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: C 310 THR OG1 : rot 180:sc= -0.0293 USER MOD Set 1.2: D 412 ASN : amide:sc= -0.0281 K(o=-0.057,f=0.88) USER MOD Set 2.1: C 312 ASN : amide:sc= -0.0121 K(o=-0.027,f=1.1) USER MOD Set 2.2: D 410 THR OG1 : rot 180:sc= -0.0145 USER MOD Set 3.1: B 218 LYS NZ :NH3+ 161:sc= 2.1 (180deg=1.16) USER MOD Set 3.2: C 347 ASN : amide:sc= -3.32! K(o=-1.2!,f=-0.13) USER MOD Set 4.1: C 344 CYS SG : rot 180:sc= 0 USER MOD Set 4.2: C 348 GLN : amide:sc= -2.02 K(o=-2,f=-0.79) USER MOD Set 5.1: B 243 CYS SG : rot -130:sc= -3.16! USER MOD Set 5.2: B 247 ASN : amide:sc= -1.23 K(o=-2.4,f=-8!) USER MOD Set 5.3: C 318 LYS NZ :NH3+ 138:sc= 2.04 (180deg=-1.75!) USER MOD Set 6.1: A 143 CYS SG : rot 28:sc= -2.77! USER MOD Set 6.2: A 147 ASN : amide:sc= -3.13! C(o=-3.8!,f=-9.7!) USER MOD Set 6.3: D 418 LYS NZ :NH3+ -96:sc= 2.08 (180deg=0.919) USER MOD Set 7.1: A 144 CYS SG : rot 180:sc= 0 USER MOD Set 7.2: A 148 GLN : amide:sc= -1.55 K(o=-1.5,f=-0.15) USER MOD Set 8.1: A 118 LYS NZ :NH3+ 148:sc= 2.83 (180deg=1.1) USER MOD Set 8.2: D 443 CYS SG : rot -123:sc= -3.12! USER MOD Set 8.3: D 447 ASN : amide:sc= -0.842 K(o=-1.1,f=-8.7!) USER MOD Set 9.1: A 112 ASN : amide:sc= -0.232 K(o=-0.23,f=-2.8!) USER MOD Set 9.2: B 210 THR OG1 : rot 180:sc= 0 USER MOD Set10.1: A 110 THR OG1 : rot 180:sc= 0.0334 USER MOD Set10.2: B 212 ASN : amide:sc= 0.0389 K(o=0.072,f=1.6) USER MOD Single : A 103 SER OG : rot 26:sc= 0.0998 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+ -156:sc= 1.2 (180deg=0.995) USER MOD Single : A 123 LYS NZ :NH3+ -176:sc= 1.56 (180deg=1.48) USER MOD Single : A 125 TYR OH : rot 77:sc= -2.41! USER MOD Single : A 126 LYS NZ :NH3+ -177:sc= 1.81 (180deg=1.69) USER MOD Single : A 134 TYR OH : rot 0:sc= -0.459 USER MOD Single : A 136 GLN : amide:sc= -0.523 K(o=-0.52,f=0) USER MOD Single : A 140 LYS NZ :NH3+ -150:sc= 0.687 (180deg=0.28) USER MOD Single : A 141 LYS NZ :NH3+ 149:sc= 1.25 (180deg=1.06) USER MOD Single : A 145 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 203 SER OG : rot 24:sc= 0.198 USER MOD Single : B 209 TYR OH : rot 30:sc= -0.811 USER MOD Single : B 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 221 LYS NZ :NH3+ -149:sc= 1.29 (180deg=1.09) USER MOD Single : B 223 LYS NZ :NH3+ -132:sc= 1.07 (180deg=0.84) USER MOD Single : B 225 TYR OH : rot 79:sc= -1.61! USER MOD Single : B 226 LYS NZ :NH3+ -168:sc= 0.214 (180deg=0.0936!) USER MOD Single : B 234 TYR OH : rot 0:sc= -0.623 USER MOD Single : B 236 GLN : amide:sc= -0.628 K(o=-0.63,f=0) USER MOD Single : B 240 LYS NZ :NH3+ 150:sc= 1.21 (180deg=1.08) USER MOD Single : B 241 LYS NZ :NH3+ 147:sc= 1.22 (180deg=0.893) 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= -3.02! K(o=-3!,f=-1.3) USER MOD Single : C 303 SER OG : rot 41:sc= 0.235 USER MOD Single : C 309 TYR OH : rot 0:sc= 0 USER MOD Single : C 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 321 LYS NZ :NH3+ -129:sc= -0.881 (180deg=-2.58!) USER MOD Single : C 323 LYS NZ :NH3+ 169:sc= 2.44 (180deg=2.39) USER MOD Single : C 325 TYR OH : rot 85:sc= -1.6! USER MOD Single : C 326 LYS NZ :NH3+ -167:sc= 0.624 (180deg=0.201) USER MOD Single : C 334 TYR OH : rot 0:sc= -0.629 USER MOD Single : C 336 GLN : amide:sc= -1.61! K(o=-1.6!,f=-0.029) USER MOD Single : C 340 LYS NZ :NH3+ 178:sc= 1.36 (180deg=1.34) USER MOD Single : C 341 LYS NZ :NH3+ 177:sc= 0.553 (180deg=0.548) USER MOD Single : C 343 CYS SG : rot -17:sc= -3.26! USER MOD Single : C 345 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 403 SER OG : rot 32:sc= 0.122 USER MOD Single : D 409 TYR OH : rot 0:sc= 0 USER MOD Single : D 416 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 421 LYS NZ :NH3+ 169:sc= 1.29 (180deg=1.1) USER MOD Single : D 423 LYS NZ :NH3+ 141:sc= 1.1 (180deg=0.689) USER MOD Single : D 425 TYR OH : rot 79:sc= -2.38! USER MOD Single : D 426 LYS NZ :NH3+ -172:sc= 1.18 (180deg=0.732) USER MOD Single : D 434 TYR OH : rot 0:sc= -0.658 USER MOD Single : D 436 GLN : amide:sc= -0.678 K(o=-0.68,f=0) USER MOD Single : D 440 LYS NZ :NH3+ 151:sc= 1.25 (180deg=1.16) USER MOD Single : D 441 LYS NZ :NH3+ 153:sc= 1.22 (180deg=1.11) USER MOD Single : D 444 CYS SG : rot 180:sc= 0 USER MOD Single : D 445 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 448 GLN : amide:sc= -3.01! K(o=-3!,f=-1.6) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 103 0.922 -1.352 -2.473 1.00 1.00 N ATOM 2 CA SER A 103 2.132 -0.695 -3.011 1.00 1.00 C ATOM 3 C SER A 103 3.375 -1.554 -2.785 1.00 1.00 C ATOM 4 O SER A 103 4.461 -1.236 -3.273 1.00 1.00 O ATOM 5 CB SER A 103 2.306 0.669 -2.347 1.00 1.00 C ATOM 6 OG SER A 103 1.163 1.479 -2.564 1.00 1.00 O ATOM 0 HA SER A 103 2.008 -0.566 -4.086 1.00 1.00 H new ATOM 0 HB2 SER A 103 2.469 0.540 -1.277 1.00 1.00 H new ATOM 0 HB3 SER A 103 3.191 1.164 -2.747 1.00 1.00 H new ATOM 0 HG SER A 103 0.381 0.908 -2.712 1.00 1.00 H new ATOM 14 N ASP A 104 3.203 -2.680 -2.108 1.00 1.00 N ATOM 15 CA ASP A 104 4.317 -3.570 -1.822 1.00 1.00 C ATOM 16 C ASP A 104 4.554 -4.522 -2.987 1.00 1.00 C ATOM 17 O ASP A 104 4.332 -5.727 -2.861 1.00 1.00 O ATOM 18 CB ASP A 104 4.044 -4.386 -0.556 1.00 1.00 C ATOM 19 CG ASP A 104 3.864 -3.540 0.691 1.00 1.00 C ATOM 20 OD1 ASP A 104 4.839 -2.894 1.125 1.00 1.00 O ATOM 21 OD2 ASP A 104 2.744 -3.538 1.249 1.00 1.00 O ATOM 0 H ASP A 104 2.304 -2.998 -1.747 1.00 1.00 H new ATOM 0 HA ASP A 104 5.204 -2.956 -1.671 1.00 1.00 H new ATOM 0 HB2 ASP A 104 3.148 -4.987 -0.709 1.00 1.00 H new ATOM 0 HB3 ASP A 104 4.870 -5.080 -0.397 1.00 1.00 H new ATOM 26 N GLY A 105 4.999 -3.998 -4.122 1.00 1.00 N ATOM 27 CA GLY A 105 5.195 -4.854 -5.275 1.00 1.00 C ATOM 28 C GLY A 105 6.485 -4.589 -6.031 1.00 1.00 C ATOM 29 O GLY A 105 6.846 -5.359 -6.919 1.00 1.00 O ATOM 0 H GLY A 105 5.224 -3.013 -4.264 1.00 1.00 H new ATOM 0 HA2 GLY A 105 5.185 -5.894 -4.948 1.00 1.00 H new ATOM 0 HA3 GLY A 105 4.354 -4.726 -5.957 1.00 1.00 H new ATOM 33 N ASP A 106 7.206 -3.532 -5.665 1.00 1.00 N ATOM 34 CA ASP A 106 8.457 -3.209 -6.347 1.00 1.00 C ATOM 35 C ASP A 106 9.605 -3.016 -5.371 1.00 1.00 C ATOM 36 O ASP A 106 10.665 -2.519 -5.745 1.00 1.00 O ATOM 37 CB ASP A 106 8.323 -1.948 -7.193 1.00 1.00 C ATOM 38 CG ASP A 106 7.623 -2.182 -8.519 1.00 1.00 C ATOM 39 OD1 ASP A 106 8.198 -2.871 -9.393 1.00 1.00 O ATOM 40 OD2 ASP A 106 6.503 -1.662 -8.703 1.00 1.00 O ATOM 0 H ASP A 106 6.951 -2.893 -4.912 1.00 1.00 H new ATOM 0 HA ASP A 106 8.676 -4.061 -6.991 1.00 1.00 H new ATOM 0 HB2 ASP A 106 7.772 -1.197 -6.627 1.00 1.00 H new ATOM 0 HB3 ASP A 106 9.316 -1.539 -7.382 1.00 1.00 H new ATOM 45 N VAL A 107 9.412 -3.438 -4.135 1.00 1.00 N ATOM 46 CA VAL A 107 10.459 -3.326 -3.143 1.00 1.00 C ATOM 47 C VAL A 107 11.348 -4.555 -3.228 1.00 1.00 C ATOM 48 O VAL A 107 10.925 -5.651 -2.872 1.00 1.00 O ATOM 49 CB VAL A 107 9.884 -3.183 -1.719 1.00 1.00 C ATOM 50 CG1 VAL A 107 10.747 -2.246 -0.896 1.00 1.00 C ATOM 51 CG2 VAL A 107 8.444 -2.696 -1.763 1.00 1.00 C ATOM 0 H VAL A 107 8.546 -3.858 -3.798 1.00 1.00 H new ATOM 0 HA VAL A 107 11.039 -2.426 -3.349 1.00 1.00 H new ATOM 0 HB VAL A 107 9.890 -4.164 -1.244 1.00 1.00 H new ATOM 0 HG11 VAL A 107 10.330 -2.154 0.107 1.00 1.00 H new ATOM 0 HG12 VAL A 107 11.759 -2.645 -0.833 1.00 1.00 H new ATOM 0 HG13 VAL A 107 10.773 -1.265 -1.370 1.00 1.00 H new ATOM 0 HG21 VAL A 107 8.060 -2.603 -0.747 1.00 1.00 H new ATOM 0 HG22 VAL A 107 8.403 -1.725 -2.257 1.00 1.00 H new ATOM 0 HG23 VAL A 107 7.835 -3.411 -2.317 1.00 1.00 H new ATOM 61 N VAL A 108 12.526 -4.381 -3.820 1.00 1.00 N ATOM 62 CA VAL A 108 13.458 -5.480 -4.039 1.00 1.00 C ATOM 63 C VAL A 108 13.906 -6.104 -2.727 1.00 1.00 C ATOM 64 O VAL A 108 14.687 -5.516 -1.975 1.00 1.00 O ATOM 65 CB VAL A 108 14.707 -5.029 -4.824 1.00 1.00 C ATOM 66 CG1 VAL A 108 15.648 -6.203 -5.051 1.00 1.00 C ATOM 67 CG2 VAL A 108 14.314 -4.407 -6.152 1.00 1.00 C ATOM 0 H VAL A 108 12.859 -3.479 -4.159 1.00 1.00 H new ATOM 0 HA VAL A 108 12.916 -6.221 -4.627 1.00 1.00 H new ATOM 0 HB VAL A 108 15.225 -4.276 -4.231 1.00 1.00 H new ATOM 0 HG11 VAL A 108 16.523 -5.866 -5.606 1.00 1.00 H new ATOM 0 HG12 VAL A 108 15.962 -6.608 -4.089 1.00 1.00 H new ATOM 0 HG13 VAL A 108 15.133 -6.977 -5.620 1.00 1.00 H new ATOM 0 HG21 VAL A 108 15.211 -4.097 -6.688 1.00 1.00 H new ATOM 0 HG22 VAL A 108 13.769 -5.138 -6.749 1.00 1.00 H new ATOM 0 HG23 VAL A 108 13.679 -3.539 -5.974 1.00 1.00 H new ATOM 77 N TYR A 109 13.371 -7.275 -2.445 1.00 1.00 N ATOM 78 CA TYR A 109 13.716 -8.014 -1.246 1.00 1.00 C ATOM 79 C TYR A 109 14.449 -9.291 -1.624 1.00 1.00 C ATOM 80 O TYR A 109 13.863 -10.241 -2.142 1.00 1.00 O ATOM 81 CB TYR A 109 12.460 -8.301 -0.422 1.00 1.00 C ATOM 82 CG TYR A 109 11.907 -7.097 0.325 1.00 1.00 C ATOM 83 CD1 TYR A 109 12.423 -5.825 0.130 1.00 1.00 C ATOM 84 CD2 TYR A 109 10.871 -7.244 1.235 1.00 1.00 C ATOM 85 CE1 TYR A 109 11.922 -4.737 0.813 1.00 1.00 C ATOM 86 CE2 TYR A 109 10.365 -6.160 1.924 1.00 1.00 C ATOM 87 CZ TYR A 109 10.894 -4.909 1.709 1.00 1.00 C ATOM 88 OH TYR A 109 10.393 -3.824 2.395 1.00 1.00 O ATOM 0 H TYR A 109 12.686 -7.741 -3.039 1.00 1.00 H new ATOM 0 HA TYR A 109 14.383 -7.415 -0.626 1.00 1.00 H new ATOM 0 HB2 TYR A 109 11.686 -8.688 -1.085 1.00 1.00 H new ATOM 0 HB3 TYR A 109 12.685 -9.088 0.298 1.00 1.00 H new ATOM 0 HD1 TYR A 109 13.233 -5.684 -0.570 1.00 1.00 H new ATOM 0 HD2 TYR A 109 10.452 -8.224 1.408 1.00 1.00 H new ATOM 0 HE1 TYR A 109 12.336 -3.754 0.645 1.00 1.00 H new ATOM 0 HE2 TYR A 109 9.557 -6.294 2.629 1.00 1.00 H new ATOM 0 HH TYR A 109 10.879 -3.016 2.128 1.00 1.00 H new ATOM 98 N THR A 110 15.759 -9.238 -1.483 1.00 1.00 N ATOM 99 CA THR A 110 16.635 -10.344 -1.819 1.00 1.00 C ATOM 100 C THR A 110 16.491 -11.497 -0.830 1.00 1.00 C ATOM 101 O THR A 110 16.448 -11.293 0.382 1.00 1.00 O ATOM 102 CB THR A 110 18.083 -9.843 -1.829 1.00 1.00 C ATOM 103 OG1 THR A 110 18.204 -8.749 -2.749 1.00 1.00 O ATOM 104 CG2 THR A 110 19.050 -10.942 -2.211 1.00 1.00 C ATOM 0 H THR A 110 16.250 -8.418 -1.128 1.00 1.00 H new ATOM 0 HA THR A 110 16.357 -10.720 -2.803 1.00 1.00 H new ATOM 0 HB THR A 110 18.335 -9.513 -0.821 1.00 1.00 H new ATOM 0 HG1 THR A 110 19.130 -8.427 -2.755 1.00 1.00 H new ATOM 0 HG21 THR A 110 20.067 -10.549 -2.207 1.00 1.00 H new ATOM 0 HG22 THR A 110 18.974 -11.759 -1.494 1.00 1.00 H new ATOM 0 HG23 THR A 110 18.807 -11.310 -3.208 1.00 1.00 H new ATOM 112 N LEU A 111 16.408 -12.707 -1.364 1.00 1.00 N ATOM 113 CA LEU A 111 16.256 -13.896 -0.554 1.00 1.00 C ATOM 114 C LEU A 111 17.332 -14.915 -0.931 1.00 1.00 C ATOM 115 O LEU A 111 17.179 -15.647 -1.907 1.00 1.00 O ATOM 116 CB LEU A 111 14.858 -14.479 -0.791 1.00 1.00 C ATOM 117 CG LEU A 111 14.370 -15.504 0.232 1.00 1.00 C ATOM 118 CD1 LEU A 111 14.126 -14.840 1.577 1.00 1.00 C ATOM 119 CD2 LEU A 111 13.095 -16.172 -0.260 1.00 1.00 C ATOM 0 H LEU A 111 16.444 -12.887 -2.367 1.00 1.00 H new ATOM 0 HA LEU A 111 16.369 -13.649 0.502 1.00 1.00 H new ATOM 0 HB2 LEU A 111 14.144 -13.656 -0.818 1.00 1.00 H new ATOM 0 HB3 LEU A 111 14.844 -14.945 -1.776 1.00 1.00 H new ATOM 0 HG LEU A 111 15.142 -16.264 0.355 1.00 1.00 H new ATOM 0 HD11 LEU A 111 13.779 -15.585 2.293 1.00 1.00 H new ATOM 0 HD12 LEU A 111 15.054 -14.395 1.937 1.00 1.00 H new ATOM 0 HD13 LEU A 111 13.370 -14.063 1.467 1.00 1.00 H new ATOM 0 HD21 LEU A 111 12.758 -16.900 0.478 1.00 1.00 H new ATOM 0 HD22 LEU A 111 12.322 -15.418 -0.405 1.00 1.00 H new ATOM 0 HD23 LEU A 111 13.291 -16.678 -1.206 1.00 1.00 H new ATOM 131 N ASN A 112 18.467 -14.880 -0.236 1.00 1.00 N ATOM 132 CA ASN A 112 19.556 -15.817 -0.515 1.00 1.00 C ATOM 133 C ASN A 112 19.174 -17.213 -0.056 1.00 1.00 C ATOM 134 O ASN A 112 19.112 -17.499 1.140 1.00 1.00 O ATOM 135 CB ASN A 112 20.854 -15.384 0.164 1.00 1.00 C ATOM 136 CG ASN A 112 21.465 -14.149 -0.477 1.00 1.00 C ATOM 137 OD1 ASN A 112 20.764 -13.318 -1.048 1.00 1.00 O ATOM 138 ND2 ASN A 112 22.781 -14.031 -0.401 1.00 1.00 N ATOM 0 H ASN A 112 18.657 -14.220 0.518 1.00 1.00 H new ATOM 0 HA ASN A 112 19.724 -15.822 -1.592 1.00 1.00 H new ATOM 0 HB2 ASN A 112 20.659 -15.183 1.218 1.00 1.00 H new ATOM 0 HB3 ASN A 112 21.572 -16.203 0.123 1.00 1.00 H new ATOM 0 HD21 ASN A 112 23.246 -13.229 -0.825 1.00 1.00 H new ATOM 0 HD22 ASN A 112 23.330 -14.742 0.082 1.00 1.00 H new ATOM 145 N ILE A 113 18.849 -18.058 -1.005 1.00 1.00 N ATOM 146 CA ILE A 113 18.440 -19.414 -0.715 1.00 1.00 C ATOM 147 C ILE A 113 19.587 -20.380 -0.947 1.00 1.00 C ATOM 148 O ILE A 113 19.951 -20.662 -2.085 1.00 1.00 O ATOM 149 CB ILE A 113 17.236 -19.800 -1.591 1.00 1.00 C ATOM 150 CG1 ILE A 113 16.072 -18.854 -1.299 1.00 1.00 C ATOM 151 CG2 ILE A 113 16.833 -21.250 -1.352 1.00 1.00 C ATOM 152 CD1 ILE A 113 15.160 -18.643 -2.480 1.00 1.00 C ATOM 0 H ILE A 113 18.860 -17.827 -1.998 1.00 1.00 H new ATOM 0 HA ILE A 113 18.149 -19.471 0.334 1.00 1.00 H new ATOM 0 HB ILE A 113 17.515 -19.707 -2.641 1.00 1.00 H new ATOM 0 HG12 ILE A 113 15.491 -19.252 -0.467 1.00 1.00 H new ATOM 0 HG13 ILE A 113 16.468 -17.890 -0.979 1.00 1.00 H new ATOM 0 HG21 ILE A 113 15.980 -21.499 -1.983 1.00 1.00 H new ATOM 0 HG22 ILE A 113 17.669 -21.905 -1.597 1.00 1.00 H new ATOM 0 HG23 ILE A 113 16.562 -21.384 -0.305 1.00 1.00 H new ATOM 0 HD11 ILE A 113 14.356 -17.961 -2.202 1.00 1.00 H new ATOM 0 HD12 ILE A 113 15.728 -18.216 -3.307 1.00 1.00 H new ATOM 0 HD13 ILE A 113 14.735 -19.599 -2.787 1.00 1.00 H new ATOM 164 N ARG A 114 20.228 -20.795 0.135 1.00 1.00 N ATOM 165 CA ARG A 114 21.317 -21.739 0.034 1.00 1.00 C ATOM 166 C ARG A 114 20.770 -23.112 -0.347 1.00 1.00 C ATOM 167 O ARG A 114 19.896 -23.648 0.327 1.00 1.00 O ATOM 168 CB ARG A 114 22.074 -21.803 1.352 1.00 1.00 C ATOM 169 CG ARG A 114 23.560 -21.991 1.164 1.00 1.00 C ATOM 170 CD ARG A 114 24.287 -22.085 2.489 1.00 1.00 C ATOM 171 NE ARG A 114 24.327 -20.804 3.187 1.00 1.00 N ATOM 172 CZ ARG A 114 25.041 -20.565 4.295 1.00 1.00 C ATOM 173 NH1 ARG A 114 25.816 -21.506 4.810 1.00 1.00 N ATOM 174 NH2 ARG A 114 24.971 -19.383 4.891 1.00 1.00 N ATOM 0 H ARG A 114 20.011 -20.492 1.085 1.00 1.00 H new ATOM 0 HA ARG A 114 22.011 -21.414 -0.741 1.00 1.00 H new ATOM 0 HB2 ARG A 114 21.896 -20.885 1.913 1.00 1.00 H new ATOM 0 HB3 ARG A 114 21.681 -22.624 1.952 1.00 1.00 H new ATOM 0 HG2 ARG A 114 23.741 -22.896 0.585 1.00 1.00 H new ATOM 0 HG3 ARG A 114 23.962 -21.158 0.587 1.00 1.00 H new ATOM 0 HD2 ARG A 114 23.795 -22.825 3.120 1.00 1.00 H new ATOM 0 HD3 ARG A 114 25.305 -22.436 2.319 1.00 1.00 H new ATOM 0 HE ARG A 114 23.773 -20.038 2.805 1.00 1.00 H new ATOM 0 HH11 ARG A 114 25.873 -22.421 4.363 1.00 1.00 H new ATOM 0 HH12 ARG A 114 26.357 -21.316 5.654 1.00 1.00 H new ATOM 0 HH21 ARG A 114 24.372 -18.652 4.506 1.00 1.00 H new ATOM 0 HH22 ARG A 114 25.516 -19.204 5.735 1.00 1.00 H new ATOM 188 N GLY A 115 21.313 -23.685 -1.410 1.00 1.00 N ATOM 189 CA GLY A 115 20.809 -24.944 -1.924 1.00 1.00 C ATOM 190 C GLY A 115 19.978 -24.760 -3.187 1.00 1.00 C ATOM 191 O GLY A 115 18.907 -24.159 -3.150 1.00 1.00 O ATOM 0 H GLY A 115 22.100 -23.298 -1.931 1.00 1.00 H new ATOM 0 HA2 GLY A 115 21.646 -25.609 -2.136 1.00 1.00 H new ATOM 0 HA3 GLY A 115 20.202 -25.429 -1.160 1.00 1.00 H new ATOM 195 N LYS A 116 20.466 -25.310 -4.296 1.00 1.00 N ATOM 196 CA LYS A 116 19.801 -25.192 -5.596 1.00 1.00 C ATOM 197 C LYS A 116 18.380 -25.745 -5.593 1.00 1.00 C ATOM 198 O LYS A 116 17.442 -25.052 -5.973 1.00 1.00 O ATOM 199 CB LYS A 116 20.616 -25.917 -6.654 1.00 1.00 C ATOM 200 CG LYS A 116 19.949 -25.984 -8.011 1.00 1.00 C ATOM 201 CD LYS A 116 20.958 -26.386 -9.052 1.00 1.00 C ATOM 202 CE LYS A 116 20.317 -26.689 -10.393 1.00 1.00 C ATOM 203 NZ LYS A 116 21.310 -27.237 -11.352 1.00 1.00 N ATOM 0 H LYS A 116 21.331 -25.849 -4.322 1.00 1.00 H new ATOM 0 HA LYS A 116 19.734 -24.127 -5.819 1.00 1.00 H new ATOM 0 HB2 LYS A 116 21.580 -25.419 -6.759 1.00 1.00 H new ATOM 0 HB3 LYS A 116 20.818 -26.931 -6.310 1.00 1.00 H new ATOM 0 HG2 LYS A 116 19.129 -26.702 -7.989 1.00 1.00 H new ATOM 0 HG3 LYS A 116 19.518 -25.015 -8.263 1.00 1.00 H new ATOM 0 HD2 LYS A 116 21.688 -25.586 -9.174 1.00 1.00 H new ATOM 0 HD3 LYS A 116 21.502 -27.265 -8.706 1.00 1.00 H new ATOM 0 HE2 LYS A 116 19.505 -27.404 -10.258 1.00 1.00 H new ATOM 0 HE3 LYS A 116 19.876 -25.780 -10.802 1.00 1.00 H new ATOM 0 HZ1 LYS A 116 20.843 -27.435 -12.260 1.00 1.00 H new ATOM 0 HZ2 LYS A 116 22.071 -26.544 -11.498 1.00 1.00 H new ATOM 0 HZ3 LYS A 116 21.712 -28.117 -10.971 1.00 1.00 H new ATOM 217 N ARG A 117 18.226 -26.988 -5.151 1.00 1.00 N ATOM 218 CA ARG A 117 16.924 -27.652 -5.176 1.00 1.00 C ATOM 219 C ARG A 117 15.928 -26.886 -4.327 1.00 1.00 C ATOM 220 O ARG A 117 14.762 -26.714 -4.702 1.00 1.00 O ATOM 221 CB ARG A 117 17.056 -29.097 -4.692 1.00 1.00 C ATOM 222 CG ARG A 117 18.073 -29.899 -5.487 1.00 1.00 C ATOM 223 CD ARG A 117 17.842 -29.743 -6.980 1.00 1.00 C ATOM 224 NE ARG A 117 18.914 -30.325 -7.779 1.00 1.00 N ATOM 225 CZ ARG A 117 18.907 -30.349 -9.112 1.00 1.00 C ATOM 226 NH1 ARG A 117 17.936 -29.729 -9.782 1.00 1.00 N ATOM 227 NH2 ARG A 117 19.889 -30.950 -9.773 1.00 1.00 N ATOM 0 H ARG A 117 18.983 -27.557 -4.772 1.00 1.00 H new ATOM 0 HA ARG A 117 16.556 -27.669 -6.202 1.00 1.00 H new ATOM 0 HB2 ARG A 117 17.343 -29.097 -3.640 1.00 1.00 H new ATOM 0 HB3 ARG A 117 16.084 -29.586 -4.757 1.00 1.00 H new ATOM 0 HG2 ARG A 117 19.080 -29.568 -5.235 1.00 1.00 H new ATOM 0 HG3 ARG A 117 18.006 -30.952 -5.213 1.00 1.00 H new ATOM 0 HD2 ARG A 117 16.897 -30.215 -7.249 1.00 1.00 H new ATOM 0 HD3 ARG A 117 17.749 -28.684 -7.220 1.00 1.00 H new ATOM 0 HE ARG A 117 19.711 -30.735 -7.293 1.00 1.00 H new ATOM 0 HH11 ARG A 117 17.200 -29.237 -9.275 1.00 1.00 H new ATOM 0 HH12 ARG A 117 17.929 -29.746 -10.802 1.00 1.00 H new ATOM 0 HH21 ARG A 117 20.651 -31.395 -9.261 1.00 1.00 H new ATOM 0 HH22 ARG A 117 19.882 -30.967 -10.793 1.00 1.00 H new ATOM 241 N LYS A 118 16.406 -26.410 -3.189 1.00 1.00 N ATOM 242 CA LYS A 118 15.627 -25.585 -2.311 1.00 1.00 C ATOM 243 C LYS A 118 15.140 -24.356 -3.070 1.00 1.00 C ATOM 244 O LYS A 118 13.941 -24.102 -3.149 1.00 1.00 O ATOM 245 CB LYS A 118 16.520 -25.176 -1.162 1.00 1.00 C ATOM 246 CG LYS A 118 15.784 -24.717 0.062 1.00 1.00 C ATOM 247 CD LYS A 118 16.769 -24.351 1.143 1.00 1.00 C ATOM 248 CE LYS A 118 17.713 -25.499 1.456 1.00 1.00 C ATOM 249 NZ LYS A 118 18.753 -25.084 2.426 1.00 1.00 N ATOM 0 H LYS A 118 17.353 -26.592 -2.856 1.00 1.00 H new ATOM 0 HA LYS A 118 14.755 -26.122 -1.937 1.00 1.00 H new ATOM 0 HB2 LYS A 118 17.156 -26.020 -0.894 1.00 1.00 H new ATOM 0 HB3 LYS A 118 17.179 -24.375 -1.497 1.00 1.00 H new ATOM 0 HG2 LYS A 118 15.159 -23.857 -0.179 1.00 1.00 H new ATOM 0 HG3 LYS A 118 15.119 -25.505 0.415 1.00 1.00 H new ATOM 0 HD2 LYS A 118 17.346 -23.481 0.830 1.00 1.00 H new ATOM 0 HD3 LYS A 118 16.229 -24.067 2.046 1.00 1.00 H new ATOM 0 HE2 LYS A 118 17.148 -26.339 1.861 1.00 1.00 H new ATOM 0 HE3 LYS A 118 18.186 -25.846 0.537 1.00 1.00 H new ATOM 0 HZ1 LYS A 118 19.018 -25.896 3.019 1.00 1.00 H new ATOM 0 HZ2 LYS A 118 19.590 -24.743 1.912 1.00 1.00 H new ATOM 0 HZ3 LYS A 118 18.382 -24.322 3.028 1.00 1.00 H new ATOM 263 N PHE A 119 16.090 -23.660 -3.690 1.00 1.00 N ATOM 264 CA PHE A 119 15.811 -22.469 -4.484 1.00 1.00 C ATOM 265 C PHE A 119 14.783 -22.742 -5.572 1.00 1.00 C ATOM 266 O PHE A 119 13.894 -21.930 -5.794 1.00 1.00 O ATOM 267 CB PHE A 119 17.109 -21.965 -5.113 1.00 1.00 C ATOM 268 CG PHE A 119 16.927 -20.935 -6.193 1.00 1.00 C ATOM 269 CD1 PHE A 119 16.750 -21.315 -7.517 1.00 1.00 C ATOM 270 CD2 PHE A 119 16.953 -19.587 -5.889 1.00 1.00 C ATOM 271 CE1 PHE A 119 16.600 -20.373 -8.510 1.00 1.00 C ATOM 272 CE2 PHE A 119 16.805 -18.637 -6.878 1.00 1.00 C ATOM 273 CZ PHE A 119 16.627 -19.033 -8.194 1.00 1.00 C ATOM 0 H PHE A 119 17.079 -23.908 -3.655 1.00 1.00 H new ATOM 0 HA PHE A 119 15.395 -21.710 -3.821 1.00 1.00 H new ATOM 0 HB2 PHE A 119 17.736 -21.542 -4.328 1.00 1.00 H new ATOM 0 HB3 PHE A 119 17.649 -22.816 -5.529 1.00 1.00 H new ATOM 0 HD1 PHE A 119 16.730 -22.364 -7.771 1.00 1.00 H new ATOM 0 HD2 PHE A 119 17.091 -19.274 -4.865 1.00 1.00 H new ATOM 0 HE1 PHE A 119 16.461 -20.685 -9.535 1.00 1.00 H new ATOM 0 HE2 PHE A 119 16.828 -17.587 -6.627 1.00 1.00 H new ATOM 0 HZ PHE A 119 16.510 -18.292 -8.971 1.00 1.00 H new ATOM 283 N GLU A 120 14.919 -23.872 -6.257 1.00 1.00 N ATOM 284 CA GLU A 120 14.002 -24.219 -7.339 1.00 1.00 C ATOM 285 C GLU A 120 12.555 -24.200 -6.852 1.00 1.00 C ATOM 286 O GLU A 120 11.661 -23.749 -7.568 1.00 1.00 O ATOM 287 CB GLU A 120 14.355 -25.584 -7.942 1.00 1.00 C ATOM 288 CG GLU A 120 15.763 -25.636 -8.517 1.00 1.00 C ATOM 289 CD GLU A 120 16.035 -26.871 -9.357 1.00 1.00 C ATOM 290 OE1 GLU A 120 16.121 -27.980 -8.790 1.00 1.00 O ATOM 291 OE2 GLU A 120 16.185 -26.732 -10.593 1.00 1.00 O ATOM 0 H GLU A 120 15.651 -24.561 -6.084 1.00 1.00 H new ATOM 0 HA GLU A 120 14.107 -23.468 -8.122 1.00 1.00 H new ATOM 0 HB2 GLU A 120 14.254 -26.351 -7.174 1.00 1.00 H new ATOM 0 HB3 GLU A 120 13.639 -25.824 -8.728 1.00 1.00 H new ATOM 0 HG2 GLU A 120 15.929 -24.749 -9.128 1.00 1.00 H new ATOM 0 HG3 GLU A 120 16.482 -25.599 -7.698 1.00 1.00 H new ATOM 298 N LYS A 121 12.341 -24.625 -5.611 1.00 1.00 N ATOM 299 CA LYS A 121 11.005 -24.605 -5.024 1.00 1.00 C ATOM 300 C LYS A 121 10.548 -23.161 -4.771 1.00 1.00 C ATOM 301 O LYS A 121 9.488 -22.737 -5.247 1.00 1.00 O ATOM 302 CB LYS A 121 11.007 -25.388 -3.713 1.00 1.00 C ATOM 303 CG LYS A 121 11.757 -26.701 -3.805 1.00 1.00 C ATOM 304 CD LYS A 121 11.890 -27.364 -2.450 1.00 1.00 C ATOM 305 CE LYS A 121 12.928 -28.467 -2.483 1.00 1.00 C ATOM 306 NZ LYS A 121 12.910 -29.283 -1.237 1.00 1.00 N ATOM 0 H LYS A 121 13.070 -24.985 -4.995 1.00 1.00 H new ATOM 0 HA LYS A 121 10.309 -25.070 -5.722 1.00 1.00 H new ATOM 0 HB2 LYS A 121 11.455 -24.775 -2.931 1.00 1.00 H new ATOM 0 HB3 LYS A 121 9.978 -25.585 -3.413 1.00 1.00 H new ATOM 0 HG2 LYS A 121 11.236 -27.371 -4.489 1.00 1.00 H new ATOM 0 HG3 LYS A 121 12.748 -26.526 -4.224 1.00 1.00 H new ATOM 0 HD2 LYS A 121 12.169 -26.620 -1.703 1.00 1.00 H new ATOM 0 HD3 LYS A 121 10.927 -27.775 -2.147 1.00 1.00 H new ATOM 0 HE2 LYS A 121 12.745 -29.112 -3.342 1.00 1.00 H new ATOM 0 HE3 LYS A 121 13.918 -28.030 -2.617 1.00 1.00 H new ATOM 0 HZ1 LYS A 121 13.838 -29.733 -1.103 1.00 1.00 H new ATOM 0 HZ2 LYS A 121 12.702 -28.670 -0.423 1.00 1.00 H new ATOM 0 HZ3 LYS A 121 12.177 -30.017 -1.313 1.00 1.00 H new ATOM 320 N VAL A 122 11.352 -22.420 -4.004 1.00 1.00 N ATOM 321 CA VAL A 122 11.040 -21.018 -3.667 1.00 1.00 C ATOM 322 C VAL A 122 10.962 -20.121 -4.902 1.00 1.00 C ATOM 323 O VAL A 122 10.061 -19.298 -5.006 1.00 1.00 O ATOM 324 CB VAL A 122 12.055 -20.396 -2.683 1.00 1.00 C ATOM 325 CG1 VAL A 122 11.347 -19.840 -1.459 1.00 1.00 C ATOM 326 CG2 VAL A 122 13.104 -21.402 -2.265 1.00 1.00 C ATOM 0 H VAL A 122 12.225 -22.762 -3.602 1.00 1.00 H new ATOM 0 HA VAL A 122 10.061 -21.065 -3.189 1.00 1.00 H new ATOM 0 HB VAL A 122 12.555 -19.578 -3.201 1.00 1.00 H new ATOM 0 HG11 VAL A 122 12.081 -19.407 -0.780 1.00 1.00 H new ATOM 0 HG12 VAL A 122 10.639 -19.071 -1.767 1.00 1.00 H new ATOM 0 HG13 VAL A 122 10.813 -20.643 -0.952 1.00 1.00 H new ATOM 0 HG21 VAL A 122 13.803 -20.933 -1.573 1.00 1.00 H new ATOM 0 HG22 VAL A 122 12.622 -22.248 -1.776 1.00 1.00 H new ATOM 0 HG23 VAL A 122 13.644 -21.751 -3.145 1.00 1.00 H new ATOM 336 N LYS A 123 11.945 -20.214 -5.794 1.00 1.00 N ATOM 337 CA LYS A 123 11.938 -19.435 -7.024 1.00 1.00 C ATOM 338 C LYS A 123 10.669 -19.694 -7.824 1.00 1.00 C ATOM 339 O LYS A 123 10.122 -18.780 -8.442 1.00 1.00 O ATOM 340 CB LYS A 123 13.198 -19.733 -7.848 1.00 1.00 C ATOM 341 CG LYS A 123 12.969 -19.996 -9.326 1.00 1.00 C ATOM 342 CD LYS A 123 12.696 -21.465 -9.574 1.00 1.00 C ATOM 343 CE LYS A 123 12.954 -21.839 -11.017 1.00 1.00 C ATOM 344 NZ LYS A 123 11.821 -21.471 -11.915 1.00 1.00 N ATOM 0 H LYS A 123 12.756 -20.823 -5.686 1.00 1.00 H new ATOM 0 HA LYS A 123 11.947 -18.376 -6.768 1.00 1.00 H new ATOM 0 HB2 LYS A 123 13.883 -18.891 -7.749 1.00 1.00 H new ATOM 0 HB3 LYS A 123 13.696 -20.601 -7.416 1.00 1.00 H new ATOM 0 HG2 LYS A 123 12.128 -19.400 -9.680 1.00 1.00 H new ATOM 0 HG3 LYS A 123 13.844 -19.683 -9.896 1.00 1.00 H new ATOM 0 HD2 LYS A 123 13.327 -22.069 -8.922 1.00 1.00 H new ATOM 0 HD3 LYS A 123 11.662 -21.693 -9.317 1.00 1.00 H new ATOM 0 HE2 LYS A 123 13.862 -21.343 -11.361 1.00 1.00 H new ATOM 0 HE3 LYS A 123 13.133 -22.912 -11.084 1.00 1.00 H new ATOM 0 HZ1 LYS A 123 12.018 -21.809 -12.879 1.00 1.00 H new ATOM 0 HZ2 LYS A 123 10.945 -21.910 -11.567 1.00 1.00 H new ATOM 0 HZ3 LYS A 123 11.709 -20.437 -11.927 1.00 1.00 H new ATOM 358 N GLU A 124 10.183 -20.929 -7.783 1.00 1.00 N ATOM 359 CA GLU A 124 8.948 -21.261 -8.461 1.00 1.00 C ATOM 360 C GLU A 124 7.814 -20.472 -7.820 1.00 1.00 C ATOM 361 O GLU A 124 6.925 -19.960 -8.498 1.00 1.00 O ATOM 362 CB GLU A 124 8.665 -22.760 -8.361 1.00 1.00 C ATOM 363 CG GLU A 124 7.655 -23.250 -9.378 1.00 1.00 C ATOM 364 CD GLU A 124 8.282 -23.566 -10.720 1.00 1.00 C ATOM 365 OE1 GLU A 124 9.099 -22.750 -11.192 1.00 1.00 O ATOM 366 OE2 GLU A 124 7.946 -24.609 -11.319 1.00 1.00 O ATOM 0 H GLU A 124 10.624 -21.706 -7.291 1.00 1.00 H new ATOM 0 HA GLU A 124 9.033 -21.003 -9.517 1.00 1.00 H new ATOM 0 HB2 GLU A 124 9.598 -23.308 -8.493 1.00 1.00 H new ATOM 0 HB3 GLU A 124 8.301 -22.988 -7.359 1.00 1.00 H new ATOM 0 HG2 GLU A 124 7.162 -24.143 -8.993 1.00 1.00 H new ATOM 0 HG3 GLU A 124 6.883 -22.492 -9.512 1.00 1.00 H new ATOM 373 N TYR A 125 7.915 -20.319 -6.504 1.00 1.00 N ATOM 374 CA TYR A 125 6.933 -19.575 -5.732 1.00 1.00 C ATOM 375 C TYR A 125 7.032 -18.088 -6.032 1.00 1.00 C ATOM 376 O TYR A 125 6.017 -17.426 -6.212 1.00 1.00 O ATOM 377 CB TYR A 125 7.130 -19.823 -4.229 1.00 1.00 C ATOM 378 CG TYR A 125 6.049 -19.227 -3.343 1.00 1.00 C ATOM 379 CD1 TYR A 125 4.774 -18.967 -3.831 1.00 1.00 C ATOM 380 CD2 TYR A 125 6.306 -18.937 -2.011 1.00 1.00 C ATOM 381 CE1 TYR A 125 3.790 -18.441 -3.021 1.00 1.00 C ATOM 382 CE2 TYR A 125 5.325 -18.414 -1.193 1.00 1.00 C ATOM 383 CZ TYR A 125 4.068 -18.168 -1.702 1.00 1.00 C ATOM 384 OH TYR A 125 3.084 -17.659 -0.888 1.00 1.00 O ATOM 0 H TYR A 125 8.677 -20.706 -5.947 1.00 1.00 H new ATOM 0 HA TYR A 125 5.941 -19.923 -6.018 1.00 1.00 H new ATOM 0 HB2 TYR A 125 7.173 -20.898 -4.054 1.00 1.00 H new ATOM 0 HB3 TYR A 125 8.094 -19.412 -3.930 1.00 1.00 H new ATOM 0 HD1 TYR A 125 4.549 -19.181 -4.865 1.00 1.00 H new ATOM 0 HD2 TYR A 125 7.290 -19.124 -1.607 1.00 1.00 H new ATOM 0 HE1 TYR A 125 2.806 -18.244 -3.420 1.00 1.00 H new ATOM 0 HE2 TYR A 125 5.542 -18.198 -0.157 1.00 1.00 H new ATOM 0 HH TYR A 125 2.472 -18.378 -0.625 1.00 1.00 H new ATOM 394 N LYS A 126 8.253 -17.561 -6.106 1.00 1.00 N ATOM 395 CA LYS A 126 8.436 -16.144 -6.365 1.00 1.00 C ATOM 396 C LYS A 126 7.939 -15.793 -7.766 1.00 1.00 C ATOM 397 O LYS A 126 7.282 -14.774 -7.947 1.00 1.00 O ATOM 398 CB LYS A 126 9.902 -15.733 -6.166 1.00 1.00 C ATOM 399 CG LYS A 126 10.827 -16.059 -7.329 1.00 1.00 C ATOM 400 CD LYS A 126 10.937 -14.902 -8.308 1.00 1.00 C ATOM 401 CE LYS A 126 11.455 -13.656 -7.618 1.00 1.00 C ATOM 402 NZ LYS A 126 11.567 -12.508 -8.548 1.00 1.00 N ATOM 0 H LYS A 126 9.117 -18.091 -5.991 1.00 1.00 H new ATOM 0 HA LYS A 126 7.842 -15.580 -5.646 1.00 1.00 H new ATOM 0 HB2 LYS A 126 9.940 -14.659 -5.981 1.00 1.00 H new ATOM 0 HB3 LYS A 126 10.283 -16.224 -5.270 1.00 1.00 H new ATOM 0 HG2 LYS A 126 11.817 -16.306 -6.947 1.00 1.00 H new ATOM 0 HG3 LYS A 126 10.457 -16.942 -7.851 1.00 1.00 H new ATOM 0 HD2 LYS A 126 11.605 -15.174 -9.125 1.00 1.00 H new ATOM 0 HD3 LYS A 126 9.961 -14.699 -8.749 1.00 1.00 H new ATOM 0 HE2 LYS A 126 10.788 -13.393 -6.797 1.00 1.00 H new ATOM 0 HE3 LYS A 126 12.432 -13.864 -7.181 1.00 1.00 H new ATOM 0 HZ1 LYS A 126 11.973 -11.693 -8.046 1.00 1.00 H new ATOM 0 HZ2 LYS A 126 12.184 -12.766 -9.345 1.00 1.00 H new ATOM 0 HZ3 LYS A 126 10.623 -12.259 -8.907 1.00 1.00 H new ATOM 416 N GLU A 127 8.224 -16.658 -8.746 1.00 1.00 N ATOM 417 CA GLU A 127 7.744 -16.446 -10.109 1.00 1.00 C ATOM 418 C GLU A 127 6.232 -16.485 -10.122 1.00 1.00 C ATOM 419 O GLU A 127 5.574 -15.649 -10.740 1.00 1.00 O ATOM 420 CB GLU A 127 8.283 -17.512 -11.066 1.00 1.00 C ATOM 421 CG GLU A 127 9.737 -17.326 -11.451 1.00 1.00 C ATOM 422 CD GLU A 127 10.172 -18.303 -12.524 1.00 1.00 C ATOM 423 OE1 GLU A 127 9.483 -18.401 -13.563 1.00 1.00 O ATOM 424 OE2 GLU A 127 11.207 -18.981 -12.325 1.00 1.00 O ATOM 0 H GLU A 127 8.780 -17.504 -8.619 1.00 1.00 H new ATOM 0 HA GLU A 127 8.102 -15.473 -10.445 1.00 1.00 H new ATOM 0 HB2 GLU A 127 8.164 -18.492 -10.604 1.00 1.00 H new ATOM 0 HB3 GLU A 127 7.676 -17.511 -11.972 1.00 1.00 H new ATOM 0 HG2 GLU A 127 9.890 -16.307 -11.806 1.00 1.00 H new ATOM 0 HG3 GLU A 127 10.364 -17.454 -10.569 1.00 1.00 H new ATOM 431 N ALA A 128 5.696 -17.471 -9.422 1.00 1.00 N ATOM 432 CA ALA A 128 4.275 -17.652 -9.295 1.00 1.00 C ATOM 433 C ALA A 128 3.625 -16.449 -8.606 1.00 1.00 C ATOM 434 O ALA A 128 2.563 -15.993 -9.023 1.00 1.00 O ATOM 435 CB ALA A 128 4.023 -18.946 -8.544 1.00 1.00 C ATOM 0 H ALA A 128 6.247 -18.170 -8.925 1.00 1.00 H new ATOM 0 HA ALA A 128 3.817 -17.720 -10.282 1.00 1.00 H new ATOM 0 HB1 ALA A 128 2.949 -19.102 -8.437 1.00 1.00 H new ATOM 0 HB2 ALA A 128 4.457 -19.779 -9.098 1.00 1.00 H new ATOM 0 HB3 ALA A 128 4.481 -18.889 -7.557 1.00 1.00 H new ATOM 441 N LEU A 129 4.272 -15.933 -7.563 1.00 1.00 N ATOM 442 CA LEU A 129 3.791 -14.744 -6.865 1.00 1.00 C ATOM 443 C LEU A 129 3.874 -13.526 -7.774 1.00 1.00 C ATOM 444 O LEU A 129 2.955 -12.711 -7.822 1.00 1.00 O ATOM 445 CB LEU A 129 4.614 -14.469 -5.605 1.00 1.00 C ATOM 446 CG LEU A 129 4.397 -15.421 -4.430 1.00 1.00 C ATOM 447 CD1 LEU A 129 5.336 -15.078 -3.285 1.00 1.00 C ATOM 448 CD2 LEU A 129 2.965 -15.352 -3.947 1.00 1.00 C ATOM 0 H LEU A 129 5.134 -16.322 -7.182 1.00 1.00 H new ATOM 0 HA LEU A 129 2.755 -14.930 -6.582 1.00 1.00 H new ATOM 0 HB2 LEU A 129 5.670 -14.494 -5.874 1.00 1.00 H new ATOM 0 HB3 LEU A 129 4.395 -13.456 -5.268 1.00 1.00 H new ATOM 0 HG LEU A 129 4.608 -16.434 -4.774 1.00 1.00 H new ATOM 0 HD11 LEU A 129 5.167 -15.767 -2.457 1.00 1.00 H new ATOM 0 HD12 LEU A 129 6.369 -15.164 -3.623 1.00 1.00 H new ATOM 0 HD13 LEU A 129 5.147 -14.057 -2.952 1.00 1.00 H new ATOM 0 HD21 LEU A 129 2.830 -16.037 -3.110 1.00 1.00 H new ATOM 0 HD22 LEU A 129 2.738 -14.336 -3.625 1.00 1.00 H new ATOM 0 HD23 LEU A 129 2.293 -15.634 -4.758 1.00 1.00 H new ATOM 460 N ASP A 130 4.991 -13.406 -8.485 1.00 1.00 N ATOM 461 CA ASP A 130 5.199 -12.296 -9.411 1.00 1.00 C ATOM 462 C ASP A 130 4.110 -12.287 -10.469 1.00 1.00 C ATOM 463 O ASP A 130 3.626 -11.231 -10.867 1.00 1.00 O ATOM 464 CB ASP A 130 6.575 -12.380 -10.083 1.00 1.00 C ATOM 465 CG ASP A 130 7.672 -11.699 -9.282 1.00 1.00 C ATOM 466 OD1 ASP A 130 7.464 -10.544 -8.863 1.00 1.00 O ATOM 467 OD2 ASP A 130 8.760 -12.302 -9.104 1.00 1.00 O ATOM 0 H ASP A 130 5.768 -14.065 -8.438 1.00 1.00 H new ATOM 0 HA ASP A 130 5.156 -11.370 -8.838 1.00 1.00 H new ATOM 0 HB2 ASP A 130 6.838 -13.428 -10.230 1.00 1.00 H new ATOM 0 HB3 ASP A 130 6.518 -11.924 -11.071 1.00 1.00 H new ATOM 472 N LEU A 131 3.730 -13.481 -10.907 1.00 1.00 N ATOM 473 CA LEU A 131 2.678 -13.646 -11.897 1.00 1.00 C ATOM 474 C LEU A 131 1.304 -13.408 -11.274 1.00 1.00 C ATOM 475 O LEU A 131 0.431 -12.821 -11.910 1.00 1.00 O ATOM 476 CB LEU A 131 2.752 -15.051 -12.506 1.00 1.00 C ATOM 477 CG LEU A 131 3.403 -15.144 -13.892 1.00 1.00 C ATOM 478 CD1 LEU A 131 2.502 -14.526 -14.937 1.00 1.00 C ATOM 479 CD2 LEU A 131 4.777 -14.481 -13.912 1.00 1.00 C ATOM 0 H LEU A 131 4.142 -14.357 -10.586 1.00 1.00 H new ATOM 0 HA LEU A 131 2.824 -12.908 -12.686 1.00 1.00 H new ATOM 0 HB2 LEU A 131 3.305 -15.695 -11.822 1.00 1.00 H new ATOM 0 HB3 LEU A 131 1.740 -15.451 -12.573 1.00 1.00 H new ATOM 0 HG LEU A 131 3.543 -16.200 -14.125 1.00 1.00 H new ATOM 0 HD11 LEU A 131 2.976 -14.599 -15.916 1.00 1.00 H new ATOM 0 HD12 LEU A 131 1.549 -15.055 -14.955 1.00 1.00 H new ATOM 0 HD13 LEU A 131 2.330 -13.477 -14.695 1.00 1.00 H new ATOM 0 HD21 LEU A 131 5.208 -14.566 -14.910 1.00 1.00 H new ATOM 0 HD22 LEU A 131 4.677 -13.428 -13.649 1.00 1.00 H new ATOM 0 HD23 LEU A 131 5.430 -14.974 -13.192 1.00 1.00 H new ATOM 491 N LEU A 132 1.116 -13.869 -10.030 1.00 1.00 N ATOM 492 CA LEU A 132 -0.147 -13.661 -9.310 1.00 1.00 C ATOM 493 C LEU A 132 -0.488 -12.184 -9.240 1.00 1.00 C ATOM 494 O LEU A 132 -1.651 -11.795 -9.357 1.00 1.00 O ATOM 495 CB LEU A 132 -0.086 -14.202 -7.873 1.00 1.00 C ATOM 496 CG LEU A 132 -0.530 -15.652 -7.669 1.00 1.00 C ATOM 497 CD1 LEU A 132 -0.800 -15.912 -6.196 1.00 1.00 C ATOM 498 CD2 LEU A 132 -1.764 -15.962 -8.496 1.00 1.00 C ATOM 0 H LEU A 132 1.820 -14.386 -9.503 1.00 1.00 H new ATOM 0 HA LEU A 132 -0.911 -14.204 -9.866 1.00 1.00 H new ATOM 0 HB2 LEU A 132 0.939 -14.106 -7.516 1.00 1.00 H new ATOM 0 HB3 LEU A 132 -0.705 -13.564 -7.242 1.00 1.00 H new ATOM 0 HG LEU A 132 0.274 -16.308 -8.003 1.00 1.00 H new ATOM 0 HD11 LEU A 132 -1.115 -16.947 -6.061 1.00 1.00 H new ATOM 0 HD12 LEU A 132 0.109 -15.732 -5.622 1.00 1.00 H new ATOM 0 HD13 LEU A 132 -1.588 -15.244 -5.847 1.00 1.00 H new ATOM 0 HD21 LEU A 132 -2.060 -16.998 -8.334 1.00 1.00 H new ATOM 0 HD22 LEU A 132 -2.578 -15.301 -8.197 1.00 1.00 H new ATOM 0 HD23 LEU A 132 -1.542 -15.809 -9.552 1.00 1.00 H new ATOM 510 N ASP A 133 0.531 -11.376 -9.012 1.00 1.00 N ATOM 511 CA ASP A 133 0.355 -9.939 -8.905 1.00 1.00 C ATOM 512 C ASP A 133 0.693 -9.256 -10.225 1.00 1.00 C ATOM 513 O ASP A 133 1.070 -8.086 -10.245 1.00 1.00 O ATOM 514 CB ASP A 133 1.231 -9.374 -7.777 1.00 1.00 C ATOM 515 CG ASP A 133 0.779 -9.826 -6.396 1.00 1.00 C ATOM 516 OD1 ASP A 133 -0.385 -9.552 -6.029 1.00 1.00 O ATOM 517 OD2 ASP A 133 1.592 -10.440 -5.666 1.00 1.00 O ATOM 0 H ASP A 133 1.494 -11.692 -8.897 1.00 1.00 H new ATOM 0 HA ASP A 133 -0.691 -9.740 -8.670 1.00 1.00 H new ATOM 0 HB2 ASP A 133 2.264 -9.684 -7.936 1.00 1.00 H new ATOM 0 HB3 ASP A 133 1.215 -8.285 -7.821 1.00 1.00 H new ATOM 522 N TYR A 134 0.521 -9.970 -11.334 1.00 1.00 N ATOM 523 CA TYR A 134 0.821 -9.402 -12.633 1.00 1.00 C ATOM 524 C TYR A 134 -0.361 -9.521 -13.586 1.00 1.00 C ATOM 525 O TYR A 134 -0.873 -8.509 -14.071 1.00 1.00 O ATOM 526 CB TYR A 134 2.051 -10.055 -13.264 1.00 1.00 C ATOM 527 CG TYR A 134 2.313 -9.545 -14.662 1.00 1.00 C ATOM 528 CD1 TYR A 134 2.888 -8.288 -14.879 1.00 1.00 C ATOM 529 CD2 TYR A 134 1.951 -10.303 -15.776 1.00 1.00 C ATOM 530 CE1 TYR A 134 3.081 -7.816 -16.151 1.00 1.00 C ATOM 531 CE2 TYR A 134 2.161 -9.829 -17.046 1.00 1.00 C ATOM 532 CZ TYR A 134 2.722 -8.586 -17.230 1.00 1.00 C ATOM 533 OH TYR A 134 2.897 -8.096 -18.498 1.00 1.00 O ATOM 0 H TYR A 134 0.179 -10.931 -11.354 1.00 1.00 H new ATOM 0 HA TYR A 134 1.031 -8.346 -12.466 1.00 1.00 H new ATOM 0 HB2 TYR A 134 2.923 -9.863 -12.639 1.00 1.00 H new ATOM 0 HB3 TYR A 134 1.912 -11.136 -13.293 1.00 1.00 H new ATOM 0 HD1 TYR A 134 3.183 -7.683 -14.034 1.00 1.00 H new ATOM 0 HD2 TYR A 134 1.500 -11.274 -15.637 1.00 1.00 H new ATOM 0 HE1 TYR A 134 3.515 -6.839 -16.305 1.00 1.00 H new ATOM 0 HE2 TYR A 134 1.887 -10.430 -17.900 1.00 1.00 H new ATOM 0 HH TYR A 134 3.282 -7.196 -18.451 1.00 1.00 H new ATOM 543 N VAL A 135 -0.779 -10.751 -13.890 1.00 1.00 N ATOM 544 CA VAL A 135 -1.849 -10.954 -14.837 1.00 1.00 C ATOM 545 C VAL A 135 -3.186 -10.483 -14.280 1.00 1.00 C ATOM 546 O VAL A 135 -3.350 -10.359 -13.067 1.00 1.00 O ATOM 547 CB VAL A 135 -1.924 -12.425 -15.253 1.00 1.00 C ATOM 548 CG1 VAL A 135 -0.857 -12.729 -16.294 1.00 1.00 C ATOM 549 CG2 VAL A 135 -1.744 -13.323 -14.048 1.00 1.00 C ATOM 0 H VAL A 135 -0.390 -11.606 -13.493 1.00 1.00 H new ATOM 0 HA VAL A 135 -1.631 -10.353 -15.719 1.00 1.00 H new ATOM 0 HB VAL A 135 -2.906 -12.615 -15.686 1.00 1.00 H new ATOM 0 HG11 VAL A 135 -0.919 -13.778 -16.583 1.00 1.00 H new ATOM 0 HG12 VAL A 135 -1.015 -12.101 -17.171 1.00 1.00 H new ATOM 0 HG13 VAL A 135 0.129 -12.526 -15.875 1.00 1.00 H new ATOM 0 HG21 VAL A 135 -1.800 -14.366 -14.360 1.00 1.00 H new ATOM 0 HG22 VAL A 135 -0.772 -13.132 -13.594 1.00 1.00 H new ATOM 0 HG23 VAL A 135 -2.531 -13.119 -13.321 1.00 1.00 H new ATOM 559 N GLN A 136 -4.130 -10.216 -15.182 1.00 1.00 N ATOM 560 CA GLN A 136 -5.430 -9.672 -14.808 1.00 1.00 C ATOM 561 C GLN A 136 -6.138 -10.569 -13.804 1.00 1.00 C ATOM 562 O GLN A 136 -6.064 -11.794 -13.895 1.00 1.00 O ATOM 563 CB GLN A 136 -6.327 -9.489 -16.040 1.00 1.00 C ATOM 564 CG GLN A 136 -5.617 -8.882 -17.238 1.00 1.00 C ATOM 565 CD GLN A 136 -6.569 -8.491 -18.354 1.00 1.00 C ATOM 566 OE1 GLN A 136 -6.317 -7.538 -19.091 1.00 1.00 O ATOM 567 NE2 GLN A 136 -7.668 -9.219 -18.489 1.00 1.00 N ATOM 0 H GLN A 136 -4.015 -10.370 -16.184 1.00 1.00 H new ATOM 0 HA GLN A 136 -5.248 -8.701 -14.348 1.00 1.00 H new ATOM 0 HB2 GLN A 136 -6.736 -10.458 -16.326 1.00 1.00 H new ATOM 0 HB3 GLN A 136 -7.171 -8.854 -15.771 1.00 1.00 H new ATOM 0 HG2 GLN A 136 -5.061 -8.001 -16.916 1.00 1.00 H new ATOM 0 HG3 GLN A 136 -4.889 -9.596 -17.622 1.00 1.00 H new ATOM 0 HE21 GLN A 136 -7.842 -10.002 -17.858 1.00 1.00 H new ATOM 0 HE22 GLN A 136 -8.340 -8.997 -19.224 1.00 1.00 H new ATOM 576 N PRO A 137 -6.877 -9.964 -12.867 1.00 1.00 N ATOM 577 CA PRO A 137 -7.634 -10.702 -11.854 1.00 1.00 C ATOM 578 C PRO A 137 -8.650 -11.642 -12.490 1.00 1.00 C ATOM 579 O PRO A 137 -9.009 -12.675 -11.919 1.00 1.00 O ATOM 580 CB PRO A 137 -8.348 -9.605 -11.052 1.00 1.00 C ATOM 581 CG PRO A 137 -8.277 -8.380 -11.901 1.00 1.00 C ATOM 582 CD PRO A 137 -7.022 -8.511 -12.711 1.00 1.00 C ATOM 0 HA PRO A 137 -6.990 -11.332 -11.240 1.00 1.00 H new ATOM 0 HB2 PRO A 137 -9.382 -9.880 -10.846 1.00 1.00 H new ATOM 0 HB3 PRO A 137 -7.863 -9.444 -10.089 1.00 1.00 H new ATOM 0 HG2 PRO A 137 -9.152 -8.301 -12.547 1.00 1.00 H new ATOM 0 HG3 PRO A 137 -8.253 -7.480 -11.286 1.00 1.00 H new ATOM 0 HD2 PRO A 137 -7.110 -8.009 -13.674 1.00 1.00 H new ATOM 0 HD3 PRO A 137 -6.165 -8.073 -12.200 1.00 1.00 H new ATOM 590 N ASP A 138 -9.073 -11.298 -13.700 1.00 1.00 N ATOM 591 CA ASP A 138 -10.040 -12.097 -14.431 1.00 1.00 C ATOM 592 C ASP A 138 -9.428 -13.409 -14.879 1.00 1.00 C ATOM 593 O ASP A 138 -10.128 -14.419 -14.989 1.00 1.00 O ATOM 594 CB ASP A 138 -10.566 -11.339 -15.643 1.00 1.00 C ATOM 595 CG ASP A 138 -11.165 -9.999 -15.271 1.00 1.00 C ATOM 596 OD1 ASP A 138 -12.346 -9.964 -14.867 1.00 1.00 O ATOM 597 OD2 ASP A 138 -10.452 -8.982 -15.370 1.00 1.00 O ATOM 0 H ASP A 138 -8.757 -10.465 -14.196 1.00 1.00 H new ATOM 0 HA ASP A 138 -10.871 -12.306 -13.757 1.00 1.00 H new ATOM 0 HB2 ASP A 138 -9.753 -11.186 -16.353 1.00 1.00 H new ATOM 0 HB3 ASP A 138 -11.320 -11.944 -16.147 1.00 1.00 H new ATOM 602 N VAL A 139 -8.116 -13.419 -15.103 1.00 1.00 N ATOM 603 CA VAL A 139 -7.459 -14.642 -15.514 1.00 1.00 C ATOM 604 C VAL A 139 -7.446 -15.611 -14.345 1.00 1.00 C ATOM 605 O VAL A 139 -7.419 -16.814 -14.539 1.00 1.00 O ATOM 606 CB VAL A 139 -6.006 -14.441 -16.018 1.00 1.00 C ATOM 607 CG1 VAL A 139 -5.843 -13.189 -16.840 1.00 1.00 C ATOM 608 CG2 VAL A 139 -5.003 -14.483 -14.883 1.00 1.00 C ATOM 0 H VAL A 139 -7.504 -12.609 -15.008 1.00 1.00 H new ATOM 0 HA VAL A 139 -8.028 -15.031 -16.358 1.00 1.00 H new ATOM 0 HB VAL A 139 -5.798 -15.283 -16.678 1.00 1.00 H new ATOM 0 HG11 VAL A 139 -4.807 -13.100 -17.166 1.00 1.00 H new ATOM 0 HG12 VAL A 139 -6.494 -13.239 -17.712 1.00 1.00 H new ATOM 0 HG13 VAL A 139 -6.110 -12.321 -16.237 1.00 1.00 H new ATOM 0 HG21 VAL A 139 -3.998 -14.338 -15.280 1.00 1.00 H new ATOM 0 HG22 VAL A 139 -5.229 -13.691 -14.169 1.00 1.00 H new ATOM 0 HG23 VAL A 139 -5.060 -15.450 -14.383 1.00 1.00 H new ATOM 618 N LYS A 140 -7.489 -15.070 -13.124 1.00 1.00 N ATOM 619 CA LYS A 140 -7.506 -15.898 -11.926 1.00 1.00 C ATOM 620 C LYS A 140 -8.852 -16.584 -11.803 1.00 1.00 C ATOM 621 O LYS A 140 -8.938 -17.712 -11.332 1.00 1.00 O ATOM 622 CB LYS A 140 -7.214 -15.070 -10.671 1.00 1.00 C ATOM 623 CG LYS A 140 -5.879 -14.344 -10.718 1.00 1.00 C ATOM 624 CD LYS A 140 -5.458 -13.839 -9.344 1.00 1.00 C ATOM 625 CE LYS A 140 -5.151 -14.984 -8.383 1.00 1.00 C ATOM 626 NZ LYS A 140 -6.272 -15.248 -7.433 1.00 1.00 N ATOM 0 H LYS A 140 -7.512 -14.066 -12.945 1.00 1.00 H new ATOM 0 HA LYS A 140 -6.721 -16.649 -12.015 1.00 1.00 H new ATOM 0 HB2 LYS A 140 -8.011 -14.339 -10.535 1.00 1.00 H new ATOM 0 HB3 LYS A 140 -7.231 -15.726 -9.801 1.00 1.00 H new ATOM 0 HG2 LYS A 140 -5.114 -15.016 -11.108 1.00 1.00 H new ATOM 0 HG3 LYS A 140 -5.947 -13.503 -11.409 1.00 1.00 H new ATOM 0 HD2 LYS A 140 -4.577 -13.205 -9.445 1.00 1.00 H new ATOM 0 HD3 LYS A 140 -6.251 -13.219 -8.927 1.00 1.00 H new ATOM 0 HE2 LYS A 140 -4.943 -15.888 -8.955 1.00 1.00 H new ATOM 0 HE3 LYS A 140 -4.248 -14.749 -7.819 1.00 1.00 H new ATOM 0 HZ1 LYS A 140 -5.890 -15.618 -6.539 1.00 1.00 H new ATOM 0 HZ2 LYS A 140 -6.787 -14.363 -7.250 1.00 1.00 H new ATOM 0 HZ3 LYS A 140 -6.921 -15.947 -7.848 1.00 1.00 H new ATOM 640 N LYS A 141 -9.887 -15.908 -12.274 1.00 1.00 N ATOM 641 CA LYS A 141 -11.228 -16.473 -12.294 1.00 1.00 C ATOM 642 C LYS A 141 -11.269 -17.615 -13.306 1.00 1.00 C ATOM 643 O LYS A 141 -11.693 -18.736 -13.004 1.00 1.00 O ATOM 644 CB LYS A 141 -12.248 -15.399 -12.684 1.00 1.00 C ATOM 645 CG LYS A 141 -12.109 -14.101 -11.903 1.00 1.00 C ATOM 646 CD LYS A 141 -12.965 -12.999 -12.508 1.00 1.00 C ATOM 647 CE LYS A 141 -12.734 -11.670 -11.815 1.00 1.00 C ATOM 648 NZ LYS A 141 -13.430 -10.550 -12.504 1.00 1.00 N ATOM 0 H LYS A 141 -9.824 -14.962 -12.650 1.00 1.00 H new ATOM 0 HA LYS A 141 -11.479 -16.848 -11.302 1.00 1.00 H new ATOM 0 HB2 LYS A 141 -12.145 -15.184 -13.748 1.00 1.00 H new ATOM 0 HB3 LYS A 141 -13.252 -15.795 -12.535 1.00 1.00 H new ATOM 0 HG2 LYS A 141 -12.402 -14.265 -10.866 1.00 1.00 H new ATOM 0 HG3 LYS A 141 -11.064 -13.790 -11.894 1.00 1.00 H new ATOM 0 HD2 LYS A 141 -12.737 -12.901 -13.569 1.00 1.00 H new ATOM 0 HD3 LYS A 141 -14.018 -13.272 -12.432 1.00 1.00 H new ATOM 0 HE2 LYS A 141 -13.083 -11.734 -10.784 1.00 1.00 H new ATOM 0 HE3 LYS A 141 -11.665 -11.463 -11.777 1.00 1.00 H new ATOM 0 HZ1 LYS A 141 -13.703 -9.829 -11.806 1.00 1.00 H new ATOM 0 HZ2 LYS A 141 -12.793 -10.126 -13.208 1.00 1.00 H new ATOM 0 HZ3 LYS A 141 -14.281 -10.911 -12.980 1.00 1.00 H new ATOM 662 N ALA A 142 -10.747 -17.333 -14.493 1.00 1.00 N ATOM 663 CA ALA A 142 -10.704 -18.316 -15.558 1.00 1.00 C ATOM 664 C ALA A 142 -9.736 -19.451 -15.217 1.00 1.00 C ATOM 665 O ALA A 142 -9.990 -20.604 -15.541 1.00 1.00 O ATOM 666 CB ALA A 142 -10.322 -17.649 -16.866 1.00 1.00 C ATOM 0 H ALA A 142 -10.347 -16.427 -14.739 1.00 1.00 H new ATOM 0 HA ALA A 142 -11.697 -18.753 -15.669 1.00 1.00 H new ATOM 0 HB1 ALA A 142 -10.292 -18.395 -17.660 1.00 1.00 H new ATOM 0 HB2 ALA A 142 -11.059 -16.885 -17.114 1.00 1.00 H new ATOM 0 HB3 ALA A 142 -9.340 -17.187 -16.766 1.00 1.00 H new ATOM 672 N CYS A 143 -8.622 -19.113 -14.575 1.00 1.00 N ATOM 673 CA CYS A 143 -7.660 -20.108 -14.120 1.00 1.00 C ATOM 674 C CYS A 143 -8.291 -20.963 -13.044 1.00 1.00 C ATOM 675 O CYS A 143 -8.103 -22.183 -13.016 1.00 1.00 O ATOM 676 CB CYS A 143 -6.405 -19.440 -13.569 1.00 1.00 C ATOM 677 SG CYS A 143 -5.238 -20.584 -12.802 1.00 1.00 S ATOM 0 H CYS A 143 -8.363 -18.151 -14.358 1.00 1.00 H new ATOM 0 HA CYS A 143 -7.376 -20.729 -14.970 1.00 1.00 H new ATOM 0 HB2 CYS A 143 -5.901 -18.913 -14.379 1.00 1.00 H new ATOM 0 HB3 CYS A 143 -6.698 -18.690 -12.834 1.00 1.00 H new ATOM 0 HG CYS A 143 -5.364 -21.760 -13.342 1.00 1.00 H new ATOM 683 N CYS A 144 -9.031 -20.298 -12.159 1.00 1.00 N ATOM 684 CA CYS A 144 -9.764 -20.967 -11.097 1.00 1.00 C ATOM 685 C CYS A 144 -10.564 -22.145 -11.653 1.00 1.00 C ATOM 686 O CYS A 144 -10.652 -23.196 -11.025 1.00 1.00 O ATOM 687 CB CYS A 144 -10.704 -19.988 -10.385 1.00 1.00 C ATOM 688 SG CYS A 144 -11.515 -20.661 -8.914 1.00 1.00 S ATOM 0 H CYS A 144 -9.136 -19.283 -12.161 1.00 1.00 H new ATOM 0 HA CYS A 144 -9.039 -21.343 -10.375 1.00 1.00 H new ATOM 0 HB2 CYS A 144 -10.136 -19.103 -10.098 1.00 1.00 H new ATOM 0 HB3 CYS A 144 -11.469 -19.662 -11.089 1.00 1.00 H new ATOM 0 HG CYS A 144 -12.283 -19.754 -8.389 1.00 1.00 H new ATOM 694 N GLN A 145 -11.133 -21.975 -12.845 1.00 1.00 N ATOM 695 CA GLN A 145 -11.893 -23.057 -13.463 1.00 1.00 C ATOM 696 C GLN A 145 -11.127 -23.719 -14.615 1.00 1.00 C ATOM 697 O GLN A 145 -11.683 -24.556 -15.326 1.00 1.00 O ATOM 698 CB GLN A 145 -13.242 -22.555 -13.976 1.00 1.00 C ATOM 699 CG GLN A 145 -13.129 -21.543 -15.102 1.00 1.00 C ATOM 700 CD GLN A 145 -14.436 -21.353 -15.842 1.00 1.00 C ATOM 701 OE1 GLN A 145 -15.237 -20.479 -15.510 1.00 1.00 O ATOM 702 NE2 GLN A 145 -14.663 -22.192 -16.839 1.00 1.00 N ATOM 0 H GLN A 145 -11.084 -21.116 -13.392 1.00 1.00 H new ATOM 0 HA GLN A 145 -12.054 -23.804 -12.686 1.00 1.00 H new ATOM 0 HB2 GLN A 145 -13.829 -23.406 -14.322 1.00 1.00 H new ATOM 0 HB3 GLN A 145 -13.791 -22.105 -13.149 1.00 1.00 H new ATOM 0 HG2 GLN A 145 -12.803 -20.586 -14.695 1.00 1.00 H new ATOM 0 HG3 GLN A 145 -12.361 -21.869 -15.804 1.00 1.00 H new ATOM 0 HE21 GLN A 145 -13.969 -22.900 -17.078 1.00 1.00 H new ATOM 0 HE22 GLN A 145 -15.532 -22.131 -17.369 1.00 1.00 H new ATOM 711 N ARG A 146 -9.860 -23.361 -14.797 1.00 1.00 N ATOM 712 CA ARG A 146 -9.055 -23.938 -15.864 1.00 1.00 C ATOM 713 C ARG A 146 -8.267 -25.116 -15.325 1.00 1.00 C ATOM 714 O ARG A 146 -8.384 -26.238 -15.818 1.00 1.00 O ATOM 715 CB ARG A 146 -8.115 -22.891 -16.464 1.00 1.00 C ATOM 716 CG ARG A 146 -7.488 -23.303 -17.793 1.00 1.00 C ATOM 717 CD ARG A 146 -6.135 -23.948 -17.595 1.00 1.00 C ATOM 718 NE ARG A 146 -6.189 -25.410 -17.636 1.00 1.00 N ATOM 719 CZ ARG A 146 -5.132 -26.204 -17.454 1.00 1.00 C ATOM 720 NH1 ARG A 146 -3.934 -25.684 -17.213 1.00 1.00 N ATOM 721 NH2 ARG A 146 -5.279 -27.523 -17.494 1.00 1.00 N ATOM 0 H ARG A 146 -9.371 -22.676 -14.221 1.00 1.00 H new ATOM 0 HA ARG A 146 -9.717 -24.284 -16.657 1.00 1.00 H new ATOM 0 HB2 ARG A 146 -8.668 -21.963 -16.608 1.00 1.00 H new ATOM 0 HB3 ARG A 146 -7.319 -22.681 -15.749 1.00 1.00 H new ATOM 0 HG2 ARG A 146 -8.151 -23.998 -18.309 1.00 1.00 H new ATOM 0 HG3 ARG A 146 -7.384 -22.427 -18.434 1.00 1.00 H new ATOM 0 HD2 ARG A 146 -5.452 -23.593 -18.367 1.00 1.00 H new ATOM 0 HD3 ARG A 146 -5.724 -23.631 -16.636 1.00 1.00 H new ATOM 0 HE ARG A 146 -7.092 -25.850 -17.815 1.00 1.00 H new ATOM 0 HH11 ARG A 146 -3.817 -24.672 -17.166 1.00 1.00 H new ATOM 0 HH12 ARG A 146 -3.130 -26.297 -17.075 1.00 1.00 H new ATOM 0 HH21 ARG A 146 -6.199 -27.929 -17.664 1.00 1.00 H new ATOM 0 HH22 ARG A 146 -4.472 -28.131 -17.355 1.00 1.00 H new ATOM 735 N ASN A 147 -7.492 -24.855 -14.288 1.00 1.00 N ATOM 736 CA ASN A 147 -6.651 -25.881 -13.689 1.00 1.00 C ATOM 737 C ASN A 147 -6.603 -25.775 -12.171 1.00 1.00 C ATOM 738 O ASN A 147 -5.826 -26.470 -11.522 1.00 1.00 O ATOM 739 CB ASN A 147 -5.235 -25.751 -14.232 1.00 1.00 C ATOM 740 CG ASN A 147 -4.672 -24.347 -14.077 1.00 1.00 C ATOM 741 OD1 ASN A 147 -4.755 -23.528 -14.990 1.00 1.00 O ATOM 742 ND2 ASN A 147 -4.132 -24.042 -12.915 1.00 1.00 N ATOM 0 H ASN A 147 -7.426 -23.941 -13.841 1.00 1.00 H new ATOM 0 HA ASN A 147 -7.083 -26.848 -13.946 1.00 1.00 H new ATOM 0 HB2 ASN A 147 -4.586 -26.457 -13.714 1.00 1.00 H new ATOM 0 HB3 ASN A 147 -5.228 -26.026 -15.287 1.00 1.00 H new ATOM 0 HD21 ASN A 147 -3.768 -23.103 -12.753 1.00 1.00 H new ATOM 0 HD22 ASN A 147 -4.078 -24.745 -12.178 1.00 1.00 H new ATOM 749 N GLN A 148 -7.441 -24.929 -11.607 1.00 1.00 N ATOM 750 CA GLN A 148 -7.408 -24.691 -10.176 1.00 1.00 C ATOM 751 C GLN A 148 -8.578 -25.369 -9.483 1.00 1.00 C ATOM 752 O GLN A 148 -9.515 -25.844 -10.126 1.00 1.00 O ATOM 753 CB GLN A 148 -7.459 -23.196 -9.904 1.00 1.00 C ATOM 754 CG GLN A 148 -7.080 -22.795 -8.486 1.00 1.00 C ATOM 755 CD GLN A 148 -7.016 -21.292 -8.292 1.00 1.00 C ATOM 756 OE1 GLN A 148 -8.005 -20.651 -7.937 1.00 1.00 O ATOM 757 NE2 GLN A 148 -5.846 -20.719 -8.524 1.00 1.00 N ATOM 0 H GLN A 148 -8.149 -24.397 -12.113 1.00 1.00 H new ATOM 0 HA GLN A 148 -6.482 -25.109 -9.782 1.00 1.00 H new ATOM 0 HB2 GLN A 148 -6.791 -22.691 -10.601 1.00 1.00 H new ATOM 0 HB3 GLN A 148 -8.467 -22.837 -10.112 1.00 1.00 H new ATOM 0 HG2 GLN A 148 -7.805 -23.215 -7.789 1.00 1.00 H new ATOM 0 HG3 GLN A 148 -6.112 -23.229 -8.238 1.00 1.00 H new ATOM 0 HE21 GLN A 148 -5.050 -21.285 -8.817 1.00 1.00 H new ATOM 0 HE22 GLN A 148 -5.740 -19.711 -8.410 1.00 1.00 H new ATOM 766 N ILE A 149 -8.494 -25.430 -8.166 1.00 1.00 N ATOM 767 CA ILE A 149 -9.534 -26.000 -7.343 1.00 1.00 C ATOM 768 C ILE A 149 -9.624 -25.185 -6.067 1.00 1.00 C ATOM 769 O ILE A 149 -10.746 -24.865 -5.631 1.00 1.00 O ATOM 770 CB ILE A 149 -9.257 -27.463 -6.965 1.00 1.00 C ATOM 771 CG1 ILE A 149 -8.599 -28.215 -8.117 1.00 1.00 C ATOM 772 CG2 ILE A 149 -10.553 -28.146 -6.569 1.00 1.00 C ATOM 773 CD1 ILE A 149 -8.209 -29.626 -7.750 1.00 1.00 C ATOM 774 OXT ILE A 149 -8.542 -24.853 -5.524 1.00 1.00 O ATOM 0 H ILE A 149 -7.694 -25.081 -7.638 1.00 1.00 H new ATOM 0 HA ILE A 149 -10.462 -25.978 -7.914 1.00 1.00 H new ATOM 0 HB ILE A 149 -8.569 -27.473 -6.120 1.00 1.00 H new ATOM 0 HG12 ILE A 149 -9.283 -28.241 -8.965 1.00 1.00 H new ATOM 0 HG13 ILE A 149 -7.712 -27.670 -8.440 1.00 1.00 H new ATOM 0 HG21 ILE A 149 -10.351 -29.183 -6.302 1.00 1.00 H new ATOM 0 HG22 ILE A 149 -10.990 -27.630 -5.714 1.00 1.00 H new ATOM 0 HG23 ILE A 149 -11.250 -28.116 -7.406 1.00 1.00 H new ATOM 0 HD11 ILE A 149 -7.746 -30.111 -8.609 1.00 1.00 H new ATOM 0 HD12 ILE A 149 -7.502 -29.604 -6.921 1.00 1.00 H new ATOM 0 HD13 ILE A 149 -9.097 -30.184 -7.454 1.00 1.00 H new TER 786 ILE A 149 ATOM 787 N SER B 203 23.659 -33.031 -5.153 1.00 1.00 N ATOM 788 CA SER B 203 23.760 -32.543 -3.764 1.00 1.00 C ATOM 789 C SER B 203 23.726 -31.024 -3.754 1.00 1.00 C ATOM 790 O SER B 203 24.760 -30.366 -3.884 1.00 1.00 O ATOM 791 CB SER B 203 25.054 -33.047 -3.121 1.00 1.00 C ATOM 792 OG SER B 203 25.205 -34.448 -3.303 1.00 1.00 O ATOM 0 HA SER B 203 22.916 -32.923 -3.189 1.00 1.00 H new ATOM 0 HB2 SER B 203 25.907 -32.527 -3.557 1.00 1.00 H new ATOM 0 HB3 SER B 203 25.049 -32.814 -2.056 1.00 1.00 H new ATOM 0 HG SER B 203 24.698 -34.732 -4.092 1.00 1.00 H new ATOM 800 N ASP B 204 22.536 -30.461 -3.622 1.00 1.00 N ATOM 801 CA ASP B 204 22.385 -29.019 -3.686 1.00 1.00 C ATOM 802 C ASP B 204 21.676 -28.492 -2.453 1.00 1.00 C ATOM 803 O ASP B 204 20.444 -28.448 -2.406 1.00 1.00 O ATOM 804 CB ASP B 204 21.595 -28.603 -4.925 1.00 1.00 C ATOM 805 CG ASP B 204 21.986 -29.356 -6.184 1.00 1.00 C ATOM 806 OD1 ASP B 204 21.475 -30.481 -6.389 1.00 1.00 O ATOM 807 OD2 ASP B 204 22.779 -28.816 -6.982 1.00 1.00 O ATOM 0 H ASP B 204 21.669 -30.976 -3.471 1.00 1.00 H new ATOM 0 HA ASP B 204 23.387 -28.594 -3.738 1.00 1.00 H new ATOM 0 HB2 ASP B 204 20.533 -28.758 -4.736 1.00 1.00 H new ATOM 0 HB3 ASP B 204 21.737 -27.535 -5.093 1.00 1.00 H new ATOM 812 N GLY B 205 22.447 -28.108 -1.453 1.00 1.00 N ATOM 813 CA GLY B 205 21.859 -27.570 -0.247 1.00 1.00 C ATOM 814 C GLY B 205 22.661 -26.421 0.330 1.00 1.00 C ATOM 815 O GLY B 205 22.205 -25.757 1.259 1.00 1.00 O ATOM 0 H GLY B 205 23.466 -28.158 -1.453 1.00 1.00 H new ATOM 0 HA2 GLY B 205 20.846 -27.229 -0.462 1.00 1.00 H new ATOM 0 HA3 GLY B 205 21.778 -28.362 0.498 1.00 1.00 H new ATOM 819 N ASP B 206 23.827 -26.136 -0.249 1.00 1.00 N ATOM 820 CA ASP B 206 24.656 -25.047 0.253 1.00 1.00 C ATOM 821 C ASP B 206 25.010 -24.058 -0.852 1.00 1.00 C ATOM 822 O ASP B 206 25.859 -23.185 -0.661 1.00 1.00 O ATOM 823 CB ASP B 206 25.951 -25.559 0.866 1.00 1.00 C ATOM 824 CG ASP B 206 25.747 -26.557 1.993 1.00 1.00 C ATOM 825 OD1 ASP B 206 25.432 -26.128 3.124 1.00 1.00 O ATOM 826 OD2 ASP B 206 25.926 -27.773 1.752 1.00 1.00 O ATOM 0 H ASP B 206 24.212 -26.635 -1.051 1.00 1.00 H new ATOM 0 HA ASP B 206 24.064 -24.547 1.019 1.00 1.00 H new ATOM 0 HB2 ASP B 206 26.551 -26.026 0.085 1.00 1.00 H new ATOM 0 HB3 ASP B 206 26.523 -24.711 1.244 1.00 1.00 H new ATOM 831 N VAL B 207 24.355 -24.181 -1.994 1.00 1.00 N ATOM 832 CA VAL B 207 24.619 -23.287 -3.117 1.00 1.00 C ATOM 833 C VAL B 207 23.787 -22.018 -2.970 1.00 1.00 C ATOM 834 O VAL B 207 22.567 -22.066 -3.077 1.00 1.00 O ATOM 835 CB VAL B 207 24.289 -23.964 -4.469 1.00 1.00 C ATOM 836 CG1 VAL B 207 25.308 -23.566 -5.524 1.00 1.00 C ATOM 837 CG2 VAL B 207 24.231 -25.480 -4.330 1.00 1.00 C ATOM 0 H VAL B 207 23.640 -24.886 -2.171 1.00 1.00 H new ATOM 0 HA VAL B 207 25.681 -23.041 -3.108 1.00 1.00 H new ATOM 0 HB VAL B 207 23.304 -23.620 -4.784 1.00 1.00 H new ATOM 0 HG11 VAL B 207 25.062 -24.051 -6.469 1.00 1.00 H new ATOM 0 HG12 VAL B 207 25.292 -22.484 -5.656 1.00 1.00 H new ATOM 0 HG13 VAL B 207 26.303 -23.878 -5.205 1.00 1.00 H new ATOM 0 HG21 VAL B 207 23.997 -25.925 -5.297 1.00 1.00 H new ATOM 0 HG22 VAL B 207 25.196 -25.851 -3.983 1.00 1.00 H new ATOM 0 HG23 VAL B 207 23.459 -25.750 -3.610 1.00 1.00 H new ATOM 847 N VAL B 208 24.441 -20.905 -2.654 1.00 1.00 N ATOM 848 CA VAL B 208 23.747 -19.638 -2.439 1.00 1.00 C ATOM 849 C VAL B 208 23.028 -19.172 -3.701 1.00 1.00 C ATOM 850 O VAL B 208 23.653 -18.702 -4.652 1.00 1.00 O ATOM 851 CB VAL B 208 24.710 -18.529 -1.979 1.00 1.00 C ATOM 852 CG1 VAL B 208 23.955 -17.222 -1.776 1.00 1.00 C ATOM 853 CG2 VAL B 208 25.427 -18.940 -0.703 1.00 1.00 C ATOM 0 H VAL B 208 25.453 -20.854 -2.541 1.00 1.00 H new ATOM 0 HA VAL B 208 23.015 -19.822 -1.653 1.00 1.00 H new ATOM 0 HB VAL B 208 25.459 -18.376 -2.756 1.00 1.00 H new ATOM 0 HG11 VAL B 208 24.649 -16.447 -1.451 1.00 1.00 H new ATOM 0 HG12 VAL B 208 23.489 -16.921 -2.715 1.00 1.00 H new ATOM 0 HG13 VAL B 208 23.185 -17.361 -1.017 1.00 1.00 H new ATOM 0 HG21 VAL B 208 26.103 -18.143 -0.393 1.00 1.00 H new ATOM 0 HG22 VAL B 208 24.695 -19.121 0.084 1.00 1.00 H new ATOM 0 HG23 VAL B 208 25.998 -19.851 -0.884 1.00 1.00 H new ATOM 863 N TYR B 209 21.717 -19.334 -3.702 1.00 1.00 N ATOM 864 CA TYR B 209 20.877 -18.917 -4.813 1.00 1.00 C ATOM 865 C TYR B 209 20.006 -17.742 -4.403 1.00 1.00 C ATOM 866 O TYR B 209 19.001 -17.896 -3.712 1.00 1.00 O ATOM 867 CB TYR B 209 20.032 -20.087 -5.309 1.00 1.00 C ATOM 868 CG TYR B 209 20.771 -21.041 -6.223 1.00 1.00 C ATOM 869 CD1 TYR B 209 22.157 -21.112 -6.225 1.00 1.00 C ATOM 870 CD2 TYR B 209 20.079 -21.866 -7.094 1.00 1.00 C ATOM 871 CE1 TYR B 209 22.828 -21.976 -7.065 1.00 1.00 C ATOM 872 CE2 TYR B 209 20.741 -22.729 -7.941 1.00 1.00 C ATOM 873 CZ TYR B 209 22.115 -22.784 -7.923 1.00 1.00 C ATOM 874 OH TYR B 209 22.776 -23.636 -8.779 1.00 1.00 O ATOM 0 H TYR B 209 21.202 -19.759 -2.931 1.00 1.00 H new ATOM 0 HA TYR B 209 21.514 -18.592 -5.636 1.00 1.00 H new ATOM 0 HB2 TYR B 209 19.658 -20.642 -4.448 1.00 1.00 H new ATOM 0 HB3 TYR B 209 19.163 -19.695 -5.837 1.00 1.00 H new ATOM 0 HD1 TYR B 209 22.721 -20.479 -5.556 1.00 1.00 H new ATOM 0 HD2 TYR B 209 19.000 -21.833 -7.110 1.00 1.00 H new ATOM 0 HE1 TYR B 209 23.907 -22.019 -7.050 1.00 1.00 H new ATOM 0 HE2 TYR B 209 20.182 -23.360 -8.617 1.00 1.00 H new ATOM 0 HH TYR B 209 23.624 -23.914 -8.374 1.00 1.00 H new ATOM 884 N THR B 210 20.497 -16.560 -4.721 1.00 1.00 N ATOM 885 CA THR B 210 19.809 -15.317 -4.433 1.00 1.00 C ATOM 886 C THR B 210 18.523 -15.202 -5.244 1.00 1.00 C ATOM 887 O THR B 210 18.498 -15.485 -6.444 1.00 1.00 O ATOM 888 CB THR B 210 20.740 -14.131 -4.747 1.00 1.00 C ATOM 889 OG1 THR B 210 21.873 -14.152 -3.867 1.00 1.00 O ATOM 890 CG2 THR B 210 20.014 -12.807 -4.624 1.00 1.00 C ATOM 0 H THR B 210 21.393 -16.435 -5.191 1.00 1.00 H new ATOM 0 HA THR B 210 19.542 -15.303 -3.376 1.00 1.00 H new ATOM 0 HB THR B 210 21.078 -14.233 -5.778 1.00 1.00 H new ATOM 0 HG1 THR B 210 22.461 -13.396 -4.073 1.00 1.00 H new ATOM 0 HG21 THR B 210 20.701 -11.993 -4.852 1.00 1.00 H new ATOM 0 HG22 THR B 210 19.179 -12.784 -5.324 1.00 1.00 H new ATOM 0 HG23 THR B 210 19.639 -12.691 -3.607 1.00 1.00 H new ATOM 898 N LEU B 211 17.457 -14.799 -4.573 1.00 1.00 N ATOM 899 CA LEU B 211 16.166 -14.643 -5.206 1.00 1.00 C ATOM 900 C LEU B 211 15.625 -13.249 -4.901 1.00 1.00 C ATOM 901 O LEU B 211 15.045 -13.024 -3.844 1.00 1.00 O ATOM 902 CB LEU B 211 15.209 -15.722 -4.686 1.00 1.00 C ATOM 903 CG LEU B 211 13.925 -15.927 -5.490 1.00 1.00 C ATOM 904 CD1 LEU B 211 14.250 -16.528 -6.844 1.00 1.00 C ATOM 905 CD2 LEU B 211 12.969 -16.838 -4.736 1.00 1.00 C ATOM 0 H LEU B 211 17.466 -14.573 -3.578 1.00 1.00 H new ATOM 0 HA LEU B 211 16.261 -14.756 -6.286 1.00 1.00 H new ATOM 0 HB2 LEU B 211 15.747 -16.669 -4.651 1.00 1.00 H new ATOM 0 HB3 LEU B 211 14.936 -15.473 -3.661 1.00 1.00 H new ATOM 0 HG LEU B 211 13.446 -14.958 -5.635 1.00 1.00 H new ATOM 0 HD11 LEU B 211 13.329 -16.670 -7.409 1.00 1.00 H new ATOM 0 HD12 LEU B 211 14.911 -15.856 -7.391 1.00 1.00 H new ATOM 0 HD13 LEU B 211 14.743 -17.490 -6.706 1.00 1.00 H new ATOM 0 HD21 LEU B 211 12.059 -16.975 -5.321 1.00 1.00 H new ATOM 0 HD22 LEU B 211 13.443 -17.806 -4.570 1.00 1.00 H new ATOM 0 HD23 LEU B 211 12.719 -16.388 -3.776 1.00 1.00 H new ATOM 917 N ASN B 212 15.948 -12.287 -5.759 1.00 1.00 N ATOM 918 CA ASN B 212 15.490 -10.914 -5.575 1.00 1.00 C ATOM 919 C ASN B 212 13.991 -10.850 -5.819 1.00 1.00 C ATOM 920 O ASN B 212 13.523 -11.001 -6.946 1.00 1.00 O ATOM 921 CB ASN B 212 16.222 -9.970 -6.529 1.00 1.00 C ATOM 922 CG ASN B 212 17.731 -10.103 -6.435 1.00 1.00 C ATOM 923 OD1 ASN B 212 18.337 -10.879 -7.171 1.00 1.00 O ATOM 924 ND2 ASN B 212 18.351 -9.368 -5.522 1.00 1.00 N ATOM 0 H ASN B 212 16.524 -12.432 -6.588 1.00 1.00 H new ATOM 0 HA ASN B 212 15.707 -10.599 -4.554 1.00 1.00 H new ATOM 0 HB2 ASN B 212 15.906 -10.175 -7.552 1.00 1.00 H new ATOM 0 HB3 ASN B 212 15.937 -8.942 -6.307 1.00 1.00 H new ATOM 0 HD21 ASN B 212 19.363 -9.436 -5.414 1.00 1.00 H new ATOM 0 HD22 ASN B 212 17.816 -8.734 -4.928 1.00 1.00 H new ATOM 931 N ILE B 213 13.240 -10.711 -4.753 1.00 1.00 N ATOM 932 CA ILE B 213 11.797 -10.682 -4.838 1.00 1.00 C ATOM 933 C ILE B 213 11.280 -9.262 -4.716 1.00 1.00 C ATOM 934 O ILE B 213 11.313 -8.676 -3.640 1.00 1.00 O ATOM 935 CB ILE B 213 11.188 -11.564 -3.737 1.00 1.00 C ATOM 936 CG1 ILE B 213 11.682 -13.002 -3.919 1.00 1.00 C ATOM 937 CG2 ILE B 213 9.668 -11.502 -3.773 1.00 1.00 C ATOM 938 CD1 ILE B 213 11.730 -13.795 -2.638 1.00 1.00 C ATOM 0 H ILE B 213 13.608 -10.615 -3.806 1.00 1.00 H new ATOM 0 HA ILE B 213 11.500 -11.072 -5.812 1.00 1.00 H new ATOM 0 HB ILE B 213 11.506 -11.196 -2.762 1.00 1.00 H new ATOM 0 HG12 ILE B 213 11.030 -13.513 -4.628 1.00 1.00 H new ATOM 0 HG13 ILE B 213 12.679 -12.981 -4.360 1.00 1.00 H new ATOM 0 HG21 ILE B 213 9.259 -12.134 -2.985 1.00 1.00 H new ATOM 0 HG22 ILE B 213 9.342 -10.473 -3.619 1.00 1.00 H new ATOM 0 HG23 ILE B 213 9.312 -11.854 -4.741 1.00 1.00 H new ATOM 0 HD11 ILE B 213 12.089 -14.803 -2.847 1.00 1.00 H new ATOM 0 HD12 ILE B 213 12.404 -13.308 -1.934 1.00 1.00 H new ATOM 0 HD13 ILE B 213 10.731 -13.849 -2.206 1.00 1.00 H new ATOM 950 N ARG B 214 10.910 -8.669 -5.843 1.00 1.00 N ATOM 951 CA ARG B 214 10.367 -7.332 -5.830 1.00 1.00 C ATOM 952 C ARG B 214 8.959 -7.354 -5.260 1.00 1.00 C ATOM 953 O ARG B 214 8.101 -8.097 -5.739 1.00 1.00 O ATOM 954 CB ARG B 214 10.362 -6.758 -7.234 1.00 1.00 C ATOM 955 CG ARG B 214 10.856 -5.335 -7.282 1.00 1.00 C ATOM 956 CD ARG B 214 10.629 -4.717 -8.638 1.00 1.00 C ATOM 957 NE ARG B 214 11.563 -5.196 -9.644 1.00 1.00 N ATOM 958 CZ ARG B 214 11.511 -4.814 -10.920 1.00 1.00 C ATOM 959 NH1 ARG B 214 10.583 -3.949 -11.321 1.00 1.00 N ATOM 960 NH2 ARG B 214 12.363 -5.311 -11.805 1.00 1.00 N ATOM 0 H ARG B 214 10.978 -9.095 -6.767 1.00 1.00 H new ATOM 0 HA ARG B 214 10.991 -6.698 -5.200 1.00 1.00 H new ATOM 0 HB2 ARG B 214 10.987 -7.377 -7.878 1.00 1.00 H new ATOM 0 HB3 ARG B 214 9.350 -6.801 -7.636 1.00 1.00 H new ATOM 0 HG2 ARG B 214 10.344 -4.745 -6.522 1.00 1.00 H new ATOM 0 HG3 ARG B 214 11.919 -5.310 -7.043 1.00 1.00 H new ATOM 0 HD2 ARG B 214 9.611 -4.932 -8.963 1.00 1.00 H new ATOM 0 HD3 ARG B 214 10.715 -3.633 -8.556 1.00 1.00 H new ATOM 0 HE ARG B 214 12.290 -5.853 -9.361 1.00 1.00 H new ATOM 0 HH11 ARG B 214 9.909 -3.577 -10.652 1.00 1.00 H new ATOM 0 HH12 ARG B 214 10.545 -3.658 -12.298 1.00 1.00 H new ATOM 0 HH21 ARG B 214 13.065 -5.991 -11.511 1.00 1.00 H new ATOM 0 HH22 ARG B 214 12.317 -5.014 -12.780 1.00 1.00 H new ATOM 974 N GLY B 215 8.717 -6.530 -4.254 1.00 1.00 N ATOM 975 CA GLY B 215 7.436 -6.543 -3.591 1.00 1.00 C ATOM 976 C GLY B 215 7.525 -7.124 -2.196 1.00 1.00 C ATOM 977 O GLY B 215 7.740 -8.322 -2.031 1.00 1.00 O ATOM 0 H GLY B 215 9.386 -5.853 -3.886 1.00 1.00 H new ATOM 0 HA2 GLY B 215 7.046 -5.527 -3.536 1.00 1.00 H new ATOM 0 HA3 GLY B 215 6.728 -7.125 -4.181 1.00 1.00 H new ATOM 981 N LYS B 216 7.333 -6.271 -1.199 1.00 1.00 N ATOM 982 CA LYS B 216 7.418 -6.664 0.204 1.00 1.00 C ATOM 983 C LYS B 216 6.508 -7.843 0.543 1.00 1.00 C ATOM 984 O LYS B 216 6.984 -8.875 1.003 1.00 1.00 O ATOM 985 CB LYS B 216 7.081 -5.475 1.085 1.00 1.00 C ATOM 986 CG LYS B 216 6.954 -5.819 2.553 1.00 1.00 C ATOM 987 CD LYS B 216 6.981 -4.560 3.378 1.00 1.00 C ATOM 988 CE LYS B 216 6.605 -4.815 4.828 1.00 1.00 C ATOM 989 NZ LYS B 216 6.479 -3.546 5.589 1.00 1.00 N ATOM 0 H LYS B 216 7.113 -5.285 -1.339 1.00 1.00 H new ATOM 0 HA LYS B 216 8.441 -6.992 0.390 1.00 1.00 H new ATOM 0 HB2 LYS B 216 7.853 -4.715 0.965 1.00 1.00 H new ATOM 0 HB3 LYS B 216 6.145 -5.035 0.742 1.00 1.00 H new ATOM 0 HG2 LYS B 216 6.024 -6.360 2.730 1.00 1.00 H new ATOM 0 HG3 LYS B 216 7.769 -6.478 2.853 1.00 1.00 H new ATOM 0 HD2 LYS B 216 7.978 -4.121 3.335 1.00 1.00 H new ATOM 0 HD3 LYS B 216 6.293 -3.832 2.949 1.00 1.00 H new ATOM 0 HE2 LYS B 216 5.662 -5.361 4.870 1.00 1.00 H new ATOM 0 HE3 LYS B 216 7.360 -5.447 5.295 1.00 1.00 H new ATOM 0 HZ1 LYS B 216 6.222 -3.756 6.574 1.00 1.00 H new ATOM 0 HZ2 LYS B 216 7.386 -3.038 5.569 1.00 1.00 H new ATOM 0 HZ3 LYS B 216 5.741 -2.954 5.157 1.00 1.00 H new ATOM 1003 N ARG B 217 5.211 -7.706 0.274 1.00 1.00 N ATOM 1004 CA ARG B 217 4.248 -8.749 0.629 1.00 1.00 C ATOM 1005 C ARG B 217 4.574 -10.044 -0.096 1.00 1.00 C ATOM 1006 O ARG B 217 4.470 -11.136 0.469 1.00 1.00 O ATOM 1007 CB ARG B 217 2.823 -8.301 0.304 1.00 1.00 C ATOM 1008 CG ARG B 217 2.452 -6.984 0.959 1.00 1.00 C ATOM 1009 CD ARG B 217 2.674 -7.032 2.456 1.00 1.00 C ATOM 1010 NE ARG B 217 2.692 -5.699 3.045 1.00 1.00 N ATOM 1011 CZ ARG B 217 2.950 -5.466 4.325 1.00 1.00 C ATOM 1012 NH1 ARG B 217 3.314 -6.463 5.126 1.00 1.00 N ATOM 1013 NH2 ARG B 217 2.898 -4.228 4.791 1.00 1.00 N ATOM 0 H ARG B 217 4.804 -6.891 -0.185 1.00 1.00 H new ATOM 0 HA ARG B 217 4.317 -8.926 1.702 1.00 1.00 H new ATOM 0 HB2 ARG B 217 2.715 -8.206 -0.777 1.00 1.00 H new ATOM 0 HB3 ARG B 217 2.123 -9.071 0.628 1.00 1.00 H new ATOM 0 HG2 ARG B 217 3.047 -6.180 0.527 1.00 1.00 H new ATOM 0 HG3 ARG B 217 1.407 -6.754 0.751 1.00 1.00 H new ATOM 0 HD2 ARG B 217 1.886 -7.624 2.921 1.00 1.00 H new ATOM 0 HD3 ARG B 217 3.618 -7.535 2.667 1.00 1.00 H new ATOM 0 HE ARG B 217 2.495 -4.902 2.440 1.00 1.00 H new ATOM 0 HH11 ARG B 217 3.396 -7.410 4.757 1.00 1.00 H new ATOM 0 HH12 ARG B 217 3.512 -6.281 6.110 1.00 1.00 H new ATOM 0 HH21 ARG B 217 2.660 -3.458 4.166 1.00 1.00 H new ATOM 0 HH22 ARG B 217 3.096 -4.045 5.775 1.00 1.00 H new ATOM 1027 N LYS B 218 4.973 -9.910 -1.353 1.00 1.00 N ATOM 1028 CA LYS B 218 5.388 -11.032 -2.150 1.00 1.00 C ATOM 1029 C LYS B 218 6.521 -11.762 -1.449 1.00 1.00 C ATOM 1030 O LYS B 218 6.405 -12.946 -1.138 1.00 1.00 O ATOM 1031 CB LYS B 218 5.852 -10.507 -3.494 1.00 1.00 C ATOM 1032 CG LYS B 218 5.769 -11.514 -4.606 1.00 1.00 C ATOM 1033 CD LYS B 218 6.227 -10.893 -5.900 1.00 1.00 C ATOM 1034 CE LYS B 218 5.418 -9.652 -6.236 1.00 1.00 C ATOM 1035 NZ LYS B 218 5.992 -8.931 -7.398 1.00 1.00 N ATOM 0 H LYS B 218 5.014 -9.015 -1.840 1.00 1.00 H new ATOM 0 HA LYS B 218 4.563 -11.731 -2.290 1.00 1.00 H new ATOM 0 HB2 LYS B 218 5.251 -9.637 -3.760 1.00 1.00 H new ATOM 0 HB3 LYS B 218 6.883 -10.166 -3.403 1.00 1.00 H new ATOM 0 HG2 LYS B 218 6.387 -12.380 -4.370 1.00 1.00 H new ATOM 0 HG3 LYS B 218 4.744 -11.872 -4.708 1.00 1.00 H new ATOM 0 HD2 LYS B 218 7.283 -10.632 -5.826 1.00 1.00 H new ATOM 0 HD3 LYS B 218 6.134 -11.620 -6.707 1.00 1.00 H new ATOM 0 HE2 LYS B 218 4.388 -9.935 -6.454 1.00 1.00 H new ATOM 0 HE3 LYS B 218 5.390 -8.989 -5.372 1.00 1.00 H new ATOM 0 HZ1 LYS B 218 5.273 -8.298 -7.803 1.00 1.00 H new ATOM 0 HZ2 LYS B 218 6.812 -8.371 -7.089 1.00 1.00 H new ATOM 0 HZ3 LYS B 218 6.294 -9.618 -8.118 1.00 1.00 H new ATOM 1049 N PHE B 219 7.570 -11.012 -1.128 1.00 1.00 N ATOM 1050 CA PHE B 219 8.733 -11.546 -0.438 1.00 1.00 C ATOM 1051 C PHE B 219 8.353 -12.230 0.860 1.00 1.00 C ATOM 1052 O PHE B 219 8.841 -13.314 1.134 1.00 1.00 O ATOM 1053 CB PHE B 219 9.728 -10.424 -0.168 1.00 1.00 C ATOM 1054 CG PHE B 219 10.848 -10.793 0.769 1.00 1.00 C ATOM 1055 CD1 PHE B 219 12.023 -11.338 0.284 1.00 1.00 C ATOM 1056 CD2 PHE B 219 10.734 -10.566 2.134 1.00 1.00 C ATOM 1057 CE1 PHE B 219 13.062 -11.651 1.137 1.00 1.00 C ATOM 1058 CE2 PHE B 219 11.769 -10.876 2.992 1.00 1.00 C ATOM 1059 CZ PHE B 219 12.935 -11.419 2.493 1.00 1.00 C ATOM 0 H PHE B 219 7.635 -10.016 -1.340 1.00 1.00 H new ATOM 0 HA PHE B 219 9.191 -12.297 -1.082 1.00 1.00 H new ATOM 0 HB2 PHE B 219 10.157 -10.100 -1.116 1.00 1.00 H new ATOM 0 HB3 PHE B 219 9.191 -9.571 0.247 1.00 1.00 H new ATOM 0 HD1 PHE B 219 12.129 -11.521 -0.775 1.00 1.00 H new ATOM 0 HD2 PHE B 219 9.823 -10.141 2.529 1.00 1.00 H new ATOM 0 HE1 PHE B 219 13.974 -12.077 0.745 1.00 1.00 H new ATOM 0 HE2 PHE B 219 11.667 -10.694 4.052 1.00 1.00 H new ATOM 0 HZ PHE B 219 13.747 -11.662 3.162 1.00 1.00 H new ATOM 1069 N GLU B 220 7.483 -11.601 1.649 1.00 1.00 N ATOM 1070 CA GLU B 220 7.068 -12.171 2.931 1.00 1.00 C ATOM 1071 C GLU B 220 6.616 -13.620 2.756 1.00 1.00 C ATOM 1072 O GLU B 220 7.015 -14.500 3.521 1.00 1.00 O ATOM 1073 CB GLU B 220 5.947 -11.338 3.570 1.00 1.00 C ATOM 1074 CG GLU B 220 6.330 -9.886 3.817 1.00 1.00 C ATOM 1075 CD GLU B 220 5.342 -9.149 4.705 1.00 1.00 C ATOM 1076 OE1 GLU B 220 4.169 -8.985 4.303 1.00 1.00 O ATOM 1077 OE2 GLU B 220 5.738 -8.732 5.813 1.00 1.00 O ATOM 0 H GLU B 220 7.054 -10.703 1.426 1.00 1.00 H new ATOM 0 HA GLU B 220 7.930 -12.152 3.598 1.00 1.00 H new ATOM 0 HB2 GLU B 220 5.070 -11.368 2.924 1.00 1.00 H new ATOM 0 HB3 GLU B 220 5.661 -11.795 4.517 1.00 1.00 H new ATOM 0 HG2 GLU B 220 7.318 -9.851 4.276 1.00 1.00 H new ATOM 0 HG3 GLU B 220 6.405 -9.369 2.860 1.00 1.00 H new ATOM 1084 N LYS B 221 5.873 -13.874 1.682 1.00 1.00 N ATOM 1085 CA LYS B 221 5.387 -15.217 1.388 1.00 1.00 C ATOM 1086 C LYS B 221 6.554 -16.168 1.083 1.00 1.00 C ATOM 1087 O LYS B 221 6.752 -17.179 1.765 1.00 1.00 O ATOM 1088 CB LYS B 221 4.434 -15.157 0.196 1.00 1.00 C ATOM 1089 CG LYS B 221 3.399 -14.050 0.311 1.00 1.00 C ATOM 1090 CD LYS B 221 2.574 -13.902 -0.958 1.00 1.00 C ATOM 1091 CE LYS B 221 1.829 -12.582 -0.971 1.00 1.00 C ATOM 1092 NZ LYS B 221 0.777 -12.534 -2.026 1.00 1.00 N ATOM 0 H LYS B 221 5.595 -13.167 1.002 1.00 1.00 H new ATOM 0 HA LYS B 221 4.860 -15.600 2.262 1.00 1.00 H new ATOM 0 HB2 LYS B 221 5.012 -15.011 -0.716 1.00 1.00 H new ATOM 0 HB3 LYS B 221 3.923 -16.115 0.099 1.00 1.00 H new ATOM 0 HG2 LYS B 221 2.737 -14.260 1.151 1.00 1.00 H new ATOM 0 HG3 LYS B 221 3.900 -13.107 0.529 1.00 1.00 H new ATOM 0 HD2 LYS B 221 3.226 -13.964 -1.829 1.00 1.00 H new ATOM 0 HD3 LYS B 221 1.864 -14.725 -1.032 1.00 1.00 H new ATOM 0 HE2 LYS B 221 1.370 -12.417 0.004 1.00 1.00 H new ATOM 0 HE3 LYS B 221 2.538 -11.769 -1.131 1.00 1.00 H new ATOM 0 HZ1 LYS B 221 0.666 -11.556 -2.361 1.00 1.00 H new ATOM 0 HZ2 LYS B 221 1.055 -13.143 -2.822 1.00 1.00 H new ATOM 0 HZ3 LYS B 221 -0.125 -12.869 -1.632 1.00 1.00 H new ATOM 1106 N VAL B 222 7.309 -15.833 0.040 1.00 1.00 N ATOM 1107 CA VAL B 222 8.471 -16.635 -0.382 1.00 1.00 C ATOM 1108 C VAL B 222 9.527 -16.777 0.721 1.00 1.00 C ATOM 1109 O VAL B 222 10.089 -17.852 0.905 1.00 1.00 O ATOM 1110 CB VAL B 222 9.161 -16.054 -1.630 1.00 1.00 C ATOM 1111 CG1 VAL B 222 9.129 -17.044 -2.779 1.00 1.00 C ATOM 1112 CG2 VAL B 222 8.516 -14.754 -2.057 1.00 1.00 C ATOM 0 H VAL B 222 7.141 -15.008 -0.536 1.00 1.00 H new ATOM 0 HA VAL B 222 8.059 -17.617 -0.613 1.00 1.00 H new ATOM 0 HB VAL B 222 10.199 -15.856 -1.364 1.00 1.00 H new ATOM 0 HG11 VAL B 222 9.623 -16.609 -3.648 1.00 1.00 H new ATOM 0 HG12 VAL B 222 9.647 -17.957 -2.487 1.00 1.00 H new ATOM 0 HG13 VAL B 222 8.094 -17.278 -3.029 1.00 1.00 H new ATOM 0 HG21 VAL B 222 9.025 -14.368 -2.940 1.00 1.00 H new ATOM 0 HG22 VAL B 222 7.466 -14.928 -2.290 1.00 1.00 H new ATOM 0 HG23 VAL B 222 8.592 -14.027 -1.248 1.00 1.00 H new ATOM 1122 N LYS B 223 9.847 -15.674 1.392 1.00 1.00 N ATOM 1123 CA LYS B 223 10.818 -15.661 2.473 1.00 1.00 C ATOM 1124 C LYS B 223 10.480 -16.685 3.542 1.00 1.00 C ATOM 1125 O LYS B 223 11.368 -17.359 4.060 1.00 1.00 O ATOM 1126 CB LYS B 223 10.903 -14.237 3.047 1.00 1.00 C ATOM 1127 CG LYS B 223 11.309 -14.118 4.509 1.00 1.00 C ATOM 1128 CD LYS B 223 10.084 -14.118 5.410 1.00 1.00 C ATOM 1129 CE LYS B 223 10.263 -13.221 6.621 1.00 1.00 C ATOM 1130 NZ LYS B 223 11.331 -13.699 7.539 1.00 1.00 N ATOM 0 H LYS B 223 9.436 -14.761 1.197 1.00 1.00 H new ATOM 0 HA LYS B 223 11.795 -15.945 2.083 1.00 1.00 H new ATOM 0 HB2 LYS B 223 11.615 -13.669 2.448 1.00 1.00 H new ATOM 0 HB3 LYS B 223 9.931 -13.760 2.923 1.00 1.00 H new ATOM 0 HG2 LYS B 223 11.964 -14.947 4.778 1.00 1.00 H new ATOM 0 HG3 LYS B 223 11.877 -13.200 4.660 1.00 1.00 H new ATOM 0 HD2 LYS B 223 9.216 -13.787 4.840 1.00 1.00 H new ATOM 0 HD3 LYS B 223 9.879 -15.136 5.741 1.00 1.00 H new ATOM 0 HE2 LYS B 223 10.502 -12.211 6.287 1.00 1.00 H new ATOM 0 HE3 LYS B 223 9.321 -13.162 7.166 1.00 1.00 H new ATOM 0 HZ1 LYS B 223 10.975 -13.697 8.516 1.00 1.00 H new ATOM 0 HZ2 LYS B 223 11.610 -14.665 7.274 1.00 1.00 H new ATOM 0 HZ3 LYS B 223 12.156 -13.070 7.469 1.00 1.00 H new ATOM 1144 N GLU B 224 9.205 -16.849 3.839 1.00 1.00 N ATOM 1145 CA GLU B 224 8.823 -17.813 4.849 1.00 1.00 C ATOM 1146 C GLU B 224 8.889 -19.222 4.262 1.00 1.00 C ATOM 1147 O GLU B 224 9.137 -20.195 4.976 1.00 1.00 O ATOM 1148 CB GLU B 224 7.439 -17.498 5.418 1.00 1.00 C ATOM 1149 CG GLU B 224 7.208 -18.120 6.781 1.00 1.00 C ATOM 1150 CD GLU B 224 5.963 -17.606 7.461 1.00 1.00 C ATOM 1151 OE1 GLU B 224 5.071 -17.075 6.775 1.00 1.00 O ATOM 1152 OE2 GLU B 224 5.851 -17.763 8.692 1.00 1.00 O ATOM 0 H GLU B 224 8.434 -16.340 3.407 1.00 1.00 H new ATOM 0 HA GLU B 224 9.524 -17.754 5.681 1.00 1.00 H new ATOM 0 HB2 GLU B 224 7.319 -16.417 5.492 1.00 1.00 H new ATOM 0 HB3 GLU B 224 6.677 -17.857 4.726 1.00 1.00 H new ATOM 0 HG2 GLU B 224 7.136 -19.202 6.673 1.00 1.00 H new ATOM 0 HG3 GLU B 224 8.071 -17.920 7.416 1.00 1.00 H new ATOM 1159 N TYR B 225 8.746 -19.312 2.943 1.00 1.00 N ATOM 1160 CA TYR B 225 8.872 -20.586 2.243 1.00 1.00 C ATOM 1161 C TYR B 225 10.322 -21.047 2.264 1.00 1.00 C ATOM 1162 O TYR B 225 10.602 -22.214 2.521 1.00 1.00 O ATOM 1163 CB TYR B 225 8.383 -20.470 0.791 1.00 1.00 C ATOM 1164 CG TYR B 225 8.389 -21.782 0.012 1.00 1.00 C ATOM 1165 CD1 TYR B 225 8.333 -23.010 0.665 1.00 1.00 C ATOM 1166 CD2 TYR B 225 8.422 -21.790 -1.378 1.00 1.00 C ATOM 1167 CE1 TYR B 225 8.301 -24.200 -0.038 1.00 1.00 C ATOM 1168 CE2 TYR B 225 8.399 -22.978 -2.089 1.00 1.00 C ATOM 1169 CZ TYR B 225 8.334 -24.181 -1.416 1.00 1.00 C ATOM 1170 OH TYR B 225 8.294 -25.366 -2.124 1.00 1.00 O ATOM 0 H TYR B 225 8.543 -18.517 2.337 1.00 1.00 H new ATOM 0 HA TYR B 225 8.249 -21.319 2.756 1.00 1.00 H new ATOM 0 HB2 TYR B 225 7.369 -20.069 0.794 1.00 1.00 H new ATOM 0 HB3 TYR B 225 9.010 -19.749 0.267 1.00 1.00 H new ATOM 0 HD1 TYR B 225 8.314 -23.034 1.745 1.00 1.00 H new ATOM 0 HD2 TYR B 225 8.466 -20.853 -1.913 1.00 1.00 H new ATOM 0 HE1 TYR B 225 8.250 -25.141 0.490 1.00 1.00 H new ATOM 0 HE2 TYR B 225 8.432 -22.963 -3.168 1.00 1.00 H new ATOM 0 HH TYR B 225 7.371 -25.694 -2.161 1.00 1.00 H new ATOM 1180 N LYS B 226 11.247 -20.124 2.022 1.00 1.00 N ATOM 1181 CA LYS B 226 12.656 -20.469 2.023 1.00 1.00 C ATOM 1182 C LYS B 226 13.080 -20.890 3.428 1.00 1.00 C ATOM 1183 O LYS B 226 13.818 -21.859 3.590 1.00 1.00 O ATOM 1184 CB LYS B 226 13.512 -19.312 1.496 1.00 1.00 C ATOM 1185 CG LYS B 226 13.710 -18.162 2.466 1.00 1.00 C ATOM 1186 CD LYS B 226 14.978 -18.334 3.278 1.00 1.00 C ATOM 1187 CE LYS B 226 16.189 -18.426 2.377 1.00 1.00 C ATOM 1188 NZ LYS B 226 17.436 -18.629 3.148 1.00 1.00 N ATOM 0 H LYS B 226 11.046 -19.144 1.825 1.00 1.00 H new ATOM 0 HA LYS B 226 12.814 -21.310 1.348 1.00 1.00 H new ATOM 0 HB2 LYS B 226 14.490 -19.703 1.216 1.00 1.00 H new ATOM 0 HB3 LYS B 226 13.051 -18.925 0.587 1.00 1.00 H new ATOM 0 HG2 LYS B 226 13.754 -17.223 1.915 1.00 1.00 H new ATOM 0 HG3 LYS B 226 12.853 -18.098 3.136 1.00 1.00 H new ATOM 0 HD2 LYS B 226 15.093 -17.494 3.963 1.00 1.00 H new ATOM 0 HD3 LYS B 226 14.904 -19.234 3.888 1.00 1.00 H new ATOM 0 HE2 LYS B 226 16.058 -19.250 1.675 1.00 1.00 H new ATOM 0 HE3 LYS B 226 16.272 -17.514 1.786 1.00 1.00 H new ATOM 0 HZ1 LYS B 226 18.256 -18.485 2.525 1.00 1.00 H new ATOM 0 HZ2 LYS B 226 17.473 -17.948 3.933 1.00 1.00 H new ATOM 0 HZ3 LYS B 226 17.456 -19.597 3.528 1.00 1.00 H new ATOM 1202 N GLU B 227 12.550 -20.196 4.443 1.00 1.00 N ATOM 1203 CA GLU B 227 12.831 -20.546 5.830 1.00 1.00 C ATOM 1204 C GLU B 227 12.314 -21.940 6.113 1.00 1.00 C ATOM 1205 O GLU B 227 12.999 -22.766 6.714 1.00 1.00 O ATOM 1206 CB GLU B 227 12.173 -19.565 6.805 1.00 1.00 C ATOM 1207 CG GLU B 227 12.821 -18.193 6.852 1.00 1.00 C ATOM 1208 CD GLU B 227 12.244 -17.332 7.956 1.00 1.00 C ATOM 1209 OE1 GLU B 227 12.331 -17.726 9.134 1.00 1.00 O ATOM 1210 OE2 GLU B 227 11.681 -16.256 7.642 1.00 1.00 O ATOM 0 H GLU B 227 11.929 -19.395 4.326 1.00 1.00 H new ATOM 0 HA GLU B 227 13.911 -20.501 5.973 1.00 1.00 H new ATOM 0 HB2 GLU B 227 11.125 -19.448 6.531 1.00 1.00 H new ATOM 0 HB3 GLU B 227 12.195 -19.997 7.805 1.00 1.00 H new ATOM 0 HG2 GLU B 227 13.895 -18.304 7.002 1.00 1.00 H new ATOM 0 HG3 GLU B 227 12.683 -17.694 5.893 1.00 1.00 H new ATOM 1217 N ALA B 228 11.093 -22.183 5.665 1.00 1.00 N ATOM 1218 CA ALA B 228 10.447 -23.462 5.823 1.00 1.00 C ATOM 1219 C ALA B 228 11.225 -24.570 5.106 1.00 1.00 C ATOM 1220 O ALA B 228 11.390 -25.666 5.640 1.00 1.00 O ATOM 1221 CB ALA B 228 9.024 -23.346 5.304 1.00 1.00 C ATOM 0 H ALA B 228 10.524 -21.489 5.179 1.00 1.00 H new ATOM 0 HA ALA B 228 10.425 -23.738 6.877 1.00 1.00 H new ATOM 0 HB1 ALA B 228 8.517 -24.305 5.415 1.00 1.00 H new ATOM 0 HB2 ALA B 228 8.490 -22.585 5.873 1.00 1.00 H new ATOM 0 HB3 ALA B 228 9.043 -23.065 4.251 1.00 1.00 H new ATOM 1227 N LEU B 229 11.718 -24.274 3.904 1.00 1.00 N ATOM 1228 CA LEU B 229 12.516 -25.234 3.141 1.00 1.00 C ATOM 1229 C LEU B 229 13.830 -25.521 3.851 1.00 1.00 C ATOM 1230 O LEU B 229 14.257 -26.671 3.941 1.00 1.00 O ATOM 1231 CB LEU B 229 12.815 -24.720 1.734 1.00 1.00 C ATOM 1232 CG LEU B 229 11.620 -24.643 0.787 1.00 1.00 C ATOM 1233 CD1 LEU B 229 12.034 -24.031 -0.535 1.00 1.00 C ATOM 1234 CD2 LEU B 229 11.041 -26.021 0.549 1.00 1.00 C ATOM 0 H LEU B 229 11.579 -23.378 3.437 1.00 1.00 H new ATOM 0 HA LEU B 229 11.930 -26.150 3.064 1.00 1.00 H new ATOM 0 HB2 LEU B 229 13.254 -23.726 1.816 1.00 1.00 H new ATOM 0 HB3 LEU B 229 13.570 -25.365 1.285 1.00 1.00 H new ATOM 0 HG LEU B 229 10.859 -24.014 1.250 1.00 1.00 H new ATOM 0 HD11 LEU B 229 11.171 -23.983 -1.200 1.00 1.00 H new ATOM 0 HD12 LEU B 229 12.418 -23.025 -0.366 1.00 1.00 H new ATOM 0 HD13 LEU B 229 12.811 -24.644 -0.992 1.00 1.00 H new ATOM 0 HD21 LEU B 229 10.190 -25.946 -0.128 1.00 1.00 H new ATOM 0 HD22 LEU B 229 11.802 -26.664 0.106 1.00 1.00 H new ATOM 0 HD23 LEU B 229 10.713 -26.447 1.497 1.00 1.00 H new ATOM 1246 N ASP B 230 14.468 -24.464 4.350 1.00 1.00 N ATOM 1247 CA ASP B 230 15.726 -24.601 5.080 1.00 1.00 C ATOM 1248 C ASP B 230 15.512 -25.469 6.308 1.00 1.00 C ATOM 1249 O ASP B 230 16.372 -26.264 6.685 1.00 1.00 O ATOM 1250 CB ASP B 230 16.281 -23.237 5.519 1.00 1.00 C ATOM 1251 CG ASP B 230 16.923 -22.444 4.394 1.00 1.00 C ATOM 1252 OD1 ASP B 230 17.776 -23.005 3.683 1.00 1.00 O ATOM 1253 OD2 ASP B 230 16.607 -21.237 4.247 1.00 1.00 O ATOM 0 H ASP B 230 14.135 -23.504 4.262 1.00 1.00 H new ATOM 0 HA ASP B 230 16.449 -25.064 4.409 1.00 1.00 H new ATOM 0 HB2 ASP B 230 15.472 -22.648 5.950 1.00 1.00 H new ATOM 0 HB3 ASP B 230 17.017 -23.392 6.308 1.00 1.00 H new ATOM 1258 N LEU B 231 14.350 -25.296 6.925 1.00 1.00 N ATOM 1259 CA LEU B 231 13.972 -26.060 8.104 1.00 1.00 C ATOM 1260 C LEU B 231 13.652 -27.509 7.741 1.00 1.00 C ATOM 1261 O LEU B 231 13.986 -28.422 8.496 1.00 1.00 O ATOM 1262 CB LEU B 231 12.764 -25.406 8.786 1.00 1.00 C ATOM 1263 CG LEU B 231 13.063 -24.663 10.092 1.00 1.00 C ATOM 1264 CD1 LEU B 231 13.485 -25.646 11.166 1.00 1.00 C ATOM 1265 CD2 LEU B 231 14.135 -23.593 9.885 1.00 1.00 C ATOM 0 H LEU B 231 13.645 -24.623 6.622 1.00 1.00 H new ATOM 0 HA LEU B 231 14.816 -26.064 8.794 1.00 1.00 H new ATOM 0 HB2 LEU B 231 12.310 -24.705 8.086 1.00 1.00 H new ATOM 0 HB3 LEU B 231 12.022 -26.178 8.990 1.00 1.00 H new ATOM 0 HG LEU B 231 12.152 -24.160 10.416 1.00 1.00 H new ATOM 0 HD11 LEU B 231 13.695 -25.107 12.090 1.00 1.00 H new ATOM 0 HD12 LEU B 231 12.682 -26.363 11.339 1.00 1.00 H new ATOM 0 HD13 LEU B 231 14.381 -26.175 10.843 1.00 1.00 H new ATOM 0 HD21 LEU B 231 14.326 -23.082 10.829 1.00 1.00 H new ATOM 0 HD22 LEU B 231 15.054 -24.062 9.533 1.00 1.00 H new ATOM 0 HD23 LEU B 231 13.790 -22.871 9.145 1.00 1.00 H new ATOM 1277 N LEU B 232 12.997 -27.715 6.592 1.00 1.00 N ATOM 1278 CA LEU B 232 12.672 -29.063 6.123 1.00 1.00 C ATOM 1279 C LEU B 232 13.928 -29.910 6.005 1.00 1.00 C ATOM 1280 O LEU B 232 13.943 -31.079 6.390 1.00 1.00 O ATOM 1281 CB LEU B 232 11.962 -29.039 4.761 1.00 1.00 C ATOM 1282 CG LEU B 232 10.443 -28.832 4.790 1.00 1.00 C ATOM 1283 CD1 LEU B 232 9.851 -29.141 3.425 1.00 1.00 C ATOM 1284 CD2 LEU B 232 9.801 -29.703 5.857 1.00 1.00 C ATOM 0 H LEU B 232 12.684 -26.967 5.973 1.00 1.00 H new ATOM 0 HA LEU B 232 11.999 -29.498 6.862 1.00 1.00 H new ATOM 0 HB2 LEU B 232 12.404 -28.245 4.159 1.00 1.00 H new ATOM 0 HB3 LEU B 232 12.169 -29.979 4.250 1.00 1.00 H new ATOM 0 HG LEU B 232 10.239 -27.790 5.036 1.00 1.00 H new ATOM 0 HD11 LEU B 232 8.772 -28.992 3.454 1.00 1.00 H new ATOM 0 HD12 LEU B 232 10.289 -28.477 2.680 1.00 1.00 H new ATOM 0 HD13 LEU B 232 10.067 -30.176 3.161 1.00 1.00 H new ATOM 0 HD21 LEU B 232 8.723 -29.540 5.860 1.00 1.00 H new ATOM 0 HD22 LEU B 232 10.009 -30.752 5.644 1.00 1.00 H new ATOM 0 HD23 LEU B 232 10.210 -29.443 6.833 1.00 1.00 H new ATOM 1296 N ASP B 233 14.979 -29.311 5.471 1.00 1.00 N ATOM 1297 CA ASP B 233 16.246 -30.002 5.306 1.00 1.00 C ATOM 1298 C ASP B 233 17.160 -29.737 6.495 1.00 1.00 C ATOM 1299 O ASP B 233 18.384 -29.846 6.384 1.00 1.00 O ATOM 1300 CB ASP B 233 16.936 -29.562 4.007 1.00 1.00 C ATOM 1301 CG ASP B 233 16.244 -30.087 2.759 1.00 1.00 C ATOM 1302 OD1 ASP B 233 16.350 -31.301 2.479 1.00 1.00 O ATOM 1303 OD2 ASP B 233 15.610 -29.285 2.037 1.00 1.00 O ATOM 0 H ASP B 233 14.979 -28.345 5.144 1.00 1.00 H new ATOM 0 HA ASP B 233 16.043 -31.072 5.251 1.00 1.00 H new ATOM 0 HB2 ASP B 233 16.965 -28.473 3.969 1.00 1.00 H new ATOM 0 HB3 ASP B 233 17.969 -29.909 4.016 1.00 1.00 H new ATOM 1308 N TYR B 234 16.570 -29.440 7.649 1.00 1.00 N ATOM 1309 CA TYR B 234 17.353 -29.169 8.837 1.00 1.00 C ATOM 1310 C TYR B 234 16.975 -30.115 9.967 1.00 1.00 C ATOM 1311 O TYR B 234 17.817 -30.877 10.448 1.00 1.00 O ATOM 1312 CB TYR B 234 17.190 -27.720 9.294 1.00 1.00 C ATOM 1313 CG TYR B 234 17.979 -27.427 10.545 1.00 1.00 C ATOM 1314 CD1 TYR B 234 19.363 -27.270 10.496 1.00 1.00 C ATOM 1315 CD2 TYR B 234 17.352 -27.346 11.786 1.00 1.00 C ATOM 1316 CE1 TYR B 234 20.087 -27.051 11.639 1.00 1.00 C ATOM 1317 CE2 TYR B 234 18.077 -27.112 12.926 1.00 1.00 C ATOM 1318 CZ TYR B 234 19.443 -26.970 12.852 1.00 1.00 C ATOM 1319 OH TYR B 234 20.172 -26.773 13.997 1.00 1.00 O ATOM 0 H TYR B 234 15.560 -29.383 7.781 1.00 1.00 H new ATOM 0 HA TYR B 234 18.399 -29.332 8.578 1.00 1.00 H new ATOM 0 HB2 TYR B 234 17.513 -27.051 8.497 1.00 1.00 H new ATOM 0 HB3 TYR B 234 16.135 -27.514 9.475 1.00 1.00 H new ATOM 0 HD1 TYR B 234 19.872 -27.322 9.545 1.00 1.00 H new ATOM 0 HD2 TYR B 234 16.281 -27.469 11.851 1.00 1.00 H new ATOM 0 HE1 TYR B 234 21.160 -26.942 11.588 1.00 1.00 H new ATOM 0 HE2 TYR B 234 17.576 -27.039 13.880 1.00 1.00 H new ATOM 0 HH TYR B 234 21.124 -26.714 13.773 1.00 1.00 H new ATOM 1329 N VAL B 235 15.722 -30.063 10.413 1.00 1.00 N ATOM 1330 CA VAL B 235 15.300 -30.897 11.505 1.00 1.00 C ATOM 1331 C VAL B 235 15.108 -32.335 11.052 1.00 1.00 C ATOM 1332 O VAL B 235 14.820 -32.601 9.884 1.00 1.00 O ATOM 1333 CB VAL B 235 14.033 -30.336 12.152 1.00 1.00 C ATOM 1334 CG1 VAL B 235 14.403 -29.188 13.074 1.00 1.00 C ATOM 1335 CG2 VAL B 235 13.052 -29.865 11.096 1.00 1.00 C ATOM 0 H VAL B 235 14.997 -29.455 10.031 1.00 1.00 H new ATOM 0 HA VAL B 235 16.086 -30.898 12.260 1.00 1.00 H new ATOM 0 HB VAL B 235 13.553 -31.126 12.730 1.00 1.00 H new ATOM 0 HG11 VAL B 235 13.501 -28.787 13.536 1.00 1.00 H new ATOM 0 HG12 VAL B 235 15.079 -29.548 13.850 1.00 1.00 H new ATOM 0 HG13 VAL B 235 14.895 -28.404 12.499 1.00 1.00 H new ATOM 0 HG21 VAL B 235 12.159 -29.470 11.580 1.00 1.00 H new ATOM 0 HG22 VAL B 235 13.514 -29.083 10.493 1.00 1.00 H new ATOM 0 HG23 VAL B 235 12.777 -30.703 10.455 1.00 1.00 H new ATOM 1345 N GLN B 236 15.306 -33.251 11.989 1.00 1.00 N ATOM 1346 CA GLN B 236 15.278 -34.684 11.704 1.00 1.00 C ATOM 1347 C GLN B 236 13.958 -35.121 11.071 1.00 1.00 C ATOM 1348 O GLN B 236 12.901 -34.593 11.403 1.00 1.00 O ATOM 1349 CB GLN B 236 15.509 -35.486 12.988 1.00 1.00 C ATOM 1350 CG GLN B 236 16.591 -34.910 13.886 1.00 1.00 C ATOM 1351 CD GLN B 236 16.925 -35.805 15.068 1.00 1.00 C ATOM 1352 OE1 GLN B 236 18.052 -35.804 15.559 1.00 1.00 O ATOM 1353 NE2 GLN B 236 15.952 -36.576 15.532 1.00 1.00 N ATOM 0 H GLN B 236 15.490 -33.026 12.967 1.00 1.00 H new ATOM 0 HA GLN B 236 16.078 -34.881 10.990 1.00 1.00 H new ATOM 0 HB2 GLN B 236 14.575 -35.536 13.547 1.00 1.00 H new ATOM 0 HB3 GLN B 236 15.777 -36.509 12.723 1.00 1.00 H new ATOM 0 HG2 GLN B 236 17.493 -34.744 13.297 1.00 1.00 H new ATOM 0 HG3 GLN B 236 16.268 -33.937 14.255 1.00 1.00 H new ATOM 0 HE21 GLN B 236 15.029 -36.549 15.098 1.00 1.00 H new ATOM 0 HE22 GLN B 236 16.126 -37.196 16.323 1.00 1.00 H new ATOM 1362 N PRO B 237 14.001 -36.127 10.181 1.00 1.00 N ATOM 1363 CA PRO B 237 12.808 -36.654 9.517 1.00 1.00 C ATOM 1364 C PRO B 237 11.770 -37.166 10.510 1.00 1.00 C ATOM 1365 O PRO B 237 10.573 -37.146 10.224 1.00 1.00 O ATOM 1366 CB PRO B 237 13.326 -37.799 8.637 1.00 1.00 C ATOM 1367 CG PRO B 237 14.727 -38.054 9.076 1.00 1.00 C ATOM 1368 CD PRO B 237 15.226 -36.784 9.709 1.00 1.00 C ATOM 0 HA PRO B 237 12.300 -35.877 8.945 1.00 1.00 H new ATOM 0 HB2 PRO B 237 12.711 -38.691 8.756 1.00 1.00 H new ATOM 0 HB3 PRO B 237 13.291 -37.527 7.582 1.00 1.00 H new ATOM 0 HG2 PRO B 237 14.765 -38.880 9.786 1.00 1.00 H new ATOM 0 HG3 PRO B 237 15.352 -38.334 8.228 1.00 1.00 H new ATOM 0 HD2 PRO B 237 15.913 -36.989 10.530 1.00 1.00 H new ATOM 0 HD3 PRO B 237 15.763 -36.163 8.992 1.00 1.00 H new ATOM 1376 N ASP B 238 12.219 -37.616 11.682 1.00 1.00 N ATOM 1377 CA ASP B 238 11.291 -38.066 12.716 1.00 1.00 C ATOM 1378 C ASP B 238 10.464 -36.910 13.235 1.00 1.00 C ATOM 1379 O ASP B 238 9.307 -37.098 13.605 1.00 1.00 O ATOM 1380 CB ASP B 238 12.004 -38.739 13.884 1.00 1.00 C ATOM 1381 CG ASP B 238 12.238 -40.220 13.662 1.00 1.00 C ATOM 1382 OD1 ASP B 238 12.839 -40.592 12.632 1.00 1.00 O ATOM 1383 OD2 ASP B 238 11.795 -41.025 14.511 1.00 1.00 O ATOM 0 H ASP B 238 13.205 -37.678 11.936 1.00 1.00 H new ATOM 0 HA ASP B 238 10.640 -38.804 12.247 1.00 1.00 H new ATOM 0 HB2 ASP B 238 12.962 -38.246 14.050 1.00 1.00 H new ATOM 0 HB3 ASP B 238 11.414 -38.602 14.790 1.00 1.00 H new ATOM 1388 N VAL B 239 11.037 -35.707 13.245 1.00 1.00 N ATOM 1389 CA VAL B 239 10.280 -34.551 13.681 1.00 1.00 C ATOM 1390 C VAL B 239 9.190 -34.285 12.660 1.00 1.00 C ATOM 1391 O VAL B 239 8.139 -33.766 12.993 1.00 1.00 O ATOM 1392 CB VAL B 239 11.127 -33.264 13.861 1.00 1.00 C ATOM 1393 CG1 VAL B 239 12.501 -33.546 14.418 1.00 1.00 C ATOM 1394 CG2 VAL B 239 11.203 -32.458 12.578 1.00 1.00 C ATOM 0 H VAL B 239 11.998 -35.517 12.963 1.00 1.00 H new ATOM 0 HA VAL B 239 9.878 -34.789 14.666 1.00 1.00 H new ATOM 0 HB VAL B 239 10.608 -32.657 14.603 1.00 1.00 H new ATOM 0 HG11 VAL B 239 13.050 -32.610 14.523 1.00 1.00 H new ATOM 0 HG12 VAL B 239 12.407 -34.023 15.393 1.00 1.00 H new ATOM 0 HG13 VAL B 239 13.040 -34.208 13.740 1.00 1.00 H new ATOM 0 HG21 VAL B 239 11.805 -31.564 12.745 1.00 1.00 H new ATOM 0 HG22 VAL B 239 11.661 -33.063 11.795 1.00 1.00 H new ATOM 0 HG23 VAL B 239 10.198 -32.167 12.271 1.00 1.00 H new ATOM 1404 N LYS B 240 9.445 -34.667 11.408 1.00 1.00 N ATOM 1405 CA LYS B 240 8.462 -34.501 10.352 1.00 1.00 C ATOM 1406 C LYS B 240 7.344 -35.513 10.533 1.00 1.00 C ATOM 1407 O LYS B 240 6.183 -35.219 10.274 1.00 1.00 O ATOM 1408 CB LYS B 240 9.091 -34.664 8.967 1.00 1.00 C ATOM 1409 CG LYS B 240 10.136 -33.610 8.623 1.00 1.00 C ATOM 1410 CD LYS B 240 10.403 -33.583 7.124 1.00 1.00 C ATOM 1411 CE LYS B 240 9.158 -33.152 6.362 1.00 1.00 C ATOM 1412 NZ LYS B 240 9.236 -33.465 4.906 1.00 1.00 N ATOM 0 H LYS B 240 10.322 -35.091 11.107 1.00 1.00 H new ATOM 0 HA LYS B 240 8.061 -33.490 10.419 1.00 1.00 H new ATOM 0 HB2 LYS B 240 9.552 -35.650 8.904 1.00 1.00 H new ATOM 0 HB3 LYS B 240 8.301 -34.634 8.217 1.00 1.00 H new ATOM 0 HG2 LYS B 240 9.793 -32.630 8.954 1.00 1.00 H new ATOM 0 HG3 LYS B 240 11.062 -33.821 9.158 1.00 1.00 H new ATOM 0 HD2 LYS B 240 11.223 -32.898 6.908 1.00 1.00 H new ATOM 0 HD3 LYS B 240 10.717 -34.571 6.788 1.00 1.00 H new ATOM 0 HE2 LYS B 240 8.286 -33.647 6.789 1.00 1.00 H new ATOM 0 HE3 LYS B 240 9.011 -32.080 6.491 1.00 1.00 H new ATOM 0 HZ1 LYS B 240 8.280 -33.641 4.537 1.00 1.00 H new ATOM 0 HZ2 LYS B 240 9.660 -32.661 4.400 1.00 1.00 H new ATOM 0 HZ3 LYS B 240 9.823 -34.312 4.764 1.00 1.00 H new ATOM 1426 N LYS B 241 7.713 -36.713 10.973 1.00 1.00 N ATOM 1427 CA LYS B 241 6.740 -37.762 11.270 1.00 1.00 C ATOM 1428 C LYS B 241 5.880 -37.310 12.443 1.00 1.00 C ATOM 1429 O LYS B 241 4.646 -37.341 12.400 1.00 1.00 O ATOM 1430 CB LYS B 241 7.444 -39.066 11.657 1.00 1.00 C ATOM 1431 CG LYS B 241 8.485 -39.540 10.663 1.00 1.00 C ATOM 1432 CD LYS B 241 9.313 -40.672 11.249 1.00 1.00 C ATOM 1433 CE LYS B 241 10.420 -41.112 10.310 1.00 1.00 C ATOM 1434 NZ LYS B 241 11.327 -42.092 10.966 1.00 1.00 N ATOM 0 H LYS B 241 8.683 -36.985 11.133 1.00 1.00 H new ATOM 0 HA LYS B 241 6.133 -37.939 10.382 1.00 1.00 H new ATOM 0 HB2 LYS B 241 7.922 -38.931 12.627 1.00 1.00 H new ATOM 0 HB3 LYS B 241 6.693 -39.847 11.777 1.00 1.00 H new ATOM 0 HG2 LYS B 241 7.995 -39.877 9.749 1.00 1.00 H new ATOM 0 HG3 LYS B 241 9.137 -38.711 10.389 1.00 1.00 H new ATOM 0 HD2 LYS B 241 9.747 -40.351 12.196 1.00 1.00 H new ATOM 0 HD3 LYS B 241 8.664 -41.520 11.467 1.00 1.00 H new ATOM 0 HE2 LYS B 241 9.985 -41.558 9.415 1.00 1.00 H new ATOM 0 HE3 LYS B 241 10.993 -40.243 9.987 1.00 1.00 H new ATOM 0 HZ1 LYS B 241 11.680 -42.766 10.257 1.00 1.00 H new ATOM 0 HZ2 LYS B 241 12.129 -41.589 11.396 1.00 1.00 H new ATOM 0 HZ3 LYS B 241 10.806 -42.607 11.704 1.00 1.00 H new ATOM 1448 N ALA B 242 6.563 -36.863 13.485 1.00 1.00 N ATOM 1449 CA ALA B 242 5.910 -36.367 14.676 1.00 1.00 C ATOM 1450 C ALA B 242 5.103 -35.105 14.369 1.00 1.00 C ATOM 1451 O ALA B 242 4.013 -34.913 14.904 1.00 1.00 O ATOM 1452 CB ALA B 242 6.949 -36.116 15.749 1.00 1.00 C ATOM 0 H ALA B 242 7.582 -36.836 13.525 1.00 1.00 H new ATOM 0 HA ALA B 242 5.206 -37.115 15.041 1.00 1.00 H new ATOM 0 HB1 ALA B 242 6.460 -35.742 16.648 1.00 1.00 H new ATOM 0 HB2 ALA B 242 7.467 -37.047 15.978 1.00 1.00 H new ATOM 0 HB3 ALA B 242 7.668 -35.378 15.393 1.00 1.00 H new ATOM 1458 N CYS B 243 5.630 -34.262 13.483 1.00 1.00 N ATOM 1459 CA CYS B 243 4.928 -33.064 13.042 1.00 1.00 C ATOM 1460 C CYS B 243 3.686 -33.460 12.276 1.00 1.00 C ATOM 1461 O CYS B 243 2.627 -32.845 12.426 1.00 1.00 O ATOM 1462 CB CYS B 243 5.821 -32.210 12.150 1.00 1.00 C ATOM 1463 SG CYS B 243 4.993 -30.776 11.435 1.00 1.00 S ATOM 0 H CYS B 243 6.547 -34.390 13.055 1.00 1.00 H new ATOM 0 HA CYS B 243 4.654 -32.481 13.921 1.00 1.00 H new ATOM 0 HB2 CYS B 243 6.677 -31.869 12.732 1.00 1.00 H new ATOM 0 HB3 CYS B 243 6.210 -32.831 11.343 1.00 1.00 H new ATOM 0 HG CYS B 243 5.213 -30.742 10.154 1.00 1.00 H new ATOM 1469 N CYS B 244 3.850 -34.468 11.425 1.00 1.00 N ATOM 1470 CA CYS B 244 2.753 -35.035 10.656 1.00 1.00 C ATOM 1471 C CYS B 244 1.535 -35.269 11.547 1.00 1.00 C ATOM 1472 O CYS B 244 0.407 -34.978 11.159 1.00 1.00 O ATOM 1473 CB CYS B 244 3.185 -36.346 9.993 1.00 1.00 C ATOM 1474 SG CYS B 244 1.931 -37.098 8.931 1.00 1.00 S ATOM 0 H CYS B 244 4.751 -34.914 11.250 1.00 1.00 H new ATOM 0 HA CYS B 244 2.479 -34.324 9.877 1.00 1.00 H new ATOM 0 HB2 CYS B 244 4.081 -36.161 9.401 1.00 1.00 H new ATOM 0 HB3 CYS B 244 3.459 -37.059 10.771 1.00 1.00 H new ATOM 0 HG CYS B 244 2.398 -38.198 8.420 1.00 1.00 H new ATOM 1480 N GLN B 245 1.773 -35.737 12.769 1.00 1.00 N ATOM 1481 CA GLN B 245 0.678 -35.973 13.707 1.00 1.00 C ATOM 1482 C GLN B 245 0.588 -34.888 14.787 1.00 1.00 C ATOM 1483 O GLN B 245 -0.212 -35.004 15.714 1.00 1.00 O ATOM 1484 CB GLN B 245 0.815 -37.356 14.352 1.00 1.00 C ATOM 1485 CG GLN B 245 2.147 -37.578 15.056 1.00 1.00 C ATOM 1486 CD GLN B 245 2.269 -38.966 15.657 1.00 1.00 C ATOM 1487 OE1 GLN B 245 2.721 -39.904 15.003 1.00 1.00 O ATOM 1488 NE2 GLN B 245 1.873 -39.104 16.911 1.00 1.00 N ATOM 0 H GLN B 245 2.701 -35.958 13.130 1.00 1.00 H new ATOM 0 HA GLN B 245 -0.248 -35.933 13.133 1.00 1.00 H new ATOM 0 HB2 GLN B 245 0.008 -37.492 15.071 1.00 1.00 H new ATOM 0 HB3 GLN B 245 0.690 -38.119 13.584 1.00 1.00 H new ATOM 0 HG2 GLN B 245 2.959 -37.422 14.346 1.00 1.00 H new ATOM 0 HG3 GLN B 245 2.265 -36.834 15.844 1.00 1.00 H new ATOM 0 HE21 GLN B 245 1.503 -38.301 17.420 1.00 1.00 H new ATOM 0 HE22 GLN B 245 1.937 -40.013 17.369 1.00 1.00 H new ATOM 1497 N ARG B 246 1.374 -33.825 14.658 1.00 1.00 N ATOM 1498 CA ARG B 246 1.342 -32.741 15.634 1.00 1.00 C ATOM 1499 C ARG B 246 0.419 -31.630 15.166 1.00 1.00 C ATOM 1500 O ARG B 246 -0.490 -31.231 15.885 1.00 1.00 O ATOM 1501 CB ARG B 246 2.748 -32.202 15.889 1.00 1.00 C ATOM 1502 CG ARG B 246 2.831 -31.182 17.019 1.00 1.00 C ATOM 1503 CD ARG B 246 2.758 -29.764 16.493 1.00 1.00 C ATOM 1504 NE ARG B 246 1.512 -29.083 16.854 1.00 1.00 N ATOM 1505 CZ ARG B 246 1.375 -27.756 16.907 1.00 1.00 C ATOM 1506 NH1 ARG B 246 2.403 -26.958 16.627 1.00 1.00 N ATOM 1507 NH2 ARG B 246 0.200 -27.230 17.221 1.00 1.00 N ATOM 0 H ARG B 246 2.036 -33.690 13.894 1.00 1.00 H new ATOM 0 HA ARG B 246 0.954 -33.137 16.573 1.00 1.00 H new ATOM 0 HB2 ARG B 246 3.409 -33.038 16.120 1.00 1.00 H new ATOM 0 HB3 ARG B 246 3.121 -31.744 14.973 1.00 1.00 H new ATOM 0 HG2 ARG B 246 2.018 -31.352 17.724 1.00 1.00 H new ATOM 0 HG3 ARG B 246 3.763 -31.320 17.568 1.00 1.00 H new ATOM 0 HD2 ARG B 246 3.602 -29.194 16.881 1.00 1.00 H new ATOM 0 HD3 ARG B 246 2.856 -29.779 15.408 1.00 1.00 H new ATOM 0 HE ARG B 246 0.700 -29.658 17.079 1.00 1.00 H new ATOM 0 HH11 ARG B 246 3.305 -27.359 16.369 1.00 1.00 H new ATOM 0 HH12 ARG B 246 2.289 -25.945 16.670 1.00 1.00 H new ATOM 0 HH21 ARG B 246 -0.594 -27.838 17.421 1.00 1.00 H new ATOM 0 HH22 ARG B 246 0.090 -26.217 17.263 1.00 1.00 H new ATOM 1521 N ASN B 247 0.641 -31.151 13.952 1.00 1.00 N ATOM 1522 CA ASN B 247 -0.168 -30.064 13.411 1.00 1.00 C ATOM 1523 C ASN B 247 -0.191 -30.114 11.894 1.00 1.00 C ATOM 1524 O ASN B 247 -0.540 -29.141 11.231 1.00 1.00 O ATOM 1525 CB ASN B 247 0.366 -28.708 13.885 1.00 1.00 C ATOM 1526 CG ASN B 247 1.656 -28.251 13.202 1.00 1.00 C ATOM 1527 OD1 ASN B 247 1.874 -27.055 13.027 1.00 1.00 O ATOM 1528 ND2 ASN B 247 2.523 -29.183 12.829 1.00 1.00 N ATOM 0 H ASN B 247 1.369 -31.493 13.324 1.00 1.00 H new ATOM 0 HA ASN B 247 -1.187 -30.187 13.777 1.00 1.00 H new ATOM 0 HB2 ASN B 247 -0.403 -27.953 13.720 1.00 1.00 H new ATOM 0 HB3 ASN B 247 0.539 -28.757 14.960 1.00 1.00 H new ATOM 0 HD21 ASN B 247 3.400 -28.914 12.383 1.00 1.00 H new ATOM 0 HD22 ASN B 247 2.313 -30.168 12.988 1.00 1.00 H new ATOM 1535 N GLN B 248 0.119 -31.274 11.356 1.00 1.00 N ATOM 1536 CA GLN B 248 0.184 -31.448 9.923 1.00 1.00 C ATOM 1537 C GLN B 248 -0.894 -32.410 9.481 1.00 1.00 C ATOM 1538 O GLN B 248 -1.518 -33.077 10.307 1.00 1.00 O ATOM 1539 CB GLN B 248 1.554 -31.984 9.549 1.00 1.00 C ATOM 1540 CG GLN B 248 1.768 -32.249 8.064 1.00 1.00 C ATOM 1541 CD GLN B 248 3.205 -32.599 7.734 1.00 1.00 C ATOM 1542 OE1 GLN B 248 3.600 -33.763 7.757 1.00 1.00 O ATOM 1543 NE2 GLN B 248 3.996 -31.589 7.419 1.00 1.00 N ATOM 0 H GLN B 248 0.331 -32.114 11.894 1.00 1.00 H new ATOM 0 HA GLN B 248 0.025 -30.492 9.425 1.00 1.00 H new ATOM 0 HB2 GLN B 248 2.308 -31.273 9.886 1.00 1.00 H new ATOM 0 HB3 GLN B 248 1.724 -32.912 10.095 1.00 1.00 H new ATOM 0 HG2 GLN B 248 1.118 -33.064 7.747 1.00 1.00 H new ATOM 0 HG3 GLN B 248 1.473 -31.367 7.495 1.00 1.00 H new ATOM 0 HE21 GLN B 248 3.629 -30.637 7.412 1.00 1.00 H new ATOM 0 HE22 GLN B 248 4.973 -31.761 7.183 1.00 1.00 H new ATOM 1552 N ILE B 249 -1.158 -32.438 8.194 1.00 1.00 N ATOM 1553 CA ILE B 249 -2.146 -33.330 7.648 1.00 1.00 C ATOM 1554 C ILE B 249 -1.656 -33.840 6.304 1.00 1.00 C ATOM 1555 O ILE B 249 -1.787 -35.050 6.034 1.00 1.00 O ATOM 1556 CB ILE B 249 -3.510 -32.643 7.466 1.00 1.00 C ATOM 1557 CG1 ILE B 249 -3.763 -31.630 8.580 1.00 1.00 C ATOM 1558 CG2 ILE B 249 -4.617 -33.680 7.457 1.00 1.00 C ATOM 1559 CD1 ILE B 249 -5.036 -30.843 8.397 1.00 1.00 C ATOM 1560 OXT ILE B 249 -1.091 -33.019 5.545 1.00 1.00 O ATOM 0 H ILE B 249 -0.696 -31.846 7.504 1.00 1.00 H new ATOM 0 HA ILE B 249 -2.284 -34.152 8.350 1.00 1.00 H new ATOM 0 HB ILE B 249 -3.500 -32.114 6.513 1.00 1.00 H new ATOM 0 HG12 ILE B 249 -3.803 -32.154 9.535 1.00 1.00 H new ATOM 0 HG13 ILE B 249 -2.922 -30.939 8.630 1.00 1.00 H new ATOM 0 HG21 ILE B 249 -5.579 -33.184 7.328 1.00 1.00 H new ATOM 0 HG22 ILE B 249 -4.455 -34.378 6.635 1.00 1.00 H new ATOM 0 HG23 ILE B 249 -4.613 -34.224 8.401 1.00 1.00 H new ATOM 0 HD11 ILE B 249 -5.153 -30.143 9.224 1.00 1.00 H new ATOM 0 HD12 ILE B 249 -4.991 -30.291 7.458 1.00 1.00 H new ATOM 0 HD13 ILE B 249 -5.886 -31.525 8.377 1.00 1.00 H new TER 1572 ILE B 249 ATOM 1573 N SER C 303 1.269 -34.031 -18.601 1.00 1.00 N ATOM 1574 CA SER C 303 -0.174 -33.714 -18.555 1.00 1.00 C ATOM 1575 C SER C 303 -0.683 -33.699 -17.111 1.00 1.00 C ATOM 1576 O SER C 303 -1.887 -33.614 -16.869 1.00 1.00 O ATOM 1577 CB SER C 303 -0.940 -34.743 -19.383 1.00 1.00 C ATOM 1578 OG SER C 303 -0.354 -34.878 -20.667 1.00 1.00 O ATOM 0 HA SER C 303 -0.335 -32.720 -18.973 1.00 1.00 H new ATOM 0 HB2 SER C 303 -0.937 -35.706 -18.872 1.00 1.00 H new ATOM 0 HB3 SER C 303 -1.982 -34.437 -19.482 1.00 1.00 H new ATOM 0 HG SER C 303 0.622 -34.870 -20.583 1.00 1.00 H new ATOM 1586 N ASP C 304 0.240 -33.696 -16.152 1.00 1.00 N ATOM 1587 CA ASP C 304 -0.130 -33.714 -14.742 1.00 1.00 C ATOM 1588 C ASP C 304 -0.461 -32.314 -14.242 1.00 1.00 C ATOM 1589 O ASP C 304 0.276 -31.737 -13.440 1.00 1.00 O ATOM 1590 CB ASP C 304 0.984 -34.323 -13.889 1.00 1.00 C ATOM 1591 CG ASP C 304 1.218 -35.786 -14.206 1.00 1.00 C ATOM 1592 OD1 ASP C 304 0.272 -36.586 -14.065 1.00 1.00 O ATOM 1593 OD2 ASP C 304 2.341 -36.134 -14.627 1.00 1.00 O ATOM 0 H ASP C 304 1.245 -33.681 -16.326 1.00 1.00 H new ATOM 0 HA ASP C 304 -1.021 -34.335 -14.647 1.00 1.00 H new ATOM 0 HB2 ASP C 304 1.907 -33.767 -14.050 1.00 1.00 H new ATOM 0 HB3 ASP C 304 0.729 -34.219 -12.834 1.00 1.00 H new ATOM 1598 N GLY C 305 -1.553 -31.766 -14.749 1.00 1.00 N ATOM 1599 CA GLY C 305 -1.993 -30.449 -14.335 1.00 1.00 C ATOM 1600 C GLY C 305 -3.442 -30.458 -13.896 1.00 1.00 C ATOM 1601 O GLY C 305 -3.965 -29.445 -13.438 1.00 1.00 O ATOM 0 H GLY C 305 -2.148 -32.213 -15.446 1.00 1.00 H new ATOM 0 HA2 GLY C 305 -1.366 -30.096 -13.516 1.00 1.00 H new ATOM 0 HA3 GLY C 305 -1.866 -29.747 -15.159 1.00 1.00 H new ATOM 1605 N ASP C 306 -4.065 -31.634 -13.962 1.00 1.00 N ATOM 1606 CA ASP C 306 -5.475 -31.771 -13.613 1.00 1.00 C ATOM 1607 C ASP C 306 -5.709 -32.912 -12.636 1.00 1.00 C ATOM 1608 O ASP C 306 -6.842 -33.349 -12.442 1.00 1.00 O ATOM 1609 CB ASP C 306 -6.317 -32.011 -14.857 1.00 1.00 C ATOM 1610 CG ASP C 306 -6.667 -30.734 -15.602 1.00 1.00 C ATOM 1611 OD1 ASP C 306 -7.565 -29.996 -15.136 1.00 1.00 O ATOM 1612 OD2 ASP C 306 -6.050 -30.476 -16.660 1.00 1.00 O ATOM 0 H ASP C 306 -3.616 -32.502 -14.253 1.00 1.00 H new ATOM 0 HA ASP C 306 -5.772 -30.836 -13.137 1.00 1.00 H new ATOM 0 HB2 ASP C 306 -5.778 -32.679 -15.529 1.00 1.00 H new ATOM 0 HB3 ASP C 306 -7.237 -32.521 -14.572 1.00 1.00 H new ATOM 1617 N VAL C 307 -4.651 -33.381 -12.001 1.00 1.00 N ATOM 1618 CA VAL C 307 -4.781 -34.440 -11.018 1.00 1.00 C ATOM 1619 C VAL C 307 -5.062 -33.814 -9.662 1.00 1.00 C ATOM 1620 O VAL C 307 -4.206 -33.130 -9.110 1.00 1.00 O ATOM 1621 CB VAL C 307 -3.510 -35.313 -10.942 1.00 1.00 C ATOM 1622 CG1 VAL C 307 -3.880 -36.767 -10.723 1.00 1.00 C ATOM 1623 CG2 VAL C 307 -2.653 -35.150 -12.190 1.00 1.00 C ATOM 0 H VAL C 307 -3.698 -33.048 -12.147 1.00 1.00 H new ATOM 0 HA VAL C 307 -5.603 -35.091 -11.316 1.00 1.00 H new ATOM 0 HB VAL C 307 -2.917 -34.977 -10.091 1.00 1.00 H new ATOM 0 HG11 VAL C 307 -2.973 -37.369 -10.672 1.00 1.00 H new ATOM 0 HG12 VAL C 307 -4.434 -36.865 -9.789 1.00 1.00 H new ATOM 0 HG13 VAL C 307 -4.499 -37.113 -11.550 1.00 1.00 H new ATOM 0 HG21 VAL C 307 -1.765 -35.777 -12.106 1.00 1.00 H new ATOM 0 HG22 VAL C 307 -3.227 -35.449 -13.067 1.00 1.00 H new ATOM 0 HG23 VAL C 307 -2.352 -34.107 -12.291 1.00 1.00 H new ATOM 1633 N VAL C 308 -6.288 -33.965 -9.182 1.00 1.00 N ATOM 1634 CA VAL C 308 -6.709 -33.342 -7.931 1.00 1.00 C ATOM 1635 C VAL C 308 -5.974 -33.936 -6.734 1.00 1.00 C ATOM 1636 O VAL C 308 -6.261 -35.053 -6.298 1.00 1.00 O ATOM 1637 CB VAL C 308 -8.229 -33.471 -7.714 1.00 1.00 C ATOM 1638 CG1 VAL C 308 -8.647 -32.791 -6.419 1.00 1.00 C ATOM 1639 CG2 VAL C 308 -8.994 -32.875 -8.883 1.00 1.00 C ATOM 0 H VAL C 308 -7.013 -34.516 -9.641 1.00 1.00 H new ATOM 0 HA VAL C 308 -6.455 -32.285 -8.012 1.00 1.00 H new ATOM 0 HB VAL C 308 -8.468 -34.532 -7.646 1.00 1.00 H new ATOM 0 HG11 VAL C 308 -9.724 -32.894 -6.285 1.00 1.00 H new ATOM 0 HG12 VAL C 308 -8.131 -33.258 -5.580 1.00 1.00 H new ATOM 0 HG13 VAL C 308 -8.386 -31.734 -6.463 1.00 1.00 H new ATOM 0 HG21 VAL C 308 -10.065 -32.978 -8.707 1.00 1.00 H new ATOM 0 HG22 VAL C 308 -8.742 -31.819 -8.982 1.00 1.00 H new ATOM 0 HG23 VAL C 308 -8.725 -33.400 -9.800 1.00 1.00 H new ATOM 1649 N TYR C 309 -5.012 -33.179 -6.232 1.00 1.00 N ATOM 1650 CA TYR C 309 -4.219 -33.578 -5.084 1.00 1.00 C ATOM 1651 C TYR C 309 -4.521 -32.670 -3.900 1.00 1.00 C ATOM 1652 O TYR C 309 -4.084 -31.523 -3.842 1.00 1.00 O ATOM 1653 CB TYR C 309 -2.729 -33.569 -5.434 1.00 1.00 C ATOM 1654 CG TYR C 309 -2.290 -34.722 -6.322 1.00 1.00 C ATOM 1655 CD1 TYR C 309 -3.211 -35.615 -6.854 1.00 1.00 C ATOM 1656 CD2 TYR C 309 -0.948 -34.918 -6.623 1.00 1.00 C ATOM 1657 CE1 TYR C 309 -2.810 -36.664 -7.657 1.00 1.00 C ATOM 1658 CE2 TYR C 309 -0.541 -35.968 -7.423 1.00 1.00 C ATOM 1659 CZ TYR C 309 -1.475 -36.836 -7.939 1.00 1.00 C ATOM 1660 OH TYR C 309 -1.067 -37.887 -8.732 1.00 1.00 O ATOM 0 H TYR C 309 -4.759 -32.267 -6.612 1.00 1.00 H new ATOM 0 HA TYR C 309 -4.485 -34.597 -4.803 1.00 1.00 H new ATOM 0 HB2 TYR C 309 -2.490 -32.630 -5.933 1.00 1.00 H new ATOM 0 HB3 TYR C 309 -2.150 -33.596 -4.511 1.00 1.00 H new ATOM 0 HD1 TYR C 309 -4.261 -35.486 -6.635 1.00 1.00 H new ATOM 0 HD2 TYR C 309 -0.210 -34.238 -6.225 1.00 1.00 H new ATOM 0 HE1 TYR C 309 -3.542 -37.347 -8.062 1.00 1.00 H new ATOM 0 HE2 TYR C 309 0.507 -36.107 -7.643 1.00 1.00 H new ATOM 0 HH TYR C 309 -1.848 -38.411 -9.008 1.00 1.00 H new ATOM 1670 N THR C 310 -5.407 -33.157 -3.049 1.00 1.00 N ATOM 1671 CA THR C 310 -5.828 -32.461 -1.844 1.00 1.00 C ATOM 1672 C THR C 310 -4.670 -32.291 -0.864 1.00 1.00 C ATOM 1673 O THR C 310 -3.891 -33.217 -0.637 1.00 1.00 O ATOM 1674 CB THR C 310 -6.963 -33.253 -1.171 1.00 1.00 C ATOM 1675 OG1 THR C 310 -8.109 -33.304 -2.033 1.00 1.00 O ATOM 1676 CG2 THR C 310 -7.347 -32.647 0.165 1.00 1.00 C ATOM 0 H THR C 310 -5.862 -34.061 -3.177 1.00 1.00 H new ATOM 0 HA THR C 310 -6.178 -31.468 -2.126 1.00 1.00 H new ATOM 0 HB THR C 310 -6.601 -34.265 -0.990 1.00 1.00 H new ATOM 0 HG1 THR C 310 -8.825 -33.811 -1.596 1.00 1.00 H new ATOM 0 HG21 THR C 310 -8.151 -33.232 0.612 1.00 1.00 H new ATOM 0 HG22 THR C 310 -6.482 -32.652 0.829 1.00 1.00 H new ATOM 0 HG23 THR C 310 -7.684 -31.621 0.016 1.00 1.00 H new ATOM 1684 N LEU C 311 -4.564 -31.103 -0.290 1.00 1.00 N ATOM 1685 CA LEU C 311 -3.518 -30.807 0.663 1.00 1.00 C ATOM 1686 C LEU C 311 -4.136 -30.198 1.920 1.00 1.00 C ATOM 1687 O LEU C 311 -4.381 -28.996 1.974 1.00 1.00 O ATOM 1688 CB LEU C 311 -2.510 -29.836 0.028 1.00 1.00 C ATOM 1689 CG LEU C 311 -1.163 -29.705 0.741 1.00 1.00 C ATOM 1690 CD1 LEU C 311 -0.375 -30.998 0.624 1.00 1.00 C ATOM 1691 CD2 LEU C 311 -0.366 -28.552 0.150 1.00 1.00 C ATOM 0 H LEU C 311 -5.198 -30.325 -0.473 1.00 1.00 H new ATOM 0 HA LEU C 311 -2.995 -31.722 0.939 1.00 1.00 H new ATOM 0 HB2 LEU C 311 -2.326 -30.155 -0.998 1.00 1.00 H new ATOM 0 HB3 LEU C 311 -2.969 -28.849 -0.022 1.00 1.00 H new ATOM 0 HG LEU C 311 -1.347 -29.502 1.796 1.00 1.00 H new ATOM 0 HD11 LEU C 311 0.581 -30.889 1.136 1.00 1.00 H new ATOM 0 HD12 LEU C 311 -0.940 -31.811 1.080 1.00 1.00 H new ATOM 0 HD13 LEU C 311 -0.199 -31.223 -0.428 1.00 1.00 H new ATOM 0 HD21 LEU C 311 0.591 -28.469 0.666 1.00 1.00 H new ATOM 0 HD22 LEU C 311 -0.192 -28.736 -0.910 1.00 1.00 H new ATOM 0 HD23 LEU C 311 -0.925 -27.624 0.270 1.00 1.00 H new ATOM 1703 N ASN C 312 -4.513 -31.046 2.873 1.00 1.00 N ATOM 1704 CA ASN C 312 -5.105 -30.577 4.121 1.00 1.00 C ATOM 1705 C ASN C 312 -4.060 -29.818 4.927 1.00 1.00 C ATOM 1706 O ASN C 312 -3.117 -30.403 5.456 1.00 1.00 O ATOM 1707 CB ASN C 312 -5.641 -31.748 4.941 1.00 1.00 C ATOM 1708 CG ASN C 312 -6.713 -32.539 4.218 1.00 1.00 C ATOM 1709 OD1 ASN C 312 -6.412 -33.471 3.476 1.00 1.00 O ATOM 1710 ND2 ASN C 312 -7.969 -32.176 4.427 1.00 1.00 N ATOM 0 H ASN C 312 -4.419 -32.059 2.805 1.00 1.00 H new ATOM 0 HA ASN C 312 -5.937 -29.914 3.884 1.00 1.00 H new ATOM 0 HB2 ASN C 312 -4.816 -32.414 5.195 1.00 1.00 H new ATOM 0 HB3 ASN C 312 -6.047 -31.371 5.880 1.00 1.00 H new ATOM 0 HD21 ASN C 312 -8.728 -32.676 3.964 1.00 1.00 H new ATOM 0 HD22 ASN C 312 -8.177 -31.396 5.051 1.00 1.00 H new ATOM 1717 N ILE C 313 -4.193 -28.513 4.961 1.00 1.00 N ATOM 1718 CA ILE C 313 -3.245 -27.670 5.661 1.00 1.00 C ATOM 1719 C ILE C 313 -3.813 -27.214 6.989 1.00 1.00 C ATOM 1720 O ILE C 313 -4.734 -26.405 7.032 1.00 1.00 O ATOM 1721 CB ILE C 313 -2.882 -26.449 4.803 1.00 1.00 C ATOM 1722 CG1 ILE C 313 -2.258 -26.924 3.492 1.00 1.00 C ATOM 1723 CG2 ILE C 313 -1.929 -25.527 5.553 1.00 1.00 C ATOM 1724 CD1 ILE C 313 -2.445 -25.961 2.349 1.00 1.00 C ATOM 0 H ILE C 313 -4.954 -28.006 4.509 1.00 1.00 H new ATOM 0 HA ILE C 313 -2.344 -28.254 5.848 1.00 1.00 H new ATOM 0 HB ILE C 313 -3.786 -25.881 4.584 1.00 1.00 H new ATOM 0 HG12 ILE C 313 -1.192 -27.089 3.646 1.00 1.00 H new ATOM 0 HG13 ILE C 313 -2.693 -27.886 3.220 1.00 1.00 H new ATOM 0 HG21 ILE C 313 -1.685 -24.669 4.927 1.00 1.00 H new ATOM 0 HG22 ILE C 313 -2.404 -25.183 6.472 1.00 1.00 H new ATOM 0 HG23 ILE C 313 -1.016 -26.069 5.798 1.00 1.00 H new ATOM 0 HD11 ILE C 313 -1.976 -26.365 1.452 1.00 1.00 H new ATOM 0 HD12 ILE C 313 -3.510 -25.815 2.167 1.00 1.00 H new ATOM 0 HD13 ILE C 313 -1.985 -25.005 2.600 1.00 1.00 H new ATOM 1736 N ARG C 314 -3.339 -27.814 8.067 1.00 1.00 N ATOM 1737 CA ARG C 314 -3.787 -27.423 9.382 1.00 1.00 C ATOM 1738 C ARG C 314 -3.167 -26.084 9.761 1.00 1.00 C ATOM 1739 O ARG C 314 -1.952 -25.911 9.691 1.00 1.00 O ATOM 1740 CB ARG C 314 -3.419 -28.486 10.399 1.00 1.00 C ATOM 1741 CG ARG C 314 -4.550 -28.813 11.342 1.00 1.00 C ATOM 1742 CD ARG C 314 -4.089 -29.717 12.462 1.00 1.00 C ATOM 1743 NE ARG C 314 -3.956 -31.111 12.060 1.00 1.00 N ATOM 1744 CZ ARG C 314 -3.619 -32.079 12.912 1.00 1.00 C ATOM 1745 NH1 ARG C 314 -3.389 -31.784 14.191 1.00 1.00 N ATOM 1746 NH2 ARG C 314 -3.509 -33.336 12.493 1.00 1.00 N ATOM 0 H ARG C 314 -2.650 -28.566 8.054 1.00 1.00 H new ATOM 0 HA ARG C 314 -4.872 -27.318 9.373 1.00 1.00 H new ATOM 0 HB2 ARG C 314 -3.115 -29.393 9.876 1.00 1.00 H new ATOM 0 HB3 ARG C 314 -2.558 -28.147 10.976 1.00 1.00 H new ATOM 0 HG2 ARG C 314 -4.956 -27.892 11.760 1.00 1.00 H new ATOM 0 HG3 ARG C 314 -5.357 -29.296 10.791 1.00 1.00 H new ATOM 0 HD2 ARG C 314 -3.129 -29.361 12.835 1.00 1.00 H new ATOM 0 HD3 ARG C 314 -4.797 -29.650 13.288 1.00 1.00 H new ATOM 0 HE ARG C 314 -4.128 -31.357 11.085 1.00 1.00 H new ATOM 0 HH11 ARG C 314 -3.471 -30.820 14.515 1.00 1.00 H new ATOM 0 HH12 ARG C 314 -3.131 -32.522 14.846 1.00 1.00 H new ATOM 0 HH21 ARG C 314 -3.683 -33.564 11.514 1.00 1.00 H new ATOM 0 HH22 ARG C 314 -3.251 -34.072 13.150 1.00 1.00 H new ATOM 1760 N GLY C 315 -4.005 -25.145 10.168 1.00 1.00 N ATOM 1761 CA GLY C 315 -3.526 -23.820 10.485 1.00 1.00 C ATOM 1762 C GLY C 315 -3.922 -22.802 9.438 1.00 1.00 C ATOM 1763 O GLY C 315 -3.471 -22.871 8.298 1.00 1.00 O ATOM 0 H GLY C 315 -5.010 -25.278 10.284 1.00 1.00 H new ATOM 0 HA2 GLY C 315 -3.922 -23.515 11.454 1.00 1.00 H new ATOM 0 HA3 GLY C 315 -2.440 -23.841 10.577 1.00 1.00 H new ATOM 1767 N LYS C 316 -4.753 -21.845 9.837 1.00 1.00 N ATOM 1768 CA LYS C 316 -5.232 -20.807 8.933 1.00 1.00 C ATOM 1769 C LYS C 316 -4.091 -20.043 8.277 1.00 1.00 C ATOM 1770 O LYS C 316 -3.990 -20.001 7.054 1.00 1.00 O ATOM 1771 CB LYS C 316 -6.132 -19.836 9.679 1.00 1.00 C ATOM 1772 CG LYS C 316 -6.502 -18.624 8.850 1.00 1.00 C ATOM 1773 CD LYS C 316 -7.670 -17.896 9.462 1.00 1.00 C ATOM 1774 CE LYS C 316 -7.993 -16.619 8.701 1.00 1.00 C ATOM 1775 NZ LYS C 316 -9.023 -15.794 9.393 1.00 1.00 N ATOM 0 H LYS C 316 -5.111 -21.767 10.789 1.00 1.00 H new ATOM 0 HA LYS C 316 -5.796 -21.304 8.144 1.00 1.00 H new ATOM 0 HB2 LYS C 316 -7.042 -20.353 9.985 1.00 1.00 H new ATOM 0 HB3 LYS C 316 -5.630 -19.508 10.589 1.00 1.00 H new ATOM 0 HG2 LYS C 316 -5.647 -17.952 8.777 1.00 1.00 H new ATOM 0 HG3 LYS C 316 -6.752 -18.934 7.835 1.00 1.00 H new ATOM 0 HD2 LYS C 316 -8.544 -18.548 9.468 1.00 1.00 H new ATOM 0 HD3 LYS C 316 -7.445 -17.655 10.501 1.00 1.00 H new ATOM 0 HE2 LYS C 316 -7.083 -16.032 8.578 1.00 1.00 H new ATOM 0 HE3 LYS C 316 -8.346 -16.874 7.702 1.00 1.00 H new ATOM 0 HZ1 LYS C 316 -9.210 -14.935 8.838 1.00 1.00 H new ATOM 0 HZ2 LYS C 316 -9.901 -16.343 9.488 1.00 1.00 H new ATOM 0 HZ3 LYS C 316 -8.678 -15.527 10.337 1.00 1.00 H new ATOM 1789 N ARG C 317 -3.205 -19.499 9.100 1.00 1.00 N ATOM 1790 CA ARG C 317 -2.107 -18.674 8.606 1.00 1.00 C ATOM 1791 C ARG C 317 -1.231 -19.477 7.662 1.00 1.00 C ATOM 1792 O ARG C 317 -0.812 -18.995 6.606 1.00 1.00 O ATOM 1793 CB ARG C 317 -1.282 -18.148 9.781 1.00 1.00 C ATOM 1794 CG ARG C 317 -2.131 -17.524 10.875 1.00 1.00 C ATOM 1795 CD ARG C 317 -3.038 -16.441 10.320 1.00 1.00 C ATOM 1796 NE ARG C 317 -4.098 -16.085 11.253 1.00 1.00 N ATOM 1797 CZ ARG C 317 -5.105 -15.272 10.956 1.00 1.00 C ATOM 1798 NH1 ARG C 317 -5.222 -14.769 9.728 1.00 1.00 N ATOM 1799 NH2 ARG C 317 -6.010 -14.996 11.881 1.00 1.00 N ATOM 0 H ARG C 317 -3.224 -19.613 10.113 1.00 1.00 H new ATOM 0 HA ARG C 317 -2.519 -17.826 8.058 1.00 1.00 H new ATOM 0 HB2 ARG C 317 -0.700 -18.967 10.204 1.00 1.00 H new ATOM 0 HB3 ARG C 317 -0.571 -17.408 9.415 1.00 1.00 H new ATOM 0 HG2 ARG C 317 -2.734 -18.295 11.355 1.00 1.00 H new ATOM 0 HG3 ARG C 317 -1.484 -17.101 11.643 1.00 1.00 H new ATOM 0 HD2 ARG C 317 -2.446 -15.555 10.089 1.00 1.00 H new ATOM 0 HD3 ARG C 317 -3.479 -16.782 9.384 1.00 1.00 H new ATOM 0 HE ARG C 317 -4.065 -16.484 12.191 1.00 1.00 H new ATOM 0 HH11 ARG C 317 -4.536 -15.008 9.012 1.00 1.00 H new ATOM 0 HH12 ARG C 317 -5.997 -14.145 9.504 1.00 1.00 H new ATOM 0 HH21 ARG C 317 -5.930 -15.406 12.811 1.00 1.00 H new ATOM 0 HH22 ARG C 317 -6.788 -14.373 11.664 1.00 1.00 H new ATOM 1813 N LYS C 318 -0.995 -20.718 8.046 1.00 1.00 N ATOM 1814 CA LYS C 318 -0.215 -21.635 7.261 1.00 1.00 C ATOM 1815 C LYS C 318 -0.830 -21.799 5.878 1.00 1.00 C ATOM 1816 O LYS C 318 -0.170 -21.584 4.862 1.00 1.00 O ATOM 1817 CB LYS C 318 -0.193 -22.964 7.984 1.00 1.00 C ATOM 1818 CG LYS C 318 1.011 -23.802 7.668 1.00 1.00 C ATOM 1819 CD LYS C 318 0.998 -25.073 8.477 1.00 1.00 C ATOM 1820 CE LYS C 318 0.976 -24.794 9.970 1.00 1.00 C ATOM 1821 NZ LYS C 318 0.852 -26.051 10.751 1.00 1.00 N ATOM 0 H LYS C 318 -1.345 -21.113 8.919 1.00 1.00 H new ATOM 0 HA LYS C 318 0.799 -21.256 7.135 1.00 1.00 H new ATOM 0 HB2 LYS C 318 -0.228 -22.784 9.058 1.00 1.00 H new ATOM 0 HB3 LYS C 318 -1.092 -23.523 7.725 1.00 1.00 H new ATOM 0 HG2 LYS C 318 1.026 -24.041 6.605 1.00 1.00 H new ATOM 0 HG3 LYS C 318 1.919 -23.238 7.880 1.00 1.00 H new ATOM 0 HD2 LYS C 318 0.125 -25.667 8.206 1.00 1.00 H new ATOM 0 HD3 LYS C 318 1.878 -25.668 8.232 1.00 1.00 H new ATOM 0 HE2 LYS C 318 1.889 -24.273 10.258 1.00 1.00 H new ATOM 0 HE3 LYS C 318 0.143 -24.132 10.206 1.00 1.00 H new ATOM 0 HZ1 LYS C 318 1.489 -26.014 11.572 1.00 1.00 H new ATOM 0 HZ2 LYS C 318 -0.129 -26.161 11.078 1.00 1.00 H new ATOM 0 HZ3 LYS C 318 1.109 -26.860 10.150 1.00 1.00 H new ATOM 1835 N PHE C 319 -2.117 -22.117 5.864 1.00 1.00 N ATOM 1836 CA PHE C 319 -2.867 -22.297 4.632 1.00 1.00 C ATOM 1837 C PHE C 319 -2.795 -21.064 3.745 1.00 1.00 C ATOM 1838 O PHE C 319 -2.623 -21.189 2.538 1.00 1.00 O ATOM 1839 CB PHE C 319 -4.320 -22.607 4.965 1.00 1.00 C ATOM 1840 CG PHE C 319 -5.247 -22.541 3.785 1.00 1.00 C ATOM 1841 CD1 PHE C 319 -5.484 -23.666 3.020 1.00 1.00 C ATOM 1842 CD2 PHE C 319 -5.893 -21.358 3.453 1.00 1.00 C ATOM 1843 CE1 PHE C 319 -6.344 -23.619 1.946 1.00 1.00 C ATOM 1844 CE2 PHE C 319 -6.753 -21.303 2.378 1.00 1.00 C ATOM 1845 CZ PHE C 319 -6.982 -22.432 1.623 1.00 1.00 C ATOM 0 H PHE C 319 -2.670 -22.257 6.709 1.00 1.00 H new ATOM 0 HA PHE C 319 -2.423 -23.128 4.083 1.00 1.00 H new ATOM 0 HB2 PHE C 319 -4.377 -23.604 5.403 1.00 1.00 H new ATOM 0 HB3 PHE C 319 -4.665 -21.905 5.724 1.00 1.00 H new ATOM 0 HD1 PHE C 319 -4.989 -24.593 3.267 1.00 1.00 H new ATOM 0 HD2 PHE C 319 -5.720 -20.471 4.044 1.00 1.00 H new ATOM 0 HE1 PHE C 319 -6.521 -24.506 1.356 1.00 1.00 H new ATOM 0 HE2 PHE C 319 -7.247 -20.376 2.128 1.00 1.00 H new ATOM 0 HZ PHE C 319 -7.657 -22.392 0.781 1.00 1.00 H new ATOM 1855 N GLU C 320 -2.951 -19.884 4.340 1.00 1.00 N ATOM 1856 CA GLU C 320 -2.923 -18.637 3.580 1.00 1.00 C ATOM 1857 C GLU C 320 -1.648 -18.550 2.740 1.00 1.00 C ATOM 1858 O GLU C 320 -1.677 -18.099 1.596 1.00 1.00 O ATOM 1859 CB GLU C 320 -3.045 -17.421 4.511 1.00 1.00 C ATOM 1860 CG GLU C 320 -4.307 -17.434 5.373 1.00 1.00 C ATOM 1861 CD GLU C 320 -4.607 -16.095 6.028 1.00 1.00 C ATOM 1862 OE1 GLU C 320 -5.239 -15.239 5.368 1.00 1.00 O ATOM 1863 OE2 GLU C 320 -4.233 -15.899 7.207 1.00 1.00 O ATOM 0 H GLU C 320 -3.098 -19.765 5.342 1.00 1.00 H new ATOM 0 HA GLU C 320 -3.780 -18.631 2.907 1.00 1.00 H new ATOM 0 HB2 GLU C 320 -2.171 -17.383 5.162 1.00 1.00 H new ATOM 0 HB3 GLU C 320 -3.035 -16.512 3.910 1.00 1.00 H new ATOM 0 HG2 GLU C 320 -5.156 -17.726 4.755 1.00 1.00 H new ATOM 0 HG3 GLU C 320 -4.200 -18.193 6.148 1.00 1.00 H new ATOM 1870 N LYS C 321 -0.545 -19.042 3.292 1.00 1.00 N ATOM 1871 CA LYS C 321 0.723 -19.054 2.576 1.00 1.00 C ATOM 1872 C LYS C 321 0.703 -20.086 1.444 1.00 1.00 C ATOM 1873 O LYS C 321 0.924 -19.750 0.275 1.00 1.00 O ATOM 1874 CB LYS C 321 1.842 -19.357 3.560 1.00 1.00 C ATOM 1875 CG LYS C 321 1.766 -18.501 4.805 1.00 1.00 C ATOM 1876 CD LYS C 321 2.704 -18.988 5.886 1.00 1.00 C ATOM 1877 CE LYS C 321 2.278 -18.449 7.238 1.00 1.00 C ATOM 1878 NZ LYS C 321 3.296 -18.697 8.290 1.00 1.00 N ATOM 0 H LYS C 321 -0.504 -19.437 4.232 1.00 1.00 H new ATOM 0 HA LYS C 321 0.890 -18.076 2.124 1.00 1.00 H new ATOM 0 HB2 LYS C 321 1.798 -20.409 3.843 1.00 1.00 H new ATOM 0 HB3 LYS C 321 2.804 -19.198 3.072 1.00 1.00 H new ATOM 0 HG2 LYS C 321 2.010 -17.469 4.551 1.00 1.00 H new ATOM 0 HG3 LYS C 321 0.744 -18.503 5.184 1.00 1.00 H new ATOM 0 HD2 LYS C 321 2.710 -20.078 5.907 1.00 1.00 H new ATOM 0 HD3 LYS C 321 3.722 -18.668 5.664 1.00 1.00 H new ATOM 0 HE2 LYS C 321 2.095 -17.377 7.158 1.00 1.00 H new ATOM 0 HE3 LYS C 321 1.336 -18.912 7.531 1.00 1.00 H new ATOM 0 HZ1 LYS C 321 2.843 -19.143 9.113 1.00 1.00 H new ATOM 0 HZ2 LYS C 321 4.034 -19.328 7.917 1.00 1.00 H new ATOM 0 HZ3 LYS C 321 3.725 -17.794 8.578 1.00 1.00 H new ATOM 1892 N VAL C 322 0.458 -21.349 1.806 1.00 1.00 N ATOM 1893 CA VAL C 322 0.390 -22.444 0.820 1.00 1.00 C ATOM 1894 C VAL C 322 -0.631 -22.165 -0.286 1.00 1.00 C ATOM 1895 O VAL C 322 -0.340 -22.357 -1.463 1.00 1.00 O ATOM 1896 CB VAL C 322 0.022 -23.798 1.458 1.00 1.00 C ATOM 1897 CG1 VAL C 322 0.729 -24.935 0.741 1.00 1.00 C ATOM 1898 CG2 VAL C 322 0.346 -23.815 2.929 1.00 1.00 C ATOM 0 H VAL C 322 0.303 -21.643 2.770 1.00 1.00 H new ATOM 0 HA VAL C 322 1.394 -22.498 0.400 1.00 1.00 H new ATOM 0 HB VAL C 322 -1.054 -23.937 1.352 1.00 1.00 H new ATOM 0 HG11 VAL C 322 0.457 -25.883 1.205 1.00 1.00 H new ATOM 0 HG12 VAL C 322 0.430 -24.946 -0.307 1.00 1.00 H new ATOM 0 HG13 VAL C 322 1.808 -24.794 0.810 1.00 1.00 H new ATOM 0 HG21 VAL C 322 0.075 -24.783 3.350 1.00 1.00 H new ATOM 0 HG22 VAL C 322 1.414 -23.645 3.068 1.00 1.00 H new ATOM 0 HG23 VAL C 322 -0.216 -23.029 3.434 1.00 1.00 H new ATOM 1908 N LYS C 323 -1.852 -21.804 0.099 1.00 1.00 N ATOM 1909 CA LYS C 323 -2.902 -21.486 -0.861 1.00 1.00 C ATOM 1910 C LYS C 323 -2.469 -20.387 -1.820 1.00 1.00 C ATOM 1911 O LYS C 323 -2.757 -20.455 -3.016 1.00 1.00 O ATOM 1912 CB LYS C 323 -4.196 -21.123 -0.122 1.00 1.00 C ATOM 1913 CG LYS C 323 -4.921 -19.895 -0.635 1.00 1.00 C ATOM 1914 CD LYS C 323 -4.484 -18.672 0.139 1.00 1.00 C ATOM 1915 CE LYS C 323 -5.477 -17.540 0.005 1.00 1.00 C ATOM 1916 NZ LYS C 323 -5.294 -16.777 -1.261 1.00 1.00 N ATOM 0 H LYS C 323 -2.138 -21.724 1.075 1.00 1.00 H new ATOM 0 HA LYS C 323 -3.094 -22.370 -1.469 1.00 1.00 H new ATOM 0 HB2 LYS C 323 -4.875 -21.973 -0.177 1.00 1.00 H new ATOM 0 HB3 LYS C 323 -3.961 -20.971 0.931 1.00 1.00 H new ATOM 0 HG2 LYS C 323 -4.713 -19.757 -1.696 1.00 1.00 H new ATOM 0 HG3 LYS C 323 -5.998 -20.031 -0.537 1.00 1.00 H new ATOM 0 HD2 LYS C 323 -4.367 -18.930 1.191 1.00 1.00 H new ATOM 0 HD3 LYS C 323 -3.508 -18.344 -0.219 1.00 1.00 H new ATOM 0 HE2 LYS C 323 -6.490 -17.941 0.042 1.00 1.00 H new ATOM 0 HE3 LYS C 323 -5.371 -16.864 0.853 1.00 1.00 H new ATOM 0 HZ1 LYS C 323 -6.102 -16.137 -1.401 1.00 1.00 H new ATOM 0 HZ2 LYS C 323 -4.417 -16.221 -1.207 1.00 1.00 H new ATOM 0 HZ3 LYS C 323 -5.235 -17.440 -2.060 1.00 1.00 H new ATOM 1930 N GLU C 324 -1.727 -19.408 -1.314 1.00 1.00 N ATOM 1931 CA GLU C 324 -1.226 -18.343 -2.160 1.00 1.00 C ATOM 1932 C GLU C 324 -0.248 -18.932 -3.178 1.00 1.00 C ATOM 1933 O GLU C 324 -0.145 -18.463 -4.310 1.00 1.00 O ATOM 1934 CB GLU C 324 -0.528 -17.269 -1.323 1.00 1.00 C ATOM 1935 CG GLU C 324 -0.487 -15.907 -1.993 1.00 1.00 C ATOM 1936 CD GLU C 324 -1.687 -15.040 -1.649 1.00 1.00 C ATOM 1937 OE1 GLU C 324 -2.837 -15.531 -1.707 1.00 1.00 O ATOM 1938 OE2 GLU C 324 -1.474 -13.848 -1.332 1.00 1.00 O ATOM 0 H GLU C 324 -1.464 -19.334 -0.331 1.00 1.00 H new ATOM 0 HA GLU C 324 -2.063 -17.876 -2.679 1.00 1.00 H new ATOM 0 HB2 GLU C 324 -1.039 -17.178 -0.365 1.00 1.00 H new ATOM 0 HB3 GLU C 324 0.492 -17.591 -1.111 1.00 1.00 H new ATOM 0 HG2 GLU C 324 0.425 -15.389 -1.696 1.00 1.00 H new ATOM 0 HG3 GLU C 324 -0.440 -16.041 -3.074 1.00 1.00 H new ATOM 1945 N TYR C 325 0.422 -20.009 -2.773 1.00 1.00 N ATOM 1946 CA TYR C 325 1.375 -20.700 -3.631 1.00 1.00 C ATOM 1947 C TYR C 325 0.646 -21.562 -4.652 1.00 1.00 C ATOM 1948 O TYR C 325 1.033 -21.599 -5.816 1.00 1.00 O ATOM 1949 CB TYR C 325 2.331 -21.566 -2.796 1.00 1.00 C ATOM 1950 CG TYR C 325 3.441 -22.227 -3.593 1.00 1.00 C ATOM 1951 CD1 TYR C 325 3.904 -21.672 -4.779 1.00 1.00 C ATOM 1952 CD2 TYR C 325 4.045 -23.392 -3.142 1.00 1.00 C ATOM 1953 CE1 TYR C 325 4.931 -22.252 -5.491 1.00 1.00 C ATOM 1954 CE2 TYR C 325 5.072 -23.985 -3.853 1.00 1.00 C ATOM 1955 CZ TYR C 325 5.516 -23.409 -5.025 1.00 1.00 C ATOM 1956 OH TYR C 325 6.547 -23.987 -5.729 1.00 1.00 O ATOM 0 H TYR C 325 0.319 -20.423 -1.847 1.00 1.00 H new ATOM 0 HA TYR C 325 1.961 -19.948 -4.160 1.00 1.00 H new ATOM 0 HB2 TYR C 325 2.779 -20.945 -2.020 1.00 1.00 H new ATOM 0 HB3 TYR C 325 1.753 -22.340 -2.292 1.00 1.00 H new ATOM 0 HD1 TYR C 325 3.449 -20.766 -5.151 1.00 1.00 H new ATOM 0 HD2 TYR C 325 3.707 -23.843 -2.221 1.00 1.00 H new ATOM 0 HE1 TYR C 325 5.276 -21.802 -6.410 1.00 1.00 H new ATOM 0 HE2 TYR C 325 5.525 -24.896 -3.492 1.00 1.00 H new ATOM 0 HH TYR C 325 7.394 -23.565 -5.474 1.00 1.00 H new ATOM 1966 N LYS C 326 -0.410 -22.250 -4.228 1.00 1.00 N ATOM 1967 CA LYS C 326 -1.151 -23.097 -5.144 1.00 1.00 C ATOM 1968 C LYS C 326 -1.813 -22.236 -6.218 1.00 1.00 C ATOM 1969 O LYS C 326 -1.792 -22.585 -7.394 1.00 1.00 O ATOM 1970 CB LYS C 326 -2.176 -23.965 -4.397 1.00 1.00 C ATOM 1971 CG LYS C 326 -3.461 -23.255 -3.995 1.00 1.00 C ATOM 1972 CD LYS C 326 -4.543 -23.403 -5.050 1.00 1.00 C ATOM 1973 CE LYS C 326 -4.851 -24.864 -5.311 1.00 1.00 C ATOM 1974 NZ LYS C 326 -5.931 -25.039 -6.313 1.00 1.00 N ATOM 0 H LYS C 326 -0.764 -22.236 -3.272 1.00 1.00 H new ATOM 0 HA LYS C 326 -0.457 -23.782 -5.631 1.00 1.00 H new ATOM 0 HB2 LYS C 326 -2.433 -24.817 -5.026 1.00 1.00 H new ATOM 0 HB3 LYS C 326 -1.704 -24.363 -3.499 1.00 1.00 H new ATOM 0 HG2 LYS C 326 -3.819 -23.660 -3.049 1.00 1.00 H new ATOM 0 HG3 LYS C 326 -3.255 -22.197 -3.832 1.00 1.00 H new ATOM 0 HD2 LYS C 326 -5.447 -22.890 -4.723 1.00 1.00 H new ATOM 0 HD3 LYS C 326 -4.222 -22.924 -5.975 1.00 1.00 H new ATOM 0 HE2 LYS C 326 -3.949 -25.367 -5.660 1.00 1.00 H new ATOM 0 HE3 LYS C 326 -5.143 -25.344 -4.377 1.00 1.00 H new ATOM 0 HZ1 LYS C 326 -6.260 -26.026 -6.300 1.00 1.00 H new ATOM 0 HZ2 LYS C 326 -6.724 -24.407 -6.083 1.00 1.00 H new ATOM 0 HZ3 LYS C 326 -5.567 -24.808 -7.259 1.00 1.00 H new ATOM 1988 N GLU C 327 -2.350 -21.082 -5.810 1.00 1.00 N ATOM 1989 CA GLU C 327 -2.952 -20.147 -6.755 1.00 1.00 C ATOM 1990 C GLU C 327 -1.892 -19.641 -7.715 1.00 1.00 C ATOM 1991 O GLU C 327 -2.123 -19.515 -8.916 1.00 1.00 O ATOM 1992 CB GLU C 327 -3.593 -18.954 -6.037 1.00 1.00 C ATOM 1993 CG GLU C 327 -4.895 -19.273 -5.323 1.00 1.00 C ATOM 1994 CD GLU C 327 -5.583 -18.022 -4.807 1.00 1.00 C ATOM 1995 OE1 GLU C 327 -5.897 -17.125 -5.624 1.00 1.00 O ATOM 1996 OE2 GLU C 327 -5.809 -17.931 -3.578 1.00 1.00 O ATOM 0 H GLU C 327 -2.378 -20.778 -4.837 1.00 1.00 H new ATOM 0 HA GLU C 327 -3.733 -20.678 -7.299 1.00 1.00 H new ATOM 0 HB2 GLU C 327 -2.883 -18.559 -5.311 1.00 1.00 H new ATOM 0 HB3 GLU C 327 -3.777 -18.164 -6.765 1.00 1.00 H new ATOM 0 HG2 GLU C 327 -5.563 -19.799 -6.005 1.00 1.00 H new ATOM 0 HG3 GLU C 327 -4.696 -19.947 -4.490 1.00 1.00 H new ATOM 2003 N ALA C 328 -0.729 -19.350 -7.160 1.00 1.00 N ATOM 2004 CA ALA C 328 0.397 -18.877 -7.923 1.00 1.00 C ATOM 2005 C ALA C 328 0.882 -19.940 -8.912 1.00 1.00 C ATOM 2006 O ALA C 328 1.144 -19.633 -10.075 1.00 1.00 O ATOM 2007 CB ALA C 328 1.492 -18.448 -6.961 1.00 1.00 C ATOM 0 H ALA C 328 -0.545 -19.438 -6.161 1.00 1.00 H new ATOM 0 HA ALA C 328 0.100 -18.017 -8.523 1.00 1.00 H new ATOM 0 HB1 ALA C 328 2.352 -18.087 -7.526 1.00 1.00 H new ATOM 0 HB2 ALA C 328 1.120 -17.650 -6.318 1.00 1.00 H new ATOM 0 HB3 ALA C 328 1.791 -19.298 -6.348 1.00 1.00 H new ATOM 2013 N LEU C 329 0.992 -21.189 -8.453 1.00 1.00 N ATOM 2014 CA LEU C 329 1.379 -22.296 -9.327 1.00 1.00 C ATOM 2015 C LEU C 329 0.331 -22.498 -10.406 1.00 1.00 C ATOM 2016 O LEU C 329 0.661 -22.739 -11.566 1.00 1.00 O ATOM 2017 CB LEU C 329 1.540 -23.605 -8.545 1.00 1.00 C ATOM 2018 CG LEU C 329 2.747 -23.691 -7.615 1.00 1.00 C ATOM 2019 CD1 LEU C 329 2.716 -24.990 -6.834 1.00 1.00 C ATOM 2020 CD2 LEU C 329 4.039 -23.600 -8.402 1.00 1.00 C ATOM 0 H LEU C 329 0.819 -21.457 -7.484 1.00 1.00 H new ATOM 0 HA LEU C 329 2.338 -22.037 -9.775 1.00 1.00 H new ATOM 0 HB2 LEU C 329 0.639 -23.763 -7.952 1.00 1.00 H new ATOM 0 HB3 LEU C 329 1.599 -24.426 -9.260 1.00 1.00 H new ATOM 0 HG LEU C 329 2.700 -22.852 -6.920 1.00 1.00 H new ATOM 0 HD11 LEU C 329 3.582 -25.039 -6.174 1.00 1.00 H new ATOM 0 HD12 LEU C 329 1.804 -25.035 -6.239 1.00 1.00 H new ATOM 0 HD13 LEU C 329 2.739 -25.831 -7.526 1.00 1.00 H new ATOM 0 HD21 LEU C 329 4.886 -23.663 -7.719 1.00 1.00 H new ATOM 0 HD22 LEU C 329 4.088 -24.421 -9.118 1.00 1.00 H new ATOM 0 HD23 LEU C 329 4.074 -22.650 -8.936 1.00 1.00 H new ATOM 2032 N ASP C 330 -0.933 -22.412 -10.005 1.00 1.00 N ATOM 2033 CA ASP C 330 -2.050 -22.561 -10.929 1.00 1.00 C ATOM 2034 C ASP C 330 -2.023 -21.456 -11.977 1.00 1.00 C ATOM 2035 O ASP C 330 -2.374 -21.678 -13.132 1.00 1.00 O ATOM 2036 CB ASP C 330 -3.394 -22.552 -10.182 1.00 1.00 C ATOM 2037 CG ASP C 330 -3.778 -23.920 -9.637 1.00 1.00 C ATOM 2038 OD1 ASP C 330 -3.628 -24.913 -10.381 1.00 1.00 O ATOM 2039 OD2 ASP C 330 -4.257 -24.005 -8.479 1.00 1.00 O ATOM 0 H ASP C 330 -1.210 -22.239 -9.039 1.00 1.00 H new ATOM 0 HA ASP C 330 -1.946 -23.524 -11.428 1.00 1.00 H new ATOM 0 HB2 ASP C 330 -3.341 -21.840 -9.358 1.00 1.00 H new ATOM 0 HB3 ASP C 330 -4.176 -22.202 -10.856 1.00 1.00 H new ATOM 2044 N LEU C 331 -1.602 -20.269 -11.564 1.00 1.00 N ATOM 2045 CA LEU C 331 -1.490 -19.133 -12.468 1.00 1.00 C ATOM 2046 C LEU C 331 -0.274 -19.294 -13.383 1.00 1.00 C ATOM 2047 O LEU C 331 -0.347 -18.986 -14.573 1.00 1.00 O ATOM 2048 CB LEU C 331 -1.402 -17.828 -11.669 1.00 1.00 C ATOM 2049 CG LEU C 331 -2.640 -16.927 -11.744 1.00 1.00 C ATOM 2050 CD1 LEU C 331 -2.782 -16.356 -13.139 1.00 1.00 C ATOM 2051 CD2 LEU C 331 -3.904 -17.689 -11.343 1.00 1.00 C ATOM 0 H LEU C 331 -1.331 -20.067 -10.602 1.00 1.00 H new ATOM 0 HA LEU C 331 -2.382 -19.094 -13.094 1.00 1.00 H new ATOM 0 HB2 LEU C 331 -1.215 -18.074 -10.624 1.00 1.00 H new ATOM 0 HB3 LEU C 331 -0.540 -17.263 -12.023 1.00 1.00 H new ATOM 0 HG LEU C 331 -2.510 -16.107 -11.038 1.00 1.00 H new ATOM 0 HD11 LEU C 331 -3.664 -15.717 -13.183 1.00 1.00 H new ATOM 0 HD12 LEU C 331 -1.897 -15.769 -13.384 1.00 1.00 H new ATOM 0 HD13 LEU C 331 -2.888 -17.170 -13.856 1.00 1.00 H new ATOM 0 HD21 LEU C 331 -4.765 -17.024 -11.406 1.00 1.00 H new ATOM 0 HD22 LEU C 331 -4.048 -18.534 -12.016 1.00 1.00 H new ATOM 0 HD23 LEU C 331 -3.801 -18.053 -10.321 1.00 1.00 H new ATOM 2063 N LEU C 332 0.842 -19.782 -12.830 1.00 1.00 N ATOM 2064 CA LEU C 332 2.040 -20.061 -13.634 1.00 1.00 C ATOM 2065 C LEU C 332 1.703 -21.077 -14.714 1.00 1.00 C ATOM 2066 O LEU C 332 2.220 -21.030 -15.828 1.00 1.00 O ATOM 2067 CB LEU C 332 3.188 -20.632 -12.784 1.00 1.00 C ATOM 2068 CG LEU C 332 4.044 -19.629 -12.003 1.00 1.00 C ATOM 2069 CD1 LEU C 332 5.325 -20.297 -11.525 1.00 1.00 C ATOM 2070 CD2 LEU C 332 4.363 -18.417 -12.858 1.00 1.00 C ATOM 0 H LEU C 332 0.942 -19.991 -11.837 1.00 1.00 H new ATOM 0 HA LEU C 332 2.364 -19.115 -14.068 1.00 1.00 H new ATOM 0 HB2 LEU C 332 2.762 -21.340 -12.073 1.00 1.00 H new ATOM 0 HB3 LEU C 332 3.847 -21.199 -13.442 1.00 1.00 H new ATOM 0 HG LEU C 332 3.479 -19.292 -11.134 1.00 1.00 H new ATOM 0 HD11 LEU C 332 5.926 -19.576 -10.971 1.00 1.00 H new ATOM 0 HD12 LEU C 332 5.077 -21.137 -10.876 1.00 1.00 H new ATOM 0 HD13 LEU C 332 5.890 -20.657 -12.385 1.00 1.00 H new ATOM 0 HD21 LEU C 332 4.971 -17.717 -12.285 1.00 1.00 H new ATOM 0 HD22 LEU C 332 4.912 -18.732 -13.746 1.00 1.00 H new ATOM 0 HD23 LEU C 332 3.436 -17.930 -13.159 1.00 1.00 H new ATOM 2082 N ASP C 333 0.829 -21.993 -14.347 1.00 1.00 N ATOM 2083 CA ASP C 333 0.381 -23.061 -15.225 1.00 1.00 C ATOM 2084 C ASP C 333 -0.850 -22.605 -16.011 1.00 1.00 C ATOM 2085 O ASP C 333 -1.640 -23.422 -16.492 1.00 1.00 O ATOM 2086 CB ASP C 333 0.071 -24.290 -14.350 1.00 1.00 C ATOM 2087 CG ASP C 333 -0.343 -25.532 -15.117 1.00 1.00 C ATOM 2088 OD1 ASP C 333 0.373 -25.927 -16.060 1.00 1.00 O ATOM 2089 OD2 ASP C 333 -1.372 -26.143 -14.742 1.00 1.00 O ATOM 0 H ASP C 333 0.404 -22.019 -13.420 1.00 1.00 H new ATOM 0 HA ASP C 333 1.151 -23.320 -15.952 1.00 1.00 H new ATOM 0 HB2 ASP C 333 0.953 -24.526 -13.754 1.00 1.00 H new ATOM 0 HB3 ASP C 333 -0.725 -24.030 -13.652 1.00 1.00 H new ATOM 2094 N TYR C 334 -0.989 -21.290 -16.204 1.00 1.00 N ATOM 2095 CA TYR C 334 -2.157 -20.772 -16.878 1.00 1.00 C ATOM 2096 C TYR C 334 -1.823 -19.655 -17.870 1.00 1.00 C ATOM 2097 O TYR C 334 -2.044 -19.815 -19.075 1.00 1.00 O ATOM 2098 CB TYR C 334 -3.176 -20.283 -15.848 1.00 1.00 C ATOM 2099 CG TYR C 334 -4.432 -19.738 -16.472 1.00 1.00 C ATOM 2100 CD1 TYR C 334 -5.406 -20.594 -16.981 1.00 1.00 C ATOM 2101 CD2 TYR C 334 -4.640 -18.368 -16.575 1.00 1.00 C ATOM 2102 CE1 TYR C 334 -6.538 -20.098 -17.579 1.00 1.00 C ATOM 2103 CE2 TYR C 334 -5.777 -17.872 -17.162 1.00 1.00 C ATOM 2104 CZ TYR C 334 -6.721 -18.737 -17.667 1.00 1.00 C ATOM 2105 OH TYR C 334 -7.844 -18.244 -18.284 1.00 1.00 O ATOM 0 H TYR C 334 -0.315 -20.585 -15.905 1.00 1.00 H new ATOM 0 HA TYR C 334 -2.583 -21.589 -17.460 1.00 1.00 H new ATOM 0 HB2 TYR C 334 -3.436 -21.107 -15.183 1.00 1.00 H new ATOM 0 HB3 TYR C 334 -2.718 -19.509 -15.232 1.00 1.00 H new ATOM 0 HD1 TYR C 334 -5.269 -21.662 -16.904 1.00 1.00 H new ATOM 0 HD2 TYR C 334 -3.898 -17.685 -16.188 1.00 1.00 H new ATOM 0 HE1 TYR C 334 -7.281 -20.773 -17.978 1.00 1.00 H new ATOM 0 HE2 TYR C 334 -5.931 -16.805 -17.228 1.00 1.00 H new ATOM 0 HH TYR C 334 -8.398 -18.989 -18.599 1.00 1.00 H new ATOM 2115 N VAL C 335 -1.300 -18.525 -17.382 1.00 1.00 N ATOM 2116 CA VAL C 335 -1.065 -17.386 -18.239 1.00 1.00 C ATOM 2117 C VAL C 335 0.102 -17.594 -19.203 1.00 1.00 C ATOM 2118 O VAL C 335 1.017 -18.380 -18.947 1.00 1.00 O ATOM 2119 CB VAL C 335 -0.874 -16.112 -17.406 1.00 1.00 C ATOM 2120 CG1 VAL C 335 -2.226 -15.549 -16.998 1.00 1.00 C ATOM 2121 CG2 VAL C 335 -0.034 -16.383 -16.173 1.00 1.00 C ATOM 0 H VAL C 335 -1.038 -18.387 -16.406 1.00 1.00 H new ATOM 0 HA VAL C 335 -1.954 -17.271 -18.858 1.00 1.00 H new ATOM 0 HB VAL C 335 -0.348 -15.382 -18.021 1.00 1.00 H new ATOM 0 HG11 VAL C 335 -2.080 -14.645 -16.407 1.00 1.00 H new ATOM 0 HG12 VAL C 335 -2.805 -15.310 -17.890 1.00 1.00 H new ATOM 0 HG13 VAL C 335 -2.764 -16.288 -16.404 1.00 1.00 H new ATOM 0 HG21 VAL C 335 0.084 -15.461 -15.603 1.00 1.00 H new ATOM 0 HG22 VAL C 335 -0.528 -17.132 -15.554 1.00 1.00 H new ATOM 0 HG23 VAL C 335 0.947 -16.751 -16.475 1.00 1.00 H new ATOM 2131 N GLN C 336 0.029 -16.875 -20.320 1.00 1.00 N ATOM 2132 CA GLN C 336 0.981 -16.999 -21.423 1.00 1.00 C ATOM 2133 C GLN C 336 2.431 -16.790 -20.986 1.00 1.00 C ATOM 2134 O GLN C 336 2.716 -16.012 -20.076 1.00 1.00 O ATOM 2135 CB GLN C 336 0.639 -15.973 -22.505 1.00 1.00 C ATOM 2136 CG GLN C 336 -0.803 -16.033 -22.974 1.00 1.00 C ATOM 2137 CD GLN C 336 -1.117 -17.306 -23.740 1.00 1.00 C ATOM 2138 OE1 GLN C 336 -2.238 -17.812 -23.694 1.00 1.00 O ATOM 2139 NE2 GLN C 336 -0.134 -17.821 -24.465 1.00 1.00 N ATOM 0 H GLN C 336 -0.700 -16.182 -20.488 1.00 1.00 H new ATOM 0 HA GLN C 336 0.897 -18.017 -21.803 1.00 1.00 H new ATOM 0 HB2 GLN C 336 0.845 -14.973 -22.122 1.00 1.00 H new ATOM 0 HB3 GLN C 336 1.296 -16.129 -23.361 1.00 1.00 H new ATOM 0 HG2 GLN C 336 -1.465 -15.960 -22.111 1.00 1.00 H new ATOM 0 HG3 GLN C 336 -1.011 -15.171 -23.608 1.00 1.00 H new ATOM 0 HE21 GLN C 336 0.781 -17.371 -24.476 1.00 1.00 H new ATOM 0 HE22 GLN C 336 -0.293 -18.667 -25.012 1.00 1.00 H new ATOM 2148 N PRO C 337 3.375 -17.427 -21.695 1.00 1.00 N ATOM 2149 CA PRO C 337 4.806 -17.293 -21.410 1.00 1.00 C ATOM 2150 C PRO C 337 5.298 -15.858 -21.597 1.00 1.00 C ATOM 2151 O PRO C 337 6.205 -15.406 -20.896 1.00 1.00 O ATOM 2152 CB PRO C 337 5.474 -18.220 -22.430 1.00 1.00 C ATOM 2153 CG PRO C 337 4.453 -18.429 -23.495 1.00 1.00 C ATOM 2154 CD PRO C 337 3.120 -18.350 -22.811 1.00 1.00 C ATOM 0 HA PRO C 337 5.036 -17.548 -20.376 1.00 1.00 H new ATOM 0 HB2 PRO C 337 6.380 -17.771 -22.836 1.00 1.00 H new ATOM 0 HB3 PRO C 337 5.764 -19.165 -21.972 1.00 1.00 H new ATOM 0 HG2 PRO C 337 4.538 -17.669 -24.272 1.00 1.00 H new ATOM 0 HG3 PRO C 337 4.586 -19.396 -23.979 1.00 1.00 H new ATOM 0 HD2 PRO C 337 2.346 -17.972 -23.479 1.00 1.00 H new ATOM 0 HD3 PRO C 337 2.788 -19.327 -22.459 1.00 1.00 H new ATOM 2162 N ASP C 338 4.664 -15.134 -22.516 1.00 1.00 N ATOM 2163 CA ASP C 338 5.045 -13.753 -22.785 1.00 1.00 C ATOM 2164 C ASP C 338 4.654 -12.847 -21.636 1.00 1.00 C ATOM 2165 O ASP C 338 5.323 -11.846 -21.388 1.00 1.00 O ATOM 2166 CB ASP C 338 4.435 -13.231 -24.083 1.00 1.00 C ATOM 2167 CG ASP C 338 5.127 -13.789 -25.309 1.00 1.00 C ATOM 2168 OD1 ASP C 338 6.176 -13.236 -25.704 1.00 1.00 O ATOM 2169 OD2 ASP C 338 4.635 -14.783 -25.878 1.00 1.00 O ATOM 0 H ASP C 338 3.889 -15.479 -23.083 1.00 1.00 H new ATOM 0 HA ASP C 338 6.129 -13.744 -22.894 1.00 1.00 H new ATOM 0 HB2 ASP C 338 3.377 -13.492 -24.115 1.00 1.00 H new ATOM 0 HB3 ASP C 338 4.495 -12.143 -24.098 1.00 1.00 H new ATOM 2174 N VAL C 339 3.586 -13.190 -20.911 1.00 1.00 N ATOM 2175 CA VAL C 339 3.211 -12.387 -19.761 1.00 1.00 C ATOM 2176 C VAL C 339 4.271 -12.565 -18.689 1.00 1.00 C ATOM 2177 O VAL C 339 4.513 -11.670 -17.901 1.00 1.00 O ATOM 2178 CB VAL C 339 1.823 -12.725 -19.160 1.00 1.00 C ATOM 2179 CG1 VAL C 339 0.799 -13.013 -20.220 1.00 1.00 C ATOM 2180 CG2 VAL C 339 1.915 -13.845 -18.142 1.00 1.00 C ATOM 0 H VAL C 339 2.986 -13.994 -21.097 1.00 1.00 H new ATOM 0 HA VAL C 339 3.140 -11.357 -20.111 1.00 1.00 H new ATOM 0 HB VAL C 339 1.480 -11.835 -18.632 1.00 1.00 H new ATOM 0 HG11 VAL C 339 -0.157 -13.244 -19.749 1.00 1.00 H new ATOM 0 HG12 VAL C 339 0.685 -12.140 -20.863 1.00 1.00 H new ATOM 0 HG13 VAL C 339 1.124 -13.864 -20.818 1.00 1.00 H new ATOM 0 HG21 VAL C 339 0.923 -14.055 -17.742 1.00 1.00 H new ATOM 0 HG22 VAL C 339 2.310 -14.741 -18.621 1.00 1.00 H new ATOM 0 HG23 VAL C 339 2.578 -13.545 -17.330 1.00 1.00 H new ATOM 2190 N LYS C 340 4.922 -13.728 -18.691 1.00 1.00 N ATOM 2191 CA LYS C 340 5.990 -13.998 -17.747 1.00 1.00 C ATOM 2192 C LYS C 340 7.218 -13.190 -18.111 1.00 1.00 C ATOM 2193 O LYS C 340 7.959 -12.759 -17.237 1.00 1.00 O ATOM 2194 CB LYS C 340 6.342 -15.482 -17.707 1.00 1.00 C ATOM 2195 CG LYS C 340 5.217 -16.370 -17.204 1.00 1.00 C ATOM 2196 CD LYS C 340 5.758 -17.717 -16.764 1.00 1.00 C ATOM 2197 CE LYS C 340 6.671 -17.560 -15.558 1.00 1.00 C ATOM 2198 NZ LYS C 340 7.586 -18.723 -15.385 1.00 1.00 N ATOM 0 H LYS C 340 4.724 -14.492 -19.337 1.00 1.00 H new ATOM 0 HA LYS C 340 5.640 -13.708 -16.756 1.00 1.00 H new ATOM 0 HB2 LYS C 340 6.626 -15.805 -18.709 1.00 1.00 H new ATOM 0 HB3 LYS C 340 7.214 -15.621 -17.068 1.00 1.00 H new ATOM 0 HG2 LYS C 340 4.709 -15.886 -16.370 1.00 1.00 H new ATOM 0 HG3 LYS C 340 4.476 -16.509 -17.991 1.00 1.00 H new ATOM 0 HD2 LYS C 340 4.932 -18.384 -16.517 1.00 1.00 H new ATOM 0 HD3 LYS C 340 6.307 -18.180 -17.584 1.00 1.00 H new ATOM 0 HE2 LYS C 340 7.261 -16.650 -15.668 1.00 1.00 H new ATOM 0 HE3 LYS C 340 6.065 -17.441 -14.660 1.00 1.00 H new ATOM 0 HZ1 LYS C 340 8.211 -18.555 -14.571 1.00 1.00 H new ATOM 0 HZ2 LYS C 340 7.026 -19.584 -15.219 1.00 1.00 H new ATOM 0 HZ3 LYS C 340 8.160 -18.844 -16.244 1.00 1.00 H new ATOM 2212 N LYS C 341 7.432 -12.997 -19.406 1.00 1.00 N ATOM 2213 CA LYS C 341 8.534 -12.172 -19.877 1.00 1.00 C ATOM 2214 C LYS C 341 8.255 -10.728 -19.494 1.00 1.00 C ATOM 2215 O LYS C 341 9.096 -10.037 -18.920 1.00 1.00 O ATOM 2216 CB LYS C 341 8.673 -12.259 -21.397 1.00 1.00 C ATOM 2217 CG LYS C 341 8.676 -13.671 -21.951 1.00 1.00 C ATOM 2218 CD LYS C 341 8.743 -13.649 -23.466 1.00 1.00 C ATOM 2219 CE LYS C 341 8.521 -15.026 -24.067 1.00 1.00 C ATOM 2220 NZ LYS C 341 8.564 -14.985 -25.549 1.00 1.00 N ATOM 0 H LYS C 341 6.858 -13.400 -20.147 1.00 1.00 H new ATOM 0 HA LYS C 341 9.459 -12.527 -19.422 1.00 1.00 H new ATOM 0 HB2 LYS C 341 7.854 -11.704 -21.856 1.00 1.00 H new ATOM 0 HB3 LYS C 341 9.598 -11.765 -21.693 1.00 1.00 H new ATOM 0 HG2 LYS C 341 9.527 -14.222 -21.552 1.00 1.00 H new ATOM 0 HG3 LYS C 341 7.777 -14.196 -21.629 1.00 1.00 H new ATOM 0 HD2 LYS C 341 7.992 -12.960 -23.852 1.00 1.00 H new ATOM 0 HD3 LYS C 341 9.715 -13.269 -23.780 1.00 1.00 H new ATOM 0 HE2 LYS C 341 9.283 -15.712 -23.699 1.00 1.00 H new ATOM 0 HE3 LYS C 341 7.557 -15.416 -23.740 1.00 1.00 H new ATOM 0 HZ1 LYS C 341 8.460 -15.949 -25.926 1.00 1.00 H new ATOM 0 HZ2 LYS C 341 7.788 -14.389 -25.902 1.00 1.00 H new ATOM 0 HZ3 LYS C 341 9.474 -14.589 -25.859 1.00 1.00 H new ATOM 2234 N ALA C 342 7.038 -10.296 -19.786 1.00 1.00 N ATOM 2235 CA ALA C 342 6.609 -8.948 -19.466 1.00 1.00 C ATOM 2236 C ALA C 342 6.534 -8.750 -17.954 1.00 1.00 C ATOM 2237 O ALA C 342 6.760 -7.654 -17.456 1.00 1.00 O ATOM 2238 CB ALA C 342 5.277 -8.658 -20.126 1.00 1.00 C ATOM 0 H ALA C 342 6.328 -10.865 -20.247 1.00 1.00 H new ATOM 0 HA ALA C 342 7.343 -8.242 -19.854 1.00 1.00 H new ATOM 0 HB1 ALA C 342 4.962 -7.644 -19.880 1.00 1.00 H new ATOM 0 HB2 ALA C 342 5.378 -8.755 -21.207 1.00 1.00 H new ATOM 0 HB3 ALA C 342 4.531 -9.366 -19.766 1.00 1.00 H new ATOM 2244 N CYS C 343 6.191 -9.811 -17.233 1.00 1.00 N ATOM 2245 CA CYS C 343 6.174 -9.778 -15.775 1.00 1.00 C ATOM 2246 C CYS C 343 7.592 -9.702 -15.258 1.00 1.00 C ATOM 2247 O CYS C 343 7.883 -8.965 -14.312 1.00 1.00 O ATOM 2248 CB CYS C 343 5.489 -11.014 -15.201 1.00 1.00 C ATOM 2249 SG CYS C 343 5.565 -11.124 -13.402 1.00 1.00 S ATOM 0 H CYS C 343 5.920 -10.708 -17.636 1.00 1.00 H new ATOM 0 HA CYS C 343 5.612 -8.899 -15.459 1.00 1.00 H new ATOM 0 HB2 CYS C 343 4.444 -11.015 -15.511 1.00 1.00 H new ATOM 0 HB3 CYS C 343 5.950 -11.904 -15.629 1.00 1.00 H new ATOM 0 HG CYS C 343 6.485 -10.321 -12.957 1.00 1.00 H new ATOM 2255 N CYS C 344 8.460 -10.495 -15.882 1.00 1.00 N ATOM 2256 CA CYS C 344 9.879 -10.501 -15.566 1.00 1.00 C ATOM 2257 C CYS C 344 10.430 -9.078 -15.549 1.00 1.00 C ATOM 2258 O CYS C 344 11.281 -8.740 -14.729 1.00 1.00 O ATOM 2259 CB CYS C 344 10.651 -11.344 -16.586 1.00 1.00 C ATOM 2260 SG CYS C 344 12.427 -11.477 -16.261 1.00 1.00 S ATOM 0 H CYS C 344 8.196 -11.149 -16.619 1.00 1.00 H new ATOM 0 HA CYS C 344 10.005 -10.940 -14.576 1.00 1.00 H new ATOM 0 HB2 CYS C 344 10.223 -12.346 -16.608 1.00 1.00 H new ATOM 0 HB3 CYS C 344 10.507 -10.914 -17.577 1.00 1.00 H new ATOM 0 HG CYS C 344 12.982 -12.211 -17.179 1.00 1.00 H new ATOM 2266 N GLN C 345 9.904 -8.237 -16.435 1.00 1.00 N ATOM 2267 CA GLN C 345 10.340 -6.851 -16.522 1.00 1.00 C ATOM 2268 C GLN C 345 9.298 -5.882 -15.948 1.00 1.00 C ATOM 2269 O GLN C 345 9.468 -4.667 -16.036 1.00 1.00 O ATOM 2270 CB GLN C 345 10.638 -6.497 -17.983 1.00 1.00 C ATOM 2271 CG GLN C 345 9.423 -6.626 -18.895 1.00 1.00 C ATOM 2272 CD GLN C 345 9.747 -6.426 -20.363 1.00 1.00 C ATOM 2273 OE1 GLN C 345 10.060 -7.379 -21.076 1.00 1.00 O ATOM 2274 NE2 GLN C 345 9.662 -5.191 -20.827 1.00 1.00 N ATOM 0 H GLN C 345 9.176 -8.493 -17.102 1.00 1.00 H new ATOM 0 HA GLN C 345 11.245 -6.748 -15.923 1.00 1.00 H new ATOM 0 HB2 GLN C 345 11.014 -5.475 -18.033 1.00 1.00 H new ATOM 0 HB3 GLN C 345 11.431 -7.147 -18.352 1.00 1.00 H new ATOM 0 HG2 GLN C 345 8.980 -7.613 -18.760 1.00 1.00 H new ATOM 0 HG3 GLN C 345 8.673 -5.895 -18.593 1.00 1.00 H new ATOM 0 HE21 GLN C 345 9.399 -4.429 -20.203 1.00 1.00 H new ATOM 0 HE22 GLN C 345 9.859 -5.001 -21.809 1.00 1.00 H new ATOM 2283 N ARG C 346 8.244 -6.411 -15.335 1.00 1.00 N ATOM 2284 CA ARG C 346 7.207 -5.570 -14.764 1.00 1.00 C ATOM 2285 C ARG C 346 7.492 -5.347 -13.294 1.00 1.00 C ATOM 2286 O ARG C 346 7.660 -4.214 -12.850 1.00 1.00 O ATOM 2287 CB ARG C 346 5.830 -6.193 -14.958 1.00 1.00 C ATOM 2288 CG ARG C 346 4.683 -5.213 -14.753 1.00 1.00 C ATOM 2289 CD ARG C 346 4.148 -5.268 -13.346 1.00 1.00 C ATOM 2290 NE ARG C 346 4.838 -4.344 -12.442 1.00 1.00 N ATOM 2291 CZ ARG C 346 4.234 -3.403 -11.721 1.00 1.00 C ATOM 2292 NH1 ARG C 346 2.934 -3.181 -11.861 1.00 1.00 N ATOM 2293 NH2 ARG C 346 4.937 -2.669 -10.866 1.00 1.00 N ATOM 0 H ARG C 346 8.089 -7.413 -15.223 1.00 1.00 H new ATOM 0 HA ARG C 346 7.208 -4.609 -15.279 1.00 1.00 H new ATOM 0 HB2 ARG C 346 5.767 -6.608 -15.964 1.00 1.00 H new ATOM 0 HB3 ARG C 346 5.715 -7.024 -14.262 1.00 1.00 H new ATOM 0 HG2 ARG C 346 5.025 -4.202 -14.973 1.00 1.00 H new ATOM 0 HG3 ARG C 346 3.881 -5.439 -15.456 1.00 1.00 H new ATOM 0 HD2 ARG C 346 3.084 -5.032 -13.357 1.00 1.00 H new ATOM 0 HD3 ARG C 346 4.246 -6.284 -12.964 1.00 1.00 H new ATOM 0 HE ARG C 346 5.851 -4.428 -12.360 1.00 1.00 H new ATOM 0 HH11 ARG C 346 2.391 -3.733 -12.525 1.00 1.00 H new ATOM 0 HH12 ARG C 346 2.477 -2.458 -11.305 1.00 1.00 H new ATOM 0 HH21 ARG C 346 5.939 -2.827 -10.762 1.00 1.00 H new ATOM 0 HH22 ARG C 346 4.475 -1.947 -10.313 1.00 1.00 H new ATOM 2307 N ASN C 347 7.522 -6.430 -12.537 1.00 1.00 N ATOM 2308 CA ASN C 347 7.774 -6.347 -11.107 1.00 1.00 C ATOM 2309 C ASN C 347 8.540 -7.558 -10.614 1.00 1.00 C ATOM 2310 O ASN C 347 8.501 -7.888 -9.432 1.00 1.00 O ATOM 2311 CB ASN C 347 6.447 -6.192 -10.352 1.00 1.00 C ATOM 2312 CG ASN C 347 5.442 -7.327 -10.564 1.00 1.00 C ATOM 2313 OD1 ASN C 347 4.253 -7.071 -10.729 1.00 1.00 O ATOM 2314 ND2 ASN C 347 5.880 -8.581 -10.503 1.00 1.00 N ATOM 0 H ASN C 347 7.375 -7.377 -12.887 1.00 1.00 H new ATOM 0 HA ASN C 347 8.392 -5.470 -10.914 1.00 1.00 H new ATOM 0 HB2 ASN C 347 6.661 -6.111 -9.286 1.00 1.00 H new ATOM 0 HB3 ASN C 347 5.982 -5.254 -10.656 1.00 1.00 H new ATOM 0 HD21 ASN C 347 5.223 -9.356 -10.594 1.00 1.00 H new ATOM 0 HD22 ASN C 347 6.873 -8.768 -10.365 1.00 1.00 H new ATOM 2321 N GLN C 348 9.277 -8.184 -11.511 1.00 1.00 N ATOM 2322 CA GLN C 348 10.010 -9.389 -11.173 1.00 1.00 C ATOM 2323 C GLN C 348 11.501 -9.129 -11.240 1.00 1.00 C ATOM 2324 O GLN C 348 11.942 -8.127 -11.800 1.00 1.00 O ATOM 2325 CB GLN C 348 9.639 -10.496 -12.142 1.00 1.00 C ATOM 2326 CG GLN C 348 10.226 -11.863 -11.811 1.00 1.00 C ATOM 2327 CD GLN C 348 9.715 -12.960 -12.728 1.00 1.00 C ATOM 2328 OE1 GLN C 348 10.288 -13.227 -13.782 1.00 1.00 O ATOM 2329 NE2 GLN C 348 8.632 -13.605 -12.325 1.00 1.00 N ATOM 0 H GLN C 348 9.384 -7.879 -12.478 1.00 1.00 H new ATOM 0 HA GLN C 348 9.751 -9.691 -10.158 1.00 1.00 H new ATOM 0 HB2 GLN C 348 8.553 -10.582 -12.174 1.00 1.00 H new ATOM 0 HB3 GLN C 348 9.966 -10.209 -13.141 1.00 1.00 H new ATOM 0 HG2 GLN C 348 11.313 -11.814 -11.881 1.00 1.00 H new ATOM 0 HG3 GLN C 348 9.985 -12.117 -10.779 1.00 1.00 H new ATOM 0 HE21 GLN C 348 8.186 -13.352 -11.443 1.00 1.00 H new ATOM 0 HE22 GLN C 348 8.243 -14.355 -12.896 1.00 1.00 H new ATOM 2338 N ILE C 349 12.263 -10.002 -10.613 1.00 1.00 N ATOM 2339 CA ILE C 349 13.698 -9.900 -10.611 1.00 1.00 C ATOM 2340 C ILE C 349 14.283 -11.299 -10.724 1.00 1.00 C ATOM 2341 O ILE C 349 15.248 -11.490 -11.489 1.00 1.00 O ATOM 2342 CB ILE C 349 14.227 -9.237 -9.329 1.00 1.00 C ATOM 2343 CG1 ILE C 349 13.276 -8.146 -8.858 1.00 1.00 C ATOM 2344 CG2 ILE C 349 15.604 -8.648 -9.575 1.00 1.00 C ATOM 2345 CD1 ILE C 349 13.666 -7.548 -7.533 1.00 1.00 C ATOM 2346 OXT ILE C 349 13.727 -12.212 -10.068 1.00 1.00 O ATOM 0 H ILE C 349 11.900 -10.800 -10.092 1.00 1.00 H new ATOM 0 HA ILE C 349 13.997 -9.278 -11.454 1.00 1.00 H new ATOM 0 HB ILE C 349 14.297 -9.999 -8.552 1.00 1.00 H new ATOM 0 HG12 ILE C 349 13.240 -7.356 -9.609 1.00 1.00 H new ATOM 0 HG13 ILE C 349 12.270 -8.559 -8.781 1.00 1.00 H new ATOM 0 HG21 ILE C 349 15.969 -8.181 -8.660 1.00 1.00 H new ATOM 0 HG22 ILE C 349 16.290 -9.440 -9.877 1.00 1.00 H new ATOM 0 HG23 ILE C 349 15.544 -7.900 -10.365 1.00 1.00 H new ATOM 0 HD11 ILE C 349 12.947 -6.777 -7.256 1.00 1.00 H new ATOM 0 HD12 ILE C 349 13.675 -8.327 -6.771 1.00 1.00 H new ATOM 0 HD13 ILE C 349 14.659 -7.106 -7.612 1.00 1.00 H new TER 2358 ILE C 349 ATOM 2359 N SER D 403 -3.570 -17.014 16.826 1.00 1.00 N ATOM 2360 CA SER D 403 -3.124 -18.415 16.973 1.00 1.00 C ATOM 2361 C SER D 403 -3.968 -19.336 16.101 1.00 1.00 C ATOM 2362 O SER D 403 -5.083 -19.710 16.466 1.00 1.00 O ATOM 2363 CB SER D 403 -3.205 -18.833 18.441 1.00 1.00 C ATOM 2364 OG SER D 403 -2.432 -17.960 19.252 1.00 1.00 O ATOM 0 HA SER D 403 -2.088 -18.495 16.644 1.00 1.00 H new ATOM 0 HB2 SER D 403 -4.244 -18.821 18.771 1.00 1.00 H new ATOM 0 HB3 SER D 403 -2.846 -19.856 18.554 1.00 1.00 H new ATOM 0 HG SER D 403 -2.442 -17.060 18.865 1.00 1.00 H new ATOM 2372 N ASP D 404 -3.445 -19.665 14.925 1.00 1.00 N ATOM 2373 CA ASP D 404 -4.160 -20.506 13.972 1.00 1.00 C ATOM 2374 C ASP D 404 -3.215 -21.533 13.370 1.00 1.00 C ATOM 2375 O ASP D 404 -2.597 -21.278 12.334 1.00 1.00 O ATOM 2376 CB ASP D 404 -4.762 -19.662 12.837 1.00 1.00 C ATOM 2377 CG ASP D 404 -5.645 -18.524 13.318 1.00 1.00 C ATOM 2378 OD1 ASP D 404 -5.109 -17.416 13.559 1.00 1.00 O ATOM 2379 OD2 ASP D 404 -6.874 -18.725 13.430 1.00 1.00 O ATOM 0 H ASP D 404 -2.525 -19.361 14.608 1.00 1.00 H new ATOM 0 HA ASP D 404 -4.964 -21.009 14.509 1.00 1.00 H new ATOM 0 HB2 ASP D 404 -3.952 -19.251 12.235 1.00 1.00 H new ATOM 0 HB3 ASP D 404 -5.346 -20.311 12.185 1.00 1.00 H new ATOM 2384 N GLY D 405 -3.077 -22.682 14.021 1.00 1.00 N ATOM 2385 CA GLY D 405 -2.159 -23.691 13.525 1.00 1.00 C ATOM 2386 C GLY D 405 -2.759 -25.083 13.452 1.00 1.00 C ATOM 2387 O GLY D 405 -2.082 -26.025 13.048 1.00 1.00 O ATOM 0 H GLY D 405 -3.578 -22.932 14.874 1.00 1.00 H new ATOM 0 HA2 GLY D 405 -1.817 -23.401 12.532 1.00 1.00 H new ATOM 0 HA3 GLY D 405 -1.280 -23.718 14.170 1.00 1.00 H new ATOM 2391 N ASP D 406 -4.042 -25.213 13.780 1.00 1.00 N ATOM 2392 CA ASP D 406 -4.696 -26.521 13.747 1.00 1.00 C ATOM 2393 C ASP D 406 -6.036 -26.466 13.031 1.00 1.00 C ATOM 2394 O ASP D 406 -6.826 -27.405 13.103 1.00 1.00 O ATOM 2395 CB ASP D 406 -4.895 -27.062 15.155 1.00 1.00 C ATOM 2396 CG ASP D 406 -3.616 -27.596 15.767 1.00 1.00 C ATOM 2397 OD1 ASP D 406 -3.304 -28.791 15.559 1.00 1.00 O ATOM 2398 OD2 ASP D 406 -2.916 -26.820 16.456 1.00 1.00 O ATOM 0 H ASP D 406 -4.644 -24.441 14.068 1.00 1.00 H new ATOM 0 HA ASP D 406 -4.038 -27.190 13.192 1.00 1.00 H new ATOM 0 HB2 ASP D 406 -5.293 -26.271 15.790 1.00 1.00 H new ATOM 0 HB3 ASP D 406 -5.640 -27.857 15.131 1.00 1.00 H new ATOM 2403 N VAL D 407 -6.275 -25.395 12.299 1.00 1.00 N ATOM 2404 CA VAL D 407 -7.507 -25.261 11.546 1.00 1.00 C ATOM 2405 C VAL D 407 -7.327 -25.912 10.186 1.00 1.00 C ATOM 2406 O VAL D 407 -6.587 -25.400 9.350 1.00 1.00 O ATOM 2407 CB VAL D 407 -7.914 -23.783 11.364 1.00 1.00 C ATOM 2408 CG1 VAL D 407 -9.423 -23.638 11.436 1.00 1.00 C ATOM 2409 CG2 VAL D 407 -7.238 -22.894 12.397 1.00 1.00 C ATOM 0 H VAL D 407 -5.634 -24.607 12.210 1.00 1.00 H new ATOM 0 HA VAL D 407 -8.303 -25.754 12.104 1.00 1.00 H new ATOM 0 HB VAL D 407 -7.580 -23.459 10.378 1.00 1.00 H new ATOM 0 HG11 VAL D 407 -9.694 -22.590 11.306 1.00 1.00 H new ATOM 0 HG12 VAL D 407 -9.884 -24.233 10.647 1.00 1.00 H new ATOM 0 HG13 VAL D 407 -9.776 -23.987 12.407 1.00 1.00 H new ATOM 0 HG21 VAL D 407 -7.544 -21.859 12.243 1.00 1.00 H new ATOM 0 HG22 VAL D 407 -7.529 -23.213 13.398 1.00 1.00 H new ATOM 0 HG23 VAL D 407 -6.156 -22.971 12.291 1.00 1.00 H new ATOM 2419 N VAL D 408 -7.920 -27.087 10.018 1.00 1.00 N ATOM 2420 CA VAL D 408 -7.781 -27.858 8.787 1.00 1.00 C ATOM 2421 C VAL D 408 -8.334 -27.111 7.575 1.00 1.00 C ATOM 2422 O VAL D 408 -9.549 -26.993 7.391 1.00 1.00 O ATOM 2423 CB VAL D 408 -8.483 -29.226 8.890 1.00 1.00 C ATOM 2424 CG1 VAL D 408 -8.239 -30.045 7.631 1.00 1.00 C ATOM 2425 CG2 VAL D 408 -7.999 -29.988 10.116 1.00 1.00 C ATOM 0 H VAL D 408 -8.507 -27.531 10.725 1.00 1.00 H new ATOM 0 HA VAL D 408 -6.710 -28.010 8.650 1.00 1.00 H new ATOM 0 HB VAL D 408 -9.554 -29.053 8.992 1.00 1.00 H new ATOM 0 HG11 VAL D 408 -8.742 -31.008 7.720 1.00 1.00 H new ATOM 0 HG12 VAL D 408 -8.632 -29.509 6.767 1.00 1.00 H new ATOM 0 HG13 VAL D 408 -7.168 -30.205 7.503 1.00 1.00 H new ATOM 0 HG21 VAL D 408 -8.507 -30.951 10.170 1.00 1.00 H new ATOM 0 HG22 VAL D 408 -6.923 -30.149 10.043 1.00 1.00 H new ATOM 0 HG23 VAL D 408 -8.220 -29.411 11.014 1.00 1.00 H new ATOM 2435 N TYR D 409 -7.426 -26.607 6.762 1.00 1.00 N ATOM 2436 CA TYR D 409 -7.780 -25.902 5.540 1.00 1.00 C ATOM 2437 C TYR D 409 -7.304 -26.701 4.330 1.00 1.00 C ATOM 2438 O TYR D 409 -6.117 -26.744 4.013 1.00 1.00 O ATOM 2439 CB TYR D 409 -7.191 -24.488 5.546 1.00 1.00 C ATOM 2440 CG TYR D 409 -7.887 -23.507 6.480 1.00 1.00 C ATOM 2441 CD1 TYR D 409 -8.875 -23.921 7.363 1.00 1.00 C ATOM 2442 CD2 TYR D 409 -7.549 -22.159 6.473 1.00 1.00 C ATOM 2443 CE1 TYR D 409 -9.500 -23.028 8.209 1.00 1.00 C ATOM 2444 CE2 TYR D 409 -8.174 -21.259 7.316 1.00 1.00 C ATOM 2445 CZ TYR D 409 -9.144 -21.698 8.182 1.00 1.00 C ATOM 2446 OH TYR D 409 -9.767 -20.799 9.018 1.00 1.00 O ATOM 0 H TYR D 409 -6.422 -26.673 6.928 1.00 1.00 H new ATOM 0 HA TYR D 409 -8.864 -25.804 5.481 1.00 1.00 H new ATOM 0 HB2 TYR D 409 -6.139 -24.549 5.826 1.00 1.00 H new ATOM 0 HB3 TYR D 409 -7.228 -24.090 4.532 1.00 1.00 H new ATOM 0 HD1 TYR D 409 -9.160 -24.962 7.388 1.00 1.00 H new ATOM 0 HD2 TYR D 409 -6.784 -21.808 5.796 1.00 1.00 H new ATOM 0 HE1 TYR D 409 -10.265 -23.371 8.890 1.00 1.00 H new ATOM 0 HE2 TYR D 409 -7.900 -20.215 7.293 1.00 1.00 H new ATOM 0 HH TYR D 409 -10.434 -21.267 9.562 1.00 1.00 H new ATOM 2456 N THR D 410 -8.236 -27.445 3.760 1.00 1.00 N ATOM 2457 CA THR D 410 -7.988 -28.291 2.602 1.00 1.00 C ATOM 2458 C THR D 410 -7.660 -27.463 1.363 1.00 1.00 C ATOM 2459 O THR D 410 -8.336 -26.480 1.067 1.00 1.00 O ATOM 2460 CB THR D 410 -9.234 -29.143 2.331 1.00 1.00 C ATOM 2461 OG1 THR D 410 -9.554 -29.916 3.495 1.00 1.00 O ATOM 2462 CG2 THR D 410 -9.035 -30.059 1.138 1.00 1.00 C ATOM 0 H THR D 410 -9.200 -27.480 4.092 1.00 1.00 H new ATOM 0 HA THR D 410 -7.129 -28.927 2.818 1.00 1.00 H new ATOM 0 HB THR D 410 -10.059 -28.470 2.099 1.00 1.00 H new ATOM 0 HG1 THR D 410 -10.351 -30.458 3.319 1.00 1.00 H new ATOM 0 HG21 THR D 410 -9.938 -30.647 0.976 1.00 1.00 H new ATOM 0 HG22 THR D 410 -8.828 -29.461 0.251 1.00 1.00 H new ATOM 0 HG23 THR D 410 -8.196 -30.728 1.329 1.00 1.00 H new ATOM 2470 N LEU D 411 -6.634 -27.882 0.636 1.00 1.00 N ATOM 2471 CA LEU D 411 -6.213 -27.185 -0.560 1.00 1.00 C ATOM 2472 C LEU D 411 -6.131 -28.166 -1.725 1.00 1.00 C ATOM 2473 O LEU D 411 -5.137 -28.870 -1.880 1.00 1.00 O ATOM 2474 CB LEU D 411 -4.849 -26.534 -0.315 1.00 1.00 C ATOM 2475 CG LEU D 411 -4.438 -25.454 -1.313 1.00 1.00 C ATOM 2476 CD1 LEU D 411 -5.330 -24.236 -1.165 1.00 1.00 C ATOM 2477 CD2 LEU D 411 -2.985 -25.066 -1.099 1.00 1.00 C ATOM 0 H LEU D 411 -6.078 -28.707 0.860 1.00 1.00 H new ATOM 0 HA LEU D 411 -6.938 -26.409 -0.807 1.00 1.00 H new ATOM 0 HB2 LEU D 411 -4.850 -26.097 0.684 1.00 1.00 H new ATOM 0 HB3 LEU D 411 -4.089 -27.315 -0.320 1.00 1.00 H new ATOM 0 HG LEU D 411 -4.550 -25.851 -2.322 1.00 1.00 H new ATOM 0 HD11 LEU D 411 -5.026 -23.473 -1.882 1.00 1.00 H new ATOM 0 HD12 LEU D 411 -6.366 -24.519 -1.353 1.00 1.00 H new ATOM 0 HD13 LEU D 411 -5.240 -23.839 -0.154 1.00 1.00 H new ATOM 0 HD21 LEU D 411 -2.705 -24.295 -1.817 1.00 1.00 H new ATOM 0 HD22 LEU D 411 -2.856 -24.683 -0.087 1.00 1.00 H new ATOM 0 HD23 LEU D 411 -2.350 -25.941 -1.240 1.00 1.00 H new ATOM 2489 N ASN D 412 -7.218 -28.288 -2.478 1.00 1.00 N ATOM 2490 CA ASN D 412 -7.256 -29.185 -3.628 1.00 1.00 C ATOM 2491 C ASN D 412 -6.364 -28.629 -4.731 1.00 1.00 C ATOM 2492 O ASN D 412 -6.662 -27.594 -5.324 1.00 1.00 O ATOM 2493 CB ASN D 412 -8.686 -29.329 -4.138 1.00 1.00 C ATOM 2494 CG ASN D 412 -9.620 -29.926 -3.109 1.00 1.00 C ATOM 2495 OD1 ASN D 412 -10.189 -29.217 -2.279 1.00 1.00 O ATOM 2496 ND2 ASN D 412 -9.793 -31.235 -3.161 1.00 1.00 N ATOM 0 H ASN D 412 -8.085 -27.777 -2.313 1.00 1.00 H new ATOM 0 HA ASN D 412 -6.894 -30.168 -3.328 1.00 1.00 H new ATOM 0 HB2 ASN D 412 -9.060 -28.350 -4.436 1.00 1.00 H new ATOM 0 HB3 ASN D 412 -8.687 -29.956 -5.030 1.00 1.00 H new ATOM 0 HD21 ASN D 412 -10.417 -31.694 -2.497 1.00 1.00 H new ATOM 0 HD22 ASN D 412 -9.302 -31.787 -3.865 1.00 1.00 H new ATOM 2503 N ILE D 413 -5.238 -29.269 -4.951 1.00 1.00 N ATOM 2504 CA ILE D 413 -4.290 -28.814 -5.950 1.00 1.00 C ATOM 2505 C ILE D 413 -4.335 -29.699 -7.180 1.00 1.00 C ATOM 2506 O ILE D 413 -3.918 -30.851 -7.137 1.00 1.00 O ATOM 2507 CB ILE D 413 -2.865 -28.810 -5.367 1.00 1.00 C ATOM 2508 CG1 ILE D 413 -2.798 -27.837 -4.192 1.00 1.00 C ATOM 2509 CG2 ILE D 413 -1.837 -28.443 -6.435 1.00 1.00 C ATOM 2510 CD1 ILE D 413 -1.761 -28.205 -3.163 1.00 1.00 C ATOM 0 H ILE D 413 -4.953 -30.111 -4.450 1.00 1.00 H new ATOM 0 HA ILE D 413 -4.565 -27.800 -6.240 1.00 1.00 H new ATOM 0 HB ILE D 413 -2.626 -29.813 -5.013 1.00 1.00 H new ATOM 0 HG12 ILE D 413 -2.584 -26.838 -4.570 1.00 1.00 H new ATOM 0 HG13 ILE D 413 -3.775 -27.793 -3.711 1.00 1.00 H new ATOM 0 HG21 ILE D 413 -0.839 -28.448 -5.996 1.00 1.00 H new ATOM 0 HG22 ILE D 413 -1.880 -29.170 -7.246 1.00 1.00 H new ATOM 0 HG23 ILE D 413 -2.057 -27.449 -6.826 1.00 1.00 H new ATOM 0 HD11 ILE D 413 -1.770 -27.470 -2.358 1.00 1.00 H new ATOM 0 HD12 ILE D 413 -1.986 -29.191 -2.756 1.00 1.00 H new ATOM 0 HD13 ILE D 413 -0.776 -28.221 -3.629 1.00 1.00 H new ATOM 2522 N ARG D 414 -4.935 -29.196 -8.245 1.00 1.00 N ATOM 2523 CA ARG D 414 -4.986 -29.941 -9.482 1.00 1.00 C ATOM 2524 C ARG D 414 -3.620 -29.901 -10.165 1.00 1.00 C ATOM 2525 O ARG D 414 -3.058 -28.831 -10.386 1.00 1.00 O ATOM 2526 CB ARG D 414 -6.066 -29.378 -10.397 1.00 1.00 C ATOM 2527 CG ARG D 414 -6.971 -30.447 -10.965 1.00 1.00 C ATOM 2528 CD ARG D 414 -7.865 -29.897 -12.051 1.00 1.00 C ATOM 2529 NE ARG D 414 -9.046 -29.215 -11.545 1.00 1.00 N ATOM 2530 CZ ARG D 414 -9.845 -28.493 -12.325 1.00 1.00 C ATOM 2531 NH1 ARG D 414 -9.548 -28.341 -13.610 1.00 1.00 N ATOM 2532 NH2 ARG D 414 -10.940 -27.934 -11.829 1.00 1.00 N ATOM 0 H ARG D 414 -5.389 -28.283 -8.275 1.00 1.00 H new ATOM 0 HA ARG D 414 -5.237 -30.979 -9.264 1.00 1.00 H new ATOM 0 HB2 ARG D 414 -6.667 -28.658 -9.841 1.00 1.00 H new ATOM 0 HB3 ARG D 414 -5.594 -28.835 -11.216 1.00 1.00 H new ATOM 0 HG2 ARG D 414 -6.367 -31.260 -11.367 1.00 1.00 H new ATOM 0 HG3 ARG D 414 -7.583 -30.868 -10.167 1.00 1.00 H new ATOM 0 HD2 ARG D 414 -7.291 -29.204 -12.666 1.00 1.00 H new ATOM 0 HD3 ARG D 414 -8.178 -30.714 -12.700 1.00 1.00 H new ATOM 0 HE ARG D 414 -9.270 -29.294 -10.553 1.00 1.00 H new ATOM 0 HH11 ARG D 414 -8.710 -28.777 -13.995 1.00 1.00 H new ATOM 0 HH12 ARG D 414 -10.158 -27.788 -14.212 1.00 1.00 H new ATOM 0 HH21 ARG D 414 -11.174 -28.057 -10.844 1.00 1.00 H new ATOM 0 HH22 ARG D 414 -11.549 -27.381 -12.433 1.00 1.00 H new ATOM 2546 N GLY D 415 -3.098 -31.073 -10.498 1.00 1.00 N ATOM 2547 CA GLY D 415 -1.779 -31.158 -11.090 1.00 1.00 C ATOM 2548 C GLY D 415 -0.757 -31.759 -10.144 1.00 1.00 C ATOM 2549 O GLY D 415 -0.429 -31.162 -9.121 1.00 1.00 O ATOM 0 H GLY D 415 -3.567 -31.970 -10.368 1.00 1.00 H new ATOM 0 HA2 GLY D 415 -1.829 -31.761 -11.997 1.00 1.00 H new ATOM 0 HA3 GLY D 415 -1.453 -30.161 -11.387 1.00 1.00 H new ATOM 2553 N LYS D 416 -0.239 -32.930 -10.501 1.00 1.00 N ATOM 2554 CA LYS D 416 0.746 -33.635 -9.679 1.00 1.00 C ATOM 2555 C LYS D 416 1.985 -32.789 -9.395 1.00 1.00 C ATOM 2556 O LYS D 416 2.300 -32.529 -8.236 1.00 1.00 O ATOM 2557 CB LYS D 416 1.158 -34.929 -10.359 1.00 1.00 C ATOM 2558 CG LYS D 416 2.225 -35.696 -9.606 1.00 1.00 C ATOM 2559 CD LYS D 416 2.295 -37.110 -10.118 1.00 1.00 C ATOM 2560 CE LYS D 416 3.516 -37.850 -9.598 1.00 1.00 C ATOM 2561 NZ LYS D 416 3.754 -39.107 -10.352 1.00 1.00 N ATOM 0 H LYS D 416 -0.486 -33.417 -11.362 1.00 1.00 H new ATOM 0 HA LYS D 416 0.270 -33.848 -8.722 1.00 1.00 H new ATOM 0 HB2 LYS D 416 0.280 -35.564 -10.476 1.00 1.00 H new ATOM 0 HB3 LYS D 416 1.523 -34.703 -11.361 1.00 1.00 H new ATOM 0 HG2 LYS D 416 3.192 -35.207 -9.728 1.00 1.00 H new ATOM 0 HG3 LYS D 416 2.001 -35.697 -8.539 1.00 1.00 H new ATOM 0 HD2 LYS D 416 1.394 -37.647 -9.822 1.00 1.00 H new ATOM 0 HD3 LYS D 416 2.316 -37.099 -11.208 1.00 1.00 H new ATOM 0 HE2 LYS D 416 4.393 -37.207 -9.675 1.00 1.00 H new ATOM 0 HE3 LYS D 416 3.381 -38.079 -8.541 1.00 1.00 H new ATOM 0 HZ1 LYS D 416 4.595 -39.586 -9.971 1.00 1.00 H new ATOM 0 HZ2 LYS D 416 2.927 -39.730 -10.257 1.00 1.00 H new ATOM 0 HZ3 LYS D 416 3.907 -38.886 -11.357 1.00 1.00 H new ATOM 2575 N ARG D 417 2.672 -32.348 -10.452 1.00 1.00 N ATOM 2576 CA ARG D 417 3.893 -31.557 -10.297 1.00 1.00 C ATOM 2577 C ARG D 417 3.609 -30.318 -9.462 1.00 1.00 C ATOM 2578 O ARG D 417 4.409 -29.918 -8.606 1.00 1.00 O ATOM 2579 CB ARG D 417 4.454 -31.147 -11.665 1.00 1.00 C ATOM 2580 CG ARG D 417 4.954 -32.312 -12.511 1.00 1.00 C ATOM 2581 CD ARG D 417 6.100 -33.040 -11.831 1.00 1.00 C ATOM 2582 NE ARG D 417 6.651 -34.112 -12.658 1.00 1.00 N ATOM 2583 CZ ARG D 417 6.914 -35.338 -12.208 1.00 1.00 C ATOM 2584 NH1 ARG D 417 6.687 -35.645 -10.937 1.00 1.00 N ATOM 2585 NH2 ARG D 417 7.425 -36.251 -13.024 1.00 1.00 N ATOM 0 H ARG D 417 2.404 -32.525 -11.420 1.00 1.00 H new ATOM 0 HA ARG D 417 4.636 -32.171 -9.788 1.00 1.00 H new ATOM 0 HB2 ARG D 417 3.679 -30.617 -12.219 1.00 1.00 H new ATOM 0 HB3 ARG D 417 5.274 -30.445 -11.513 1.00 1.00 H new ATOM 0 HG2 ARG D 417 4.136 -33.009 -12.693 1.00 1.00 H new ATOM 0 HG3 ARG D 417 5.281 -31.943 -13.483 1.00 1.00 H new ATOM 0 HD2 ARG D 417 6.889 -32.327 -11.593 1.00 1.00 H new ATOM 0 HD3 ARG D 417 5.752 -33.457 -10.886 1.00 1.00 H new ATOM 0 HE ARG D 417 6.846 -33.909 -13.638 1.00 1.00 H new ATOM 0 HH11 ARG D 417 6.310 -34.941 -10.302 1.00 1.00 H new ATOM 0 HH12 ARG D 417 6.889 -36.585 -10.595 1.00 1.00 H new ATOM 0 HH21 ARG D 417 7.617 -36.015 -13.997 1.00 1.00 H new ATOM 0 HH22 ARG D 417 7.626 -37.189 -12.678 1.00 1.00 H new ATOM 2599 N LYS D 418 2.443 -29.737 -9.700 1.00 1.00 N ATOM 2600 CA LYS D 418 2.003 -28.573 -8.979 1.00 1.00 C ATOM 2601 C LYS D 418 1.933 -28.876 -7.491 1.00 1.00 C ATOM 2602 O LYS D 418 2.600 -28.225 -6.691 1.00 1.00 O ATOM 2603 CB LYS D 418 0.638 -28.171 -9.506 1.00 1.00 C ATOM 2604 CG LYS D 418 0.298 -26.724 -9.276 1.00 1.00 C ATOM 2605 CD LYS D 418 -0.989 -26.365 -9.980 1.00 1.00 C ATOM 2606 CE LYS D 418 -0.934 -26.712 -11.459 1.00 1.00 C ATOM 2607 NZ LYS D 418 -2.235 -26.470 -12.130 1.00 1.00 N ATOM 0 H LYS D 418 1.781 -30.067 -10.402 1.00 1.00 H new ATOM 0 HA LYS D 418 2.708 -27.754 -9.122 1.00 1.00 H new ATOM 0 HB2 LYS D 418 0.597 -28.378 -10.575 1.00 1.00 H new ATOM 0 HB3 LYS D 418 -0.121 -28.792 -9.031 1.00 1.00 H new ATOM 0 HG2 LYS D 418 0.201 -26.533 -8.207 1.00 1.00 H new ATOM 0 HG3 LYS D 418 1.108 -26.092 -9.641 1.00 1.00 H new ATOM 0 HD2 LYS D 418 -1.820 -26.894 -9.512 1.00 1.00 H new ATOM 0 HD3 LYS D 418 -1.183 -25.299 -9.863 1.00 1.00 H new ATOM 0 HE2 LYS D 418 -0.159 -26.118 -11.943 1.00 1.00 H new ATOM 0 HE3 LYS D 418 -0.653 -27.759 -11.577 1.00 1.00 H new ATOM 0 HZ1 LYS D 418 -2.775 -27.358 -12.172 1.00 1.00 H new ATOM 0 HZ2 LYS D 418 -2.776 -25.761 -11.594 1.00 1.00 H new ATOM 0 HZ3 LYS D 418 -2.068 -26.121 -13.095 1.00 1.00 H new ATOM 2621 N PHE D 419 1.187 -29.921 -7.151 1.00 1.00 N ATOM 2622 CA PHE D 419 1.027 -30.358 -5.771 1.00 1.00 C ATOM 2623 C PHE D 419 2.369 -30.624 -5.105 1.00 1.00 C ATOM 2624 O PHE D 419 2.567 -30.242 -3.957 1.00 1.00 O ATOM 2625 CB PHE D 419 0.169 -31.623 -5.732 1.00 1.00 C ATOM 2626 CG PHE D 419 0.150 -32.318 -4.397 1.00 1.00 C ATOM 2627 CD1 PHE D 419 1.093 -33.288 -4.089 1.00 1.00 C ATOM 2628 CD2 PHE D 419 -0.815 -32.008 -3.459 1.00 1.00 C ATOM 2629 CE1 PHE D 419 1.072 -33.931 -2.869 1.00 1.00 C ATOM 2630 CE2 PHE D 419 -0.843 -32.647 -2.239 1.00 1.00 C ATOM 2631 CZ PHE D 419 0.103 -33.612 -1.942 1.00 1.00 C ATOM 0 H PHE D 419 0.676 -30.489 -7.826 1.00 1.00 H new ATOM 0 HA PHE D 419 0.536 -29.557 -5.218 1.00 1.00 H new ATOM 0 HB2 PHE D 419 -0.853 -31.363 -6.008 1.00 1.00 H new ATOM 0 HB3 PHE D 419 0.535 -32.320 -6.486 1.00 1.00 H new ATOM 0 HD1 PHE D 419 1.853 -33.543 -4.813 1.00 1.00 H new ATOM 0 HD2 PHE D 419 -1.556 -31.256 -3.685 1.00 1.00 H new ATOM 0 HE1 PHE D 419 1.813 -34.683 -2.641 1.00 1.00 H new ATOM 0 HE2 PHE D 419 -1.603 -32.395 -1.514 1.00 1.00 H new ATOM 0 HZ PHE D 419 0.082 -34.114 -0.986 1.00 1.00 H new ATOM 2641 N GLU D 420 3.280 -31.284 -5.821 1.00 1.00 N ATOM 2642 CA GLU D 420 4.593 -31.617 -5.272 1.00 1.00 C ATOM 2643 C GLU D 420 5.272 -30.375 -4.695 1.00 1.00 C ATOM 2644 O GLU D 420 5.827 -30.412 -3.594 1.00 1.00 O ATOM 2645 CB GLU D 420 5.483 -32.273 -6.340 1.00 1.00 C ATOM 2646 CG GLU D 420 4.918 -33.576 -6.887 1.00 1.00 C ATOM 2647 CD GLU D 420 5.860 -34.284 -7.846 1.00 1.00 C ATOM 2648 OE1 GLU D 420 6.677 -35.118 -7.392 1.00 1.00 O ATOM 2649 OE2 GLU D 420 5.771 -34.030 -9.061 1.00 1.00 O ATOM 0 H GLU D 420 3.132 -31.598 -6.780 1.00 1.00 H new ATOM 0 HA GLU D 420 4.447 -32.333 -4.463 1.00 1.00 H new ATOM 0 HB2 GLU D 420 5.623 -31.573 -7.164 1.00 1.00 H new ATOM 0 HB3 GLU D 420 6.468 -32.464 -5.913 1.00 1.00 H new ATOM 0 HG2 GLU D 420 4.689 -34.242 -6.055 1.00 1.00 H new ATOM 0 HG3 GLU D 420 3.978 -33.370 -7.398 1.00 1.00 H new ATOM 2656 N LYS D 421 5.130 -29.255 -5.394 1.00 1.00 N ATOM 2657 CA LYS D 421 5.718 -27.992 -4.946 1.00 1.00 C ATOM 2658 C LYS D 421 5.016 -27.463 -3.690 1.00 1.00 C ATOM 2659 O LYS D 421 5.656 -27.198 -2.664 1.00 1.00 O ATOM 2660 CB LYS D 421 5.614 -26.964 -6.065 1.00 1.00 C ATOM 2661 CG LYS D 421 6.077 -27.503 -7.400 1.00 1.00 C ATOM 2662 CD LYS D 421 5.759 -26.556 -8.541 1.00 1.00 C ATOM 2663 CE LYS D 421 5.931 -27.258 -9.865 1.00 1.00 C ATOM 2664 NZ LYS D 421 5.969 -26.309 -11.012 1.00 1.00 N ATOM 0 H LYS D 421 4.614 -29.192 -6.272 1.00 1.00 H new ATOM 0 HA LYS D 421 6.764 -28.169 -4.696 1.00 1.00 H new ATOM 0 HB2 LYS D 421 4.580 -26.631 -6.152 1.00 1.00 H new ATOM 0 HB3 LYS D 421 6.210 -26.089 -5.805 1.00 1.00 H new ATOM 0 HG2 LYS D 421 7.152 -27.680 -7.366 1.00 1.00 H new ATOM 0 HG3 LYS D 421 5.601 -28.466 -7.586 1.00 1.00 H new ATOM 0 HD2 LYS D 421 4.737 -26.190 -8.445 1.00 1.00 H new ATOM 0 HD3 LYS D 421 6.414 -25.686 -8.495 1.00 1.00 H new ATOM 0 HE2 LYS D 421 6.853 -27.839 -9.848 1.00 1.00 H new ATOM 0 HE3 LYS D 421 5.112 -27.963 -10.008 1.00 1.00 H new ATOM 0 HZ1 LYS D 421 6.272 -26.813 -11.870 1.00 1.00 H new ATOM 0 HZ2 LYS D 421 5.021 -25.908 -11.163 1.00 1.00 H new ATOM 0 HZ3 LYS D 421 6.640 -25.542 -10.806 1.00 1.00 H new ATOM 2678 N VAL D 422 3.706 -27.256 -3.804 1.00 1.00 N ATOM 2679 CA VAL D 422 2.895 -26.760 -2.677 1.00 1.00 C ATOM 2680 C VAL D 422 2.956 -27.683 -1.455 1.00 1.00 C ATOM 2681 O VAL D 422 3.043 -27.206 -0.325 1.00 1.00 O ATOM 2682 CB VAL D 422 1.413 -26.550 -3.048 1.00 1.00 C ATOM 2683 CG1 VAL D 422 0.994 -25.113 -2.788 1.00 1.00 C ATOM 2684 CG2 VAL D 422 1.153 -26.923 -4.492 1.00 1.00 C ATOM 0 H VAL D 422 3.177 -27.421 -4.661 1.00 1.00 H new ATOM 0 HA VAL D 422 3.340 -25.797 -2.428 1.00 1.00 H new ATOM 0 HB VAL D 422 0.815 -27.206 -2.416 1.00 1.00 H new ATOM 0 HG11 VAL D 422 -0.055 -24.986 -3.056 1.00 1.00 H new ATOM 0 HG12 VAL D 422 1.129 -24.880 -1.732 1.00 1.00 H new ATOM 0 HG13 VAL D 422 1.606 -24.441 -3.389 1.00 1.00 H new ATOM 0 HG21 VAL D 422 0.100 -26.765 -4.725 1.00 1.00 H new ATOM 0 HG22 VAL D 422 1.766 -26.301 -5.144 1.00 1.00 H new ATOM 0 HG23 VAL D 422 1.405 -27.972 -4.648 1.00 1.00 H new ATOM 2694 N LYS D 423 2.827 -28.989 -1.665 1.00 1.00 N ATOM 2695 CA LYS D 423 2.919 -29.955 -0.579 1.00 1.00 C ATOM 2696 C LYS D 423 4.230 -29.801 0.179 1.00 1.00 C ATOM 2697 O LYS D 423 4.258 -29.885 1.405 1.00 1.00 O ATOM 2698 CB LYS D 423 2.741 -31.377 -1.124 1.00 1.00 C ATOM 2699 CG LYS D 423 3.623 -32.443 -0.493 1.00 1.00 C ATOM 2700 CD LYS D 423 4.913 -32.610 -1.277 1.00 1.00 C ATOM 2701 CE LYS D 423 5.411 -34.041 -1.223 1.00 1.00 C ATOM 2702 NZ LYS D 423 5.997 -34.397 0.095 1.00 1.00 N ATOM 0 H LYS D 423 2.658 -29.403 -2.582 1.00 1.00 H new ATOM 0 HA LYS D 423 2.115 -29.763 0.132 1.00 1.00 H new ATOM 0 HB2 LYS D 423 1.699 -31.669 -0.991 1.00 1.00 H new ATOM 0 HB3 LYS D 423 2.933 -31.361 -2.197 1.00 1.00 H new ATOM 0 HG2 LYS D 423 3.851 -32.169 0.537 1.00 1.00 H new ATOM 0 HG3 LYS D 423 3.087 -33.392 -0.460 1.00 1.00 H new ATOM 0 HD2 LYS D 423 4.750 -32.319 -2.315 1.00 1.00 H new ATOM 0 HD3 LYS D 423 5.675 -31.942 -0.874 1.00 1.00 H new ATOM 0 HE2 LYS D 423 4.585 -34.717 -1.443 1.00 1.00 H new ATOM 0 HE3 LYS D 423 6.160 -34.190 -2.001 1.00 1.00 H new ATOM 0 HZ1 LYS D 423 5.725 -35.369 0.345 1.00 1.00 H new ATOM 0 HZ2 LYS D 423 7.034 -34.330 0.043 1.00 1.00 H new ATOM 0 HZ3 LYS D 423 5.644 -33.741 0.821 1.00 1.00 H new ATOM 2716 N GLU D 424 5.301 -29.515 -0.543 1.00 1.00 N ATOM 2717 CA GLU D 424 6.581 -29.302 0.096 1.00 1.00 C ATOM 2718 C GLU D 424 6.521 -28.026 0.937 1.00 1.00 C ATOM 2719 O GLU D 424 7.113 -27.949 2.011 1.00 1.00 O ATOM 2720 CB GLU D 424 7.707 -29.211 -0.937 1.00 1.00 C ATOM 2721 CG GLU D 424 9.078 -29.090 -0.303 1.00 1.00 C ATOM 2722 CD GLU D 424 9.765 -30.424 -0.097 1.00 1.00 C ATOM 2723 OE1 GLU D 424 9.362 -31.183 0.813 1.00 1.00 O ATOM 2724 OE2 GLU D 424 10.735 -30.704 -0.833 1.00 1.00 O ATOM 0 H GLU D 424 5.307 -29.427 -1.559 1.00 1.00 H new ATOM 0 HA GLU D 424 6.796 -30.153 0.742 1.00 1.00 H new ATOM 0 HB2 GLU D 424 7.683 -30.096 -1.573 1.00 1.00 H new ATOM 0 HB3 GLU D 424 7.533 -28.350 -1.582 1.00 1.00 H new ATOM 0 HG2 GLU D 424 9.707 -28.459 -0.932 1.00 1.00 H new ATOM 0 HG3 GLU D 424 8.982 -28.587 0.659 1.00 1.00 H new ATOM 2731 N TYR D 425 5.729 -27.054 0.478 1.00 1.00 N ATOM 2732 CA TYR D 425 5.556 -25.796 1.194 1.00 1.00 C ATOM 2733 C TYR D 425 4.750 -26.017 2.467 1.00 1.00 C ATOM 2734 O TYR D 425 5.117 -25.528 3.533 1.00 1.00 O ATOM 2735 CB TYR D 425 4.852 -24.758 0.312 1.00 1.00 C ATOM 2736 CG TYR D 425 4.799 -23.363 0.915 1.00 1.00 C ATOM 2737 CD1 TYR D 425 5.638 -22.999 1.960 1.00 1.00 C ATOM 2738 CD2 TYR D 425 3.925 -22.406 0.420 1.00 1.00 C ATOM 2739 CE1 TYR D 425 5.610 -21.728 2.499 1.00 1.00 C ATOM 2740 CE2 TYR D 425 3.895 -21.129 0.948 1.00 1.00 C ATOM 2741 CZ TYR D 425 4.740 -20.794 1.987 1.00 1.00 C ATOM 2742 OH TYR D 425 4.719 -19.516 2.503 1.00 1.00 O ATOM 0 H TYR D 425 5.197 -27.118 -0.390 1.00 1.00 H new ATOM 0 HA TYR D 425 6.545 -25.420 1.456 1.00 1.00 H new ATOM 0 HB2 TYR D 425 5.363 -24.707 -0.649 1.00 1.00 H new ATOM 0 HB3 TYR D 425 3.835 -25.095 0.114 1.00 1.00 H new ATOM 0 HD1 TYR D 425 6.328 -23.727 2.360 1.00 1.00 H new ATOM 0 HD2 TYR D 425 3.258 -22.663 -0.390 1.00 1.00 H new ATOM 0 HE1 TYR D 425 6.266 -21.469 3.317 1.00 1.00 H new ATOM 0 HE2 TYR D 425 3.212 -20.394 0.548 1.00 1.00 H new ATOM 0 HH TYR D 425 5.470 -19.003 2.138 1.00 1.00 H new ATOM 2752 N LYS D 426 3.660 -26.766 2.357 1.00 1.00 N ATOM 2753 CA LYS D 426 2.809 -27.014 3.504 1.00 1.00 C ATOM 2754 C LYS D 426 3.575 -27.781 4.575 1.00 1.00 C ATOM 2755 O LYS D 426 3.477 -27.460 5.756 1.00 1.00 O ATOM 2756 CB LYS D 426 1.532 -27.748 3.091 1.00 1.00 C ATOM 2757 CG LYS D 426 1.705 -29.230 2.807 1.00 1.00 C ATOM 2758 CD LYS D 426 1.399 -30.063 4.035 1.00 1.00 C ATOM 2759 CE LYS D 426 0.015 -29.752 4.566 1.00 1.00 C ATOM 2760 NZ LYS D 426 -0.289 -30.516 5.798 1.00 1.00 N ATOM 0 H LYS D 426 3.350 -27.207 1.491 1.00 1.00 H new ATOM 0 HA LYS D 426 2.508 -26.056 3.927 1.00 1.00 H new ATOM 0 HB2 LYS D 426 0.791 -27.629 3.882 1.00 1.00 H new ATOM 0 HB3 LYS D 426 1.127 -27.268 2.200 1.00 1.00 H new ATOM 0 HG2 LYS D 426 1.046 -29.526 1.990 1.00 1.00 H new ATOM 0 HG3 LYS D 426 2.726 -29.423 2.479 1.00 1.00 H new ATOM 0 HD2 LYS D 426 1.469 -31.122 3.788 1.00 1.00 H new ATOM 0 HD3 LYS D 426 2.142 -29.866 4.808 1.00 1.00 H new ATOM 0 HE2 LYS D 426 -0.063 -28.685 4.772 1.00 1.00 H new ATOM 0 HE3 LYS D 426 -0.727 -29.984 3.802 1.00 1.00 H new ATOM 0 HZ1 LYS D 426 -1.288 -30.380 6.053 1.00 1.00 H new ATOM 0 HZ2 LYS D 426 -0.108 -31.527 5.633 1.00 1.00 H new ATOM 0 HZ3 LYS D 426 0.316 -30.178 6.574 1.00 1.00 H new ATOM 2774 N GLU D 427 4.384 -28.754 4.149 1.00 1.00 N ATOM 2775 CA GLU D 427 5.208 -29.524 5.074 1.00 1.00 C ATOM 2776 C GLU D 427 6.230 -28.617 5.726 1.00 1.00 C ATOM 2777 O GLU D 427 6.447 -28.674 6.934 1.00 1.00 O ATOM 2778 CB GLU D 427 5.926 -30.661 4.349 1.00 1.00 C ATOM 2779 CG GLU D 427 5.025 -31.830 4.000 1.00 1.00 C ATOM 2780 CD GLU D 427 5.762 -32.931 3.269 1.00 1.00 C ATOM 2781 OE1 GLU D 427 6.933 -33.209 3.623 1.00 1.00 O ATOM 2782 OE2 GLU D 427 5.177 -33.523 2.341 1.00 1.00 O ATOM 0 H GLU D 427 4.484 -29.024 3.171 1.00 1.00 H new ATOM 0 HA GLU D 427 4.557 -29.954 5.835 1.00 1.00 H new ATOM 0 HB2 GLU D 427 6.371 -30.272 3.433 1.00 1.00 H new ATOM 0 HB3 GLU D 427 6.744 -31.019 4.974 1.00 1.00 H new ATOM 0 HG2 GLU D 427 4.589 -32.234 4.914 1.00 1.00 H new ATOM 0 HG3 GLU D 427 4.200 -31.477 3.382 1.00 1.00 H new ATOM 2789 N ALA D 428 6.854 -27.786 4.907 1.00 1.00 N ATOM 2790 CA ALA D 428 7.832 -26.834 5.370 1.00 1.00 C ATOM 2791 C ALA D 428 7.220 -25.878 6.392 1.00 1.00 C ATOM 2792 O ALA D 428 7.822 -25.595 7.426 1.00 1.00 O ATOM 2793 CB ALA D 428 8.400 -26.097 4.170 1.00 1.00 C ATOM 0 H ALA D 428 6.691 -27.758 3.900 1.00 1.00 H new ATOM 0 HA ALA D 428 8.644 -27.353 5.879 1.00 1.00 H new ATOM 0 HB1 ALA D 428 9.142 -25.373 4.506 1.00 1.00 H new ATOM 0 HB2 ALA D 428 8.870 -26.811 3.494 1.00 1.00 H new ATOM 0 HB3 ALA D 428 7.596 -25.578 3.648 1.00 1.00 H new ATOM 2799 N LEU D 429 6.009 -25.408 6.109 1.00 1.00 N ATOM 2800 CA LEU D 429 5.295 -24.524 7.026 1.00 1.00 C ATOM 2801 C LEU D 429 4.919 -25.262 8.307 1.00 1.00 C ATOM 2802 O LEU D 429 5.070 -24.726 9.405 1.00 1.00 O ATOM 2803 CB LEU D 429 4.027 -23.972 6.380 1.00 1.00 C ATOM 2804 CG LEU D 429 4.225 -22.951 5.262 1.00 1.00 C ATOM 2805 CD1 LEU D 429 2.893 -22.627 4.619 1.00 1.00 C ATOM 2806 CD2 LEU D 429 4.847 -21.676 5.796 1.00 1.00 C ATOM 0 H LEU D 429 5.501 -25.624 5.252 1.00 1.00 H new ATOM 0 HA LEU D 429 5.963 -23.697 7.266 1.00 1.00 H new ATOM 0 HB2 LEU D 429 3.454 -24.809 5.981 1.00 1.00 H new ATOM 0 HB3 LEU D 429 3.419 -23.512 7.159 1.00 1.00 H new ATOM 0 HG LEU D 429 4.897 -23.385 4.522 1.00 1.00 H new ATOM 0 HD11 LEU D 429 3.041 -21.898 3.822 1.00 1.00 H new ATOM 0 HD12 LEU D 429 2.459 -23.536 4.203 1.00 1.00 H new ATOM 0 HD13 LEU D 429 2.218 -22.213 5.368 1.00 1.00 H new ATOM 0 HD21 LEU D 429 4.977 -20.965 4.980 1.00 1.00 H new ATOM 0 HD22 LEU D 429 4.194 -21.242 6.554 1.00 1.00 H new ATOM 0 HD23 LEU D 429 5.817 -21.902 6.239 1.00 1.00 H new ATOM 2818 N ASP D 430 4.404 -26.483 8.153 1.00 1.00 N ATOM 2819 CA ASP D 430 4.026 -27.315 9.297 1.00 1.00 C ATOM 2820 C ASP D 430 5.229 -27.524 10.200 1.00 1.00 C ATOM 2821 O ASP D 430 5.111 -27.532 11.423 1.00 1.00 O ATOM 2822 CB ASP D 430 3.484 -28.682 8.848 1.00 1.00 C ATOM 2823 CG ASP D 430 2.038 -28.647 8.378 1.00 1.00 C ATOM 2824 OD1 ASP D 430 1.203 -28.039 9.069 1.00 1.00 O ATOM 2825 OD2 ASP D 430 1.726 -29.272 7.336 1.00 1.00 O ATOM 0 H ASP D 430 4.239 -26.918 7.246 1.00 1.00 H new ATOM 0 HA ASP D 430 3.236 -26.796 9.839 1.00 1.00 H new ATOM 0 HB2 ASP D 430 4.109 -29.062 8.040 1.00 1.00 H new ATOM 0 HB3 ASP D 430 3.570 -29.386 9.676 1.00 1.00 H new ATOM 2830 N LEU D 431 6.386 -27.684 9.571 1.00 1.00 N ATOM 2831 CA LEU D 431 7.640 -27.871 10.282 1.00 1.00 C ATOM 2832 C LEU D 431 8.104 -26.563 10.927 1.00 1.00 C ATOM 2833 O LEU D 431 8.630 -26.571 12.040 1.00 1.00 O ATOM 2834 CB LEU D 431 8.709 -28.391 9.314 1.00 1.00 C ATOM 2835 CG LEU D 431 9.009 -29.892 9.403 1.00 1.00 C ATOM 2836 CD1 LEU D 431 9.709 -30.200 10.709 1.00 1.00 C ATOM 2837 CD2 LEU D 431 7.734 -30.727 9.268 1.00 1.00 C ATOM 0 H LEU D 431 6.480 -27.688 8.555 1.00 1.00 H new ATOM 0 HA LEU D 431 7.484 -28.602 11.075 1.00 1.00 H new ATOM 0 HB2 LEU D 431 8.394 -28.161 8.296 1.00 1.00 H new ATOM 0 HB3 LEU D 431 9.634 -27.843 9.493 1.00 1.00 H new ATOM 0 HG LEU D 431 9.664 -30.158 8.574 1.00 1.00 H new ATOM 0 HD11 LEU D 431 9.919 -31.268 10.766 1.00 1.00 H new ATOM 0 HD12 LEU D 431 10.644 -29.643 10.761 1.00 1.00 H new ATOM 0 HD13 LEU D 431 9.068 -29.911 11.542 1.00 1.00 H new ATOM 0 HD21 LEU D 431 7.984 -31.786 9.336 1.00 1.00 H new ATOM 0 HD22 LEU D 431 7.041 -30.466 10.068 1.00 1.00 H new ATOM 0 HD23 LEU D 431 7.267 -30.525 8.304 1.00 1.00 H new ATOM 2849 N LEU D 432 7.900 -25.442 10.224 1.00 1.00 N ATOM 2850 CA LEU D 432 8.267 -24.124 10.746 1.00 1.00 C ATOM 2851 C LEU D 432 7.592 -23.869 12.086 1.00 1.00 C ATOM 2852 O LEU D 432 8.180 -23.274 12.989 1.00 1.00 O ATOM 2853 CB LEU D 432 7.871 -23.000 9.774 1.00 1.00 C ATOM 2854 CG LEU D 432 8.918 -22.602 8.725 1.00 1.00 C ATOM 2855 CD1 LEU D 432 8.548 -21.272 8.086 1.00 1.00 C ATOM 2856 CD2 LEU D 432 10.301 -22.525 9.349 1.00 1.00 C ATOM 0 H LEU D 432 7.483 -25.423 9.293 1.00 1.00 H new ATOM 0 HA LEU D 432 9.350 -24.122 10.869 1.00 1.00 H new ATOM 0 HB2 LEU D 432 6.964 -23.304 9.252 1.00 1.00 H new ATOM 0 HB3 LEU D 432 7.621 -22.115 10.359 1.00 1.00 H new ATOM 0 HG LEU D 432 8.935 -23.368 7.949 1.00 1.00 H new ATOM 0 HD11 LEU D 432 9.300 -21.003 7.344 1.00 1.00 H new ATOM 0 HD12 LEU D 432 7.575 -21.359 7.602 1.00 1.00 H new ATOM 0 HD13 LEU D 432 8.503 -20.500 8.854 1.00 1.00 H new ATOM 0 HD21 LEU D 432 11.028 -22.241 8.588 1.00 1.00 H new ATOM 0 HD22 LEU D 432 10.300 -21.781 10.145 1.00 1.00 H new ATOM 0 HD23 LEU D 432 10.569 -23.498 9.762 1.00 1.00 H new ATOM 2868 N ASP D 433 6.343 -24.293 12.192 1.00 1.00 N ATOM 2869 CA ASP D 433 5.578 -24.122 13.419 1.00 1.00 C ATOM 2870 C ASP D 433 5.596 -25.404 14.245 1.00 1.00 C ATOM 2871 O ASP D 433 4.701 -25.646 15.059 1.00 1.00 O ATOM 2872 CB ASP D 433 4.130 -23.727 13.102 1.00 1.00 C ATOM 2873 CG ASP D 433 4.008 -22.347 12.480 1.00 1.00 C ATOM 2874 OD1 ASP D 433 4.437 -21.357 13.115 1.00 1.00 O ATOM 2875 OD2 ASP D 433 3.484 -22.241 11.351 1.00 1.00 O ATOM 0 H ASP D 433 5.835 -24.760 11.441 1.00 1.00 H new ATOM 0 HA ASP D 433 6.042 -23.323 13.998 1.00 1.00 H new ATOM 0 HB2 ASP D 433 3.700 -24.463 12.423 1.00 1.00 H new ATOM 0 HB3 ASP D 433 3.543 -23.758 14.020 1.00 1.00 H new ATOM 2880 N TYR D 434 6.639 -26.210 14.072 1.00 1.00 N ATOM 2881 CA TYR D 434 6.744 -27.452 14.809 1.00 1.00 C ATOM 2882 C TYR D 434 8.009 -27.492 15.644 1.00 1.00 C ATOM 2883 O TYR D 434 7.942 -27.609 16.871 1.00 1.00 O ATOM 2884 CB TYR D 434 6.706 -28.661 13.880 1.00 1.00 C ATOM 2885 CG TYR D 434 6.872 -29.959 14.632 1.00 1.00 C ATOM 2886 CD1 TYR D 434 5.833 -30.482 15.395 1.00 1.00 C ATOM 2887 CD2 TYR D 434 8.081 -30.648 14.614 1.00 1.00 C ATOM 2888 CE1 TYR D 434 5.999 -31.641 16.114 1.00 1.00 C ATOM 2889 CE2 TYR D 434 8.240 -31.812 15.325 1.00 1.00 C ATOM 2890 CZ TYR D 434 7.200 -32.302 16.075 1.00 1.00 C ATOM 2891 OH TYR D 434 7.368 -33.448 16.811 1.00 1.00 O ATOM 0 H TYR D 434 7.413 -26.023 13.434 1.00 1.00 H new ATOM 0 HA TYR D 434 5.881 -27.497 15.473 1.00 1.00 H new ATOM 0 HB2 TYR D 434 5.759 -28.674 13.340 1.00 1.00 H new ATOM 0 HB3 TYR D 434 7.496 -28.570 13.135 1.00 1.00 H new ATOM 0 HD1 TYR D 434 4.883 -29.970 15.423 1.00 1.00 H new ATOM 0 HD2 TYR D 434 8.905 -30.262 14.033 1.00 1.00 H new ATOM 0 HE1 TYR D 434 5.186 -32.031 16.708 1.00 1.00 H new ATOM 0 HE2 TYR D 434 9.181 -32.341 15.294 1.00 1.00 H new ATOM 0 HH TYR D 434 6.542 -33.647 17.299 1.00 1.00 H new ATOM 2901 N VAL D 435 9.162 -27.421 14.989 1.00 1.00 N ATOM 2902 CA VAL D 435 10.413 -27.504 15.697 1.00 1.00 C ATOM 2903 C VAL D 435 10.706 -26.217 16.459 1.00 1.00 C ATOM 2904 O VAL D 435 10.158 -25.159 16.151 1.00 1.00 O ATOM 2905 CB VAL D 435 11.551 -27.858 14.737 1.00 1.00 C ATOM 2906 CG1 VAL D 435 11.541 -29.355 14.463 1.00 1.00 C ATOM 2907 CG2 VAL D 435 11.421 -27.079 13.438 1.00 1.00 C ATOM 0 H VAL D 435 9.247 -27.307 13.979 1.00 1.00 H new ATOM 0 HA VAL D 435 10.333 -28.303 16.434 1.00 1.00 H new ATOM 0 HB VAL D 435 12.500 -27.586 15.199 1.00 1.00 H new ATOM 0 HG11 VAL D 435 12.352 -29.605 13.779 1.00 1.00 H new ATOM 0 HG12 VAL D 435 11.675 -29.897 15.399 1.00 1.00 H new ATOM 0 HG13 VAL D 435 10.588 -29.636 14.014 1.00 1.00 H new ATOM 0 HG21 VAL D 435 12.240 -27.346 12.770 1.00 1.00 H new ATOM 0 HG22 VAL D 435 10.471 -27.321 12.962 1.00 1.00 H new ATOM 0 HG23 VAL D 435 11.459 -26.010 13.649 1.00 1.00 H new ATOM 2917 N GLN D 436 11.543 -26.338 17.477 1.00 1.00 N ATOM 2918 CA GLN D 436 11.841 -25.224 18.370 1.00 1.00 C ATOM 2919 C GLN D 436 12.417 -24.026 17.616 1.00 1.00 C ATOM 2920 O GLN D 436 13.163 -24.190 16.651 1.00 1.00 O ATOM 2921 CB GLN D 436 12.832 -25.659 19.453 1.00 1.00 C ATOM 2922 CG GLN D 436 12.530 -27.023 20.055 1.00 1.00 C ATOM 2923 CD GLN D 436 13.406 -27.352 21.251 1.00 1.00 C ATOM 2924 OE1 GLN D 436 12.989 -28.070 22.160 1.00 1.00 O ATOM 2925 NE2 GLN D 436 14.622 -26.824 21.272 1.00 1.00 N ATOM 0 H GLN D 436 12.033 -27.202 17.708 1.00 1.00 H new ATOM 0 HA GLN D 436 10.899 -24.921 18.828 1.00 1.00 H new ATOM 0 HB2 GLN D 436 13.836 -25.675 19.028 1.00 1.00 H new ATOM 0 HB3 GLN D 436 12.835 -24.914 20.249 1.00 1.00 H new ATOM 0 HG2 GLN D 436 11.484 -27.056 20.358 1.00 1.00 H new ATOM 0 HG3 GLN D 436 12.665 -27.789 19.291 1.00 1.00 H new ATOM 0 HE21 GLN D 436 14.935 -26.233 20.501 1.00 1.00 H new ATOM 0 HE22 GLN D 436 15.245 -27.008 22.059 1.00 1.00 H new ATOM 2934 N PRO D 437 12.119 -22.802 18.083 1.00 1.00 N ATOM 2935 CA PRO D 437 12.640 -21.571 17.478 1.00 1.00 C ATOM 2936 C PRO D 437 14.166 -21.552 17.456 1.00 1.00 C ATOM 2937 O PRO D 437 14.782 -20.918 16.596 1.00 1.00 O ATOM 2938 CB PRO D 437 12.103 -20.454 18.388 1.00 1.00 C ATOM 2939 CG PRO D 437 11.649 -21.141 19.628 1.00 1.00 C ATOM 2940 CD PRO D 437 11.233 -22.519 19.214 1.00 1.00 C ATOM 0 HA PRO D 437 12.330 -21.466 16.438 1.00 1.00 H new ATOM 0 HB2 PRO D 437 12.877 -19.719 18.607 1.00 1.00 H new ATOM 0 HB3 PRO D 437 11.281 -19.919 17.911 1.00 1.00 H new ATOM 0 HG2 PRO D 437 12.450 -21.182 20.366 1.00 1.00 H new ATOM 0 HG3 PRO D 437 10.819 -20.605 20.088 1.00 1.00 H new ATOM 0 HD2 PRO D 437 11.365 -23.240 20.021 1.00 1.00 H new ATOM 0 HD3 PRO D 437 10.183 -22.554 18.923 1.00 1.00 H new ATOM 2948 N ASP D 438 14.770 -22.286 18.386 1.00 1.00 N ATOM 2949 CA ASP D 438 16.221 -22.363 18.475 1.00 1.00 C ATOM 2950 C ASP D 438 16.796 -23.147 17.312 1.00 1.00 C ATOM 2951 O ASP D 438 17.918 -22.886 16.877 1.00 1.00 O ATOM 2952 CB ASP D 438 16.654 -22.996 19.790 1.00 1.00 C ATOM 2953 CG ASP D 438 16.155 -22.213 20.985 1.00 1.00 C ATOM 2954 OD1 ASP D 438 16.845 -21.260 21.401 1.00 1.00 O ATOM 2955 OD2 ASP D 438 15.064 -22.528 21.492 1.00 1.00 O ATOM 0 H ASP D 438 14.275 -22.836 19.088 1.00 1.00 H new ATOM 0 HA ASP D 438 16.606 -21.344 18.434 1.00 1.00 H new ATOM 0 HB2 ASP D 438 16.277 -24.018 19.842 1.00 1.00 H new ATOM 0 HB3 ASP D 438 17.742 -23.055 19.823 1.00 1.00 H new ATOM 2960 N VAL D 439 16.021 -24.088 16.778 1.00 1.00 N ATOM 2961 CA VAL D 439 16.484 -24.854 15.640 1.00 1.00 C ATOM 2962 C VAL D 439 16.508 -23.941 14.424 1.00 1.00 C ATOM 2963 O VAL D 439 17.300 -24.131 13.518 1.00 1.00 O ATOM 2964 CB VAL D 439 15.611 -26.097 15.323 1.00 1.00 C ATOM 2965 CG1 VAL D 439 15.113 -26.789 16.566 1.00 1.00 C ATOM 2966 CG2 VAL D 439 14.464 -25.748 14.400 1.00 1.00 C ATOM 0 H VAL D 439 15.088 -24.330 17.112 1.00 1.00 H new ATOM 0 HA VAL D 439 17.476 -25.230 15.889 1.00 1.00 H new ATOM 0 HB VAL D 439 16.260 -26.804 14.806 1.00 1.00 H new ATOM 0 HG11 VAL D 439 14.508 -27.651 16.285 1.00 1.00 H new ATOM 0 HG12 VAL D 439 15.963 -27.121 17.163 1.00 1.00 H new ATOM 0 HG13 VAL D 439 14.508 -26.096 17.150 1.00 1.00 H new ATOM 0 HG21 VAL D 439 13.874 -26.642 14.199 1.00 1.00 H new ATOM 0 HG22 VAL D 439 13.833 -24.995 14.872 1.00 1.00 H new ATOM 0 HG23 VAL D 439 14.858 -25.355 13.463 1.00 1.00 H new ATOM 2976 N LYS D 440 15.639 -22.928 14.427 1.00 1.00 N ATOM 2977 CA LYS D 440 15.594 -21.967 13.339 1.00 1.00 C ATOM 2978 C LYS D 440 16.823 -21.076 13.395 1.00 1.00 C ATOM 2979 O LYS D 440 17.380 -20.707 12.365 1.00 1.00 O ATOM 2980 CB LYS D 440 14.326 -21.113 13.397 1.00 1.00 C ATOM 2981 CG LYS D 440 13.036 -21.895 13.204 1.00 1.00 C ATOM 2982 CD LYS D 440 11.898 -20.969 12.806 1.00 1.00 C ATOM 2983 CE LYS D 440 12.185 -20.308 11.465 1.00 1.00 C ATOM 2984 NZ LYS D 440 11.278 -19.159 11.195 1.00 1.00 N ATOM 0 H LYS D 440 14.962 -22.758 15.171 1.00 1.00 H new ATOM 0 HA LYS D 440 15.581 -22.518 12.399 1.00 1.00 H new ATOM 0 HB2 LYS D 440 14.288 -20.604 14.360 1.00 1.00 H new ATOM 0 HB3 LYS D 440 14.387 -20.340 12.631 1.00 1.00 H new ATOM 0 HG2 LYS D 440 13.178 -22.655 12.436 1.00 1.00 H new ATOM 0 HG3 LYS D 440 12.780 -22.417 14.126 1.00 1.00 H new ATOM 0 HD2 LYS D 440 10.967 -21.533 12.747 1.00 1.00 H new ATOM 0 HD3 LYS D 440 11.760 -20.205 13.571 1.00 1.00 H new ATOM 0 HE2 LYS D 440 13.219 -19.964 11.446 1.00 1.00 H new ATOM 0 HE3 LYS D 440 12.080 -21.045 10.669 1.00 1.00 H new ATOM 0 HZ1 LYS D 440 11.765 -18.467 10.590 1.00 1.00 H new ATOM 0 HZ2 LYS D 440 10.422 -19.499 10.713 1.00 1.00 H new ATOM 0 HZ3 LYS D 440 11.013 -18.707 12.094 1.00 1.00 H new ATOM 2998 N LYS D 441 17.248 -20.753 14.612 1.00 1.00 N ATOM 2999 CA LYS D 441 18.461 -19.971 14.820 1.00 1.00 C ATOM 3000 C LYS D 441 19.649 -20.757 14.282 1.00 1.00 C ATOM 3001 O LYS D 441 20.426 -20.275 13.454 1.00 1.00 O ATOM 3002 CB LYS D 441 18.675 -19.706 16.314 1.00 1.00 C ATOM 3003 CG LYS D 441 17.486 -19.084 17.017 1.00 1.00 C ATOM 3004 CD LYS D 441 17.693 -19.091 18.523 1.00 1.00 C ATOM 3005 CE LYS D 441 16.478 -18.574 19.269 1.00 1.00 C ATOM 3006 NZ LYS D 441 16.660 -18.690 20.739 1.00 1.00 N ATOM 0 H LYS D 441 16.769 -21.022 15.471 1.00 1.00 H new ATOM 0 HA LYS D 441 18.366 -19.017 14.301 1.00 1.00 H new ATOM 0 HB2 LYS D 441 18.921 -20.647 16.806 1.00 1.00 H new ATOM 0 HB3 LYS D 441 19.537 -19.049 16.434 1.00 1.00 H new ATOM 0 HG2 LYS D 441 17.345 -18.061 16.668 1.00 1.00 H new ATOM 0 HG3 LYS D 441 16.579 -19.634 16.766 1.00 1.00 H new ATOM 0 HD2 LYS D 441 17.916 -20.106 18.853 1.00 1.00 H new ATOM 0 HD3 LYS D 441 18.559 -18.478 18.772 1.00 1.00 H new ATOM 0 HE2 LYS D 441 16.301 -17.532 19.003 1.00 1.00 H new ATOM 0 HE3 LYS D 441 15.595 -19.135 18.964 1.00 1.00 H new ATOM 0 HZ1 LYS D 441 16.090 -17.964 21.218 1.00 1.00 H new ATOM 0 HZ2 LYS D 441 16.355 -19.633 21.053 1.00 1.00 H new ATOM 0 HZ3 LYS D 441 17.663 -18.554 20.976 1.00 1.00 H new ATOM 3020 N ALA D 442 19.733 -22.003 14.722 1.00 1.00 N ATOM 3021 CA ALA D 442 20.800 -22.891 14.303 1.00 1.00 C ATOM 3022 C ALA D 442 20.699 -23.226 12.816 1.00 1.00 C ATOM 3023 O ALA D 442 21.713 -23.351 12.140 1.00 1.00 O ATOM 3024 CB ALA D 442 20.780 -24.150 15.138 1.00 1.00 C ATOM 0 H ALA D 442 19.069 -22.422 15.373 1.00 1.00 H new ATOM 0 HA ALA D 442 21.750 -22.378 14.457 1.00 1.00 H new ATOM 0 HB1 ALA D 442 21.584 -24.812 14.817 1.00 1.00 H new ATOM 0 HB2 ALA D 442 20.919 -23.892 16.188 1.00 1.00 H new ATOM 0 HB3 ALA D 442 19.822 -24.655 15.012 1.00 1.00 H new ATOM 3030 N CYS D 443 19.477 -23.403 12.319 1.00 1.00 N ATOM 3031 CA CYS D 443 19.258 -23.662 10.898 1.00 1.00 C ATOM 3032 C CYS D 443 19.723 -22.469 10.091 1.00 1.00 C ATOM 3033 O CYS D 443 20.350 -22.624 9.037 1.00 1.00 O ATOM 3034 CB CYS D 443 17.787 -23.929 10.603 1.00 1.00 C ATOM 3035 SG CYS D 443 17.430 -24.162 8.850 1.00 1.00 S ATOM 0 H CYS D 443 18.625 -23.372 12.878 1.00 1.00 H new ATOM 0 HA CYS D 443 19.828 -24.549 10.622 1.00 1.00 H new ATOM 0 HB2 CYS D 443 17.471 -24.817 11.150 1.00 1.00 H new ATOM 0 HB3 CYS D 443 17.193 -23.095 10.978 1.00 1.00 H new ATOM 0 HG CYS D 443 16.534 -23.300 8.471 1.00 1.00 H new ATOM 3041 N CYS D 444 19.388 -21.283 10.594 1.00 1.00 N ATOM 3042 CA CYS D 444 19.816 -20.034 9.990 1.00 1.00 C ATOM 3043 C CYS D 444 21.321 -20.062 9.712 1.00 1.00 C ATOM 3044 O CYS D 444 21.777 -19.639 8.652 1.00 1.00 O ATOM 3045 CB CYS D 444 19.469 -18.859 10.902 1.00 1.00 C ATOM 3046 SG CYS D 444 19.848 -17.237 10.202 1.00 1.00 S ATOM 0 H CYS D 444 18.814 -21.166 11.429 1.00 1.00 H new ATOM 0 HA CYS D 444 19.291 -19.910 9.043 1.00 1.00 H new ATOM 0 HB2 CYS D 444 18.406 -18.900 11.139 1.00 1.00 H new ATOM 0 HB3 CYS D 444 20.010 -18.972 11.842 1.00 1.00 H new ATOM 0 HG CYS D 444 19.516 -16.310 11.050 1.00 1.00 H new ATOM 3052 N GLN D 445 22.076 -20.626 10.650 1.00 1.00 N ATOM 3053 CA GLN D 445 23.527 -20.731 10.505 1.00 1.00 C ATOM 3054 C GLN D 445 23.962 -22.145 10.100 1.00 1.00 C ATOM 3055 O GLN D 445 25.146 -22.474 10.145 1.00 1.00 O ATOM 3056 CB GLN D 445 24.221 -20.318 11.809 1.00 1.00 C ATOM 3057 CG GLN D 445 23.846 -21.185 13.003 1.00 1.00 C ATOM 3058 CD GLN D 445 24.389 -20.653 14.314 1.00 1.00 C ATOM 3059 OE1 GLN D 445 23.736 -19.860 14.990 1.00 1.00 O ATOM 3060 NE2 GLN D 445 25.581 -21.089 14.692 1.00 1.00 N ATOM 0 H GLN D 445 21.709 -21.017 11.518 1.00 1.00 H new ATOM 0 HA GLN D 445 23.826 -20.053 9.705 1.00 1.00 H new ATOM 0 HB2 GLN D 445 25.301 -20.361 11.665 1.00 1.00 H new ATOM 0 HB3 GLN D 445 23.970 -19.281 12.031 1.00 1.00 H new ATOM 0 HG2 GLN D 445 22.760 -21.255 13.067 1.00 1.00 H new ATOM 0 HG3 GLN D 445 24.222 -22.196 12.844 1.00 1.00 H new ATOM 0 HE21 GLN D 445 26.093 -21.747 14.105 1.00 1.00 H new ATOM 0 HE22 GLN D 445 25.987 -20.767 15.571 1.00 1.00 H new ATOM 3069 N ARG D 446 23.018 -22.971 9.671 1.00 1.00 N ATOM 3070 CA ARG D 446 23.336 -24.324 9.242 1.00 1.00 C ATOM 3071 C ARG D 446 23.376 -24.391 7.725 1.00 1.00 C ATOM 3072 O ARG D 446 24.372 -24.815 7.138 1.00 1.00 O ATOM 3073 CB ARG D 446 22.326 -25.321 9.802 1.00 1.00 C ATOM 3074 CG ARG D 446 22.736 -26.781 9.640 1.00 1.00 C ATOM 3075 CD ARG D 446 22.172 -27.385 8.375 1.00 1.00 C ATOM 3076 NE ARG D 446 23.147 -27.402 7.281 1.00 1.00 N ATOM 3077 CZ ARG D 446 23.187 -28.332 6.321 1.00 1.00 C ATOM 3078 NH1 ARG D 446 22.305 -29.326 6.316 1.00 1.00 N ATOM 3079 NH2 ARG D 446 24.095 -28.248 5.353 1.00 1.00 N ATOM 0 H ARG D 446 22.029 -22.728 9.611 1.00 1.00 H new ATOM 0 HA ARG D 446 24.319 -24.592 9.629 1.00 1.00 H new ATOM 0 HB2 ARG D 446 22.175 -25.113 10.861 1.00 1.00 H new ATOM 0 HB3 ARG D 446 21.367 -25.167 9.307 1.00 1.00 H new ATOM 0 HG2 ARG D 446 23.823 -26.854 9.624 1.00 1.00 H new ATOM 0 HG3 ARG D 446 22.391 -27.353 10.501 1.00 1.00 H new ATOM 0 HD2 ARG D 446 21.840 -28.403 8.578 1.00 1.00 H new ATOM 0 HD3 ARG D 446 21.293 -26.819 8.066 1.00 1.00 H new ATOM 0 HE ARG D 446 23.841 -26.655 7.250 1.00 1.00 H new ATOM 0 HH11 ARG D 446 21.595 -29.381 7.046 1.00 1.00 H new ATOM 0 HH12 ARG D 446 22.338 -30.034 5.582 1.00 1.00 H new ATOM 0 HH21 ARG D 446 24.760 -27.475 5.343 1.00 1.00 H new ATOM 0 HH22 ARG D 446 24.126 -28.957 4.620 1.00 1.00 H new ATOM 3093 N ASN D 447 22.286 -23.978 7.094 1.00 1.00 N ATOM 3094 CA ASN D 447 22.202 -24.006 5.637 1.00 1.00 C ATOM 3095 C ASN D 447 21.267 -22.928 5.114 1.00 1.00 C ATOM 3096 O ASN D 447 20.791 -23.001 3.982 1.00 1.00 O ATOM 3097 CB ASN D 447 21.745 -25.389 5.152 1.00 1.00 C ATOM 3098 CG ASN D 447 20.269 -25.702 5.399 1.00 1.00 C ATOM 3099 OD1 ASN D 447 19.641 -26.380 4.589 1.00 1.00 O ATOM 3100 ND2 ASN D 447 19.709 -25.253 6.516 1.00 1.00 N ATOM 0 H ASN D 447 21.452 -23.622 7.562 1.00 1.00 H new ATOM 0 HA ASN D 447 23.198 -23.805 5.243 1.00 1.00 H new ATOM 0 HB2 ASN D 447 21.944 -25.467 4.083 1.00 1.00 H new ATOM 0 HB3 ASN D 447 22.350 -26.149 5.646 1.00 1.00 H new ATOM 0 HD21 ASN D 447 18.733 -25.469 6.720 1.00 1.00 H new ATOM 0 HD22 ASN D 447 20.255 -24.692 7.170 1.00 1.00 H new ATOM 3107 N GLN D 448 21.111 -21.872 5.889 1.00 1.00 N ATOM 3108 CA GLN D 448 20.194 -20.803 5.535 1.00 1.00 C ATOM 3109 C GLN D 448 20.944 -19.499 5.341 1.00 1.00 C ATOM 3110 O GLN D 448 22.119 -19.388 5.688 1.00 1.00 O ATOM 3111 CB GLN D 448 19.166 -20.647 6.642 1.00 1.00 C ATOM 3112 CG GLN D 448 18.105 -19.582 6.397 1.00 1.00 C ATOM 3113 CD GLN D 448 16.930 -19.694 7.347 1.00 1.00 C ATOM 3114 OE1 GLN D 448 16.936 -19.129 8.439 1.00 1.00 O ATOM 3115 NE2 GLN D 448 15.904 -20.414 6.926 1.00 1.00 N ATOM 0 H GLN D 448 21.607 -21.730 6.769 1.00 1.00 H new ATOM 0 HA GLN D 448 19.696 -21.054 4.598 1.00 1.00 H new ATOM 0 HB2 GLN D 448 18.668 -21.605 6.791 1.00 1.00 H new ATOM 0 HB3 GLN D 448 19.688 -20.411 7.570 1.00 1.00 H new ATOM 0 HG2 GLN D 448 18.557 -18.595 6.500 1.00 1.00 H new ATOM 0 HG3 GLN D 448 17.746 -19.663 5.371 1.00 1.00 H new ATOM 0 HE21 GLN D 448 15.939 -20.867 6.013 1.00 1.00 H new ATOM 0 HE22 GLN D 448 15.077 -20.517 7.515 1.00 1.00 H new ATOM 3124 N ILE D 449 20.283 -18.546 4.709 1.00 1.00 N ATOM 3125 CA ILE D 449 20.843 -17.237 4.502 1.00 1.00 C ATOM 3126 C ILE D 449 19.745 -16.210 4.710 1.00 1.00 C ATOM 3127 O ILE D 449 19.975 -15.220 5.424 1.00 1.00 O ATOM 3128 CB ILE D 449 21.426 -17.077 3.087 1.00 1.00 C ATOM 3129 CG1 ILE D 449 22.064 -18.381 2.629 1.00 1.00 C ATOM 3130 CG2 ILE D 449 22.452 -15.956 3.063 1.00 1.00 C ATOM 3131 CD1 ILE D 449 22.574 -18.347 1.209 1.00 1.00 C ATOM 3132 OXT ILE D 449 18.630 -16.442 4.179 1.00 1.00 O ATOM 0 H ILE D 449 19.344 -18.665 4.328 1.00 1.00 H new ATOM 0 HA ILE D 449 21.658 -17.093 5.211 1.00 1.00 H new ATOM 0 HB ILE D 449 20.615 -16.824 2.404 1.00 1.00 H new ATOM 0 HG12 ILE D 449 22.891 -18.623 3.296 1.00 1.00 H new ATOM 0 HG13 ILE D 449 21.333 -19.184 2.723 1.00 1.00 H new ATOM 0 HG21 ILE D 449 22.856 -15.854 2.056 1.00 1.00 H new ATOM 0 HG22 ILE D 449 21.976 -15.021 3.359 1.00 1.00 H new ATOM 0 HG23 ILE D 449 23.260 -16.188 3.757 1.00 1.00 H new ATOM 0 HD11 ILE D 449 23.014 -19.312 0.957 1.00 1.00 H new ATOM 0 HD12 ILE D 449 21.747 -18.137 0.530 1.00 1.00 H new ATOM 0 HD13 ILE D 449 23.330 -17.567 1.112 1.00 1.00 H new TER 3144 ILE D 449