978 -20.307 4.093 1.00 1.00 H new ATOM 188 N GLY A 115 21.333 -23.885 -1.533 1.00 1.00 N ATOM 189 CA GLY A 115 20.817 -25.175 -1.932 1.00 1.00 C ATOM 190 C GLY A 115 19.973 -25.101 -3.191 1.00 1.00 C ATOM 191 O GLY A 115 18.947 -24.423 -3.213 1.00 1.00 O ATOM 0 H GLY A 115 22.088 -23.525 -2.117 1.00 1.00 H new ATOM 0 HA2 GLY A 115 21.649 -25.860 -2.096 1.00 1.00 H new ATOM 0 HA3 GLY A 115 20.218 -25.589 -1.121 1.00 1.00 H new ATOM 195 N LYS A 116 20.385 -25.835 -4.223 1.00 1.00 N ATOM 196 CA LYS A 116 19.684 -25.834 -5.502 1.00 1.00 C ATOM 197 C LYS A 116 18.237 -26.295 -5.371 1.00 1.00 C ATOM 198 O LYS A 116 17.319 -25.575 -5.762 1.00 1.00 O ATOM 199 CB LYS A 116 20.402 -26.718 -6.510 1.00 1.00 C ATOM 200 CG LYS A 116 19.623 -26.885 -7.798 1.00 1.00 C ATOM 201 CD LYS A 116 20.508 -27.373 -8.914 1.00 1.00 C ATOM 202 CE LYS A 116 19.705 -27.603 -10.184 1.00 1.00 C ATOM 203 NZ LYS A 116 20.540 -28.134 -11.292 1.00 1.00 N ATOM 0 H LYS A 116 21.205 -26.441 -4.196 1.00 1.00 H new ATOM 0 HA LYS A 116 19.680 -24.802 -5.852 1.00 1.00 H new ATOM 0 HB2 LYS A 116 21.379 -26.288 -6.734 1.00 1.00 H new ATOM 0 HB3 LYS A 116 20.579 -27.698 -6.067 1.00 1.00 H new ATOM 0 HG2 LYS A 116 18.807 -27.591 -7.643 1.00 1.00 H new ATOM 0 HG3 LYS A 116 19.172 -25.933 -8.079 1.00 1.00 H new ATOM 0 HD2 LYS A 116 21.295 -26.644 -9.104 1.00 1.00 H new ATOM 0 HD3 LYS A 116 20.998 -28.300 -8.616 1.00 1.00 H new ATOM 0 HE2 LYS A 116 18.894 -28.301 -9.977 1.00 1.00 H new ATOM 0 HE3 LYS A 116 19.246 -26.665 -10.496 1.00 1.00 H new ATOM 0 HZ1 LYS A 116 19.949 -28.274 -12.136 1.00 1.00 H new ATOM 0 HZ2 LYS A 116 21.299 -27.457 -11.510 1.00 1.00 H new ATOM 0 HZ3 LYS A 116 20.958 -29.043 -11.007 1.00 1.00 H new ATOM 217 N ARG A 117 18.045 -27.487 -4.805 1.00 1.00 N ATOM 218 CA ARG A 117 16.712 -28.074 -4.674 1.00 1.00 C ATOM 219 C ARG A 117 15.785 -27.100 -3.975 1.00 1.00 C ATOM 220 O ARG A 117 14.679 -26.808 -4.446 1.00 1.00 O ATOM 221 CB ARG A 117 16.778 -29.382 -3.874 1.00 1.00 C ATOM 222 CG ARG A 117 17.783 -30.382 -4.414 1.00 1.00 C ATOM 223 CD ARG A 117 17.484 -30.765 -5.850 1.00 1.00 C ATOM 224 NE ARG A 117 18.547 -31.591 -6.423 1.00 1.00 N ATOM 225 CZ ARG A 117 18.406 -32.313 -7.530 1.00 1.00 C ATOM 226 NH1 ARG A 117 17.249 -32.312 -8.176 1.00 1.00 N ATOM 227 NH2 ARG A 117 19.424 -33.029 -7.994 1.00 1.00 N ATOM 0 H ARG A 117 18.797 -28.065 -4.430 1.00 1.00 H new ATOM 0 HA ARG A 117 16.329 -28.288 -5.672 1.00 1.00 H new ATOM 0 HB2 ARG A 117 17.030 -29.151 -2.839 1.00 1.00 H new ATOM 0 HB3 ARG A 117 15.790 -29.842 -3.867 1.00 1.00 H new ATOM 0 HG2 ARG A 117 18.785 -29.958 -4.353 1.00 1.00 H new ATOM 0 HG3 ARG A 117 17.776 -31.276 -3.791 1.00 1.00 H new ATOM 0 HD2 ARG A 117 16.539 -31.307 -5.893 1.00 1.00 H new ATOM 0 HD3 ARG A 117 17.361 -29.863 -6.449 1.00 1.00 H new ATOM 0 HE ARG A 117 19.448 -31.614 -5.946 1.00 1.00 H new ATOM 0 HH11 ARG A 117 16.469 -31.758 -7.824 1.00 1.00 H new ATOM 0 HH12 ARG A 117 17.139 -32.865 -9.026 1.00 1.00 H new ATOM 0 HH21 ARG A 117 20.317 -33.026 -7.501 1.00 1.00 H new ATOM 0 HH22 ARG A 117 19.313 -33.582 -8.844 1.00 1.00 H new ATOM 241 N LYS A 118 16.280 -26.571 -2.865 1.00 1.00 N ATOM 242 CA LYS A 118 15.556 -25.613 -2.070 1.00 1.00 C ATOM 243 C LYS A 118 15.090 -24.446 -2.928 1.00 1.00 C ATOM 244 O LYS A 118 13.895 -24.168 -3.007 1.00 1.00 O ATOM 245 CB LYS A 118 16.476 -25.122 -0.966 1.00 1.00 C ATOM 246 CG LYS A 118 15.760 -24.678 0.284 1.00 1.00 C ATOM 247 CD LYS A 118 16.761 -24.312 1.356 1.00 1.00 C ATOM 248 CE LYS A 118 17.709 -25.466 1.654 1.00 1.00 C ATOM 249 NZ LYS A 118 18.848 -25.030 2.494 1.00 1.00 N ATOM 0 H LYS A 118 17.202 -26.802 -2.496 1.00 1.00 H new ATOM 0 HA LYS A 118 14.671 -26.082 -1.641 1.00 1.00 H new ATOM 0 HB2 LYS A 118 17.173 -25.919 -0.708 1.00 1.00 H new ATOM 0 HB3 LYS A 118 17.069 -24.290 -1.346 1.00 1.00 H new ATOM 0 HG2 LYS A 118 15.124 -23.821 0.063 1.00 1.00 H new ATOM 0 HG3 LYS A 118 15.108 -25.475 0.641 1.00 1.00 H new ATOM 0 HD2 LYS A 118 17.335 -23.442 1.037 1.00 1.00 H new ATOM 0 HD3 LYS A 118 16.233 -24.029 2.267 1.00 1.00 H new ATOM 0 HE2 LYS A 118 17.165 -26.263 2.162 1.00 1.00 H new ATOM 0 HE3 LYS A 118 18.084 -25.881 0.718 1.00 1.00 H new ATOM 0 HZ1 LYS A 118 19.092 -25.785 3.166 1.00 1.00 H new ATOM 0 HZ2 LYS A 118 19.669 -24.827 1.888 1.00 1.00 H new ATOM 0 HZ3 LYS A 118 18.584 -24.172 3.018 1.00 1.00 H new ATOM 263 N PHE A 119 16.038 -23.826 -3.623 1.00 1.00 N ATOM 264 CA PHE A 119 15.755 -22.695 -4.494 1.00 1.00 C ATOM 265 C PHE A 119 14.702 -23.034 -5.536 1.00 1.00 C ATOM 266 O PHE A 119 13.820 -22.224 -5.792 1.00 1.00 O ATOM 267 CB PHE A 119 17.037 -22.239 -5.184 1.00 1.00 C ATOM 268 CG PHE A 119 16.828 -21.238 -6.290 1.00 1.00 C ATOM 269 CD1 PHE A 119 16.616 -21.651 -7.603 1.00 1.00 C ATOM 270 CD2 PHE A 119 16.869 -19.883 -6.020 1.00 1.00 C ATOM 271 CE1 PHE A 119 16.446 -20.728 -8.612 1.00 1.00 C ATOM 272 CE2 PHE A 119 16.701 -18.958 -7.026 1.00 1.00 C ATOM 273 CZ PHE A 119 16.490 -19.380 -8.325 1.00 1.00 C ATOM 0 H PHE A 119 17.022 -24.094 -3.597 1.00 1.00 H new ATOM 0 HA PHE A 119 15.362 -21.889 -3.874 1.00 1.00 H new ATOM 0 HB2 PHE A 119 17.701 -21.804 -4.438 1.00 1.00 H new ATOM 0 HB3 PHE A 119 17.545 -23.112 -5.593 1.00 1.00 H new ATOM 0 HD1 PHE A 119 16.584 -22.706 -7.833 1.00 1.00 H new ATOM 0 HD2 PHE A 119 17.035 -19.546 -5.008 1.00 1.00 H new ATOM 0 HE1 PHE A 119 16.279 -21.060 -9.626 1.00 1.00 H new ATOM 0 HE2 PHE A 119 16.734 -17.902 -6.800 1.00 1.00 H new ATOM 0 HZ PHE A 119 16.360 -18.655 -9.115 1.00 1.00 H new ATOM 283 N GLU A 120 14.807 -24.218 -6.145 1.00 1.00 N ATOM 284 CA GLU A 120 13.857 -24.632 -7.178 1.00 1.00 C ATOM 285 C GLU A 120 12.422 -24.448 -6.692 1.00 1.00 C ATOM 286 O GLU A 120 11.572 -23.923 -7.415 1.00 1.00 O ATOM 287 CB GLU A 120 14.083 -26.094 -7.586 1.00 1.00 C ATOM 288 CG GLU A 120 15.455 -26.368 -8.184 1.00 1.00 C ATOM 289 CD GLU A 120 15.609 -27.795 -8.687 1.00 1.00 C ATOM 290 OE1 GLU A 120 15.753 -28.714 -7.856 1.00 1.00 O ATOM 291 OE2 GLU A 120 15.585 -28.004 -9.921 1.00 1.00 O ATOM 0 H GLU A 120 15.536 -24.902 -5.942 1.00 1.00 H new ATOM 0 HA GLU A 120 14.022 -24.000 -8.051 1.00 1.00 H new ATOM 0 HB2 GLU A 120 13.947 -26.729 -6.711 1.00 1.00 H new ATOM 0 HB3 GLU A 120 13.320 -26.380 -8.310 1.00 1.00 H new ATOM 0 HG2 GLU A 120 15.631 -25.677 -9.008 1.00 1.00 H new ATOM 0 HG3 GLU A 120 16.219 -26.169 -7.433 1.00 1.00 H new ATOM 298 N LYS A 121 12.179 -24.817 -5.440 1.00 1.00 N ATOM 299 CA LYS A 121 10.846 -24.680 -4.860 1.00 1.00 C ATOM 300 C LYS A 121 10.471 -23.202 -4.691 1.00 1.00 C ATOM 301 O LYS A 121 9.471 -22.730 -5.240 1.00 1.00 O ATOM 302 CB LYS A 121 10.783 -25.364 -3.498 1.00 1.00 C ATOM 303 CG LYS A 121 11.307 -26.785 -3.480 1.00 1.00 C ATOM 304 CD LYS A 121 12.389 -26.927 -2.427 1.00 1.00 C ATOM 305 CE LYS A 121 12.975 -28.325 -2.391 1.00 1.00 C ATOM 306 NZ LYS A 121 12.174 -29.248 -1.550 1.00 1.00 N ATOM 0 H LYS A 121 12.879 -25.210 -4.811 1.00 1.00 H new ATOM 0 HA LYS A 121 10.140 -25.154 -5.542 1.00 1.00 H new ATOM 0 HB2 LYS A 121 11.353 -24.772 -2.782 1.00 1.00 H new ATOM 0 HB3 LYS A 121 9.748 -25.368 -3.156 1.00 1.00 H new ATOM 0 HG2 LYS A 121 10.493 -27.479 -3.272 1.00 1.00 H new ATOM 0 HG3 LYS A 121 11.706 -27.046 -4.460 1.00 1.00 H new ATOM 0 HD2 LYS A 121 13.183 -26.207 -2.626 1.00 1.00 H new ATOM 0 HD3 LYS A 121 11.975 -26.683 -1.448 1.00 1.00 H new ATOM 0 HE2 LYS A 121 13.033 -28.719 -3.406 1.00 1.00 H new ATOM 0 HE3 LYS A 121 13.994 -28.280 -2.008 1.00 1.00 H new ATOM 0 HZ1 LYS A 121 12.797 -29.971 -1.137 1.00 1.00 H new ATOM 0 HZ2 LYS A 121 11.714 -28.711 -0.787 1.00 1.00 H new ATOM 0 HZ3 LYS A 121 11.449 -29.710 -2.135 1.00 1.00 H new ATOM 320 N VAL A 122 11.275 -22.486 -3.906 1.00 1.00 N ATOM 321 CA VAL A 122 11.015 -21.066 -3.610 1.00 1.00 C ATOM 322 C VAL A 122 10.983 -20.193 -4.867 1.00 1.00 C ATOM 323 O VAL A 122 10.144 -19.302 -4.979 1.00 1.00 O ATOM 324 CB VAL A 122 12.043 -20.465 -2.631 1.00 1.00 C ATOM 325 CG1 VAL A 122 11.344 -19.906 -1.409 1.00 1.00 C ATOM 326 CG2 VAL A 122 13.066 -21.496 -2.220 1.00 1.00 C ATOM 0 H VAL A 122 12.113 -22.860 -3.461 1.00 1.00 H new ATOM 0 HA VAL A 122 10.029 -21.062 -3.146 1.00 1.00 H new ATOM 0 HB VAL A 122 12.562 -19.654 -3.142 1.00 1.00 H new ATOM 0 HG11 VAL A 122 12.083 -19.485 -0.727 1.00 1.00 H new ATOM 0 HG12 VAL A 122 10.646 -19.126 -1.714 1.00 1.00 H new ATOM 0 HG13 VAL A 122 10.799 -20.704 -0.905 1.00 1.00 H new ATOM 0 HG21 VAL A 122 13.779 -21.046 -1.529 1.00 1.00 H new ATOM 0 HG22 VAL A 122 12.565 -22.331 -1.731 1.00 1.00 H new ATOM 0 HG23 VAL A 122 13.594 -21.857 -3.103 1.00 1.00 H new ATOM 336 N LYS A 123 11.944 -20.379 -5.768 1.00 1.00 N ATOM 337 CA LYS A 123 11.974 -19.639 -7.018 1.00 1.00 C ATOM 338 C LYS A 123 10.672 -19.826 -7.783 1.00 1.00 C ATOM 339 O LYS A 123 10.127 -18.873 -8.340 1.00 1.00 O ATOM 340 CB LYS A 123 13.186 -20.063 -7.847 1.00 1.00 C ATOM 341 CG LYS A 123 12.919 -20.277 -9.324 1.00 1.00 C ATOM 342 CD LYS A 123 12.575 -21.727 -9.583 1.00 1.00 C ATOM 343 CE LYS A 123 12.712 -22.077 -11.047 1.00 1.00 C ATOM 344 NZ LYS A 123 11.550 -21.600 -11.854 1.00 1.00 N ATOM 0 H LYS A 123 12.713 -21.039 -5.651 1.00 1.00 H new ATOM 0 HA LYS A 123 12.071 -18.575 -6.802 1.00 1.00 H new ATOM 0 HB2 LYS A 123 13.961 -19.304 -7.741 1.00 1.00 H new ATOM 0 HB3 LYS A 123 13.586 -20.987 -7.429 1.00 1.00 H new ATOM 0 HG2 LYS A 123 12.100 -19.636 -9.650 1.00 1.00 H new ATOM 0 HG3 LYS A 123 13.796 -19.993 -9.905 1.00 1.00 H new ATOM 0 HD2 LYS A 123 13.229 -22.368 -8.992 1.00 1.00 H new ATOM 0 HD3 LYS A 123 11.554 -21.924 -9.255 1.00 1.00 H new ATOM 0 HE2 LYS A 123 13.629 -21.637 -11.439 1.00 1.00 H new ATOM 0 HE3 LYS A 123 12.806 -23.158 -11.153 1.00 1.00 H new ATOM 0 HZ1 LYS A 123 11.516 -22.119 -12.754 1.00 1.00 H new ATOM 0 HZ2 LYS A 123 10.669 -21.765 -11.326 1.00 1.00 H new ATOM 0 HZ3 LYS A 123 11.654 -20.583 -12.045 1.00 1.00 H new ATOM 358 N GLU A 124 10.136 -21.037 -7.737 1.00 1.00 N ATOM 359 CA GLU A 124 8.877 -21.320 -8.397 1.00 1.00 C ATOM 360 C GLU A 124 7.761 -20.532 -7.712 1.00 1.00 C ATOM 361 O GLU A 124 6.796 -20.116 -8.346 1.00 1.00 O ATOM 362 CB GLU A 124 8.569 -22.817 -8.347 1.00 1.00 C ATOM 363 CG GLU A 124 7.604 -23.262 -9.427 1.00 1.00 C ATOM 364 CD GLU A 124 8.286 -23.485 -10.763 1.00 1.00 C ATOM 365 OE1 GLU A 124 9.145 -22.664 -11.151 1.00 1.00 O ATOM 366 OE2 GLU A 124 7.957 -24.493 -11.428 1.00 1.00 O ATOM 0 H GLU A 124 10.552 -21.832 -7.252 1.00 1.00 H new ATOM 0 HA GLU A 124 8.947 -21.021 -9.443 1.00 1.00 H new ATOM 0 HB2 GLU A 124 9.499 -23.377 -8.446 1.00 1.00 H new ATOM 0 HB3 GLU A 124 8.151 -23.063 -7.371 1.00 1.00 H new ATOM 0 HG2 GLU A 124 7.115 -24.185 -9.114 1.00 1.00 H new ATOM 0 HG3 GLU A 124 6.823 -22.511 -9.543 1.00 1.00 H new ATOM 373 N TYR A 125 7.931 -20.298 -6.412 1.00 1.00 N ATOM 374 CA TYR A 125 6.963 -19.542 -5.629 1.00 1.00 C ATOM 375 C TYR A 125 7.041 -18.062 -5.966 1.00 1.00 C ATOM 376 O TYR A 125 6.019 -17.411 -6.156 1.00 1.00 O ATOM 377 CB TYR A 125 7.214 -19.747 -4.129 1.00 1.00 C ATOM 378 CG TYR A 125 6.133 -19.177 -3.226 1.00 1.00 C ATOM 379 CD1 TYR A 125 4.880 -18.850 -3.723 1.00 1.00 C ATOM 380 CD2 TYR A 125 6.364 -18.993 -1.873 1.00 1.00 C ATOM 381 CE1 TYR A 125 3.890 -18.356 -2.903 1.00 1.00 C ATOM 382 CE2 TYR A 125 5.376 -18.504 -1.041 1.00 1.00 C ATOM 383 CZ TYR A 125 4.138 -18.186 -1.561 1.00 1.00 C ATOM 384 OH TYR A 125 3.141 -17.716 -0.734 1.00 1.00 O ATOM 0 H TYR A 125 8.737 -20.625 -5.878 1.00 1.00 H new ATOM 0 HA TYR A 125 5.966 -19.906 -5.876 1.00 1.00 H new ATOM 0 HB2 TYR A 125 7.309 -20.815 -3.932 1.00 1.00 H new ATOM 0 HB3 TYR A 125 8.168 -19.289 -3.867 1.00 1.00 H new ATOM 0 HD1 TYR A 125 4.677 -18.986 -4.775 1.00 1.00 H new ATOM 0 HD2 TYR A 125 7.333 -19.236 -1.462 1.00 1.00 H new ATOM 0 HE1 TYR A 125 2.923 -18.103 -3.312 1.00 1.00 H new ATOM 0 HE2 TYR A 125 5.572 -18.371 0.013 1.00 1.00 H new ATOM 0 HH TYR A 125 2.548 -18.455 -0.484 1.00 1.00 H new ATOM 394 N LYS A 126 8.256 -17.535 -6.056 1.00 1.00 N ATOM 395 CA LYS A 126 8.439 -16.120 -6.321 1.00 1.00 C ATOM 396 C LYS A 126 7.920 -15.772 -7.713 1.00 1.00 C ATOM 397 O LYS A 126 7.251 -14.758 -7.887 1.00 1.00 O ATOM 398 CB LYS A 126 9.909 -15.716 -6.146 1.00 1.00 C ATOM 399 CG LYS A 126 10.821 -16.081 -7.305 1.00 1.00 C ATOM 400 CD LYS A 126 10.899 -14.963 -8.327 1.00 1.00 C ATOM 401 CE LYS A 126 11.389 -13.673 -7.692 1.00 1.00 C ATOM 402 NZ LYS A 126 11.457 -12.564 -8.674 1.00 1.00 N ATOM 0 H LYS A 126 9.121 -18.064 -5.950 1.00 1.00 H new ATOM 0 HA LYS A 126 7.859 -15.550 -5.595 1.00 1.00 H new ATOM 0 HB2 LYS A 126 9.957 -14.638 -5.992 1.00 1.00 H new ATOM 0 HB3 LYS A 126 10.293 -16.185 -5.240 1.00 1.00 H new ATOM 0 HG2 LYS A 126 11.820 -16.300 -6.928 1.00 1.00 H new ATOM 0 HG3 LYS A 126 10.455 -16.989 -7.785 1.00 1.00 H new ATOM 0 HD2 LYS A 126 11.571 -15.252 -9.135 1.00 1.00 H new ATOM 0 HD3 LYS A 126 9.916 -14.803 -8.771 1.00 1.00 H new ATOM 0 HE2 LYS A 126 10.723 -13.394 -6.875 1.00 1.00 H new ATOM 0 HE3 LYS A 126 12.376 -13.834 -7.258 1.00 1.00 H new ATOM 0 HZ1 LYS A 126 11.859 -11.721 -8.218 1.00 1.00 H new ATOM 0 HZ2 LYS A 126 12.059 -12.845 -9.474 1.00 1.00 H new ATOM 0 HZ3 LYS A 126 10.500 -12.347 -9.020 1.00 1.00 H new ATOM 416 N GLU A 127 8.176 -16.648 -8.685 1.00 1.00 N ATOM 417 CA GLU A 127 7.696 -16.426 -10.043 1.00 1.00 C ATOM 418 C GLU A 127 6.184 -16.478 -10.056 1.00 1.00 C ATOM 419 O GLU A 127 5.521 -15.645 -10.674 1.00 1.00 O ATOM 420 CB GLU A 127 8.253 -17.468 -11.012 1.00 1.00 C ATOM 421 CG GLU A 127 9.726 -17.288 -11.344 1.00 1.00 C ATOM 422 CD GLU A 127 10.171 -18.207 -12.463 1.00 1.00 C ATOM 423 OE1 GLU A 127 9.600 -18.105 -13.576 1.00 1.00 O ATOM 424 OE2 GLU A 127 11.078 -19.036 -12.238 1.00 1.00 O ATOM 0 H GLU A 127 8.708 -17.509 -8.557 1.00 1.00 H new ATOM 0 HA GLU A 127 8.041 -15.445 -10.370 1.00 1.00 H new ATOM 0 HB2 GLU A 127 8.107 -18.460 -10.584 1.00 1.00 H new ATOM 0 HB3 GLU A 127 7.677 -17.432 -11.937 1.00 1.00 H new ATOM 0 HG2 GLU A 127 9.909 -16.252 -11.631 1.00 1.00 H new ATOM 0 HG3 GLU A 127 10.325 -17.483 -10.454 1.00 1.00 H new ATOM 431 N ALA A 128 5.653 -17.455 -9.344 1.00 1.00 N ATOM 432 CA ALA A 128 4.231 -17.631 -9.210 1.00 1.00 C ATOM 433 C ALA A 128 3.583 -16.410 -8.551 1.00 1.00 C ATOM 434 O ALA A 128 2.517 -15.963 -8.969 1.00 1.00 O ATOM 435 CB ALA A 128 3.976 -18.903 -8.420 1.00 1.00 C ATOM 0 H ALA A 128 6.206 -18.150 -8.842 1.00 1.00 H new ATOM 0 HA ALA A 128 3.775 -17.725 -10.195 1.00 1.00 H new ATOM 0 HB1 ALA A 128 2.902 -19.053 -8.308 1.00 1.00 H new ATOM 0 HB2 ALA A 128 4.408 -19.753 -8.949 1.00 1.00 H new ATOM 0 HB3 ALA A 128 4.435 -18.818 -7.435 1.00 1.00 H new ATOM 441 N LEU A 129 4.238 -15.869 -7.525 1.00 1.00 N ATOM 442 CA LEU A 129 3.746 -14.675 -6.835 1.00 1.00 C ATOM 443 C LEU A 129 3.845 -13.454 -7.735 1.00 1.00 C ATOM 444 O LEU A 129 2.917 -12.649 -7.806 1.00 1.00 O ATOM 445 CB LEU A 129 4.542 -14.405 -5.561 1.00 1.00 C ATOM 446 CG LEU A 129 4.325 -15.384 -4.411 1.00 1.00 C ATOM 447 CD1 LEU A 129 5.298 -15.086 -3.291 1.00 1.00 C ATOM 448 CD2 LEU A 129 2.908 -15.294 -3.886 1.00 1.00 C ATOM 0 H LEU A 129 5.112 -16.239 -7.152 1.00 1.00 H new ATOM 0 HA LEU A 129 2.704 -14.861 -6.577 1.00 1.00 H new ATOM 0 HB2 LEU A 129 5.602 -14.403 -5.814 1.00 1.00 H new ATOM 0 HB3 LEU A 129 4.296 -13.403 -5.209 1.00 1.00 H new ATOM 0 HG LEU A 129 4.495 -16.393 -4.786 1.00 1.00 H new ATOM 0 HD11 LEU A 129 5.138 -15.789 -2.473 1.00 1.00 H new ATOM 0 HD12 LEU A 129 6.319 -15.185 -3.660 1.00 1.00 H new ATOM 0 HD13 LEU A 129 5.139 -14.069 -2.932 1.00 1.00 H new ATOM 0 HD21 LEU A 129 2.778 -16.001 -3.067 1.00 1.00 H new ATOM 0 HD22 LEU A 129 2.717 -14.283 -3.526 1.00 1.00 H new ATOM 0 HD23 LEU A 129 2.208 -15.533 -4.686 1.00 1.00 H new ATOM 460 N ASP A 130 4.986 -13.315 -8.401 1.00 1.00 N ATOM 461 CA ASP A 130 5.208 -12.200 -9.314 1.00 1.00 C ATOM 462 C ASP A 130 4.144 -12.213 -10.398 1.00 1.00 C ATOM 463 O ASP A 130 3.658 -11.166 -10.825 1.00 1.00 O ATOM 464 CB ASP A 130 6.609 -12.262 -9.943 1.00 1.00 C ATOM 465 CG ASP A 130 7.665 -11.553 -9.107 1.00 1.00 C ATOM 466 OD1 ASP A 130 7.465 -10.365 -8.791 1.00 1.00 O ATOM 467 OD2 ASP A 130 8.712 -12.172 -8.791 1.00 1.00 O ATOM 0 H ASP A 130 5.772 -13.961 -8.326 1.00 1.00 H new ATOM 0 HA ASP A 130 5.141 -11.271 -8.747 1.00 1.00 H new ATOM 0 HB2 ASP A 130 6.897 -13.305 -10.075 1.00 1.00 H new ATOM 0 HB3 ASP A 130 6.576 -11.813 -10.936 1.00 1.00 H new ATOM 472 N LEU A 131 3.772 -13.419 -10.809 1.00 1.00 N ATOM 473 CA LEU A 131 2.717 -13.619 -11.790 1.00 1.00 C ATOM 474 C LEU A 131 1.346 -13.327 -11.175 1.00 1.00 C ATOM 475 O LEU A 131 0.500 -12.704 -11.815 1.00 1.00 O ATOM 476 CB LEU A 131 2.771 -15.056 -12.327 1.00 1.00 C ATOM 477 CG LEU A 131 3.360 -15.214 -13.732 1.00 1.00 C ATOM 478 CD1 LEU A 131 2.421 -14.614 -14.753 1.00 1.00 C ATOM 479 CD2 LEU A 131 4.746 -14.572 -13.836 1.00 1.00 C ATOM 0 H LEU A 131 4.194 -14.284 -10.471 1.00 1.00 H new ATOM 0 HA LEU A 131 2.871 -12.926 -12.618 1.00 1.00 H new ATOM 0 HB2 LEU A 131 3.358 -15.662 -11.636 1.00 1.00 H new ATOM 0 HB3 LEU A 131 1.760 -15.463 -12.328 1.00 1.00 H new ATOM 0 HG LEU A 131 3.476 -16.279 -13.933 1.00 1.00 H new ATOM 0 HD11 LEU A 131 2.846 -14.730 -15.750 1.00 1.00 H new ATOM 0 HD12 LEU A 131 1.459 -15.125 -14.707 1.00 1.00 H new ATOM 0 HD13 LEU A 131 2.280 -13.554 -14.539 1.00 1.00 H new ATOM 0 HD21 LEU A 131 5.133 -14.703 -14.846 1.00 1.00 H new ATOM 0 HD22 LEU A 131 4.672 -13.508 -13.611 1.00 1.00 H new ATOM 0 HD23 LEU A 131 5.421 -15.047 -13.124 1.00 1.00 H new ATOM 491 N LEU A 132 1.140 -13.767 -9.926 1.00 1.00 N ATOM 492 CA LEU A 132 -0.115 -13.516 -9.208 1.00 1.00 C ATOM 493 C LEU A 132 -0.427 -12.031 -9.166 1.00 1.00 C ATOM 494 O LEU A 132 -1.571 -11.617 -9.356 1.00 1.00 O ATOM 495 CB LEU A 132 -0.058 -14.036 -7.763 1.00 1.00 C ATOM 496 CG LEU A 132 -0.517 -15.479 -7.538 1.00 1.00 C ATOM 497 CD1 LEU A 132 -0.791 -15.718 -6.061 1.00 1.00 C ATOM 498 CD2 LEU A 132 -1.756 -15.788 -8.362 1.00 1.00 C ATOM 0 H LEU A 132 1.828 -14.299 -9.392 1.00 1.00 H new ATOM 0 HA LEU A 132 -0.895 -14.049 -9.752 1.00 1.00 H new ATOM 0 HB2 LEU A 132 0.969 -13.945 -7.408 1.00 1.00 H new ATOM 0 HB3 LEU A 132 -0.669 -13.382 -7.141 1.00 1.00 H new ATOM 0 HG LEU A 132 0.281 -16.147 -7.861 1.00 1.00 H new ATOM 0 HD11 LEU A 132 -1.117 -16.748 -5.913 1.00 1.00 H new ATOM 0 HD12 LEU A 132 0.119 -15.540 -5.489 1.00 1.00 H new ATOM 0 HD13 LEU A 132 -1.572 -15.038 -5.721 1.00 1.00 H new ATOM 0 HD21 LEU A 132 -2.063 -16.819 -8.185 1.00 1.00 H new ATOM 0 HD22 LEU A 132 -2.563 -15.115 -8.073 1.00 1.00 H new ATOM 0 HD23 LEU A 132 -1.532 -15.652 -9.420 1.00 1.00 H new ATOM 510 N ASP A 133 0.591 -11.238 -8.885 1.00 1.00 N ATOM 511 CA ASP A 133 0.434 -9.798 -8.798 1.00 1.00 C ATOM 512 C ASP A 133 0.774 -9.133 -10.130 1.00 1.00 C ATOM 513 O ASP A 133 1.191 -7.973 -10.163 1.00 1.00 O ATOM 514 CB ASP A 133 1.324 -9.229 -7.684 1.00 1.00 C ATOM 515 CG ASP A 133 0.887 -9.672 -6.297 1.00 1.00 C ATOM 516 OD1 ASP A 133 -0.217 -9.278 -5.858 1.00 1.00 O ATOM 517 OD2 ASP A 133 1.647 -10.417 -5.639 1.00 1.00 O ATOM 0 H ASP A 133 1.540 -11.569 -8.712 1.00 1.00 H new ATOM 0 HA ASP A 133 -0.608 -9.585 -8.562 1.00 1.00 H new ATOM 0 HB2 ASP A 133 2.354 -9.542 -7.853 1.00 1.00 H new ATOM 0 HB3 ASP A 133 1.310 -8.140 -7.734 1.00 1.00 H new ATOM 522 N TYR A 134 0.567 -9.853 -11.233 1.00 1.00 N ATOM 523 CA TYR A 134 0.859 -9.309 -12.547 1.00 1.00 C ATOM 524 C TYR A 134 -0.339 -9.427 -13.483 1.00 1.00 C ATOM 525 O TYR A 134 -0.856 -8.415 -13.958 1.00 1.00 O ATOM 526 CB TYR A 134 2.070 -9.995 -13.180 1.00 1.00 C ATOM 527 CG TYR A 134 2.309 -9.553 -14.605 1.00 1.00 C ATOM 528 CD1 TYR A 134 2.888 -8.315 -14.887 1.00 1.00 C ATOM 529 CD2 TYR A 134 1.926 -10.360 -15.680 1.00 1.00 C ATOM 530 CE1 TYR A 134 3.067 -7.901 -16.182 1.00 1.00 C ATOM 531 CE2 TYR A 134 2.118 -9.945 -16.973 1.00 1.00 C ATOM 532 CZ TYR A 134 2.686 -8.715 -17.220 1.00 1.00 C ATOM 533 OH TYR A 134 2.854 -8.287 -18.512 1.00 1.00 O ATOM 0 H TYR A 134 0.201 -10.805 -11.237 1.00 1.00 H new ATOM 0 HA TYR A 134 1.087 -8.253 -12.403 1.00 1.00 H new ATOM 0 HB2 TYR A 134 2.957 -9.781 -12.584 1.00 1.00 H new ATOM 0 HB3 TYR A 134 1.924 -11.075 -13.158 1.00 1.00 H new ATOM 0 HD1 TYR A 134 3.199 -7.675 -14.075 1.00 1.00 H new ATOM 0 HD2 TYR A 134 1.473 -11.322 -15.490 1.00 1.00 H new ATOM 0 HE1 TYR A 134 3.507 -6.936 -16.385 1.00 1.00 H new ATOM 0 HE2 TYR A 134 1.825 -10.581 -17.795 1.00 1.00 H new ATOM 0 HH TYR A 134 3.252 -7.391 -18.511 1.00 1.00 H new ATOM 543 N VAL A 135 -0.760 -10.659 -13.780 1.00 1.00 N ATOM 544 CA VAL A 135 -1.851 -10.873 -14.699 1.00 1.00 C ATOM 545 C VAL A 135 -3.165 -10.335 -14.142 1.00 1.00 C ATOM 546 O VAL A 135 -3.293 -10.111 -12.937 1.00 1.00 O ATOM 547 CB VAL A 135 -1.966 -12.361 -15.036 1.00 1.00 C ATOM 548 CG1 VAL A 135 -0.906 -12.744 -16.052 1.00 1.00 C ATOM 549 CG2 VAL A 135 -1.807 -13.192 -13.781 1.00 1.00 C ATOM 0 H VAL A 135 -0.356 -11.512 -13.393 1.00 1.00 H new ATOM 0 HA VAL A 135 -1.640 -10.321 -15.615 1.00 1.00 H new ATOM 0 HB VAL A 135 -2.951 -12.553 -15.462 1.00 1.00 H new ATOM 0 HG11 VAL A 135 -0.994 -13.805 -16.287 1.00 1.00 H new ATOM 0 HG12 VAL A 135 -1.044 -12.158 -16.961 1.00 1.00 H new ATOM 0 HG13 VAL A 135 0.083 -12.545 -15.639 1.00 1.00 H new ATOM 0 HG21 VAL A 135 -1.891 -14.249 -14.032 1.00 1.00 H new ATOM 0 HG22 VAL A 135 -0.829 -13.000 -13.339 1.00 1.00 H new ATOM 0 HG23 VAL A 135 -2.587 -12.926 -13.067 1.00 1.00 H new ATOM 559 N GLN A 136 -4.122 -10.106 -15.037 1.00 1.00 N ATOM 560 CA GLN A 136 -5.398 -9.505 -14.673 1.00 1.00 C ATOM 561 C GLN A 136 -6.100 -10.307 -13.584 1.00 1.00 C ATOM 562 O GLN A 136 -6.043 -11.537 -13.570 1.00 1.00 O ATOM 563 CB GLN A 136 -6.319 -9.397 -15.895 1.00 1.00 C ATOM 564 CG GLN A 136 -5.647 -8.838 -17.139 1.00 1.00 C ATOM 565 CD GLN A 136 -5.072 -7.448 -16.942 1.00 1.00 C ATOM 566 OE1 GLN A 136 -4.067 -7.092 -17.559 1.00 1.00 O ATOM 567 NE2 GLN A 136 -5.710 -6.648 -16.103 1.00 1.00 N ATOM 0 H GLN A 136 -4.034 -10.331 -16.028 1.00 1.00 H new ATOM 0 HA GLN A 136 -5.185 -8.506 -14.291 1.00 1.00 H new ATOM 0 HB2 GLN A 136 -6.716 -10.386 -16.124 1.00 1.00 H new ATOM 0 HB3 GLN A 136 -7.169 -8.764 -15.640 1.00 1.00 H new ATOM 0 HG2 GLN A 136 -4.848 -9.513 -17.445 1.00 1.00 H new ATOM 0 HG3 GLN A 136 -6.371 -8.811 -17.953 1.00 1.00 H new ATOM 0 HE21 GLN A 136 -6.539 -6.981 -15.611 1.00 1.00 H new ATOM 0 HE22 GLN A 136 -5.373 -5.698 -15.948 1.00 1.00 H new ATOM 576 N PRO A 137 -6.819 -9.614 -12.692 1.00 1.00 N ATOM 577 CA PRO A 137 -7.550 -10.247 -11.591 1.00 1.00 C ATOM 578 C PRO A 137 -8.584 -11.251 -12.093 1.00 1.00 C ATOM 579 O PRO A 137 -8.899 -12.232 -11.421 1.00 1.00 O ATOM 580 CB PRO A 137 -8.241 -9.071 -10.885 1.00 1.00 C ATOM 581 CG PRO A 137 -8.196 -7.940 -11.857 1.00 1.00 C ATOM 582 CD PRO A 137 -6.960 -8.153 -12.678 1.00 1.00 C ATOM 0 HA PRO A 137 -6.888 -10.815 -10.938 1.00 1.00 H new ATOM 0 HB2 PRO A 137 -9.269 -9.321 -10.621 1.00 1.00 H new ATOM 0 HB3 PRO A 137 -7.728 -8.813 -9.959 1.00 1.00 H new ATOM 0 HG2 PRO A 137 -9.086 -7.930 -12.486 1.00 1.00 H new ATOM 0 HG3 PRO A 137 -8.161 -6.981 -11.339 1.00 1.00 H new ATOM 0 HD2 PRO A 137 -7.070 -7.749 -13.684 1.00 1.00 H new ATOM 0 HD3 PRO A 137 -6.091 -7.668 -12.233 1.00 1.00 H new ATOM 590 N ASP A 138 -9.072 -11.026 -13.304 1.00 1.00 N ATOM 591 CA ASP A 138 -10.072 -11.905 -13.892 1.00 1.00 C ATOM 592 C ASP A 138 -9.467 -13.228 -14.326 1.00 1.00 C ATOM 593 O ASP A 138 -10.158 -14.250 -14.345 1.00 1.00 O ATOM 594 CB ASP A 138 -10.759 -11.242 -15.079 1.00 1.00 C ATOM 595 CG ASP A 138 -11.621 -10.075 -14.654 1.00 1.00 C ATOM 596 OD1 ASP A 138 -12.702 -10.310 -14.068 1.00 1.00 O ATOM 597 OD2 ASP A 138 -11.225 -8.921 -14.908 1.00 1.00 O ATOM 0 H ASP A 138 -8.793 -10.245 -13.897 1.00 1.00 H new ATOM 0 HA ASP A 138 -10.814 -12.101 -13.118 1.00 1.00 H new ATOM 0 HB2 ASP A 138 -10.006 -10.898 -15.788 1.00 1.00 H new ATOM 0 HB3 ASP A 138 -11.374 -11.977 -15.599 1.00 1.00 H new ATOM 602 N VAL A 139 -8.171 -13.239 -14.637 1.00 1.00 N ATOM 603 CA VAL A 139 -7.530 -14.475 -15.043 1.00 1.00 C ATOM 604 C VAL A 139 -7.473 -15.427 -13.862 1.00 1.00 C ATOM 605 O VAL A 139 -7.441 -16.634 -14.035 1.00 1.00 O ATOM 606 CB VAL A 139 -6.099 -14.296 -15.606 1.00 1.00 C ATOM 607 CG1 VAL A 139 -5.968 -13.089 -16.498 1.00 1.00 C ATOM 608 CG2 VAL A 139 -5.058 -14.281 -14.509 1.00 1.00 C ATOM 0 H VAL A 139 -7.561 -12.422 -14.615 1.00 1.00 H new ATOM 0 HA VAL A 139 -8.138 -14.874 -15.855 1.00 1.00 H new ATOM 0 HB VAL A 139 -5.912 -15.170 -16.230 1.00 1.00 H new ATOM 0 HG11 VAL A 139 -4.943 -13.015 -16.863 1.00 1.00 H new ATOM 0 HG12 VAL A 139 -6.648 -13.186 -17.344 1.00 1.00 H new ATOM 0 HG13 VAL A 139 -6.218 -12.191 -15.934 1.00 1.00 H new ATOM 0 HG21 VAL A 139 -4.069 -14.153 -14.948 1.00 1.00 H new ATOM 0 HG22 VAL A 139 -5.261 -13.456 -13.826 1.00 1.00 H new ATOM 0 HG23 VAL A 139 -5.093 -15.223 -13.961 1.00 1.00 H new ATOM 618 N LYS A 140 -7.443 -14.868 -12.654 1.00 1.00 N ATOM 619 CA LYS A 140 -7.422 -15.680 -11.448 1.00 1.00 C ATOM 620 C LYS A 140 -8.750 -16.389 -11.281 1.00 1.00 C ATOM 621 O LYS A 140 -8.803 -17.528 -10.831 1.00 1.00 O ATOM 622 CB LYS A 140 -7.127 -14.828 -10.217 1.00 1.00 C ATOM 623 CG LYS A 140 -5.784 -14.124 -10.271 1.00 1.00 C ATOM 624 CD LYS A 140 -5.353 -13.681 -8.885 1.00 1.00 C ATOM 625 CE LYS A 140 -5.170 -14.879 -7.964 1.00 1.00 C ATOM 626 NZ LYS A 140 -4.820 -14.480 -6.573 1.00 1.00 N ATOM 0 H LYS A 140 -7.433 -13.862 -12.489 1.00 1.00 H new ATOM 0 HA LYS A 140 -6.627 -16.419 -11.548 1.00 1.00 H new ATOM 0 HB2 LYS A 140 -7.914 -14.082 -10.105 1.00 1.00 H new ATOM 0 HB3 LYS A 140 -7.160 -15.462 -9.331 1.00 1.00 H new ATOM 0 HG2 LYS A 140 -5.034 -14.793 -10.694 1.00 1.00 H new ATOM 0 HG3 LYS A 140 -5.848 -13.259 -10.931 1.00 1.00 H new ATOM 0 HD2 LYS A 140 -4.419 -13.122 -8.951 1.00 1.00 H new ATOM 0 HD3 LYS A 140 -6.099 -13.006 -8.466 1.00 1.00 H new ATOM 0 HE2 LYS A 140 -6.088 -15.466 -7.950 1.00 1.00 H new ATOM 0 HE3 LYS A 140 -4.386 -15.523 -8.362 1.00 1.00 H new ATOM 0 HZ1 LYS A 140 -5.002 -15.275 -5.928 1.00 1.00 H new ATOM 0 HZ2 LYS A 140 -3.814 -14.222 -6.529 1.00 1.00 H new ATOM 0 HZ3 LYS A 140 -5.400 -13.664 -6.290 1.00 1.00 H new ATOM 640 N LYS A 141 -9.819 -15.711 -11.671 1.00 1.00 N ATOM 641 CA LYS A 141 -11.154 -16.287 -11.622 1.00 1.00 C ATOM 642 C LYS A 141 -11.258 -17.386 -12.670 1.00 1.00 C ATOM 643 O LYS A 141 -11.665 -18.514 -12.384 1.00 1.00 O ATOM 644 CB LYS A 141 -12.204 -15.213 -11.905 1.00 1.00 C ATOM 645 CG LYS A 141 -12.036 -13.941 -11.087 1.00 1.00 C ATOM 646 CD LYS A 141 -12.919 -12.830 -11.628 1.00 1.00 C ATOM 647 CE LYS A 141 -12.696 -11.518 -10.896 1.00 1.00 C ATOM 648 NZ LYS A 141 -13.479 -10.413 -11.509 1.00 1.00 N ATOM 0 H LYS A 141 -9.787 -14.756 -12.027 1.00 1.00 H new ATOM 0 HA LYS A 141 -11.332 -16.699 -10.629 1.00 1.00 H new ATOM 0 HB2 LYS A 141 -12.169 -14.957 -12.964 1.00 1.00 H new ATOM 0 HB3 LYS A 141 -13.193 -15.628 -11.710 1.00 1.00 H new ATOM 0 HG2 LYS A 141 -12.289 -14.138 -10.045 1.00 1.00 H new ATOM 0 HG3 LYS A 141 -10.993 -13.625 -11.108 1.00 1.00 H new ATOM 0 HD2 LYS A 141 -12.717 -12.691 -12.690 1.00 1.00 H new ATOM 0 HD3 LYS A 141 -13.965 -13.122 -11.538 1.00 1.00 H new ATOM 0 HE2 LYS A 141 -12.981 -11.631 -9.850 1.00 1.00 H new ATOM 0 HE3 LYS A 141 -11.636 -11.267 -10.912 1.00 1.00 H new ATOM 0 HZ1 LYS A 141 -13.089 -9.499 -11.202 1.00 1.00 H new ATOM 0 HZ2 LYS A 141 -13.424 -10.482 -12.545 1.00 1.00 H new ATOM 0 HZ3 LYS A 141 -14.472 -10.484 -11.209 1.00 1.00 H new ATOM 662 N ALA A 142 -10.838 -17.051 -13.883 1.00 1.00 N ATOM 663 CA ALA A 142 -10.855 -17.997 -14.983 1.00 1.00 C ATOM 664 C ALA A 142 -9.924 -19.174 -14.700 1.00 1.00 C ATOM 665 O ALA A 142 -10.256 -20.316 -14.998 1.00 1.00 O ATOM 666 CB ALA A 142 -10.483 -17.297 -16.276 1.00 1.00 C ATOM 0 H ALA A 142 -10.481 -16.127 -14.127 1.00 1.00 H new ATOM 0 HA ALA A 142 -11.864 -18.396 -15.089 1.00 1.00 H new ATOM 0 HB1 ALA A 142 -10.498 -18.015 -17.096 1.00 1.00 H new ATOM 0 HB2 ALA A 142 -11.199 -16.500 -16.478 1.00 1.00 H new ATOM 0 HB3 ALA A 142 -9.484 -16.872 -16.185 1.00 1.00 H new ATOM 672 N CYS A 143 -8.769 -18.888 -14.102 1.00 1.00 N ATOM 673 CA CYS A 143 -7.829 -19.926 -13.692 1.00 1.00 C ATOM 674 C CYS A 143 -8.460 -20.787 -12.617 1.00 1.00 C ATOM 675 O CYS A 143 -8.349 -22.018 -12.647 1.00 1.00 O ATOM 676 CB CYS A 143 -6.542 -19.310 -13.150 1.00 1.00 C ATOM 677 SG CYS A 143 -5.382 -20.513 -12.463 1.00 1.00 S ATOM 0 H CYS A 143 -8.461 -17.939 -13.890 1.00 1.00 H new ATOM 0 HA CYS A 143 -7.587 -20.534 -14.564 1.00 1.00 H new ATOM 0 HB2 CYS A 143 -6.048 -18.762 -13.952 1.00 1.00 H new ATOM 0 HB3 CYS A 143 -6.796 -18.584 -12.378 1.00 1.00 H new ATOM 0 HG CYS A 143 -5.001 -20.123 -11.283 1.00 1.00 H new ATOM 683 N CYS A 144 -9.110 -20.114 -11.668 1.00 1.00 N ATOM 684 CA CYS A 144 -9.823 -20.772 -10.582 1.00 1.00 C ATOM 685 C CYS A 144 -10.706 -21.900 -11.112 1.00 1.00 C ATOM 686 O CYS A 144 -10.860 -22.937 -10.467 1.00 1.00 O ATOM 687 CB CYS A 144 -10.673 -19.758 -9.813 1.00 1.00 C ATOM 688 SG CYS A 144 -11.555 -20.448 -8.396 1.00 1.00 S ATOM 0 H CYS A 144 -9.155 -19.096 -11.634 1.00 1.00 H new ATOM 0 HA CYS A 144 -9.085 -21.203 -9.905 1.00 1.00 H new ATOM 0 HB2 CYS A 144 -10.028 -18.950 -9.466 1.00 1.00 H new ATOM 0 HB3 CYS A 144 -11.398 -19.316 -10.497 1.00 1.00 H new ATOM 0 HG CYS A 144 -12.242 -19.510 -7.814 1.00 1.00 H new ATOM 694 N GLN A 145 -11.263 -21.706 -12.302 1.00 1.00 N ATOM 695 CA GLN A 145 -12.110 -22.723 -12.913 1.00 1.00 C ATOM 696 C GLN A 145 -11.465 -23.347 -14.155 1.00 1.00 C ATOM 697 O GLN A 145 -12.095 -24.144 -14.847 1.00 1.00 O ATOM 698 CB GLN A 145 -13.472 -22.120 -13.261 1.00 1.00 C ATOM 699 CG GLN A 145 -13.375 -20.857 -14.102 1.00 1.00 C ATOM 700 CD GLN A 145 -14.724 -20.205 -14.333 1.00 1.00 C ATOM 701 OE1 GLN A 145 -15.171 -19.369 -13.545 1.00 1.00 O ATOM 702 NE2 GLN A 145 -15.373 -20.577 -15.423 1.00 1.00 N ATOM 0 H GLN A 145 -11.145 -20.860 -12.859 1.00 1.00 H new ATOM 0 HA GLN A 145 -12.241 -23.526 -12.187 1.00 1.00 H new ATOM 0 HB2 GLN A 145 -14.063 -22.861 -13.799 1.00 1.00 H new ATOM 0 HB3 GLN A 145 -14.007 -21.894 -12.339 1.00 1.00 H new ATOM 0 HG2 GLN A 145 -12.712 -20.146 -13.608 1.00 1.00 H new ATOM 0 HG3 GLN A 145 -12.923 -21.099 -15.064 1.00 1.00 H new ATOM 0 HE21 GLN A 145 -14.965 -21.273 -16.047 1.00 1.00 H new ATOM 0 HE22 GLN A 145 -16.282 -20.168 -15.640 1.00 1.00 H new ATOM 711 N ARG A 146 -10.198 -23.035 -14.410 1.00 1.00 N ATOM 712 CA ARG A 146 -9.500 -23.594 -15.557 1.00 1.00 C ATOM 713 C ARG A 146 -8.752 -24.838 -15.128 1.00 1.00 C ATOM 714 O ARG A 146 -9.008 -25.933 -15.627 1.00 1.00 O ATOM 715 CB ARG A 146 -8.543 -22.575 -16.180 1.00 1.00 C ATOM 716 CG ARG A 146 -8.035 -22.968 -17.567 1.00 1.00 C ATOM 717 CD ARG A 146 -6.765 -23.791 -17.508 1.00 1.00 C ATOM 718 NE ARG A 146 -7.028 -25.232 -17.491 1.00 1.00 N ATOM 719 CZ ARG A 146 -6.116 -26.166 -17.743 1.00 1.00 C ATOM 720 NH1 ARG A 146 -4.918 -25.827 -18.203 1.00 1.00 N ATOM 721 NH2 ARG A 146 -6.415 -27.447 -17.557 1.00 1.00 N ATOM 0 H ARG A 146 -9.638 -22.401 -13.840 1.00 1.00 H new ATOM 0 HA ARG A 146 -10.233 -23.856 -16.320 1.00 1.00 H new ATOM 0 HB2 ARG A 146 -9.048 -21.612 -16.249 1.00 1.00 H new ATOM 0 HB3 ARG A 146 -7.689 -22.440 -15.516 1.00 1.00 H new ATOM 0 HG2 ARG A 146 -8.808 -23.535 -18.086 1.00 1.00 H new ATOM 0 HG3 ARG A 146 -7.853 -22.067 -18.153 1.00 1.00 H new ATOM 0 HD2 ARG A 146 -6.140 -23.550 -18.368 1.00 1.00 H new ATOM 0 HD3 ARG A 146 -6.200 -23.518 -16.616 1.00 1.00 H new ATOM 0 HE ARG A 146 -7.975 -25.540 -17.271 1.00 1.00 H new ATOM 0 HH11 ARG A 146 -4.693 -24.845 -18.365 1.00 1.00 H new ATOM 0 HH12 ARG A 146 -4.222 -26.548 -18.394 1.00 1.00 H new ATOM 0 HH21 ARG A 146 -7.342 -27.711 -17.222 1.00 1.00 H new ATOM 0 HH22 ARG A 146 -5.718 -28.167 -17.749 1.00 1.00 H new ATOM 735 N ASN A 147 -7.836 -24.667 -14.192 1.00 1.00 N ATOM 736 CA ASN A 147 -7.041 -25.785 -13.702 1.00 1.00 C ATOM 737 C ASN A 147 -6.800 -25.668 -12.207 1.00 1.00 C ATOM 738 O ASN A 147 -6.034 -26.434 -11.629 1.00 1.00 O ATOM 739 CB ASN A 147 -5.711 -25.877 -14.457 1.00 1.00 C ATOM 740 CG ASN A 147 -4.656 -24.851 -14.039 1.00 1.00 C ATOM 741 OD1 ASN A 147 -3.464 -25.154 -14.056 1.00 1.00 O ATOM 742 ND2 ASN A 147 -5.067 -23.637 -13.700 1.00 1.00 N ATOM 0 H ASN A 147 -7.623 -23.770 -13.756 1.00 1.00 H new ATOM 0 HA ASN A 147 -7.603 -26.701 -13.883 1.00 1.00 H new ATOM 0 HB2 ASN A 147 -5.299 -26.876 -14.316 1.00 1.00 H new ATOM 0 HB3 ASN A 147 -5.907 -25.760 -15.523 1.00 1.00 H new ATOM 0 HD21 ASN A 147 -4.387 -22.922 -13.443 1.00 1.00 H new ATOM 0 HD22 ASN A 147 -6.063 -23.418 -13.696 1.00 1.00 H new ATOM 749 N GLN A 148 -7.517 -24.758 -11.573 1.00 1.00 N ATOM 750 CA GLN A 148 -7.358 -24.532 -10.152 1.00 1.00 C ATOM 751 C GLN A 148 -8.498 -25.201 -9.406 1.00 1.00 C ATOM 752 O GLN A 148 -9.488 -25.619 -10.011 1.00 1.00 O ATOM 753 CB GLN A 148 -7.363 -23.035 -9.861 1.00 1.00 C ATOM 754 CG GLN A 148 -6.851 -22.656 -8.479 1.00 1.00 C ATOM 755 CD GLN A 148 -7.051 -21.186 -8.156 1.00 1.00 C ATOM 756 OE1 GLN A 148 -6.215 -20.344 -8.480 1.00 1.00 O ATOM 757 NE2 GLN A 148 -8.149 -20.876 -7.482 1.00 1.00 N ATOM 0 H GLN A 148 -8.215 -24.164 -12.022 1.00 1.00 H new ATOM 0 HA GLN A 148 -6.409 -24.955 -9.823 1.00 1.00 H new ATOM 0 HB2 GLN A 148 -6.753 -22.531 -10.611 1.00 1.00 H new ATOM 0 HB3 GLN A 148 -8.380 -22.660 -9.972 1.00 1.00 H new ATOM 0 HG2 GLN A 148 -7.363 -23.260 -7.730 1.00 1.00 H new ATOM 0 HG3 GLN A 148 -5.790 -22.896 -8.412 1.00 1.00 H new ATOM 0 HE21 GLN A 148 -8.817 -21.605 -7.233 1.00 1.00 H new ATOM 0 HE22 GLN A 148 -8.326 -19.908 -7.212 1.00 1.00 H new ATOM 766 N ILE A 149 -8.326 -25.357 -8.111 1.00 1.00 N ATOM 767 CA ILE A 149 -9.342 -25.941 -7.265 1.00 1.00 C ATOM 768 C ILE A 149 -9.299 -25.236 -5.920 1.00 1.00 C ATOM 769 O ILE A 149 -10.338 -25.166 -5.245 1.00 1.00 O ATOM 770 CB ILE A 149 -9.136 -27.452 -7.050 1.00 1.00 C ATOM 771 CG1 ILE A 149 -8.471 -28.097 -8.260 1.00 1.00 C ATOM 772 CG2 ILE A 149 -10.472 -28.125 -6.771 1.00 1.00 C ATOM 773 CD1 ILE A 149 -8.071 -29.528 -8.018 1.00 1.00 C ATOM 774 OXT ILE A 149 -8.203 -24.730 -5.571 1.00 1.00 O ATOM 0 H ILE A 149 -7.478 -25.082 -7.616 1.00 1.00 H new ATOM 0 HA ILE A 149 -10.307 -25.815 -7.756 1.00 1.00 H new ATOM 0 HB ILE A 149 -8.478 -27.584 -6.191 1.00 1.00 H new ATOM 0 HG12 ILE A 149 -9.154 -28.055 -9.108 1.00 1.00 H new ATOM 0 HG13 ILE A 149 -7.588 -27.520 -8.533 1.00 1.00 H new ATOM 0 HG21 ILE A 149 -10.317 -29.193 -6.620 1.00 1.00 H new ATOM 0 HG22 ILE A 149 -10.917 -27.693 -5.875 1.00 1.00 H new ATOM 0 HG23 ILE A 149 -11.141 -27.972 -7.618 1.00 1.00 H new ATOM 0 HD11 ILE A 149 -7.603 -29.932 -8.916 1.00 1.00 H new ATOM 0 HD12 ILE A 149 -7.365 -29.573 -7.189 1.00 1.00 H new ATOM 0 HD13 ILE A 149 -8.955 -30.117 -7.774 1.00 1.00 H new TER 786 ILE A 149 ATOM 787 N SER B 203 20.938 -33.341 -1.583 1.00 1.00 N ATOM 788 CA SER B 203 22.287 -32.959 -1.109 1.00 1.00 C ATOM 789 C SER B 203 22.628 -31.521 -1.506 1.00 1.00 C ATOM 790 O SER B 203 23.532 -30.908 -0.941 1.00 1.00 O ATOM 791 CB SER B 203 23.317 -33.934 -1.686 1.00 1.00 C ATOM 792 OG SER B 203 23.156 -34.064 -3.091 1.00 1.00 O ATOM 0 HA SER B 203 22.305 -33.010 -0.020 1.00 1.00 H new ATOM 0 HB2 SER B 203 24.324 -33.581 -1.462 1.00 1.00 H new ATOM 0 HB3 SER B 203 23.208 -34.909 -1.211 1.00 1.00 H new ATOM 0 HG SER B 203 22.235 -33.837 -3.337 1.00 1.00 H new ATOM 800 N ASP B 204 21.894 -30.978 -2.473 1.00 1.00 N ATOM 801 CA ASP B 204 22.122 -29.610 -2.925 1.00 1.00 C ATOM 802 C ASP B 204 21.587 -28.625 -1.897 1.00 1.00 C ATOM 803 O ASP B 204 20.434 -28.208 -1.978 1.00 1.00 O ATOM 804 CB ASP B 204 21.425 -29.358 -4.264 1.00 1.00 C ATOM 805 CG ASP B 204 21.595 -30.497 -5.245 1.00 1.00 C ATOM 806 OD1 ASP B 204 20.888 -31.515 -5.096 1.00 1.00 O ATOM 807 OD2 ASP B 204 22.420 -30.376 -6.169 1.00 1.00 O ATOM 0 H ASP B 204 21.139 -31.463 -2.957 1.00 1.00 H new ATOM 0 HA ASP B 204 23.196 -29.470 -3.049 1.00 1.00 H new ATOM 0 HB2 ASP B 204 20.362 -29.193 -4.088 1.00 1.00 H new ATOM 0 HB3 ASP B 204 21.820 -28.443 -4.706 1.00 1.00 H new ATOM 812 N GLY B 205 22.404 -28.284 -0.912 1.00 1.00 N ATOM 813 CA GLY B 205 21.946 -27.391 0.137 1.00 1.00 C ATOM 814 C GLY B 205 22.895 -26.241 0.426 1.00 1.00 C ATOM 815 O GLY B 205 22.624 -25.427 1.305 1.00 1.00 O ATOM 0 H GLY B 205 23.368 -28.605 -0.818 1.00 1.00 H new ATOM 0 HA2 GLY B 205 20.974 -26.985 -0.144 1.00 1.00 H new ATOM 0 HA3 GLY B 205 21.799 -27.966 1.051 1.00 1.00 H new ATOM 819 N ASP B 206 23.972 -26.126 -0.344 1.00 1.00 N ATOM 820 CA ASP B 206 24.941 -25.055 -0.109 1.00 1.00 C ATOM 821 C ASP B 206 25.125 -24.158 -1.320 1.00 1.00 C ATOM 822 O ASP B 206 25.947 -23.239 -1.294 1.00 1.00 O ATOM 823 CB ASP B 206 26.302 -25.608 0.288 1.00 1.00 C ATOM 824 CG ASP B 206 26.445 -25.840 1.778 1.00 1.00 C ATOM 825 OD1 ASP B 206 26.285 -24.871 2.553 1.00 1.00 O ATOM 826 OD2 ASP B 206 26.741 -26.985 2.177 1.00 1.00 O ATOM 0 H ASP B 206 24.196 -26.746 -1.122 1.00 1.00 H new ATOM 0 HA ASP B 206 24.527 -24.464 0.708 1.00 1.00 H new ATOM 0 HB2 ASP B 206 26.471 -26.548 -0.237 1.00 1.00 H new ATOM 0 HB3 ASP B 206 27.077 -24.916 -0.041 1.00 1.00 H new ATOM 831 N VAL B 207 24.365 -24.399 -2.372 1.00 1.00 N ATOM 832 CA VAL B 207 24.485 -23.604 -3.575 1.00 1.00 C ATOM 833 C VAL B 207 23.680 -22.324 -3.414 1.00 1.00 C ATOM 834 O VAL B 207 22.456 -22.352 -3.478 1.00 1.00 O ATOM 835 CB VAL B 207 24.003 -24.383 -4.816 1.00 1.00 C ATOM 836 CG1 VAL B 207 24.928 -24.119 -5.984 1.00 1.00 C ATOM 837 CG2 VAL B 207 23.912 -25.881 -4.533 1.00 1.00 C ATOM 0 H VAL B 207 23.661 -25.136 -2.416 1.00 1.00 H new ATOM 0 HA VAL B 207 25.537 -23.362 -3.726 1.00 1.00 H new ATOM 0 HB VAL B 207 23.002 -24.034 -5.068 1.00 1.00 H new ATOM 0 HG11 VAL B 207 24.580 -24.673 -6.856 1.00 1.00 H new ATOM 0 HG12 VAL B 207 24.934 -23.053 -6.210 1.00 1.00 H new ATOM 0 HG13 VAL B 207 25.938 -24.441 -5.729 1.00 1.00 H new ATOM 0 HG21 VAL B 207 23.569 -26.400 -5.428 1.00 1.00 H new ATOM 0 HG22 VAL B 207 24.894 -26.258 -4.248 1.00 1.00 H new ATOM 0 HG23 VAL B 207 23.207 -26.056 -3.720 1.00 1.00 H new ATOM 847 N VAL B 208 24.367 -21.237 -3.065 1.00 1.00 N ATOM 848 CA VAL B 208 23.716 -19.947 -2.843 1.00 1.00 C ATOM 849 C VAL B 208 22.976 -19.475 -4.084 1.00 1.00 C ATOM 850 O VAL B 208 23.582 -19.055 -5.070 1.00 1.00 O ATOM 851 CB VAL B 208 24.715 -18.853 -2.415 1.00 1.00 C ATOM 852 CG1 VAL B 208 23.996 -17.524 -2.204 1.00 1.00 C ATOM 853 CG2 VAL B 208 25.446 -19.275 -1.148 1.00 1.00 C ATOM 0 H VAL B 208 25.378 -21.225 -2.930 1.00 1.00 H new ATOM 0 HA VAL B 208 23.005 -20.108 -2.033 1.00 1.00 H new ATOM 0 HB VAL B 208 25.448 -18.720 -3.210 1.00 1.00 H new ATOM 0 HG11 VAL B 208 24.717 -16.764 -1.902 1.00 1.00 H new ATOM 0 HG12 VAL B 208 23.515 -17.219 -3.133 1.00 1.00 H new ATOM 0 HG13 VAL B 208 23.242 -17.638 -1.425 1.00 1.00 H new ATOM 0 HG21 VAL B 208 26.148 -18.494 -0.856 1.00 1.00 H new ATOM 0 HG22 VAL B 208 24.724 -19.432 -0.347 1.00 1.00 H new ATOM 0 HG23 VAL B 208 25.990 -20.201 -1.333 1.00 1.00 H new ATOM 863 N TYR B 209 21.667 -19.602 -4.042 1.00 1.00 N ATOM 864 CA TYR B 209 20.814 -19.184 -5.140 1.00 1.00 C ATOM 865 C TYR B 209 19.965 -17.993 -4.725 1.00 1.00 C ATOM 866 O TYR B 209 18.974 -18.126 -4.009 1.00 1.00 O ATOM 867 CB TYR B 209 19.948 -20.351 -5.618 1.00 1.00 C ATOM 868 CG TYR B 209 20.702 -21.396 -6.429 1.00 1.00 C ATOM 869 CD1 TYR B 209 22.048 -21.240 -6.728 1.00 1.00 C ATOM 870 CD2 TYR B 209 20.060 -22.536 -6.897 1.00 1.00 C ATOM 871 CE1 TYR B 209 22.732 -22.187 -7.465 1.00 1.00 C ATOM 872 CE2 TYR B 209 20.739 -23.485 -7.636 1.00 1.00 C ATOM 873 CZ TYR B 209 22.072 -23.307 -7.916 1.00 1.00 C ATOM 874 OH TYR B 209 22.745 -24.254 -8.656 1.00 1.00 O ATOM 0 H TYR B 209 21.162 -19.997 -3.248 1.00 1.00 H new ATOM 0 HA TYR B 209 21.440 -18.872 -5.976 1.00 1.00 H new ATOM 0 HB2 TYR B 209 19.499 -20.835 -4.751 1.00 1.00 H new ATOM 0 HB3 TYR B 209 19.130 -19.958 -6.223 1.00 1.00 H new ATOM 0 HD1 TYR B 209 22.570 -20.362 -6.378 1.00 1.00 H new ATOM 0 HD2 TYR B 209 19.012 -22.682 -6.679 1.00 1.00 H new ATOM 0 HE1 TYR B 209 23.780 -22.049 -7.686 1.00 1.00 H new ATOM 0 HE2 TYR B 209 20.223 -24.364 -7.993 1.00 1.00 H new ATOM 0 HH TYR B 209 23.678 -23.977 -8.770 1.00 1.00 H new ATOM 884 N THR B 210 20.465 -16.819 -5.070 1.00 1.00 N ATOM 885 CA THR B 210 19.800 -15.559 -4.784 1.00 1.00 C ATOM 886 C THR B 210 18.475 -15.457 -5.535 1.00 1.00 C ATOM 887 O THR B 210 18.392 -15.777 -6.723 1.00 1.00 O ATOM 888 CB THR B 210 20.712 -14.390 -5.199 1.00 1.00 C ATOM 889 OG1 THR B 210 21.974 -14.474 -4.517 1.00 1.00 O ATOM 890 CG2 THR B 210 20.062 -13.051 -4.910 1.00 1.00 C ATOM 0 H THR B 210 21.353 -16.712 -5.561 1.00 1.00 H new ATOM 0 HA THR B 210 19.597 -15.513 -3.714 1.00 1.00 H new ATOM 0 HB THR B 210 20.876 -14.465 -6.274 1.00 1.00 H new ATOM 0 HG1 THR B 210 21.833 -14.363 -3.554 1.00 1.00 H new ATOM 0 HG21 THR B 210 20.733 -12.248 -5.215 1.00 1.00 H new ATOM 0 HG22 THR B 210 19.127 -12.973 -5.465 1.00 1.00 H new ATOM 0 HG23 THR B 210 19.859 -12.968 -3.842 1.00 1.00 H new ATOM 898 N LEU B 211 17.446 -15.014 -4.832 1.00 1.00 N ATOM 899 CA LEU B 211 16.133 -14.860 -5.414 1.00 1.00 C ATOM 900 C LEU B 211 15.599 -13.467 -5.095 1.00 1.00 C ATOM 901 O LEU B 211 15.056 -13.235 -4.020 1.00 1.00 O ATOM 902 CB LEU B 211 15.200 -15.941 -4.859 1.00 1.00 C ATOM 903 CG LEU B 211 13.906 -16.155 -5.633 1.00 1.00 C ATOM 904 CD1 LEU B 211 14.193 -16.795 -6.979 1.00 1.00 C ATOM 905 CD2 LEU B 211 12.959 -17.022 -4.826 1.00 1.00 C ATOM 0 H LEU B 211 17.501 -14.754 -3.847 1.00 1.00 H new ATOM 0 HA LEU B 211 16.189 -14.972 -6.497 1.00 1.00 H new ATOM 0 HB2 LEU B 211 15.744 -16.885 -4.829 1.00 1.00 H new ATOM 0 HB3 LEU B 211 14.949 -15.685 -3.830 1.00 1.00 H new ATOM 0 HG LEU B 211 13.436 -15.187 -5.807 1.00 1.00 H new ATOM 0 HD11 LEU B 211 13.258 -16.941 -7.519 1.00 1.00 H new ATOM 0 HD12 LEU B 211 14.849 -16.145 -7.558 1.00 1.00 H new ATOM 0 HD13 LEU B 211 14.679 -17.759 -6.827 1.00 1.00 H new ATOM 0 HD21 LEU B 211 12.036 -17.171 -5.386 1.00 1.00 H new ATOM 0 HD22 LEU B 211 13.426 -17.988 -4.632 1.00 1.00 H new ATOM 0 HD23 LEU B 211 12.734 -16.531 -3.879 1.00 1.00 H new ATOM 917 N ASN B 212 15.904 -12.509 -5.964 1.00 1.00 N ATOM 918 CA ASN B 212 15.461 -11.128 -5.772 1.00 1.00 C ATOM 919 C ASN B 212 13.958 -11.034 -5.989 1.00 1.00 C ATOM 920 O ASN B 212 13.465 -11.208 -7.104 1.00 1.00 O ATOM 921 CB ASN B 212 16.187 -10.180 -6.724 1.00 1.00 C ATOM 922 CG ASN B 212 17.694 -10.261 -6.594 1.00 1.00 C ATOM 923 OD1 ASN B 212 18.288 -9.643 -5.714 1.00 1.00 O ATOM 924 ND2 ASN B 212 18.328 -11.007 -7.489 1.00 1.00 N ATOM 0 H ASN B 212 16.456 -12.661 -6.808 1.00 1.00 H new ATOM 0 HA ASN B 212 15.700 -10.831 -4.751 1.00 1.00 H new ATOM 0 HB2 ASN B 212 15.902 -10.413 -7.750 1.00 1.00 H new ATOM 0 HB3 ASN B 212 15.864 -9.158 -6.528 1.00 1.00 H new ATOM 0 HD21 ASN B 212 19.345 -11.083 -7.462 1.00 1.00 H new ATOM 0 HD22 ASN B 212 17.799 -11.505 -8.205 1.00 1.00 H new ATOM 931 N ILE B 213 13.234 -10.827 -4.914 1.00 1.00 N ATOM 932 CA ILE B 213 11.786 -10.760 -4.965 1.00 1.00 C ATOM 933 C ILE B 213 11.307 -9.324 -4.845 1.00 1.00 C ATOM 934 O ILE B 213 11.406 -8.718 -3.779 1.00 1.00 O ATOM 935 CB ILE B 213 11.183 -11.613 -3.836 1.00 1.00 C ATOM 936 CG1 ILE B 213 11.627 -13.066 -4.007 1.00 1.00 C ATOM 937 CG2 ILE B 213 9.665 -11.506 -3.826 1.00 1.00 C ATOM 938 CD1 ILE B 213 11.775 -13.812 -2.703 1.00 1.00 C ATOM 0 H ILE B 213 13.627 -10.700 -3.981 1.00 1.00 H new ATOM 0 HA ILE B 213 11.456 -11.151 -5.927 1.00 1.00 H new ATOM 0 HB ILE B 213 11.543 -11.241 -2.877 1.00 1.00 H new ATOM 0 HG12 ILE B 213 10.903 -13.587 -4.633 1.00 1.00 H new ATOM 0 HG13 ILE B 213 12.579 -13.086 -4.537 1.00 1.00 H new ATOM 0 HG21 ILE B 213 9.262 -12.118 -3.019 1.00 1.00 H new ATOM 0 HG22 ILE B 213 9.375 -10.467 -3.673 1.00 1.00 H new ATOM 0 HG23 ILE B 213 9.269 -11.857 -4.779 1.00 1.00 H new ATOM 0 HD11 ILE B 213 12.092 -14.835 -2.903 1.00 1.00 H new ATOM 0 HD12 ILE B 213 12.521 -13.316 -2.082 1.00 1.00 H new ATOM 0 HD13 ILE B 213 10.819 -13.824 -2.180 1.00 1.00 H new ATOM 950 N ARG B 214 10.897 -8.737 -5.962 1.00 1.00 N ATOM 951 CA ARG B 214 10.392 -7.383 -5.935 1.00 1.00 C ATOM 952 C ARG B 214 9.016 -7.352 -5.281 1.00 1.00 C ATOM 953 O ARG B 214 8.111 -8.076 -5.684 1.00 1.00 O ATOM 954 CB ARG B 214 10.331 -6.813 -7.343 1.00 1.00 C ATOM 955 CG ARG B 214 10.836 -5.393 -7.413 1.00 1.00 C ATOM 956 CD ARG B 214 10.741 -4.829 -8.812 1.00 1.00 C ATOM 957 NE ARG B 214 11.741 -5.400 -9.704 1.00 1.00 N ATOM 958 CZ ARG B 214 12.173 -4.816 -10.824 1.00 1.00 C ATOM 959 NH1 ARG B 214 11.768 -3.593 -11.150 1.00 1.00 N ATOM 960 NH2 ARG B 214 13.016 -5.462 -11.625 1.00 1.00 N ATOM 0 H ARG B 214 10.906 -9.175 -6.883 1.00 1.00 H new ATOM 0 HA ARG B 214 11.070 -6.765 -5.346 1.00 1.00 H new ATOM 0 HB2 ARG B 214 10.923 -7.439 -8.011 1.00 1.00 H new ATOM 0 HB3 ARG B 214 9.302 -6.848 -7.701 1.00 1.00 H new ATOM 0 HG2 ARG B 214 10.260 -4.769 -6.730 1.00 1.00 H new ATOM 0 HG3 ARG B 214 11.873 -5.359 -7.078 1.00 1.00 H new ATOM 0 HD2 ARG B 214 9.746 -5.022 -9.213 1.00 1.00 H new ATOM 0 HD3 ARG B 214 10.865 -3.747 -8.775 1.00 1.00 H new ATOM 0 HE ARG B 214 12.138 -6.307 -9.456 1.00 1.00 H new ATOM 0 HH11 ARG B 214 11.121 -3.091 -10.542 1.00 1.00 H new ATOM 0 HH12 ARG B 214 12.104 -3.156 -12.008 1.00 1.00 H new ATOM 0 HH21 ARG B 214 13.331 -6.401 -11.383 1.00 1.00 H new ATOM 0 HH22 ARG B 214 13.347 -5.018 -12.481 1.00 1.00 H new ATOM 974 N GLY B 215 8.864 -6.501 -4.279 1.00 1.00 N ATOM 975 CA GLY B 215 7.622 -6.436 -3.535 1.00 1.00 C ATOM 976 C GLY B 215 7.741 -7.067 -2.159 1.00 1.00 C ATOM 977 O GLY B 215 8.020 -8.258 -2.041 1.00 1.00 O ATOM 0 H GLY B 215 9.583 -5.849 -3.965 1.00 1.00 H new ATOM 0 HA2 GLY B 215 7.318 -5.395 -3.430 1.00 1.00 H new ATOM 0 HA3 GLY B 215 6.837 -6.942 -4.098 1.00 1.00 H new ATOM 981 N LYS B 216 7.475 -6.273 -1.119 1.00 1.00 N ATOM 982 CA LYS B 216 7.592 -6.731 0.270 1.00 1.00 C ATOM 983 C LYS B 216 6.654 -7.891 0.589 1.00 1.00 C ATOM 984 O LYS B 216 7.101 -8.947 1.031 1.00 1.00 O ATOM 985 CB LYS B 216 7.321 -5.591 1.237 1.00 1.00 C ATOM 986 CG LYS B 216 7.329 -6.029 2.690 1.00 1.00 C ATOM 987 CD LYS B 216 7.411 -4.837 3.606 1.00 1.00 C ATOM 988 CE LYS B 216 7.487 -5.248 5.066 1.00 1.00 C ATOM 989 NZ LYS B 216 7.343 -4.079 5.973 1.00 1.00 N ATOM 0 H LYS B 216 7.175 -5.303 -1.213 1.00 1.00 H new ATOM 0 HA LYS B 216 8.616 -7.085 0.389 1.00 1.00 H new ATOM 0 HB2 LYS B 216 8.072 -4.814 1.094 1.00 1.00 H new ATOM 0 HB3 LYS B 216 6.354 -5.146 1.003 1.00 1.00 H new ATOM 0 HG2 LYS B 216 6.426 -6.599 2.908 1.00 1.00 H new ATOM 0 HG3 LYS B 216 8.176 -6.691 2.870 1.00 1.00 H new ATOM 0 HD2 LYS B 216 8.288 -4.242 3.350 1.00 1.00 H new ATOM 0 HD3 LYS B 216 6.539 -4.201 3.453 1.00 1.00 H new ATOM 0 HE2 LYS B 216 6.703 -5.975 5.281 1.00 1.00 H new ATOM 0 HE3 LYS B 216 8.440 -5.741 5.256 1.00 1.00 H new ATOM 0 HZ1 LYS B 216 7.400 -4.397 6.961 1.00 1.00 H new ATOM 0 HZ2 LYS B 216 8.105 -3.397 5.784 1.00 1.00 H new ATOM 0 HZ3 LYS B 216 6.423 -3.623 5.809 1.00 1.00 H new ATOM 1003 N ARG B 217 5.358 -7.697 0.345 1.00 1.00 N ATOM 1004 CA ARG B 217 4.355 -8.711 0.678 1.00 1.00 C ATOM 1005 C ARG B 217 4.680 -10.016 -0.034 1.00 1.00 C ATOM 1006 O ARG B 217 4.595 -11.103 0.542 1.00 1.00 O ATOM 1007 CB ARG B 217 2.954 -8.233 0.281 1.00 1.00 C ATOM 1008 CG ARG B 217 2.667 -6.787 0.661 1.00 1.00 C ATOM 1009 CD ARG B 217 2.766 -6.553 2.163 1.00 1.00 C ATOM 1010 NE ARG B 217 2.738 -5.127 2.491 1.00 1.00 N ATOM 1011 CZ ARG B 217 2.373 -4.627 3.666 1.00 1.00 C ATOM 1012 NH1 ARG B 217 1.957 -5.424 4.648 1.00 1.00 N ATOM 1013 NH2 ARG B 217 2.432 -3.315 3.851 1.00 1.00 N ATOM 0 H ARG B 217 4.978 -6.851 -0.080 1.00 1.00 H new ATOM 0 HA ARG B 217 4.373 -8.877 1.755 1.00 1.00 H new ATOM 0 HB2 ARG B 217 2.833 -8.346 -0.796 1.00 1.00 H new ATOM 0 HB3 ARG B 217 2.213 -8.877 0.754 1.00 1.00 H new ATOM 0 HG2 ARG B 217 3.370 -6.132 0.146 1.00 1.00 H new ATOM 0 HG3 ARG B 217 1.669 -6.515 0.318 1.00 1.00 H new ATOM 0 HD2 ARG B 217 1.941 -7.058 2.665 1.00 1.00 H new ATOM 0 HD3 ARG B 217 3.688 -6.995 2.540 1.00 1.00 H new ATOM 0 HE ARG B 217 3.019 -4.469 1.764 1.00 1.00 H new ATOM 0 HH11 ARG B 217 1.916 -6.433 4.503 1.00 1.00 H new ATOM 0 HH12 ARG B 217 1.680 -5.026 5.545 1.00 1.00 H new ATOM 0 HH21 ARG B 217 2.754 -2.708 3.097 1.00 1.00 H new ATOM 0 HH22 ARG B 217 2.156 -2.913 4.747 1.00 1.00 H new ATOM 1027 N LYS B 218 5.071 -9.882 -1.293 1.00 1.00 N ATOM 1028 CA LYS B 218 5.471 -10.999 -2.107 1.00 1.00 C ATOM 1029 C LYS B 218 6.618 -11.750 -1.444 1.00 1.00 C ATOM 1030 O LYS B 218 6.517 -12.946 -1.176 1.00 1.00 O ATOM 1031 CB LYS B 218 5.905 -10.451 -3.450 1.00 1.00 C ATOM 1032 CG LYS B 218 5.843 -11.446 -4.572 1.00 1.00 C ATOM 1033 CD LYS B 218 6.266 -10.791 -5.865 1.00 1.00 C ATOM 1034 CE LYS B 218 5.436 -9.555 -6.167 1.00 1.00 C ATOM 1035 NZ LYS B 218 5.992 -8.809 -7.322 1.00 1.00 N ATOM 0 H LYS B 218 5.117 -8.984 -1.774 1.00 1.00 H new ATOM 0 HA LYS B 218 4.645 -11.699 -2.231 1.00 1.00 H new ATOM 0 HB2 LYS B 218 5.276 -9.597 -3.702 1.00 1.00 H new ATOM 0 HB3 LYS B 218 6.926 -10.080 -3.365 1.00 1.00 H new ATOM 0 HG2 LYS B 218 6.493 -12.294 -4.354 1.00 1.00 H new ATOM 0 HG3 LYS B 218 4.830 -11.837 -4.667 1.00 1.00 H new ATOM 0 HD2 LYS B 218 7.319 -10.517 -5.806 1.00 1.00 H new ATOM 0 HD3 LYS B 218 6.168 -11.504 -6.683 1.00 1.00 H new ATOM 0 HE2 LYS B 218 4.407 -9.847 -6.379 1.00 1.00 H new ATOM 0 HE3 LYS B 218 5.409 -8.908 -5.290 1.00 1.00 H new ATOM 0 HZ1 LYS B 218 5.253 -8.202 -7.731 1.00 1.00 H new ATOM 0 HZ2 LYS B 218 6.788 -8.220 -7.004 1.00 1.00 H new ATOM 0 HZ3 LYS B 218 6.325 -9.482 -8.042 1.00 1.00 H new ATOM 1049 N PHE B 219 7.679 -11.011 -1.133 1.00 1.00 N ATOM 1050 CA PHE B 219 8.852 -11.560 -0.473 1.00 1.00 C ATOM 1051 C PHE B 219 8.483 -12.265 0.820 1.00 1.00 C ATOM 1052 O PHE B 219 8.949 -13.362 1.059 1.00 1.00 O ATOM 1053 CB PHE B 219 9.849 -10.443 -0.195 1.00 1.00 C ATOM 1054 CG PHE B 219 11.026 -10.851 0.647 1.00 1.00 C ATOM 1055 CD1 PHE B 219 12.152 -11.401 0.056 1.00 1.00 C ATOM 1056 CD2 PHE B 219 11.021 -10.654 2.020 1.00 1.00 C ATOM 1057 CE1 PHE B 219 13.245 -11.750 0.816 1.00 1.00 C ATOM 1058 CE2 PHE B 219 12.115 -11.001 2.784 1.00 1.00 C ATOM 1059 CZ PHE B 219 13.231 -11.548 2.182 1.00 1.00 C ATOM 0 H PHE B 219 7.747 -10.013 -1.333 1.00 1.00 H new ATOM 0 HA PHE B 219 9.303 -12.299 -1.135 1.00 1.00 H new ATOM 0 HB2 PHE B 219 10.216 -10.056 -1.146 1.00 1.00 H new ATOM 0 HB3 PHE B 219 9.329 -9.625 0.303 1.00 1.00 H new ATOM 0 HD1 PHE B 219 12.172 -11.558 -1.012 1.00 1.00 H new ATOM 0 HD2 PHE B 219 10.152 -10.225 2.495 1.00 1.00 H new ATOM 0 HE1 PHE B 219 14.115 -12.182 0.344 1.00 1.00 H new ATOM 0 HE2 PHE B 219 12.099 -10.845 3.853 1.00 1.00 H new ATOM 0 HZ PHE B 219 14.091 -11.817 2.778 1.00 1.00 H new ATOM 1069 N GLU B 220 7.642 -11.639 1.641 1.00 1.00 N ATOM 1070 CA GLU B 220 7.229 -12.227 2.917 1.00 1.00 C ATOM 1071 C GLU B 220 6.750 -13.663 2.734 1.00 1.00 C ATOM 1072 O GLU B 220 7.093 -14.546 3.523 1.00 1.00 O ATOM 1073 CB GLU B 220 6.121 -11.400 3.569 1.00 1.00 C ATOM 1074 CG GLU B 220 6.542 -9.985 3.928 1.00 1.00 C ATOM 1075 CD GLU B 220 5.479 -9.245 4.718 1.00 1.00 C ATOM 1076 OE1 GLU B 220 4.382 -8.996 4.169 1.00 1.00 O ATOM 1077 OE2 GLU B 220 5.730 -8.917 5.897 1.00 1.00 O ATOM 0 H GLU B 220 7.233 -10.725 1.447 1.00 1.00 H new ATOM 0 HA GLU B 220 8.103 -12.228 3.569 1.00 1.00 H new ATOM 0 HB2 GLU B 220 5.268 -11.354 2.892 1.00 1.00 H new ATOM 0 HB3 GLU B 220 5.784 -11.909 4.472 1.00 1.00 H new ATOM 0 HG2 GLU B 220 7.463 -10.020 4.509 1.00 1.00 H new ATOM 0 HG3 GLU B 220 6.762 -9.432 3.015 1.00 1.00 H new ATOM 1084 N LYS B 221 5.992 -13.892 1.669 1.00 1.00 N ATOM 1085 CA LYS B 221 5.483 -15.224 1.364 1.00 1.00 C ATOM 1086 C LYS B 221 6.633 -16.174 1.014 1.00 1.00 C ATOM 1087 O LYS B 221 6.800 -17.232 1.638 1.00 1.00 O ATOM 1088 CB LYS B 221 4.497 -15.129 0.204 1.00 1.00 C ATOM 1089 CG LYS B 221 3.505 -13.995 0.362 1.00 1.00 C ATOM 1090 CD LYS B 221 2.641 -13.829 -0.874 1.00 1.00 C ATOM 1091 CE LYS B 221 1.897 -12.508 -0.844 1.00 1.00 C ATOM 1092 NZ LYS B 221 0.805 -12.446 -1.860 1.00 1.00 N ATOM 0 H LYS B 221 5.716 -13.172 1.001 1.00 1.00 H new ATOM 0 HA LYS B 221 4.973 -15.624 2.241 1.00 1.00 H new ATOM 0 HB2 LYS B 221 5.050 -14.994 -0.726 1.00 1.00 H new ATOM 0 HB3 LYS B 221 3.954 -16.070 0.118 1.00 1.00 H new ATOM 0 HG2 LYS B 221 2.870 -14.185 1.227 1.00 1.00 H new ATOM 0 HG3 LYS B 221 4.042 -13.067 0.558 1.00 1.00 H new ATOM 0 HD2 LYS B 221 3.264 -13.879 -1.767 1.00 1.00 H new ATOM 0 HD3 LYS B 221 1.928 -14.651 -0.936 1.00 1.00 H new ATOM 0 HE2 LYS B 221 1.475 -12.355 0.149 1.00 1.00 H new ATOM 0 HE3 LYS B 221 2.600 -11.694 -1.020 1.00 1.00 H new ATOM 0 HZ1 LYS B 221 0.316 -11.531 -1.788 1.00 1.00 H new ATOM 0 HZ2 LYS B 221 1.211 -12.548 -2.812 1.00 1.00 H new ATOM 0 HZ3 LYS B 221 0.127 -13.215 -1.688 1.00 1.00 H new ATOM 1106 N VAL B 222 7.399 -15.798 -0.011 1.00 1.00 N ATOM 1107 CA VAL B 222 8.554 -16.594 -0.456 1.00 1.00 C ATOM 1108 C VAL B 222 9.585 -16.788 0.661 1.00 1.00 C ATOM 1109 O VAL B 222 10.095 -17.885 0.857 1.00 1.00 O ATOM 1110 CB VAL B 222 9.291 -15.941 -1.642 1.00 1.00 C ATOM 1111 CG1 VAL B 222 9.869 -16.991 -2.571 1.00 1.00 C ATOM 1112 CG2 VAL B 222 8.393 -15.007 -2.410 1.00 1.00 C ATOM 0 H VAL B 222 7.244 -14.947 -0.552 1.00 1.00 H new ATOM 0 HA VAL B 222 8.135 -17.554 -0.756 1.00 1.00 H new ATOM 0 HB VAL B 222 10.110 -15.355 -1.225 1.00 1.00 H new ATOM 0 HG11 VAL B 222 10.383 -16.502 -3.398 1.00 1.00 H new ATOM 0 HG12 VAL B 222 10.576 -17.613 -2.022 1.00 1.00 H new ATOM 0 HG13 VAL B 222 9.064 -17.614 -2.962 1.00 1.00 H new ATOM 0 HG21 VAL B 222 8.949 -14.567 -3.238 1.00 1.00 H new ATOM 0 HG22 VAL B 222 7.540 -15.562 -2.800 1.00 1.00 H new ATOM 0 HG23 VAL B 222 8.040 -14.216 -1.749 1.00 1.00 H new ATOM 1122 N LYS B 223 9.959 -15.693 1.310 1.00 1.00 N ATOM 1123 CA LYS B 223 10.921 -15.701 2.391 1.00 1.00 C ATOM 1124 C LYS B 223 10.554 -16.716 3.465 1.00 1.00 C ATOM 1125 O LYS B 223 11.402 -17.483 3.907 1.00 1.00 O ATOM 1126 CB LYS B 223 11.008 -14.281 2.950 1.00 1.00 C ATOM 1127 CG LYS B 223 11.708 -14.133 4.283 1.00 1.00 C ATOM 1128 CD LYS B 223 10.736 -14.283 5.431 1.00 1.00 C ATOM 1129 CE LYS B 223 11.093 -13.356 6.562 1.00 1.00 C ATOM 1130 NZ LYS B 223 10.435 -13.764 7.829 1.00 1.00 N ATOM 0 H LYS B 223 9.595 -14.765 1.093 1.00 1.00 H new ATOM 0 HA LYS B 223 11.898 -16.009 2.018 1.00 1.00 H new ATOM 0 HB2 LYS B 223 11.523 -13.656 2.221 1.00 1.00 H new ATOM 0 HB3 LYS B 223 9.996 -13.888 3.048 1.00 1.00 H new ATOM 0 HG2 LYS B 223 12.495 -14.883 4.369 1.00 1.00 H new ATOM 0 HG3 LYS B 223 12.191 -13.157 4.337 1.00 1.00 H new ATOM 0 HD2 LYS B 223 9.724 -14.070 5.086 1.00 1.00 H new ATOM 0 HD3 LYS B 223 10.741 -15.314 5.785 1.00 1.00 H new ATOM 0 HE2 LYS B 223 12.174 -13.347 6.699 1.00 1.00 H new ATOM 0 HE3 LYS B 223 10.796 -12.339 6.308 1.00 1.00 H new ATOM 0 HZ1 LYS B 223 10.768 -13.156 8.604 1.00 1.00 H new ATOM 0 HZ2 LYS B 223 9.404 -13.667 7.732 1.00 1.00 H new ATOM 0 HZ3 LYS B 223 10.671 -14.755 8.040 1.00 1.00 H new ATOM 1144 N GLU B 224 9.293 -16.754 3.863 1.00 1.00 N ATOM 1145 CA GLU B 224 8.890 -17.707 4.880 1.00 1.00 C ATOM 1146 C GLU B 224 8.882 -19.121 4.299 1.00 1.00 C ATOM 1147 O GLU B 224 9.028 -20.103 5.025 1.00 1.00 O ATOM 1148 CB GLU B 224 7.539 -17.340 5.497 1.00 1.00 C ATOM 1149 CG GLU B 224 7.237 -18.133 6.759 1.00 1.00 C ATOM 1150 CD GLU B 224 6.279 -17.421 7.688 1.00 1.00 C ATOM 1151 OE1 GLU B 224 6.738 -16.567 8.474 1.00 1.00 O ATOM 1152 OE2 GLU B 224 5.071 -17.726 7.656 1.00 1.00 O ATOM 0 H GLU B 224 8.549 -16.153 3.508 1.00 1.00 H new ATOM 0 HA GLU B 224 9.619 -17.673 5.689 1.00 1.00 H new ATOM 0 HB2 GLU B 224 7.528 -16.275 5.730 1.00 1.00 H new ATOM 0 HB3 GLU B 224 6.750 -17.515 4.765 1.00 1.00 H new ATOM 0 HG2 GLU B 224 6.816 -19.099 6.482 1.00 1.00 H new ATOM 0 HG3 GLU B 224 8.169 -18.331 7.289 1.00 1.00 H new ATOM 1159 N TYR B 225 8.785 -19.214 2.977 1.00 1.00 N ATOM 1160 CA TYR B 225 8.872 -20.500 2.298 1.00 1.00 C ATOM 1161 C TYR B 225 10.312 -20.993 2.323 1.00 1.00 C ATOM 1162 O TYR B 225 10.566 -22.168 2.575 1.00 1.00 O ATOM 1163 CB TYR B 225 8.375 -20.395 0.850 1.00 1.00 C ATOM 1164 CG TYR B 225 8.365 -21.713 0.080 1.00 1.00 C ATOM 1165 CD1 TYR B 225 8.324 -22.938 0.735 1.00 1.00 C ATOM 1166 CD2 TYR B 225 8.358 -21.727 -1.311 1.00 1.00 C ATOM 1167 CE1 TYR B 225 8.271 -24.129 0.038 1.00 1.00 C ATOM 1168 CE2 TYR B 225 8.317 -22.918 -2.016 1.00 1.00 C ATOM 1169 CZ TYR B 225 8.267 -24.116 -1.335 1.00 1.00 C ATOM 1170 OH TYR B 225 8.201 -25.302 -2.034 1.00 1.00 O ATOM 0 H TYR B 225 8.647 -18.416 2.357 1.00 1.00 H new ATOM 0 HA TYR B 225 8.234 -21.212 2.821 1.00 1.00 H new ATOM 0 HB2 TYR B 225 7.365 -19.986 0.856 1.00 1.00 H new ATOM 0 HB3 TYR B 225 9.004 -19.683 0.316 1.00 1.00 H new ATOM 0 HD1 TYR B 225 8.334 -22.959 1.815 1.00 1.00 H new ATOM 0 HD2 TYR B 225 8.385 -20.792 -1.851 1.00 1.00 H new ATOM 0 HE1 TYR B 225 8.233 -25.068 0.571 1.00 1.00 H new ATOM 0 HE2 TYR B 225 8.324 -22.909 -3.096 1.00 1.00 H new ATOM 0 HH TYR B 225 7.275 -25.621 -2.050 1.00 1.00 H new ATOM 1180 N LYS B 226 11.256 -20.091 2.074 1.00 1.00 N ATOM 1181 CA LYS B 226 12.656 -20.458 2.098 1.00 1.00 C ATOM 1182 C LYS B 226 13.047 -20.861 3.518 1.00 1.00 C ATOM 1183 O LYS B 226 13.778 -21.828 3.704 1.00 1.00 O ATOM 1184 CB LYS B 226 13.531 -19.323 1.552 1.00 1.00 C ATOM 1185 CG LYS B 226 13.820 -18.198 2.525 1.00 1.00 C ATOM 1186 CD LYS B 226 15.101 -18.446 3.296 1.00 1.00 C ATOM 1187 CE LYS B 226 16.270 -18.631 2.348 1.00 1.00 C ATOM 1188 NZ LYS B 226 17.529 -18.920 3.071 1.00 1.00 N ATOM 0 H LYS B 226 11.074 -19.111 1.856 1.00 1.00 H new ATOM 0 HA LYS B 226 12.821 -21.314 1.444 1.00 1.00 H new ATOM 0 HB2 LYS B 226 14.479 -19.746 1.220 1.00 1.00 H new ATOM 0 HB3 LYS B 226 13.044 -18.903 0.672 1.00 1.00 H new ATOM 0 HG2 LYS B 226 13.898 -17.256 1.981 1.00 1.00 H new ATOM 0 HG3 LYS B 226 12.988 -18.096 3.222 1.00 1.00 H new ATOM 0 HD2 LYS B 226 15.297 -17.607 3.964 1.00 1.00 H new ATOM 0 HD3 LYS B 226 14.989 -19.332 3.921 1.00 1.00 H new ATOM 0 HE2 LYS B 226 16.052 -19.447 1.659 1.00 1.00 H new ATOM 0 HE3 LYS B 226 16.395 -17.730 1.747 1.00 1.00 H new ATOM 0 HZ1 LYS B 226 18.332 -18.839 2.415 1.00 1.00 H new ATOM 0 HZ2 LYS B 226 17.647 -18.240 3.849 1.00 1.00 H new ATOM 0 HZ3 LYS B 226 17.494 -19.885 3.457 1.00 1.00 H new ATOM 1202 N GLU B 227 12.495 -20.157 4.515 1.00 1.00 N ATOM 1203 CA GLU B 227 12.720 -20.507 5.918 1.00 1.00 C ATOM 1204 C GLU B 227 12.224 -21.919 6.166 1.00 1.00 C ATOM 1205 O GLU B 227 12.913 -22.756 6.749 1.00 1.00 O ATOM 1206 CB GLU B 227 11.954 -19.572 6.859 1.00 1.00 C ATOM 1207 CG GLU B 227 12.512 -18.166 6.981 1.00 1.00 C ATOM 1208 CD GLU B 227 11.749 -17.350 8.011 1.00 1.00 C ATOM 1209 OE1 GLU B 227 11.472 -17.879 9.111 1.00 1.00 O ATOM 1210 OE2 GLU B 227 11.401 -16.190 7.725 1.00 1.00 O ATOM 0 H GLU B 227 11.893 -19.346 4.374 1.00 1.00 H new ATOM 0 HA GLU B 227 13.788 -20.419 6.115 1.00 1.00 H new ATOM 0 HB2 GLU B 227 10.922 -19.506 6.516 1.00 1.00 H new ATOM 0 HB3 GLU B 227 11.932 -20.022 7.851 1.00 1.00 H new ATOM 0 HG2 GLU B 227 13.564 -18.214 7.261 1.00 1.00 H new ATOM 0 HG3 GLU B 227 12.462 -17.669 6.012 1.00 1.00 H new ATOM 1217 N ALA B 228 11.006 -22.158 5.707 1.00 1.00 N ATOM 1218 CA ALA B 228 10.348 -23.434 5.856 1.00 1.00 C ATOM 1219 C ALA B 228 11.133 -24.550 5.173 1.00 1.00 C ATOM 1220 O ALA B 228 11.265 -25.647 5.714 1.00 1.00 O ATOM 1221 CB ALA B 228 8.940 -23.320 5.303 1.00 1.00 C ATOM 0 H ALA B 228 10.446 -21.461 5.217 1.00 1.00 H new ATOM 0 HA ALA B 228 10.299 -23.697 6.913 1.00 1.00 H new ATOM 0 HB1 ALA B 228 8.429 -24.277 5.408 1.00 1.00 H new ATOM 0 HB2 ALA B 228 8.394 -22.554 5.854 1.00 1.00 H new ATOM 0 HB3 ALA B 228 8.984 -23.046 4.249 1.00 1.00 H new ATOM 1227 N LEU B 229 11.661 -24.257 3.992 1.00 1.00 N ATOM 1228 CA LEU B 229 12.467 -25.220 3.249 1.00 1.00 C ATOM 1229 C LEU B 229 13.786 -25.474 3.958 1.00 1.00 C ATOM 1230 O LEU B 229 14.219 -26.616 4.092 1.00 1.00 O ATOM 1231 CB LEU B 229 12.739 -24.722 1.832 1.00 1.00 C ATOM 1232 CG LEU B 229 11.527 -24.686 0.906 1.00 1.00 C ATOM 1233 CD1 LEU B 229 11.893 -24.031 -0.409 1.00 1.00 C ATOM 1234 CD2 LEU B 229 11.000 -26.088 0.661 1.00 1.00 C ATOM 0 H LEU B 229 11.546 -23.357 3.526 1.00 1.00 H new ATOM 0 HA LEU B 229 11.905 -26.152 3.195 1.00 1.00 H new ATOM 0 HB2 LEU B 229 13.158 -23.718 1.892 1.00 1.00 H new ATOM 0 HB3 LEU B 229 13.500 -25.359 1.381 1.00 1.00 H new ATOM 0 HG LEU B 229 10.743 -24.101 1.387 1.00 1.00 H new ATOM 0 HD11 LEU B 229 11.020 -24.011 -1.061 1.00 1.00 H new ATOM 0 HD12 LEU B 229 12.232 -23.011 -0.226 1.00 1.00 H new ATOM 0 HD13 LEU B 229 12.691 -24.598 -0.888 1.00 1.00 H new ATOM 0 HD21 LEU B 229 10.136 -26.041 -0.002 1.00 1.00 H new ATOM 0 HD22 LEU B 229 11.779 -26.694 0.199 1.00 1.00 H new ATOM 0 HD23 LEU B 229 10.706 -26.537 1.610 1.00 1.00 H new ATOM 1246 N ASP B 230 14.422 -24.398 4.408 1.00 1.00 N ATOM 1247 CA ASP B 230 15.678 -24.502 5.144 1.00 1.00 C ATOM 1248 C ASP B 230 15.462 -25.319 6.410 1.00 1.00 C ATOM 1249 O ASP B 230 16.330 -26.080 6.827 1.00 1.00 O ATOM 1250 CB ASP B 230 16.238 -23.116 5.498 1.00 1.00 C ATOM 1251 CG ASP B 230 17.098 -22.520 4.392 1.00 1.00 C ATOM 1252 OD1 ASP B 230 18.160 -23.099 4.090 1.00 1.00 O ATOM 1253 OD2 ASP B 230 16.738 -21.452 3.840 1.00 1.00 O ATOM 0 H ASP B 230 14.089 -23.443 4.276 1.00 1.00 H new ATOM 0 HA ASP B 230 16.407 -25.001 4.506 1.00 1.00 H new ATOM 0 HB2 ASP B 230 15.410 -22.440 5.711 1.00 1.00 H new ATOM 0 HB3 ASP B 230 16.830 -23.192 6.410 1.00 1.00 H new ATOM 1258 N LEU B 231 14.278 -25.166 6.996 1.00 1.00 N ATOM 1259 CA LEU B 231 13.895 -25.905 8.193 1.00 1.00 C ATOM 1260 C LEU B 231 13.590 -27.368 7.861 1.00 1.00 C ATOM 1261 O LEU B 231 13.932 -28.260 8.639 1.00 1.00 O ATOM 1262 CB LEU B 231 12.675 -25.246 8.853 1.00 1.00 C ATOM 1263 CG LEU B 231 12.957 -24.477 10.150 1.00 1.00 C ATOM 1264 CD1 LEU B 231 13.343 -25.439 11.253 1.00 1.00 C ATOM 1265 CD2 LEU B 231 14.050 -23.428 9.946 1.00 1.00 C ATOM 0 H LEU B 231 13.559 -24.528 6.655 1.00 1.00 H new ATOM 0 HA LEU B 231 14.733 -25.882 8.890 1.00 1.00 H new ATOM 0 HB2 LEU B 231 12.223 -24.560 8.136 1.00 1.00 H new ATOM 0 HB3 LEU B 231 11.936 -26.019 9.064 1.00 1.00 H new ATOM 0 HG LEU B 231 12.045 -23.955 10.440 1.00 1.00 H new ATOM 0 HD11 LEU B 231 13.541 -24.882 12.169 1.00 1.00 H new ATOM 0 HD12 LEU B 231 12.528 -26.142 11.425 1.00 1.00 H new ATOM 0 HD13 LEU B 231 14.239 -25.987 10.961 1.00 1.00 H new ATOM 0 HD21 LEU B 231 14.227 -22.900 10.883 1.00 1.00 H new ATOM 0 HD22 LEU B 231 14.970 -23.918 9.626 1.00 1.00 H new ATOM 0 HD23 LEU B 231 13.734 -22.717 9.183 1.00 1.00 H new ATOM 1277 N LEU B 232 12.932 -27.604 6.719 1.00 1.00 N ATOM 1278 CA LEU B 232 12.621 -28.967 6.271 1.00 1.00 C ATOM 1279 C LEU B 232 13.885 -29.809 6.212 1.00 1.00 C ATOM 1280 O LEU B 232 13.904 -30.957 6.653 1.00 1.00 O ATOM 1281 CB LEU B 232 11.963 -28.979 4.880 1.00 1.00 C ATOM 1282 CG LEU B 232 10.440 -28.803 4.838 1.00 1.00 C ATOM 1283 CD1 LEU B 232 9.914 -29.137 3.452 1.00 1.00 C ATOM 1284 CD2 LEU B 232 9.765 -29.674 5.886 1.00 1.00 C ATOM 0 H LEU B 232 12.605 -26.871 6.090 1.00 1.00 H new ATOM 0 HA LEU B 232 11.921 -29.384 6.995 1.00 1.00 H new ATOM 0 HB2 LEU B 232 12.414 -28.186 4.283 1.00 1.00 H new ATOM 0 HB3 LEU B 232 12.210 -29.923 4.395 1.00 1.00 H new ATOM 0 HG LEU B 232 10.207 -27.762 5.062 1.00 1.00 H new ATOM 0 HD11 LEU B 232 8.832 -29.009 3.433 1.00 1.00 H new ATOM 0 HD12 LEU B 232 10.371 -28.472 2.719 1.00 1.00 H new ATOM 0 HD13 LEU B 232 10.161 -30.170 3.208 1.00 1.00 H new ATOM 0 HD21 LEU B 232 8.685 -29.532 5.837 1.00 1.00 H new ATOM 0 HD22 LEU B 232 10.002 -30.721 5.697 1.00 1.00 H new ATOM 0 HD23 LEU B 232 10.123 -29.394 6.877 1.00 1.00 H new ATOM 1296 N ASP B 233 14.935 -29.220 5.665 1.00 1.00 N ATOM 1297 CA ASP B 233 16.213 -29.898 5.525 1.00 1.00 C ATOM 1298 C ASP B 233 17.110 -29.635 6.733 1.00 1.00 C ATOM 1299 O ASP B 233 18.319 -29.873 6.679 1.00 1.00 O ATOM 1300 CB ASP B 233 16.926 -29.443 4.243 1.00 1.00 C ATOM 1301 CG ASP B 233 16.259 -29.939 2.969 1.00 1.00 C ATOM 1302 OD1 ASP B 233 15.319 -29.271 2.485 1.00 1.00 O ATOM 1303 OD2 ASP B 233 16.655 -31.013 2.457 1.00 1.00 O ATOM 0 H ASP B 233 14.927 -28.265 5.308 1.00 1.00 H new ATOM 0 HA ASP B 233 16.016 -30.968 5.465 1.00 1.00 H new ATOM 0 HB2 ASP B 233 16.963 -28.354 4.224 1.00 1.00 H new ATOM 0 HB3 ASP B 233 17.957 -29.796 4.265 1.00 1.00 H new ATOM 1308 N TYR B 234 16.521 -29.205 7.849 1.00 1.00 N ATOM 1309 CA TYR B 234 17.307 -28.902 9.032 1.00 1.00 C ATOM 1310 C TYR B 234 16.940 -29.815 10.191 1.00 1.00 C ATOM 1311 O TYR B 234 17.786 -30.564 10.682 1.00 1.00 O ATOM 1312 CB TYR B 234 17.152 -27.439 9.459 1.00 1.00 C ATOM 1313 CG TYR B 234 17.879 -27.138 10.749 1.00 1.00 C ATOM 1314 CD1 TYR B 234 19.263 -26.986 10.768 1.00 1.00 C ATOM 1315 CD2 TYR B 234 17.192 -27.036 11.959 1.00 1.00 C ATOM 1316 CE1 TYR B 234 19.933 -26.755 11.946 1.00 1.00 C ATOM 1317 CE2 TYR B 234 17.863 -26.794 13.130 1.00 1.00 C ATOM 1318 CZ TYR B 234 19.231 -26.658 13.123 1.00 1.00 C ATOM 1319 OH TYR B 234 19.902 -26.453 14.303 1.00 1.00 O ATOM 0 H TYR B 234 15.516 -29.062 7.953 1.00 1.00 H new ATOM 0 HA TYR B 234 18.350 -29.074 8.765 1.00 1.00 H new ATOM 0 HB2 TYR B 234 17.533 -26.790 8.670 1.00 1.00 H new ATOM 0 HB3 TYR B 234 16.094 -27.208 9.579 1.00 1.00 H new ATOM 0 HD1 TYR B 234 19.818 -27.051 9.844 1.00 1.00 H new ATOM 0 HD2 TYR B 234 16.118 -27.149 11.973 1.00 1.00 H new ATOM 0 HE1 TYR B 234 21.008 -26.650 11.946 1.00 1.00 H new ATOM 0 HE2 TYR B 234 17.317 -26.710 14.058 1.00 1.00 H new ATOM 0 HH TYR B 234 20.865 -26.401 14.127 1.00 1.00 H new ATOM 1329 N VAL B 235 15.695 -29.741 10.655 1.00 1.00 N ATOM 1330 CA VAL B 235 15.288 -30.536 11.780 1.00 1.00 C ATOM 1331 C VAL B 235 15.189 -32.002 11.395 1.00 1.00 C ATOM 1332 O VAL B 235 15.048 -32.337 10.219 1.00 1.00 O ATOM 1333 CB VAL B 235 13.967 -30.018 12.357 1.00 1.00 C ATOM 1334 CG1 VAL B 235 14.227 -28.801 13.234 1.00 1.00 C ATOM 1335 CG2 VAL B 235 12.997 -29.666 11.249 1.00 1.00 C ATOM 0 H VAL B 235 14.967 -29.142 10.266 1.00 1.00 H new ATOM 0 HA VAL B 235 16.047 -30.449 12.558 1.00 1.00 H new ATOM 0 HB VAL B 235 13.521 -30.807 12.962 1.00 1.00 H new ATOM 0 HG11 VAL B 235 13.283 -28.438 13.641 1.00 1.00 H new ATOM 0 HG12 VAL B 235 14.893 -29.077 14.052 1.00 1.00 H new ATOM 0 HG13 VAL B 235 14.691 -28.015 12.638 1.00 1.00 H new ATOM 0 HG21 VAL B 235 12.066 -29.301 11.683 1.00 1.00 H new ATOM 0 HG22 VAL B 235 13.432 -28.891 10.617 1.00 1.00 H new ATOM 0 HG23 VAL B 235 12.794 -30.552 10.648 1.00 1.00 H new ATOM 1345 N GLN B 236 15.331 -32.867 12.391 1.00 1.00 N ATOM 1346 CA GLN B 236 15.366 -34.306 12.170 1.00 1.00 C ATOM 1347 C GLN B 236 14.163 -34.777 11.359 1.00 1.00 C ATOM 1348 O GLN B 236 13.044 -34.323 11.583 1.00 1.00 O ATOM 1349 CB GLN B 236 15.394 -35.058 13.502 1.00 1.00 C ATOM 1350 CG GLN B 236 16.282 -34.411 14.552 1.00 1.00 C ATOM 1351 CD GLN B 236 16.342 -35.204 15.844 1.00 1.00 C ATOM 1352 OE1 GLN B 236 17.350 -35.178 16.550 1.00 1.00 O ATOM 1353 NE2 GLN B 236 15.268 -35.913 16.165 1.00 1.00 N ATOM 0 H GLN B 236 15.425 -32.593 13.369 1.00 1.00 H new ATOM 0 HA GLN B 236 16.275 -34.521 11.608 1.00 1.00 H new ATOM 0 HB2 GLN B 236 14.378 -35.127 13.891 1.00 1.00 H new ATOM 0 HB3 GLN B 236 15.738 -36.077 13.326 1.00 1.00 H new ATOM 0 HG2 GLN B 236 17.290 -34.302 14.151 1.00 1.00 H new ATOM 0 HG3 GLN B 236 15.913 -33.407 14.764 1.00 1.00 H new ATOM 0 HE21 GLN B 236 14.452 -35.908 15.553 1.00 1.00 H new ATOM 0 HE22 GLN B 236 15.258 -36.463 17.024 1.00 1.00 H new ATOM 1362 N PRO B 237 14.370 -35.748 10.458 1.00 1.00 N ATOM 1363 CA PRO B 237 13.293 -36.304 9.637 1.00 1.00 C ATOM 1364 C PRO B 237 12.217 -36.931 10.507 1.00 1.00 C ATOM 1365 O PRO B 237 11.057 -37.047 10.112 1.00 1.00 O ATOM 1366 CB PRO B 237 13.985 -37.378 8.785 1.00 1.00 C ATOM 1367 CG PRO B 237 15.281 -37.654 9.471 1.00 1.00 C ATOM 1368 CD PRO B 237 15.663 -36.386 10.184 1.00 1.00 C ATOM 0 HA PRO B 237 12.796 -35.543 9.035 1.00 1.00 H new ATOM 0 HB2 PRO B 237 13.376 -38.279 8.719 1.00 1.00 H new ATOM 0 HB3 PRO B 237 14.147 -37.027 7.766 1.00 1.00 H new ATOM 0 HG2 PRO B 237 15.179 -38.480 10.175 1.00 1.00 H new ATOM 0 HG3 PRO B 237 16.048 -37.941 8.751 1.00 1.00 H new ATOM 0 HD2 PRO B 237 16.213 -36.591 11.103 1.00 1.00 H new ATOM 0 HD3 PRO B 237 16.300 -35.754 9.566 1.00 1.00 H new ATOM 1376 N ASP B 238 12.611 -37.300 11.715 1.00 1.00 N ATOM 1377 CA ASP B 238 11.698 -37.897 12.665 1.00 1.00 C ATOM 1378 C ASP B 238 10.715 -36.869 13.201 1.00 1.00 C ATOM 1379 O ASP B 238 9.584 -37.208 13.546 1.00 1.00 O ATOM 1380 CB ASP B 238 12.465 -38.540 13.810 1.00 1.00 C ATOM 1381 CG ASP B 238 13.473 -39.554 13.315 1.00 1.00 C ATOM 1382 OD1 ASP B 238 13.111 -40.745 13.178 1.00 1.00 O ATOM 1383 OD2 ASP B 238 14.622 -39.160 13.032 1.00 1.00 O ATOM 0 H ASP B 238 13.565 -37.194 12.059 1.00 1.00 H new ATOM 0 HA ASP B 238 11.131 -38.669 12.145 1.00 1.00 H new ATOM 0 HB2 ASP B 238 12.978 -37.767 14.382 1.00 1.00 H new ATOM 0 HB3 ASP B 238 11.764 -39.026 14.489 1.00 1.00 H new ATOM 1388 N VAL B 239 11.110 -35.596 13.229 1.00 1.00 N ATOM 1389 CA VAL B 239 10.194 -34.573 13.683 1.00 1.00 C ATOM 1390 C VAL B 239 9.139 -34.333 12.619 1.00 1.00 C ATOM 1391 O VAL B 239 8.085 -33.796 12.905 1.00 1.00 O ATOM 1392 CB VAL B 239 10.859 -33.222 14.024 1.00 1.00 C ATOM 1393 CG1 VAL B 239 12.119 -33.375 14.839 1.00 1.00 C ATOM 1394 CG2 VAL B 239 11.115 -32.394 12.785 1.00 1.00 C ATOM 0 H VAL B 239 12.033 -35.264 12.950 1.00 1.00 H new ATOM 0 HA VAL B 239 9.764 -34.953 14.610 1.00 1.00 H new ATOM 0 HB VAL B 239 10.143 -32.687 14.648 1.00 1.00 H new ATOM 0 HG11 VAL B 239 12.540 -32.391 15.047 1.00 1.00 H new ATOM 0 HG12 VAL B 239 11.886 -33.876 15.779 1.00 1.00 H new ATOM 0 HG13 VAL B 239 12.843 -33.969 14.281 1.00 1.00 H new ATOM 0 HG21 VAL B 239 11.584 -31.451 13.068 1.00 1.00 H new ATOM 0 HG22 VAL B 239 11.776 -32.941 12.112 1.00 1.00 H new ATOM 0 HG23 VAL B 239 10.170 -32.192 12.280 1.00 1.00 H new ATOM 1404 N LYS B 240 9.440 -34.709 11.379 1.00 1.00 N ATOM 1405 CA LYS B 240 8.474 -34.575 10.299 1.00 1.00 C ATOM 1406 C LYS B 240 7.375 -35.601 10.496 1.00 1.00 C ATOM 1407 O LYS B 240 6.229 -35.392 10.107 1.00 1.00 O ATOM 1408 CB LYS B 240 9.141 -34.758 8.931 1.00 1.00 C ATOM 1409 CG LYS B 240 10.289 -33.792 8.686 1.00 1.00 C ATOM 1410 CD LYS B 240 10.696 -33.740 7.219 1.00 1.00 C ATOM 1411 CE LYS B 240 9.608 -33.118 6.351 1.00 1.00 C ATOM 1412 NZ LYS B 240 8.693 -34.134 5.752 1.00 1.00 N ATOM 0 H LYS B 240 10.338 -35.105 11.101 1.00 1.00 H new ATOM 0 HA LYS B 240 8.051 -33.571 10.322 1.00 1.00 H new ATOM 0 HB2 LYS B 240 9.512 -35.780 8.849 1.00 1.00 H new ATOM 0 HB3 LYS B 240 8.393 -34.627 8.149 1.00 1.00 H new ATOM 0 HG2 LYS B 240 9.999 -32.795 9.016 1.00 1.00 H new ATOM 0 HG3 LYS B 240 11.147 -34.090 9.289 1.00 1.00 H new ATOM 0 HD2 LYS B 240 11.616 -33.164 7.117 1.00 1.00 H new ATOM 0 HD3 LYS B 240 10.911 -34.748 6.865 1.00 1.00 H new ATOM 0 HE2 LYS B 240 9.025 -32.420 6.952 1.00 1.00 H new ATOM 0 HE3 LYS B 240 10.073 -32.539 5.553 1.00 1.00 H new ATOM 0 HZ1 LYS B 240 8.375 -33.807 4.817 1.00 1.00 H new ATOM 0 HZ2 LYS B 240 9.197 -35.038 5.649 1.00 1.00 H new ATOM 0 HZ3 LYS B 240 7.868 -34.266 6.371 1.00 1.00 H new ATOM 1426 N LYS B 241 7.744 -36.697 11.141 1.00 1.00 N ATOM 1427 CA LYS B 241 6.800 -37.745 11.481 1.00 1.00 C ATOM 1428 C LYS B 241 5.965 -37.285 12.671 1.00 1.00 C ATOM 1429 O LYS B 241 4.742 -37.432 12.694 1.00 1.00 O ATOM 1430 CB LYS B 241 7.541 -39.035 11.845 1.00 1.00 C ATOM 1431 CG LYS B 241 8.641 -39.424 10.871 1.00 1.00 C ATOM 1432 CD LYS B 241 9.522 -40.516 11.457 1.00 1.00 C ATOM 1433 CE LYS B 241 10.726 -40.815 10.581 1.00 1.00 C ATOM 1434 NZ LYS B 241 11.632 -41.804 11.224 1.00 1.00 N ATOM 0 H LYS B 241 8.701 -36.883 11.441 1.00 1.00 H new ATOM 0 HA LYS B 241 6.158 -37.944 10.623 1.00 1.00 H new ATOM 0 HB2 LYS B 241 7.975 -38.922 12.838 1.00 1.00 H new ATOM 0 HB3 LYS B 241 6.819 -39.850 11.903 1.00 1.00 H new ATOM 0 HG2 LYS B 241 8.199 -39.770 9.936 1.00 1.00 H new ATOM 0 HG3 LYS B 241 9.248 -38.550 10.633 1.00 1.00 H new ATOM 0 HD2 LYS B 241 9.862 -40.213 12.447 1.00 1.00 H new ATOM 0 HD3 LYS B 241 8.934 -41.425 11.586 1.00 1.00 H new ATOM 0 HE2 LYS B 241 10.391 -41.199 9.618 1.00 1.00 H new ATOM 0 HE3 LYS B 241 11.273 -39.893 10.384 1.00 1.00 H new ATOM 0 HZ1 LYS B 241 12.053 -42.415 10.495 1.00 1.00 H new ATOM 0 HZ2 LYS B 241 12.387 -41.303 11.734 1.00 1.00 H new ATOM 0 HZ3 LYS B 241 11.090 -42.387 11.894 1.00 1.00 H new ATOM 1448 N ALA B 242 6.647 -36.715 13.659 1.00 1.00 N ATOM 1449 CA ALA B 242 5.988 -36.200 14.849 1.00 1.00 C ATOM 1450 C ALA B 242 5.117 -34.999 14.499 1.00 1.00 C ATOM 1451 O ALA B 242 4.020 -34.850 15.023 1.00 1.00 O ATOM 1452 CB ALA B 242 7.021 -35.826 15.893 1.00 1.00 C ATOM 0 H ALA B 242 7.660 -36.599 13.657 1.00 1.00 H new ATOM 0 HA ALA B 242 5.344 -36.978 15.259 1.00 1.00 H new ATOM 0 HB1 ALA B 242 6.519 -35.441 16.781 1.00 1.00 H new ATOM 0 HB2 ALA B 242 7.604 -36.707 16.160 1.00 1.00 H new ATOM 0 HB3 ALA B 242 7.684 -35.060 15.491 1.00 1.00 H new ATOM 1458 N CYS B 243 5.631 -34.132 13.631 1.00 1.00 N ATOM 1459 CA CYS B 243 4.871 -32.990 13.138 1.00 1.00 C ATOM 1460 C CYS B 243 3.667 -33.488 12.371 1.00 1.00 C ATOM 1461 O CYS B 243 2.566 -32.950 12.499 1.00 1.00 O ATOM 1462 CB CYS B 243 5.729 -32.113 12.229 1.00 1.00 C ATOM 1463 SG CYS B 243 4.788 -30.890 11.297 1.00 1.00 S ATOM 0 H CYS B 243 6.576 -34.201 13.254 1.00 1.00 H new ATOM 0 HA CYS B 243 4.551 -32.390 13.990 1.00 1.00 H new ATOM 0 HB2 CYS B 243 6.475 -31.599 12.835 1.00 1.00 H new ATOM 0 HB3 CYS B 243 6.270 -32.751 11.530 1.00 1.00 H new ATOM 0 HG CYS B 243 5.122 -29.696 11.687 1.00 1.00 H new ATOM 1469 N CYS B 244 3.897 -34.530 11.580 1.00 1.00 N ATOM 1470 CA CYS B 244 2.835 -35.167 10.822 1.00 1.00 C ATOM 1471 C CYS B 244 1.647 -35.514 11.721 1.00 1.00 C ATOM 1472 O CYS B 244 0.495 -35.409 11.304 1.00 1.00 O ATOM 1473 CB CYS B 244 3.354 -36.428 10.123 1.00 1.00 C ATOM 1474 SG CYS B 244 2.159 -37.209 9.013 1.00 1.00 S ATOM 0 H CYS B 244 4.817 -34.951 11.449 1.00 1.00 H new ATOM 0 HA CYS B 244 2.495 -34.460 10.065 1.00 1.00 H new ATOM 0 HB2 CYS B 244 4.248 -36.172 9.554 1.00 1.00 H new ATOM 0 HB3 CYS B 244 3.655 -37.151 10.881 1.00 1.00 H new ATOM 0 HG CYS B 244 2.694 -38.263 8.471 1.00 1.00 H new ATOM 1480 N GLN B 245 1.933 -35.916 12.956 1.00 1.00 N ATOM 1481 CA GLN B 245 0.876 -36.245 13.903 1.00 1.00 C ATOM 1482 C GLN B 245 0.707 -35.151 14.958 1.00 1.00 C ATOM 1483 O GLN B 245 -0.004 -35.335 15.947 1.00 1.00 O ATOM 1484 CB GLN B 245 1.160 -37.592 14.576 1.00 1.00 C ATOM 1485 CG GLN B 245 2.463 -37.624 15.357 1.00 1.00 C ATOM 1486 CD GLN B 245 2.684 -38.944 16.072 1.00 1.00 C ATOM 1487 OE1 GLN B 245 3.288 -39.869 15.533 1.00 1.00 O ATOM 1488 NE2 GLN B 245 2.203 -39.033 17.299 1.00 1.00 N ATOM 0 H GLN B 245 2.880 -36.021 13.321 1.00 1.00 H new ATOM 0 HA GLN B 245 -0.057 -36.318 13.344 1.00 1.00 H new ATOM 0 HB2 GLN B 245 0.337 -37.832 15.250 1.00 1.00 H new ATOM 0 HB3 GLN B 245 1.185 -38.371 13.814 1.00 1.00 H new ATOM 0 HG2 GLN B 245 3.294 -37.440 14.677 1.00 1.00 H new ATOM 0 HG3 GLN B 245 2.464 -36.815 16.087 1.00 1.00 H new ATOM 0 HE21 GLN B 245 1.707 -38.242 17.711 1.00 1.00 H new ATOM 0 HE22 GLN B 245 2.327 -39.892 17.834 1.00 1.00 H new ATOM 1497 N ARG B 246 1.342 -34.007 14.738 1.00 1.00 N ATOM 1498 CA ARG B 246 1.228 -32.885 15.650 1.00 1.00 C ATOM 1499 C ARG B 246 0.255 -31.878 15.079 1.00 1.00 C ATOM 1500 O ARG B 246 -0.728 -31.516 15.721 1.00 1.00 O ATOM 1501 CB ARG B 246 2.588 -32.237 15.909 1.00 1.00 C ATOM 1502 CG ARG B 246 2.596 -31.286 17.098 1.00 1.00 C ATOM 1503 CD ARG B 246 2.296 -29.859 16.690 1.00 1.00 C ATOM 1504 NE ARG B 246 0.871 -29.524 16.766 1.00 1.00 N ATOM 1505 CZ ARG B 246 0.394 -28.377 17.250 1.00 1.00 C ATOM 1506 NH1 ARG B 246 1.201 -27.509 17.851 1.00 1.00 N ATOM 1507 NH2 ARG B 246 -0.902 -28.110 17.147 1.00 1.00 N ATOM 0 H ARG B 246 1.943 -33.835 13.932 1.00 1.00 H new ATOM 0 HA ARG B 246 0.856 -33.247 16.608 1.00 1.00 H new ATOM 0 HB2 ARG B 246 3.328 -33.020 16.076 1.00 1.00 H new ATOM 0 HB3 ARG B 246 2.897 -31.692 15.017 1.00 1.00 H new ATOM 0 HG2 ARG B 246 1.859 -31.616 17.830 1.00 1.00 H new ATOM 0 HG3 ARG B 246 3.570 -31.326 17.586 1.00 1.00 H new ATOM 0 HD2 ARG B 246 2.857 -29.179 17.331 1.00 1.00 H new ATOM 0 HD3 ARG B 246 2.647 -29.698 15.671 1.00 1.00 H new ATOM 0 HE ARG B 246 0.200 -30.214 16.426 1.00 1.00 H new ATOM 0 HH11 ARG B 246 2.195 -27.718 17.945 1.00 1.00 H new ATOM 0 HH12 ARG B 246 0.826 -26.634 18.218 1.00 1.00 H new ATOM 0 HH21 ARG B 246 -1.527 -28.781 16.700 1.00 1.00 H new ATOM 0 HH22 ARG B 246 -1.273 -27.234 17.515 1.00 1.00 H new ATOM 1521 N ASN B 247 0.542 -31.409 13.876 1.00 1.00 N ATOM 1522 CA ASN B 247 -0.309 -30.418 13.242 1.00 1.00 C ATOM 1523 C ASN B 247 -0.365 -30.581 11.731 1.00 1.00 C ATOM 1524 O ASN B 247 -0.803 -29.672 11.034 1.00 1.00 O ATOM 1525 CB ASN B 247 0.182 -29.010 13.602 1.00 1.00 C ATOM 1526 CG ASN B 247 1.643 -28.735 13.226 1.00 1.00 C ATOM 1527 OD1 ASN B 247 2.423 -28.286 14.059 1.00 1.00 O ATOM 1528 ND2 ASN B 247 2.017 -28.952 11.974 1.00 1.00 N ATOM 0 H ASN B 247 1.350 -31.696 13.324 1.00 1.00 H new ATOM 0 HA ASN B 247 -1.321 -30.567 13.617 1.00 1.00 H new ATOM 0 HB2 ASN B 247 -0.453 -28.278 13.103 1.00 1.00 H new ATOM 0 HB3 ASN B 247 0.061 -28.859 14.675 1.00 1.00 H new ATOM 0 HD21 ASN B 247 2.973 -28.745 11.684 1.00 1.00 H new ATOM 0 HD22 ASN B 247 1.349 -29.326 11.300 1.00 1.00 H new ATOM 1535 N GLN B 248 0.026 -31.739 11.221 1.00 1.00 N ATOM 1536 CA GLN B 248 0.053 -31.925 9.778 1.00 1.00 C ATOM 1537 C GLN B 248 -1.067 -32.838 9.327 1.00 1.00 C ATOM 1538 O GLN B 248 -1.703 -33.522 10.136 1.00 1.00 O ATOM 1539 CB GLN B 248 1.382 -32.517 9.321 1.00 1.00 C ATOM 1540 CG GLN B 248 1.802 -32.083 7.928 1.00 1.00 C ATOM 1541 CD GLN B 248 3.069 -32.764 7.441 1.00 1.00 C ATOM 1542 OE1 GLN B 248 3.869 -32.169 6.726 1.00 1.00 O ATOM 1543 NE2 GLN B 248 3.240 -34.032 7.780 1.00 1.00 N ATOM 0 H GLN B 248 0.322 -32.547 11.769 1.00 1.00 H new ATOM 0 HA GLN B 248 -0.076 -30.940 9.329 1.00 1.00 H new ATOM 0 HB2 GLN B 248 2.159 -32.231 10.030 1.00 1.00 H new ATOM 0 HB3 GLN B 248 1.312 -33.604 9.347 1.00 1.00 H new ATOM 0 HG2 GLN B 248 0.993 -32.296 7.230 1.00 1.00 H new ATOM 0 HG3 GLN B 248 1.953 -31.004 7.922 1.00 1.00 H new ATOM 0 HE21 GLN B 248 2.556 -34.497 8.376 1.00 1.00 H new ATOM 0 HE22 GLN B 248 4.056 -34.544 7.445 1.00 1.00 H new ATOM 1552 N ILE B 249 -1.320 -32.810 8.029 1.00 1.00 N ATOM 1553 CA ILE B 249 -2.314 -33.650 7.405 1.00 1.00 C ATOM 1554 C ILE B 249 -1.797 -34.060 6.033 1.00 1.00 C ATOM 1555 O ILE B 249 -1.793 -35.268 5.725 1.00 1.00 O ATOM 1556 CB ILE B 249 -3.669 -32.939 7.241 1.00 1.00 C ATOM 1557 CG1 ILE B 249 -3.959 -32.018 8.424 1.00 1.00 C ATOM 1558 CG2 ILE B 249 -4.775 -33.968 7.111 1.00 1.00 C ATOM 1559 CD1 ILE B 249 -5.219 -31.211 8.241 1.00 1.00 C ATOM 1560 OXT ILE B 249 -1.343 -33.158 5.293 1.00 1.00 O ATOM 0 H ILE B 249 -0.833 -32.195 7.377 1.00 1.00 H new ATOM 0 HA ILE B 249 -2.479 -34.515 8.047 1.00 1.00 H new ATOM 0 HB ILE B 249 -3.625 -32.329 6.339 1.00 1.00 H new ATOM 0 HG12 ILE B 249 -4.044 -32.616 9.331 1.00 1.00 H new ATOM 0 HG13 ILE B 249 -3.117 -31.341 8.566 1.00 1.00 H new ATOM 0 HG21 ILE B 249 -5.733 -33.460 6.995 1.00 1.00 H new ATOM 0 HG22 ILE B 249 -4.588 -34.594 6.239 1.00 1.00 H new ATOM 0 HG23 ILE B 249 -4.800 -34.590 8.006 1.00 1.00 H new ATOM 0 HD11 ILE B 249 -5.374 -30.575 9.113 1.00 1.00 H new ATOM 0 HD12 ILE B 249 -5.127 -30.589 7.350 1.00 1.00 H new ATOM 0 HD13 ILE B 249 -6.069 -31.884 8.127 1.00 1.00 H new TER 1572 ILE B 249 ATOM 1573 N SER C 303 1.706 -32.757 -18.551 1.00 1.00 N ATOM 1574 CA SER C 303 0.821 -33.920 -18.334 1.00 1.00 C ATOM 1575 C SER C 303 0.180 -33.865 -16.950 1.00 1.00 C ATOM 1576 O SER C 303 -1.041 -33.961 -16.809 1.00 1.00 O ATOM 1577 CB SER C 303 1.619 -35.209 -18.507 1.00 1.00 C ATOM 1578 OG SER C 303 2.859 -35.128 -17.828 1.00 1.00 O ATOM 0 HA SER C 303 0.019 -33.895 -19.072 1.00 1.00 H new ATOM 0 HB2 SER C 303 1.044 -36.052 -18.124 1.00 1.00 H new ATOM 0 HB3 SER C 303 1.791 -35.396 -19.567 1.00 1.00 H new ATOM 0 HG SER C 303 3.169 -34.198 -17.822 1.00 1.00 H new ATOM 1586 N ASP C 304 1.008 -33.666 -15.933 1.00 1.00 N ATOM 1587 CA ASP C 304 0.540 -33.611 -14.554 1.00 1.00 C ATOM 1588 C ASP C 304 0.153 -32.194 -14.162 1.00 1.00 C ATOM 1589 O ASP C 304 0.849 -31.552 -13.373 1.00 1.00 O ATOM 1590 CB ASP C 304 1.618 -34.118 -13.590 1.00 1.00 C ATOM 1591 CG ASP C 304 1.955 -35.577 -13.778 1.00 1.00 C ATOM 1592 OD1 ASP C 304 1.196 -36.431 -13.286 1.00 1.00 O ATOM 1593 OD2 ASP C 304 2.996 -35.874 -14.402 1.00 1.00 O ATOM 0 H ASP C 304 2.015 -33.539 -16.039 1.00 1.00 H new ATOM 0 HA ASP C 304 -0.338 -34.253 -14.486 1.00 1.00 H new ATOM 0 HB2 ASP C 304 2.522 -33.524 -13.724 1.00 1.00 H new ATOM 0 HB3 ASP C 304 1.281 -33.960 -12.565 1.00 1.00 H new ATOM 1598 N GLY C 305 -0.933 -31.691 -14.730 1.00 1.00 N ATOM 1599 CA GLY C 305 -1.376 -30.351 -14.391 1.00 1.00 C ATOM 1600 C GLY C 305 -2.855 -30.286 -14.064 1.00 1.00 C ATOM 1601 O GLY C 305 -3.359 -29.235 -13.676 1.00 1.00 O ATOM 0 H GLY C 305 -1.512 -32.180 -15.413 1.00 1.00 H new ATOM 0 HA2 GLY C 305 -0.804 -29.989 -13.537 1.00 1.00 H new ATOM 0 HA3 GLY C 305 -1.163 -29.681 -15.224 1.00 1.00 H new ATOM 1605 N ASP C 306 -3.537 -31.424 -14.151 1.00 1.00 N ATOM 1606 CA ASP C 306 -4.967 -31.474 -13.858 1.00 1.00 C ATOM 1607 C ASP C 306 -5.305 -32.657 -12.966 1.00 1.00 C ATOM 1608 O ASP C 306 -6.468 -33.047 -12.844 1.00 1.00 O ATOM 1609 CB ASP C 306 -5.788 -31.546 -15.143 1.00 1.00 C ATOM 1610 CG ASP C 306 -5.970 -30.193 -15.804 1.00 1.00 C ATOM 1611 OD1 ASP C 306 -6.912 -29.458 -15.418 1.00 1.00 O ATOM 1612 OD2 ASP C 306 -5.175 -29.857 -16.710 1.00 1.00 O ATOM 0 H ASP C 306 -3.127 -32.318 -14.420 1.00 1.00 H new ATOM 0 HA ASP C 306 -5.221 -30.555 -13.329 1.00 1.00 H new ATOM 0 HB2 ASP C 306 -5.299 -32.224 -15.843 1.00 1.00 H new ATOM 0 HB3 ASP C 306 -6.767 -31.970 -14.919 1.00 1.00 H new ATOM 1617 N VAL C 307 -4.300 -33.185 -12.293 1.00 1.00 N ATOM 1618 CA VAL C 307 -4.502 -34.289 -11.370 1.00 1.00 C ATOM 1619 C VAL C 307 -4.794 -33.726 -9.990 1.00 1.00 C ATOM 1620 O VAL C 307 -3.907 -33.172 -9.351 1.00 1.00 O ATOM 1621 CB VAL C 307 -3.259 -35.198 -11.297 1.00 1.00 C ATOM 1622 CG1 VAL C 307 -3.659 -36.621 -10.959 1.00 1.00 C ATOM 1623 CG2 VAL C 307 -2.465 -35.146 -12.594 1.00 1.00 C ATOM 0 H VAL C 307 -3.334 -32.868 -12.367 1.00 1.00 H new ATOM 0 HA VAL C 307 -5.339 -34.890 -11.726 1.00 1.00 H new ATOM 0 HB VAL C 307 -2.614 -34.828 -10.500 1.00 1.00 H new ATOM 0 HG11 VAL C 307 -2.769 -37.248 -10.912 1.00 1.00 H new ATOM 0 HG12 VAL C 307 -4.166 -36.637 -9.994 1.00 1.00 H new ATOM 0 HG13 VAL C 307 -4.331 -37.002 -11.728 1.00 1.00 H new ATOM 0 HG21 VAL C 307 -1.594 -35.797 -12.514 1.00 1.00 H new ATOM 0 HG22 VAL C 307 -3.094 -35.481 -13.419 1.00 1.00 H new ATOM 0 HG23 VAL C 307 -2.138 -34.123 -12.780 1.00 1.00 H new ATOM 1633 N VAL C 308 -6.058 -33.778 -9.585 1.00 1.00 N ATOM 1634 CA VAL C 308 -6.485 -33.212 -8.308 1.00 1.00 C ATOM 1635 C VAL C 308 -5.751 -33.835 -7.123 1.00 1.00 C ATOM 1636 O VAL C 308 -5.999 -34.981 -6.740 1.00 1.00 O ATOM 1637 CB VAL C 308 -8.003 -33.371 -8.096 1.00 1.00 C ATOM 1638 CG1 VAL C 308 -8.436 -32.705 -6.795 1.00 1.00 C ATOM 1639 CG2 VAL C 308 -8.780 -32.783 -9.262 1.00 1.00 C ATOM 0 H VAL C 308 -6.809 -34.208 -10.125 1.00 1.00 H new ATOM 0 HA VAL C 308 -6.235 -32.152 -8.354 1.00 1.00 H new ATOM 0 HB VAL C 308 -8.221 -34.437 -8.037 1.00 1.00 H new ATOM 0 HG11 VAL C 308 -9.511 -32.828 -6.663 1.00 1.00 H new ATOM 0 HG12 VAL C 308 -7.913 -33.167 -5.958 1.00 1.00 H new ATOM 0 HG13 VAL C 308 -8.194 -31.643 -6.832 1.00 1.00 H new ATOM 0 HG21 VAL C 308 -9.849 -32.908 -9.087 1.00 1.00 H new ATOM 0 HG22 VAL C 308 -8.549 -31.722 -9.355 1.00 1.00 H new ATOM 0 HG23 VAL C 308 -8.500 -33.297 -10.182 1.00 1.00 H new ATOM 1649 N TYR C 309 -4.831 -33.068 -6.568 1.00 1.00 N ATOM 1650 CA TYR C 309 -4.058 -33.479 -5.411 1.00 1.00 C ATOM 1651 C TYR C 309 -4.420 -32.621 -4.206 1.00 1.00 C ATOM 1652 O TYR C 309 -4.041 -31.457 -4.110 1.00 1.00 O ATOM 1653 CB TYR C 309 -2.566 -33.391 -5.720 1.00 1.00 C ATOM 1654 CG TYR C 309 -2.023 -34.550 -6.529 1.00 1.00 C ATOM 1655 CD1 TYR C 309 -2.859 -35.383 -7.258 1.00 1.00 C ATOM 1656 CD2 TYR C 309 -0.664 -34.816 -6.546 1.00 1.00 C ATOM 1657 CE1 TYR C 309 -2.356 -36.441 -7.987 1.00 1.00 C ATOM 1658 CE2 TYR C 309 -0.150 -35.871 -7.268 1.00 1.00 C ATOM 1659 CZ TYR C 309 -0.998 -36.684 -7.987 1.00 1.00 C ATOM 1660 OH TYR C 309 -0.488 -37.747 -8.707 1.00 1.00 O ATOM 0 H TYR C 309 -4.598 -32.136 -6.910 1.00 1.00 H new ATOM 0 HA TYR C 309 -4.295 -34.516 -5.172 1.00 1.00 H new ATOM 0 HB2 TYR C 309 -2.374 -32.465 -6.262 1.00 1.00 H new ATOM 0 HB3 TYR C 309 -2.016 -33.331 -4.781 1.00 1.00 H new ATOM 0 HD1 TYR C 309 -3.923 -35.200 -7.255 1.00 1.00 H new ATOM 0 HD2 TYR C 309 0.006 -34.184 -5.982 1.00 1.00 H new ATOM 0 HE1 TYR C 309 -3.021 -37.075 -8.554 1.00 1.00 H new ATOM 0 HE2 TYR C 309 0.913 -36.060 -7.270 1.00 1.00 H new ATOM 0 HH TYR C 309 -1.058 -37.918 -9.486 1.00 1.00 H new ATOM 1670 N THR C 310 -5.259 -33.179 -3.356 1.00 1.00 N ATOM 1671 CA THR C 310 -5.717 -32.519 -2.149 1.00 1.00 C ATOM 1672 C THR C 310 -4.586 -32.359 -1.138 1.00 1.00 C ATOM 1673 O THR C 310 -3.812 -33.285 -0.902 1.00 1.00 O ATOM 1674 CB THR C 310 -6.848 -33.346 -1.527 1.00 1.00 C ATOM 1675 OG1 THR C 310 -7.971 -33.394 -2.417 1.00 1.00 O ATOM 1676 CG2 THR C 310 -7.268 -32.791 -0.179 1.00 1.00 C ATOM 0 H THR C 310 -5.646 -34.114 -3.485 1.00 1.00 H new ATOM 0 HA THR C 310 -6.074 -31.524 -2.413 1.00 1.00 H new ATOM 0 HB THR C 310 -6.474 -34.357 -1.367 1.00 1.00 H new ATOM 0 HG1 THR C 310 -8.186 -32.488 -2.721 1.00 1.00 H new ATOM 0 HG21 THR C 310 -8.071 -33.402 0.232 1.00 1.00 H new ATOM 0 HG22 THR C 310 -6.417 -32.805 0.502 1.00 1.00 H new ATOM 0 HG23 THR C 310 -7.618 -31.766 -0.301 1.00 1.00 H new ATOM 1684 N LEU C 311 -4.511 -31.179 -0.541 1.00 1.00 N ATOM 1685 CA LEU C 311 -3.498 -30.881 0.447 1.00 1.00 C ATOM 1686 C LEU C 311 -4.161 -30.303 1.695 1.00 1.00 C ATOM 1687 O LEU C 311 -4.465 -29.116 1.744 1.00 1.00 O ATOM 1688 CB LEU C 311 -2.491 -29.880 -0.142 1.00 1.00 C ATOM 1689 CG LEU C 311 -1.162 -29.754 0.599 1.00 1.00 C ATOM 1690 CD1 LEU C 311 -0.361 -31.032 0.456 1.00 1.00 C ATOM 1691 CD2 LEU C 311 -0.370 -28.577 0.050 1.00 1.00 C ATOM 0 H LEU C 311 -5.150 -30.407 -0.730 1.00 1.00 H new ATOM 0 HA LEU C 311 -2.967 -31.792 0.723 1.00 1.00 H new ATOM 0 HB2 LEU C 311 -2.284 -30.167 -1.173 1.00 1.00 H new ATOM 0 HB3 LEU C 311 -2.962 -28.897 -0.173 1.00 1.00 H new ATOM 0 HG LEU C 311 -1.363 -29.583 1.657 1.00 1.00 H new ATOM 0 HD11 LEU C 311 0.585 -30.930 0.988 1.00 1.00 H new ATOM 0 HD12 LEU C 311 -0.926 -31.864 0.876 1.00 1.00 H new ATOM 0 HD13 LEU C 311 -0.165 -31.222 -0.599 1.00 1.00 H new ATOM 0 HD21 LEU C 311 0.577 -28.494 0.584 1.00 1.00 H new ATOM 0 HD22 LEU C 311 -0.175 -28.733 -1.011 1.00 1.00 H new ATOM 0 HD23 LEU C 311 -0.943 -27.659 0.183 1.00 1.00 H new ATOM 1703 N ASN C 312 -4.502 -31.166 2.645 1.00 1.00 N ATOM 1704 CA ASN C 312 -5.147 -30.725 3.879 1.00 1.00 C ATOM 1705 C ASN C 312 -4.133 -30.000 4.751 1.00 1.00 C ATOM 1706 O ASN C 312 -3.240 -30.615 5.336 1.00 1.00 O ATOM 1707 CB ASN C 312 -5.734 -31.911 4.642 1.00 1.00 C ATOM 1708 CG ASN C 312 -6.748 -32.689 3.827 1.00 1.00 C ATOM 1709 OD1 ASN C 312 -7.912 -32.303 3.739 1.00 1.00 O ATOM 1710 ND2 ASN C 312 -6.323 -33.803 3.251 1.00 1.00 N ATOM 0 H ASN C 312 -4.344 -32.172 2.586 1.00 1.00 H new ATOM 0 HA ASN C 312 -5.962 -30.048 3.623 1.00 1.00 H new ATOM 0 HB2 ASN C 312 -4.927 -32.579 4.943 1.00 1.00 H new ATOM 0 HB3 ASN C 312 -6.208 -31.551 5.555 1.00 1.00 H new ATOM 0 HD21 ASN C 312 -6.970 -34.376 2.710 1.00 1.00 H new ATOM 0 HD22 ASN C 312 -5.348 -34.088 3.349 1.00 1.00 H new ATOM 1717 N ILE C 313 -4.228 -28.689 4.779 1.00 1.00 N ATOM 1718 CA ILE C 313 -3.297 -27.882 5.536 1.00 1.00 C ATOM 1719 C ILE C 313 -3.900 -27.472 6.864 1.00 1.00 C ATOM 1720 O ILE C 313 -4.791 -26.631 6.915 1.00 1.00 O ATOM 1721 CB ILE C 313 -2.896 -26.634 4.731 1.00 1.00 C ATOM 1722 CG1 ILE C 313 -2.250 -27.072 3.418 1.00 1.00 C ATOM 1723 CG2 ILE C 313 -1.949 -25.747 5.534 1.00 1.00 C ATOM 1724 CD1 ILE C 313 -2.472 -26.110 2.279 1.00 1.00 C ATOM 0 H ILE C 313 -4.944 -28.157 4.284 1.00 1.00 H new ATOM 0 HA ILE C 313 -2.406 -28.479 5.730 1.00 1.00 H new ATOM 0 HB ILE C 313 -3.788 -26.045 4.515 1.00 1.00 H new ATOM 0 HG12 ILE C 313 -1.178 -27.194 3.574 1.00 1.00 H new ATOM 0 HG13 ILE C 313 -2.644 -28.049 3.138 1.00 1.00 H new ATOM 0 HG21 ILE C 313 -1.681 -24.872 4.942 1.00 1.00 H new ATOM 0 HG22 ILE C 313 -2.441 -25.427 6.452 1.00 1.00 H new ATOM 0 HG23 ILE C 313 -1.048 -26.308 5.782 1.00 1.00 H new ATOM 0 HD11 ILE C 313 -1.984 -26.490 1.382 1.00 1.00 H new ATOM 0 HD12 ILE C 313 -3.541 -26.006 2.094 1.00 1.00 H new ATOM 0 HD13 ILE C 313 -2.052 -25.138 2.537 1.00 1.00 H new ATOM 1736 N ARG C 314 -3.485 -28.141 7.926 1.00 1.00 N ATOM 1737 CA ARG C 314 -3.977 -27.809 9.247 1.00 1.00 C ATOM 1738 C ARG C 314 -3.344 -26.503 9.723 1.00 1.00 C ATOM 1739 O ARG C 314 -2.123 -26.395 9.828 1.00 1.00 O ATOM 1740 CB ARG C 314 -3.680 -28.945 10.218 1.00 1.00 C ATOM 1741 CG ARG C 314 -4.709 -29.063 11.321 1.00 1.00 C ATOM 1742 CD ARG C 314 -4.345 -30.135 12.339 1.00 1.00 C ATOM 1743 NE ARG C 314 -4.854 -31.455 11.979 1.00 1.00 N ATOM 1744 CZ ARG C 314 -5.104 -32.421 12.867 1.00 1.00 C ATOM 1745 NH1 ARG C 314 -4.895 -32.208 14.164 1.00 1.00 N ATOM 1746 NH2 ARG C 314 -5.560 -33.596 12.453 1.00 1.00 N ATOM 0 H ARG C 314 -2.815 -28.910 7.898 1.00 1.00 H new ATOM 0 HA ARG C 314 -5.058 -27.673 9.205 1.00 1.00 H new ATOM 0 HB2 ARG C 314 -3.636 -29.885 9.667 1.00 1.00 H new ATOM 0 HB3 ARG C 314 -2.696 -28.789 10.661 1.00 1.00 H new ATOM 0 HG2 ARG C 314 -4.807 -28.103 11.827 1.00 1.00 H new ATOM 0 HG3 ARG C 314 -5.681 -29.294 10.885 1.00 1.00 H new ATOM 0 HD2 ARG C 314 -3.260 -30.183 12.436 1.00 1.00 H new ATOM 0 HD3 ARG C 314 -4.740 -29.852 13.315 1.00 1.00 H new ATOM 0 HE ARG C 314 -5.029 -31.651 10.993 1.00 1.00 H new ATOM 0 HH11 ARG C 314 -4.543 -31.305 14.482 1.00 1.00 H new ATOM 0 HH12 ARG C 314 -5.087 -32.948 14.840 1.00 1.00 H new ATOM 0 HH21 ARG C 314 -5.719 -33.760 11.459 1.00 1.00 H new ATOM 0 HH22 ARG C 314 -5.752 -34.336 13.129 1.00 1.00 H new ATOM 1760 N GLY C 315 -4.185 -25.530 10.047 1.00 1.00 N ATOM 1761 CA GLY C 315 -3.702 -24.214 10.413 1.00 1.00 C ATOM 1762 C GLY C 315 -4.050 -23.164 9.374 1.00 1.00 C ATOM 1763 O GLY C 315 -3.562 -23.220 8.249 1.00 1.00 O ATOM 0 H GLY C 315 -5.200 -25.630 10.063 1.00 1.00 H new ATOM 0 HA2 GLY C 315 -4.129 -23.927 11.374 1.00 1.00 H new ATOM 0 HA3 GLY C 315 -2.620 -24.249 10.543 1.00 1.00 H new ATOM 1767 N LYS C 316 -4.879 -22.192 9.756 1.00 1.00 N ATOM 1768 CA LYS C 316 -5.301 -21.133 8.842 1.00 1.00 C ATOM 1769 C LYS C 316 -4.119 -20.337 8.295 1.00 1.00 C ATOM 1770 O LYS C 316 -3.956 -20.237 7.081 1.00 1.00 O ATOM 1771 CB LYS C 316 -6.286 -20.187 9.523 1.00 1.00 C ATOM 1772 CG LYS C 316 -6.739 -19.063 8.612 1.00 1.00 C ATOM 1773 CD LYS C 316 -8.110 -18.549 8.993 1.00 1.00 C ATOM 1774 CE LYS C 316 -8.631 -17.573 7.960 1.00 1.00 C ATOM 1775 NZ LYS C 316 -10.083 -17.302 8.139 1.00 1.00 N ATOM 0 H LYS C 316 -5.272 -22.117 10.694 1.00 1.00 H new ATOM 0 HA LYS C 316 -5.793 -21.624 8.002 1.00 1.00 H new ATOM 0 HB2 LYS C 316 -7.156 -20.753 9.856 1.00 1.00 H new ATOM 0 HB3 LYS C 316 -5.821 -19.763 10.413 1.00 1.00 H new ATOM 0 HG2 LYS C 316 -6.019 -18.246 8.657 1.00 1.00 H new ATOM 0 HG3 LYS C 316 -6.757 -19.416 7.581 1.00 1.00 H new ATOM 0 HD2 LYS C 316 -8.802 -19.386 9.089 1.00 1.00 H new ATOM 0 HD3 LYS C 316 -8.062 -18.062 9.967 1.00 1.00 H new ATOM 0 HE2 LYS C 316 -8.075 -16.638 8.031 1.00 1.00 H new ATOM 0 HE3 LYS C 316 -8.456 -17.973 6.961 1.00 1.00 H new ATOM 0 HZ1 LYS C 316 -10.403 -16.629 7.413 1.00 1.00 H new ATOM 0 HZ2 LYS C 316 -10.616 -18.190 8.047 1.00 1.00 H new ATOM 0 HZ3 LYS C 316 -10.247 -16.897 9.083 1.00 1.00 H new ATOM 1789 N ARG C 317 -3.300 -19.780 9.190 1.00 1.00 N ATOM 1790 CA ARG C 317 -2.132 -18.989 8.783 1.00 1.00 C ATOM 1791 C ARG C 317 -1.296 -19.782 7.799 1.00 1.00 C ATOM 1792 O ARG C 317 -0.906 -19.292 6.738 1.00 1.00 O ATOM 1793 CB ARG C 317 -1.259 -18.637 9.992 1.00 1.00 C ATOM 1794 CG ARG C 317 -1.964 -17.829 11.063 1.00 1.00 C ATOM 1795 CD ARG C 317 -2.309 -16.428 10.590 1.00 1.00 C ATOM 1796 NE ARG C 317 -2.991 -15.660 11.632 1.00 1.00 N ATOM 1797 CZ ARG C 317 -3.117 -14.335 11.624 1.00 1.00 C ATOM 1798 NH1 ARG C 317 -2.563 -13.622 10.650 1.00 1.00 N ATOM 1799 NH2 ARG C 317 -3.766 -13.723 12.608 1.00 1.00 N ATOM 0 H ARG C 317 -3.422 -19.861 10.199 1.00 1.00 H new ATOM 0 HA ARG C 317 -2.492 -18.069 8.322 1.00 1.00 H new ATOM 0 HB2 ARG C 317 -0.887 -19.560 10.437 1.00 1.00 H new ATOM 0 HB3 ARG C 317 -0.390 -18.078 9.646 1.00 1.00 H new ATOM 0 HG2 ARG C 317 -2.876 -18.344 11.363 1.00 1.00 H new ATOM 0 HG3 ARG C 317 -1.328 -17.766 11.946 1.00 1.00 H new ATOM 0 HD2 ARG C 317 -1.398 -15.909 10.292 1.00 1.00 H new ATOM 0 HD3 ARG C 317 -2.945 -16.488 9.707 1.00 1.00 H new ATOM 0 HE ARG C 317 -3.396 -16.173 12.415 1.00 1.00 H new ATOM 0 HH11 ARG C 317 -2.041 -14.090 9.909 1.00 1.00 H new ATOM 0 HH12 ARG C 317 -2.659 -12.607 10.643 1.00 1.00 H new ATOM 0 HH21 ARG C 317 -4.168 -14.268 13.370 1.00 1.00 H new ATOM 0 HH22 ARG C 317 -3.862 -12.708 12.601 1.00 1.00 H new ATOM 1813 N LYS C 318 -1.058 -21.028 8.172 1.00 1.00 N ATOM 1814 CA LYS C 318 -0.295 -21.955 7.374 1.00 1.00 C ATOM 1815 C LYS C 318 -0.890 -22.072 5.975 1.00 1.00 C ATOM 1816 O LYS C 318 -0.210 -21.836 4.979 1.00 1.00 O ATOM 1817 CB LYS C 318 -0.328 -23.298 8.079 1.00 1.00 C ATOM 1818 CG LYS C 318 0.824 -24.207 7.753 1.00 1.00 C ATOM 1819 CD LYS C 318 0.736 -25.461 8.585 1.00 1.00 C ATOM 1820 CE LYS C 318 0.717 -25.148 10.073 1.00 1.00 C ATOM 1821 NZ LYS C 318 0.448 -26.366 10.880 1.00 1.00 N ATOM 0 H LYS C 318 -1.396 -21.423 9.049 1.00 1.00 H new ATOM 0 HA LYS C 318 0.732 -21.607 7.264 1.00 1.00 H new ATOM 0 HB2 LYS C 318 -0.345 -23.128 9.155 1.00 1.00 H new ATOM 0 HB3 LYS C 318 -1.258 -23.805 7.822 1.00 1.00 H new ATOM 0 HG2 LYS C 318 0.810 -24.461 6.693 1.00 1.00 H new ATOM 0 HG3 LYS C 318 1.768 -23.697 7.946 1.00 1.00 H new ATOM 0 HD2 LYS C 318 -0.165 -26.013 8.318 1.00 1.00 H new ATOM 0 HD3 LYS C 318 1.584 -26.108 8.360 1.00 1.00 H new ATOM 0 HE2 LYS C 318 1.674 -24.718 10.368 1.00 1.00 H new ATOM 0 HE3 LYS C 318 -0.046 -24.398 10.279 1.00 1.00 H new ATOM 0 HZ1 LYS C 318 0.657 -26.173 11.880 1.00 1.00 H new ATOM 0 HZ2 LYS C 318 -0.552 -26.635 10.780 1.00 1.00 H new ATOM 0 HZ3 LYS C 318 1.051 -27.145 10.545 1.00 1.00 H new ATOM 1835 N PHE C 319 -2.179 -22.385 5.928 1.00 1.00 N ATOM 1836 CA PHE C 319 -2.911 -22.523 4.677 1.00 1.00 C ATOM 1837 C PHE C 319 -2.810 -21.272 3.818 1.00 1.00 C ATOM 1838 O PHE C 319 -2.614 -21.370 2.611 1.00 1.00 O ATOM 1839 CB PHE C 319 -4.378 -22.817 4.976 1.00 1.00 C ATOM 1840 CG PHE C 319 -5.288 -22.676 3.790 1.00 1.00 C ATOM 1841 CD1 PHE C 319 -5.898 -21.463 3.499 1.00 1.00 C ATOM 1842 CD2 PHE C 319 -5.542 -23.762 2.974 1.00 1.00 C ATOM 1843 CE1 PHE C 319 -6.739 -21.339 2.416 1.00 1.00 C ATOM 1844 CE2 PHE C 319 -6.385 -23.646 1.893 1.00 1.00 C ATOM 1845 CZ PHE C 319 -6.987 -22.431 1.611 1.00 1.00 C ATOM 0 H PHE C 319 -2.747 -22.551 6.759 1.00 1.00 H new ATOM 0 HA PHE C 319 -2.465 -23.347 4.120 1.00 1.00 H new ATOM 0 HB2 PHE C 319 -4.462 -23.832 5.365 1.00 1.00 H new ATOM 0 HB3 PHE C 319 -4.719 -22.144 5.763 1.00 1.00 H new ATOM 0 HD1 PHE C 319 -5.710 -20.607 4.130 1.00 1.00 H new ATOM 0 HD2 PHE C 319 -5.074 -24.712 3.187 1.00 1.00 H new ATOM 0 HE1 PHE C 319 -7.203 -20.389 2.197 1.00 1.00 H new ATOM 0 HE2 PHE C 319 -6.577 -24.503 1.264 1.00 1.00 H new ATOM 0 HZ PHE C 319 -7.649 -22.339 0.763 1.00 1.00 H new ATOM 1855 N GLU C 320 -2.982 -20.105 4.435 1.00 1.00 N ATOM 1856 CA GLU C 320 -2.955 -18.843 3.704 1.00 1.00 C ATOM 1857 C GLU C 320 -1.658 -18.696 2.913 1.00 1.00 C ATOM 1858 O GLU C 320 -1.658 -18.177 1.797 1.00 1.00 O ATOM 1859 CB GLU C 320 -3.151 -17.660 4.656 1.00 1.00 C ATOM 1860 CG GLU C 320 -4.471 -17.716 5.411 1.00 1.00 C ATOM 1861 CD GLU C 320 -4.794 -16.428 6.141 1.00 1.00 C ATOM 1862 OE1 GLU C 320 -4.285 -16.223 7.264 1.00 1.00 O ATOM 1863 OE2 GLU C 320 -5.568 -15.613 5.595 1.00 1.00 O ATOM 0 H GLU C 320 -3.141 -20.008 5.438 1.00 1.00 H new ATOM 0 HA GLU C 320 -3.781 -18.847 2.993 1.00 1.00 H new ATOM 0 HB2 GLU C 320 -2.330 -17.638 5.372 1.00 1.00 H new ATOM 0 HB3 GLU C 320 -3.103 -16.731 4.087 1.00 1.00 H new ATOM 0 HG2 GLU C 320 -5.275 -17.940 4.710 1.00 1.00 H new ATOM 0 HG3 GLU C 320 -4.437 -18.535 6.129 1.00 1.00 H new ATOM 1870 N LYS C 321 -0.572 -19.220 3.464 1.00 1.00 N ATOM 1871 CA LYS C 321 0.716 -19.191 2.785 1.00 1.00 C ATOM 1872 C LYS C 321 0.707 -20.158 1.594 1.00 1.00 C ATOM 1873 O LYS C 321 0.980 -19.770 0.453 1.00 1.00 O ATOM 1874 CB LYS C 321 1.822 -19.569 3.772 1.00 1.00 C ATOM 1875 CG LYS C 321 1.655 -18.926 5.140 1.00 1.00 C ATOM 1876 CD LYS C 321 2.678 -19.443 6.132 1.00 1.00 C ATOM 1877 CE LYS C 321 2.260 -19.159 7.565 1.00 1.00 C ATOM 1878 NZ LYS C 321 3.334 -19.496 8.543 1.00 1.00 N ATOM 0 H LYS C 321 -0.557 -19.670 4.379 1.00 1.00 H new ATOM 0 HA LYS C 321 0.904 -18.185 2.409 1.00 1.00 H new ATOM 0 HB2 LYS C 321 1.841 -20.653 3.888 1.00 1.00 H new ATOM 0 HB3 LYS C 321 2.786 -19.276 3.356 1.00 1.00 H new ATOM 0 HG2 LYS C 321 1.752 -17.844 5.048 1.00 1.00 H new ATOM 0 HG3 LYS C 321 0.651 -19.125 5.515 1.00 1.00 H new ATOM 0 HD2 LYS C 321 2.807 -20.517 5.996 1.00 1.00 H new ATOM 0 HD3 LYS C 321 3.644 -18.978 5.935 1.00 1.00 H new ATOM 0 HE2 LYS C 321 1.999 -18.105 7.663 1.00 1.00 H new ATOM 0 HE3 LYS C 321 1.364 -19.733 7.801 1.00 1.00 H new ATOM 0 HZ1 LYS C 321 3.052 -19.177 9.492 1.00 1.00 H new ATOM 0 HZ2 LYS C 321 3.483 -20.525 8.554 1.00 1.00 H new ATOM 0 HZ3 LYS C 321 4.217 -19.021 8.266 1.00 1.00 H new ATOM 1892 N VAL C 322 0.391 -21.424 1.877 1.00 1.00 N ATOM 1893 CA VAL C 322 0.330 -22.471 0.842 1.00 1.00 C ATOM 1894 C VAL C 322 -0.675 -22.144 -0.262 1.00 1.00 C ATOM 1895 O VAL C 322 -0.372 -22.304 -1.439 1.00 1.00 O ATOM 1896 CB VAL C 322 -0.046 -23.851 1.418 1.00 1.00 C ATOM 1897 CG1 VAL C 322 0.645 -24.960 0.644 1.00 1.00 C ATOM 1898 CG2 VAL C 322 0.283 -23.941 2.886 1.00 1.00 C ATOM 0 H VAL C 322 0.172 -21.754 2.817 1.00 1.00 H new ATOM 0 HA VAL C 322 1.338 -22.506 0.428 1.00 1.00 H new ATOM 0 HB VAL C 322 -1.124 -23.974 1.311 1.00 1.00 H new ATOM 0 HG11 VAL C 322 0.367 -25.926 1.066 1.00 1.00 H new ATOM 0 HG12 VAL C 322 0.339 -24.919 -0.401 1.00 1.00 H new ATOM 0 HG13 VAL C 322 1.725 -24.832 0.711 1.00 1.00 H new ATOM 0 HG21 VAL C 322 0.006 -24.926 3.261 1.00 1.00 H new ATOM 0 HG22 VAL C 322 1.352 -23.786 3.029 1.00 1.00 H new ATOM 0 HG23 VAL C 322 -0.271 -23.176 3.431 1.00 1.00 H new ATOM 1908 N LYS C 323 -1.899 -21.796 0.116 1.00 1.00 N ATOM 1909 CA LYS C 323 -2.929 -21.437 -0.845 1.00 1.00 C ATOM 1910 C LYS C 323 -2.479 -20.278 -1.726 1.00 1.00 C ATOM 1911 O LYS C 323 -2.777 -20.249 -2.918 1.00 1.00 O ATOM 1912 CB LYS C 323 -4.246 -21.135 -0.121 1.00 1.00 C ATOM 1913 CG LYS C 323 -4.936 -19.845 -0.524 1.00 1.00 C ATOM 1914 CD LYS C 323 -4.428 -18.684 0.304 1.00 1.00 C ATOM 1915 CE LYS C 323 -5.351 -17.487 0.200 1.00 1.00 C ATOM 1916 NZ LYS C 323 -5.139 -16.720 -1.061 1.00 1.00 N ATOM 0 H LYS C 323 -2.202 -21.755 1.089 1.00 1.00 H new ATOM 0 HA LYS C 323 -3.102 -22.285 -1.508 1.00 1.00 H new ATOM 0 HB2 LYS C 323 -4.933 -21.963 -0.295 1.00 1.00 H new ATOM 0 HB3 LYS C 323 -4.051 -21.102 0.951 1.00 1.00 H new ATOM 0 HG2 LYS C 323 -4.760 -19.648 -1.582 1.00 1.00 H new ATOM 0 HG3 LYS C 323 -6.013 -19.947 -0.393 1.00 1.00 H new ATOM 0 HD2 LYS C 323 -4.341 -18.989 1.347 1.00 1.00 H new ATOM 0 HD3 LYS C 323 -3.429 -18.405 -0.031 1.00 1.00 H new ATOM 0 HE2 LYS C 323 -6.387 -17.824 0.249 1.00 1.00 H new ATOM 0 HE3 LYS C 323 -5.189 -16.830 1.054 1.00 1.00 H new ATOM 0 HZ1 LYS C 323 -5.847 -15.962 -1.129 1.00 1.00 H new ATOM 0 HZ2 LYS C 323 -4.186 -16.304 -1.058 1.00 1.00 H new ATOM 0 HZ3 LYS C 323 -5.236 -17.359 -1.876 1.00 1.00 H new ATOM 1930 N GLU C 324 -1.723 -19.355 -1.153 1.00 1.00 N ATOM 1931 CA GLU C 324 -1.191 -18.243 -1.918 1.00 1.00 C ATOM 1932 C GLU C 324 -0.221 -18.786 -2.967 1.00 1.00 C ATOM 1933 O GLU C 324 -0.124 -18.270 -4.079 1.00 1.00 O ATOM 1934 CB GLU C 324 -0.476 -17.262 -0.989 1.00 1.00 C ATOM 1935 CG GLU C 324 -0.344 -15.868 -1.563 1.00 1.00 C ATOM 1936 CD GLU C 324 -1.587 -15.028 -1.352 1.00 1.00 C ATOM 1937 OE1 GLU C 324 -2.699 -15.597 -1.271 1.00 1.00 O ATOM 1938 OE2 GLU C 324 -1.449 -13.787 -1.264 1.00 1.00 O ATOM 0 H GLU C 324 -1.466 -19.355 -0.166 1.00 1.00 H new ATOM 0 HA GLU C 324 -2.004 -17.713 -2.414 1.00 1.00 H new ATOM 0 HB2 GLU C 324 -1.019 -17.207 -0.045 1.00 1.00 H new ATOM 0 HB3 GLU C 324 0.518 -17.648 -0.763 1.00 1.00 H new ATOM 0 HG2 GLU C 324 0.509 -15.369 -1.103 1.00 1.00 H new ATOM 0 HG3 GLU C 324 -0.134 -15.937 -2.630 1.00 1.00 H new ATOM 1945 N TYR C 325 0.445 -19.876 -2.607 1.00 1.00 N ATOM 1946 CA TYR C 325 1.392 -20.540 -3.488 1.00 1.00 C ATOM 1947 C TYR C 325 0.660 -21.367 -4.541 1.00 1.00 C ATOM 1948 O TYR C 325 1.038 -21.365 -5.707 1.00 1.00 O ATOM 1949 CB TYR C 325 2.325 -21.435 -2.664 1.00 1.00 C ATOM 1950 CG TYR C 325 3.435 -22.097 -3.456 1.00 1.00 C ATOM 1951 CD1 TYR C 325 3.917 -21.535 -4.627 1.00 1.00 C ATOM 1952 CD2 TYR C 325 4.014 -23.277 -3.016 1.00 1.00 C ATOM 1953 CE1 TYR C 325 4.946 -22.117 -5.332 1.00 1.00 C ATOM 1954 CE2 TYR C 325 5.042 -23.871 -3.720 1.00 1.00 C ATOM 1955 CZ TYR C 325 5.503 -23.287 -4.879 1.00 1.00 C ATOM 1956 OH TYR C 325 6.536 -23.866 -5.577 1.00 1.00 O ATOM 0 H TYR C 325 0.343 -20.323 -1.696 1.00 1.00 H new ATOM 0 HA TYR C 325 1.984 -19.782 -4.001 1.00 1.00 H new ATOM 0 HB2 TYR C 325 2.772 -20.837 -1.870 1.00 1.00 H new ATOM 0 HB3 TYR C 325 1.729 -22.210 -2.182 1.00 1.00 H new ATOM 0 HD1 TYR C 325 3.476 -20.620 -4.995 1.00 1.00 H new ATOM 0 HD2 TYR C 325 3.655 -23.739 -2.108 1.00 1.00 H new ATOM 0 HE1 TYR C 325 5.313 -21.656 -6.237 1.00 1.00 H new ATOM 0 HE2 TYR C 325 5.483 -24.790 -3.363 1.00 1.00 H new ATOM 0 HH TYR C 325 7.373 -23.403 -5.366 1.00 1.00 H new ATOM 1966 N LYS C 326 -0.389 -22.072 -4.131 1.00 1.00 N ATOM 1967 CA LYS C 326 -1.140 -22.897 -5.057 1.00 1.00 C ATOM 1968 C LYS C 326 -1.817 -22.023 -6.114 1.00 1.00 C ATOM 1969 O LYS C 326 -1.793 -22.357 -7.293 1.00 1.00 O ATOM 1970 CB LYS C 326 -2.154 -23.771 -4.312 1.00 1.00 C ATOM 1971 CG LYS C 326 -3.451 -23.078 -3.931 1.00 1.00 C ATOM 1972 CD LYS C 326 -4.515 -23.276 -4.994 1.00 1.00 C ATOM 1973 CE LYS C 326 -4.738 -24.753 -5.262 1.00 1.00 C ATOM 1974 NZ LYS C 326 -5.717 -24.979 -6.344 1.00 1.00 N ATOM 0 H LYS C 326 -0.733 -22.086 -3.171 1.00 1.00 H new ATOM 0 HA LYS C 326 -0.449 -23.568 -5.568 1.00 1.00 H new ATOM 0 HB2 LYS C 326 -2.391 -24.634 -4.934 1.00 1.00 H new ATOM 0 HB3 LYS C 326 -1.684 -24.151 -3.405 1.00 1.00 H new ATOM 0 HG2 LYS C 326 -3.808 -23.469 -2.978 1.00 1.00 H new ATOM 0 HG3 LYS C 326 -3.269 -22.013 -3.790 1.00 1.00 H new ATOM 0 HD2 LYS C 326 -5.449 -22.815 -4.671 1.00 1.00 H new ATOM 0 HD3 LYS C 326 -4.214 -22.776 -5.914 1.00 1.00 H new ATOM 0 HE2 LYS C 326 -3.790 -25.220 -5.528 1.00 1.00 H new ATOM 0 HE3 LYS C 326 -5.087 -25.238 -4.350 1.00 1.00 H new ATOM 0 HZ1 LYS C 326 -5.890 -25.999 -6.448 1.00 1.00 H new ATOM 0 HZ2 LYS C 326 -6.609 -24.499 -6.111 1.00 1.00 H new ATOM 0 HZ3 LYS C 326 -5.342 -24.599 -7.236 1.00 1.00 H new ATOM 1988 N GLU C 327 -2.385 -20.886 -5.690 1.00 1.00 N ATOM 1989 CA GLU C 327 -3.001 -19.944 -6.626 1.00 1.00 C ATOM 1990 C GLU C 327 -1.955 -19.468 -7.612 1.00 1.00 C ATOM 1991 O GLU C 327 -2.195 -19.366 -8.812 1.00 1.00 O ATOM 1992 CB GLU C 327 -3.578 -18.730 -5.897 1.00 1.00 C ATOM 1993 CG GLU C 327 -4.882 -18.993 -5.172 1.00 1.00 C ATOM 1994 CD GLU C 327 -5.387 -17.764 -4.450 1.00 1.00 C ATOM 1995 OE1 GLU C 327 -5.399 -16.668 -5.060 1.00 1.00 O ATOM 1996 OE2 GLU C 327 -5.757 -17.879 -3.266 1.00 1.00 O ATOM 0 H GLU C 327 -2.429 -20.600 -4.712 1.00 1.00 H new ATOM 0 HA GLU C 327 -3.813 -20.458 -7.140 1.00 1.00 H new ATOM 0 HB2 GLU C 327 -2.843 -18.371 -5.177 1.00 1.00 H new ATOM 0 HB3 GLU C 327 -3.734 -17.929 -6.619 1.00 1.00 H new ATOM 0 HG2 GLU C 327 -5.633 -19.327 -5.887 1.00 1.00 H new ATOM 0 HG3 GLU C 327 -4.742 -19.802 -4.455 1.00 1.00 H new ATOM 2003 N ALA C 328 -0.788 -19.176 -7.070 1.00 1.00 N ATOM 2004 CA ALA C 328 0.335 -18.713 -7.838 1.00 1.00 C ATOM 2005 C ALA C 328 0.813 -19.782 -8.824 1.00 1.00 C ATOM 2006 O ALA C 328 1.112 -19.480 -9.979 1.00 1.00 O ATOM 2007 CB ALA C 328 1.433 -18.292 -6.875 1.00 1.00 C ATOM 0 H ALA C 328 -0.598 -19.257 -6.071 1.00 1.00 H new ATOM 0 HA ALA C 328 0.043 -17.855 -8.443 1.00 1.00 H new ATOM 0 HB1 ALA C 328 2.295 -17.937 -7.439 1.00 1.00 H new ATOM 0 HB2 ALA C 328 1.066 -17.492 -6.232 1.00 1.00 H new ATOM 0 HB3 ALA C 328 1.726 -19.145 -6.262 1.00 1.00 H new ATOM 2013 N LEU C 329 0.878 -21.029 -8.367 1.00 1.00 N ATOM 2014 CA LEU C 329 1.282 -22.139 -9.225 1.00 1.00 C ATOM 2015 C LEU C 329 0.253 -22.368 -10.316 1.00 1.00 C ATOM 2016 O LEU C 329 0.603 -22.523 -11.486 1.00 1.00 O ATOM 2017 CB LEU C 329 1.450 -23.430 -8.428 1.00 1.00 C ATOM 2018 CG LEU C 329 2.645 -23.472 -7.483 1.00 1.00 C ATOM 2019 CD1 LEU C 329 2.652 -24.769 -6.700 1.00 1.00 C ATOM 2020 CD2 LEU C 329 3.937 -23.331 -8.259 1.00 1.00 C ATOM 0 H LEU C 329 0.656 -21.297 -7.408 1.00 1.00 H new ATOM 0 HA LEU C 329 2.241 -21.871 -9.668 1.00 1.00 H new ATOM 0 HB2 LEU C 329 0.544 -23.597 -7.846 1.00 1.00 H new ATOM 0 HB3 LEU C 329 1.535 -24.260 -9.129 1.00 1.00 H new ATOM 0 HG LEU C 329 2.561 -22.639 -6.785 1.00 1.00 H new ATOM 0 HD11 LEU C 329 3.511 -24.785 -6.029 1.00 1.00 H new ATOM 0 HD12 LEU C 329 1.735 -24.847 -6.116 1.00 1.00 H new ATOM 0 HD13 LEU C 329 2.715 -25.610 -7.390 1.00 1.00 H new ATOM 0 HD21 LEU C 329 4.781 -23.363 -7.570 1.00 1.00 H new ATOM 0 HD22 LEU C 329 4.022 -24.148 -8.975 1.00 1.00 H new ATOM 0 HD23 LEU C 329 3.940 -22.380 -8.792 1.00 1.00 H new ATOM 2032 N ASP C 330 -1.015 -22.388 -9.922 1.00 1.00 N ATOM 2033 CA ASP C 330 -2.109 -22.580 -10.870 1.00 1.00 C ATOM 2034 C ASP C 330 -2.098 -21.463 -11.904 1.00 1.00 C ATOM 2035 O ASP C 330 -2.426 -21.678 -13.070 1.00 1.00 O ATOM 2036 CB ASP C 330 -3.469 -22.625 -10.156 1.00 1.00 C ATOM 2037 CG ASP C 330 -3.791 -23.990 -9.565 1.00 1.00 C ATOM 2038 OD1 ASP C 330 -3.738 -24.985 -10.313 1.00 1.00 O ATOM 2039 OD2 ASP C 330 -4.129 -24.068 -8.359 1.00 1.00 O ATOM 0 H ASP C 330 -1.312 -22.274 -8.953 1.00 1.00 H new ATOM 0 HA ASP C 330 -1.962 -23.538 -11.368 1.00 1.00 H new ATOM 0 HB2 ASP C 330 -3.479 -21.880 -9.360 1.00 1.00 H new ATOM 0 HB3 ASP C 330 -4.252 -22.348 -10.862 1.00 1.00 H new ATOM 2044 N LEU C 331 -1.707 -20.273 -11.456 1.00 1.00 N ATOM 2045 CA LEU C 331 -1.598 -19.108 -12.326 1.00 1.00 C ATOM 2046 C LEU C 331 -0.386 -19.232 -13.251 1.00 1.00 C ATOM 2047 O LEU C 331 -0.468 -18.887 -14.432 1.00 1.00 O ATOM 2048 CB LEU C 331 -1.492 -17.830 -11.482 1.00 1.00 C ATOM 2049 CG LEU C 331 -2.652 -16.841 -11.636 1.00 1.00 C ATOM 2050 CD1 LEU C 331 -2.700 -16.310 -13.055 1.00 1.00 C ATOM 2051 CD2 LEU C 331 -3.981 -17.494 -11.255 1.00 1.00 C ATOM 0 H LEU C 331 -1.458 -20.091 -10.484 1.00 1.00 H new ATOM 0 HA LEU C 331 -2.495 -19.054 -12.943 1.00 1.00 H new ATOM 0 HB2 LEU C 331 -1.416 -18.114 -10.432 1.00 1.00 H new ATOM 0 HB3 LEU C 331 -0.565 -17.319 -11.742 1.00 1.00 H new ATOM 0 HG LEU C 331 -2.486 -16.005 -10.957 1.00 1.00 H new ATOM 0 HD11 LEU C 331 -3.528 -15.608 -13.153 1.00 1.00 H new ATOM 0 HD12 LEU C 331 -1.764 -15.801 -13.285 1.00 1.00 H new ATOM 0 HD13 LEU C 331 -2.843 -17.138 -13.749 1.00 1.00 H new ATOM 0 HD21 LEU C 331 -4.788 -16.771 -11.373 1.00 1.00 H new ATOM 0 HD22 LEU C 331 -4.164 -18.351 -11.903 1.00 1.00 H new ATOM 0 HD23 LEU C 331 -3.939 -17.825 -10.217 1.00 1.00 H new ATOM 2063 N LEU C 332 0.732 -19.726 -12.710 1.00 1.00 N ATOM 2064 CA LEU C 332 1.950 -19.931 -13.501 1.00 1.00 C ATOM 2065 C LEU C 332 1.659 -20.801 -14.713 1.00 1.00 C ATOM 2066 O LEU C 332 2.119 -20.523 -15.821 1.00 1.00 O ATOM 2067 CB LEU C 332 3.063 -20.605 -12.681 1.00 1.00 C ATOM 2068 CG LEU C 332 3.957 -19.688 -11.835 1.00 1.00 C ATOM 2069 CD1 LEU C 332 5.178 -20.456 -11.345 1.00 1.00 C ATOM 2070 CD2 LEU C 332 4.382 -18.464 -12.634 1.00 1.00 C ATOM 0 H LEU C 332 0.819 -19.991 -11.729 1.00 1.00 H new ATOM 0 HA LEU C 332 2.288 -18.943 -13.813 1.00 1.00 H new ATOM 0 HB2 LEU C 332 2.600 -21.334 -12.016 1.00 1.00 H new ATOM 0 HB3 LEU C 332 3.701 -21.160 -13.368 1.00 1.00 H new ATOM 0 HG LEU C 332 3.386 -19.347 -10.971 1.00 1.00 H new ATOM 0 HD11 LEU C 332 5.806 -19.797 -10.746 1.00 1.00 H new ATOM 0 HD12 LEU C 332 4.856 -21.302 -10.737 1.00 1.00 H new ATOM 0 HD13 LEU C 332 5.747 -20.820 -12.201 1.00 1.00 H new ATOM 0 HD21 LEU C 332 5.015 -17.828 -12.016 1.00 1.00 H new ATOM 0 HD22 LEU C 332 4.938 -18.781 -13.517 1.00 1.00 H new ATOM 0 HD23 LEU C 332 3.498 -17.906 -12.943 1.00 1.00 H new ATOM 2082 N ASP C 333 0.897 -21.858 -14.487 1.00 1.00 N ATOM 2083 CA ASP C 333 0.550 -22.792 -15.543 1.00 1.00 C ATOM 2084 C ASP C 333 -0.797 -22.429 -16.165 1.00 1.00 C ATOM 2085 O ASP C 333 -1.487 -23.288 -16.726 1.00 1.00 O ATOM 2086 CB ASP C 333 0.511 -24.228 -14.998 1.00 1.00 C ATOM 2087 CG ASP C 333 1.850 -24.697 -14.447 1.00 1.00 C ATOM 2088 OD1 ASP C 333 2.861 -24.605 -15.173 1.00 1.00 O ATOM 2089 OD2 ASP C 333 1.886 -25.177 -13.291 1.00 1.00 O ATOM 0 H ASP C 333 0.505 -22.091 -13.575 1.00 1.00 H new ATOM 0 HA ASP C 333 1.316 -22.731 -16.316 1.00 1.00 H new ATOM 0 HB2 ASP C 333 -0.240 -24.291 -14.211 1.00 1.00 H new ATOM 0 HB3 ASP C 333 0.196 -24.903 -15.794 1.00 1.00 H new ATOM 2094 N TYR C 334 -1.159 -21.147 -16.103 1.00 1.00 N ATOM 2095 CA TYR C 334 -2.412 -20.690 -16.675 1.00 1.00 C ATOM 2096 C TYR C 334 -2.178 -19.558 -17.665 1.00 1.00 C ATOM 2097 O TYR C 334 -2.553 -19.671 -18.835 1.00 1.00 O ATOM 2098 CB TYR C 334 -3.396 -20.239 -15.589 1.00 1.00 C ATOM 2099 CG TYR C 334 -4.671 -19.640 -16.155 1.00 1.00 C ATOM 2100 CD1 TYR C 334 -5.704 -20.448 -16.649 1.00 1.00 C ATOM 2101 CD2 TYR C 334 -4.835 -18.256 -16.228 1.00 1.00 C ATOM 2102 CE1 TYR C 334 -6.837 -19.889 -17.193 1.00 1.00 C ATOM 2103 CE2 TYR C 334 -5.975 -17.707 -16.761 1.00 1.00 C ATOM 2104 CZ TYR C 334 -6.971 -18.522 -17.244 1.00 1.00 C ATOM 2105 OH TYR C 334 -8.095 -17.970 -17.807 1.00 1.00 O ATOM 0 H TYR C 334 -0.601 -20.415 -15.663 1.00 1.00 H new ATOM 0 HA TYR C 334 -2.851 -21.536 -17.204 1.00 1.00 H new ATOM 0 HB2 TYR C 334 -3.650 -21.092 -14.960 1.00 1.00 H new ATOM 0 HB3 TYR C 334 -2.909 -19.504 -14.948 1.00 1.00 H new ATOM 0 HD1 TYR C 334 -5.609 -21.523 -16.602 1.00 1.00 H new ATOM 0 HD2 TYR C 334 -4.054 -17.607 -15.860 1.00 1.00 H new ATOM 0 HE1 TYR C 334 -7.621 -20.524 -17.580 1.00 1.00 H new ATOM 0 HE2 TYR C 334 -6.089 -16.634 -16.801 1.00 1.00 H new ATOM 0 HH TYR C 334 -8.689 -18.684 -18.118 1.00 1.00 H new ATOM 2115 N VAL C 335 -1.563 -18.461 -17.216 1.00 1.00 N ATOM 2116 CA VAL C 335 -1.348 -17.339 -18.088 1.00 1.00 C ATOM 2117 C VAL C 335 -0.216 -17.619 -19.066 1.00 1.00 C ATOM 2118 O VAL C 335 0.629 -18.482 -18.823 1.00 1.00 O ATOM 2119 CB VAL C 335 -1.099 -16.059 -17.280 1.00 1.00 C ATOM 2120 CG1 VAL C 335 -2.423 -15.504 -16.772 1.00 1.00 C ATOM 2121 CG2 VAL C 335 -0.169 -16.335 -16.114 1.00 1.00 C ATOM 0 H VAL C 335 -1.215 -18.341 -16.265 1.00 1.00 H new ATOM 0 HA VAL C 335 -2.253 -17.183 -18.675 1.00 1.00 H new ATOM 0 HB VAL C 335 -0.626 -15.323 -17.930 1.00 1.00 H new ATOM 0 HG11 VAL C 335 -2.241 -14.595 -16.199 1.00 1.00 H new ATOM 0 HG12 VAL C 335 -3.070 -15.275 -17.619 1.00 1.00 H new ATOM 0 HG13 VAL C 335 -2.907 -16.244 -16.135 1.00 1.00 H new ATOM 0 HG21 VAL C 335 -0.005 -15.415 -15.554 1.00 1.00 H new ATOM 0 HG22 VAL C 335 -0.617 -17.083 -15.460 1.00 1.00 H new ATOM 0 HG23 VAL C 335 0.785 -16.706 -16.489 1.00 1.00 H new ATOM 2131 N GLN C 336 -0.252 -16.925 -20.197 1.00 1.00 N ATOM 2132 CA GLN C 336 0.687 -17.151 -21.293 1.00 1.00 C ATOM 2133 C GLN C 336 2.135 -16.966 -20.851 1.00 1.00 C ATOM 2134 O GLN C 336 2.432 -16.096 -20.042 1.00 1.00 O ATOM 2135 CB GLN C 336 0.382 -16.191 -22.448 1.00 1.00 C ATOM 2136 CG GLN C 336 -1.103 -16.026 -22.717 1.00 1.00 C ATOM 2137 CD GLN C 336 -1.395 -15.141 -23.910 1.00 1.00 C ATOM 2138 OE1 GLN C 336 -2.398 -15.319 -24.597 1.00 1.00 O ATOM 2139 NE2 GLN C 336 -0.526 -14.174 -24.156 1.00 1.00 N ATOM 0 H GLN C 336 -0.933 -16.189 -20.382 1.00 1.00 H new ATOM 0 HA GLN C 336 0.564 -18.183 -21.621 1.00 1.00 H new ATOM 0 HB2 GLN C 336 0.814 -15.216 -22.224 1.00 1.00 H new ATOM 0 HB3 GLN C 336 0.869 -16.555 -23.352 1.00 1.00 H new ATOM 0 HG2 GLN C 336 -1.548 -17.007 -22.883 1.00 1.00 H new ATOM 0 HG3 GLN C 336 -1.582 -15.604 -21.833 1.00 1.00 H new ATOM 0 HE21 GLN C 336 0.294 -14.062 -23.560 1.00 1.00 H new ATOM 0 HE22 GLN C 336 -0.676 -13.541 -24.942 1.00 1.00 H new ATOM 2148 N PRO C 337 3.063 -17.741 -21.433 1.00 1.00 N ATOM 2149 CA PRO C 337 4.491 -17.641 -21.114 1.00 1.00 C ATOM 2150 C PRO C 337 5.028 -16.239 -21.383 1.00 1.00 C ATOM 2151 O PRO C 337 5.968 -15.781 -20.734 1.00 1.00 O ATOM 2152 CB PRO C 337 5.158 -18.658 -22.051 1.00 1.00 C ATOM 2153 CG PRO C 337 4.134 -18.967 -23.090 1.00 1.00 C ATOM 2154 CD PRO C 337 2.800 -18.795 -22.423 1.00 1.00 C ATOM 0 HA PRO C 337 4.687 -17.839 -20.060 1.00 1.00 H new ATOM 0 HB2 PRO C 337 6.062 -18.245 -22.500 1.00 1.00 H new ATOM 0 HB3 PRO C 337 5.453 -19.557 -21.510 1.00 1.00 H new ATOM 0 HG2 PRO C 337 4.232 -18.298 -23.945 1.00 1.00 H new ATOM 0 HG3 PRO C 337 4.254 -19.983 -23.466 1.00 1.00 H new ATOM 0 HD2 PRO C 337 2.028 -18.499 -23.133 1.00 1.00 H new ATOM 0 HD3 PRO C 337 2.462 -19.718 -21.951 1.00 1.00 H new ATOM 2162 N ASP C 338 4.396 -15.548 -22.325 1.00 1.00 N ATOM 2163 CA ASP C 338 4.793 -14.192 -22.672 1.00 1.00 C ATOM 2164 C ASP C 338 4.490 -13.226 -21.547 1.00 1.00 C ATOM 2165 O ASP C 338 5.193 -12.232 -21.377 1.00 1.00 O ATOM 2166 CB ASP C 338 4.110 -13.718 -23.951 1.00 1.00 C ATOM 2167 CG ASP C 338 4.724 -14.328 -25.195 1.00 1.00 C ATOM 2168 OD1 ASP C 338 5.068 -15.526 -25.166 1.00 1.00 O ATOM 2169 OD2 ASP C 338 4.906 -13.596 -26.189 1.00 1.00 O ATOM 0 H ASP C 338 3.606 -15.907 -22.861 1.00 1.00 H new ATOM 0 HA ASP C 338 5.870 -14.212 -22.840 1.00 1.00 H new ATOM 0 HB2 ASP C 338 3.051 -13.973 -23.910 1.00 1.00 H new ATOM 0 HB3 ASP C 338 4.174 -12.632 -24.013 1.00 1.00 H new ATOM 2174 N VAL C 339 3.465 -13.522 -20.752 1.00 1.00 N ATOM 2175 CA VAL C 339 3.149 -12.660 -19.631 1.00 1.00 C ATOM 2176 C VAL C 339 4.221 -12.825 -18.568 1.00 1.00 C ATOM 2177 O VAL C 339 4.436 -11.939 -17.766 1.00 1.00 O ATOM 2178 CB VAL C 339 1.764 -12.929 -18.992 1.00 1.00 C ATOM 2179 CG1 VAL C 339 0.694 -13.213 -20.015 1.00 1.00 C ATOM 2180 CG2 VAL C 339 1.835 -14.026 -17.953 1.00 1.00 C ATOM 0 H VAL C 339 2.856 -14.333 -20.863 1.00 1.00 H new ATOM 0 HA VAL C 339 3.115 -11.644 -20.024 1.00 1.00 H new ATOM 0 HB VAL C 339 1.476 -12.007 -18.488 1.00 1.00 H new ATOM 0 HG11 VAL C 339 -0.254 -13.394 -19.509 1.00 1.00 H new ATOM 0 HG12 VAL C 339 0.592 -12.357 -20.682 1.00 1.00 H new ATOM 0 HG13 VAL C 339 0.970 -14.094 -20.595 1.00 1.00 H new ATOM 0 HG21 VAL C 339 0.845 -14.187 -17.526 1.00 1.00 H new ATOM 0 HG22 VAL C 339 2.183 -14.947 -18.420 1.00 1.00 H new ATOM 0 HG23 VAL C 339 2.528 -13.735 -17.163 1.00 1.00 H new ATOM 2190 N LYS C 340 4.881 -13.984 -18.556 1.00 1.00 N ATOM 2191 CA LYS C 340 5.965 -14.221 -17.615 1.00 1.00 C ATOM 2192 C LYS C 340 7.167 -13.401 -18.036 1.00 1.00 C ATOM 2193 O LYS C 340 7.885 -12.857 -17.204 1.00 1.00 O ATOM 2194 CB LYS C 340 6.342 -15.701 -17.556 1.00 1.00 C ATOM 2195 CG LYS C 340 5.183 -16.612 -17.200 1.00 1.00 C ATOM 2196 CD LYS C 340 5.649 -18.010 -16.813 1.00 1.00 C ATOM 2197 CE LYS C 340 6.392 -18.012 -15.480 1.00 1.00 C ATOM 2198 NZ LYS C 340 7.853 -17.725 -15.620 1.00 1.00 N ATOM 0 H LYS C 340 4.683 -14.764 -19.183 1.00 1.00 H new ATOM 0 HA LYS C 340 5.634 -13.924 -16.620 1.00 1.00 H new ATOM 0 HB2 LYS C 340 6.746 -16.003 -18.522 1.00 1.00 H new ATOM 0 HB3 LYS C 340 7.137 -15.835 -16.822 1.00 1.00 H new ATOM 0 HG2 LYS C 340 4.621 -16.176 -16.374 1.00 1.00 H new ATOM 0 HG3 LYS C 340 4.502 -16.680 -18.048 1.00 1.00 H new ATOM 0 HD2 LYS C 340 4.788 -18.675 -16.750 1.00 1.00 H new ATOM 0 HD3 LYS C 340 6.301 -18.405 -17.593 1.00 1.00 H new ATOM 0 HE2 LYS C 340 5.944 -17.269 -14.820 1.00 1.00 H new ATOM 0 HE3 LYS C 340 6.263 -18.983 -15.001 1.00 1.00 H new ATOM 0 HZ1 LYS C 340 8.381 -18.249 -14.893 1.00 1.00 H new ATOM 0 HZ2 LYS C 340 8.176 -18.020 -16.563 1.00 1.00 H new ATOM 0 HZ3 LYS C 340 8.019 -16.705 -15.501 1.00 1.00 H new ATOM 2212 N LYS C 341 7.361 -13.312 -19.348 1.00 1.00 N ATOM 2213 CA LYS C 341 8.424 -12.493 -19.915 1.00 1.00 C ATOM 2214 C LYS C 341 8.149 -11.038 -19.578 1.00 1.00 C ATOM 2215 O LYS C 341 9.004 -10.327 -19.050 1.00 1.00 O ATOM 2216 CB LYS C 341 8.471 -12.654 -21.437 1.00 1.00 C ATOM 2217 CG LYS C 341 8.539 -14.093 -21.916 1.00 1.00 C ATOM 2218 CD LYS C 341 8.286 -14.174 -23.412 1.00 1.00 C ATOM 2219 CE LYS C 341 8.205 -15.610 -23.901 1.00 1.00 C ATOM 2220 NZ LYS C 341 7.721 -15.679 -25.309 1.00 1.00 N ATOM 0 H LYS C 341 6.793 -13.800 -20.040 1.00 1.00 H new ATOM 0 HA LYS C 341 9.381 -12.809 -19.499 1.00 1.00 H new ATOM 0 HB2 LYS C 341 7.587 -12.183 -21.867 1.00 1.00 H new ATOM 0 HB3 LYS C 341 9.338 -12.115 -21.820 1.00 1.00 H new ATOM 0 HG2 LYS C 341 9.518 -14.513 -21.685 1.00 1.00 H new ATOM 0 HG3 LYS C 341 7.801 -14.694 -21.384 1.00 1.00 H new ATOM 0 HD2 LYS C 341 7.356 -13.657 -23.650 1.00 1.00 H new ATOM 0 HD3 LYS C 341 9.084 -13.655 -23.943 1.00 1.00 H new ATOM 0 HE2 LYS C 341 9.188 -16.076 -23.829 1.00 1.00 H new ATOM 0 HE3 LYS C 341 7.535 -16.178 -23.256 1.00 1.00 H new ATOM 0 HZ1 LYS C 341 8.207 -16.452 -25.806 1.00 1.00 H new ATOM 0 HZ2 LYS C 341 6.696 -15.854 -25.316 1.00 1.00 H new ATOM 0 HZ3 LYS C 341 7.922 -14.779 -25.790 1.00 1.00 H new ATOM 2234 N ALA C 342 6.914 -10.627 -19.841 1.00 1.00 N ATOM 2235 CA ALA C 342 6.479 -9.271 -19.575 1.00 1.00 C ATOM 2236 C ALA C 342 6.436 -8.985 -18.076 1.00 1.00 C ATOM 2237 O ALA C 342 6.743 -7.880 -17.648 1.00 1.00 O ATOM 2238 CB ALA C 342 5.125 -9.029 -20.212 1.00 1.00 C ATOM 0 H ALA C 342 6.192 -11.225 -20.243 1.00 1.00 H new ATOM 0 HA ALA C 342 7.203 -8.585 -20.015 1.00 1.00 H new ATOM 0 HB1 ALA C 342 4.804 -8.007 -20.008 1.00 1.00 H new ATOM 0 HB2 ALA C 342 5.198 -9.178 -21.289 1.00 1.00 H new ATOM 0 HB3 ALA C 342 4.398 -9.727 -19.798 1.00 1.00 H new ATOM 2244 N CYS C 343 6.028 -9.972 -17.284 1.00 1.00 N ATOM 2245 CA CYS C 343 6.020 -9.838 -15.830 1.00 1.00 C ATOM 2246 C CYS C 343 7.437 -9.664 -15.334 1.00 1.00 C ATOM 2247 O CYS C 343 7.709 -8.847 -14.449 1.00 1.00 O ATOM 2248 CB CYS C 343 5.400 -11.064 -15.161 1.00 1.00 C ATOM 2249 SG CYS C 343 5.492 -11.037 -13.357 1.00 1.00 S ATOM 0 H CYS C 343 5.698 -10.875 -17.625 1.00 1.00 H new ATOM 0 HA CYS C 343 5.419 -8.966 -15.573 1.00 1.00 H new ATOM 0 HB2 CYS C 343 4.355 -11.140 -15.461 1.00 1.00 H new ATOM 0 HB3 CYS C 343 5.903 -11.959 -15.528 1.00 1.00 H new ATOM 0 HG CYS C 343 6.726 -11.200 -12.983 1.00 1.00 H new ATOM 2255 N CYS C 344 8.328 -10.457 -15.914 1.00 1.00 N ATOM 2256 CA CYS C 344 9.742 -10.389 -15.602 1.00 1.00 C ATOM 2257 C CYS C 344 10.250 -8.956 -15.711 1.00 1.00 C ATOM 2258 O CYS C 344 10.978 -8.472 -14.846 1.00 1.00 O ATOM 2259 CB CYS C 344 10.544 -11.305 -16.532 1.00 1.00 C ATOM 2260 SG CYS C 344 12.265 -11.548 -16.037 1.00 1.00 S ATOM 0 H CYS C 344 8.088 -11.162 -16.611 1.00 1.00 H new ATOM 0 HA CYS C 344 9.878 -10.728 -14.575 1.00 1.00 H new ATOM 0 HB2 CYS C 344 10.051 -12.276 -16.579 1.00 1.00 H new ATOM 0 HB3 CYS C 344 10.524 -10.888 -17.539 1.00 1.00 H new ATOM 0 HG CYS C 344 12.853 -12.338 -16.886 1.00 1.00 H new ATOM 2266 N GLN C 345 9.791 -8.255 -16.738 1.00 1.00 N ATOM 2267 CA GLN C 345 10.201 -6.877 -16.964 1.00 1.00 C ATOM 2268 C GLN C 345 9.161 -5.888 -16.441 1.00 1.00 C ATOM 2269 O GLN C 345 9.257 -4.685 -16.677 1.00 1.00 O ATOM 2270 CB GLN C 345 10.461 -6.661 -18.457 1.00 1.00 C ATOM 2271 CG GLN C 345 9.292 -7.082 -19.330 1.00 1.00 C ATOM 2272 CD GLN C 345 9.655 -7.214 -20.793 1.00 1.00 C ATOM 2273 OE1 GLN C 345 10.082 -8.277 -21.242 1.00 1.00 O ATOM 2274 NE2 GLN C 345 9.468 -6.150 -21.555 1.00 1.00 N ATOM 0 H GLN C 345 9.134 -8.619 -17.428 1.00 1.00 H new ATOM 0 HA GLN C 345 11.121 -6.693 -16.410 1.00 1.00 H new ATOM 0 HB2 GLN C 345 10.678 -5.608 -18.634 1.00 1.00 H new ATOM 0 HB3 GLN C 345 11.348 -7.223 -18.751 1.00 1.00 H new ATOM 0 HG2 GLN C 345 8.905 -8.036 -18.971 1.00 1.00 H new ATOM 0 HG3 GLN C 345 8.489 -6.352 -19.226 1.00 1.00 H new ATOM 0 HE21 GLN C 345 9.112 -5.286 -21.146 1.00 1.00 H new ATOM 0 HE22 GLN C 345 9.680 -6.193 -22.552 1.00 1.00 H new ATOM 2283 N ARG C 346 8.183 -6.399 -15.709 1.00 1.00 N ATOM 2284 CA ARG C 346 7.164 -5.563 -15.104 1.00 1.00 C ATOM 2285 C ARG C 346 7.500 -5.343 -13.640 1.00 1.00 C ATOM 2286 O ARG C 346 7.616 -4.205 -13.187 1.00 1.00 O ATOM 2287 CB ARG C 346 5.781 -6.193 -15.255 1.00 1.00 C ATOM 2288 CG ARG C 346 4.631 -5.248 -14.928 1.00 1.00 C ATOM 2289 CD ARG C 346 4.227 -5.334 -13.476 1.00 1.00 C ATOM 2290 NE ARG C 346 4.830 -4.279 -12.658 1.00 1.00 N ATOM 2291 CZ ARG C 346 4.402 -3.933 -11.441 1.00 1.00 C ATOM 2292 NH1 ARG C 346 3.295 -4.483 -10.951 1.00 1.00 N ATOM 2293 NH2 ARG C 346 5.074 -3.035 -10.729 1.00 1.00 N ATOM 0 H ARG C 346 8.076 -7.396 -15.520 1.00 1.00 H new ATOM 0 HA ARG C 346 7.143 -4.601 -15.615 1.00 1.00 H new ATOM 0 HB2 ARG C 346 5.665 -6.549 -16.279 1.00 1.00 H new ATOM 0 HB3 ARG C 346 5.717 -7.065 -14.605 1.00 1.00 H new ATOM 0 HG2 ARG C 346 4.924 -4.225 -15.163 1.00 1.00 H new ATOM 0 HG3 ARG C 346 3.774 -5.487 -15.558 1.00 1.00 H new ATOM 0 HD2 ARG C 346 3.141 -5.271 -13.401 1.00 1.00 H new ATOM 0 HD3 ARG C 346 4.518 -6.307 -13.079 1.00 1.00 H new ATOM 0 HE ARG C 346 5.629 -3.776 -13.043 1.00 1.00 H new ATOM 0 HH11 ARG C 346 2.777 -5.166 -11.504 1.00 1.00 H new ATOM 0 HH12 ARG C 346 2.964 -4.222 -10.022 1.00 1.00 H new ATOM 0 HH21 ARG C 346 5.918 -2.609 -11.112 1.00 1.00 H new ATOM 0 HH22 ARG C 346 4.746 -2.772 -9.800 1.00 1.00 H new ATOM 2307 N ASN C 347 7.658 -6.437 -12.903 1.00 1.00 N ATOM 2308 CA ASN C 347 7.968 -6.346 -11.482 1.00 1.00 C ATOM 2309 C ASN C 347 8.720 -7.571 -10.974 1.00 1.00 C ATOM 2310 O ASN C 347 8.772 -7.806 -9.771 1.00 1.00 O ATOM 2311 CB ASN C 347 6.683 -6.140 -10.667 1.00 1.00 C ATOM 2312 CG ASN C 347 5.790 -7.376 -10.533 1.00 1.00 C ATOM 2313 OD1 ASN C 347 5.079 -7.521 -9.537 1.00 1.00 O ATOM 2314 ND2 ASN C 347 5.791 -8.263 -11.523 1.00 1.00 N ATOM 0 H ASN C 347 7.577 -7.388 -13.262 1.00 1.00 H new ATOM 0 HA ASN C 347 8.623 -5.485 -11.351 1.00 1.00 H new ATOM 0 HB2 ASN C 347 6.956 -5.799 -9.668 1.00 1.00 H new ATOM 0 HB3 ASN C 347 6.103 -5.341 -11.129 1.00 1.00 H new ATOM 0 HD21 ASN C 347 5.193 -9.088 -11.469 1.00 1.00 H new ATOM 0 HD22 ASN C 347 6.389 -8.119 -12.336 1.00 1.00 H new ATOM 2321 N GLN C 348 9.379 -8.298 -11.867 1.00 1.00 N ATOM 2322 CA GLN C 348 10.099 -9.490 -11.442 1.00 1.00 C ATOM 2323 C GLN C 348 11.588 -9.212 -11.387 1.00 1.00 C ATOM 2324 O GLN C 348 12.055 -8.158 -11.820 1.00 1.00 O ATOM 2325 CB GLN C 348 9.850 -10.663 -12.378 1.00 1.00 C ATOM 2326 CG GLN C 348 9.797 -12.011 -11.679 1.00 1.00 C ATOM 2327 CD GLN C 348 9.658 -13.180 -12.645 1.00 1.00 C ATOM 2328 OE1 GLN C 348 9.009 -14.177 -12.340 1.00 1.00 O ATOM 2329 NE2 GLN C 348 10.309 -13.088 -13.798 1.00 1.00 N ATOM 0 H GLN C 348 9.430 -8.091 -12.864 1.00 1.00 H new ATOM 0 HA GLN C 348 9.730 -9.753 -10.451 1.00 1.00 H new ATOM 0 HB2 GLN C 348 8.909 -10.501 -12.905 1.00 1.00 H new ATOM 0 HB3 GLN C 348 10.637 -10.687 -13.132 1.00 1.00 H new ATOM 0 HG2 GLN C 348 10.703 -12.142 -11.087 1.00 1.00 H new ATOM 0 HG3 GLN C 348 8.958 -12.020 -10.984 1.00 1.00 H new ATOM 0 HE21 GLN C 348 10.838 -12.245 -14.019 1.00 1.00 H new ATOM 0 HE22 GLN C 348 10.280 -13.861 -14.463 1.00 1.00 H new ATOM 2338 N ILE C 349 12.323 -10.136 -10.796 1.00 1.00 N ATOM 2339 CA ILE C 349 13.761 -10.033 -10.718 1.00 1.00 C ATOM 2340 C ILE C 349 14.355 -11.428 -10.806 1.00 1.00 C ATOM 2341 O ILE C 349 15.315 -11.624 -11.576 1.00 1.00 O ATOM 2342 CB ILE C 349 14.250 -9.374 -9.419 1.00 1.00 C ATOM 2343 CG1 ILE C 349 13.303 -8.274 -8.966 1.00 1.00 C ATOM 2344 CG2 ILE C 349 15.640 -8.791 -9.635 1.00 1.00 C ATOM 2345 CD1 ILE C 349 13.649 -7.708 -7.613 1.00 1.00 C ATOM 2346 OXT ILE C 349 13.823 -12.329 -10.112 1.00 1.00 O ATOM 0 H ILE C 349 11.938 -10.974 -10.360 1.00 1.00 H new ATOM 0 HA ILE C 349 14.084 -9.401 -11.545 1.00 1.00 H new ATOM 0 HB ILE C 349 14.282 -10.138 -8.642 1.00 1.00 H new ATOM 0 HG12 ILE C 349 13.313 -7.470 -9.702 1.00 1.00 H new ATOM 0 HG13 ILE C 349 12.287 -8.668 -8.938 1.00 1.00 H new ATOM 0 HG21 ILE C 349 15.986 -8.324 -8.713 1.00 1.00 H new ATOM 0 HG22 ILE C 349 16.328 -9.587 -9.919 1.00 1.00 H new ATOM 0 HG23 ILE C 349 15.602 -8.044 -10.428 1.00 1.00 H new ATOM 0 HD11 ILE C 349 12.934 -6.928 -7.351 1.00 1.00 H new ATOM 0 HD12 ILE C 349 13.611 -8.501 -6.866 1.00 1.00 H new ATOM 0 HD13 ILE C 349 14.653 -7.285 -7.642 1.00 1.00 H new TER 2358 ILE C 349 ATOM 2359 N SER D 403 -3.593 -20.784 17.816 1.00 1.00 N ATOM 2360 CA SER D 403 -5.004 -21.151 17.561 1.00 1.00 C ATOM 2361 C SER D 403 -5.230 -21.473 16.088 1.00 1.00 C ATOM 2362 O SER D 403 -5.870 -22.470 15.745 1.00 1.00 O ATOM 2363 CB SER D 403 -5.924 -20.010 18.003 1.00 1.00 C ATOM 2364 OG SER D 403 -5.510 -18.774 17.446 1.00 1.00 O ATOM 0 HA SER D 403 -5.237 -22.045 18.139 1.00 1.00 H new ATOM 0 HB2 SER D 403 -6.948 -20.225 17.697 1.00 1.00 H new ATOM 0 HB3 SER D 403 -5.924 -19.940 19.091 1.00 1.00 H new ATOM 0 HG SER D 403 -4.555 -18.816 17.231 1.00 1.00 H new ATOM 2372 N ASP D 404 -4.656 -20.659 15.219 1.00 1.00 N ATOM 2373 CA ASP D 404 -4.806 -20.827 13.776 1.00 1.00 C ATOM 2374 C ASP D 404 -3.722 -21.735 13.204 1.00 1.00 C ATOM 2375 O ASP D 404 -3.286 -21.557 12.067 1.00 1.00 O ATOM 2376 CB ASP D 404 -4.778 -19.467 13.063 1.00 1.00 C ATOM 2377 CG ASP D 404 -3.795 -18.484 13.680 1.00 1.00 C ATOM 2378 OD1 ASP D 404 -2.780 -18.937 14.255 1.00 1.00 O ATOM 2379 OD2 ASP D 404 -4.032 -17.265 13.600 1.00 1.00 O ATOM 0 H ASP D 404 -4.075 -19.865 15.488 1.00 1.00 H new ATOM 0 HA ASP D 404 -5.773 -21.298 13.603 1.00 1.00 H new ATOM 0 HB2 ASP D 404 -4.519 -19.619 12.015 1.00 1.00 H new ATOM 0 HB3 ASP D 404 -5.777 -19.033 13.085 1.00 1.00 H new ATOM 2384 N GLY D 405 -3.357 -22.764 13.957 1.00 1.00 N ATOM 2385 CA GLY D 405 -2.351 -23.702 13.498 1.00 1.00 C ATOM 2386 C GLY D 405 -2.883 -25.114 13.414 1.00 1.00 C ATOM 2387 O GLY D 405 -2.163 -26.029 13.013 1.00 1.00 O ATOM 0 H GLY D 405 -3.741 -22.966 14.880 1.00 1.00 H new ATOM 0 HA2 GLY D 405 -1.989 -23.393 12.517 1.00 1.00 H new ATOM 0 HA3 GLY D 405 -1.497 -23.677 14.175 1.00 1.00 H new ATOM 2391 N ASP D 406 -4.176 -25.280 13.691 1.00 1.00 N ATOM 2392 CA ASP D 406 -4.785 -26.609 13.696 1.00 1.00 C ATOM 2393 C ASP D 406 -6.134 -26.639 12.974 1.00 1.00 C ATOM 2394 O ASP D 406 -6.933 -27.550 13.182 1.00 1.00 O ATOM 2395 CB ASP D 406 -4.985 -27.101 15.126 1.00 1.00 C ATOM 2396 CG ASP D 406 -3.682 -27.411 15.840 1.00 1.00 C ATOM 2397 OD1 ASP D 406 -3.109 -26.493 16.472 1.00 1.00 O ATOM 2398 OD2 ASP D 406 -3.230 -28.578 15.777 1.00 1.00 O ATOM 0 H ASP D 406 -4.817 -24.518 13.913 1.00 1.00 H new ATOM 0 HA ASP D 406 -4.096 -27.264 13.162 1.00 1.00 H new ATOM 0 HB2 ASP D 406 -5.530 -26.345 15.691 1.00 1.00 H new ATOM 0 HB3 ASP D 406 -5.606 -27.997 15.112 1.00 1.00 H new ATOM 2403 N VAL D 407 -6.366 -25.679 12.096 1.00 1.00 N ATOM 2404 CA VAL D 407 -7.613 -25.627 11.343 1.00 1.00 C ATOM 2405 C VAL D 407 -7.421 -26.306 9.990 1.00 1.00 C ATOM 2406 O VAL D 407 -6.660 -25.822 9.161 1.00 1.00 O ATOM 2407 CB VAL D 407 -8.073 -24.170 11.125 1.00 1.00 C ATOM 2408 CG1 VAL D 407 -9.582 -24.082 11.187 1.00 1.00 C ATOM 2409 CG2 VAL D 407 -7.431 -23.233 12.141 1.00 1.00 C ATOM 0 H VAL D 407 -5.711 -24.926 11.885 1.00 1.00 H new ATOM 0 HA VAL D 407 -8.380 -26.147 11.917 1.00 1.00 H new ATOM 0 HB VAL D 407 -7.748 -23.854 10.134 1.00 1.00 H new ATOM 0 HG11 VAL D 407 -9.893 -23.049 11.032 1.00 1.00 H new ATOM 0 HG12 VAL D 407 -10.015 -24.712 10.410 1.00 1.00 H new ATOM 0 HG13 VAL D 407 -9.926 -24.422 12.164 1.00 1.00 H new ATOM 0 HG21 VAL D 407 -7.773 -22.214 11.963 1.00 1.00 H new ATOM 0 HG22 VAL D 407 -7.713 -23.540 13.148 1.00 1.00 H new ATOM 0 HG23 VAL D 407 -6.347 -23.274 12.040 1.00 1.00 H new ATOM 2419 N VAL D 408 -8.087 -27.438 9.784 1.00 1.00 N ATOM 2420 CA VAL D 408 -7.931 -28.217 8.560 1.00 1.00 C ATOM 2421 C VAL D 408 -8.439 -27.460 7.345 1.00 1.00 C ATOM 2422 O VAL D 408 -9.644 -27.314 7.139 1.00 1.00 O ATOM 2423 CB VAL D 408 -8.665 -29.568 8.647 1.00 1.00 C ATOM 2424 CG1 VAL D 408 -8.512 -30.344 7.341 1.00 1.00 C ATOM 2425 CG2 VAL D 408 -8.148 -30.389 9.814 1.00 1.00 C ATOM 0 H VAL D 408 -8.744 -27.838 10.454 1.00 1.00 H new ATOM 0 HA VAL D 408 -6.862 -28.397 8.449 1.00 1.00 H new ATOM 0 HB VAL D 408 -9.724 -29.370 8.812 1.00 1.00 H new ATOM 0 HG11 VAL D 408 -9.037 -31.296 7.420 1.00 1.00 H new ATOM 0 HG12 VAL D 408 -8.935 -29.763 6.521 1.00 1.00 H new ATOM 0 HG13 VAL D 408 -7.455 -30.527 7.148 1.00 1.00 H new ATOM 0 HG21 VAL D 408 -8.681 -31.339 9.855 1.00 1.00 H new ATOM 0 HG22 VAL D 408 -7.082 -30.577 9.683 1.00 1.00 H new ATOM 0 HG23 VAL D 408 -8.309 -29.842 10.743 1.00 1.00 H new ATOM 2435 N TYR D 409 -7.505 -26.950 6.569 1.00 1.00 N ATOM 2436 CA TYR D 409 -7.822 -26.227 5.353 1.00 1.00 C ATOM 2437 C TYR D 409 -7.348 -26.999 4.134 1.00 1.00 C ATOM 2438 O TYR D 409 -6.165 -27.003 3.794 1.00 1.00 O ATOM 2439 CB TYR D 409 -7.214 -24.829 5.391 1.00 1.00 C ATOM 2440 CG TYR D 409 -7.952 -23.859 6.291 1.00 1.00 C ATOM 2441 CD1 TYR D 409 -8.951 -24.294 7.149 1.00 1.00 C ATOM 2442 CD2 TYR D 409 -7.653 -22.506 6.272 1.00 1.00 C ATOM 2443 CE1 TYR D 409 -9.626 -23.412 7.964 1.00 1.00 C ATOM 2444 CE2 TYR D 409 -8.328 -21.618 7.081 1.00 1.00 C ATOM 2445 CZ TYR D 409 -9.310 -22.075 7.926 1.00 1.00 C ATOM 2446 OH TYR D 409 -9.988 -21.188 8.726 1.00 1.00 O ATOM 0 H TYR D 409 -6.506 -27.024 6.762 1.00 1.00 H new ATOM 0 HA TYR D 409 -8.905 -26.122 5.282 1.00 1.00 H new ATOM 0 HB2 TYR D 409 -6.179 -24.903 5.725 1.00 1.00 H new ATOM 0 HB3 TYR D 409 -7.194 -24.425 4.379 1.00 1.00 H new ATOM 0 HD1 TYR D 409 -9.204 -25.343 7.179 1.00 1.00 H new ATOM 0 HD2 TYR D 409 -6.879 -22.142 5.613 1.00 1.00 H new ATOM 0 HE1 TYR D 409 -10.399 -23.769 8.629 1.00 1.00 H new ATOM 0 HE2 TYR D 409 -8.086 -20.566 7.051 1.00 1.00 H new ATOM 0 HH TYR D 409 -10.479 -21.680 9.417 1.00 1.00 H new ATOM 2456 N THR D 410 -8.280 -27.727 3.545 1.00 1.00 N ATOM 2457 CA THR D 410 -8.027 -28.522 2.362 1.00 1.00 C ATOM 2458 C THR D 410 -7.705 -27.634 1.162 1.00 1.00 C ATOM 2459 O THR D 410 -8.385 -26.640 0.910 1.00 1.00 O ATOM 2460 CB THR D 410 -9.261 -29.384 2.050 1.00 1.00 C ATOM 2461 OG1 THR D 410 -9.595 -30.192 3.190 1.00 1.00 O ATOM 2462 CG2 THR D 410 -9.014 -30.270 0.847 1.00 1.00 C ATOM 0 H THR D 410 -9.242 -27.782 3.880 1.00 1.00 H new ATOM 0 HA THR D 410 -7.166 -29.162 2.555 1.00 1.00 H new ATOM 0 HB THR D 410 -10.093 -28.718 1.821 1.00 1.00 H new ATOM 0 HG1 THR D 410 -8.934 -30.909 3.288 1.00 1.00 H new ATOM 0 HG21 THR D 410 -9.902 -30.869 0.648 1.00 1.00 H new ATOM 0 HG22 THR D 410 -8.792 -29.650 -0.022 1.00 1.00 H new ATOM 0 HG23 THR D 410 -8.169 -30.929 1.048 1.00 1.00 H new ATOM 2470 N LEU D 411 -6.658 -28.001 0.439 1.00 1.00 N ATOM 2471 CA LEU D 411 -6.229 -27.252 -0.720 1.00 1.00 C ATOM 2472 C LEU D 411 -6.092 -28.197 -1.909 1.00 1.00 C ATOM 2473 O LEU D 411 -5.087 -28.890 -2.046 1.00 1.00 O ATOM 2474 CB LEU D 411 -4.893 -26.565 -0.413 1.00 1.00 C ATOM 2475 CG LEU D 411 -4.471 -25.459 -1.377 1.00 1.00 C ATOM 2476 CD1 LEU D 411 -5.381 -24.254 -1.216 1.00 1.00 C ATOM 2477 CD2 LEU D 411 -3.024 -25.064 -1.126 1.00 1.00 C ATOM 0 H LEU D 411 -6.088 -28.822 0.642 1.00 1.00 H new ATOM 0 HA LEU D 411 -6.965 -26.487 -0.967 1.00 1.00 H new ATOM 0 HB2 LEU D 411 -4.946 -26.144 0.591 1.00 1.00 H new ATOM 0 HB3 LEU D 411 -4.112 -27.325 -0.399 1.00 1.00 H new ATOM 0 HG LEU D 411 -4.557 -25.831 -2.398 1.00 1.00 H new ATOM 0 HD11 LEU D 411 -5.072 -23.470 -1.908 1.00 1.00 H new ATOM 0 HD12 LEU D 411 -6.410 -24.544 -1.431 1.00 1.00 H new ATOM 0 HD13 LEU D 411 -5.315 -23.882 -0.193 1.00 1.00 H new ATOM 0 HD21 LEU D 411 -2.737 -24.275 -1.820 1.00 1.00 H new ATOM 0 HD22 LEU D 411 -2.917 -24.704 -0.103 1.00 1.00 H new ATOM 0 HD23 LEU D 411 -2.379 -25.930 -1.275 1.00 1.00 H new ATOM 2489 N ASN D 412 -7.159 -28.324 -2.683 1.00 1.00 N ATOM 2490 CA ASN D 412 -7.152 -29.197 -3.853 1.00 1.00 C ATOM 2491 C ASN D 412 -6.265 -28.595 -4.939 1.00 1.00 C ATOM 2492 O ASN D 412 -6.572 -27.544 -5.497 1.00 1.00 O ATOM 2493 CB ASN D 412 -8.576 -29.395 -4.375 1.00 1.00 C ATOM 2494 CG ASN D 412 -9.469 -30.119 -3.384 1.00 1.00 C ATOM 2495 OD1 ASN D 412 -9.006 -30.945 -2.599 1.00 1.00 O ATOM 2496 ND2 ASN D 412 -10.758 -29.812 -3.410 1.00 1.00 N ATOM 0 H ASN D 412 -8.041 -27.836 -2.525 1.00 1.00 H new ATOM 0 HA ASN D 412 -6.752 -30.171 -3.569 1.00 1.00 H new ATOM 0 HB2 ASN D 412 -9.012 -28.423 -4.607 1.00 1.00 H new ATOM 0 HB3 ASN D 412 -8.542 -29.960 -5.307 1.00 1.00 H new ATOM 0 HD21 ASN D 412 -11.404 -30.266 -2.764 1.00 1.00 H new ATOM 0 HD22 ASN D 412 -11.104 -29.121 -4.076 1.00 1.00 H new ATOM 2503 N ILE D 413 -5.129 -29.219 -5.171 1.00 1.00 N ATOM 2504 CA ILE D 413 -4.170 -28.727 -6.146 1.00 1.00 C ATOM 2505 C ILE D 413 -4.147 -29.610 -7.382 1.00 1.00 C ATOM 2506 O ILE D 413 -3.669 -30.737 -7.332 1.00 1.00 O ATOM 2507 CB ILE D 413 -2.761 -28.683 -5.522 1.00 1.00 C ATOM 2508 CG1 ILE D 413 -2.756 -27.728 -4.329 1.00 1.00 C ATOM 2509 CG2 ILE D 413 -1.715 -28.266 -6.557 1.00 1.00 C ATOM 2510 CD1 ILE D 413 -1.741 -28.086 -3.272 1.00 1.00 C ATOM 0 H ILE D 413 -4.843 -30.075 -4.695 1.00 1.00 H new ATOM 0 HA ILE D 413 -4.473 -27.723 -6.441 1.00 1.00 H new ATOM 0 HB ILE D 413 -2.500 -29.683 -5.176 1.00 1.00 H new ATOM 0 HG12 ILE D 413 -2.557 -26.717 -4.685 1.00 1.00 H new ATOM 0 HG13 ILE D 413 -3.749 -27.717 -3.879 1.00 1.00 H new ATOM 0 HG21 ILE D 413 -0.730 -28.243 -6.090 1.00 1.00 H new ATOM 0 HG22 ILE D 413 -1.711 -28.982 -7.379 1.00 1.00 H new ATOM 0 HG23 ILE D 413 -1.958 -27.275 -6.941 1.00 1.00 H new ATOM 0 HD11 ILE D 413 -1.795 -27.365 -2.457 1.00 1.00 H new ATOM 0 HD12 ILE D 413 -1.952 -29.084 -2.888 1.00 1.00 H new ATOM 0 HD13 ILE D 413 -0.741 -28.068 -3.706 1.00 1.00 H new ATOM 2522 N ARG D 414 -4.745 -29.145 -8.464 1.00 1.00 N ATOM 2523 CA ARG D 414 -4.727 -29.911 -9.692 1.00 1.00 C ATOM 2524 C ARG D 414 -3.336 -29.904 -10.312 1.00 1.00 C ATOM 2525 O ARG D 414 -2.730 -28.851 -10.482 1.00 1.00 O ATOM 2526 CB ARG D 414 -5.748 -29.361 -10.670 1.00 1.00 C ATOM 2527 CG ARG D 414 -6.732 -30.408 -11.128 1.00 1.00 C ATOM 2528 CD ARG D 414 -7.615 -29.882 -12.227 1.00 1.00 C ATOM 2529 NE ARG D 414 -8.627 -28.950 -11.751 1.00 1.00 N ATOM 2530 CZ ARG D 414 -9.373 -28.216 -12.576 1.00 1.00 C ATOM 2531 NH1 ARG D 414 -9.177 -28.300 -13.892 1.00 1.00 N ATOM 2532 NH2 ARG D 414 -10.297 -27.390 -12.096 1.00 1.00 N ATOM 0 H ARG D 414 -5.241 -28.255 -8.516 1.00 1.00 H new ATOM 0 HA ARG D 414 -4.989 -30.943 -9.458 1.00 1.00 H new ATOM 0 HB2 ARG D 414 -6.289 -28.539 -10.201 1.00 1.00 H new ATOM 0 HB3 ARG D 414 -5.231 -28.949 -11.537 1.00 1.00 H new ATOM 0 HG2 ARG D 414 -6.193 -31.288 -11.481 1.00 1.00 H new ATOM 0 HG3 ARG D 414 -7.346 -30.727 -10.286 1.00 1.00 H new ATOM 0 HD2 ARG D 414 -6.997 -29.386 -12.976 1.00 1.00 H new ATOM 0 HD3 ARG D 414 -8.106 -30.720 -12.723 1.00 1.00 H new ATOM 0 HE ARG D 414 -8.771 -28.855 -10.746 1.00 1.00 H new ATOM 0 HH11 ARG D 414 -8.459 -28.923 -14.262 1.00 1.00 H new ATOM 0 HH12 ARG D 414 -9.745 -27.741 -14.529 1.00 1.00 H new ATOM 0 HH21 ARG D 414 -10.440 -27.314 -11.089 1.00 1.00 H new ATOM 0 HH22 ARG D 414 -10.863 -26.832 -12.735 1.00 1.00 H new ATOM 2546 N GLY D 415 -2.845 -31.086 -10.660 1.00 1.00 N ATOM 2547 CA GLY D 415 -1.512 -31.209 -11.209 1.00 1.00 C ATOM 2548 C GLY D 415 -0.513 -31.718 -10.190 1.00 1.00 C ATOM 2549 O GLY D 415 -0.265 -31.060 -9.182 1.00 1.00 O ATOM 0 H GLY D 415 -3.352 -31.967 -10.570 1.00 1.00 H new ATOM 0 HA2 GLY D 415 -1.534 -31.887 -12.062 1.00 1.00 H new ATOM 0 HA3 GLY D 415 -1.184 -30.239 -11.582 1.00 1.00 H new ATOM 2553 N LYS D 416 0.072 -32.882 -10.461 1.00 1.00 N ATOM 2554 CA LYS D 416 1.037 -33.483 -9.544 1.00 1.00 C ATOM 2555 C LYS D 416 2.243 -32.585 -9.318 1.00 1.00 C ATOM 2556 O LYS D 416 2.574 -32.274 -8.180 1.00 1.00 O ATOM 2557 CB LYS D 416 1.519 -34.835 -10.055 1.00 1.00 C ATOM 2558 CG LYS D 416 2.645 -35.405 -9.214 1.00 1.00 C ATOM 2559 CD LYS D 416 2.789 -36.890 -9.415 1.00 1.00 C ATOM 2560 CE LYS D 416 3.884 -37.457 -8.525 1.00 1.00 C ATOM 2561 NZ LYS D 416 4.025 -38.927 -8.676 1.00 1.00 N ATOM 0 H LYS D 416 -0.104 -33.426 -11.305 1.00 1.00 H new ATOM 0 HA LYS D 416 0.515 -33.616 -8.597 1.00 1.00 H new ATOM 0 HB2 LYS D 416 0.684 -35.536 -10.062 1.00 1.00 H new ATOM 0 HB3 LYS D 416 1.857 -34.731 -11.086 1.00 1.00 H new ATOM 0 HG2 LYS D 416 3.581 -34.910 -9.474 1.00 1.00 H new ATOM 0 HG3 LYS D 416 2.455 -35.196 -8.161 1.00 1.00 H new ATOM 0 HD2 LYS D 416 1.843 -37.384 -9.193 1.00 1.00 H new ATOM 0 HD3 LYS D 416 3.020 -37.098 -10.460 1.00 1.00 H new ATOM 0 HE2 LYS D 416 4.832 -36.976 -8.767 1.00 1.00 H new ATOM 0 HE3 LYS D 416 3.663 -37.220 -7.484 1.00 1.00 H new ATOM 0 HZ1 LYS D 416 4.782 -39.269 -8.051 1.00 1.00 H new ATOM 0 HZ2 LYS D 416 3.129 -39.390 -8.420 1.00 1.00 H new ATOM 0 HZ3 LYS D 416 4.262 -39.153 -9.663 1.00 1.00 H new ATOM 2575 N ARG D 417 2.865 -32.140 -10.407 1.00 1.00 N ATOM 2576 CA ARG D 417 4.080 -31.331 -10.319 1.00 1.00 C ATOM 2577 C ARG D 417 3.803 -30.081 -9.500 1.00 1.00 C ATOM 2578 O ARG D 417 4.592 -29.690 -8.634 1.00 1.00 O ATOM 2579 CB ARG D 417 4.573 -30.943 -11.717 1.00 1.00 C ATOM 2580 CG ARG D 417 4.525 -32.085 -12.721 1.00 1.00 C ATOM 2581 CD ARG D 417 5.390 -33.269 -12.304 1.00 1.00 C ATOM 2582 NE ARG D 417 5.137 -34.437 -13.150 1.00 1.00 N ATOM 2583 CZ ARG D 417 6.014 -35.413 -13.367 1.00 1.00 C ATOM 2584 NH1 ARG D 417 7.192 -35.420 -12.758 1.00 1.00 N ATOM 2585 NH2 ARG D 417 5.686 -36.413 -14.175 1.00 1.00 N ATOM 0 H ARG D 417 2.549 -32.325 -11.359 1.00 1.00 H new ATOM 0 HA ARG D 417 4.858 -31.919 -9.831 1.00 1.00 H new ATOM 0 HB2 ARG D 417 3.967 -30.117 -12.090 1.00 1.00 H new ATOM 0 HB3 ARG D 417 5.598 -30.579 -11.643 1.00 1.00 H new ATOM 0 HG2 ARG D 417 3.494 -32.417 -12.839 1.00 1.00 H new ATOM 0 HG3 ARG D 417 4.856 -31.723 -13.694 1.00 1.00 H new ATOM 0 HD2 ARG D 417 6.443 -32.993 -12.367 1.00 1.00 H new ATOM 0 HD3 ARG D 417 5.188 -33.521 -11.263 1.00 1.00 H new ATOM 0 HE ARG D 417 4.226 -34.507 -13.604 1.00 1.00 H new ATOM 0 HH11 ARG D 417 7.437 -34.669 -12.112 1.00 1.00 H new ATOM 0 HH12 ARG D 417 7.853 -36.176 -12.935 1.00 1.00 H new ATOM 0 HH21 ARG D 417 4.769 -36.428 -14.622 1.00 1.00 H new ATOM 0 HH22 ARG D 417 6.350 -37.167 -14.349 1.00 1.00 H new ATOM 2599 N LYS D 418 2.654 -29.481 -9.766 1.00 1.00 N ATOM 2600 CA LYS D 418 2.206 -28.326 -9.043 1.00 1.00 C ATOM 2601 C LYS D 418 2.104 -28.649 -7.558 1.00 1.00 C ATOM 2602 O LYS D 418 2.730 -27.993 -6.728 1.00 1.00 O ATOM 2603 CB LYS D 418 0.852 -27.938 -9.592 1.00 1.00 C ATOM 2604 CG LYS D 418 0.480 -26.504 -9.353 1.00 1.00 C ATOM 2605 CD LYS D 418 -0.879 -26.216 -9.937 1.00 1.00 C ATOM 2606 CE LYS D 418 -0.936 -26.552 -11.417 1.00 1.00 C ATOM 2607 NZ LYS D 418 -2.321 -26.437 -11.942 1.00 1.00 N ATOM 0 H LYS D 418 2.011 -29.791 -10.495 1.00 1.00 H new ATOM 0 HA LYS D 418 2.910 -27.502 -9.160 1.00 1.00 H new ATOM 0 HB2 LYS D 418 0.838 -28.131 -10.665 1.00 1.00 H new ATOM 0 HB3 LYS D 418 0.093 -28.578 -9.143 1.00 1.00 H new ATOM 0 HG2 LYS D 418 0.476 -26.295 -8.283 1.00 1.00 H new ATOM 0 HG3 LYS D 418 1.224 -25.847 -9.803 1.00 1.00 H new ATOM 0 HD2 LYS D 418 -1.634 -26.793 -9.403 1.00 1.00 H new ATOM 0 HD3 LYS D 418 -1.121 -25.163 -9.793 1.00 1.00 H new ATOM 0 HE2 LYS D 418 -0.278 -25.882 -11.970 1.00 1.00 H new ATOM 0 HE3 LYS D 418 -0.567 -27.565 -11.577 1.00 1.00 H new ATOM 0 HZ1 LYS D 418 -2.707 -27.387 -12.115 1.00 1.00 H new ATOM 0 HZ2 LYS D 418 -2.916 -25.943 -11.247 1.00 1.00 H new ATOM 0 HZ3 LYS D 418 -2.311 -25.900 -12.833 1.00 1.00 H new ATOM 2621 N PHE D 419 1.356 -29.707 -7.251 1.00 1.00 N ATOM 2622 CA PHE D 419 1.171 -30.172 -5.882 1.00 1.00 C ATOM 2623 C PHE D 419 2.503 -30.439 -5.197 1.00 1.00 C ATOM 2624 O PHE D 419 2.665 -30.108 -4.032 1.00 1.00 O ATOM 2625 CB PHE D 419 0.322 -31.440 -5.884 1.00 1.00 C ATOM 2626 CG PHE D 419 0.294 -32.181 -4.573 1.00 1.00 C ATOM 2627 CD1 PHE D 419 1.235 -33.165 -4.290 1.00 1.00 C ATOM 2628 CD2 PHE D 419 -0.691 -31.915 -3.639 1.00 1.00 C ATOM 2629 CE1 PHE D 419 1.193 -33.858 -3.100 1.00 1.00 C ATOM 2630 CE2 PHE D 419 -0.736 -32.606 -2.447 1.00 1.00 C ATOM 2631 CZ PHE D 419 0.205 -33.582 -2.179 1.00 1.00 C ATOM 0 H PHE D 419 0.861 -30.265 -7.947 1.00 1.00 H new ATOM 0 HA PHE D 419 0.662 -29.387 -5.322 1.00 1.00 H new ATOM 0 HB2 PHE D 419 -0.699 -31.177 -6.159 1.00 1.00 H new ATOM 0 HB3 PHE D 419 0.697 -32.111 -6.657 1.00 1.00 H new ATOM 0 HD1 PHE D 419 2.007 -33.388 -5.011 1.00 1.00 H new ATOM 0 HD2 PHE D 419 -1.433 -31.158 -3.846 1.00 1.00 H new ATOM 0 HE1 PHE D 419 1.933 -34.616 -2.889 1.00 1.00 H new ATOM 0 HE2 PHE D 419 -1.506 -32.385 -1.723 1.00 1.00 H new ATOM 0 HZ PHE D 419 0.166 -34.128 -1.248 1.00 1.00 H new ATOM 2641 N GLU D 420 3.443 -31.042 -5.918 1.00 1.00 N ATOM 2642 CA GLU D 420 4.758 -31.350 -5.359 1.00 1.00 C ATOM 2643 C GLU D 420 5.385 -30.100 -4.754 1.00 1.00 C ATOM 2644 O GLU D 420 5.947 -30.139 -3.659 1.00 1.00 O ATOM 2645 CB GLU D 420 5.687 -31.932 -6.431 1.00 1.00 C ATOM 2646 CG GLU D 420 5.221 -33.267 -6.985 1.00 1.00 C ATOM 2647 CD GLU D 420 6.216 -33.884 -7.948 1.00 1.00 C ATOM 2648 OE1 GLU D 420 6.175 -33.556 -9.150 1.00 1.00 O ATOM 2649 OE2 GLU D 420 7.041 -34.716 -7.503 1.00 1.00 O ATOM 0 H GLU D 420 3.320 -31.327 -6.890 1.00 1.00 H new ATOM 0 HA GLU D 420 4.623 -32.096 -4.576 1.00 1.00 H new ATOM 0 HB2 GLU D 420 5.773 -31.219 -7.251 1.00 1.00 H new ATOM 0 HB3 GLU D 420 6.684 -32.053 -6.008 1.00 1.00 H new ATOM 0 HG2 GLU D 420 5.046 -33.957 -6.159 1.00 1.00 H new ATOM 0 HG3 GLU D 420 4.267 -33.131 -7.494 1.00 1.00 H new ATOM 2656 N LYS D 421 5.220 -28.981 -5.444 1.00 1.00 N ATOM 2657 CA LYS D 421 5.752 -27.709 -4.977 1.00 1.00 C ATOM 2658 C LYS D 421 5.022 -27.248 -3.703 1.00 1.00 C ATOM 2659 O LYS D 421 5.640 -27.044 -2.649 1.00 1.00 O ATOM 2660 CB LYS D 421 5.603 -26.669 -6.090 1.00 1.00 C ATOM 2661 CG LYS D 421 6.009 -27.189 -7.458 1.00 1.00 C ATOM 2662 CD LYS D 421 5.716 -26.182 -8.554 1.00 1.00 C ATOM 2663 CE LYS D 421 5.757 -26.842 -9.919 1.00 1.00 C ATOM 2664 NZ LYS D 421 5.710 -25.852 -11.033 1.00 1.00 N ATOM 0 H LYS D 421 4.720 -28.928 -6.332 1.00 1.00 H new ATOM 0 HA LYS D 421 6.807 -27.827 -4.729 1.00 1.00 H new ATOM 0 HB2 LYS D 421 4.566 -26.335 -6.129 1.00 1.00 H new ATOM 0 HB3 LYS D 421 6.210 -25.797 -5.846 1.00 1.00 H new ATOM 0 HG2 LYS D 421 7.073 -27.424 -7.456 1.00 1.00 H new ATOM 0 HG3 LYS D 421 5.477 -28.118 -7.666 1.00 1.00 H new ATOM 0 HD2 LYS D 421 4.735 -25.735 -8.391 1.00 1.00 H new ATOM 0 HD3 LYS D 421 6.445 -25.373 -8.515 1.00 1.00 H new ATOM 0 HE2 LYS D 421 6.666 -27.437 -10.004 1.00 1.00 H new ATOM 0 HE3 LYS D 421 4.916 -27.529 -10.012 1.00 1.00 H new ATOM 0 HZ1 LYS D 421 5.339 -26.310 -11.889 1.00 1.00 H new ATOM 0 HZ2 LYS D 421 5.090 -25.060 -10.768 1.00 1.00 H new ATOM 0 HZ3 LYS D 421 6.668 -25.494 -11.220 1.00 1.00 H new ATOM 2678 N VAL D 422 3.701 -27.100 -3.809 1.00 1.00 N ATOM 2679 CA VAL D 422 2.869 -26.657 -2.677 1.00 1.00 C ATOM 2680 C VAL D 422 2.911 -27.617 -1.485 1.00 1.00 C ATOM 2681 O VAL D 422 2.973 -27.174 -0.341 1.00 1.00 O ATOM 2682 CB VAL D 422 1.392 -26.446 -3.070 1.00 1.00 C ATOM 2683 CG1 VAL D 422 0.983 -25.002 -2.845 1.00 1.00 C ATOM 2684 CG2 VAL D 422 1.143 -26.843 -4.510 1.00 1.00 C ATOM 0 H VAL D 422 3.178 -27.279 -4.666 1.00 1.00 H new ATOM 0 HA VAL D 422 3.309 -25.704 -2.382 1.00 1.00 H new ATOM 0 HB VAL D 422 0.784 -27.088 -2.433 1.00 1.00 H new ATOM 0 HG11 VAL D 422 -0.062 -24.871 -3.127 1.00 1.00 H new ATOM 0 HG12 VAL D 422 1.109 -24.748 -1.792 1.00 1.00 H new ATOM 0 HG13 VAL D 422 1.608 -24.348 -3.453 1.00 1.00 H new ATOM 0 HG21 VAL D 422 0.093 -26.682 -4.755 1.00 1.00 H new ATOM 0 HG22 VAL D 422 1.766 -26.237 -5.167 1.00 1.00 H new ATOM 0 HG23 VAL D 422 1.390 -27.896 -4.645 1.00 1.00 H new ATOM 2694 N LYS D 423 2.797 -28.913 -1.735 1.00 1.00 N ATOM 2695 CA LYS D 423 2.864 -29.902 -0.674 1.00 1.00 C ATOM 2696 C LYS D 423 4.181 -29.799 0.085 1.00 1.00 C ATOM 2697 O LYS D 423 4.212 -29.942 1.304 1.00 1.00 O ATOM 2698 CB LYS D 423 2.642 -31.302 -1.249 1.00 1.00 C ATOM 2699 CG LYS D 423 3.618 -32.357 -0.769 1.00 1.00 C ATOM 2700 CD LYS D 423 4.778 -32.472 -1.730 1.00 1.00 C ATOM 2701 CE LYS D 423 5.527 -33.777 -1.543 1.00 1.00 C ATOM 2702 NZ LYS D 423 6.460 -33.737 -0.380 1.00 1.00 N ATOM 0 H LYS D 423 2.657 -29.303 -2.667 1.00 1.00 H new ATOM 0 HA LYS D 423 2.069 -29.705 0.045 1.00 1.00 H new ATOM 0 HB2 LYS D 423 1.631 -31.624 -0.999 1.00 1.00 H new ATOM 0 HB3 LYS D 423 2.699 -31.245 -2.336 1.00 1.00 H new ATOM 0 HG2 LYS D 423 3.984 -32.099 0.225 1.00 1.00 H new ATOM 0 HG3 LYS D 423 3.112 -33.318 -0.682 1.00 1.00 H new ATOM 0 HD2 LYS D 423 4.411 -32.405 -2.754 1.00 1.00 H new ATOM 0 HD3 LYS D 423 5.460 -31.635 -1.580 1.00 1.00 H new ATOM 0 HE2 LYS D 423 4.811 -34.587 -1.403 1.00 1.00 H new ATOM 0 HE3 LYS D 423 6.090 -34.003 -2.449 1.00 1.00 H new ATOM 0 HZ1 LYS D 423 6.793 -34.699 -0.169 1.00 1.00 H new ATOM 0 HZ2 LYS D 423 7.274 -33.131 -0.609 1.00 1.00 H new ATOM 0 HZ3 LYS D 423 5.964 -33.352 0.450 1.00 1.00 H new ATOM 2716 N GLU D 424 5.253 -29.482 -0.622 1.00 1.00 N ATOM 2717 CA GLU D 424 6.539 -29.328 0.029 1.00 1.00 C ATOM 2718 C GLU D 424 6.546 -28.026 0.827 1.00 1.00 C ATOM 2719 O GLU D 424 7.286 -27.878 1.798 1.00 1.00 O ATOM 2720 CB GLU D 424 7.674 -29.348 -0.994 1.00 1.00 C ATOM 2721 CG GLU D 424 8.968 -29.910 -0.433 1.00 1.00 C ATOM 2722 CD GLU D 424 9.338 -31.231 -1.073 1.00 1.00 C ATOM 2723 OE1 GLU D 424 8.564 -32.203 -0.918 1.00 1.00 O ATOM 2724 OE2 GLU D 424 10.399 -31.303 -1.733 1.00 1.00 O ATOM 0 H GLU D 424 5.258 -29.329 -1.630 1.00 1.00 H new ATOM 0 HA GLU D 424 6.699 -30.165 0.709 1.00 1.00 H new ATOM 0 HB2 GLU D 424 7.369 -29.943 -1.855 1.00 1.00 H new ATOM 0 HB3 GLU D 424 7.850 -28.334 -1.353 1.00 1.00 H new ATOM 0 HG2 GLU D 424 9.773 -29.193 -0.591 1.00 1.00 H new ATOM 0 HG3 GLU D 424 8.868 -30.045 0.644 1.00 1.00 H new ATOM 2731 N TYR D 425 5.679 -27.096 0.428 1.00 1.00 N ATOM 2732 CA TYR D 425 5.528 -25.831 1.136 1.00 1.00 C ATOM 2733 C TYR D 425 4.730 -26.048 2.409 1.00 1.00 C ATOM 2734 O TYR D 425 5.103 -25.566 3.476 1.00 1.00 O ATOM 2735 CB TYR D 425 4.821 -24.790 0.257 1.00 1.00 C ATOM 2736 CG TYR D 425 4.754 -23.396 0.860 1.00 1.00 C ATOM 2737 CD1 TYR D 425 5.600 -23.015 1.896 1.00 1.00 C ATOM 2738 CD2 TYR D 425 3.857 -22.456 0.377 1.00 1.00 C ATOM 2739 CE1 TYR D 425 5.557 -21.743 2.429 1.00 1.00 C ATOM 2740 CE2 TYR D 425 3.812 -21.178 0.900 1.00 1.00 C ATOM 2741 CZ TYR D 425 4.661 -20.826 1.926 1.00 1.00 C ATOM 2742 OH TYR D 425 4.625 -19.547 2.434 1.00 1.00 O ATOM 0 H TYR D 425 5.070 -27.198 -0.384 1.00 1.00 H new ATOM 0 HA TYR D 425 6.521 -25.457 1.383 1.00 1.00 H new ATOM 0 HB2 TYR D 425 5.336 -24.733 -0.702 1.00 1.00 H new ATOM 0 HB3 TYR D 425 3.807 -25.133 0.054 1.00 1.00 H new ATOM 0 HD1 TYR D 425 6.306 -23.730 2.292 1.00 1.00 H new ATOM 0 HD2 TYR D 425 3.182 -22.727 -0.421 1.00 1.00 H new ATOM 0 HE1 TYR D 425 6.221 -21.468 3.235 1.00 1.00 H new ATOM 0 HE2 TYR D 425 3.112 -20.456 0.505 1.00 1.00 H new ATOM 0 HH TYR D 425 5.348 -19.017 2.038 1.00 1.00 H new ATOM 2752 N LYS D 426 3.639 -26.795 2.295 1.00 1.00 N ATOM 2753 CA LYS D 426 2.791 -27.058 3.439 1.00 1.00 C ATOM 2754 C LYS D 426 3.567 -27.851 4.486 1.00 1.00 C ATOM 2755 O LYS D 426 3.476 -27.553 5.672 1.00 1.00 O ATOM 2756 CB LYS D 426 1.503 -27.780 3.019 1.00 1.00 C ATOM 2757 CG LYS D 426 1.659 -29.263 2.727 1.00 1.00 C ATOM 2758 CD LYS D 426 1.379 -30.107 3.958 1.00 1.00 C ATOM 2759 CE LYS D 426 -0.024 -29.861 4.469 1.00 1.00 C ATOM 2760 NZ LYS D 426 -0.323 -30.654 5.685 1.00 1.00 N ATOM 0 H LYS D 426 3.326 -27.225 1.425 1.00 1.00 H new ATOM 0 HA LYS D 426 2.491 -26.108 3.882 1.00 1.00 H new ATOM 0 HB2 LYS D 426 0.762 -27.657 3.809 1.00 1.00 H new ATOM 0 HB3 LYS D 426 1.104 -27.291 2.130 1.00 1.00 H new ATOM 0 HG2 LYS D 426 0.978 -29.550 1.926 1.00 1.00 H new ATOM 0 HG3 LYS D 426 2.671 -29.460 2.372 1.00 1.00 H new ATOM 0 HD2 LYS D 426 1.503 -31.163 3.717 1.00 1.00 H new ATOM 0 HD3 LYS D 426 2.102 -29.871 4.739 1.00 1.00 H new ATOM 0 HE2 LYS D 426 -0.148 -28.801 4.689 1.00 1.00 H new ATOM 0 HE3 LYS D 426 -0.742 -30.111 3.688 1.00 1.00 H new ATOM 0 HZ1 LYS D 426 -1.305 -30.480 5.980 1.00 1.00 H new ATOM 0 HZ2 LYS D 426 -0.197 -31.666 5.479 1.00 1.00 H new ATOM 0 HZ3 LYS D 426 0.323 -30.373 6.450 1.00 1.00 H new ATOM 2774 N GLU D 427 4.390 -28.803 4.031 1.00 1.00 N ATOM 2775 CA GLU D 427 5.226 -29.588 4.936 1.00 1.00 C ATOM 2776 C GLU D 427 6.231 -28.681 5.619 1.00 1.00 C ATOM 2777 O GLU D 427 6.460 -28.771 6.825 1.00 1.00 O ATOM 2778 CB GLU D 427 5.976 -30.698 4.190 1.00 1.00 C ATOM 2779 CG GLU D 427 5.111 -31.879 3.787 1.00 1.00 C ATOM 2780 CD GLU D 427 5.928 -33.034 3.238 1.00 1.00 C ATOM 2781 OE1 GLU D 427 6.803 -33.552 3.968 1.00 1.00 O ATOM 2782 OE2 GLU D 427 5.688 -33.434 2.073 1.00 1.00 O ATOM 0 H GLU D 427 4.492 -29.045 3.045 1.00 1.00 H new ATOM 0 HA GLU D 427 4.573 -30.052 5.675 1.00 1.00 H new ATOM 0 HB2 GLU D 427 6.431 -30.274 3.295 1.00 1.00 H new ATOM 0 HB3 GLU D 427 6.789 -31.057 4.821 1.00 1.00 H new ATOM 0 HG2 GLU D 427 4.540 -32.220 4.651 1.00 1.00 H new ATOM 0 HG3 GLU D 427 4.390 -31.558 3.035 1.00 1.00 H new ATOM 2789 N ALA D 428 6.840 -27.811 4.826 1.00 1.00 N ATOM 2790 CA ALA D 428 7.806 -26.859 5.317 1.00 1.00 C ATOM 2791 C ALA D 428 7.182 -25.926 6.356 1.00 1.00 C ATOM 2792 O ALA D 428 7.798 -25.624 7.378 1.00 1.00 O ATOM 2793 CB ALA D 428 8.371 -26.086 4.138 1.00 1.00 C ATOM 0 H ALA D 428 6.672 -27.751 3.822 1.00 1.00 H new ATOM 0 HA ALA D 428 8.617 -27.386 5.820 1.00 1.00 H new ATOM 0 HB1 ALA D 428 9.103 -25.362 4.495 1.00 1.00 H new ATOM 0 HB2 ALA D 428 8.852 -26.778 3.446 1.00 1.00 H new ATOM 0 HB3 ALA D 428 7.564 -25.563 3.625 1.00 1.00 H new ATOM 2799 N LEU D 429 5.953 -25.490 6.100 1.00 1.00 N ATOM 2800 CA LEU D 429 5.234 -24.625 7.033 1.00 1.00 C ATOM 2801 C LEU D 429 4.844 -25.398 8.276 1.00 1.00 C ATOM 2802 O LEU D 429 4.990 -24.910 9.394 1.00 1.00 O ATOM 2803 CB LEU D 429 3.972 -24.065 6.397 1.00 1.00 C ATOM 2804 CG LEU D 429 4.185 -23.137 5.212 1.00 1.00 C ATOM 2805 CD1 LEU D 429 2.859 -22.847 4.554 1.00 1.00 C ATOM 2806 CD2 LEU D 429 4.839 -21.842 5.647 1.00 1.00 C ATOM 0 H LEU D 429 5.432 -25.721 5.254 1.00 1.00 H new ATOM 0 HA LEU D 429 5.900 -23.804 7.297 1.00 1.00 H new ATOM 0 HB2 LEU D 429 3.349 -24.899 6.074 1.00 1.00 H new ATOM 0 HB3 LEU D 429 3.411 -23.526 7.161 1.00 1.00 H new ATOM 0 HG LEU D 429 4.848 -23.630 4.501 1.00 1.00 H new ATOM 0 HD11 LEU D 429 3.012 -22.182 3.704 1.00 1.00 H new ATOM 0 HD12 LEU D 429 2.413 -23.779 4.209 1.00 1.00 H new ATOM 0 HD13 LEU D 429 2.193 -22.370 5.273 1.00 1.00 H new ATOM 0 HD21 LEU D 429 4.980 -21.196 4.780 1.00 1.00 H new ATOM 0 HD22 LEU D 429 4.202 -21.339 6.374 1.00 1.00 H new ATOM 0 HD23 LEU D 429 5.807 -22.057 6.100 1.00 1.00 H new ATOM 2818 N ASP D 430 4.335 -26.609 8.062 1.00 1.00 N ATOM 2819 CA ASP D 430 3.938 -27.484 9.160 1.00 1.00 C ATOM 2820 C ASP D 430 5.130 -27.751 10.063 1.00 1.00 C ATOM 2821 O ASP D 430 4.979 -27.979 11.261 1.00 1.00 O ATOM 2822 CB ASP D 430 3.361 -28.810 8.636 1.00 1.00 C ATOM 2823 CG ASP D 430 1.854 -28.763 8.440 1.00 1.00 C ATOM 2824 OD1 ASP D 430 1.145 -28.426 9.411 1.00 1.00 O ATOM 2825 OD2 ASP D 430 1.368 -29.090 7.330 1.00 1.00 O ATOM 0 H ASP D 430 4.188 -27.007 7.134 1.00 1.00 H new ATOM 0 HA ASP D 430 3.157 -26.982 9.731 1.00 1.00 H new ATOM 0 HB2 ASP D 430 3.838 -29.059 7.688 1.00 1.00 H new ATOM 0 HB3 ASP D 430 3.607 -29.609 9.336 1.00 1.00 H new ATOM 2830 N LEU D 431 6.313 -27.733 9.466 1.00 1.00 N ATOM 2831 CA LEU D 431 7.554 -27.910 10.198 1.00 1.00 C ATOM 2832 C LEU D 431 7.990 -26.594 10.852 1.00 1.00 C ATOM 2833 O LEU D 431 8.472 -26.597 11.987 1.00 1.00 O ATOM 2834 CB LEU D 431 8.645 -28.430 9.257 1.00 1.00 C ATOM 2835 CG LEU D 431 9.020 -29.903 9.445 1.00 1.00 C ATOM 2836 CD1 LEU D 431 9.700 -30.094 10.781 1.00 1.00 C ATOM 2837 CD2 LEU D 431 7.797 -30.811 9.328 1.00 1.00 C ATOM 0 H LEU D 431 6.437 -27.595 8.463 1.00 1.00 H new ATOM 0 HA LEU D 431 7.392 -28.642 10.989 1.00 1.00 H new ATOM 0 HB2 LEU D 431 8.315 -28.284 8.228 1.00 1.00 H new ATOM 0 HB3 LEU D 431 9.540 -27.823 9.394 1.00 1.00 H new ATOM 0 HG LEU D 431 9.711 -30.183 8.650 1.00 1.00 H new ATOM 0 HD11 LEU D 431 9.964 -31.144 10.908 1.00 1.00 H new ATOM 0 HD12 LEU D 431 10.603 -29.485 10.820 1.00 1.00 H new ATOM 0 HD13 LEU D 431 9.024 -29.791 11.580 1.00 1.00 H new ATOM 0 HD21 LEU D 431 8.100 -31.849 9.467 1.00 1.00 H new ATOM 0 HD22 LEU D 431 7.068 -30.540 10.092 1.00 1.00 H new ATOM 0 HD23 LEU D 431 7.349 -30.692 8.341 1.00 1.00 H new ATOM 2849 N LEU D 432 7.814 -25.477 10.133 1.00 1.00 N ATOM 2850 CA LEU D 432 8.141 -24.147 10.666 1.00 1.00 C ATOM 2851 C LEU D 432 7.418 -23.908 11.978 1.00 1.00 C ATOM 2852 O LEU D 432 8.027 -23.540 12.983 1.00 1.00 O ATOM 2853 CB LEU D 432 7.739 -23.021 9.699 1.00 1.00 C ATOM 2854 CG LEU D 432 8.789 -22.592 8.672 1.00 1.00 C ATOM 2855 CD1 LEU D 432 8.397 -21.265 8.044 1.00 1.00 C ATOM 2856 CD2 LEU D 432 10.168 -22.492 9.307 1.00 1.00 C ATOM 0 H LEU D 432 7.447 -25.468 9.181 1.00 1.00 H new ATOM 0 HA LEU D 432 9.222 -24.130 10.808 1.00 1.00 H new ATOM 0 HB2 LEU D 432 6.845 -23.337 9.161 1.00 1.00 H new ATOM 0 HB3 LEU D 432 7.463 -22.147 10.289 1.00 1.00 H new ATOM 0 HG LEU D 432 8.833 -23.352 7.892 1.00 1.00 H new ATOM 0 HD11 LEU D 432 9.152 -20.970 7.315 1.00 1.00 H new ATOM 0 HD12 LEU D 432 7.433 -21.369 7.546 1.00 1.00 H new ATOM 0 HD13 LEU D 432 8.325 -20.503 8.820 1.00 1.00 H new ATOM 0 HD21 LEU D 432 10.894 -22.185 8.554 1.00 1.00 H new ATOM 0 HD22 LEU D 432 10.146 -21.756 10.111 1.00 1.00 H new ATOM 0 HD23 LEU D 432 10.453 -23.463 9.712 1.00 1.00 H new ATOM 2868 N ASP D 433 6.119 -24.142 11.953 1.00 1.00 N ATOM 2869 CA ASP D 433 5.275 -23.929 13.115 1.00 1.00 C ATOM 2870 C ASP D 433 5.274 -25.167 14.017 1.00 1.00 C ATOM 2871 O ASP D 433 4.343 -25.371 14.801 1.00 1.00 O ATOM 2872 CB ASP D 433 3.839 -23.586 12.670 1.00 1.00 C ATOM 2873 CG ASP D 433 3.752 -22.306 11.844 1.00 1.00 C ATOM 2874 OD1 ASP D 433 4.005 -21.213 12.396 1.00 1.00 O ATOM 2875 OD2 ASP D 433 3.421 -22.391 10.637 1.00 1.00 O ATOM 0 H ASP D 433 5.621 -24.483 11.131 1.00 1.00 H new ATOM 0 HA ASP D 433 5.676 -23.092 13.687 1.00 1.00 H new ATOM 0 HB2 ASP D 433 3.439 -24.415 12.086 1.00 1.00 H new ATOM 0 HB3 ASP D 433 3.207 -23.484 13.552 1.00 1.00 H new ATOM 2880 N TYR D 434 6.343 -25.964 13.951 1.00 1.00 N ATOM 2881 CA TYR D 434 6.432 -27.167 14.766 1.00 1.00 C ATOM 2882 C TYR D 434 7.707 -27.179 15.601 1.00 1.00 C ATOM 2883 O TYR D 434 7.640 -27.250 16.829 1.00 1.00 O ATOM 2884 CB TYR D 434 6.357 -28.439 13.912 1.00 1.00 C ATOM 2885 CG TYR D 434 6.590 -29.702 14.717 1.00 1.00 C ATOM 2886 CD1 TYR D 434 5.578 -30.275 15.494 1.00 1.00 C ATOM 2887 CD2 TYR D 434 7.842 -30.310 14.729 1.00 1.00 C ATOM 2888 CE1 TYR D 434 5.823 -31.394 16.257 1.00 1.00 C ATOM 2889 CE2 TYR D 434 8.079 -31.432 15.479 1.00 1.00 C ATOM 2890 CZ TYR D 434 7.072 -31.971 16.244 1.00 1.00 C ATOM 2891 OH TYR D 434 7.325 -33.077 17.017 1.00 1.00 O ATOM 0 H TYR D 434 7.148 -25.797 13.347 1.00 1.00 H new ATOM 0 HA TYR D 434 5.574 -27.154 15.438 1.00 1.00 H new ATOM 0 HB2 TYR D 434 5.379 -28.493 13.435 1.00 1.00 H new ATOM 0 HB3 TYR D 434 7.098 -28.380 13.115 1.00 1.00 H new ATOM 0 HD1 TYR D 434 4.592 -29.834 15.495 1.00 1.00 H new ATOM 0 HD2 TYR D 434 8.641 -29.890 14.136 1.00 1.00 H new ATOM 0 HE1 TYR D 434 5.037 -31.818 16.864 1.00 1.00 H new ATOM 0 HE2 TYR D 434 9.056 -31.892 15.469 1.00 1.00 H new ATOM 0 HH TYR D 434 8.255 -33.359 16.890 1.00 1.00 H new ATOM 2901 N VAL D 435 8.869 -27.120 14.951 1.00 1.00 N ATOM 2902 CA VAL D 435 10.119 -27.167 15.675 1.00 1.00 C ATOM 2903 C VAL D 435 10.394 -25.848 16.389 1.00 1.00 C ATOM 2904 O VAL D 435 9.863 -24.800 16.012 1.00 1.00 O ATOM 2905 CB VAL D 435 11.275 -27.540 14.740 1.00 1.00 C ATOM 2906 CG1 VAL D 435 11.262 -29.042 14.472 1.00 1.00 C ATOM 2907 CG2 VAL D 435 11.170 -26.772 13.440 1.00 1.00 C ATOM 0 H VAL D 435 8.961 -27.041 13.938 1.00 1.00 H new ATOM 0 HA VAL D 435 10.036 -27.942 16.437 1.00 1.00 H new ATOM 0 HB VAL D 435 12.217 -27.275 15.221 1.00 1.00 H new ATOM 0 HG11 VAL D 435 12.086 -29.300 13.807 1.00 1.00 H new ATOM 0 HG12 VAL D 435 11.373 -29.580 15.413 1.00 1.00 H new ATOM 0 HG13 VAL D 435 10.318 -29.320 14.004 1.00 1.00 H new ATOM 0 HG21 VAL D 435 11.998 -27.048 12.787 1.00 1.00 H new ATOM 0 HG22 VAL D 435 10.226 -27.012 12.951 1.00 1.00 H new ATOM 0 HG23 VAL D 435 11.210 -25.702 13.645 1.00 1.00 H new ATOM 2917 N GLN D 436 11.191 -25.929 17.448 1.00 1.00 N ATOM 2918 CA GLN D 436 11.473 -24.781 18.310 1.00 1.00 C ATOM 2919 C GLN D 436 12.030 -23.591 17.529 1.00 1.00 C ATOM 2920 O GLN D 436 12.793 -23.768 16.587 1.00 1.00 O ATOM 2921 CB GLN D 436 12.464 -25.174 19.408 1.00 1.00 C ATOM 2922 CG GLN D 436 12.148 -26.509 20.055 1.00 1.00 C ATOM 2923 CD GLN D 436 13.059 -26.827 21.224 1.00 1.00 C ATOM 2924 OE1 GLN D 436 12.663 -27.504 22.168 1.00 1.00 O ATOM 2925 NE2 GLN D 436 14.293 -26.350 21.167 1.00 1.00 N ATOM 0 H GLN D 436 11.660 -26.788 17.735 1.00 1.00 H new ATOM 0 HA GLN D 436 10.525 -24.477 18.753 1.00 1.00 H new ATOM 0 HB2 GLN D 436 13.468 -25.212 18.985 1.00 1.00 H new ATOM 0 HB3 GLN D 436 12.471 -24.400 20.175 1.00 1.00 H new ATOM 0 HG2 GLN D 436 11.113 -26.505 20.398 1.00 1.00 H new ATOM 0 HG3 GLN D 436 12.234 -27.299 19.308 1.00 1.00 H new ATOM 0 HE21 GLN D 436 14.587 -25.791 20.366 1.00 1.00 H new ATOM 0 HE22 GLN D 436 14.949 -26.542 21.924 1.00 1.00 H new ATOM 2934 N PRO D 437 11.701 -22.357 17.959 1.00 1.00 N ATOM 2935 CA PRO D 437 12.186 -21.130 17.309 1.00 1.00 C ATOM 2936 C PRO D 437 13.708 -21.049 17.299 1.00 1.00 C ATOM 2937 O PRO D 437 14.306 -20.482 16.389 1.00 1.00 O ATOM 2938 CB PRO D 437 11.592 -19.999 18.164 1.00 1.00 C ATOM 2939 CG PRO D 437 11.185 -20.645 19.447 1.00 1.00 C ATOM 2940 CD PRO D 437 10.827 -22.063 19.105 1.00 1.00 C ATOM 0 HA PRO D 437 11.888 -21.082 16.262 1.00 1.00 H new ATOM 0 HB2 PRO D 437 12.324 -19.210 18.336 1.00 1.00 H new ATOM 0 HB3 PRO D 437 10.738 -19.538 17.668 1.00 1.00 H new ATOM 0 HG2 PRO D 437 11.996 -20.613 20.174 1.00 1.00 H new ATOM 0 HG3 PRO D 437 10.337 -20.126 19.893 1.00 1.00 H new ATOM 0 HD2 PRO D 437 11.014 -22.739 19.939 1.00 1.00 H new ATOM 0 HD3 PRO D 437 9.773 -22.162 18.845 1.00 1.00 H new ATOM 2948 N ASP D 438 14.333 -21.675 18.288 1.00 1.00 N ATOM 2949 CA ASP D 438 15.784 -21.674 18.388 1.00 1.00 C ATOM 2950 C ASP D 438 16.417 -22.555 17.322 1.00 1.00 C ATOM 2951 O ASP D 438 17.558 -22.319 16.924 1.00 1.00 O ATOM 2952 CB ASP D 438 16.239 -22.118 19.772 1.00 1.00 C ATOM 2953 CG ASP D 438 15.745 -21.169 20.841 1.00 1.00 C ATOM 2954 OD1 ASP D 438 14.588 -21.315 21.280 1.00 1.00 O ATOM 2955 OD2 ASP D 438 16.498 -20.249 21.213 1.00 1.00 O ATOM 0 H ASP D 438 13.858 -22.189 19.030 1.00 1.00 H new ATOM 0 HA ASP D 438 16.117 -20.649 18.224 1.00 1.00 H new ATOM 0 HB2 ASP D 438 15.868 -23.123 19.975 1.00 1.00 H new ATOM 0 HB3 ASP D 438 17.327 -22.168 19.801 1.00 1.00 H new ATOM 2960 N VAL D 439 15.681 -23.555 16.827 1.00 1.00 N ATOM 2961 CA VAL D 439 16.213 -24.397 15.768 1.00 1.00 C ATOM 2962 C VAL D 439 16.297 -23.575 14.495 1.00 1.00 C ATOM 2963 O VAL D 439 17.121 -23.833 13.634 1.00 1.00 O ATOM 2964 CB VAL D 439 15.370 -25.668 15.482 1.00 1.00 C ATOM 2965 CG1 VAL D 439 14.858 -26.325 16.736 1.00 1.00 C ATOM 2966 CG2 VAL D 439 14.239 -25.384 14.517 1.00 1.00 C ATOM 0 H VAL D 439 14.739 -23.792 17.137 1.00 1.00 H new ATOM 0 HA VAL D 439 17.190 -24.742 16.105 1.00 1.00 H new ATOM 0 HB VAL D 439 16.048 -26.379 15.009 1.00 1.00 H new ATOM 0 HG11 VAL D 439 14.276 -27.208 16.472 1.00 1.00 H new ATOM 0 HG12 VAL D 439 15.700 -26.619 17.362 1.00 1.00 H new ATOM 0 HG13 VAL D 439 14.227 -25.624 17.282 1.00 1.00 H new ATOM 0 HG21 VAL D 439 13.672 -26.298 14.342 1.00 1.00 H new ATOM 0 HG22 VAL D 439 13.582 -24.625 14.940 1.00 1.00 H new ATOM 0 HG23 VAL D 439 14.648 -25.024 13.573 1.00 1.00 H new ATOM 2976 N LYS D 440 15.436 -22.567 14.399 1.00 1.00 N ATOM 2977 CA LYS D 440 15.409 -21.694 13.240 1.00 1.00 C ATOM 2978 C LYS D 440 16.647 -20.815 13.234 1.00 1.00 C ATOM 2979 O LYS D 440 17.239 -20.570 12.186 1.00 1.00 O ATOM 2980 CB LYS D 440 14.151 -20.827 13.234 1.00 1.00 C ATOM 2981 CG LYS D 440 12.851 -21.618 13.263 1.00 1.00 C ATOM 2982 CD LYS D 440 11.668 -20.713 12.976 1.00 1.00 C ATOM 2983 CE LYS D 440 11.780 -20.106 11.587 1.00 1.00 C ATOM 2984 NZ LYS D 440 10.832 -18.982 11.394 1.00 1.00 N ATOM 0 H LYS D 440 14.747 -22.337 15.115 1.00 1.00 H new ATOM 0 HA LYS D 440 15.397 -22.312 12.342 1.00 1.00 H new ATOM 0 HB2 LYS D 440 14.178 -20.161 14.096 1.00 1.00 H new ATOM 0 HB3 LYS D 440 14.161 -20.197 12.344 1.00 1.00 H new ATOM 0 HG2 LYS D 440 12.890 -22.419 12.525 1.00 1.00 H new ATOM 0 HG3 LYS D 440 12.727 -22.089 14.238 1.00 1.00 H new ATOM 0 HD2 LYS D 440 10.741 -21.281 13.056 1.00 1.00 H new ATOM 0 HD3 LYS D 440 11.621 -19.920 13.722 1.00 1.00 H new ATOM 0 HE2 LYS D 440 12.799 -19.753 11.427 1.00 1.00 H new ATOM 0 HE3 LYS D 440 11.588 -20.875 10.839 1.00 1.00 H new ATOM 0 HZ1 LYS D 440 10.844 -18.685 10.397 1.00 1.00 H new ATOM 0 HZ2 LYS D 440 9.873 -19.289 11.653 1.00 1.00 H new ATOM 0 HZ3 LYS D 440 11.114 -18.183 11.996 1.00 1.00 H new ATOM 2998 N LYS D 441 17.045 -20.374 14.424 1.00 1.00 N ATOM 2999 CA LYS D 441 18.258 -19.585 14.584 1.00 1.00 C ATOM 3000 C LYS D 441 19.455 -20.441 14.207 1.00 1.00 C ATOM 3001 O LYS D 441 20.325 -20.034 13.435 1.00 1.00 O ATOM 3002 CB LYS D 441 18.420 -19.137 16.033 1.00 1.00 C ATOM 3003 CG LYS D 441 17.177 -18.530 16.649 1.00 1.00 C ATOM 3004 CD LYS D 441 17.372 -18.341 18.138 1.00 1.00 C ATOM 3005 CE LYS D 441 16.116 -17.832 18.815 1.00 1.00 C ATOM 3006 NZ LYS D 441 16.288 -17.774 20.285 1.00 1.00 N ATOM 0 H LYS D 441 16.542 -20.552 15.293 1.00 1.00 H new ATOM 0 HA LYS D 441 18.192 -18.706 13.943 1.00 1.00 H new ATOM 0 HB2 LYS D 441 18.725 -19.995 16.633 1.00 1.00 H new ATOM 0 HB3 LYS D 441 19.229 -18.408 16.086 1.00 1.00 H new ATOM 0 HG2 LYS D 441 16.960 -17.571 16.178 1.00 1.00 H new ATOM 0 HG3 LYS D 441 16.319 -19.176 16.466 1.00 1.00 H new ATOM 0 HD2 LYS D 441 17.668 -19.289 18.588 1.00 1.00 H new ATOM 0 HD3 LYS D 441 18.187 -17.638 18.311 1.00 1.00 H new ATOM 0 HE2 LYS D 441 15.871 -16.840 18.435 1.00 1.00 H new ATOM 0 HE3 LYS D 441 15.277 -18.484 18.569 1.00 1.00 H new ATOM 0 HZ1 LYS D 441 15.550 -17.168 20.697 1.00 1.00 H new ATOM 0 HZ2 LYS D 441 16.211 -18.732 20.682 1.00 1.00 H new ATOM 0 HZ3 LYS D 441 17.224 -17.381 20.510 1.00 1.00 H new ATOM 3020 N ALA D 442 19.471 -21.648 14.757 1.00 1.00 N ATOM 3021 CA ALA D 442 20.528 -22.601 14.489 1.00 1.00 C ATOM 3022 C ALA D 442 20.508 -23.038 13.029 1.00 1.00 C ATOM 3023 O ALA D 442 21.548 -23.290 12.441 1.00 1.00 O ATOM 3024 CB ALA D 442 20.397 -23.790 15.419 1.00 1.00 C ATOM 0 H ALA D 442 18.754 -21.988 15.397 1.00 1.00 H new ATOM 0 HA ALA D 442 21.489 -22.122 14.673 1.00 1.00 H new ATOM 0 HB1 ALA D 442 21.195 -24.503 15.212 1.00 1.00 H new ATOM 0 HB2 ALA D 442 20.470 -23.453 16.453 1.00 1.00 H new ATOM 0 HB3 ALA D 442 19.431 -24.270 15.262 1.00 1.00 H new ATOM 3030 N CYS D 443 19.316 -23.130 12.451 1.00 1.00 N ATOM 3031 CA CYS D 443 19.169 -23.459 11.039 1.00 1.00 C ATOM 3032 C CYS D 443 19.721 -22.330 10.201 1.00 1.00 C ATOM 3033 O CYS D 443 20.429 -22.553 9.213 1.00 1.00 O ATOM 3034 CB CYS D 443 17.704 -23.684 10.683 1.00 1.00 C ATOM 3035 SG CYS D 443 17.421 -23.957 8.922 1.00 1.00 S ATOM 0 H CYS D 443 18.434 -22.981 12.941 1.00 1.00 H new ATOM 0 HA CYS D 443 19.720 -24.378 10.838 1.00 1.00 H new ATOM 0 HB2 CYS D 443 17.332 -24.544 11.240 1.00 1.00 H new ATOM 0 HB3 CYS D 443 17.124 -22.820 11.006 1.00 1.00 H new ATOM 0 HG CYS D 443 18.012 -23.023 8.238 1.00 1.00 H new ATOM 3041 N CYS D 444 19.369 -21.117 10.602 1.00 1.00 N ATOM 3042 CA CYS D 444 19.850 -19.913 9.951 1.00 1.00 C ATOM 3043 C CYS D 444 21.371 -19.928 9.827 1.00 1.00 C ATOM 3044 O CYS D 444 21.923 -19.496 8.816 1.00 1.00 O ATOM 3045 CB CYS D 444 19.393 -18.677 10.730 1.00 1.00 C ATOM 3046 SG CYS D 444 19.792 -17.102 9.933 1.00 1.00 S ATOM 0 H CYS D 444 18.742 -20.943 11.388 1.00 1.00 H new ATOM 0 HA CYS D 444 19.430 -19.876 8.946 1.00 1.00 H new ATOM 0 HB2 CYS D 444 18.314 -18.733 10.877 1.00 1.00 H new ATOM 0 HB3 CYS D 444 19.851 -18.696 11.719 1.00 1.00 H new ATOM 0 HG CYS D 444 19.362 -16.121 10.670 1.00 1.00 H new ATOM 3052 N GLN D 445 22.039 -20.480 10.833 1.00 1.00 N ATOM 3053 CA GLN D 445 23.494 -20.560 10.828 1.00 1.00 C ATOM 3054 C GLN D 445 23.975 -21.969 10.466 1.00 1.00 C ATOM 3055 O GLN D 445 25.172 -22.246 10.481 1.00 1.00 O ATOM 3056 CB GLN D 445 24.050 -20.132 12.196 1.00 1.00 C ATOM 3057 CG GLN D 445 23.592 -21.015 13.349 1.00 1.00 C ATOM 3058 CD GLN D 445 24.047 -20.503 14.705 1.00 1.00 C ATOM 3059 OE1 GLN D 445 24.215 -19.300 14.908 1.00 1.00 O ATOM 3060 NE2 GLN D 445 24.255 -21.414 15.643 1.00 1.00 N ATOM 0 H GLN D 445 21.597 -20.878 11.661 1.00 1.00 H new ATOM 0 HA GLN D 445 23.869 -19.879 10.064 1.00 1.00 H new ATOM 0 HB2 GLN D 445 25.139 -20.141 12.154 1.00 1.00 H new ATOM 0 HB3 GLN D 445 23.747 -19.104 12.395 1.00 1.00 H new ATOM 0 HG2 GLN D 445 22.504 -21.082 13.338 1.00 1.00 H new ATOM 0 HG3 GLN D 445 23.975 -22.025 13.201 1.00 1.00 H new ATOM 0 HE21 GLN D 445 24.105 -22.402 15.437 1.00 1.00 H new ATOM 0 HE22 GLN D 445 24.565 -21.128 16.572 1.00 1.00 H new ATOM 3069 N ARG D 446 23.042 -22.840 10.095 1.00 1.00 N ATOM 3070 CA ARG D 446 23.374 -24.210 9.728 1.00 1.00 C ATOM 3071 C ARG D 446 23.471 -24.340 8.215 1.00 1.00 C ATOM 3072 O ARG D 446 24.418 -24.933 7.695 1.00 1.00 O ATOM 3073 CB ARG D 446 22.339 -25.183 10.297 1.00 1.00 C ATOM 3074 CG ARG D 446 22.678 -26.655 10.096 1.00 1.00 C ATOM 3075 CD ARG D 446 22.031 -27.204 8.839 1.00 1.00 C ATOM 3076 NE ARG D 446 23.020 -27.585 7.832 1.00 1.00 N ATOM 3077 CZ ARG D 446 23.118 -28.809 7.308 1.00 1.00 C ATOM 3078 NH1 ARG D 446 22.290 -29.775 7.688 1.00 1.00 N ATOM 3079 NH2 ARG D 446 24.057 -29.076 6.408 1.00 1.00 N ATOM 0 H ARG D 446 22.048 -22.619 10.041 1.00 1.00 H new ATOM 0 HA ARG D 446 24.344 -24.463 10.156 1.00 1.00 H new ATOM 0 HB2 ARG D 446 22.227 -24.991 11.364 1.00 1.00 H new ATOM 0 HB3 ARG D 446 21.374 -24.979 9.834 1.00 1.00 H new ATOM 0 HG2 ARG D 446 23.759 -26.776 10.033 1.00 1.00 H new ATOM 0 HG3 ARG D 446 22.343 -27.229 10.960 1.00 1.00 H new ATOM 0 HD2 ARG D 446 21.422 -28.071 9.094 1.00 1.00 H new ATOM 0 HD3 ARG D 446 21.359 -26.455 8.421 1.00 1.00 H new ATOM 0 HE ARG D 446 23.675 -26.872 7.510 1.00 1.00 H new ATOM 0 HH11 ARG D 446 21.571 -29.585 8.386 1.00 1.00 H new ATOM 0 HH12 ARG D 446 22.373 -30.707 7.282 1.00 1.00 H new ATOM 0 HH21 ARG D 446 24.706 -28.345 6.115 1.00 1.00 H new ATOM 0 HH22 ARG D 446 24.130 -30.012 6.009 1.00 1.00 H new ATOM 3093 N ASN D 447 22.475 -23.816 7.506 1.00 1.00 N ATOM 3094 CA ASN D 447 22.491 -23.875 6.046 1.00 1.00 C ATOM 3095 C ASN D 447 21.645 -22.773 5.412 1.00 1.00 C ATOM 3096 O ASN D 447 21.364 -22.817 4.216 1.00 1.00 O ATOM 3097 CB ASN D 447 22.019 -25.252 5.552 1.00 1.00 C ATOM 3098 CG ASN D 447 20.506 -25.469 5.610 1.00 1.00 C ATOM 3099 OD1 ASN D 447 19.945 -26.137 4.742 1.00 1.00 O ATOM 3100 ND2 ASN D 447 19.840 -24.943 6.631 1.00 1.00 N ATOM 0 H ASN D 447 21.660 -23.353 7.909 1.00 1.00 H new ATOM 0 HA ASN D 447 23.524 -23.717 5.735 1.00 1.00 H new ATOM 0 HB2 ASN D 447 22.352 -25.387 4.523 1.00 1.00 H new ATOM 0 HB3 ASN D 447 22.506 -26.023 6.149 1.00 1.00 H new ATOM 0 HD21 ASN D 447 18.834 -25.088 6.712 1.00 1.00 H new ATOM 0 HD22 ASN D 447 20.335 -24.394 7.334 1.00 1.00 H new ATOM 3107 N GLN D 448 21.311 -21.744 6.181 1.00 1.00 N ATOM 3108 CA GLN D 448 20.474 -20.672 5.660 1.00 1.00 C ATOM 3109 C GLN D 448 21.324 -19.454 5.347 1.00 1.00 C ATOM 3110 O GLN D 448 22.491 -19.387 5.728 1.00 1.00 O ATOM 3111 CB GLN D 448 19.397 -20.278 6.668 1.00 1.00 C ATOM 3112 CG GLN D 448 18.112 -19.776 6.023 1.00 1.00 C ATOM 3113 CD GLN D 448 17.068 -19.298 7.016 1.00 1.00 C ATOM 3114 OE1 GLN D 448 15.871 -19.464 6.794 1.00 1.00 O ATOM 3115 NE2 GLN D 448 17.503 -18.660 8.089 1.00 1.00 N ATOM 0 H GLN D 448 21.601 -21.630 7.152 1.00 1.00 H new ATOM 0 HA GLN D 448 19.994 -21.035 4.752 1.00 1.00 H new ATOM 0 HB2 GLN D 448 19.166 -21.139 7.296 1.00 1.00 H new ATOM 0 HB3 GLN D 448 19.792 -19.502 7.324 1.00 1.00 H new ATOM 0 HG2 GLN D 448 18.354 -18.958 5.344 1.00 1.00 H new ATOM 0 HG3 GLN D 448 17.684 -20.576 5.419 1.00 1.00 H new ATOM 0 HE21 GLN D 448 18.505 -18.541 8.241 1.00 1.00 H new ATOM 0 HE22 GLN D 448 16.837 -18.287 8.765 1.00 1.00 H new ATOM 3124 N ILE D 449 20.725 -18.488 4.676 1.00 1.00 N ATOM 3125 CA ILE D 449 21.402 -17.260 4.331 1.00 1.00 C ATOM 3126 C ILE D 449 20.522 -16.083 4.704 1.00 1.00 C ATOM 3127 O ILE D 449 20.909 -15.313 5.604 1.00 1.00 O ATOM 3128 CB ILE D 449 21.736 -17.194 2.834 1.00 1.00 C ATOM 3129 CG1 ILE D 449 22.317 -18.523 2.376 1.00 1.00 C ATOM 3130 CG2 ILE D 449 22.716 -16.061 2.567 1.00 1.00 C ATOM 3131 CD1 ILE D 449 22.676 -18.560 0.908 1.00 1.00 C ATOM 3132 OXT ILE D 449 19.428 -15.967 4.110 1.00 1.00 O ATOM 0 H ILE D 449 19.757 -18.536 4.357 1.00 1.00 H new ATOM 0 HA ILE D 449 22.341 -17.225 4.884 1.00 1.00 H new ATOM 0 HB ILE D 449 20.823 -17.000 2.271 1.00 1.00 H new ATOM 0 HG12 ILE D 449 23.209 -18.741 2.964 1.00 1.00 H new ATOM 0 HG13 ILE D 449 21.597 -19.314 2.584 1.00 1.00 H new ATOM 0 HG21 ILE D 449 22.947 -16.023 1.502 1.00 1.00 H new ATOM 0 HG22 ILE D 449 22.272 -15.115 2.876 1.00 1.00 H new ATOM 0 HG23 ILE D 449 23.633 -16.233 3.131 1.00 1.00 H new ATOM 0 HD11 ILE D 449 23.084 -19.539 0.658 1.00 1.00 H new ATOM 0 HD12 ILE D 449 21.783 -18.375 0.310 1.00 1.00 H new ATOM 0 HD13 ILE D 449 23.420 -17.792 0.696 1.00 1.00 H new TER 3144 ILE D 449