USER MOD reduce.3.24.130724 H: found=0, std=0, add=1474, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1470 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 71 GLN : amide:sc= 0.252 K(o=2.2,f=0.9) USER MOD Set 1.2: B 75 THR OG1 : rot 65:sc= 1.98 USER MOD Set 2.1: B 19 TYR OH : rot 132:sc= 2.34 USER MOD Set 2.2: B 40 LYS NZ :NH3+ 156:sc= 3.26 (180deg=0.158) USER MOD Set 3.1: B 31 LYS NZ :NH3+ -157:sc= 1.97 (180deg=-2.45!) USER MOD Set 3.2: B 66 GLN : amide:sc= 1.48 K(o=3.5,f=-8.3!) USER MOD Set 4.1: B 27 HIS : no HD1:sc= 0.151 K(o=0.85,f=-10!) USER MOD Set 4.2: B 28 THR OG1 : rot -95:sc= 0.694 USER MOD Set 5.1: B 17 HIS : no HD1:sc= -1.24 K(o=-0.25,f=-4.7!) USER MOD Set 5.2: B 20 SER OG : rot -73:sc= 0.988 USER MOD Set 6.1: B 1 MET CE :methyl -179:sc= 0 (180deg=0) USER MOD Set 6.2: B 3 SER OG : rot 90:sc= 1.24 USER MOD Set 7.1: A 82 MET CE :methyl 178:sc= -0.42 (180deg=-0.329) USER MOD Set 7.2: B 69 ASN : amide:sc= -0.452 K(o=-0.87,f=-7.4!) USER MOD Set 8.1: A 30 SER OG : rot 179:sc= 1.14 USER MOD Set 8.2: A 32 LYS NZ :NH3+ -158:sc= 3.51 (180deg=2.18) USER MOD Set 9.1: A 27 HIS : no HE2:sc= -1.58 K(o=-0.64,f=-7.9!) USER MOD Set 9.2: A 28 THR OG1 : rot 156:sc= 0.937 USER MOD Set10.1: A 19 TYR OH : rot 16:sc= 2.1 USER MOD Set10.2: A 40 LYS NZ :NH3+ -172:sc= 2.14 (180deg=0.296!) USER MOD Set11.1: A 17 HIS : no HD1:sc= -0.109 K(o=0.96,f=-10!) USER MOD Set11.2: A 20 SER OG : rot -70:sc= 1.07 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -159:sc= -0.202 (180deg=-0.42) USER MOD Single : A 3 SER OG : rot 88:sc= 1.25 USER MOD Single : A 7 GLN : amide:sc= 1.1 K(o=1.1,f=-0.16) USER MOD Single : A 18 LYS NZ :NH3+ 151:sc= 2.77 (180deg=0.583) USER MOD Single : A 22 LYS NZ :NH3+ 172:sc= 1.46 (180deg=1.04!) USER MOD Single : A 26 LYS NZ :NH3+ 166:sc= 3.44 (180deg=2.55) USER MOD Single : A 31 LYS NZ :NH3+ 172:sc= 3.13 (180deg=2.82) USER MOD Single : A 35 LYS NZ :NH3+ -140:sc= 2.18 (180deg=1.94) USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0.219 USER MOD Single : A 46 SER OG : rot -50:sc= 1.24 USER MOD Single : A 47 LYS NZ :NH3+ -179:sc= 3.36 (180deg=3.29) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 1.08 (180deg=1.08) USER MOD Single : A 57 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 63 ASN : amide:sc= -0.206 K(o=-0.21,f=-0.73) USER MOD Single : A 64 LYS NZ :NH3+ 173:sc= 3.09 (180deg=2.87) USER MOD Single : A 66 GLN : amide:sc= 1.16 K(o=1.2,f=-0.11) USER MOD Single : A 69 ASN : amide:sc= 0.401 K(o=0.4,f=-5.7!) USER MOD Single : A 71 GLN : amide:sc= -0.387 X(o=-0.39,f=-0.41) USER MOD Single : A 73 TYR OH : rot 142:sc= 1.15 USER MOD Single : A 75 THR OG1 : rot -62:sc= 1.13 USER MOD Single : A 84 TYR OH : rot -141:sc= 1.11 USER MOD Single : A 85 ASN : amide:sc= 1.11 K(o=1.1,f=-0.11) USER MOD Single : A 89 LYS NZ :NH3+ -154:sc= 2.3 (180deg=1.49) USER MOD Single : B 1 MET N :NH3+ -113:sc= 0.155 (180deg=0) USER MOD Single : B 7 GLN : amide:sc= 0.948 K(o=0.95,f=-0.017) USER MOD Single : B 18 LYS NZ :NH3+ 156:sc= -0.0162 (180deg=-1.98!) USER MOD Single : B 22 LYS NZ :NH3+ -178:sc= 1.02 (180deg=0.712) USER MOD Single : B 26 LYS NZ :NH3+ -108:sc= 2.31 (180deg=-3.74!) USER MOD Single : B 30 SER OG : rot 166:sc= 1.34 USER MOD Single : B 32 LYS NZ :NH3+ -136:sc= 3.22 (180deg=0.567!) USER MOD Single : B 35 LYS NZ :NH3+ 170:sc= 1.75 (180deg=0.464) USER MOD Single : B 39 GLN : amide:sc= 1.1 K(o=1.1,f=0) USER MOD Single : B 43 THR OG1 : rot -180:sc= 1.39 USER MOD Single : B 46 SER OG : rot 180:sc= -0.106 USER MOD Single : B 47 LYS NZ :NH3+ 167:sc= 2.32 (180deg=0.371!) USER MOD Single : B 49 GLN : amide:sc= -0.0629 X(o=-0.063,f=-0.063) USER MOD Single : B 55 LYS NZ :NH3+ 164:sc= 0.417! (180deg=-0.126!) USER MOD Single : B 57 MET CE :methyl -177:sc= -0.136 (180deg=-0.151) USER MOD Single : B 63 ASN : amide:sc= -0.403 X(o=-0.4,f=-0.83) USER MOD Single : B 64 LYS NZ :NH3+ -172:sc= 2.84 (180deg=2.75) USER MOD Single : B 73 TYR OH : rot 139:sc= 1.11 USER MOD Single : B 82 MET CE :methyl 161:sc= -0.192 (180deg=-0.601) USER MOD Single : B 84 TYR OH : rot 142:sc= 0.721 USER MOD Single : B 85 ASN : amide:sc= 1.26 K(o=1.3,f=-0.79) USER MOD Single : B 89 LYS NZ :NH3+ -152:sc= 1.69! (180deg=-2.83!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.495 -8.878 -1.385 1.00 0.00 N ATOM 2 CA MET A 1 -0.279 -10.269 -1.751 1.00 0.00 C ATOM 3 C MET A 1 -1.595 -11.002 -2.047 1.00 0.00 C ATOM 4 O MET A 1 -1.593 -12.002 -2.760 1.00 0.00 O ATOM 5 CB MET A 1 0.547 -10.976 -0.664 1.00 0.00 C ATOM 6 CG MET A 1 -0.232 -11.333 0.613 1.00 0.00 C ATOM 7 SD MET A 1 -1.020 -9.967 1.508 1.00 0.00 S ATOM 8 CE MET A 1 -1.785 -10.883 2.863 1.00 0.00 C ATOM 0 H1 MET A 1 0.381 -8.338 -1.539 1.00 0.00 H new ATOM 0 H2 MET A 1 -1.255 -8.479 -1.971 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.765 -8.821 -0.382 1.00 0.00 H new ATOM 0 HA MET A 1 0.290 -10.292 -2.681 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.966 -11.890 -1.084 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.387 -10.336 -0.393 1.00 0.00 H new ATOM 0 HG2 MET A 1 -1.005 -12.054 0.347 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.452 -11.836 1.297 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.316 -10.191 3.516 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.487 -11.612 2.459 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.014 -11.400 3.434 1.00 0.00 H new ATOM 20 N ALA A 2 -2.700 -10.524 -1.468 1.00 0.00 N ATOM 21 CA ALA A 2 -4.006 -11.164 -1.543 1.00 0.00 C ATOM 22 C ALA A 2 -4.609 -11.096 -2.949 1.00 0.00 C ATOM 23 O ALA A 2 -4.369 -11.973 -3.778 1.00 0.00 O ATOM 24 CB ALA A 2 -4.921 -10.601 -0.448 1.00 0.00 C ATOM 0 H ALA A 2 -2.706 -9.662 -0.923 1.00 0.00 H new ATOM 0 HA ALA A 2 -3.889 -12.231 -1.351 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -5.897 -11.082 -0.507 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -4.480 -10.794 0.530 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -5.037 -9.526 -0.588 1.00 0.00 H new ATOM 30 N SER A 3 -5.426 -10.083 -3.218 1.00 0.00 N ATOM 31 CA SER A 3 -6.094 -9.932 -4.504 1.00 0.00 C ATOM 32 C SER A 3 -5.051 -9.598 -5.579 1.00 0.00 C ATOM 33 O SER A 3 -3.960 -9.155 -5.235 1.00 0.00 O ATOM 34 CB SER A 3 -7.152 -8.822 -4.401 1.00 0.00 C ATOM 35 OG SER A 3 -7.771 -8.825 -3.132 1.00 0.00 O ATOM 0 H SER A 3 -5.643 -9.344 -2.550 1.00 0.00 H new ATOM 0 HA SER A 3 -6.593 -10.861 -4.781 1.00 0.00 H new ATOM 0 HB2 SER A 3 -6.685 -7.853 -4.579 1.00 0.00 H new ATOM 0 HB3 SER A 3 -7.905 -8.960 -5.177 1.00 0.00 H new ATOM 0 HG SER A 3 -7.248 -8.275 -2.512 1.00 0.00 H new ATOM 41 N PRO A 4 -5.358 -9.728 -6.881 1.00 0.00 N ATOM 42 CA PRO A 4 -4.488 -9.231 -7.943 1.00 0.00 C ATOM 43 C PRO A 4 -4.021 -7.797 -7.665 1.00 0.00 C ATOM 44 O PRO A 4 -2.833 -7.494 -7.756 1.00 0.00 O ATOM 45 CB PRO A 4 -5.312 -9.340 -9.227 1.00 0.00 C ATOM 46 CG PRO A 4 -6.243 -10.516 -8.930 1.00 0.00 C ATOM 47 CD PRO A 4 -6.551 -10.338 -7.442 1.00 0.00 C ATOM 0 HA PRO A 4 -3.568 -9.811 -8.020 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -5.868 -8.425 -9.430 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -4.683 -9.531 -10.097 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -7.147 -10.479 -9.537 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -5.762 -11.473 -9.132 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -7.425 -9.704 -7.293 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -6.766 -11.295 -6.966 1.00 0.00 H new ATOM 55 N LEU A 5 -4.960 -6.932 -7.262 1.00 0.00 N ATOM 56 CA LEU A 5 -4.664 -5.586 -6.787 1.00 0.00 C ATOM 57 C LEU A 5 -3.536 -5.642 -5.753 1.00 0.00 C ATOM 58 O LEU A 5 -2.481 -5.049 -5.956 1.00 0.00 O ATOM 59 CB LEU A 5 -5.912 -4.939 -6.159 1.00 0.00 C ATOM 60 CG LEU A 5 -7.045 -4.525 -7.116 1.00 0.00 C ATOM 61 CD1 LEU A 5 -6.579 -3.490 -8.145 1.00 0.00 C ATOM 62 CD2 LEU A 5 -7.725 -5.707 -7.817 1.00 0.00 C ATOM 0 H LEU A 5 -5.955 -7.155 -7.259 1.00 0.00 H new ATOM 0 HA LEU A 5 -4.353 -4.980 -7.638 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -6.324 -5.636 -5.429 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -5.593 -4.053 -5.609 1.00 0.00 H new ATOM 0 HG LEU A 5 -7.798 -4.065 -6.476 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -7.410 -3.227 -8.799 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -6.227 -2.597 -7.629 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -5.768 -3.909 -8.740 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -8.512 -5.337 -8.474 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -6.988 -6.254 -8.405 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.159 -6.372 -7.070 1.00 0.00 H new ATOM 74 N ASP A 6 -3.755 -6.375 -4.657 1.00 0.00 N ATOM 75 CA ASP A 6 -2.818 -6.484 -3.549 1.00 0.00 C ATOM 76 C ASP A 6 -1.493 -7.103 -3.992 1.00 0.00 C ATOM 77 O ASP A 6 -0.466 -6.833 -3.381 1.00 0.00 O ATOM 78 CB ASP A 6 -3.410 -7.314 -2.406 1.00 0.00 C ATOM 79 CG ASP A 6 -4.759 -6.811 -1.927 1.00 0.00 C ATOM 80 OD1 ASP A 6 -4.806 -5.651 -1.459 1.00 0.00 O ATOM 81 OD2 ASP A 6 -5.718 -7.608 -2.055 1.00 0.00 O ATOM 0 H ASP A 6 -4.607 -6.918 -4.518 1.00 0.00 H new ATOM 0 HA ASP A 6 -2.628 -5.471 -3.195 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -3.513 -8.348 -2.734 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -2.713 -7.313 -1.568 1.00 0.00 H new ATOM 86 N GLN A 7 -1.487 -7.959 -5.015 1.00 0.00 N ATOM 87 CA GLN A 7 -0.263 -8.546 -5.550 1.00 0.00 C ATOM 88 C GLN A 7 0.556 -7.477 -6.277 1.00 0.00 C ATOM 89 O GLN A 7 1.732 -7.283 -5.970 1.00 0.00 O ATOM 90 CB GLN A 7 -0.594 -9.734 -6.461 1.00 0.00 C ATOM 91 CG GLN A 7 -1.168 -10.905 -5.653 1.00 0.00 C ATOM 92 CD GLN A 7 -1.809 -11.961 -6.546 1.00 0.00 C ATOM 93 OE1 GLN A 7 -1.341 -12.218 -7.652 1.00 0.00 O ATOM 94 NE2 GLN A 7 -2.894 -12.580 -6.092 1.00 0.00 N ATOM 0 H GLN A 7 -2.334 -8.264 -5.495 1.00 0.00 H new ATOM 0 HA GLN A 7 0.344 -8.927 -4.729 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -1.312 -9.425 -7.220 1.00 0.00 H new ATOM 0 HB3 GLN A 7 0.306 -10.056 -6.985 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -0.373 -11.363 -5.065 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -1.909 -10.529 -4.948 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -3.264 -12.350 -5.170 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -3.356 -13.285 -6.666 1.00 0.00 H new ATOM 103 N ALA A 8 -0.058 -6.763 -7.225 1.00 0.00 N ATOM 104 CA ALA A 8 0.623 -5.684 -7.937 1.00 0.00 C ATOM 105 C ALA A 8 1.080 -4.605 -6.955 1.00 0.00 C ATOM 106 O ALA A 8 2.250 -4.220 -6.930 1.00 0.00 O ATOM 107 CB ALA A 8 -0.299 -5.084 -9.001 1.00 0.00 C ATOM 0 H ALA A 8 -1.024 -6.914 -7.515 1.00 0.00 H new ATOM 0 HA ALA A 8 1.502 -6.095 -8.433 1.00 0.00 H new ATOM 0 HB1 ALA A 8 0.222 -4.281 -9.523 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -0.582 -5.857 -9.715 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -1.194 -4.685 -8.524 1.00 0.00 H new ATOM 113 N ILE A 9 0.150 -4.128 -6.127 1.00 0.00 N ATOM 114 CA ILE A 9 0.437 -3.199 -5.050 1.00 0.00 C ATOM 115 C ILE A 9 1.547 -3.773 -4.164 1.00 0.00 C ATOM 116 O ILE A 9 2.487 -3.063 -3.842 1.00 0.00 O ATOM 117 CB ILE A 9 -0.859 -2.864 -4.289 1.00 0.00 C ATOM 118 CG1 ILE A 9 -1.833 -2.015 -5.131 1.00 0.00 C ATOM 119 CG2 ILE A 9 -0.583 -2.193 -2.944 1.00 0.00 C ATOM 120 CD1 ILE A 9 -1.348 -0.593 -5.441 1.00 0.00 C ATOM 0 H ILE A 9 -0.835 -4.384 -6.192 1.00 0.00 H new ATOM 0 HA ILE A 9 0.811 -2.253 -5.442 1.00 0.00 H new ATOM 0 HB ILE A 9 -1.343 -3.820 -4.091 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -2.023 -2.532 -6.072 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -2.785 -1.952 -4.605 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -1.527 -1.976 -2.445 1.00 0.00 H new ATOM 0 HG22 ILE A 9 0.012 -2.860 -2.320 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -0.037 -1.264 -3.106 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -2.099 -0.074 -6.037 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -1.187 -0.052 -4.508 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -0.413 -0.641 -5.998 1.00 0.00 H new ATOM 132 N GLY A 10 1.478 -5.055 -3.811 1.00 0.00 N ATOM 133 CA GLY A 10 2.500 -5.768 -3.060 1.00 0.00 C ATOM 134 C GLY A 10 3.880 -5.592 -3.685 1.00 0.00 C ATOM 135 O GLY A 10 4.814 -5.155 -3.014 1.00 0.00 O ATOM 0 H GLY A 10 0.680 -5.643 -4.050 1.00 0.00 H new ATOM 0 HA2 GLY A 10 2.516 -5.406 -2.032 1.00 0.00 H new ATOM 0 HA3 GLY A 10 2.250 -6.828 -3.020 1.00 0.00 H new ATOM 139 N LEU A 11 4.014 -5.904 -4.977 1.00 0.00 N ATOM 140 CA LEU A 11 5.257 -5.689 -5.709 1.00 0.00 C ATOM 141 C LEU A 11 5.685 -4.229 -5.564 1.00 0.00 C ATOM 142 O LEU A 11 6.803 -3.942 -5.137 1.00 0.00 O ATOM 143 CB LEU A 11 5.072 -6.123 -7.174 1.00 0.00 C ATOM 144 CG LEU A 11 6.290 -5.979 -8.108 1.00 0.00 C ATOM 145 CD1 LEU A 11 6.515 -4.547 -8.610 1.00 0.00 C ATOM 146 CD2 LEU A 11 7.573 -6.551 -7.494 1.00 0.00 C ATOM 0 H LEU A 11 3.266 -6.310 -5.539 1.00 0.00 H new ATOM 0 HA LEU A 11 6.061 -6.299 -5.297 1.00 0.00 H new ATOM 0 HB2 LEU A 11 4.762 -7.168 -7.181 1.00 0.00 H new ATOM 0 HB3 LEU A 11 4.251 -5.544 -7.597 1.00 0.00 H new ATOM 0 HG LEU A 11 6.041 -6.580 -8.982 1.00 0.00 H new ATOM 0 HD11 LEU A 11 7.389 -4.523 -9.261 1.00 0.00 H new ATOM 0 HD12 LEU A 11 5.638 -4.214 -9.166 1.00 0.00 H new ATOM 0 HD13 LEU A 11 6.678 -3.885 -7.760 1.00 0.00 H new ATOM 0 HD21 LEU A 11 8.399 -6.424 -8.193 1.00 0.00 H new ATOM 0 HD22 LEU A 11 7.798 -6.025 -6.566 1.00 0.00 H new ATOM 0 HD23 LEU A 11 7.435 -7.612 -7.285 1.00 0.00 H new ATOM 158 N LEU A 12 4.784 -3.299 -5.889 1.00 0.00 N ATOM 159 CA LEU A 12 5.070 -1.874 -5.819 1.00 0.00 C ATOM 160 C LEU A 12 5.526 -1.451 -4.416 1.00 0.00 C ATOM 161 O LEU A 12 6.422 -0.616 -4.302 1.00 0.00 O ATOM 162 CB LEU A 12 3.853 -1.066 -6.293 1.00 0.00 C ATOM 163 CG LEU A 12 3.586 -1.236 -7.799 1.00 0.00 C ATOM 164 CD1 LEU A 12 2.143 -0.837 -8.129 1.00 0.00 C ATOM 165 CD2 LEU A 12 4.544 -0.369 -8.627 1.00 0.00 C ATOM 0 H LEU A 12 3.840 -3.517 -6.207 1.00 0.00 H new ATOM 0 HA LEU A 12 5.902 -1.660 -6.490 1.00 0.00 H new ATOM 0 HB2 LEU A 12 2.972 -1.379 -5.733 1.00 0.00 H new ATOM 0 HB3 LEU A 12 4.013 -0.011 -6.072 1.00 0.00 H new ATOM 0 HG LEU A 12 3.747 -2.284 -8.050 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.966 -0.962 -9.197 1.00 0.00 H new ATOM 0 HD12 LEU A 12 1.454 -1.471 -7.571 1.00 0.00 H new ATOM 0 HD13 LEU A 12 1.982 0.205 -7.854 1.00 0.00 H new ATOM 0 HD21 LEU A 12 4.335 -0.507 -9.688 1.00 0.00 H new ATOM 0 HD22 LEU A 12 4.406 0.680 -8.363 1.00 0.00 H new ATOM 0 HD23 LEU A 12 5.573 -0.663 -8.419 1.00 0.00 H new ATOM 177 N ILE A 13 4.930 -2.003 -3.355 1.00 0.00 N ATOM 178 CA ILE A 13 5.308 -1.764 -1.966 1.00 0.00 C ATOM 179 C ILE A 13 6.714 -2.305 -1.728 1.00 0.00 C ATOM 180 O ILE A 13 7.545 -1.613 -1.141 1.00 0.00 O ATOM 181 CB ILE A 13 4.292 -2.402 -0.999 1.00 0.00 C ATOM 182 CG1 ILE A 13 2.965 -1.629 -1.047 1.00 0.00 C ATOM 183 CG2 ILE A 13 4.830 -2.414 0.445 1.00 0.00 C ATOM 184 CD1 ILE A 13 1.814 -2.464 -0.477 1.00 0.00 C ATOM 0 H ILE A 13 4.146 -2.649 -3.446 1.00 0.00 H new ATOM 0 HA ILE A 13 5.304 -0.691 -1.772 1.00 0.00 H new ATOM 0 HB ILE A 13 4.128 -3.432 -1.314 1.00 0.00 H new ATOM 0 HG12 ILE A 13 3.060 -0.703 -0.481 1.00 0.00 H new ATOM 0 HG13 ILE A 13 2.740 -1.351 -2.077 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.092 -2.870 1.105 1.00 0.00 H new ATOM 0 HG22 ILE A 13 5.755 -2.989 0.484 1.00 0.00 H new ATOM 0 HG23 ILE A 13 5.024 -1.392 0.769 1.00 0.00 H new ATOM 0 HD11 ILE A 13 0.889 -1.889 -0.525 1.00 0.00 H new ATOM 0 HD12 ILE A 13 1.704 -3.378 -1.060 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.029 -2.720 0.561 1.00 0.00 H new ATOM 196 N GLY A 14 6.969 -3.541 -2.162 1.00 0.00 N ATOM 197 CA GLY A 14 8.270 -4.177 -2.054 1.00 0.00 C ATOM 198 C GLY A 14 9.347 -3.283 -2.659 1.00 0.00 C ATOM 199 O GLY A 14 10.332 -2.966 -1.997 1.00 0.00 O ATOM 0 H GLY A 14 6.263 -4.131 -2.603 1.00 0.00 H new ATOM 0 HA2 GLY A 14 8.499 -4.377 -1.007 1.00 0.00 H new ATOM 0 HA3 GLY A 14 8.256 -5.139 -2.566 1.00 0.00 H new ATOM 203 N ILE A 15 9.137 -2.857 -3.908 1.00 0.00 N ATOM 204 CA ILE A 15 10.030 -1.940 -4.601 1.00 0.00 C ATOM 205 C ILE A 15 10.163 -0.645 -3.789 1.00 0.00 C ATOM 206 O ILE A 15 11.229 -0.393 -3.235 1.00 0.00 O ATOM 207 CB ILE A 15 9.540 -1.735 -6.049 1.00 0.00 C ATOM 208 CG1 ILE A 15 9.614 -3.029 -6.884 1.00 0.00 C ATOM 209 CG2 ILE A 15 10.296 -0.607 -6.759 1.00 0.00 C ATOM 210 CD1 ILE A 15 11.022 -3.600 -7.078 1.00 0.00 C ATOM 0 H ILE A 15 8.334 -3.145 -4.467 1.00 0.00 H new ATOM 0 HA ILE A 15 11.036 -2.353 -4.680 1.00 0.00 H new ATOM 0 HB ILE A 15 8.492 -1.447 -5.968 1.00 0.00 H new ATOM 0 HG12 ILE A 15 8.994 -3.787 -6.405 1.00 0.00 H new ATOM 0 HG13 ILE A 15 9.180 -2.835 -7.865 1.00 0.00 H new ATOM 0 HG21 ILE A 15 9.917 -0.499 -7.775 1.00 0.00 H new ATOM 0 HG22 ILE A 15 10.150 0.327 -6.216 1.00 0.00 H new ATOM 0 HG23 ILE A 15 11.359 -0.846 -6.791 1.00 0.00 H new ATOM 0 HD11 ILE A 15 10.967 -4.508 -7.678 1.00 0.00 H new ATOM 0 HD12 ILE A 15 11.645 -2.866 -7.588 1.00 0.00 H new ATOM 0 HD13 ILE A 15 11.457 -3.833 -6.106 1.00 0.00 H new ATOM 222 N PHE A 16 9.082 0.137 -3.675 1.00 0.00 N ATOM 223 CA PHE A 16 8.954 1.331 -2.831 1.00 0.00 C ATOM 224 C PHE A 16 9.827 1.235 -1.579 1.00 0.00 C ATOM 225 O PHE A 16 10.842 1.924 -1.459 1.00 0.00 O ATOM 226 CB PHE A 16 7.458 1.510 -2.531 1.00 0.00 C ATOM 227 CG PHE A 16 7.055 2.536 -1.498 1.00 0.00 C ATOM 228 CD1 PHE A 16 7.088 3.903 -1.821 1.00 0.00 C ATOM 229 CD2 PHE A 16 6.391 2.119 -0.331 1.00 0.00 C ATOM 230 CE1 PHE A 16 6.712 4.856 -0.860 1.00 0.00 C ATOM 231 CE2 PHE A 16 5.854 3.073 0.547 1.00 0.00 C ATOM 232 CZ PHE A 16 6.119 4.440 0.340 1.00 0.00 C ATOM 0 H PHE A 16 8.228 -0.057 -4.197 1.00 0.00 H new ATOM 0 HA PHE A 16 9.323 2.219 -3.344 1.00 0.00 H new ATOM 0 HB2 PHE A 16 6.959 1.765 -3.466 1.00 0.00 H new ATOM 0 HB3 PHE A 16 7.064 0.545 -2.213 1.00 0.00 H new ATOM 0 HD1 PHE A 16 7.401 4.220 -2.805 1.00 0.00 H new ATOM 0 HD2 PHE A 16 6.294 1.066 -0.111 1.00 0.00 H new ATOM 0 HE1 PHE A 16 6.879 5.907 -1.045 1.00 0.00 H new ATOM 0 HE2 PHE A 16 5.240 2.760 1.378 1.00 0.00 H new ATOM 0 HZ PHE A 16 5.867 5.164 1.101 1.00 0.00 H new ATOM 242 N HIS A 17 9.467 0.358 -0.642 1.00 0.00 N ATOM 243 CA HIS A 17 10.150 0.299 0.632 1.00 0.00 C ATOM 244 C HIS A 17 11.491 -0.446 0.627 1.00 0.00 C ATOM 245 O HIS A 17 12.116 -0.540 1.683 1.00 0.00 O ATOM 246 CB HIS A 17 9.152 -0.080 1.739 1.00 0.00 C ATOM 247 CG HIS A 17 8.570 1.110 2.450 1.00 0.00 C ATOM 248 ND1 HIS A 17 9.099 2.383 2.482 1.00 0.00 N ATOM 249 CD2 HIS A 17 7.302 1.168 2.940 1.00 0.00 C ATOM 250 CE1 HIS A 17 8.145 3.213 2.922 1.00 0.00 C ATOM 251 NE2 HIS A 17 7.064 2.485 3.276 1.00 0.00 N ATOM 0 H HIS A 17 8.708 -0.315 -0.749 1.00 0.00 H new ATOM 0 HA HIS A 17 10.508 1.301 0.870 1.00 0.00 H new ATOM 0 HB2 HIS A 17 8.342 -0.666 1.303 1.00 0.00 H new ATOM 0 HB3 HIS A 17 9.653 -0.720 2.466 1.00 0.00 H new ATOM 0 HD2 HIS A 17 6.614 0.342 3.046 1.00 0.00 H new ATOM 0 HE1 HIS A 17 8.227 4.288 2.984 1.00 0.00 H new ATOM 0 HE2 HIS A 17 6.218 2.846 3.716 1.00 0.00 H new ATOM 259 N LYS A 18 12.010 -0.875 -0.530 1.00 0.00 N ATOM 260 CA LYS A 18 13.403 -1.318 -0.607 1.00 0.00 C ATOM 261 C LYS A 18 14.315 -0.100 -0.392 1.00 0.00 C ATOM 262 O LYS A 18 15.494 -0.254 -0.069 1.00 0.00 O ATOM 263 CB LYS A 18 13.705 -1.975 -1.969 1.00 0.00 C ATOM 264 CG LYS A 18 14.618 -3.211 -1.914 1.00 0.00 C ATOM 265 CD LYS A 18 16.036 -3.052 -1.331 1.00 0.00 C ATOM 266 CE LYS A 18 17.068 -2.317 -2.211 1.00 0.00 C ATOM 267 NZ LYS A 18 16.907 -0.850 -2.229 1.00 0.00 N ATOM 0 H LYS A 18 11.496 -0.924 -1.409 1.00 0.00 H new ATOM 0 HA LYS A 18 13.584 -2.066 0.165 1.00 0.00 H new ATOM 0 HB2 LYS A 18 12.761 -2.261 -2.433 1.00 0.00 H new ATOM 0 HB3 LYS A 18 14.167 -1.231 -2.618 1.00 0.00 H new ATOM 0 HG2 LYS A 18 14.105 -3.977 -1.333 1.00 0.00 H new ATOM 0 HG3 LYS A 18 14.718 -3.595 -2.929 1.00 0.00 H new ATOM 0 HD2 LYS A 18 15.957 -2.520 -0.383 1.00 0.00 H new ATOM 0 HD3 LYS A 18 16.425 -4.045 -1.107 1.00 0.00 H new ATOM 0 HE2 LYS A 18 18.070 -2.558 -1.856 1.00 0.00 H new ATOM 0 HE3 LYS A 18 16.993 -2.693 -3.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 17.831 -0.401 -2.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 16.253 -0.582 -2.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 16.523 -0.532 -1.316 1.00 0.00 H new ATOM 281 N TYR A 19 13.808 1.113 -0.640 1.00 0.00 N ATOM 282 CA TYR A 19 14.580 2.346 -0.580 1.00 0.00 C ATOM 283 C TYR A 19 14.005 3.252 0.503 1.00 0.00 C ATOM 284 O TYR A 19 13.805 4.442 0.291 1.00 0.00 O ATOM 285 CB TYR A 19 14.593 3.002 -1.970 1.00 0.00 C ATOM 286 CG TYR A 19 14.801 2.065 -3.142 1.00 0.00 C ATOM 287 CD1 TYR A 19 13.716 1.369 -3.703 1.00 0.00 C ATOM 288 CD2 TYR A 19 16.075 1.926 -3.711 1.00 0.00 C ATOM 289 CE1 TYR A 19 13.939 0.405 -4.700 1.00 0.00 C ATOM 290 CE2 TYR A 19 16.284 1.012 -4.751 1.00 0.00 C ATOM 291 CZ TYR A 19 15.230 0.216 -5.210 1.00 0.00 C ATOM 292 OH TYR A 19 15.509 -0.779 -6.090 1.00 0.00 O ATOM 0 H TYR A 19 12.831 1.261 -0.892 1.00 0.00 H new ATOM 0 HA TYR A 19 15.616 2.145 -0.309 1.00 0.00 H new ATOM 0 HB2 TYR A 19 13.648 3.526 -2.112 1.00 0.00 H new ATOM 0 HB3 TYR A 19 15.381 3.755 -1.988 1.00 0.00 H new ATOM 0 HD1 TYR A 19 12.711 1.576 -3.367 1.00 0.00 H new ATOM 0 HD2 TYR A 19 16.896 2.525 -3.346 1.00 0.00 H new ATOM 0 HE1 TYR A 19 13.117 -0.189 -5.072 1.00 0.00 H new ATOM 0 HE2 TYR A 19 17.262 0.922 -5.200 1.00 0.00 H new ATOM 0 HH TYR A 19 14.674 -1.123 -6.470 1.00 0.00 H new ATOM 302 N SER A 20 13.756 2.695 1.692 1.00 0.00 N ATOM 303 CA SER A 20 13.181 3.449 2.801 1.00 0.00 C ATOM 304 C SER A 20 14.208 4.338 3.509 1.00 0.00 C ATOM 305 O SER A 20 14.270 4.327 4.741 1.00 0.00 O ATOM 306 CB SER A 20 12.515 2.493 3.792 1.00 0.00 C ATOM 307 OG SER A 20 11.567 1.702 3.112 1.00 0.00 O ATOM 0 H SER A 20 13.947 1.717 1.908 1.00 0.00 H new ATOM 0 HA SER A 20 12.430 4.119 2.383 1.00 0.00 H new ATOM 0 HB2 SER A 20 13.266 1.858 4.262 1.00 0.00 H new ATOM 0 HB3 SER A 20 12.030 3.057 4.589 1.00 0.00 H new ATOM 0 HG SER A 20 10.807 2.260 2.844 1.00 0.00 H new ATOM 313 N GLY A 21 15.003 5.092 2.746 1.00 0.00 N ATOM 314 CA GLY A 21 15.842 6.137 3.299 1.00 0.00 C ATOM 315 C GLY A 21 17.048 5.549 4.012 1.00 0.00 C ATOM 316 O GLY A 21 16.957 5.110 5.158 1.00 0.00 O ATOM 0 H GLY A 21 15.077 4.990 1.734 1.00 0.00 H new ATOM 0 HA2 GLY A 21 16.175 6.801 2.501 1.00 0.00 H new ATOM 0 HA3 GLY A 21 15.263 6.742 3.996 1.00 0.00 H new ATOM 320 N LYS A 22 18.215 5.581 3.376 1.00 0.00 N ATOM 321 CA LYS A 22 19.471 5.196 4.010 1.00 0.00 C ATOM 322 C LYS A 22 19.957 6.295 4.975 1.00 0.00 C ATOM 323 O LYS A 22 21.127 6.665 4.950 1.00 0.00 O ATOM 324 CB LYS A 22 20.497 4.884 2.912 1.00 0.00 C ATOM 325 CG LYS A 22 20.059 3.668 2.080 1.00 0.00 C ATOM 326 CD LYS A 22 20.990 3.440 0.880 1.00 0.00 C ATOM 327 CE LYS A 22 20.756 4.449 -0.255 1.00 0.00 C ATOM 328 NZ LYS A 22 19.455 4.247 -0.920 1.00 0.00 N ATOM 0 H LYS A 22 18.316 5.875 2.405 1.00 0.00 H new ATOM 0 HA LYS A 22 19.329 4.301 4.616 1.00 0.00 H new ATOM 0 HB2 LYS A 22 20.615 5.751 2.262 1.00 0.00 H new ATOM 0 HB3 LYS A 22 21.470 4.689 3.363 1.00 0.00 H new ATOM 0 HG2 LYS A 22 20.052 2.779 2.710 1.00 0.00 H new ATOM 0 HG3 LYS A 22 19.039 3.816 1.727 1.00 0.00 H new ATOM 0 HD2 LYS A 22 22.026 3.507 1.212 1.00 0.00 H new ATOM 0 HD3 LYS A 22 20.842 2.430 0.498 1.00 0.00 H new ATOM 0 HE2 LYS A 22 20.804 5.462 0.146 1.00 0.00 H new ATOM 0 HE3 LYS A 22 21.556 4.359 -0.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 19.280 5.028 -1.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 19.467 3.346 -1.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 18.700 4.224 -0.205 1.00 0.00 H new ATOM 342 N GLU A 23 19.051 6.805 5.819 1.00 0.00 N ATOM 343 CA GLU A 23 19.270 7.826 6.830 1.00 0.00 C ATOM 344 C GLU A 23 17.995 7.975 7.686 1.00 0.00 C ATOM 345 O GLU A 23 17.409 6.966 8.097 1.00 0.00 O ATOM 346 CB GLU A 23 19.861 9.129 6.234 1.00 0.00 C ATOM 347 CG GLU A 23 19.395 9.564 4.829 1.00 0.00 C ATOM 348 CD GLU A 23 17.924 9.913 4.686 1.00 0.00 C ATOM 349 OE1 GLU A 23 17.313 10.361 5.678 1.00 0.00 O ATOM 350 OE2 GLU A 23 17.440 9.756 3.544 1.00 0.00 O ATOM 0 H GLU A 23 18.082 6.488 5.806 1.00 0.00 H new ATOM 0 HA GLU A 23 20.054 7.517 7.521 1.00 0.00 H new ATOM 0 HB2 GLU A 23 19.639 9.942 6.925 1.00 0.00 H new ATOM 0 HB3 GLU A 23 20.945 9.021 6.207 1.00 0.00 H new ATOM 0 HG2 GLU A 23 19.983 10.430 4.527 1.00 0.00 H new ATOM 0 HG3 GLU A 23 19.626 8.762 4.128 1.00 0.00 H new ATOM 357 N GLY A 24 17.577 9.211 7.961 1.00 0.00 N ATOM 358 CA GLY A 24 16.523 9.591 8.882 1.00 0.00 C ATOM 359 C GLY A 24 15.139 9.400 8.272 1.00 0.00 C ATOM 360 O GLY A 24 14.204 9.067 9.000 1.00 0.00 O ATOM 0 H GLY A 24 17.999 10.023 7.512 1.00 0.00 H new ATOM 0 HA2 GLY A 24 16.604 8.996 9.792 1.00 0.00 H new ATOM 0 HA3 GLY A 24 16.652 10.634 9.171 1.00 0.00 H new ATOM 364 N ASP A 25 14.984 9.590 6.955 1.00 0.00 N ATOM 365 CA ASP A 25 13.748 9.198 6.280 1.00 0.00 C ATOM 366 C ASP A 25 13.521 7.719 6.570 1.00 0.00 C ATOM 367 O ASP A 25 14.329 6.895 6.165 1.00 0.00 O ATOM 368 CB ASP A 25 13.851 9.429 4.764 1.00 0.00 C ATOM 369 CG ASP A 25 12.835 8.632 3.940 1.00 0.00 C ATOM 370 OD1 ASP A 25 11.771 8.267 4.503 1.00 0.00 O ATOM 371 OD2 ASP A 25 13.129 8.423 2.745 1.00 0.00 O ATOM 0 H ASP A 25 15.689 10.006 6.347 1.00 0.00 H new ATOM 0 HA ASP A 25 12.915 9.800 6.645 1.00 0.00 H new ATOM 0 HB2 ASP A 25 13.716 10.491 4.559 1.00 0.00 H new ATOM 0 HB3 ASP A 25 14.856 9.166 4.435 1.00 0.00 H new ATOM 376 N LYS A 26 12.465 7.372 7.303 1.00 0.00 N ATOM 377 CA LYS A 26 12.028 5.994 7.482 1.00 0.00 C ATOM 378 C LYS A 26 10.556 5.925 7.067 1.00 0.00 C ATOM 379 O LYS A 26 9.752 5.297 7.753 1.00 0.00 O ATOM 380 CB LYS A 26 12.220 5.573 8.954 1.00 0.00 C ATOM 381 CG LYS A 26 13.638 5.745 9.536 1.00 0.00 C ATOM 382 CD LYS A 26 14.502 4.472 9.552 1.00 0.00 C ATOM 383 CE LYS A 26 14.976 3.978 8.179 1.00 0.00 C ATOM 384 NZ LYS A 26 15.677 5.025 7.415 1.00 0.00 N ATOM 0 H LYS A 26 11.883 8.051 7.794 1.00 0.00 H new ATOM 0 HA LYS A 26 12.614 5.308 6.871 1.00 0.00 H new ATOM 0 HB2 LYS A 26 11.527 6.148 9.567 1.00 0.00 H new ATOM 0 HB3 LYS A 26 11.936 4.525 9.050 1.00 0.00 H new ATOM 0 HG2 LYS A 26 14.159 6.510 8.960 1.00 0.00 H new ATOM 0 HG3 LYS A 26 13.551 6.118 10.557 1.00 0.00 H new ATOM 0 HD2 LYS A 26 15.378 4.656 10.175 1.00 0.00 H new ATOM 0 HD3 LYS A 26 13.933 3.674 10.029 1.00 0.00 H new ATOM 0 HE2 LYS A 26 15.640 3.124 8.313 1.00 0.00 H new ATOM 0 HE3 LYS A 26 14.118 3.628 7.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 16.179 4.593 6.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 14.986 5.716 7.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 16.361 5.506 8.033 1.00 0.00 H new ATOM 398 N HIS A 27 10.177 6.616 5.982 1.00 0.00 N ATOM 399 CA HIS A 27 8.766 6.785 5.632 1.00 0.00 C ATOM 400 C HIS A 27 8.495 6.876 4.132 1.00 0.00 C ATOM 401 O HIS A 27 7.445 6.408 3.693 1.00 0.00 O ATOM 402 CB HIS A 27 8.144 7.975 6.385 1.00 0.00 C ATOM 403 CG HIS A 27 8.589 9.356 5.945 1.00 0.00 C ATOM 404 ND1 HIS A 27 9.848 9.705 5.492 1.00 0.00 N ATOM 405 CD2 HIS A 27 7.753 10.412 5.692 1.00 0.00 C ATOM 406 CE1 HIS A 27 9.773 10.928 4.946 1.00 0.00 C ATOM 407 NE2 HIS A 27 8.511 11.370 5.048 1.00 0.00 N ATOM 0 H HIS A 27 10.828 7.064 5.336 1.00 0.00 H new ATOM 0 HA HIS A 27 8.276 5.867 5.957 1.00 0.00 H new ATOM 0 HB2 HIS A 27 7.060 7.916 6.282 1.00 0.00 H new ATOM 0 HB3 HIS A 27 8.370 7.865 7.446 1.00 0.00 H new ATOM 0 HD1 HIS A 27 10.689 9.131 5.561 1.00 0.00 H new ATOM 0 HD2 HIS A 27 6.706 10.481 5.947 1.00 0.00 H new ATOM 0 HE1 HIS A 27 10.594 11.468 4.498 1.00 0.00 H new ATOM 415 N THR A 28 9.392 7.476 3.349 1.00 0.00 N ATOM 416 CA THR A 28 9.197 7.666 1.918 1.00 0.00 C ATOM 417 C THR A 28 10.474 7.216 1.204 1.00 0.00 C ATOM 418 O THR A 28 11.144 6.309 1.700 1.00 0.00 O ATOM 419 CB THR A 28 8.763 9.119 1.646 1.00 0.00 C ATOM 420 OG1 THR A 28 9.689 10.054 2.150 1.00 0.00 O ATOM 421 CG2 THR A 28 7.393 9.401 2.262 1.00 0.00 C ATOM 0 H THR A 28 10.278 7.845 3.695 1.00 0.00 H new ATOM 0 HA THR A 28 8.388 7.055 1.518 1.00 0.00 H new ATOM 0 HB THR A 28 8.714 9.229 0.563 1.00 0.00 H new ATOM 0 HG1 THR A 28 9.607 10.895 1.654 1.00 0.00 H new ATOM 0 HG21 THR A 28 7.107 10.433 2.057 1.00 0.00 H new ATOM 0 HG22 THR A 28 6.654 8.727 1.829 1.00 0.00 H new ATOM 0 HG23 THR A 28 7.439 9.245 3.340 1.00 0.00 H new ATOM 429 N LEU A 29 10.768 7.768 0.023 1.00 0.00 N ATOM 430 CA LEU A 29 12.013 7.518 -0.688 1.00 0.00 C ATOM 431 C LEU A 29 12.782 8.832 -0.813 1.00 0.00 C ATOM 432 O LEU A 29 12.675 9.504 -1.833 1.00 0.00 O ATOM 433 CB LEU A 29 11.737 6.922 -2.078 1.00 0.00 C ATOM 434 CG LEU A 29 11.320 5.444 -2.050 1.00 0.00 C ATOM 435 CD1 LEU A 29 9.860 5.252 -1.662 1.00 0.00 C ATOM 436 CD2 LEU A 29 11.519 4.832 -3.441 1.00 0.00 C ATOM 0 H LEU A 29 10.139 8.405 -0.466 1.00 0.00 H new ATOM 0 HA LEU A 29 12.609 6.796 -0.130 1.00 0.00 H new ATOM 0 HB2 LEU A 29 10.951 7.502 -2.562 1.00 0.00 H new ATOM 0 HB3 LEU A 29 12.632 7.025 -2.691 1.00 0.00 H new ATOM 0 HG LEU A 29 11.943 4.956 -1.300 1.00 0.00 H new ATOM 0 HD11 LEU A 29 9.621 4.188 -1.659 1.00 0.00 H new ATOM 0 HD12 LEU A 29 9.690 5.665 -0.668 1.00 0.00 H new ATOM 0 HD13 LEU A 29 9.222 5.765 -2.382 1.00 0.00 H new ATOM 0 HD21 LEU A 29 11.223 3.783 -3.423 1.00 0.00 H new ATOM 0 HD22 LEU A 29 10.907 5.369 -4.166 1.00 0.00 H new ATOM 0 HD23 LEU A 29 12.568 4.908 -3.725 1.00 0.00 H new ATOM 448 N SER A 30 13.580 9.188 0.197 1.00 0.00 N ATOM 449 CA SER A 30 14.507 10.320 0.211 1.00 0.00 C ATOM 450 C SER A 30 15.441 10.362 -1.024 1.00 0.00 C ATOM 451 O SER A 30 16.616 9.983 -0.957 1.00 0.00 O ATOM 452 CB SER A 30 15.240 10.278 1.558 1.00 0.00 C ATOM 453 OG SER A 30 16.374 11.118 1.629 1.00 0.00 O ATOM 0 H SER A 30 13.597 8.666 1.073 1.00 0.00 H new ATOM 0 HA SER A 30 13.963 11.261 0.124 1.00 0.00 H new ATOM 0 HB2 SER A 30 14.543 10.561 2.347 1.00 0.00 H new ATOM 0 HB3 SER A 30 15.549 9.252 1.758 1.00 0.00 H new ATOM 0 HG SER A 30 16.772 11.056 2.523 1.00 0.00 H new ATOM 459 N LYS A 31 14.872 10.848 -2.137 1.00 0.00 N ATOM 460 CA LYS A 31 15.319 11.005 -3.520 1.00 0.00 C ATOM 461 C LYS A 31 16.546 10.225 -3.995 1.00 0.00 C ATOM 462 O LYS A 31 16.431 9.487 -4.970 1.00 0.00 O ATOM 463 CB LYS A 31 15.330 12.484 -3.933 1.00 0.00 C ATOM 464 CG LYS A 31 13.963 12.843 -4.535 1.00 0.00 C ATOM 465 CD LYS A 31 13.853 14.335 -4.863 1.00 0.00 C ATOM 466 CE LYS A 31 12.701 14.618 -5.843 1.00 0.00 C ATOM 467 NZ LYS A 31 11.416 14.014 -5.438 1.00 0.00 N ATOM 0 H LYS A 31 13.918 11.200 -2.064 1.00 0.00 H new ATOM 0 HA LYS A 31 14.548 10.476 -4.081 1.00 0.00 H new ATOM 0 HB2 LYS A 31 15.539 13.115 -3.069 1.00 0.00 H new ATOM 0 HB3 LYS A 31 16.122 12.666 -4.660 1.00 0.00 H new ATOM 0 HG2 LYS A 31 13.802 12.260 -5.442 1.00 0.00 H new ATOM 0 HG3 LYS A 31 13.175 12.567 -3.834 1.00 0.00 H new ATOM 0 HD2 LYS A 31 13.696 14.899 -3.944 1.00 0.00 H new ATOM 0 HD3 LYS A 31 14.792 14.683 -5.294 1.00 0.00 H new ATOM 0 HE2 LYS A 31 12.572 15.696 -5.937 1.00 0.00 H new ATOM 0 HE3 LYS A 31 12.974 14.243 -6.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 10.659 14.354 -6.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 11.482 12.978 -5.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 11.200 14.283 -4.457 1.00 0.00 H new ATOM 481 N LYS A 32 17.709 10.348 -3.351 1.00 0.00 N ATOM 482 CA LYS A 32 18.834 9.457 -3.639 1.00 0.00 C ATOM 483 C LYS A 32 18.392 7.986 -3.534 1.00 0.00 C ATOM 484 O LYS A 32 18.830 7.138 -4.312 1.00 0.00 O ATOM 485 CB LYS A 32 20.104 9.846 -2.858 1.00 0.00 C ATOM 486 CG LYS A 32 19.970 10.115 -1.351 1.00 0.00 C ATOM 487 CD LYS A 32 20.143 8.854 -0.499 1.00 0.00 C ATOM 488 CE LYS A 32 19.740 9.151 0.951 1.00 0.00 C ATOM 489 NZ LYS A 32 18.277 9.090 1.123 1.00 0.00 N ATOM 0 H LYS A 32 17.895 11.049 -2.634 1.00 0.00 H new ATOM 0 HA LYS A 32 19.145 9.584 -4.676 1.00 0.00 H new ATOM 0 HB2 LYS A 32 20.835 9.049 -2.991 1.00 0.00 H new ATOM 0 HB3 LYS A 32 20.520 10.741 -3.321 1.00 0.00 H new ATOM 0 HG2 LYS A 32 20.714 10.853 -1.052 1.00 0.00 H new ATOM 0 HG3 LYS A 32 18.991 10.550 -1.151 1.00 0.00 H new ATOM 0 HD2 LYS A 32 19.530 8.046 -0.899 1.00 0.00 H new ATOM 0 HD3 LYS A 32 21.179 8.517 -0.537 1.00 0.00 H new ATOM 0 HE2 LYS A 32 20.217 8.433 1.618 1.00 0.00 H new ATOM 0 HE3 LYS A 32 20.101 10.139 1.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 18.003 9.637 1.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 17.812 9.490 0.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 17.983 8.100 1.243 1.00 0.00 H new ATOM 503 N GLU A 33 17.445 7.706 -2.629 1.00 0.00 N ATOM 504 CA GLU A 33 16.725 6.441 -2.585 1.00 0.00 C ATOM 505 C GLU A 33 16.173 6.079 -3.965 1.00 0.00 C ATOM 506 O GLU A 33 16.437 5.011 -4.513 1.00 0.00 O ATOM 507 CB GLU A 33 15.548 6.592 -1.610 1.00 0.00 C ATOM 508 CG GLU A 33 15.965 6.797 -0.155 1.00 0.00 C ATOM 509 CD GLU A 33 17.111 5.904 0.278 1.00 0.00 C ATOM 510 OE1 GLU A 33 17.056 4.675 0.073 1.00 0.00 O ATOM 511 OE2 GLU A 33 18.097 6.475 0.792 1.00 0.00 O ATOM 0 H GLU A 33 17.159 8.363 -1.903 1.00 0.00 H new ATOM 0 HA GLU A 33 17.407 5.654 -2.264 1.00 0.00 H new ATOM 0 HB2 GLU A 33 14.936 7.438 -1.924 1.00 0.00 H new ATOM 0 HB3 GLU A 33 14.920 5.703 -1.675 1.00 0.00 H new ATOM 0 HG2 GLU A 33 16.252 7.839 -0.011 1.00 0.00 H new ATOM 0 HG3 GLU A 33 15.106 6.611 0.490 1.00 0.00 H new ATOM 518 N LEU A 34 15.383 6.988 -4.526 1.00 0.00 N ATOM 519 CA LEU A 34 14.714 6.770 -5.790 1.00 0.00 C ATOM 520 C LEU A 34 15.731 6.765 -6.936 1.00 0.00 C ATOM 521 O LEU A 34 15.503 6.121 -7.953 1.00 0.00 O ATOM 522 CB LEU A 34 13.577 7.793 -5.951 1.00 0.00 C ATOM 523 CG LEU A 34 12.269 7.125 -6.404 1.00 0.00 C ATOM 524 CD1 LEU A 34 11.082 8.039 -6.093 1.00 0.00 C ATOM 525 CD2 LEU A 34 12.280 6.807 -7.897 1.00 0.00 C ATOM 0 H LEU A 34 15.192 7.899 -4.109 1.00 0.00 H new ATOM 0 HA LEU A 34 14.246 5.786 -5.816 1.00 0.00 H new ATOM 0 HB2 LEU A 34 13.414 8.307 -5.004 1.00 0.00 H new ATOM 0 HB3 LEU A 34 13.869 8.550 -6.678 1.00 0.00 H new ATOM 0 HG LEU A 34 12.175 6.187 -5.857 1.00 0.00 H new ATOM 0 HD11 LEU A 34 10.159 7.559 -6.417 1.00 0.00 H new ATOM 0 HD12 LEU A 34 11.037 8.225 -5.020 1.00 0.00 H new ATOM 0 HD13 LEU A 34 11.203 8.985 -6.620 1.00 0.00 H new ATOM 0 HD21 LEU A 34 11.337 6.336 -8.176 1.00 0.00 H new ATOM 0 HD22 LEU A 34 12.407 7.729 -8.464 1.00 0.00 H new ATOM 0 HD23 LEU A 34 13.104 6.129 -8.118 1.00 0.00 H new ATOM 537 N LYS A 35 16.882 7.430 -6.790 1.00 0.00 N ATOM 538 CA LYS A 35 17.935 7.324 -7.792 1.00 0.00 C ATOM 539 C LYS A 35 18.496 5.890 -7.849 1.00 0.00 C ATOM 540 O LYS A 35 18.678 5.350 -8.939 1.00 0.00 O ATOM 541 CB LYS A 35 19.022 8.392 -7.618 1.00 0.00 C ATOM 542 CG LYS A 35 18.531 9.855 -7.642 1.00 0.00 C ATOM 543 CD LYS A 35 17.597 10.252 -8.805 1.00 0.00 C ATOM 544 CE LYS A 35 16.137 10.378 -8.332 1.00 0.00 C ATOM 545 NZ LYS A 35 15.208 10.745 -9.418 1.00 0.00 N ATOM 0 H LYS A 35 17.102 8.036 -6.000 1.00 0.00 H new ATOM 0 HA LYS A 35 17.489 7.530 -8.765 1.00 0.00 H new ATOM 0 HB2 LYS A 35 19.532 8.214 -6.671 1.00 0.00 H new ATOM 0 HB3 LYS A 35 19.762 8.263 -8.408 1.00 0.00 H new ATOM 0 HG2 LYS A 35 18.012 10.055 -6.705 1.00 0.00 H new ATOM 0 HG3 LYS A 35 19.404 10.507 -7.669 1.00 0.00 H new ATOM 0 HD2 LYS A 35 17.926 11.199 -9.232 1.00 0.00 H new ATOM 0 HD3 LYS A 35 17.662 9.506 -9.597 1.00 0.00 H new ATOM 0 HE2 LYS A 35 15.820 9.431 -7.895 1.00 0.00 H new ATOM 0 HE3 LYS A 35 16.080 11.128 -7.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 14.510 11.429 -9.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 15.742 11.171 -10.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 14.716 9.894 -9.757 1.00 0.00 H new ATOM 559 N GLU A 36 18.724 5.255 -6.689 1.00 0.00 N ATOM 560 CA GLU A 36 19.107 3.836 -6.615 1.00 0.00 C ATOM 561 C GLU A 36 18.067 2.948 -7.319 1.00 0.00 C ATOM 562 O GLU A 36 18.381 1.895 -7.883 1.00 0.00 O ATOM 563 CB GLU A 36 19.296 3.432 -5.140 1.00 0.00 C ATOM 564 CG GLU A 36 19.858 2.015 -4.900 1.00 0.00 C ATOM 565 CD GLU A 36 19.482 1.483 -3.518 1.00 0.00 C ATOM 566 OE1 GLU A 36 19.663 2.246 -2.546 1.00 0.00 O ATOM 567 OE2 GLU A 36 18.944 0.355 -3.439 1.00 0.00 O ATOM 0 H GLU A 36 18.648 5.709 -5.779 1.00 0.00 H new ATOM 0 HA GLU A 36 20.053 3.691 -7.137 1.00 0.00 H new ATOM 0 HB2 GLU A 36 19.964 4.152 -4.668 1.00 0.00 H new ATOM 0 HB3 GLU A 36 18.333 3.511 -4.635 1.00 0.00 H new ATOM 0 HG2 GLU A 36 19.478 1.339 -5.666 1.00 0.00 H new ATOM 0 HG3 GLU A 36 20.943 2.032 -5.000 1.00 0.00 H new ATOM 574 N LEU A 37 16.805 3.362 -7.243 1.00 0.00 N ATOM 575 CA LEU A 37 15.675 2.693 -7.855 1.00 0.00 C ATOM 576 C LEU A 37 15.674 2.886 -9.384 1.00 0.00 C ATOM 577 O LEU A 37 16.004 1.966 -10.128 1.00 0.00 O ATOM 578 CB LEU A 37 14.399 3.208 -7.177 1.00 0.00 C ATOM 579 CG LEU A 37 13.184 2.303 -7.349 1.00 0.00 C ATOM 580 CD1 LEU A 37 12.055 2.865 -6.482 1.00 0.00 C ATOM 581 CD2 LEU A 37 12.696 2.165 -8.791 1.00 0.00 C ATOM 0 H LEU A 37 16.538 4.204 -6.733 1.00 0.00 H new ATOM 0 HA LEU A 37 15.736 1.615 -7.706 1.00 0.00 H new ATOM 0 HB2 LEU A 37 14.594 3.335 -6.112 1.00 0.00 H new ATOM 0 HB3 LEU A 37 14.162 4.194 -7.577 1.00 0.00 H new ATOM 0 HG LEU A 37 13.484 1.300 -7.045 1.00 0.00 H new ATOM 0 HD11 LEU A 37 11.170 2.237 -6.585 1.00 0.00 H new ATOM 0 HD12 LEU A 37 12.370 2.880 -5.439 1.00 0.00 H new ATOM 0 HD13 LEU A 37 11.819 3.879 -6.804 1.00 0.00 H new ATOM 0 HD21 LEU A 37 11.830 1.504 -8.820 1.00 0.00 H new ATOM 0 HD22 LEU A 37 12.418 3.146 -9.176 1.00 0.00 H new ATOM 0 HD23 LEU A 37 13.492 1.746 -9.406 1.00 0.00 H new ATOM 593 N ILE A 38 15.299 4.084 -9.849 1.00 0.00 N ATOM 594 CA ILE A 38 14.999 4.415 -11.243 1.00 0.00 C ATOM 595 C ILE A 38 16.001 3.841 -12.243 1.00 0.00 C ATOM 596 O ILE A 38 15.614 3.257 -13.253 1.00 0.00 O ATOM 597 CB ILE A 38 14.855 5.941 -11.411 1.00 0.00 C ATOM 598 CG1 ILE A 38 14.403 6.282 -12.840 1.00 0.00 C ATOM 599 CG2 ILE A 38 16.156 6.690 -11.094 1.00 0.00 C ATOM 600 CD1 ILE A 38 14.196 7.776 -13.044 1.00 0.00 C ATOM 0 H ILE A 38 15.192 4.888 -9.230 1.00 0.00 H new ATOM 0 HA ILE A 38 14.049 3.935 -11.477 1.00 0.00 H new ATOM 0 HB ILE A 38 14.100 6.267 -10.695 1.00 0.00 H new ATOM 0 HG12 ILE A 38 15.148 5.921 -13.549 1.00 0.00 H new ATOM 0 HG13 ILE A 38 13.474 5.756 -13.059 1.00 0.00 H new ATOM 0 HG21 ILE A 38 16.001 7.761 -11.228 1.00 0.00 H new ATOM 0 HG22 ILE A 38 16.448 6.491 -10.063 1.00 0.00 H new ATOM 0 HG23 ILE A 38 16.944 6.351 -11.766 1.00 0.00 H new ATOM 0 HD11 ILE A 38 13.877 7.962 -14.070 1.00 0.00 H new ATOM 0 HD12 ILE A 38 13.431 8.135 -12.355 1.00 0.00 H new ATOM 0 HD13 ILE A 38 15.131 8.302 -12.853 1.00 0.00 H new ATOM 612 N GLN A 39 17.292 4.043 -11.979 1.00 0.00 N ATOM 613 CA GLN A 39 18.358 3.677 -12.897 1.00 0.00 C ATOM 614 C GLN A 39 18.343 2.174 -13.195 1.00 0.00 C ATOM 615 O GLN A 39 18.792 1.744 -14.256 1.00 0.00 O ATOM 616 CB GLN A 39 19.686 4.110 -12.256 1.00 0.00 C ATOM 617 CG GLN A 39 20.882 4.001 -13.212 1.00 0.00 C ATOM 618 CD GLN A 39 22.192 4.366 -12.519 1.00 0.00 C ATOM 619 OE1 GLN A 39 23.103 3.551 -12.431 1.00 0.00 O ATOM 620 NE2 GLN A 39 22.304 5.594 -12.022 1.00 0.00 N ATOM 0 H GLN A 39 17.625 4.469 -11.114 1.00 0.00 H new ATOM 0 HA GLN A 39 18.222 4.179 -13.855 1.00 0.00 H new ATOM 0 HB2 GLN A 39 19.597 5.140 -11.912 1.00 0.00 H new ATOM 0 HB3 GLN A 39 19.875 3.495 -11.376 1.00 0.00 H new ATOM 0 HG2 GLN A 39 20.946 2.985 -13.600 1.00 0.00 H new ATOM 0 HG3 GLN A 39 20.726 4.659 -14.067 1.00 0.00 H new ATOM 0 HE21 GLN A 39 21.530 6.252 -12.109 1.00 0.00 H new ATOM 0 HE22 GLN A 39 23.164 5.878 -11.553 1.00 0.00 H new ATOM 629 N LYS A 40 17.890 1.389 -12.215 1.00 0.00 N ATOM 630 CA LYS A 40 18.014 -0.049 -12.176 1.00 0.00 C ATOM 631 C LYS A 40 16.809 -0.792 -12.777 1.00 0.00 C ATOM 632 O LYS A 40 16.813 -1.082 -13.973 1.00 0.00 O ATOM 633 CB LYS A 40 18.354 -0.387 -10.721 1.00 0.00 C ATOM 634 CG LYS A 40 18.604 -1.865 -10.399 1.00 0.00 C ATOM 635 CD LYS A 40 19.308 -2.024 -9.038 1.00 0.00 C ATOM 636 CE LYS A 40 18.393 -1.920 -7.805 1.00 0.00 C ATOM 637 NZ LYS A 40 17.572 -0.695 -7.768 1.00 0.00 N ATOM 0 H LYS A 40 17.408 1.765 -11.398 1.00 0.00 H new ATOM 0 HA LYS A 40 18.809 -0.408 -12.829 1.00 0.00 H new ATOM 0 HB2 LYS A 40 19.242 0.178 -10.439 1.00 0.00 H new ATOM 0 HB3 LYS A 40 17.538 -0.034 -10.090 1.00 0.00 H new ATOM 0 HG2 LYS A 40 17.656 -2.403 -10.387 1.00 0.00 H new ATOM 0 HG3 LYS A 40 19.215 -2.313 -11.183 1.00 0.00 H new ATOM 0 HD2 LYS A 40 19.808 -2.992 -9.018 1.00 0.00 H new ATOM 0 HD3 LYS A 40 20.084 -1.263 -8.959 1.00 0.00 H new ATOM 0 HE2 LYS A 40 17.734 -2.788 -7.781 1.00 0.00 H new ATOM 0 HE3 LYS A 40 19.007 -1.961 -6.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 17.087 -0.630 -6.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 18.183 0.137 -7.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 16.866 -0.727 -8.531 1.00 0.00 H new ATOM 651 N GLU A 41 15.803 -1.148 -11.969 1.00 0.00 N ATOM 652 CA GLU A 41 14.793 -2.123 -12.362 1.00 0.00 C ATOM 653 C GLU A 41 13.592 -1.622 -13.170 1.00 0.00 C ATOM 654 O GLU A 41 13.218 -2.274 -14.139 1.00 0.00 O ATOM 655 CB GLU A 41 14.349 -2.960 -11.146 1.00 0.00 C ATOM 656 CG GLU A 41 13.526 -2.247 -10.054 1.00 0.00 C ATOM 657 CD GLU A 41 14.338 -1.451 -9.044 1.00 0.00 C ATOM 658 OE1 GLU A 41 15.523 -1.171 -9.322 1.00 0.00 O ATOM 659 OE2 GLU A 41 13.781 -1.148 -7.970 1.00 0.00 O ATOM 0 H GLU A 41 15.671 -0.768 -11.032 1.00 0.00 H new ATOM 0 HA GLU A 41 15.313 -2.745 -13.091 1.00 0.00 H new ATOM 0 HB2 GLU A 41 13.763 -3.802 -11.513 1.00 0.00 H new ATOM 0 HB3 GLU A 41 15.242 -3.374 -10.678 1.00 0.00 H new ATOM 0 HG2 GLU A 41 12.818 -1.574 -10.537 1.00 0.00 H new ATOM 0 HG3 GLU A 41 12.941 -2.994 -9.517 1.00 0.00 H new ATOM 666 N LEU A 42 12.957 -0.507 -12.796 1.00 0.00 N ATOM 667 CA LEU A 42 11.627 -0.154 -13.311 1.00 0.00 C ATOM 668 C LEU A 42 11.493 0.229 -14.798 1.00 0.00 C ATOM 669 O LEU A 42 10.481 0.823 -15.165 1.00 0.00 O ATOM 670 CB LEU A 42 10.930 0.853 -12.376 1.00 0.00 C ATOM 671 CG LEU A 42 11.638 2.204 -12.168 1.00 0.00 C ATOM 672 CD1 LEU A 42 11.998 2.929 -13.468 1.00 0.00 C ATOM 673 CD2 LEU A 42 10.725 3.117 -11.343 1.00 0.00 C ATOM 0 H LEU A 42 13.342 0.169 -12.137 1.00 0.00 H new ATOM 0 HA LEU A 42 11.100 -1.108 -13.300 1.00 0.00 H new ATOM 0 HB2 LEU A 42 9.932 1.048 -12.769 1.00 0.00 H new ATOM 0 HB3 LEU A 42 10.803 0.381 -11.402 1.00 0.00 H new ATOM 0 HG LEU A 42 12.576 1.985 -11.659 1.00 0.00 H new ATOM 0 HD11 LEU A 42 12.493 3.871 -13.234 1.00 0.00 H new ATOM 0 HD12 LEU A 42 12.667 2.304 -14.059 1.00 0.00 H new ATOM 0 HD13 LEU A 42 11.090 3.128 -14.037 1.00 0.00 H new ATOM 0 HD21 LEU A 42 11.215 4.078 -11.188 1.00 0.00 H new ATOM 0 HD22 LEU A 42 9.786 3.270 -11.875 1.00 0.00 H new ATOM 0 HD23 LEU A 42 10.523 2.653 -10.377 1.00 0.00 H new ATOM 685 N THR A 43 12.440 -0.138 -15.662 1.00 0.00 N ATOM 686 CA THR A 43 12.362 0.036 -17.110 1.00 0.00 C ATOM 687 C THR A 43 12.587 -1.330 -17.772 1.00 0.00 C ATOM 688 O THR A 43 12.521 -2.359 -17.102 1.00 0.00 O ATOM 689 CB THR A 43 13.282 1.180 -17.570 1.00 0.00 C ATOM 690 OG1 THR A 43 13.364 1.262 -18.980 1.00 0.00 O ATOM 691 CG2 THR A 43 14.692 1.102 -16.973 1.00 0.00 C ATOM 0 H THR A 43 13.310 -0.579 -15.362 1.00 0.00 H new ATOM 0 HA THR A 43 11.374 0.365 -17.433 1.00 0.00 H new ATOM 0 HB THR A 43 12.814 2.088 -17.190 1.00 0.00 H new ATOM 0 HG1 THR A 43 13.956 2.002 -19.231 1.00 0.00 H new ATOM 0 HG21 THR A 43 15.289 1.938 -17.338 1.00 0.00 H new ATOM 0 HG22 THR A 43 14.630 1.148 -15.886 1.00 0.00 H new ATOM 0 HG23 THR A 43 15.161 0.164 -17.270 1.00 0.00 H new ATOM 699 N ILE A 44 12.836 -1.374 -19.081 1.00 0.00 N ATOM 700 CA ILE A 44 13.038 -2.609 -19.827 1.00 0.00 C ATOM 701 C ILE A 44 14.488 -3.044 -19.617 1.00 0.00 C ATOM 702 O ILE A 44 15.335 -2.979 -20.509 1.00 0.00 O ATOM 703 CB ILE A 44 12.662 -2.455 -21.308 1.00 0.00 C ATOM 704 CG1 ILE A 44 11.333 -1.697 -21.500 1.00 0.00 C ATOM 705 CG2 ILE A 44 12.585 -3.859 -21.936 1.00 0.00 C ATOM 706 CD1 ILE A 44 10.961 -1.484 -22.973 1.00 0.00 C ATOM 0 H ILE A 44 12.903 -0.536 -19.659 1.00 0.00 H new ATOM 0 HA ILE A 44 12.373 -3.389 -19.457 1.00 0.00 H new ATOM 0 HB ILE A 44 13.427 -1.858 -21.804 1.00 0.00 H new ATOM 0 HG12 ILE A 44 10.533 -2.250 -21.007 1.00 0.00 H new ATOM 0 HG13 ILE A 44 11.401 -0.728 -21.006 1.00 0.00 H new ATOM 0 HG21 ILE A 44 12.319 -3.772 -22.989 1.00 0.00 H new ATOM 0 HG22 ILE A 44 13.553 -4.352 -21.846 1.00 0.00 H new ATOM 0 HG23 ILE A 44 11.828 -4.448 -21.418 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.016 -0.945 -23.035 1.00 0.00 H new ATOM 0 HD12 ILE A 44 11.742 -0.905 -23.465 1.00 0.00 H new ATOM 0 HD13 ILE A 44 10.860 -2.451 -23.466 1.00 0.00 H new ATOM 718 N GLY A 45 14.738 -3.457 -18.379 1.00 0.00 N ATOM 719 CA GLY A 45 16.041 -3.792 -17.836 1.00 0.00 C ATOM 720 C GLY A 45 16.910 -2.541 -17.740 1.00 0.00 C ATOM 721 O GLY A 45 16.631 -1.527 -18.375 1.00 0.00 O ATOM 0 H GLY A 45 13.992 -3.572 -17.693 1.00 0.00 H new ATOM 0 HA2 GLY A 45 15.927 -4.241 -16.849 1.00 0.00 H new ATOM 0 HA3 GLY A 45 16.527 -4.534 -18.470 1.00 0.00 H new ATOM 725 N SER A 46 18.015 -2.600 -16.996 1.00 0.00 N ATOM 726 CA SER A 46 18.892 -1.451 -16.799 1.00 0.00 C ATOM 727 C SER A 46 19.744 -1.123 -18.037 1.00 0.00 C ATOM 728 O SER A 46 20.851 -0.613 -17.881 1.00 0.00 O ATOM 729 CB SER A 46 19.784 -1.743 -15.586 1.00 0.00 C ATOM 730 OG SER A 46 19.065 -2.517 -14.642 1.00 0.00 O ATOM 0 H SER A 46 18.325 -3.445 -16.515 1.00 0.00 H new ATOM 0 HA SER A 46 18.276 -0.569 -16.627 1.00 0.00 H new ATOM 0 HB2 SER A 46 20.681 -2.277 -15.901 1.00 0.00 H new ATOM 0 HB3 SER A 46 20.113 -0.809 -15.130 1.00 0.00 H new ATOM 0 HG SER A 46 18.194 -2.100 -14.472 1.00 0.00 H new ATOM 736 N LYS A 47 19.253 -1.441 -19.243 1.00 0.00 N ATOM 737 CA LYS A 47 19.883 -1.199 -20.534 1.00 0.00 C ATOM 738 C LYS A 47 19.111 -1.868 -21.672 1.00 0.00 C ATOM 739 O LYS A 47 18.941 -1.232 -22.709 1.00 0.00 O ATOM 740 CB LYS A 47 21.368 -1.607 -20.576 1.00 0.00 C ATOM 741 CG LYS A 47 22.251 -0.353 -20.658 1.00 0.00 C ATOM 742 CD LYS A 47 22.161 0.305 -22.047 1.00 0.00 C ATOM 743 CE LYS A 47 22.039 1.834 -21.959 1.00 0.00 C ATOM 744 NZ LYS A 47 20.676 2.287 -21.615 1.00 0.00 N ATOM 0 H LYS A 47 18.349 -1.903 -19.341 1.00 0.00 H new ATOM 0 HA LYS A 47 19.850 -0.119 -20.677 1.00 0.00 H new ATOM 0 HB2 LYS A 47 21.621 -2.184 -19.686 1.00 0.00 H new ATOM 0 HB3 LYS A 47 21.554 -2.250 -21.436 1.00 0.00 H new ATOM 0 HG2 LYS A 47 21.944 0.361 -19.894 1.00 0.00 H new ATOM 0 HG3 LYS A 47 23.286 -0.620 -20.446 1.00 0.00 H new ATOM 0 HD2 LYS A 47 23.046 0.046 -22.628 1.00 0.00 H new ATOM 0 HD3 LYS A 47 21.300 -0.096 -22.582 1.00 0.00 H new ATOM 0 HE2 LYS A 47 22.739 2.206 -21.211 1.00 0.00 H new ATOM 0 HE3 LYS A 47 22.331 2.271 -22.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 20.652 3.326 -21.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 20.005 1.945 -22.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 20.410 1.910 -20.683 1.00 0.00 H new ATOM 758 N LEU A 48 18.682 -3.126 -21.475 1.00 0.00 N ATOM 759 CA LEU A 48 18.140 -4.023 -22.506 1.00 0.00 C ATOM 760 C LEU A 48 17.361 -3.258 -23.580 1.00 0.00 C ATOM 761 O LEU A 48 17.723 -3.309 -24.754 1.00 0.00 O ATOM 762 CB LEU A 48 17.335 -5.164 -21.855 1.00 0.00 C ATOM 763 CG LEU A 48 17.289 -6.468 -22.671 1.00 0.00 C ATOM 764 CD1 LEU A 48 16.640 -7.562 -21.813 1.00 0.00 C ATOM 765 CD2 LEU A 48 16.494 -6.330 -23.974 1.00 0.00 C ATOM 0 H LEU A 48 18.705 -3.563 -20.554 1.00 0.00 H new ATOM 0 HA LEU A 48 18.972 -4.486 -23.037 1.00 0.00 H new ATOM 0 HB2 LEU A 48 17.763 -5.379 -20.876 1.00 0.00 H new ATOM 0 HB3 LEU A 48 16.314 -4.820 -21.688 1.00 0.00 H new ATOM 0 HG LEU A 48 18.315 -6.720 -22.940 1.00 0.00 H new ATOM 0 HD11 LEU A 48 16.601 -8.493 -22.379 1.00 0.00 H new ATOM 0 HD12 LEU A 48 17.229 -7.712 -20.908 1.00 0.00 H new ATOM 0 HD13 LEU A 48 15.629 -7.259 -21.542 1.00 0.00 H new ATOM 0 HD21 LEU A 48 16.498 -7.282 -24.505 1.00 0.00 H new ATOM 0 HD22 LEU A 48 15.467 -6.046 -23.745 1.00 0.00 H new ATOM 0 HD23 LEU A 48 16.951 -5.564 -24.600 1.00 0.00 H new ATOM 777 N GLN A 49 16.329 -2.514 -23.177 1.00 0.00 N ATOM 778 CA GLN A 49 15.685 -1.542 -24.052 1.00 0.00 C ATOM 779 C GLN A 49 15.405 -0.280 -23.232 1.00 0.00 C ATOM 780 O GLN A 49 14.276 0.201 -23.160 1.00 0.00 O ATOM 781 CB GLN A 49 14.456 -2.166 -24.727 1.00 0.00 C ATOM 782 CG GLN A 49 13.944 -1.330 -25.906 1.00 0.00 C ATOM 783 CD GLN A 49 12.695 -1.949 -26.525 1.00 0.00 C ATOM 784 OE1 GLN A 49 11.620 -1.362 -26.498 1.00 0.00 O ATOM 785 NE2 GLN A 49 12.821 -3.148 -27.089 1.00 0.00 N ATOM 0 H GLN A 49 15.922 -2.570 -22.243 1.00 0.00 H new ATOM 0 HA GLN A 49 16.329 -1.246 -24.880 1.00 0.00 H new ATOM 0 HB2 GLN A 49 14.708 -3.167 -25.078 1.00 0.00 H new ATOM 0 HB3 GLN A 49 13.659 -2.277 -23.992 1.00 0.00 H new ATOM 0 HG2 GLN A 49 13.721 -0.318 -25.567 1.00 0.00 H new ATOM 0 HG3 GLN A 49 14.725 -1.248 -26.662 1.00 0.00 H new ATOM 0 HE21 GLN A 49 13.728 -3.615 -27.098 1.00 0.00 H new ATOM 0 HE22 GLN A 49 12.011 -3.600 -27.513 1.00 0.00 H new ATOM 794 N ASP A 50 16.463 0.242 -22.606 1.00 0.00 N ATOM 795 CA ASP A 50 16.456 1.462 -21.810 1.00 0.00 C ATOM 796 C ASP A 50 17.389 2.476 -22.467 1.00 0.00 C ATOM 797 O ASP A 50 18.420 2.101 -23.034 1.00 0.00 O ATOM 798 CB ASP A 50 16.890 1.141 -20.372 1.00 0.00 C ATOM 799 CG ASP A 50 17.778 2.212 -19.765 1.00 0.00 C ATOM 800 OD1 ASP A 50 17.262 3.307 -19.456 1.00 0.00 O ATOM 801 OD2 ASP A 50 19.007 1.986 -19.653 1.00 0.00 O ATOM 0 H ASP A 50 17.384 -0.196 -22.644 1.00 0.00 H new ATOM 0 HA ASP A 50 15.454 1.888 -21.765 1.00 0.00 H new ATOM 0 HB2 ASP A 50 16.003 1.017 -19.750 1.00 0.00 H new ATOM 0 HB3 ASP A 50 17.421 0.189 -20.363 1.00 0.00 H new ATOM 806 N ALA A 51 17.057 3.762 -22.353 1.00 0.00 N ATOM 807 CA ALA A 51 17.862 4.854 -22.861 1.00 0.00 C ATOM 808 C ALA A 51 17.923 5.969 -21.831 1.00 0.00 C ATOM 809 O ALA A 51 16.981 6.179 -21.071 1.00 0.00 O ATOM 810 CB ALA A 51 17.335 5.318 -24.220 1.00 0.00 C ATOM 0 H ALA A 51 16.201 4.072 -21.894 1.00 0.00 H new ATOM 0 HA ALA A 51 18.885 4.517 -23.028 1.00 0.00 H new ATOM 0 HB1 ALA A 51 17.951 6.139 -24.588 1.00 0.00 H new ATOM 0 HB2 ALA A 51 17.374 4.490 -24.927 1.00 0.00 H new ATOM 0 HB3 ALA A 51 16.304 5.657 -24.114 1.00 0.00 H new ATOM 816 N GLU A 52 19.042 6.689 -21.802 1.00 0.00 N ATOM 817 CA GLU A 52 19.276 7.708 -20.798 1.00 0.00 C ATOM 818 C GLU A 52 18.250 8.828 -20.950 1.00 0.00 C ATOM 819 O GLU A 52 17.811 9.406 -19.962 1.00 0.00 O ATOM 820 CB GLU A 52 20.733 8.191 -20.860 1.00 0.00 C ATOM 821 CG GLU A 52 21.739 7.034 -21.020 1.00 0.00 C ATOM 822 CD GLU A 52 21.345 5.790 -20.235 1.00 0.00 C ATOM 823 OE1 GLU A 52 21.272 5.864 -18.991 1.00 0.00 O ATOM 824 OE2 GLU A 52 21.002 4.777 -20.882 1.00 0.00 O ATOM 0 H GLU A 52 19.804 6.579 -22.472 1.00 0.00 H new ATOM 0 HA GLU A 52 19.138 7.294 -19.799 1.00 0.00 H new ATOM 0 HB2 GLU A 52 20.846 8.883 -21.694 1.00 0.00 H new ATOM 0 HB3 GLU A 52 20.966 8.746 -19.951 1.00 0.00 H new ATOM 0 HG2 GLU A 52 21.825 6.778 -22.076 1.00 0.00 H new ATOM 0 HG3 GLU A 52 22.723 7.368 -20.691 1.00 0.00 H new ATOM 831 N ILE A 53 17.803 9.086 -22.182 1.00 0.00 N ATOM 832 CA ILE A 53 16.681 9.955 -22.444 1.00 0.00 C ATOM 833 C ILE A 53 15.427 9.495 -21.690 1.00 0.00 C ATOM 834 O ILE A 53 14.674 10.346 -21.222 1.00 0.00 O ATOM 835 CB ILE A 53 16.468 10.088 -23.960 1.00 0.00 C ATOM 836 CG1 ILE A 53 16.139 8.755 -24.654 1.00 0.00 C ATOM 837 CG2 ILE A 53 17.687 10.769 -24.603 1.00 0.00 C ATOM 838 CD1 ILE A 53 15.740 8.934 -26.121 1.00 0.00 C ATOM 0 H ILE A 53 18.221 8.689 -23.023 1.00 0.00 H new ATOM 0 HA ILE A 53 16.899 10.952 -22.061 1.00 0.00 H new ATOM 0 HB ILE A 53 15.587 10.714 -24.104 1.00 0.00 H new ATOM 0 HG12 ILE A 53 17.006 8.096 -24.595 1.00 0.00 H new ATOM 0 HG13 ILE A 53 15.327 8.262 -24.119 1.00 0.00 H new ATOM 0 HG21 ILE A 53 17.528 10.860 -25.678 1.00 0.00 H new ATOM 0 HG22 ILE A 53 17.820 11.761 -24.171 1.00 0.00 H new ATOM 0 HG23 ILE A 53 18.579 10.170 -24.417 1.00 0.00 H new ATOM 0 HD11 ILE A 53 15.519 7.961 -26.559 1.00 0.00 H new ATOM 0 HD12 ILE A 53 14.856 9.569 -26.183 1.00 0.00 H new ATOM 0 HD13 ILE A 53 16.560 9.400 -26.667 1.00 0.00 H new ATOM 850 N VAL A 54 15.200 8.182 -21.524 1.00 0.00 N ATOM 851 CA VAL A 54 14.062 7.746 -20.720 1.00 0.00 C ATOM 852 C VAL A 54 14.303 8.173 -19.275 1.00 0.00 C ATOM 853 O VAL A 54 13.465 8.851 -18.690 1.00 0.00 O ATOM 854 CB VAL A 54 13.799 6.232 -20.846 1.00 0.00 C ATOM 855 CG1 VAL A 54 12.571 5.819 -20.022 1.00 0.00 C ATOM 856 CG2 VAL A 54 13.557 5.839 -22.308 1.00 0.00 C ATOM 0 H VAL A 54 15.768 7.434 -21.921 1.00 0.00 H new ATOM 0 HA VAL A 54 13.155 8.223 -21.092 1.00 0.00 H new ATOM 0 HB VAL A 54 14.684 5.719 -20.469 1.00 0.00 H new ATOM 0 HG11 VAL A 54 12.406 4.747 -20.127 1.00 0.00 H new ATOM 0 HG12 VAL A 54 12.740 6.059 -18.972 1.00 0.00 H new ATOM 0 HG13 VAL A 54 11.694 6.358 -20.381 1.00 0.00 H new ATOM 0 HG21 VAL A 54 13.374 4.766 -22.371 1.00 0.00 H new ATOM 0 HG22 VAL A 54 12.691 6.378 -22.691 1.00 0.00 H new ATOM 0 HG23 VAL A 54 14.434 6.093 -22.903 1.00 0.00 H new ATOM 866 N LYS A 55 15.467 7.820 -18.719 1.00 0.00 N ATOM 867 CA LYS A 55 15.806 8.168 -17.343 1.00 0.00 C ATOM 868 C LYS A 55 15.636 9.671 -17.098 1.00 0.00 C ATOM 869 O LYS A 55 15.039 10.074 -16.106 1.00 0.00 O ATOM 870 CB LYS A 55 17.232 7.720 -16.991 1.00 0.00 C ATOM 871 CG LYS A 55 17.441 6.209 -17.156 1.00 0.00 C ATOM 872 CD LYS A 55 18.805 5.824 -16.565 1.00 0.00 C ATOM 873 CE LYS A 55 19.161 4.356 -16.833 1.00 0.00 C ATOM 874 NZ LYS A 55 19.395 4.126 -18.267 1.00 0.00 N ATOM 0 H LYS A 55 16.190 7.291 -19.207 1.00 0.00 H new ATOM 0 HA LYS A 55 15.115 7.636 -16.689 1.00 0.00 H new ATOM 0 HB2 LYS A 55 17.941 8.251 -17.626 1.00 0.00 H new ATOM 0 HB3 LYS A 55 17.452 8.002 -15.961 1.00 0.00 H new ATOM 0 HG2 LYS A 55 16.645 5.662 -16.652 1.00 0.00 H new ATOM 0 HG3 LYS A 55 17.397 5.936 -18.210 1.00 0.00 H new ATOM 0 HD2 LYS A 55 19.577 6.466 -16.989 1.00 0.00 H new ATOM 0 HD3 LYS A 55 18.797 6.003 -15.490 1.00 0.00 H new ATOM 0 HE2 LYS A 55 20.052 4.085 -16.267 1.00 0.00 H new ATOM 0 HE3 LYS A 55 18.353 3.712 -16.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 19.634 3.126 -18.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 18.535 4.364 -18.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 20.181 4.725 -18.591 1.00 0.00 H new ATOM 888 N LEU A 56 16.139 10.508 -18.007 1.00 0.00 N ATOM 889 CA LEU A 56 16.045 11.957 -17.894 1.00 0.00 C ATOM 890 C LEU A 56 14.594 12.442 -17.832 1.00 0.00 C ATOM 891 O LEU A 56 14.331 13.466 -17.196 1.00 0.00 O ATOM 892 CB LEU A 56 16.805 12.631 -19.046 1.00 0.00 C ATOM 893 CG LEU A 56 18.334 12.499 -18.919 1.00 0.00 C ATOM 894 CD1 LEU A 56 18.994 12.866 -20.253 1.00 0.00 C ATOM 895 CD2 LEU A 56 18.895 13.418 -17.823 1.00 0.00 C ATOM 0 H LEU A 56 16.626 10.193 -18.846 1.00 0.00 H new ATOM 0 HA LEU A 56 16.510 12.244 -16.951 1.00 0.00 H new ATOM 0 HB2 LEU A 56 16.485 12.191 -19.991 1.00 0.00 H new ATOM 0 HB3 LEU A 56 16.539 13.687 -19.080 1.00 0.00 H new ATOM 0 HG LEU A 56 18.555 11.466 -18.651 1.00 0.00 H new ATOM 0 HD11 LEU A 56 20.076 12.772 -20.162 1.00 0.00 H new ATOM 0 HD12 LEU A 56 18.636 12.194 -21.033 1.00 0.00 H new ATOM 0 HD13 LEU A 56 18.740 13.893 -20.514 1.00 0.00 H new ATOM 0 HD21 LEU A 56 19.977 13.296 -17.764 1.00 0.00 H new ATOM 0 HD22 LEU A 56 18.659 14.455 -18.062 1.00 0.00 H new ATOM 0 HD23 LEU A 56 18.448 13.156 -16.864 1.00 0.00 H new ATOM 907 N MET A 57 13.648 11.739 -18.465 1.00 0.00 N ATOM 908 CA MET A 57 12.235 12.062 -18.301 1.00 0.00 C ATOM 909 C MET A 57 11.745 11.509 -16.962 1.00 0.00 C ATOM 910 O MET A 57 11.246 12.243 -16.113 1.00 0.00 O ATOM 911 CB MET A 57 11.418 11.496 -19.471 1.00 0.00 C ATOM 912 CG MET A 57 11.771 12.164 -20.806 1.00 0.00 C ATOM 913 SD MET A 57 11.336 13.917 -20.937 1.00 0.00 S ATOM 914 CE MET A 57 11.908 14.250 -22.618 1.00 0.00 C ATOM 0 H MET A 57 13.836 10.953 -19.087 1.00 0.00 H new ATOM 0 HA MET A 57 12.103 13.144 -18.302 1.00 0.00 H new ATOM 0 HB2 MET A 57 11.593 10.423 -19.547 1.00 0.00 H new ATOM 0 HB3 MET A 57 10.356 11.633 -19.269 1.00 0.00 H new ATOM 0 HG2 MET A 57 12.843 12.060 -20.973 1.00 0.00 H new ATOM 0 HG3 MET A 57 11.270 11.622 -21.608 1.00 0.00 H new ATOM 0 HE1 MET A 57 11.717 15.294 -22.867 1.00 0.00 H new ATOM 0 HE2 MET A 57 12.978 14.051 -22.684 1.00 0.00 H new ATOM 0 HE3 MET A 57 11.375 13.606 -23.318 1.00 0.00 H new ATOM 924 N ASP A 58 11.902 10.199 -16.779 1.00 0.00 N ATOM 925 CA ASP A 58 11.330 9.410 -15.695 1.00 0.00 C ATOM 926 C ASP A 58 11.891 9.758 -14.320 1.00 0.00 C ATOM 927 O ASP A 58 11.266 9.495 -13.295 1.00 0.00 O ATOM 928 CB ASP A 58 11.487 7.939 -16.093 1.00 0.00 C ATOM 929 CG ASP A 58 10.549 7.024 -15.338 1.00 0.00 C ATOM 930 OD1 ASP A 58 9.332 7.296 -15.407 1.00 0.00 O ATOM 931 OD2 ASP A 58 11.063 6.040 -14.765 1.00 0.00 O ATOM 0 H ASP A 58 12.461 9.632 -17.417 1.00 0.00 H new ATOM 0 HA ASP A 58 10.273 9.644 -15.570 1.00 0.00 H new ATOM 0 HB2 ASP A 58 11.305 7.835 -17.163 1.00 0.00 H new ATOM 0 HB3 ASP A 58 12.516 7.626 -15.913 1.00 0.00 H new ATOM 936 N ASP A 59 13.017 10.474 -14.300 1.00 0.00 N ATOM 937 CA ASP A 59 13.529 11.148 -13.119 1.00 0.00 C ATOM 938 C ASP A 59 12.501 12.168 -12.595 1.00 0.00 C ATOM 939 O ASP A 59 12.692 12.684 -11.506 1.00 0.00 O ATOM 940 CB ASP A 59 14.889 11.774 -13.469 1.00 0.00 C ATOM 941 CG ASP A 59 15.419 12.729 -12.410 1.00 0.00 C ATOM 942 OD1 ASP A 59 15.921 12.228 -11.382 1.00 0.00 O ATOM 943 OD2 ASP A 59 15.327 13.953 -12.659 1.00 0.00 O ATOM 0 H ASP A 59 13.605 10.600 -15.124 1.00 0.00 H new ATOM 0 HA ASP A 59 13.687 10.442 -12.303 1.00 0.00 H new ATOM 0 HB2 ASP A 59 15.616 10.977 -13.622 1.00 0.00 H new ATOM 0 HB3 ASP A 59 14.799 12.309 -14.414 1.00 0.00 H new ATOM 948 N LEU A 60 11.387 12.383 -13.316 1.00 0.00 N ATOM 949 CA LEU A 60 10.149 13.107 -13.024 1.00 0.00 C ATOM 950 C LEU A 60 9.768 13.201 -11.547 1.00 0.00 C ATOM 951 O LEU A 60 9.205 14.219 -11.151 1.00 0.00 O ATOM 952 CB LEU A 60 8.995 12.420 -13.780 1.00 0.00 C ATOM 953 CG LEU A 60 8.410 13.288 -14.900 1.00 0.00 C ATOM 954 CD1 LEU A 60 7.509 12.427 -15.792 1.00 0.00 C ATOM 955 CD2 LEU A 60 7.597 14.455 -14.327 1.00 0.00 C ATOM 0 H LEU A 60 11.334 11.991 -14.256 1.00 0.00 H new ATOM 0 HA LEU A 60 10.327 14.133 -13.347 1.00 0.00 H new ATOM 0 HB2 LEU A 60 9.354 11.482 -14.205 1.00 0.00 H new ATOM 0 HB3 LEU A 60 8.205 12.168 -13.073 1.00 0.00 H new ATOM 0 HG LEU A 60 9.234 13.698 -15.484 1.00 0.00 H new ATOM 0 HD11 LEU A 60 7.092 13.042 -16.589 1.00 0.00 H new ATOM 0 HD12 LEU A 60 8.095 11.617 -16.227 1.00 0.00 H new ATOM 0 HD13 LEU A 60 6.699 12.008 -15.195 1.00 0.00 H new ATOM 0 HD21 LEU A 60 7.194 15.054 -15.144 1.00 0.00 H new ATOM 0 HD22 LEU A 60 6.777 14.066 -13.724 1.00 0.00 H new ATOM 0 HD23 LEU A 60 8.241 15.077 -13.705 1.00 0.00 H new ATOM 967 N ASP A 61 10.072 12.188 -10.728 1.00 0.00 N ATOM 968 CA ASP A 61 9.999 12.274 -9.263 1.00 0.00 C ATOM 969 C ASP A 61 10.563 13.614 -8.753 1.00 0.00 C ATOM 970 O ASP A 61 10.113 14.163 -7.744 1.00 0.00 O ATOM 971 CB ASP A 61 10.737 11.065 -8.653 1.00 0.00 C ATOM 972 CG ASP A 61 11.858 11.432 -7.694 1.00 0.00 C ATOM 973 OD1 ASP A 61 11.543 11.692 -6.515 1.00 0.00 O ATOM 974 OD2 ASP A 61 13.023 11.464 -8.143 1.00 0.00 O ATOM 0 H ASP A 61 10.379 11.276 -11.066 1.00 0.00 H new ATOM 0 HA ASP A 61 8.956 12.242 -8.948 1.00 0.00 H new ATOM 0 HB2 ASP A 61 10.014 10.442 -8.126 1.00 0.00 H new ATOM 0 HB3 ASP A 61 11.150 10.461 -9.461 1.00 0.00 H new ATOM 979 N ARG A 62 11.544 14.137 -9.492 1.00 0.00 N ATOM 980 CA ARG A 62 12.124 15.473 -9.398 1.00 0.00 C ATOM 981 C ARG A 62 11.072 16.538 -9.053 1.00 0.00 C ATOM 982 O ARG A 62 11.263 17.327 -8.132 1.00 0.00 O ATOM 983 CB ARG A 62 12.755 15.757 -10.770 1.00 0.00 C ATOM 984 CG ARG A 62 13.470 17.107 -10.917 1.00 0.00 C ATOM 985 CD ARG A 62 13.627 17.439 -12.409 1.00 0.00 C ATOM 986 NE ARG A 62 14.188 16.302 -13.163 1.00 0.00 N ATOM 987 CZ ARG A 62 14.006 16.028 -14.464 1.00 0.00 C ATOM 988 NH1 ARG A 62 13.332 16.861 -15.262 1.00 0.00 N ATOM 989 NH2 ARG A 62 14.512 14.897 -14.943 1.00 0.00 N ATOM 0 H ARG A 62 11.987 13.590 -10.230 1.00 0.00 H new ATOM 0 HA ARG A 62 12.860 15.514 -8.595 1.00 0.00 H new ATOM 0 HB2 ARG A 62 13.470 14.964 -10.990 1.00 0.00 H new ATOM 0 HB3 ARG A 62 11.972 15.699 -11.526 1.00 0.00 H new ATOM 0 HG2 ARG A 62 12.900 17.890 -10.417 1.00 0.00 H new ATOM 0 HG3 ARG A 62 14.448 17.068 -10.437 1.00 0.00 H new ATOM 0 HD2 ARG A 62 12.657 17.709 -12.826 1.00 0.00 H new ATOM 0 HD3 ARG A 62 14.276 18.307 -12.523 1.00 0.00 H new ATOM 0 HE ARG A 62 14.777 15.655 -12.639 1.00 0.00 H new ATOM 0 HH11 ARG A 62 12.944 17.726 -14.885 1.00 0.00 H new ATOM 0 HH12 ARG A 62 13.206 16.632 -16.248 1.00 0.00 H new ATOM 0 HH21 ARG A 62 15.022 14.265 -14.326 1.00 0.00 H new ATOM 0 HH22 ARG A 62 14.390 14.661 -15.928 1.00 0.00 H new ATOM 1003 N ASN A 63 9.993 16.545 -9.838 1.00 0.00 N ATOM 1004 CA ASN A 63 8.924 17.531 -9.935 1.00 0.00 C ATOM 1005 C ASN A 63 8.594 18.315 -8.662 1.00 0.00 C ATOM 1006 O ASN A 63 9.076 19.429 -8.472 1.00 0.00 O ATOM 1007 CB ASN A 63 7.675 16.806 -10.446 1.00 0.00 C ATOM 1008 CG ASN A 63 6.465 17.725 -10.604 1.00 0.00 C ATOM 1009 OD1 ASN A 63 6.603 18.919 -10.839 1.00 0.00 O ATOM 1010 ND2 ASN A 63 5.262 17.173 -10.468 1.00 0.00 N ATOM 0 H ASN A 63 9.834 15.776 -10.489 1.00 0.00 H new ATOM 0 HA ASN A 63 9.283 18.302 -10.617 1.00 0.00 H new ATOM 0 HB2 ASN A 63 7.899 16.344 -11.407 1.00 0.00 H new ATOM 0 HB3 ASN A 63 7.423 16.001 -9.756 1.00 0.00 H new ATOM 0 HD21 ASN A 63 4.424 17.747 -10.559 1.00 0.00 H new ATOM 0 HD22 ASN A 63 5.178 16.175 -10.272 1.00 0.00 H new ATOM 1017 N LYS A 64 7.688 17.778 -7.839 1.00 0.00 N ATOM 1018 CA LYS A 64 7.095 18.513 -6.752 1.00 0.00 C ATOM 1019 C LYS A 64 7.968 18.372 -5.523 1.00 0.00 C ATOM 1020 O LYS A 64 8.301 17.259 -5.117 1.00 0.00 O ATOM 1021 CB LYS A 64 5.637 18.091 -6.512 1.00 0.00 C ATOM 1022 CG LYS A 64 5.410 16.671 -5.960 1.00 0.00 C ATOM 1023 CD LYS A 64 4.752 16.684 -4.567 1.00 0.00 C ATOM 1024 CE LYS A 64 5.638 17.174 -3.406 1.00 0.00 C ATOM 1025 NZ LYS A 64 6.820 16.317 -3.169 1.00 0.00 N ATOM 0 H LYS A 64 7.354 16.818 -7.920 1.00 0.00 H new ATOM 0 HA LYS A 64 7.047 19.571 -7.009 1.00 0.00 H new ATOM 0 HB2 LYS A 64 5.187 18.802 -5.819 1.00 0.00 H new ATOM 0 HB3 LYS A 64 5.097 18.180 -7.455 1.00 0.00 H new ATOM 0 HG2 LYS A 64 4.781 16.111 -6.652 1.00 0.00 H new ATOM 0 HG3 LYS A 64 6.365 16.148 -5.904 1.00 0.00 H new ATOM 0 HD2 LYS A 64 3.865 17.315 -4.612 1.00 0.00 H new ATOM 0 HD3 LYS A 64 4.413 15.674 -4.338 1.00 0.00 H new ATOM 0 HE2 LYS A 64 5.971 18.190 -3.617 1.00 0.00 H new ATOM 0 HE3 LYS A 64 5.041 17.217 -2.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 7.435 16.763 -2.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 6.510 15.386 -2.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 7.347 16.199 -4.058 1.00 0.00 H new ATOM 1039 N ASP A 65 8.288 19.528 -4.954 1.00 0.00 N ATOM 1040 CA ASP A 65 8.919 19.777 -3.672 1.00 0.00 C ATOM 1041 C ASP A 65 9.400 18.518 -2.961 1.00 0.00 C ATOM 1042 O ASP A 65 8.713 17.965 -2.098 1.00 0.00 O ATOM 1043 CB ASP A 65 8.008 20.623 -2.776 1.00 0.00 C ATOM 1044 CG ASP A 65 8.681 20.938 -1.442 1.00 0.00 C ATOM 1045 OD1 ASP A 65 9.932 20.894 -1.399 1.00 0.00 O ATOM 1046 OD2 ASP A 65 7.930 21.218 -0.487 1.00 0.00 O ATOM 0 H ASP A 65 8.088 20.405 -5.435 1.00 0.00 H new ATOM 0 HA ASP A 65 9.826 20.343 -3.885 1.00 0.00 H new ATOM 0 HB2 ASP A 65 7.754 21.552 -3.286 1.00 0.00 H new ATOM 0 HB3 ASP A 65 7.073 20.091 -2.598 1.00 0.00 H new ATOM 1051 N GLN A 66 10.557 18.055 -3.430 1.00 0.00 N ATOM 1052 CA GLN A 66 11.474 17.088 -2.831 1.00 0.00 C ATOM 1053 C GLN A 66 10.916 15.733 -2.392 1.00 0.00 C ATOM 1054 O GLN A 66 11.386 14.700 -2.871 1.00 0.00 O ATOM 1055 CB GLN A 66 12.344 17.776 -1.763 1.00 0.00 C ATOM 1056 CG GLN A 66 11.642 18.096 -0.434 1.00 0.00 C ATOM 1057 CD GLN A 66 12.416 19.147 0.352 1.00 0.00 C ATOM 1058 OE1 GLN A 66 13.343 18.820 1.087 1.00 0.00 O ATOM 1059 NE2 GLN A 66 12.051 20.414 0.198 1.00 0.00 N ATOM 0 H GLN A 66 10.911 18.381 -4.330 1.00 0.00 H new ATOM 0 HA GLN A 66 12.098 16.763 -3.664 1.00 0.00 H new ATOM 0 HB2 GLN A 66 13.203 17.138 -1.554 1.00 0.00 H new ATOM 0 HB3 GLN A 66 12.732 18.705 -2.181 1.00 0.00 H new ATOM 0 HG2 GLN A 66 10.631 18.454 -0.629 1.00 0.00 H new ATOM 0 HG3 GLN A 66 11.549 17.187 0.161 1.00 0.00 H new ATOM 0 HE21 GLN A 66 11.276 20.650 -0.421 1.00 0.00 H new ATOM 0 HE22 GLN A 66 12.546 21.152 0.699 1.00 0.00 H new ATOM 1068 N GLU A 67 9.953 15.724 -1.480 1.00 0.00 N ATOM 1069 CA GLU A 67 9.321 14.519 -0.960 1.00 0.00 C ATOM 1070 C GLU A 67 8.809 13.626 -2.089 1.00 0.00 C ATOM 1071 O GLU A 67 8.563 14.112 -3.198 1.00 0.00 O ATOM 1072 CB GLU A 67 8.175 14.883 0.000 1.00 0.00 C ATOM 1073 CG GLU A 67 8.570 14.621 1.458 1.00 0.00 C ATOM 1074 CD GLU A 67 8.533 13.141 1.824 1.00 0.00 C ATOM 1075 OE1 GLU A 67 8.858 12.293 0.958 1.00 0.00 O ATOM 1076 OE2 GLU A 67 8.191 12.865 2.994 1.00 0.00 O ATOM 0 H GLU A 67 9.579 16.580 -1.070 1.00 0.00 H new ATOM 0 HA GLU A 67 10.076 13.959 -0.408 1.00 0.00 H new ATOM 0 HB2 GLU A 67 7.912 15.933 -0.125 1.00 0.00 H new ATOM 0 HB3 GLU A 67 7.288 14.300 -0.250 1.00 0.00 H new ATOM 0 HG2 GLU A 67 9.574 15.009 1.633 1.00 0.00 H new ATOM 0 HG3 GLU A 67 7.897 15.170 2.116 1.00 0.00 H new ATOM 1083 N VAL A 68 8.656 12.337 -1.785 1.00 0.00 N ATOM 1084 CA VAL A 68 8.150 11.340 -2.717 1.00 0.00 C ATOM 1085 C VAL A 68 7.696 10.082 -1.974 1.00 0.00 C ATOM 1086 O VAL A 68 8.421 9.097 -1.815 1.00 0.00 O ATOM 1087 CB VAL A 68 9.118 11.101 -3.884 1.00 0.00 C ATOM 1088 CG1 VAL A 68 10.531 10.735 -3.431 1.00 0.00 C ATOM 1089 CG2 VAL A 68 8.580 10.068 -4.880 1.00 0.00 C ATOM 0 H VAL A 68 8.885 11.954 -0.868 1.00 0.00 H new ATOM 0 HA VAL A 68 7.252 11.726 -3.199 1.00 0.00 H new ATOM 0 HB VAL A 68 9.190 12.059 -4.398 1.00 0.00 H new ATOM 0 HG11 VAL A 68 11.164 10.579 -4.304 1.00 0.00 H new ATOM 0 HG12 VAL A 68 10.940 11.544 -2.826 1.00 0.00 H new ATOM 0 HG13 VAL A 68 10.498 9.820 -2.839 1.00 0.00 H new ATOM 0 HG21 VAL A 68 9.299 9.932 -5.688 1.00 0.00 H new ATOM 0 HG22 VAL A 68 8.424 9.118 -4.370 1.00 0.00 H new ATOM 0 HG23 VAL A 68 7.634 10.418 -5.292 1.00 0.00 H new ATOM 1099 N ASN A 69 6.452 10.144 -1.517 1.00 0.00 N ATOM 1100 CA ASN A 69 5.698 9.048 -0.930 1.00 0.00 C ATOM 1101 C ASN A 69 5.077 8.206 -2.051 1.00 0.00 C ATOM 1102 O ASN A 69 5.155 8.582 -3.219 1.00 0.00 O ATOM 1103 CB ASN A 69 4.634 9.657 -0.004 1.00 0.00 C ATOM 1104 CG ASN A 69 4.043 8.667 0.994 1.00 0.00 C ATOM 1105 OD1 ASN A 69 4.353 7.477 0.979 1.00 0.00 O ATOM 1106 ND2 ASN A 69 3.176 9.149 1.876 1.00 0.00 N ATOM 0 H ASN A 69 5.914 11.010 -1.549 1.00 0.00 H new ATOM 0 HA ASN A 69 6.336 8.386 -0.344 1.00 0.00 H new ATOM 0 HB2 ASN A 69 5.076 10.489 0.543 1.00 0.00 H new ATOM 0 HB3 ASN A 69 3.829 10.068 -0.613 1.00 0.00 H new ATOM 0 HD21 ASN A 69 2.749 8.528 2.563 1.00 0.00 H new ATOM 0 HD22 ASN A 69 2.937 10.140 1.866 1.00 0.00 H new ATOM 1113 N PHE A 70 4.460 7.066 -1.717 1.00 0.00 N ATOM 1114 CA PHE A 70 3.923 6.106 -2.680 1.00 0.00 C ATOM 1115 C PHE A 70 3.084 6.802 -3.755 1.00 0.00 C ATOM 1116 O PHE A 70 3.337 6.630 -4.942 1.00 0.00 O ATOM 1117 CB PHE A 70 3.103 5.035 -1.951 1.00 0.00 C ATOM 1118 CG PHE A 70 2.735 3.818 -2.776 1.00 0.00 C ATOM 1119 CD1 PHE A 70 3.665 2.775 -2.928 1.00 0.00 C ATOM 1120 CD2 PHE A 70 1.417 3.645 -3.238 1.00 0.00 C ATOM 1121 CE1 PHE A 70 3.271 1.550 -3.490 1.00 0.00 C ATOM 1122 CE2 PHE A 70 1.023 2.419 -3.800 1.00 0.00 C ATOM 1123 CZ PHE A 70 1.948 1.369 -3.925 1.00 0.00 C ATOM 0 H PHE A 70 4.319 6.782 -0.748 1.00 0.00 H new ATOM 0 HA PHE A 70 4.760 5.623 -3.185 1.00 0.00 H new ATOM 0 HB2 PHE A 70 3.666 4.704 -1.078 1.00 0.00 H new ATOM 0 HB3 PHE A 70 2.185 5.494 -1.583 1.00 0.00 H new ATOM 0 HD1 PHE A 70 4.688 2.917 -2.611 1.00 0.00 H new ATOM 0 HD2 PHE A 70 0.708 4.456 -3.160 1.00 0.00 H new ATOM 0 HE1 PHE A 70 3.986 0.746 -3.588 1.00 0.00 H new ATOM 0 HE2 PHE A 70 0.006 2.283 -4.137 1.00 0.00 H new ATOM 0 HZ PHE A 70 1.643 0.426 -4.354 1.00 0.00 H new ATOM 1133 N GLN A 71 2.109 7.619 -3.341 1.00 0.00 N ATOM 1134 CA GLN A 71 1.273 8.389 -4.256 1.00 0.00 C ATOM 1135 C GLN A 71 2.115 9.112 -5.309 1.00 0.00 C ATOM 1136 O GLN A 71 1.773 9.101 -6.491 1.00 0.00 O ATOM 1137 CB GLN A 71 0.416 9.381 -3.454 1.00 0.00 C ATOM 1138 CG GLN A 71 -0.564 10.195 -4.321 1.00 0.00 C ATOM 1139 CD GLN A 71 -0.005 11.533 -4.810 1.00 0.00 C ATOM 1140 OE1 GLN A 71 -0.147 12.545 -4.134 1.00 0.00 O ATOM 1141 NE2 GLN A 71 0.612 11.572 -5.988 1.00 0.00 N ATOM 0 H GLN A 71 1.880 7.762 -2.357 1.00 0.00 H new ATOM 0 HA GLN A 71 0.616 7.703 -4.791 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.149 8.833 -2.700 1.00 0.00 H new ATOM 0 HB3 GLN A 71 1.074 10.068 -2.922 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -0.851 9.596 -5.185 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -1.472 10.381 -3.747 1.00 0.00 H new ATOM 0 HE21 GLN A 71 0.720 10.718 -6.536 1.00 0.00 H new ATOM 0 HE22 GLN A 71 0.977 12.456 -6.344 1.00 0.00 H new ATOM 1150 N GLU A 72 3.180 9.785 -4.875 1.00 0.00 N ATOM 1151 CA GLU A 72 4.026 10.582 -5.742 1.00 0.00 C ATOM 1152 C GLU A 72 4.834 9.637 -6.634 1.00 0.00 C ATOM 1153 O GLU A 72 4.779 9.738 -7.856 1.00 0.00 O ATOM 1154 CB GLU A 72 4.912 11.482 -4.872 1.00 0.00 C ATOM 1155 CG GLU A 72 4.084 12.479 -4.044 1.00 0.00 C ATOM 1156 CD GLU A 72 4.884 12.998 -2.860 1.00 0.00 C ATOM 1157 OE1 GLU A 72 4.877 12.293 -1.830 1.00 0.00 O ATOM 1158 OE2 GLU A 72 5.535 14.053 -3.006 1.00 0.00 O ATOM 0 H GLU A 72 3.477 9.788 -3.899 1.00 0.00 H new ATOM 0 HA GLU A 72 3.441 11.231 -6.394 1.00 0.00 H new ATOM 0 HB2 GLU A 72 5.510 10.864 -4.203 1.00 0.00 H new ATOM 0 HB3 GLU A 72 5.608 12.029 -5.508 1.00 0.00 H new ATOM 0 HG2 GLU A 72 3.776 13.314 -4.674 1.00 0.00 H new ATOM 0 HG3 GLU A 72 3.174 11.995 -3.689 1.00 0.00 H new ATOM 1165 N TYR A 73 5.544 8.688 -6.019 1.00 0.00 N ATOM 1166 CA TYR A 73 6.296 7.631 -6.691 1.00 0.00 C ATOM 1167 C TYR A 73 5.489 7.009 -7.838 1.00 0.00 C ATOM 1168 O TYR A 73 6.012 6.821 -8.935 1.00 0.00 O ATOM 1169 CB TYR A 73 6.742 6.606 -5.633 1.00 0.00 C ATOM 1170 CG TYR A 73 6.853 5.156 -6.065 1.00 0.00 C ATOM 1171 CD1 TYR A 73 8.084 4.627 -6.494 1.00 0.00 C ATOM 1172 CD2 TYR A 73 5.768 4.288 -5.847 1.00 0.00 C ATOM 1173 CE1 TYR A 73 8.241 3.236 -6.623 1.00 0.00 C ATOM 1174 CE2 TYR A 73 5.937 2.900 -5.931 1.00 0.00 C ATOM 1175 CZ TYR A 73 7.184 2.374 -6.291 1.00 0.00 C ATOM 1176 OH TYR A 73 7.397 1.038 -6.181 1.00 0.00 O ATOM 0 H TYR A 73 5.612 8.635 -5.003 1.00 0.00 H new ATOM 0 HA TYR A 73 7.187 8.044 -7.165 1.00 0.00 H new ATOM 0 HB2 TYR A 73 7.714 6.918 -5.251 1.00 0.00 H new ATOM 0 HB3 TYR A 73 6.041 6.656 -4.800 1.00 0.00 H new ATOM 0 HD1 TYR A 73 8.907 5.288 -6.724 1.00 0.00 H new ATOM 0 HD2 TYR A 73 4.796 4.695 -5.613 1.00 0.00 H new ATOM 0 HE1 TYR A 73 9.177 2.830 -6.978 1.00 0.00 H new ATOM 0 HE2 TYR A 73 5.110 2.239 -5.719 1.00 0.00 H new ATOM 0 HH TYR A 73 6.865 0.682 -5.439 1.00 0.00 H new ATOM 1186 N ILE A 74 4.208 6.707 -7.603 1.00 0.00 N ATOM 1187 CA ILE A 74 3.379 6.071 -8.612 1.00 0.00 C ATOM 1188 C ILE A 74 3.237 6.923 -9.884 1.00 0.00 C ATOM 1189 O ILE A 74 3.052 6.341 -10.948 1.00 0.00 O ATOM 1190 CB ILE A 74 2.008 5.637 -8.043 1.00 0.00 C ATOM 1191 CG1 ILE A 74 2.099 4.439 -7.077 1.00 0.00 C ATOM 1192 CG2 ILE A 74 1.012 5.270 -9.153 1.00 0.00 C ATOM 1193 CD1 ILE A 74 2.567 3.122 -7.711 1.00 0.00 C ATOM 0 H ILE A 74 3.730 6.895 -6.722 1.00 0.00 H new ATOM 0 HA ILE A 74 3.900 5.162 -8.913 1.00 0.00 H new ATOM 0 HB ILE A 74 1.656 6.509 -7.493 1.00 0.00 H new ATOM 0 HG12 ILE A 74 2.782 4.697 -6.267 1.00 0.00 H new ATOM 0 HG13 ILE A 74 1.119 4.279 -6.628 1.00 0.00 H new ATOM 0 HG21 ILE A 74 0.063 4.971 -8.707 1.00 0.00 H new ATOM 0 HG22 ILE A 74 0.853 6.133 -9.799 1.00 0.00 H new ATOM 0 HG23 ILE A 74 1.412 4.444 -9.742 1.00 0.00 H new ATOM 0 HD11 ILE A 74 2.597 2.342 -6.950 1.00 0.00 H new ATOM 0 HD12 ILE A 74 1.874 2.832 -8.500 1.00 0.00 H new ATOM 0 HD13 ILE A 74 3.563 3.255 -8.134 1.00 0.00 H new ATOM 1205 N THR A 75 3.282 8.262 -9.828 1.00 0.00 N ATOM 1206 CA THR A 75 2.943 9.083 -10.982 1.00 0.00 C ATOM 1207 C THR A 75 3.785 8.710 -12.206 1.00 0.00 C ATOM 1208 O THR A 75 3.254 8.416 -13.279 1.00 0.00 O ATOM 1209 CB THR A 75 3.111 10.566 -10.636 1.00 0.00 C ATOM 1210 OG1 THR A 75 4.444 10.888 -10.293 1.00 0.00 O ATOM 1211 CG2 THR A 75 2.158 11.032 -9.532 1.00 0.00 C ATOM 0 H THR A 75 3.549 8.790 -8.997 1.00 0.00 H new ATOM 0 HA THR A 75 1.900 8.895 -11.238 1.00 0.00 H new ATOM 0 HB THR A 75 2.851 11.104 -11.547 1.00 0.00 H new ATOM 0 HG1 THR A 75 4.708 10.381 -9.497 1.00 0.00 H new ATOM 0 HG21 THR A 75 2.324 12.090 -9.331 1.00 0.00 H new ATOM 0 HG22 THR A 75 1.127 10.881 -9.853 1.00 0.00 H new ATOM 0 HG23 THR A 75 2.343 10.457 -8.625 1.00 0.00 H new ATOM 1219 N PHE A 76 5.106 8.727 -12.034 1.00 0.00 N ATOM 1220 CA PHE A 76 6.039 8.441 -13.108 1.00 0.00 C ATOM 1221 C PHE A 76 5.898 7.001 -13.594 1.00 0.00 C ATOM 1222 O PHE A 76 5.834 6.777 -14.797 1.00 0.00 O ATOM 1223 CB PHE A 76 7.450 8.888 -12.747 1.00 0.00 C ATOM 1224 CG PHE A 76 8.192 7.992 -11.795 1.00 0.00 C ATOM 1225 CD1 PHE A 76 8.831 6.876 -12.349 1.00 0.00 C ATOM 1226 CD2 PHE A 76 8.610 8.489 -10.551 1.00 0.00 C ATOM 1227 CE1 PHE A 76 10.079 6.474 -11.851 1.00 0.00 C ATOM 1228 CE2 PHE A 76 9.822 8.032 -10.008 1.00 0.00 C ATOM 1229 CZ PHE A 76 10.626 7.150 -10.751 1.00 0.00 C ATOM 0 H PHE A 76 5.554 8.940 -11.143 1.00 0.00 H new ATOM 0 HA PHE A 76 5.786 9.042 -13.982 1.00 0.00 H new ATOM 0 HB2 PHE A 76 8.031 8.973 -13.665 1.00 0.00 H new ATOM 0 HB3 PHE A 76 7.395 9.886 -12.311 1.00 0.00 H new ATOM 0 HD1 PHE A 76 8.366 6.328 -13.155 1.00 0.00 H new ATOM 0 HD2 PHE A 76 8.009 9.212 -10.019 1.00 0.00 H new ATOM 0 HE1 PHE A 76 10.612 5.654 -12.309 1.00 0.00 H new ATOM 0 HE2 PHE A 76 10.134 8.356 -9.026 1.00 0.00 H new ATOM 0 HZ PHE A 76 11.659 6.994 -10.476 1.00 0.00 H new ATOM 1239 N LEU A 77 5.771 6.032 -12.683 1.00 0.00 N ATOM 1240 CA LEU A 77 5.472 4.651 -13.057 1.00 0.00 C ATOM 1241 C LEU A 77 4.227 4.607 -13.949 1.00 0.00 C ATOM 1242 O LEU A 77 4.238 4.006 -15.021 1.00 0.00 O ATOM 1243 CB LEU A 77 5.281 3.795 -11.798 1.00 0.00 C ATOM 1244 CG LEU A 77 6.620 3.408 -11.153 1.00 0.00 C ATOM 1245 CD1 LEU A 77 6.401 3.040 -9.684 1.00 0.00 C ATOM 1246 CD2 LEU A 77 7.237 2.205 -11.879 1.00 0.00 C ATOM 0 H LEU A 77 5.871 6.181 -11.679 1.00 0.00 H new ATOM 0 HA LEU A 77 6.309 4.241 -13.622 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.676 4.344 -11.076 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.729 2.891 -12.055 1.00 0.00 H new ATOM 0 HG LEU A 77 7.296 4.260 -11.227 1.00 0.00 H new ATOM 0 HD11 LEU A 77 7.354 2.766 -9.231 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.980 3.894 -9.154 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.713 2.197 -9.619 1.00 0.00 H new ATOM 0 HD21 LEU A 77 8.185 1.944 -11.409 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.556 1.356 -11.819 1.00 0.00 H new ATOM 0 HD23 LEU A 77 7.408 2.460 -12.925 1.00 0.00 H new ATOM 1258 N GLY A 78 3.153 5.269 -13.515 1.00 0.00 N ATOM 1259 CA GLY A 78 1.927 5.424 -14.278 1.00 0.00 C ATOM 1260 C GLY A 78 2.171 5.986 -15.677 1.00 0.00 C ATOM 1261 O GLY A 78 1.676 5.436 -16.661 1.00 0.00 O ATOM 0 H GLY A 78 3.117 5.720 -12.601 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.431 4.457 -14.361 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.249 6.085 -13.738 1.00 0.00 H new ATOM 1265 N ALA A 79 2.921 7.085 -15.782 1.00 0.00 N ATOM 1266 CA ALA A 79 3.277 7.648 -17.078 1.00 0.00 C ATOM 1267 C ALA A 79 4.010 6.604 -17.928 1.00 0.00 C ATOM 1268 O ALA A 79 3.580 6.270 -19.032 1.00 0.00 O ATOM 1269 CB ALA A 79 4.114 8.918 -16.888 1.00 0.00 C ATOM 0 H ALA A 79 3.292 7.600 -14.983 1.00 0.00 H new ATOM 0 HA ALA A 79 2.369 7.926 -17.612 1.00 0.00 H new ATOM 0 HB1 ALA A 79 4.375 9.331 -17.862 1.00 0.00 H new ATOM 0 HB2 ALA A 79 3.538 9.652 -16.325 1.00 0.00 H new ATOM 0 HB3 ALA A 79 5.025 8.675 -16.341 1.00 0.00 H new ATOM 1275 N LEU A 80 5.110 6.075 -17.392 1.00 0.00 N ATOM 1276 CA LEU A 80 5.985 5.117 -18.047 1.00 0.00 C ATOM 1277 C LEU A 80 5.199 3.900 -18.537 1.00 0.00 C ATOM 1278 O LEU A 80 5.442 3.428 -19.646 1.00 0.00 O ATOM 1279 CB LEU A 80 7.118 4.728 -17.086 1.00 0.00 C ATOM 1280 CG LEU A 80 8.228 3.881 -17.731 1.00 0.00 C ATOM 1281 CD1 LEU A 80 9.025 4.667 -18.780 1.00 0.00 C ATOM 1282 CD2 LEU A 80 9.188 3.399 -16.639 1.00 0.00 C ATOM 0 H LEU A 80 5.424 6.315 -16.452 1.00 0.00 H new ATOM 0 HA LEU A 80 6.428 5.574 -18.932 1.00 0.00 H new ATOM 0 HB2 LEU A 80 7.561 5.636 -16.677 1.00 0.00 H new ATOM 0 HB3 LEU A 80 6.695 4.175 -16.248 1.00 0.00 H new ATOM 0 HG LEU A 80 7.751 3.040 -18.235 1.00 0.00 H new ATOM 0 HD11 LEU A 80 9.797 4.026 -19.206 1.00 0.00 H new ATOM 0 HD12 LEU A 80 8.354 5.002 -19.571 1.00 0.00 H new ATOM 0 HD13 LEU A 80 9.492 5.532 -18.309 1.00 0.00 H new ATOM 0 HD21 LEU A 80 9.978 2.798 -17.089 1.00 0.00 H new ATOM 0 HD22 LEU A 80 9.629 4.260 -16.136 1.00 0.00 H new ATOM 0 HD23 LEU A 80 8.641 2.796 -15.914 1.00 0.00 H new ATOM 1294 N ALA A 81 4.236 3.411 -17.745 1.00 0.00 N ATOM 1295 CA ALA A 81 3.350 2.311 -18.113 1.00 0.00 C ATOM 1296 C ALA A 81 2.781 2.495 -19.518 1.00 0.00 C ATOM 1297 O ALA A 81 2.863 1.586 -20.342 1.00 0.00 O ATOM 1298 CB ALA A 81 2.231 2.146 -17.081 1.00 0.00 C ATOM 0 H ALA A 81 4.051 3.780 -16.812 1.00 0.00 H new ATOM 0 HA ALA A 81 3.943 1.396 -18.120 1.00 0.00 H new ATOM 0 HB1 ALA A 81 1.583 1.321 -17.376 1.00 0.00 H new ATOM 0 HB2 ALA A 81 2.665 1.935 -16.104 1.00 0.00 H new ATOM 0 HB3 ALA A 81 1.647 3.065 -17.028 1.00 0.00 H new ATOM 1304 N MET A 82 2.239 3.679 -19.813 1.00 0.00 N ATOM 1305 CA MET A 82 1.645 3.954 -21.116 1.00 0.00 C ATOM 1306 C MET A 82 2.687 3.979 -22.238 1.00 0.00 C ATOM 1307 O MET A 82 2.303 3.995 -23.407 1.00 0.00 O ATOM 1308 CB MET A 82 0.887 5.282 -21.082 1.00 0.00 C ATOM 1309 CG MET A 82 -0.374 5.250 -20.209 1.00 0.00 C ATOM 1310 SD MET A 82 -1.239 6.837 -20.114 1.00 0.00 S ATOM 1311 CE MET A 82 -0.032 7.807 -19.178 1.00 0.00 C ATOM 0 H MET A 82 2.201 4.463 -19.162 1.00 0.00 H new ATOM 0 HA MET A 82 0.952 3.140 -21.330 1.00 0.00 H new ATOM 0 HB2 MET A 82 1.554 6.061 -20.713 1.00 0.00 H new ATOM 0 HB3 MET A 82 0.607 5.557 -22.099 1.00 0.00 H new ATOM 0 HG2 MET A 82 -1.058 4.498 -20.602 1.00 0.00 H new ATOM 0 HG3 MET A 82 -0.099 4.936 -19.202 1.00 0.00 H new ATOM 0 HE1 MET A 82 -0.397 8.828 -19.062 1.00 0.00 H new ATOM 0 HE2 MET A 82 0.111 7.359 -18.195 1.00 0.00 H new ATOM 0 HE3 MET A 82 0.918 7.820 -19.713 1.00 0.00 H new ATOM 1321 N ILE A 83 3.980 4.036 -21.910 1.00 0.00 N ATOM 1322 CA ILE A 83 5.061 3.888 -22.868 1.00 0.00 C ATOM 1323 C ILE A 83 5.446 2.407 -22.941 1.00 0.00 C ATOM 1324 O ILE A 83 5.173 1.747 -23.941 1.00 0.00 O ATOM 1325 CB ILE A 83 6.247 4.810 -22.502 1.00 0.00 C ATOM 1326 CG1 ILE A 83 5.763 6.263 -22.326 1.00 0.00 C ATOM 1327 CG2 ILE A 83 7.329 4.721 -23.589 1.00 0.00 C ATOM 1328 CD1 ILE A 83 6.887 7.233 -21.948 1.00 0.00 C ATOM 0 H ILE A 83 4.303 4.189 -20.955 1.00 0.00 H new ATOM 0 HA ILE A 83 4.741 4.202 -23.861 1.00 0.00 H new ATOM 0 HB ILE A 83 6.677 4.481 -21.556 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.299 6.599 -23.253 1.00 0.00 H new ATOM 0 HG13 ILE A 83 4.993 6.292 -21.555 1.00 0.00 H new ATOM 0 HG21 ILE A 83 8.163 5.372 -23.327 1.00 0.00 H new ATOM 0 HG22 ILE A 83 7.682 3.693 -23.667 1.00 0.00 H new ATOM 0 HG23 ILE A 83 6.911 5.035 -24.545 1.00 0.00 H new ATOM 0 HD11 ILE A 83 6.479 8.238 -21.839 1.00 0.00 H new ATOM 0 HD12 ILE A 83 7.336 6.920 -21.005 1.00 0.00 H new ATOM 0 HD13 ILE A 83 7.647 7.232 -22.730 1.00 0.00 H new ATOM 1340 N TYR A 84 6.086 1.878 -21.892 1.00 0.00 N ATOM 1341 CA TYR A 84 6.711 0.560 -21.961 1.00 0.00 C ATOM 1342 C TYR A 84 5.722 -0.607 -21.865 1.00 0.00 C ATOM 1343 O TYR A 84 5.966 -1.660 -22.446 1.00 0.00 O ATOM 1344 CB TYR A 84 7.940 0.447 -21.032 1.00 0.00 C ATOM 1345 CG TYR A 84 7.793 0.256 -19.526 1.00 0.00 C ATOM 1346 CD1 TYR A 84 6.619 0.601 -18.828 1.00 0.00 C ATOM 1347 CD2 TYR A 84 8.912 -0.196 -18.795 1.00 0.00 C ATOM 1348 CE1 TYR A 84 6.588 0.551 -17.420 1.00 0.00 C ATOM 1349 CE2 TYR A 84 8.814 -0.401 -17.411 1.00 0.00 C ATOM 1350 CZ TYR A 84 7.703 0.082 -16.711 1.00 0.00 C ATOM 1351 OH TYR A 84 7.779 0.248 -15.361 1.00 0.00 O ATOM 0 H TYR A 84 6.183 2.344 -20.990 1.00 0.00 H new ATOM 0 HA TYR A 84 7.106 0.463 -22.972 1.00 0.00 H new ATOM 0 HB2 TYR A 84 8.537 -0.388 -21.399 1.00 0.00 H new ATOM 0 HB3 TYR A 84 8.531 1.351 -21.179 1.00 0.00 H new ATOM 0 HD1 TYR A 84 5.739 0.905 -19.375 1.00 0.00 H new ATOM 0 HD2 TYR A 84 9.846 -0.385 -19.303 1.00 0.00 H new ATOM 0 HE1 TYR A 84 5.706 0.874 -16.887 1.00 0.00 H new ATOM 0 HE2 TYR A 84 9.595 -0.931 -16.886 1.00 0.00 H new ATOM 0 HH TYR A 84 8.701 0.464 -15.109 1.00 0.00 H new ATOM 1361 N ASN A 85 4.613 -0.443 -21.136 1.00 0.00 N ATOM 1362 CA ASN A 85 3.623 -1.490 -20.900 1.00 0.00 C ATOM 1363 C ASN A 85 2.480 -1.448 -21.925 1.00 0.00 C ATOM 1364 O ASN A 85 1.370 -1.861 -21.594 1.00 0.00 O ATOM 1365 CB ASN A 85 3.128 -1.424 -19.443 1.00 0.00 C ATOM 1366 CG ASN A 85 2.768 -2.799 -18.878 1.00 0.00 C ATOM 1367 OD1 ASN A 85 3.340 -3.228 -17.882 1.00 0.00 O ATOM 1368 ND2 ASN A 85 1.828 -3.511 -19.488 1.00 0.00 N ATOM 0 H ASN A 85 4.377 0.441 -20.686 1.00 0.00 H new ATOM 0 HA ASN A 85 4.100 -2.459 -21.044 1.00 0.00 H new ATOM 0 HB2 ASN A 85 3.901 -0.972 -18.821 1.00 0.00 H new ATOM 0 HB3 ASN A 85 2.255 -0.774 -19.390 1.00 0.00 H new ATOM 0 HD21 ASN A 85 1.571 -4.431 -19.129 1.00 0.00 H new ATOM 0 HD22 ASN A 85 1.362 -3.138 -20.316 1.00 0.00 H new ATOM 1375 N GLU A 86 2.705 -0.867 -23.112 1.00 0.00 N ATOM 1376 CA GLU A 86 1.682 -0.563 -24.094 1.00 0.00 C ATOM 1377 C GLU A 86 0.640 -1.674 -24.259 1.00 0.00 C ATOM 1378 O GLU A 86 0.932 -2.868 -24.248 1.00 0.00 O ATOM 1379 CB GLU A 86 2.310 -0.148 -25.433 1.00 0.00 C ATOM 1380 CG GLU A 86 1.273 0.317 -26.472 1.00 0.00 C ATOM 1381 CD GLU A 86 0.470 1.530 -26.023 1.00 0.00 C ATOM 1382 OE1 GLU A 86 -0.533 1.347 -25.292 1.00 0.00 O ATOM 1383 OE2 GLU A 86 0.852 2.646 -26.424 1.00 0.00 O ATOM 0 H GLU A 86 3.639 -0.591 -23.415 1.00 0.00 H new ATOM 0 HA GLU A 86 1.125 0.290 -23.706 1.00 0.00 H new ATOM 0 HB2 GLU A 86 3.025 0.656 -25.258 1.00 0.00 H new ATOM 0 HB3 GLU A 86 2.870 -0.990 -25.840 1.00 0.00 H new ATOM 0 HG2 GLU A 86 1.785 0.554 -27.405 1.00 0.00 H new ATOM 0 HG3 GLU A 86 0.589 -0.504 -26.684 1.00 0.00 H new ATOM 1390 N ALA A 87 -0.583 -1.182 -24.401 1.00 0.00 N ATOM 1391 CA ALA A 87 -1.904 -1.798 -24.375 1.00 0.00 C ATOM 1392 C ALA A 87 -2.867 -0.743 -23.817 1.00 0.00 C ATOM 1393 O ALA A 87 -4.033 -0.670 -24.196 1.00 0.00 O ATOM 1394 CB ALA A 87 -1.934 -3.059 -23.503 1.00 0.00 C ATOM 0 H ALA A 87 -0.684 -0.180 -24.563 1.00 0.00 H new ATOM 0 HA ALA A 87 -2.188 -2.114 -25.379 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -2.937 -3.484 -23.513 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -1.226 -3.789 -23.895 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -1.660 -2.801 -22.480 1.00 0.00 H new ATOM 1400 N LEU A 88 -2.352 0.092 -22.908 1.00 0.00 N ATOM 1401 CA LEU A 88 -3.061 1.183 -22.266 1.00 0.00 C ATOM 1402 C LEU A 88 -3.598 2.177 -23.300 1.00 0.00 C ATOM 1403 O LEU A 88 -4.699 2.706 -23.126 1.00 0.00 O ATOM 1404 CB LEU A 88 -2.122 1.908 -21.292 1.00 0.00 C ATOM 1405 CG LEU A 88 -1.709 1.084 -20.059 1.00 0.00 C ATOM 1406 CD1 LEU A 88 -0.705 -0.031 -20.371 1.00 0.00 C ATOM 1407 CD2 LEU A 88 -1.044 2.004 -19.038 1.00 0.00 C ATOM 0 H LEU A 88 -1.385 0.015 -22.592 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.908 0.766 -21.721 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.222 2.206 -21.831 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.608 2.823 -20.954 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.625 0.627 -19.685 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.461 -0.568 -19.454 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.142 -0.723 -21.092 1.00 0.00 H new ATOM 0 HD13 LEU A 88 0.203 0.404 -20.789 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.750 1.424 -18.163 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.161 2.463 -19.483 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.746 2.782 -18.738 1.00 0.00 H new ATOM 1419 N LYS A 89 -2.816 2.464 -24.344 1.00 0.00 N ATOM 1420 CA LYS A 89 -3.233 3.330 -25.440 1.00 0.00 C ATOM 1421 C LYS A 89 -3.577 2.478 -26.657 1.00 0.00 C ATOM 1422 O LYS A 89 -4.585 2.703 -27.324 1.00 0.00 O ATOM 1423 CB LYS A 89 -2.147 4.369 -25.751 1.00 0.00 C ATOM 1424 CG LYS A 89 -1.557 4.970 -24.465 1.00 0.00 C ATOM 1425 CD LYS A 89 -0.785 6.271 -24.741 1.00 0.00 C ATOM 1426 CE LYS A 89 0.323 6.157 -25.802 1.00 0.00 C ATOM 1427 NZ LYS A 89 1.232 5.015 -25.584 1.00 0.00 N ATOM 0 H LYS A 89 -1.870 2.097 -24.449 1.00 0.00 H new ATOM 0 HA LYS A 89 -4.126 3.883 -25.151 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -1.352 3.903 -26.334 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -2.568 5.165 -26.366 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -2.360 5.168 -23.755 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -0.891 4.245 -23.998 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -1.494 7.036 -25.058 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -0.340 6.616 -23.808 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -0.136 6.063 -26.786 1.00 0.00 H new ATOM 0 HE3 LYS A 89 0.905 7.078 -25.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 2.157 5.221 -26.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 1.351 4.856 -24.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 0.830 4.162 -26.023 1.00 0.00 H new ATOM 1441 N GLY A 90 -2.726 1.492 -26.931 1.00 0.00 N ATOM 1442 CA GLY A 90 -2.872 0.555 -28.033 1.00 0.00 C ATOM 1443 C GLY A 90 -3.139 1.286 -29.347 1.00 0.00 C ATOM 1444 O GLY A 90 -2.186 1.557 -30.143 1.00 0.00 O ATOM 1445 OXT GLY A 90 -3.653 2.407 -29.043 1.00 0.00 O ATOM 0 H GLY A 90 -1.890 1.321 -26.372 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.967 -0.046 -28.125 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -3.691 -0.133 -27.823 1.00 0.00 H new TER 1449 GLY A 90 ATOM 1450 N MET B 1 5.411 -13.613 -21.347 1.00 0.00 N ATOM 1451 CA MET B 1 5.280 -14.301 -20.078 1.00 0.00 C ATOM 1452 C MET B 1 4.027 -13.761 -19.377 1.00 0.00 C ATOM 1453 O MET B 1 3.541 -12.689 -19.740 1.00 0.00 O ATOM 1454 CB MET B 1 6.569 -14.096 -19.265 1.00 0.00 C ATOM 1455 CG MET B 1 6.582 -14.830 -17.918 1.00 0.00 C ATOM 1456 SD MET B 1 6.285 -16.615 -18.000 1.00 0.00 S ATOM 1457 CE MET B 1 6.258 -17.022 -16.242 1.00 0.00 C ATOM 0 H1 MET B 1 5.262 -14.287 -22.125 1.00 0.00 H new ATOM 0 H2 MET B 1 4.702 -12.855 -21.406 1.00 0.00 H new ATOM 0 H3 MET B 1 6.364 -13.202 -21.423 1.00 0.00 H new ATOM 0 HA MET B 1 5.155 -15.377 -20.201 1.00 0.00 H new ATOM 0 HB2 MET B 1 7.418 -14.434 -19.859 1.00 0.00 H new ATOM 0 HB3 MET B 1 6.708 -13.030 -19.087 1.00 0.00 H new ATOM 0 HG2 MET B 1 7.548 -14.661 -17.441 1.00 0.00 H new ATOM 0 HG3 MET B 1 5.826 -14.383 -17.273 1.00 0.00 H new ATOM 0 HE1 MET B 1 6.102 -18.094 -16.119 1.00 0.00 H new ATOM 0 HE2 MET B 1 7.208 -16.739 -15.788 1.00 0.00 H new ATOM 0 HE3 MET B 1 5.448 -16.479 -15.755 1.00 0.00 H new ATOM 1469 N ALA B 2 3.481 -14.521 -18.423 1.00 0.00 N ATOM 1470 CA ALA B 2 2.306 -14.139 -17.654 1.00 0.00 C ATOM 1471 C ALA B 2 2.429 -14.684 -16.230 1.00 0.00 C ATOM 1472 O ALA B 2 1.609 -15.489 -15.788 1.00 0.00 O ATOM 1473 CB ALA B 2 1.043 -14.644 -18.361 1.00 0.00 C ATOM 0 H ALA B 2 3.854 -15.434 -18.163 1.00 0.00 H new ATOM 0 HA ALA B 2 2.233 -13.054 -17.587 1.00 0.00 H new ATOM 0 HB1 ALA B 2 0.164 -14.357 -17.784 1.00 0.00 H new ATOM 0 HB2 ALA B 2 0.983 -14.204 -19.357 1.00 0.00 H new ATOM 0 HB3 ALA B 2 1.083 -15.730 -18.446 1.00 0.00 H new ATOM 1479 N SER B 3 3.464 -14.257 -15.507 1.00 0.00 N ATOM 1480 CA SER B 3 3.616 -14.564 -14.091 1.00 0.00 C ATOM 1481 C SER B 3 2.508 -13.848 -13.297 1.00 0.00 C ATOM 1482 O SER B 3 1.861 -12.952 -13.836 1.00 0.00 O ATOM 1483 CB SER B 3 5.015 -14.144 -13.608 1.00 0.00 C ATOM 1484 OG SER B 3 5.969 -14.216 -14.650 1.00 0.00 O ATOM 0 H SER B 3 4.219 -13.688 -15.890 1.00 0.00 H new ATOM 0 HA SER B 3 3.519 -15.638 -13.930 1.00 0.00 H new ATOM 0 HB2 SER B 3 4.976 -13.126 -13.219 1.00 0.00 H new ATOM 0 HB3 SER B 3 5.325 -14.788 -12.785 1.00 0.00 H new ATOM 0 HG SER B 3 6.004 -13.358 -15.122 1.00 0.00 H new ATOM 1490 N PRO B 4 2.279 -14.196 -12.018 1.00 0.00 N ATOM 1491 CA PRO B 4 1.259 -13.556 -11.196 1.00 0.00 C ATOM 1492 C PRO B 4 1.352 -12.027 -11.212 1.00 0.00 C ATOM 1493 O PRO B 4 0.352 -11.344 -11.408 1.00 0.00 O ATOM 1494 CB PRO B 4 1.448 -14.127 -9.787 1.00 0.00 C ATOM 1495 CG PRO B 4 2.025 -15.515 -10.063 1.00 0.00 C ATOM 1496 CD PRO B 4 2.919 -15.272 -11.280 1.00 0.00 C ATOM 0 HA PRO B 4 0.263 -13.766 -11.585 1.00 0.00 H new ATOM 0 HB2 PRO B 4 2.127 -13.517 -9.191 1.00 0.00 H new ATOM 0 HB3 PRO B 4 0.506 -14.181 -9.242 1.00 0.00 H new ATOM 0 HG2 PRO B 4 2.592 -15.894 -9.213 1.00 0.00 H new ATOM 0 HG3 PRO B 4 1.243 -16.244 -10.274 1.00 0.00 H new ATOM 0 HD2 PRO B 4 3.929 -14.995 -10.977 1.00 0.00 H new ATOM 0 HD3 PRO B 4 3.005 -16.171 -11.891 1.00 0.00 H new ATOM 1504 N LEU B 5 2.558 -11.488 -11.012 1.00 0.00 N ATOM 1505 CA LEU B 5 2.785 -10.049 -10.987 1.00 0.00 C ATOM 1506 C LEU B 5 2.412 -9.434 -12.338 1.00 0.00 C ATOM 1507 O LEU B 5 1.583 -8.528 -12.402 1.00 0.00 O ATOM 1508 CB LEU B 5 4.240 -9.752 -10.600 1.00 0.00 C ATOM 1509 CG LEU B 5 4.663 -10.405 -9.270 1.00 0.00 C ATOM 1510 CD1 LEU B 5 6.106 -10.001 -8.950 1.00 0.00 C ATOM 1511 CD2 LEU B 5 3.739 -10.005 -8.112 1.00 0.00 C ATOM 0 H LEU B 5 3.402 -12.041 -10.863 1.00 0.00 H new ATOM 0 HA LEU B 5 2.145 -9.592 -10.232 1.00 0.00 H new ATOM 0 HB2 LEU B 5 4.899 -10.103 -11.394 1.00 0.00 H new ATOM 0 HB3 LEU B 5 4.376 -8.673 -10.526 1.00 0.00 H new ATOM 0 HG LEU B 5 4.589 -11.486 -9.384 1.00 0.00 H new ATOM 0 HD11 LEU B 5 6.412 -10.460 -8.010 1.00 0.00 H new ATOM 0 HD12 LEU B 5 6.764 -10.339 -9.750 1.00 0.00 H new ATOM 0 HD13 LEU B 5 6.169 -8.916 -8.862 1.00 0.00 H new ATOM 0 HD21 LEU B 5 4.075 -10.489 -7.195 1.00 0.00 H new ATOM 0 HD22 LEU B 5 3.765 -8.923 -7.983 1.00 0.00 H new ATOM 0 HD23 LEU B 5 2.719 -10.319 -8.335 1.00 0.00 H new ATOM 1523 N ASP B 6 3.001 -9.950 -13.417 1.00 0.00 N ATOM 1524 CA ASP B 6 2.732 -9.580 -14.800 1.00 0.00 C ATOM 1525 C ASP B 6 1.218 -9.515 -15.021 1.00 0.00 C ATOM 1526 O ASP B 6 0.666 -8.497 -15.443 1.00 0.00 O ATOM 1527 CB ASP B 6 3.366 -10.599 -15.780 1.00 0.00 C ATOM 1528 CG ASP B 6 4.688 -11.252 -15.374 1.00 0.00 C ATOM 1529 OD1 ASP B 6 5.222 -10.926 -14.291 1.00 0.00 O ATOM 1530 OD2 ASP B 6 5.094 -12.187 -16.100 1.00 0.00 O ATOM 0 H ASP B 6 3.715 -10.675 -13.342 1.00 0.00 H new ATOM 0 HA ASP B 6 3.176 -8.603 -14.994 1.00 0.00 H new ATOM 0 HB2 ASP B 6 2.640 -11.393 -15.954 1.00 0.00 H new ATOM 0 HB3 ASP B 6 3.521 -10.095 -16.734 1.00 0.00 H new ATOM 1535 N GLN B 7 0.540 -10.620 -14.698 1.00 0.00 N ATOM 1536 CA GLN B 7 -0.899 -10.750 -14.809 1.00 0.00 C ATOM 1537 C GLN B 7 -1.602 -9.688 -13.964 1.00 0.00 C ATOM 1538 O GLN B 7 -2.590 -9.121 -14.419 1.00 0.00 O ATOM 1539 CB GLN B 7 -1.324 -12.176 -14.426 1.00 0.00 C ATOM 1540 CG GLN B 7 -2.843 -12.411 -14.453 1.00 0.00 C ATOM 1541 CD GLN B 7 -3.466 -12.186 -15.828 1.00 0.00 C ATOM 1542 OE1 GLN B 7 -3.668 -13.128 -16.585 1.00 0.00 O ATOM 1543 NE2 GLN B 7 -3.796 -10.941 -16.164 1.00 0.00 N ATOM 0 H GLN B 7 0.995 -11.462 -14.345 1.00 0.00 H new ATOM 0 HA GLN B 7 -1.201 -10.581 -15.843 1.00 0.00 H new ATOM 0 HB2 GLN B 7 -0.847 -12.880 -15.107 1.00 0.00 H new ATOM 0 HB3 GLN B 7 -0.951 -12.398 -13.426 1.00 0.00 H new ATOM 0 HG2 GLN B 7 -3.051 -13.431 -14.130 1.00 0.00 H new ATOM 0 HG3 GLN B 7 -3.319 -11.745 -13.733 1.00 0.00 H new ATOM 0 HE21 GLN B 7 -3.618 -10.174 -15.516 1.00 0.00 H new ATOM 0 HE22 GLN B 7 -4.227 -10.754 -17.069 1.00 0.00 H new ATOM 1552 N ALA B 8 -1.130 -9.419 -12.746 1.00 0.00 N ATOM 1553 CA ALA B 8 -1.712 -8.412 -11.870 1.00 0.00 C ATOM 1554 C ALA B 8 -1.603 -7.008 -12.480 1.00 0.00 C ATOM 1555 O ALA B 8 -2.579 -6.258 -12.476 1.00 0.00 O ATOM 1556 CB ALA B 8 -1.073 -8.489 -10.483 1.00 0.00 C ATOM 0 H ALA B 8 -0.327 -9.900 -12.340 1.00 0.00 H new ATOM 0 HA ALA B 8 -2.776 -8.619 -11.760 1.00 0.00 H new ATOM 0 HB1 ALA B 8 -1.516 -7.732 -9.836 1.00 0.00 H new ATOM 0 HB2 ALA B 8 -1.247 -9.477 -10.057 1.00 0.00 H new ATOM 0 HB3 ALA B 8 -0.000 -8.313 -10.566 1.00 0.00 H new ATOM 1562 N ILE B 9 -0.445 -6.654 -13.045 1.00 0.00 N ATOM 1563 CA ILE B 9 -0.298 -5.411 -13.803 1.00 0.00 C ATOM 1564 C ILE B 9 -1.309 -5.405 -14.956 1.00 0.00 C ATOM 1565 O ILE B 9 -2.060 -4.443 -15.132 1.00 0.00 O ATOM 1566 CB ILE B 9 1.154 -5.229 -14.291 1.00 0.00 C ATOM 1567 CG1 ILE B 9 2.178 -5.167 -13.139 1.00 0.00 C ATOM 1568 CG2 ILE B 9 1.285 -3.984 -15.180 1.00 0.00 C ATOM 1569 CD1 ILE B 9 2.040 -3.953 -12.215 1.00 0.00 C ATOM 0 H ILE B 9 0.406 -7.214 -12.991 1.00 0.00 H new ATOM 0 HA ILE B 9 -0.511 -4.558 -13.158 1.00 0.00 H new ATOM 0 HB ILE B 9 1.387 -6.118 -14.878 1.00 0.00 H new ATOM 0 HG12 ILE B 9 2.084 -6.073 -12.540 1.00 0.00 H new ATOM 0 HG13 ILE B 9 3.182 -5.169 -13.564 1.00 0.00 H new ATOM 0 HG21 ILE B 9 2.319 -3.880 -15.510 1.00 0.00 H new ATOM 0 HG22 ILE B 9 0.635 -4.087 -16.049 1.00 0.00 H new ATOM 0 HG23 ILE B 9 0.994 -3.100 -14.613 1.00 0.00 H new ATOM 0 HD11 ILE B 9 2.803 -3.999 -11.438 1.00 0.00 H new ATOM 0 HD12 ILE B 9 2.167 -3.038 -12.794 1.00 0.00 H new ATOM 0 HD13 ILE B 9 1.052 -3.957 -11.754 1.00 0.00 H new ATOM 1581 N GLY B 10 -1.369 -6.507 -15.709 1.00 0.00 N ATOM 1582 CA GLY B 10 -2.406 -6.738 -16.704 1.00 0.00 C ATOM 1583 C GLY B 10 -3.796 -6.439 -16.138 1.00 0.00 C ATOM 1584 O GLY B 10 -4.594 -5.751 -16.767 1.00 0.00 O ATOM 0 H GLY B 10 -0.691 -7.266 -15.640 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -2.223 -6.110 -17.576 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -2.364 -7.773 -17.043 1.00 0.00 H new ATOM 1588 N LEU B 11 -4.082 -6.936 -14.935 1.00 0.00 N ATOM 1589 CA LEU B 11 -5.355 -6.765 -14.254 1.00 0.00 C ATOM 1590 C LEU B 11 -5.607 -5.281 -13.979 1.00 0.00 C ATOM 1591 O LEU B 11 -6.689 -4.792 -14.276 1.00 0.00 O ATOM 1592 CB LEU B 11 -5.393 -7.631 -12.980 1.00 0.00 C ATOM 1593 CG LEU B 11 -6.764 -8.236 -12.633 1.00 0.00 C ATOM 1594 CD1 LEU B 11 -7.860 -7.178 -12.506 1.00 0.00 C ATOM 1595 CD2 LEU B 11 -7.185 -9.332 -13.620 1.00 0.00 C ATOM 0 H LEU B 11 -3.412 -7.484 -14.396 1.00 0.00 H new ATOM 0 HA LEU B 11 -6.169 -7.109 -14.892 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -4.674 -8.443 -13.092 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -5.059 -7.024 -12.138 1.00 0.00 H new ATOM 0 HG LEU B 11 -6.639 -8.698 -11.654 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -8.806 -7.661 -12.260 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -7.596 -6.474 -11.717 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -7.961 -6.643 -13.450 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -8.159 -9.727 -13.331 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -7.246 -8.913 -14.624 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -6.449 -10.136 -13.607 1.00 0.00 H new ATOM 1607 N LEU B 12 -4.623 -4.534 -13.466 1.00 0.00 N ATOM 1608 CA LEU B 12 -4.746 -3.084 -13.297 1.00 0.00 C ATOM 1609 C LEU B 12 -5.078 -2.391 -14.624 1.00 0.00 C ATOM 1610 O LEU B 12 -5.944 -1.510 -14.662 1.00 0.00 O ATOM 1611 CB LEU B 12 -3.471 -2.493 -12.681 1.00 0.00 C ATOM 1612 CG LEU B 12 -3.332 -2.798 -11.181 1.00 0.00 C ATOM 1613 CD1 LEU B 12 -1.888 -2.532 -10.749 1.00 0.00 C ATOM 1614 CD2 LEU B 12 -4.264 -1.915 -10.340 1.00 0.00 C ATOM 0 H LEU B 12 -3.728 -4.914 -13.159 1.00 0.00 H new ATOM 0 HA LEU B 12 -5.573 -2.903 -12.611 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -2.603 -2.888 -13.208 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -3.470 -1.413 -12.828 1.00 0.00 H new ATOM 0 HG LEU B 12 -3.603 -3.842 -11.021 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -1.781 -2.746 -9.686 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -1.214 -3.173 -11.318 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -1.639 -1.487 -10.936 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -4.140 -2.157 -9.284 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -4.017 -0.866 -10.503 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -5.298 -2.094 -10.634 1.00 0.00 H new ATOM 1626 N ILE B 13 -4.403 -2.773 -15.711 1.00 0.00 N ATOM 1627 CA ILE B 13 -4.705 -2.228 -17.034 1.00 0.00 C ATOM 1628 C ILE B 13 -6.121 -2.635 -17.460 1.00 0.00 C ATOM 1629 O ILE B 13 -6.834 -1.846 -18.077 1.00 0.00 O ATOM 1630 CB ILE B 13 -3.639 -2.628 -18.069 1.00 0.00 C ATOM 1631 CG1 ILE B 13 -2.262 -2.087 -17.641 1.00 0.00 C ATOM 1632 CG2 ILE B 13 -4.022 -2.065 -19.452 1.00 0.00 C ATOM 1633 CD1 ILE B 13 -1.115 -2.861 -18.293 1.00 0.00 C ATOM 0 H ILE B 13 -3.646 -3.456 -15.700 1.00 0.00 H new ATOM 0 HA ILE B 13 -4.676 -1.140 -16.979 1.00 0.00 H new ATOM 0 HB ILE B 13 -3.586 -3.715 -18.128 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -2.187 -1.033 -17.909 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -2.170 -2.147 -16.557 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -3.265 -2.350 -20.183 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -4.988 -2.468 -19.754 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -4.083 -0.978 -19.398 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -0.162 -2.446 -17.963 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -1.173 -3.910 -18.004 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -1.191 -2.779 -19.377 1.00 0.00 H new ATOM 1645 N GLY B 14 -6.544 -3.850 -17.110 1.00 0.00 N ATOM 1646 CA GLY B 14 -7.904 -4.320 -17.298 1.00 0.00 C ATOM 1647 C GLY B 14 -8.891 -3.407 -16.575 1.00 0.00 C ATOM 1648 O GLY B 14 -9.801 -2.866 -17.192 1.00 0.00 O ATOM 0 H GLY B 14 -5.933 -4.544 -16.680 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -8.140 -4.351 -18.362 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -7.998 -5.338 -16.921 1.00 0.00 H new ATOM 1652 N ILE B 15 -8.720 -3.220 -15.265 1.00 0.00 N ATOM 1653 CA ILE B 15 -9.570 -2.357 -14.458 1.00 0.00 C ATOM 1654 C ILE B 15 -9.596 -0.955 -15.063 1.00 0.00 C ATOM 1655 O ILE B 15 -10.672 -0.372 -15.128 1.00 0.00 O ATOM 1656 CB ILE B 15 -9.183 -2.416 -12.968 1.00 0.00 C ATOM 1657 CG1 ILE B 15 -9.503 -3.821 -12.425 1.00 0.00 C ATOM 1658 CG2 ILE B 15 -9.959 -1.369 -12.150 1.00 0.00 C ATOM 1659 CD1 ILE B 15 -8.981 -4.051 -11.005 1.00 0.00 C ATOM 0 H ILE B 15 -7.976 -3.672 -14.732 1.00 0.00 H new ATOM 0 HA ILE B 15 -10.598 -2.718 -14.479 1.00 0.00 H new ATOM 0 HB ILE B 15 -8.118 -2.202 -12.876 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -10.583 -3.971 -12.437 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -9.070 -4.568 -13.090 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -9.665 -1.435 -11.103 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -9.734 -0.372 -12.528 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -11.029 -1.558 -12.239 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -9.239 -5.059 -10.681 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -7.898 -3.932 -10.992 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -9.434 -3.326 -10.329 1.00 0.00 H new ATOM 1671 N PHE B 16 -8.460 -0.442 -15.558 1.00 0.00 N ATOM 1672 CA PHE B 16 -8.447 0.772 -16.365 1.00 0.00 C ATOM 1673 C PHE B 16 -9.375 0.586 -17.568 1.00 0.00 C ATOM 1674 O PHE B 16 -10.495 1.090 -17.550 1.00 0.00 O ATOM 1675 CB PHE B 16 -7.008 1.153 -16.749 1.00 0.00 C ATOM 1676 CG PHE B 16 -6.854 2.224 -17.813 1.00 0.00 C ATOM 1677 CD1 PHE B 16 -7.322 3.525 -17.563 1.00 0.00 C ATOM 1678 CD2 PHE B 16 -6.065 1.979 -18.953 1.00 0.00 C ATOM 1679 CE1 PHE B 16 -7.093 4.549 -18.498 1.00 0.00 C ATOM 1680 CE2 PHE B 16 -5.757 3.026 -19.835 1.00 0.00 C ATOM 1681 CZ PHE B 16 -6.316 4.303 -19.642 1.00 0.00 C ATOM 0 H PHE B 16 -7.540 -0.855 -15.409 1.00 0.00 H new ATOM 0 HA PHE B 16 -8.830 1.615 -15.790 1.00 0.00 H new ATOM 0 HB2 PHE B 16 -6.492 1.489 -15.849 1.00 0.00 H new ATOM 0 HB3 PHE B 16 -6.497 0.254 -17.093 1.00 0.00 H new ATOM 0 HD1 PHE B 16 -7.859 3.739 -16.651 1.00 0.00 H new ATOM 0 HD2 PHE B 16 -5.696 0.983 -19.149 1.00 0.00 H new ATOM 0 HE1 PHE B 16 -7.516 5.529 -18.336 1.00 0.00 H new ATOM 0 HE2 PHE B 16 -5.088 2.851 -20.665 1.00 0.00 H new ATOM 0 HZ PHE B 16 -6.149 5.086 -20.367 1.00 0.00 H new ATOM 1691 N HIS B 17 -8.951 -0.133 -18.614 1.00 0.00 N ATOM 1692 CA HIS B 17 -9.699 -0.125 -19.862 1.00 0.00 C ATOM 1693 C HIS B 17 -11.023 -0.882 -19.922 1.00 0.00 C ATOM 1694 O HIS B 17 -11.670 -0.889 -20.967 1.00 0.00 O ATOM 1695 CB HIS B 17 -8.798 -0.236 -21.092 1.00 0.00 C ATOM 1696 CG HIS B 17 -8.524 1.099 -21.733 1.00 0.00 C ATOM 1697 ND1 HIS B 17 -9.231 2.283 -21.555 1.00 0.00 N ATOM 1698 CD2 HIS B 17 -7.325 1.400 -22.305 1.00 0.00 C ATOM 1699 CE1 HIS B 17 -8.435 3.280 -21.973 1.00 0.00 C ATOM 1700 NE2 HIS B 17 -7.297 2.767 -22.480 1.00 0.00 N ATOM 0 H HIS B 17 -8.112 -0.713 -18.617 1.00 0.00 H new ATOM 0 HA HIS B 17 -10.113 0.883 -19.886 1.00 0.00 H new ATOM 0 HB2 HIS B 17 -7.853 -0.698 -20.805 1.00 0.00 H new ATOM 0 HB3 HIS B 17 -9.266 -0.896 -21.822 1.00 0.00 H new ATOM 0 HD2 HIS B 17 -6.545 0.701 -22.571 1.00 0.00 H new ATOM 0 HE1 HIS B 17 -8.671 4.332 -21.912 1.00 0.00 H new ATOM 0 HE2 HIS B 17 -6.545 3.298 -22.918 1.00 0.00 H new ATOM 1708 N LYS B 18 -11.461 -1.477 -18.813 1.00 0.00 N ATOM 1709 CA LYS B 18 -12.843 -1.908 -18.669 1.00 0.00 C ATOM 1710 C LYS B 18 -13.715 -0.650 -18.793 1.00 0.00 C ATOM 1711 O LYS B 18 -14.782 -0.677 -19.402 1.00 0.00 O ATOM 1712 CB LYS B 18 -13.036 -2.557 -17.291 1.00 0.00 C ATOM 1713 CG LYS B 18 -12.726 -4.058 -17.354 1.00 0.00 C ATOM 1714 CD LYS B 18 -12.621 -4.746 -15.983 1.00 0.00 C ATOM 1715 CE LYS B 18 -13.802 -4.438 -15.050 1.00 0.00 C ATOM 1716 NZ LYS B 18 -13.618 -3.183 -14.293 1.00 0.00 N ATOM 0 H LYS B 18 -10.874 -1.670 -18.002 1.00 0.00 H new ATOM 0 HA LYS B 18 -13.114 -2.641 -19.429 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -12.384 -2.076 -16.562 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -14.061 -2.406 -16.952 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -13.504 -4.553 -17.936 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -11.788 -4.200 -17.890 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -12.556 -5.824 -16.130 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -11.695 -4.435 -15.499 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -14.717 -4.372 -15.639 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -13.932 -5.264 -14.350 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -14.546 -2.809 -14.011 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -13.047 -3.370 -13.444 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -13.131 -2.485 -14.891 1.00 0.00 H new ATOM 1730 N TYR B 19 -13.234 0.453 -18.215 1.00 0.00 N ATOM 1731 CA TYR B 19 -13.785 1.781 -18.399 1.00 0.00 C ATOM 1732 C TYR B 19 -13.216 2.333 -19.717 1.00 0.00 C ATOM 1733 O TYR B 19 -12.071 2.038 -20.061 1.00 0.00 O ATOM 1734 CB TYR B 19 -13.466 2.576 -17.126 1.00 0.00 C ATOM 1735 CG TYR B 19 -14.224 2.033 -15.922 1.00 0.00 C ATOM 1736 CD1 TYR B 19 -15.628 2.145 -15.846 1.00 0.00 C ATOM 1737 CD2 TYR B 19 -13.550 1.214 -14.998 1.00 0.00 C ATOM 1738 CE1 TYR B 19 -16.344 1.430 -14.871 1.00 0.00 C ATOM 1739 CE2 TYR B 19 -14.265 0.473 -14.044 1.00 0.00 C ATOM 1740 CZ TYR B 19 -15.665 0.557 -14.008 1.00 0.00 C ATOM 1741 OH TYR B 19 -16.376 -0.190 -13.121 1.00 0.00 O ATOM 0 H TYR B 19 -12.428 0.438 -17.590 1.00 0.00 H new ATOM 0 HA TYR B 19 -14.868 1.825 -18.512 1.00 0.00 H new ATOM 0 HB2 TYR B 19 -12.394 2.536 -16.930 1.00 0.00 H new ATOM 0 HB3 TYR B 19 -13.724 3.624 -17.277 1.00 0.00 H new ATOM 0 HD1 TYR B 19 -16.155 2.783 -16.540 1.00 0.00 H new ATOM 0 HD2 TYR B 19 -12.472 1.155 -15.023 1.00 0.00 H new ATOM 0 HE1 TYR B 19 -17.414 1.552 -14.786 1.00 0.00 H new ATOM 0 HE2 TYR B 19 -13.740 -0.158 -13.342 1.00 0.00 H new ATOM 0 HH TYR B 19 -16.072 -1.121 -13.160 1.00 0.00 H new ATOM 1751 N SER B 20 -14.029 3.087 -20.464 1.00 0.00 N ATOM 1752 CA SER B 20 -13.841 3.463 -21.871 1.00 0.00 C ATOM 1753 C SER B 20 -14.560 2.391 -22.698 1.00 0.00 C ATOM 1754 O SER B 20 -14.073 1.975 -23.747 1.00 0.00 O ATOM 1755 CB SER B 20 -12.375 3.557 -22.346 1.00 0.00 C ATOM 1756 OG SER B 20 -11.546 4.352 -21.517 1.00 0.00 O ATOM 0 H SER B 20 -14.890 3.476 -20.079 1.00 0.00 H new ATOM 0 HA SER B 20 -14.238 4.470 -21.996 1.00 0.00 H new ATOM 0 HB2 SER B 20 -11.958 2.552 -22.401 1.00 0.00 H new ATOM 0 HB3 SER B 20 -12.358 3.965 -23.357 1.00 0.00 H new ATOM 0 HG SER B 20 -11.770 5.298 -21.641 1.00 0.00 H new ATOM 1762 N GLY B 21 -15.702 1.903 -22.207 1.00 0.00 N ATOM 1763 CA GLY B 21 -16.349 0.724 -22.765 1.00 0.00 C ATOM 1764 C GLY B 21 -16.981 0.976 -24.134 1.00 0.00 C ATOM 1765 O GLY B 21 -17.303 0.033 -24.850 1.00 0.00 O ATOM 0 H GLY B 21 -16.198 2.315 -21.416 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -15.616 -0.078 -22.852 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -17.119 0.379 -22.075 1.00 0.00 H new ATOM 1769 N LYS B 22 -17.234 2.244 -24.461 1.00 0.00 N ATOM 1770 CA LYS B 22 -17.916 2.683 -25.664 1.00 0.00 C ATOM 1771 C LYS B 22 -17.581 4.170 -25.834 1.00 0.00 C ATOM 1772 O LYS B 22 -16.697 4.660 -25.130 1.00 0.00 O ATOM 1773 CB LYS B 22 -19.430 2.390 -25.566 1.00 0.00 C ATOM 1774 CG LYS B 22 -20.117 3.037 -24.350 1.00 0.00 C ATOM 1775 CD LYS B 22 -20.170 2.092 -23.136 1.00 0.00 C ATOM 1776 CE LYS B 22 -20.312 2.842 -21.806 1.00 0.00 C ATOM 1777 NZ LYS B 22 -19.151 3.711 -21.518 1.00 0.00 N ATOM 0 H LYS B 22 -16.954 3.022 -23.864 1.00 0.00 H new ATOM 0 HA LYS B 22 -17.586 2.142 -26.551 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -19.917 2.742 -26.475 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -19.578 1.311 -25.522 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -19.583 3.947 -24.076 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -21.130 3.332 -24.623 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -21.008 1.405 -23.252 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -19.263 1.487 -23.112 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -21.218 3.448 -21.829 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -20.431 2.121 -20.997 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -19.281 4.169 -20.593 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -18.284 3.137 -21.502 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -19.071 4.439 -22.256 1.00 0.00 H new ATOM 1791 N GLU B 23 -18.307 4.857 -26.724 1.00 0.00 N ATOM 1792 CA GLU B 23 -18.142 6.258 -27.101 1.00 0.00 C ATOM 1793 C GLU B 23 -16.995 6.405 -28.108 1.00 0.00 C ATOM 1794 O GLU B 23 -15.976 5.722 -28.016 1.00 0.00 O ATOM 1795 CB GLU B 23 -17.981 7.198 -25.891 1.00 0.00 C ATOM 1796 CG GLU B 23 -19.142 7.092 -24.885 1.00 0.00 C ATOM 1797 CD GLU B 23 -18.654 6.951 -23.447 1.00 0.00 C ATOM 1798 OE1 GLU B 23 -17.833 7.795 -23.025 1.00 0.00 O ATOM 1799 OE2 GLU B 23 -19.112 5.995 -22.780 1.00 0.00 O ATOM 0 H GLU B 23 -19.075 4.416 -27.231 1.00 0.00 H new ATOM 0 HA GLU B 23 -19.066 6.575 -27.584 1.00 0.00 H new ATOM 0 HB2 GLU B 23 -17.045 6.968 -25.382 1.00 0.00 H new ATOM 0 HB3 GLU B 23 -17.907 8.226 -26.245 1.00 0.00 H new ATOM 0 HG2 GLU B 23 -19.772 7.978 -24.967 1.00 0.00 H new ATOM 0 HG3 GLU B 23 -19.764 6.234 -25.141 1.00 0.00 H new ATOM 1806 N GLY B 24 -17.169 7.290 -29.093 1.00 0.00 N ATOM 1807 CA GLY B 24 -16.101 7.637 -30.019 1.00 0.00 C ATOM 1808 C GLY B 24 -14.958 8.311 -29.260 1.00 0.00 C ATOM 1809 O GLY B 24 -15.144 8.725 -28.115 1.00 0.00 O ATOM 0 H GLY B 24 -18.047 7.779 -29.266 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -15.738 6.741 -30.522 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -16.480 8.305 -30.792 1.00 0.00 H new ATOM 1813 N ASP B 25 -13.766 8.392 -29.868 1.00 0.00 N ATOM 1814 CA ASP B 25 -12.578 9.068 -29.331 1.00 0.00 C ATOM 1815 C ASP B 25 -11.942 8.397 -28.103 1.00 0.00 C ATOM 1816 O ASP B 25 -10.738 8.525 -27.904 1.00 0.00 O ATOM 1817 CB ASP B 25 -12.867 10.565 -29.076 1.00 0.00 C ATOM 1818 CG ASP B 25 -11.862 11.206 -28.126 1.00 0.00 C ATOM 1819 OD1 ASP B 25 -10.818 11.685 -28.619 1.00 0.00 O ATOM 1820 OD2 ASP B 25 -12.125 11.168 -26.900 1.00 0.00 O ATOM 0 H ASP B 25 -13.597 7.972 -30.782 1.00 0.00 H new ATOM 0 HA ASP B 25 -11.821 8.975 -30.109 1.00 0.00 H new ATOM 0 HB2 ASP B 25 -12.855 11.100 -30.026 1.00 0.00 H new ATOM 0 HB3 ASP B 25 -13.870 10.672 -28.663 1.00 0.00 H new ATOM 1825 N LYS B 26 -12.726 7.679 -27.300 1.00 0.00 N ATOM 1826 CA LYS B 26 -12.433 7.225 -25.946 1.00 0.00 C ATOM 1827 C LYS B 26 -11.167 6.394 -25.668 1.00 0.00 C ATOM 1828 O LYS B 26 -11.216 5.254 -25.215 1.00 0.00 O ATOM 1829 CB LYS B 26 -13.735 6.682 -25.316 1.00 0.00 C ATOM 1830 CG LYS B 26 -14.051 7.196 -23.901 1.00 0.00 C ATOM 1831 CD LYS B 26 -13.688 8.667 -23.621 1.00 0.00 C ATOM 1832 CE LYS B 26 -14.258 9.652 -24.661 1.00 0.00 C ATOM 1833 NZ LYS B 26 -13.506 10.921 -24.671 1.00 0.00 N ATOM 0 H LYS B 26 -13.652 7.378 -27.604 1.00 0.00 H new ATOM 0 HA LYS B 26 -12.092 8.118 -25.422 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -14.568 6.937 -25.971 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -13.676 5.594 -25.284 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -15.117 7.064 -23.718 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -13.524 6.569 -23.182 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -14.057 8.942 -22.633 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -12.603 8.766 -23.595 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -14.222 9.198 -25.652 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -15.307 9.851 -24.439 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -14.087 11.672 -24.247 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -12.630 10.810 -24.122 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -13.270 11.177 -25.651 1.00 0.00 H new ATOM 1847 N HIS B 27 -10.015 7.046 -25.829 1.00 0.00 N ATOM 1848 CA HIS B 27 -8.688 6.613 -25.401 1.00 0.00 C ATOM 1849 C HIS B 27 -8.565 6.655 -23.873 1.00 0.00 C ATOM 1850 O HIS B 27 -7.706 5.989 -23.294 1.00 0.00 O ATOM 1851 CB HIS B 27 -7.620 7.524 -26.043 1.00 0.00 C ATOM 1852 CG HIS B 27 -8.009 8.984 -26.217 1.00 0.00 C ATOM 1853 ND1 HIS B 27 -8.644 9.790 -25.281 1.00 0.00 N ATOM 1854 CD2 HIS B 27 -8.125 9.607 -27.433 1.00 0.00 C ATOM 1855 CE1 HIS B 27 -9.154 10.855 -25.923 1.00 0.00 C ATOM 1856 NE2 HIS B 27 -8.853 10.762 -27.228 1.00 0.00 N ATOM 0 H HIS B 27 -9.984 7.953 -26.294 1.00 0.00 H new ATOM 0 HA HIS B 27 -8.534 5.584 -25.725 1.00 0.00 H new ATOM 0 HB2 HIS B 27 -6.718 7.479 -25.433 1.00 0.00 H new ATOM 0 HB3 HIS B 27 -7.364 7.117 -27.021 1.00 0.00 H new ATOM 0 HD2 HIS B 27 -7.723 9.260 -28.373 1.00 0.00 H new ATOM 0 HE1 HIS B 27 -9.715 11.656 -25.464 1.00 0.00 H new ATOM 0 HE2 HIS B 27 -9.118 11.433 -27.949 1.00 0.00 H new ATOM 1864 N THR B 28 -9.382 7.495 -23.237 1.00 0.00 N ATOM 1865 CA THR B 28 -9.350 7.888 -21.839 1.00 0.00 C ATOM 1866 C THR B 28 -10.627 7.389 -21.160 1.00 0.00 C ATOM 1867 O THR B 28 -11.600 7.062 -21.837 1.00 0.00 O ATOM 1868 CB THR B 28 -9.320 9.429 -21.827 1.00 0.00 C ATOM 1869 OG1 THR B 28 -10.013 9.927 -22.962 1.00 0.00 O ATOM 1870 CG2 THR B 28 -7.879 9.938 -21.897 1.00 0.00 C ATOM 0 H THR B 28 -10.146 7.953 -23.734 1.00 0.00 H new ATOM 0 HA THR B 28 -8.489 7.474 -21.314 1.00 0.00 H new ATOM 0 HB THR B 28 -9.790 9.771 -20.905 1.00 0.00 H new ATOM 0 HG1 THR B 28 -9.373 10.110 -23.681 1.00 0.00 H new ATOM 0 HG21 THR B 28 -7.877 11.028 -21.888 1.00 0.00 H new ATOM 0 HG22 THR B 28 -7.320 9.567 -21.038 1.00 0.00 H new ATOM 0 HG23 THR B 28 -7.412 9.582 -22.815 1.00 0.00 H new ATOM 1878 N LEU B 29 -10.643 7.329 -19.831 1.00 0.00 N ATOM 1879 CA LEU B 29 -11.859 7.105 -19.074 1.00 0.00 C ATOM 1880 C LEU B 29 -12.689 8.384 -19.166 1.00 0.00 C ATOM 1881 O LEU B 29 -12.263 9.429 -18.665 1.00 0.00 O ATOM 1882 CB LEU B 29 -11.555 6.794 -17.600 1.00 0.00 C ATOM 1883 CG LEU B 29 -10.493 5.711 -17.351 1.00 0.00 C ATOM 1884 CD1 LEU B 29 -10.606 5.250 -15.893 1.00 0.00 C ATOM 1885 CD2 LEU B 29 -10.643 4.514 -18.294 1.00 0.00 C ATOM 0 H LEU B 29 -9.809 7.435 -19.253 1.00 0.00 H new ATOM 0 HA LEU B 29 -12.394 6.248 -19.483 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -11.230 7.714 -17.114 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -12.481 6.487 -17.114 1.00 0.00 H new ATOM 0 HG LEU B 29 -9.511 6.141 -17.548 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -9.860 4.480 -15.696 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -10.437 6.098 -15.229 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -11.602 4.844 -15.716 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -9.868 3.779 -18.075 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -11.624 4.060 -18.153 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -10.544 4.849 -19.326 1.00 0.00 H new ATOM 1897 N SER B 30 -13.854 8.316 -19.808 1.00 0.00 N ATOM 1898 CA SER B 30 -14.815 9.399 -19.791 1.00 0.00 C ATOM 1899 C SER B 30 -15.337 9.588 -18.367 1.00 0.00 C ATOM 1900 O SER B 30 -15.371 8.653 -17.566 1.00 0.00 O ATOM 1901 CB SER B 30 -15.966 9.089 -20.762 1.00 0.00 C ATOM 1902 OG SER B 30 -15.808 7.808 -21.345 1.00 0.00 O ATOM 0 H SER B 30 -14.151 7.506 -20.352 1.00 0.00 H new ATOM 0 HA SER B 30 -14.337 10.324 -20.114 1.00 0.00 H new ATOM 0 HB2 SER B 30 -16.917 9.136 -20.231 1.00 0.00 H new ATOM 0 HB3 SER B 30 -16.000 9.847 -21.545 1.00 0.00 H new ATOM 0 HG SER B 30 -16.645 7.541 -21.780 1.00 0.00 H new ATOM 1908 N LYS B 31 -15.794 10.803 -18.072 1.00 0.00 N ATOM 1909 CA LYS B 31 -16.391 11.165 -16.795 1.00 0.00 C ATOM 1910 C LYS B 31 -17.325 10.074 -16.260 1.00 0.00 C ATOM 1911 O LYS B 31 -17.108 9.559 -15.163 1.00 0.00 O ATOM 1912 CB LYS B 31 -17.113 12.521 -16.906 1.00 0.00 C ATOM 1913 CG LYS B 31 -16.264 13.578 -17.635 1.00 0.00 C ATOM 1914 CD LYS B 31 -16.734 15.030 -17.431 1.00 0.00 C ATOM 1915 CE LYS B 31 -16.587 15.559 -15.995 1.00 0.00 C ATOM 1916 NZ LYS B 31 -15.190 15.607 -15.525 1.00 0.00 N ATOM 0 H LYS B 31 -15.757 11.580 -18.732 1.00 0.00 H new ATOM 0 HA LYS B 31 -15.584 11.262 -16.069 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -18.055 12.386 -17.437 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -17.359 12.882 -15.907 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -15.232 13.493 -17.295 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -16.268 13.355 -18.702 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -16.169 15.678 -18.101 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -17.781 15.103 -17.725 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -17.015 16.560 -15.940 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -17.167 14.927 -15.322 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -15.173 15.587 -14.485 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -14.671 14.786 -15.896 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -14.740 16.482 -15.862 1.00 0.00 H new ATOM 1930 N LYS B 32 -18.349 9.696 -17.040 1.00 0.00 N ATOM 1931 CA LYS B 32 -19.316 8.691 -16.609 1.00 0.00 C ATOM 1932 C LYS B 32 -18.645 7.361 -16.276 1.00 0.00 C ATOM 1933 O LYS B 32 -19.174 6.578 -15.487 1.00 0.00 O ATOM 1934 CB LYS B 32 -20.462 8.504 -17.624 1.00 0.00 C ATOM 1935 CG LYS B 32 -20.181 7.550 -18.808 1.00 0.00 C ATOM 1936 CD LYS B 32 -21.229 6.431 -18.970 1.00 0.00 C ATOM 1937 CE LYS B 32 -21.457 5.454 -17.793 1.00 0.00 C ATOM 1938 NZ LYS B 32 -20.236 4.780 -17.302 1.00 0.00 N ATOM 0 H LYS B 32 -18.524 10.074 -17.971 1.00 0.00 H new ATOM 0 HA LYS B 32 -19.764 9.071 -15.691 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -21.337 8.135 -17.088 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -20.724 9.482 -18.028 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -20.140 8.132 -19.729 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -19.199 7.098 -18.672 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -22.185 6.903 -19.198 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -20.949 5.839 -19.842 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -21.910 6.002 -16.967 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -22.175 4.695 -18.103 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -20.435 3.771 -17.145 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -19.478 4.878 -18.007 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -19.935 5.216 -16.407 1.00 0.00 H new ATOM 1952 N GLU B 33 -17.530 7.046 -16.935 1.00 0.00 N ATOM 1953 CA GLU B 33 -16.817 5.816 -16.681 1.00 0.00 C ATOM 1954 C GLU B 33 -16.193 5.930 -15.297 1.00 0.00 C ATOM 1955 O GLU B 33 -16.351 5.027 -14.482 1.00 0.00 O ATOM 1956 CB GLU B 33 -15.770 5.553 -17.768 1.00 0.00 C ATOM 1957 CG GLU B 33 -16.287 5.616 -19.207 1.00 0.00 C ATOM 1958 CD GLU B 33 -17.201 4.458 -19.556 1.00 0.00 C ATOM 1959 OE1 GLU B 33 -18.396 4.529 -19.186 1.00 0.00 O ATOM 1960 OE2 GLU B 33 -16.754 3.533 -20.279 1.00 0.00 O ATOM 0 H GLU B 33 -17.107 7.637 -17.651 1.00 0.00 H new ATOM 0 HA GLU B 33 -17.495 4.963 -16.708 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -14.965 6.280 -17.657 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -15.335 4.568 -17.599 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -16.824 6.553 -19.354 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -15.439 5.623 -19.892 1.00 0.00 H new ATOM 1967 N LEU B 34 -15.537 7.059 -15.002 1.00 0.00 N ATOM 1968 CA LEU B 34 -14.935 7.231 -13.688 1.00 0.00 C ATOM 1969 C LEU B 34 -16.003 7.204 -12.590 1.00 0.00 C ATOM 1970 O LEU B 34 -15.826 6.503 -11.596 1.00 0.00 O ATOM 1971 CB LEU B 34 -14.030 8.467 -13.628 1.00 0.00 C ATOM 1972 CG LEU B 34 -13.151 8.442 -12.358 1.00 0.00 C ATOM 1973 CD1 LEU B 34 -11.762 8.998 -12.668 1.00 0.00 C ATOM 1974 CD2 LEU B 34 -13.769 9.264 -11.219 1.00 0.00 C ATOM 0 H LEU B 34 -15.415 7.844 -15.641 1.00 0.00 H new ATOM 0 HA LEU B 34 -14.276 6.383 -13.502 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -13.396 8.502 -14.514 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -14.640 9.370 -13.636 1.00 0.00 H new ATOM 0 HG LEU B 34 -13.080 7.403 -12.037 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -11.151 8.975 -11.765 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -11.291 8.390 -13.440 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -11.852 10.026 -13.020 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -13.120 9.220 -10.345 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -13.880 10.301 -11.537 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -14.747 8.856 -10.965 1.00 0.00 H new ATOM 1986 N LYS B 35 -17.130 7.910 -12.764 1.00 0.00 N ATOM 1987 CA LYS B 35 -18.210 7.839 -11.773 1.00 0.00 C ATOM 1988 C LYS B 35 -18.589 6.376 -11.514 1.00 0.00 C ATOM 1989 O LYS B 35 -18.770 5.947 -10.373 1.00 0.00 O ATOM 1990 CB LYS B 35 -19.468 8.620 -12.194 1.00 0.00 C ATOM 1991 CG LYS B 35 -19.261 10.054 -12.698 1.00 0.00 C ATOM 1992 CD LYS B 35 -18.309 10.902 -11.848 1.00 0.00 C ATOM 1993 CE LYS B 35 -17.962 12.191 -12.604 1.00 0.00 C ATOM 1994 NZ LYS B 35 -17.026 13.017 -11.828 1.00 0.00 N ATOM 0 H LYS B 35 -17.314 8.521 -13.560 1.00 0.00 H new ATOM 0 HA LYS B 35 -17.827 8.303 -10.864 1.00 0.00 H new ATOM 0 HB2 LYS B 35 -19.971 8.055 -12.978 1.00 0.00 H new ATOM 0 HB3 LYS B 35 -20.146 8.655 -11.341 1.00 0.00 H new ATOM 0 HG2 LYS B 35 -18.878 10.014 -13.718 1.00 0.00 H new ATOM 0 HG3 LYS B 35 -20.229 10.553 -12.741 1.00 0.00 H new ATOM 0 HD2 LYS B 35 -18.774 11.142 -10.892 1.00 0.00 H new ATOM 0 HD3 LYS B 35 -17.401 10.340 -11.629 1.00 0.00 H new ATOM 0 HE2 LYS B 35 -17.521 11.944 -13.570 1.00 0.00 H new ATOM 0 HE3 LYS B 35 -18.872 12.756 -12.805 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 -16.674 13.795 -12.422 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 -17.515 13.409 -10.998 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 -16.226 12.432 -11.514 1.00 0.00 H new ATOM 2008 N GLU B 36 -18.727 5.607 -12.594 1.00 0.00 N ATOM 2009 CA GLU B 36 -19.139 4.218 -12.525 1.00 0.00 C ATOM 2010 C GLU B 36 -18.044 3.310 -11.943 1.00 0.00 C ATOM 2011 O GLU B 36 -18.339 2.258 -11.371 1.00 0.00 O ATOM 2012 CB GLU B 36 -19.579 3.798 -13.926 1.00 0.00 C ATOM 2013 CG GLU B 36 -20.560 2.631 -13.892 1.00 0.00 C ATOM 2014 CD GLU B 36 -20.394 1.785 -15.132 1.00 0.00 C ATOM 2015 OE1 GLU B 36 -20.532 2.370 -16.231 1.00 0.00 O ATOM 2016 OE2 GLU B 36 -20.055 0.600 -14.925 1.00 0.00 O ATOM 0 H GLU B 36 -18.554 5.938 -13.543 1.00 0.00 H new ATOM 0 HA GLU B 36 -19.975 4.110 -11.834 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -20.042 4.646 -14.430 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -18.704 3.518 -14.512 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -20.388 2.025 -13.002 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -21.582 3.005 -13.830 1.00 0.00 H new ATOM 2023 N LEU B 37 -16.785 3.706 -12.105 1.00 0.00 N ATOM 2024 CA LEU B 37 -15.615 3.072 -11.533 1.00 0.00 C ATOM 2025 C LEU B 37 -15.633 3.231 -10.018 1.00 0.00 C ATOM 2026 O LEU B 37 -15.746 2.239 -9.291 1.00 0.00 O ATOM 2027 CB LEU B 37 -14.364 3.707 -12.169 1.00 0.00 C ATOM 2028 CG LEU B 37 -13.054 2.962 -11.911 1.00 0.00 C ATOM 2029 CD1 LEU B 37 -11.989 3.519 -12.862 1.00 0.00 C ATOM 2030 CD2 LEU B 37 -12.529 3.070 -10.473 1.00 0.00 C ATOM 0 H LEU B 37 -16.548 4.522 -12.670 1.00 0.00 H new ATOM 0 HA LEU B 37 -15.607 2.002 -11.742 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -14.518 3.776 -13.246 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -14.264 4.726 -11.796 1.00 0.00 H new ATOM 0 HG LEU B 37 -13.261 1.905 -12.081 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -11.045 3.001 -12.695 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -12.308 3.368 -13.893 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -11.856 4.585 -12.675 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -11.597 2.512 -10.383 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -12.350 4.117 -10.229 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -13.267 2.658 -9.784 1.00 0.00 H new ATOM 2042 N ILE B 38 -15.517 4.478 -9.546 1.00 0.00 N ATOM 2043 CA ILE B 38 -15.272 4.775 -8.137 1.00 0.00 C ATOM 2044 C ILE B 38 -16.311 4.131 -7.222 1.00 0.00 C ATOM 2045 O ILE B 38 -15.984 3.663 -6.133 1.00 0.00 O ATOM 2046 CB ILE B 38 -15.120 6.289 -7.885 1.00 0.00 C ATOM 2047 CG1 ILE B 38 -16.425 7.069 -8.121 1.00 0.00 C ATOM 2048 CG2 ILE B 38 -13.972 6.854 -8.730 1.00 0.00 C ATOM 2049 CD1 ILE B 38 -16.288 8.575 -7.877 1.00 0.00 C ATOM 0 H ILE B 38 -15.591 5.308 -10.134 1.00 0.00 H new ATOM 0 HA ILE B 38 -14.316 4.320 -7.879 1.00 0.00 H new ATOM 0 HB ILE B 38 -14.879 6.418 -6.830 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -16.758 6.904 -9.146 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -17.200 6.672 -7.466 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -13.875 7.923 -8.543 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -13.042 6.353 -8.462 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -14.182 6.688 -9.787 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -17.245 9.062 -8.062 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -15.985 8.750 -6.845 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -15.536 8.986 -8.551 1.00 0.00 H new ATOM 2061 N GLN B 39 -17.567 4.097 -7.671 1.00 0.00 N ATOM 2062 CA GLN B 39 -18.649 3.515 -6.901 1.00 0.00 C ATOM 2063 C GLN B 39 -18.488 2.001 -6.720 1.00 0.00 C ATOM 2064 O GLN B 39 -18.909 1.484 -5.685 1.00 0.00 O ATOM 2065 CB GLN B 39 -19.984 3.837 -7.581 1.00 0.00 C ATOM 2066 CG GLN B 39 -20.340 5.322 -7.436 1.00 0.00 C ATOM 2067 CD GLN B 39 -21.597 5.662 -8.228 1.00 0.00 C ATOM 2068 OE1 GLN B 39 -22.686 5.762 -7.676 1.00 0.00 O ATOM 2069 NE2 GLN B 39 -21.453 5.835 -9.537 1.00 0.00 N ATOM 0 H GLN B 39 -17.854 4.472 -8.575 1.00 0.00 H new ATOM 0 HA GLN B 39 -18.626 3.953 -5.903 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -19.928 3.576 -8.638 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -20.774 3.227 -7.143 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -20.493 5.562 -6.384 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -19.509 5.935 -7.785 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -20.532 5.745 -9.965 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -22.264 6.058 -10.114 1.00 0.00 H new ATOM 2078 N LYS B 40 -17.975 1.286 -7.730 1.00 0.00 N ATOM 2079 CA LYS B 40 -17.996 -0.175 -7.756 1.00 0.00 C ATOM 2080 C LYS B 40 -16.747 -0.874 -7.198 1.00 0.00 C ATOM 2081 O LYS B 40 -16.804 -1.482 -6.134 1.00 0.00 O ATOM 2082 CB LYS B 40 -18.333 -0.677 -9.169 1.00 0.00 C ATOM 2083 CG LYS B 40 -19.733 -0.239 -9.628 1.00 0.00 C ATOM 2084 CD LYS B 40 -20.274 -1.110 -10.776 1.00 0.00 C ATOM 2085 CE LYS B 40 -19.290 -1.323 -11.936 1.00 0.00 C ATOM 2086 NZ LYS B 40 -18.957 -0.074 -12.643 1.00 0.00 N ATOM 0 H LYS B 40 -17.536 1.707 -8.549 1.00 0.00 H new ATOM 0 HA LYS B 40 -18.784 -0.458 -7.058 1.00 0.00 H new ATOM 0 HB2 LYS B 40 -17.589 -0.302 -9.872 1.00 0.00 H new ATOM 0 HB3 LYS B 40 -18.271 -1.765 -9.190 1.00 0.00 H new ATOM 0 HG2 LYS B 40 -20.421 -0.288 -8.784 1.00 0.00 H new ATOM 0 HG3 LYS B 40 -19.697 0.801 -9.951 1.00 0.00 H new ATOM 0 HD2 LYS B 40 -20.557 -2.083 -10.374 1.00 0.00 H new ATOM 0 HD3 LYS B 40 -21.182 -0.650 -11.167 1.00 0.00 H new ATOM 0 HE2 LYS B 40 -18.374 -1.772 -11.551 1.00 0.00 H new ATOM 0 HE3 LYS B 40 -19.719 -2.032 -12.644 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 -18.035 -0.177 -13.113 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 -19.688 0.128 -13.354 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 -18.912 0.710 -11.961 1.00 0.00 H new ATOM 2100 N GLU B 41 -15.650 -0.853 -7.960 1.00 0.00 N ATOM 2101 CA GLU B 41 -14.493 -1.730 -7.759 1.00 0.00 C ATOM 2102 C GLU B 41 -13.395 -1.183 -6.842 1.00 0.00 C ATOM 2103 O GLU B 41 -12.839 -1.911 -6.024 1.00 0.00 O ATOM 2104 CB GLU B 41 -13.888 -2.025 -9.140 1.00 0.00 C ATOM 2105 CG GLU B 41 -14.878 -2.750 -10.061 1.00 0.00 C ATOM 2106 CD GLU B 41 -14.383 -2.783 -11.496 1.00 0.00 C ATOM 2107 OE1 GLU B 41 -13.240 -3.218 -11.752 1.00 0.00 O ATOM 2108 OE2 GLU B 41 -15.150 -2.357 -12.389 1.00 0.00 O ATOM 0 H GLU B 41 -15.539 -0.215 -8.748 1.00 0.00 H new ATOM 0 HA GLU B 41 -14.867 -2.618 -7.250 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -13.578 -1.090 -9.607 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -12.992 -2.634 -9.020 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -15.029 -3.769 -9.704 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -15.846 -2.251 -10.021 1.00 0.00 H new ATOM 2115 N LEU B 42 -13.065 0.095 -7.026 1.00 0.00 N ATOM 2116 CA LEU B 42 -11.886 0.782 -6.520 1.00 0.00 C ATOM 2117 C LEU B 42 -11.249 0.265 -5.216 1.00 0.00 C ATOM 2118 O LEU B 42 -10.110 -0.212 -5.199 1.00 0.00 O ATOM 2119 CB LEU B 42 -12.246 2.271 -6.390 1.00 0.00 C ATOM 2120 CG LEU B 42 -11.134 3.168 -6.922 1.00 0.00 C ATOM 2121 CD1 LEU B 42 -11.453 4.605 -6.509 1.00 0.00 C ATOM 2122 CD2 LEU B 42 -9.748 2.827 -6.359 1.00 0.00 C ATOM 0 H LEU B 42 -13.660 0.718 -7.572 1.00 0.00 H new ATOM 0 HA LEU B 42 -11.099 0.581 -7.247 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -13.168 2.472 -6.936 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -12.437 2.509 -5.344 1.00 0.00 H new ATOM 0 HG LEU B 42 -11.096 3.026 -8.002 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -10.672 5.271 -6.877 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -12.412 4.901 -6.933 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -11.502 4.669 -5.422 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -9.007 3.505 -6.781 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -9.760 2.932 -5.274 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -9.491 1.801 -6.621 1.00 0.00 H new ATOM 2134 N THR B 43 -11.934 0.462 -4.096 1.00 0.00 N ATOM 2135 CA THR B 43 -11.401 0.276 -2.763 1.00 0.00 C ATOM 2136 C THR B 43 -11.677 -1.137 -2.259 1.00 0.00 C ATOM 2137 O THR B 43 -12.635 -1.768 -2.698 1.00 0.00 O ATOM 2138 CB THR B 43 -12.040 1.355 -1.879 1.00 0.00 C ATOM 2139 OG1 THR B 43 -13.333 1.638 -2.384 1.00 0.00 O ATOM 2140 CG2 THR B 43 -11.212 2.642 -1.944 1.00 0.00 C ATOM 0 H THR B 43 -12.908 0.766 -4.097 1.00 0.00 H new ATOM 0 HA THR B 43 -10.316 0.382 -2.747 1.00 0.00 H new ATOM 0 HB THR B 43 -12.087 1.000 -0.850 1.00 0.00 H new ATOM 0 HG1 THR B 43 -13.756 2.329 -1.832 1.00 0.00 H new ATOM 0 HG21 THR B 43 -11.672 3.403 -1.314 1.00 0.00 H new ATOM 0 HG22 THR B 43 -10.200 2.442 -1.591 1.00 0.00 H new ATOM 0 HG23 THR B 43 -11.173 2.998 -2.973 1.00 0.00 H new ATOM 2148 N ILE B 44 -10.830 -1.613 -1.337 1.00 0.00 N ATOM 2149 CA ILE B 44 -10.951 -2.868 -0.593 1.00 0.00 C ATOM 2150 C ILE B 44 -11.775 -3.953 -1.301 1.00 0.00 C ATOM 2151 O ILE B 44 -12.806 -4.403 -0.807 1.00 0.00 O ATOM 2152 CB ILE B 44 -11.426 -2.597 0.845 1.00 0.00 C ATOM 2153 CG1 ILE B 44 -12.746 -1.804 0.888 1.00 0.00 C ATOM 2154 CG2 ILE B 44 -10.328 -1.862 1.627 1.00 0.00 C ATOM 2155 CD1 ILE B 44 -13.403 -1.810 2.270 1.00 0.00 C ATOM 0 H ILE B 44 -9.990 -1.097 -1.076 1.00 0.00 H new ATOM 0 HA ILE B 44 -9.950 -3.297 -0.548 1.00 0.00 H new ATOM 0 HB ILE B 44 -11.623 -3.561 1.314 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -12.554 -0.774 0.587 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -13.440 -2.225 0.160 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -10.670 -1.673 2.644 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -9.428 -2.476 1.655 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -10.105 -0.914 1.137 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -14.328 -1.235 2.235 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -13.624 -2.836 2.563 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -12.725 -1.363 2.997 1.00 0.00 H new ATOM 2167 N GLY B 45 -11.288 -4.379 -2.465 1.00 0.00 N ATOM 2168 CA GLY B 45 -11.874 -5.448 -3.259 1.00 0.00 C ATOM 2169 C GLY B 45 -13.373 -5.272 -3.525 1.00 0.00 C ATOM 2170 O GLY B 45 -14.104 -6.261 -3.541 1.00 0.00 O ATOM 0 H GLY B 45 -10.452 -3.977 -2.890 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -11.350 -5.508 -4.213 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -11.714 -6.397 -2.747 1.00 0.00 H new ATOM 2174 N SER B 46 -13.812 -4.038 -3.797 1.00 0.00 N ATOM 2175 CA SER B 46 -15.172 -3.629 -4.152 1.00 0.00 C ATOM 2176 C SER B 46 -15.931 -3.071 -2.946 1.00 0.00 C ATOM 2177 O SER B 46 -17.024 -3.533 -2.631 1.00 0.00 O ATOM 2178 CB SER B 46 -15.992 -4.702 -4.891 1.00 0.00 C ATOM 2179 OG SER B 46 -15.221 -5.362 -5.875 1.00 0.00 O ATOM 0 H SER B 46 -13.176 -3.241 -3.772 1.00 0.00 H new ATOM 0 HA SER B 46 -15.041 -2.825 -4.876 1.00 0.00 H new ATOM 0 HB2 SER B 46 -16.368 -5.431 -4.173 1.00 0.00 H new ATOM 0 HB3 SER B 46 -16.860 -4.238 -5.359 1.00 0.00 H new ATOM 0 HG SER B 46 -15.772 -6.037 -6.323 1.00 0.00 H new ATOM 2185 N LYS B 47 -15.355 -2.044 -2.311 1.00 0.00 N ATOM 2186 CA LYS B 47 -15.942 -1.197 -1.279 1.00 0.00 C ATOM 2187 C LYS B 47 -16.900 -1.915 -0.322 1.00 0.00 C ATOM 2188 O LYS B 47 -18.068 -1.544 -0.188 1.00 0.00 O ATOM 2189 CB LYS B 47 -16.488 0.122 -1.871 1.00 0.00 C ATOM 2190 CG LYS B 47 -17.110 0.041 -3.270 1.00 0.00 C ATOM 2191 CD LYS B 47 -18.498 -0.620 -3.306 1.00 0.00 C ATOM 2192 CE LYS B 47 -19.596 0.206 -2.626 1.00 0.00 C ATOM 2193 NZ LYS B 47 -19.600 1.602 -3.096 1.00 0.00 N ATOM 0 H LYS B 47 -14.397 -1.767 -2.524 1.00 0.00 H new ATOM 0 HA LYS B 47 -15.123 -0.919 -0.616 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -17.239 0.517 -1.187 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -15.673 0.845 -1.902 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -17.189 1.048 -3.679 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -16.438 -0.516 -3.922 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -18.779 -0.796 -4.344 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -18.438 -1.595 -2.823 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -20.567 -0.247 -2.824 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -19.450 0.186 -1.546 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -20.477 2.069 -2.790 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -18.782 2.105 -2.696 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -19.543 1.619 -4.134 1.00 0.00 H new ATOM 2207 N LEU B 48 -16.376 -2.897 0.419 1.00 0.00 N ATOM 2208 CA LEU B 48 -17.092 -3.523 1.523 1.00 0.00 C ATOM 2209 C LEU B 48 -17.210 -2.511 2.672 1.00 0.00 C ATOM 2210 O LEU B 48 -16.477 -2.591 3.653 1.00 0.00 O ATOM 2211 CB LEU B 48 -16.391 -4.815 1.980 1.00 0.00 C ATOM 2212 CG LEU B 48 -16.602 -6.023 1.048 1.00 0.00 C ATOM 2213 CD1 LEU B 48 -15.735 -5.965 -0.214 1.00 0.00 C ATOM 2214 CD2 LEU B 48 -16.254 -7.309 1.809 1.00 0.00 C ATOM 0 H LEU B 48 -15.442 -3.277 0.266 1.00 0.00 H new ATOM 0 HA LEU B 48 -18.091 -3.809 1.193 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -15.322 -4.622 2.066 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -16.749 -5.074 2.976 1.00 0.00 H new ATOM 0 HG LEU B 48 -17.646 -6.005 0.736 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -15.929 -6.843 -0.830 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -15.976 -5.065 -0.780 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -14.682 -5.945 0.068 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -16.401 -8.169 1.156 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -15.213 -7.271 2.131 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -16.900 -7.402 2.682 1.00 0.00 H new ATOM 2226 N GLN B 49 -18.140 -1.560 2.534 1.00 0.00 N ATOM 2227 CA GLN B 49 -18.393 -0.478 3.481 1.00 0.00 C ATOM 2228 C GLN B 49 -17.188 0.465 3.565 1.00 0.00 C ATOM 2229 O GLN B 49 -16.716 0.809 4.647 1.00 0.00 O ATOM 2230 CB GLN B 49 -18.834 -1.011 4.858 1.00 0.00 C ATOM 2231 CG GLN B 49 -19.998 -2.009 4.792 1.00 0.00 C ATOM 2232 CD GLN B 49 -21.248 -1.407 4.157 1.00 0.00 C ATOM 2233 OE1 GLN B 49 -22.059 -0.788 4.836 1.00 0.00 O ATOM 2234 NE2 GLN B 49 -21.424 -1.586 2.850 1.00 0.00 N ATOM 0 H GLN B 49 -18.760 -1.525 1.725 1.00 0.00 H new ATOM 0 HA GLN B 49 -19.232 0.109 3.108 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -17.983 -1.491 5.341 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -19.124 -0.169 5.487 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -19.690 -2.885 4.221 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -20.235 -2.353 5.799 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -20.733 -2.105 2.309 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -22.250 -1.204 2.390 1.00 0.00 H new ATOM 2243 N ASP B 50 -16.715 0.905 2.397 1.00 0.00 N ATOM 2244 CA ASP B 50 -15.714 1.955 2.274 1.00 0.00 C ATOM 2245 C ASP B 50 -16.324 3.308 2.656 1.00 0.00 C ATOM 2246 O ASP B 50 -17.544 3.469 2.730 1.00 0.00 O ATOM 2247 CB ASP B 50 -15.234 1.971 0.816 1.00 0.00 C ATOM 2248 CG ASP B 50 -14.241 3.062 0.460 1.00 0.00 C ATOM 2249 OD1 ASP B 50 -13.492 3.566 1.321 1.00 0.00 O ATOM 2250 OD2 ASP B 50 -14.236 3.461 -0.721 1.00 0.00 O ATOM 0 H ASP B 50 -17.024 0.533 1.499 1.00 0.00 H new ATOM 0 HA ASP B 50 -14.874 1.768 2.943 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -14.780 1.006 0.592 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -16.104 2.072 0.168 1.00 0.00 H new ATOM 2255 N ALA B 51 -15.469 4.308 2.853 1.00 0.00 N ATOM 2256 CA ALA B 51 -15.866 5.689 2.973 1.00 0.00 C ATOM 2257 C ALA B 51 -16.260 6.157 1.572 1.00 0.00 C ATOM 2258 O ALA B 51 -15.475 6.810 0.871 1.00 0.00 O ATOM 2259 CB ALA B 51 -14.715 6.505 3.568 1.00 0.00 C ATOM 0 H ALA B 51 -14.462 4.167 2.934 1.00 0.00 H new ATOM 0 HA ALA B 51 -16.713 5.820 3.646 1.00 0.00 H new ATOM 0 HB1 ALA B 51 -15.017 7.548 3.658 1.00 0.00 H new ATOM 0 HB2 ALA B 51 -14.463 6.114 4.554 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -13.844 6.434 2.916 1.00 0.00 H new ATOM 2265 N GLU B 52 -17.486 5.811 1.173 1.00 0.00 N ATOM 2266 CA GLU B 52 -18.144 6.283 -0.040 1.00 0.00 C ATOM 2267 C GLU B 52 -17.919 7.789 -0.189 1.00 0.00 C ATOM 2268 O GLU B 52 -17.544 8.279 -1.250 1.00 0.00 O ATOM 2269 CB GLU B 52 -19.649 5.987 0.043 1.00 0.00 C ATOM 2270 CG GLU B 52 -19.990 4.495 0.177 1.00 0.00 C ATOM 2271 CD GLU B 52 -19.802 3.728 -1.121 1.00 0.00 C ATOM 2272 OE1 GLU B 52 -18.655 3.360 -1.456 1.00 0.00 O ATOM 2273 OE2 GLU B 52 -20.819 3.437 -1.789 1.00 0.00 O ATOM 0 H GLU B 52 -18.068 5.168 1.710 1.00 0.00 H new ATOM 0 HA GLU B 52 -17.725 5.769 -0.905 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -20.067 6.522 0.896 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -20.135 6.381 -0.849 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -19.362 4.052 0.950 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -21.023 4.392 0.508 1.00 0.00 H new ATOM 2280 N ILE B 53 -18.095 8.521 0.911 1.00 0.00 N ATOM 2281 CA ILE B 53 -17.946 9.959 0.963 1.00 0.00 C ATOM 2282 C ILE B 53 -16.563 10.407 0.474 1.00 0.00 C ATOM 2283 O ILE B 53 -16.448 11.420 -0.214 1.00 0.00 O ATOM 2284 CB ILE B 53 -18.282 10.441 2.385 1.00 0.00 C ATOM 2285 CG1 ILE B 53 -17.321 9.890 3.456 1.00 0.00 C ATOM 2286 CG2 ILE B 53 -19.746 10.113 2.717 1.00 0.00 C ATOM 2287 CD1 ILE B 53 -17.646 10.399 4.863 1.00 0.00 C ATOM 0 H ILE B 53 -18.352 8.111 1.809 1.00 0.00 H new ATOM 0 HA ILE B 53 -18.648 10.429 0.274 1.00 0.00 H new ATOM 0 HB ILE B 53 -18.147 11.522 2.401 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -17.363 8.801 3.450 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -16.299 10.171 3.200 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -19.976 10.457 3.725 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -20.402 10.613 2.004 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -19.900 9.036 2.657 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -16.936 9.978 5.575 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -17.576 11.487 4.882 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -18.657 10.095 5.135 1.00 0.00 H new ATOM 2299 N VAL B 54 -15.511 9.637 0.777 1.00 0.00 N ATOM 2300 CA VAL B 54 -14.177 9.968 0.297 1.00 0.00 C ATOM 2301 C VAL B 54 -14.109 9.710 -1.209 1.00 0.00 C ATOM 2302 O VAL B 54 -13.403 10.424 -1.911 1.00 0.00 O ATOM 2303 CB VAL B 54 -13.096 9.215 1.096 1.00 0.00 C ATOM 2304 CG1 VAL B 54 -11.691 9.448 0.524 1.00 0.00 C ATOM 2305 CG2 VAL B 54 -13.092 9.687 2.557 1.00 0.00 C ATOM 0 H VAL B 54 -15.562 8.792 1.346 1.00 0.00 H new ATOM 0 HA VAL B 54 -13.973 11.026 0.460 1.00 0.00 H new ATOM 0 HB VAL B 54 -13.338 8.154 1.029 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -10.961 8.899 1.118 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -11.656 9.099 -0.508 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -11.457 10.512 0.555 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -12.324 9.148 3.111 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -12.883 10.756 2.593 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -14.067 9.493 3.005 1.00 0.00 H new ATOM 2315 N LYS B 55 -14.841 8.713 -1.723 1.00 0.00 N ATOM 2316 CA LYS B 55 -14.896 8.496 -3.162 1.00 0.00 C ATOM 2317 C LYS B 55 -15.577 9.695 -3.819 1.00 0.00 C ATOM 2318 O LYS B 55 -15.069 10.228 -4.799 1.00 0.00 O ATOM 2319 CB LYS B 55 -15.615 7.188 -3.525 1.00 0.00 C ATOM 2320 CG LYS B 55 -15.150 5.937 -2.765 1.00 0.00 C ATOM 2321 CD LYS B 55 -13.644 5.644 -2.883 1.00 0.00 C ATOM 2322 CE LYS B 55 -12.764 6.238 -1.768 1.00 0.00 C ATOM 2323 NZ LYS B 55 -13.232 5.868 -0.412 1.00 0.00 N ATOM 0 H LYS B 55 -15.392 8.058 -1.169 1.00 0.00 H new ATOM 0 HA LYS B 55 -13.877 8.400 -3.536 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -16.682 7.321 -3.349 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -15.488 7.010 -4.593 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -15.404 6.052 -1.711 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -15.705 5.075 -3.135 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -13.502 4.563 -2.897 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -13.292 6.025 -3.842 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -11.738 5.896 -1.900 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -12.752 7.324 -1.860 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -12.477 6.054 0.279 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -14.071 6.433 -0.168 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -13.478 4.858 -0.393 1.00 0.00 H new ATOM 2337 N LEU B 56 -16.710 10.139 -3.265 1.00 0.00 N ATOM 2338 CA LEU B 56 -17.414 11.315 -3.766 1.00 0.00 C ATOM 2339 C LEU B 56 -16.499 12.544 -3.761 1.00 0.00 C ATOM 2340 O LEU B 56 -16.430 13.265 -4.751 1.00 0.00 O ATOM 2341 CB LEU B 56 -18.697 11.576 -2.963 1.00 0.00 C ATOM 2342 CG LEU B 56 -19.726 10.433 -3.022 1.00 0.00 C ATOM 2343 CD1 LEU B 56 -20.934 10.802 -2.154 1.00 0.00 C ATOM 2344 CD2 LEU B 56 -20.202 10.146 -4.450 1.00 0.00 C ATOM 0 H LEU B 56 -17.159 9.695 -2.464 1.00 0.00 H new ATOM 0 HA LEU B 56 -17.704 11.118 -4.798 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -18.430 11.755 -1.922 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -19.164 12.489 -3.333 1.00 0.00 H new ATOM 0 HG LEU B 56 -19.239 9.531 -2.651 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -21.668 9.997 -2.191 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -20.610 10.951 -1.124 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -21.385 11.721 -2.529 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -20.926 9.332 -4.435 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -20.669 11.040 -4.864 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -19.350 9.862 -5.068 1.00 0.00 H new ATOM 2356 N MET B 57 -15.779 12.791 -2.661 1.00 0.00 N ATOM 2357 CA MET B 57 -14.803 13.876 -2.607 1.00 0.00 C ATOM 2358 C MET B 57 -13.750 13.696 -3.711 1.00 0.00 C ATOM 2359 O MET B 57 -13.451 14.627 -4.465 1.00 0.00 O ATOM 2360 CB MET B 57 -14.192 13.926 -1.198 1.00 0.00 C ATOM 2361 CG MET B 57 -13.257 15.126 -0.970 1.00 0.00 C ATOM 2362 SD MET B 57 -11.607 15.076 -1.727 1.00 0.00 S ATOM 2363 CE MET B 57 -10.848 13.702 -0.833 1.00 0.00 C ATOM 0 H MET B 57 -15.856 12.252 -1.798 1.00 0.00 H new ATOM 0 HA MET B 57 -15.284 14.836 -2.794 1.00 0.00 H new ATOM 0 HB2 MET B 57 -14.997 13.960 -0.464 1.00 0.00 H new ATOM 0 HB3 MET B 57 -13.636 13.005 -1.020 1.00 0.00 H new ATOM 0 HG2 MET B 57 -13.765 16.019 -1.334 1.00 0.00 H new ATOM 0 HG3 MET B 57 -13.128 15.249 0.105 1.00 0.00 H new ATOM 0 HE1 MET B 57 -9.813 13.587 -1.154 1.00 0.00 H new ATOM 0 HE2 MET B 57 -10.876 13.905 0.238 1.00 0.00 H new ATOM 0 HE3 MET B 57 -11.397 12.784 -1.043 1.00 0.00 H new ATOM 2373 N ASP B 58 -13.191 12.484 -3.792 1.00 0.00 N ATOM 2374 CA ASP B 58 -12.101 12.076 -4.676 1.00 0.00 C ATOM 2375 C ASP B 58 -12.464 11.525 -6.031 1.00 0.00 C ATOM 2376 O ASP B 58 -11.736 10.767 -6.665 1.00 0.00 O ATOM 2377 CB ASP B 58 -11.001 11.360 -3.934 1.00 0.00 C ATOM 2378 CG ASP B 58 -9.627 11.893 -4.338 1.00 0.00 C ATOM 2379 OD1 ASP B 58 -9.464 13.141 -4.290 1.00 0.00 O ATOM 2380 OD2 ASP B 58 -8.765 11.068 -4.695 1.00 0.00 O ATOM 0 H ASP B 58 -13.510 11.715 -3.203 1.00 0.00 H new ATOM 0 HA ASP B 58 -11.669 13.020 -5.009 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -11.141 11.485 -2.860 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -11.055 10.291 -4.140 1.00 0.00 H new ATOM 2385 N ASP B 59 -13.608 12.003 -6.461 1.00 0.00 N ATOM 2386 CA ASP B 59 -14.162 12.041 -7.802 1.00 0.00 C ATOM 2387 C ASP B 59 -13.220 12.820 -8.759 1.00 0.00 C ATOM 2388 O ASP B 59 -13.671 13.665 -9.527 1.00 0.00 O ATOM 2389 CB ASP B 59 -15.590 12.588 -7.741 1.00 0.00 C ATOM 2390 CG ASP B 59 -16.286 12.509 -9.084 1.00 0.00 C ATOM 2391 OD1 ASP B 59 -15.855 11.709 -9.946 1.00 0.00 O ATOM 2392 OD2 ASP B 59 -17.246 13.282 -9.302 1.00 0.00 O ATOM 0 H ASP B 59 -14.256 12.429 -5.798 1.00 0.00 H new ATOM 0 HA ASP B 59 -14.229 11.037 -8.221 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -16.162 12.026 -7.003 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -15.567 13.625 -7.405 1.00 0.00 H new ATOM 2397 N LEU B 60 -11.893 12.714 -8.556 1.00 0.00 N ATOM 2398 CA LEU B 60 -10.708 13.367 -9.123 1.00 0.00 C ATOM 2399 C LEU B 60 -10.838 13.778 -10.591 1.00 0.00 C ATOM 2400 O LEU B 60 -10.174 14.713 -11.043 1.00 0.00 O ATOM 2401 CB LEU B 60 -9.505 12.445 -8.864 1.00 0.00 C ATOM 2402 CG LEU B 60 -8.141 13.087 -9.170 1.00 0.00 C ATOM 2403 CD1 LEU B 60 -7.107 12.626 -8.135 1.00 0.00 C ATOM 2404 CD2 LEU B 60 -7.638 12.687 -10.562 1.00 0.00 C ATOM 0 H LEU B 60 -11.581 12.039 -7.858 1.00 0.00 H new ATOM 0 HA LEU B 60 -10.572 14.326 -8.623 1.00 0.00 H new ATOM 0 HB2 LEU B 60 -9.520 12.131 -7.820 1.00 0.00 H new ATOM 0 HB3 LEU B 60 -9.614 11.545 -9.469 1.00 0.00 H new ATOM 0 HG LEU B 60 -8.269 14.169 -9.132 1.00 0.00 H new ATOM 0 HD11 LEU B 60 -6.142 13.083 -8.356 1.00 0.00 H new ATOM 0 HD12 LEU B 60 -7.431 12.926 -7.138 1.00 0.00 H new ATOM 0 HD13 LEU B 60 -7.012 11.541 -8.174 1.00 0.00 H new ATOM 0 HD21 LEU B 60 -6.672 13.157 -10.749 1.00 0.00 H new ATOM 0 HD22 LEU B 60 -7.531 11.603 -10.613 1.00 0.00 H new ATOM 0 HD23 LEU B 60 -8.353 13.016 -11.316 1.00 0.00 H new ATOM 2416 N ASP B 61 -11.737 13.104 -11.302 1.00 0.00 N ATOM 2417 CA ASP B 61 -12.267 13.502 -12.606 1.00 0.00 C ATOM 2418 C ASP B 61 -12.564 15.015 -12.629 1.00 0.00 C ATOM 2419 O ASP B 61 -12.445 15.672 -13.662 1.00 0.00 O ATOM 2420 CB ASP B 61 -13.555 12.700 -12.843 1.00 0.00 C ATOM 2421 CG ASP B 61 -14.501 13.404 -13.789 1.00 0.00 C ATOM 2422 OD1 ASP B 61 -15.297 14.246 -13.310 1.00 0.00 O ATOM 2423 OD2 ASP B 61 -14.430 13.160 -15.005 1.00 0.00 O ATOM 0 H ASP B 61 -12.135 12.225 -10.971 1.00 0.00 H new ATOM 0 HA ASP B 61 -11.539 13.299 -13.392 1.00 0.00 H new ATOM 0 HB2 ASP B 61 -13.301 11.720 -13.248 1.00 0.00 H new ATOM 0 HB3 ASP B 61 -14.056 12.531 -11.890 1.00 0.00 H new ATOM 2428 N ARG B 62 -12.934 15.555 -11.463 1.00 0.00 N ATOM 2429 CA ARG B 62 -13.108 16.973 -11.180 1.00 0.00 C ATOM 2430 C ARG B 62 -12.015 17.871 -11.789 1.00 0.00 C ATOM 2431 O ARG B 62 -12.308 19.011 -12.144 1.00 0.00 O ATOM 2432 CB ARG B 62 -13.193 17.166 -9.645 1.00 0.00 C ATOM 2433 CG ARG B 62 -11.824 17.030 -8.951 1.00 0.00 C ATOM 2434 CD ARG B 62 -11.851 16.679 -7.452 1.00 0.00 C ATOM 2435 NE ARG B 62 -10.475 16.409 -6.988 1.00 0.00 N ATOM 2436 CZ ARG B 62 -10.103 15.587 -5.988 1.00 0.00 C ATOM 2437 NH1 ARG B 62 -10.934 15.212 -5.022 1.00 0.00 N ATOM 2438 NH2 ARG B 62 -8.867 15.083 -5.946 1.00 0.00 N ATOM 0 H ARG B 62 -13.130 14.975 -10.647 1.00 0.00 H new ATOM 0 HA ARG B 62 -14.034 17.291 -11.659 1.00 0.00 H new ATOM 0 HB2 ARG B 62 -13.609 18.150 -9.429 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -13.881 16.431 -9.228 1.00 0.00 H new ATOM 0 HG2 ARG B 62 -11.251 16.263 -9.472 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -11.284 17.969 -9.073 1.00 0.00 H new ATOM 0 HD2 ARG B 62 -12.284 17.501 -6.882 1.00 0.00 H new ATOM 0 HD3 ARG B 62 -12.482 15.806 -7.283 1.00 0.00 H new ATOM 0 HE ARG B 62 -9.726 16.898 -7.478 1.00 0.00 H new ATOM 0 HH11 ARG B 62 -11.897 15.548 -5.018 1.00 0.00 H new ATOM 0 HH12 ARG B 62 -10.609 14.588 -4.284 1.00 0.00 H new ATOM 0 HH21 ARG B 62 -8.195 15.320 -6.676 1.00 0.00 H new ATOM 0 HH22 ARG B 62 -8.595 14.461 -5.184 1.00 0.00 H new ATOM 2452 N ASN B 63 -10.763 17.396 -11.867 1.00 0.00 N ATOM 2453 CA ASN B 63 -9.596 18.232 -12.146 1.00 0.00 C ATOM 2454 C ASN B 63 -9.180 18.406 -13.624 1.00 0.00 C ATOM 2455 O ASN B 63 -9.751 19.220 -14.350 1.00 0.00 O ATOM 2456 CB ASN B 63 -8.440 17.732 -11.260 1.00 0.00 C ATOM 2457 CG ASN B 63 -7.166 18.561 -11.416 1.00 0.00 C ATOM 2458 OD1 ASN B 63 -7.219 19.759 -11.666 1.00 0.00 O ATOM 2459 ND2 ASN B 63 -6.004 17.926 -11.285 1.00 0.00 N ATOM 0 H ASN B 63 -10.535 16.411 -11.736 1.00 0.00 H new ATOM 0 HA ASN B 63 -9.885 19.253 -11.898 1.00 0.00 H new ATOM 0 HB2 ASN B 63 -8.754 17.752 -10.217 1.00 0.00 H new ATOM 0 HB3 ASN B 63 -8.223 16.693 -11.507 1.00 0.00 H new ATOM 0 HD21 ASN B 63 -5.128 18.438 -11.393 1.00 0.00 H new ATOM 0 HD22 ASN B 63 -5.989 16.928 -11.077 1.00 0.00 H new ATOM 2466 N LYS B 64 -8.142 17.679 -14.060 1.00 0.00 N ATOM 2467 CA LYS B 64 -7.409 17.943 -15.282 1.00 0.00 C ATOM 2468 C LYS B 64 -8.094 17.440 -16.546 1.00 0.00 C ATOM 2469 O LYS B 64 -8.424 16.261 -16.665 1.00 0.00 O ATOM 2470 CB LYS B 64 -5.969 17.421 -15.160 1.00 0.00 C ATOM 2471 CG LYS B 64 -5.850 15.905 -14.918 1.00 0.00 C ATOM 2472 CD LYS B 64 -4.934 15.239 -15.955 1.00 0.00 C ATOM 2473 CE LYS B 64 -5.543 15.149 -17.365 1.00 0.00 C ATOM 2474 NZ LYS B 64 -6.766 14.325 -17.420 1.00 0.00 N ATOM 0 H LYS B 64 -7.788 16.870 -13.549 1.00 0.00 H new ATOM 0 HA LYS B 64 -7.386 19.026 -15.400 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -5.428 17.673 -16.072 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -5.476 17.945 -14.342 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -5.459 15.725 -13.917 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -6.840 15.450 -14.960 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -3.999 15.797 -16.010 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -4.686 14.234 -15.613 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -5.774 16.154 -17.719 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -4.802 14.733 -18.048 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -7.050 14.192 -18.411 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -6.580 13.399 -16.985 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -7.530 14.803 -16.902 1.00 0.00 H new ATOM 2488 N ASP B 65 -8.243 18.371 -17.486 1.00 0.00 N ATOM 2489 CA ASP B 65 -8.816 18.284 -18.833 1.00 0.00 C ATOM 2490 C ASP B 65 -10.322 18.023 -18.809 1.00 0.00 C ATOM 2491 O ASP B 65 -11.064 18.724 -19.492 1.00 0.00 O ATOM 2492 CB ASP B 65 -7.998 17.421 -19.815 1.00 0.00 C ATOM 2493 CG ASP B 65 -8.349 15.939 -19.875 1.00 0.00 C ATOM 2494 OD1 ASP B 65 -9.542 15.620 -20.043 1.00 0.00 O ATOM 2495 OD2 ASP B 65 -7.404 15.128 -19.767 1.00 0.00 O ATOM 0 H ASP B 65 -7.926 19.323 -17.300 1.00 0.00 H new ATOM 0 HA ASP B 65 -8.721 19.277 -19.273 1.00 0.00 H new ATOM 0 HB2 ASP B 65 -8.114 17.840 -20.815 1.00 0.00 H new ATOM 0 HB3 ASP B 65 -6.944 17.511 -19.552 1.00 0.00 H new ATOM 2500 N GLN B 66 -10.729 17.085 -17.949 1.00 0.00 N ATOM 2501 CA GLN B 66 -12.043 16.680 -17.488 1.00 0.00 C ATOM 2502 C GLN B 66 -12.290 15.189 -17.701 1.00 0.00 C ATOM 2503 O GLN B 66 -13.208 14.670 -17.072 1.00 0.00 O ATOM 2504 CB GLN B 66 -13.190 17.563 -17.985 1.00 0.00 C ATOM 2505 CG GLN B 66 -13.195 18.927 -17.274 1.00 0.00 C ATOM 2506 CD GLN B 66 -13.454 18.766 -15.779 1.00 0.00 C ATOM 2507 OE1 GLN B 66 -14.482 18.208 -15.399 1.00 0.00 O ATOM 2508 NE2 GLN B 66 -12.525 19.184 -14.924 1.00 0.00 N ATOM 0 H GLN B 66 -10.022 16.507 -17.495 1.00 0.00 H new ATOM 0 HA GLN B 66 -12.036 16.846 -16.411 1.00 0.00 H new ATOM 0 HB2 GLN B 66 -13.097 17.712 -19.061 1.00 0.00 H new ATOM 0 HB3 GLN B 66 -14.141 17.058 -17.814 1.00 0.00 H new ATOM 0 HG2 GLN B 66 -12.238 19.425 -17.429 1.00 0.00 H new ATOM 0 HG3 GLN B 66 -13.961 19.566 -17.712 1.00 0.00 H new ATOM 0 HE21 GLN B 66 -11.683 19.644 -15.270 1.00 0.00 H new ATOM 0 HE22 GLN B 66 -12.655 19.045 -13.922 1.00 0.00 H new ATOM 2517 N GLU B 67 -11.500 14.512 -18.538 1.00 0.00 N ATOM 2518 CA GLU B 67 -11.458 13.057 -18.615 1.00 0.00 C ATOM 2519 C GLU B 67 -10.193 12.577 -17.893 1.00 0.00 C ATOM 2520 O GLU B 67 -9.367 13.383 -17.454 1.00 0.00 O ATOM 2521 CB GLU B 67 -11.481 12.585 -20.075 1.00 0.00 C ATOM 2522 CG GLU B 67 -12.802 12.956 -20.761 1.00 0.00 C ATOM 2523 CD GLU B 67 -13.000 12.236 -22.088 1.00 0.00 C ATOM 2524 OE1 GLU B 67 -12.119 11.447 -22.510 1.00 0.00 O ATOM 2525 OE2 GLU B 67 -14.066 12.444 -22.707 1.00 0.00 O ATOM 0 H GLU B 67 -10.863 14.970 -19.190 1.00 0.00 H new ATOM 0 HA GLU B 67 -12.338 12.631 -18.133 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -10.649 13.034 -20.617 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -11.340 11.505 -20.112 1.00 0.00 H new ATOM 0 HG2 GLU B 67 -13.631 12.717 -20.096 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -12.829 14.033 -20.929 1.00 0.00 H new ATOM 2532 N VAL B 68 -10.047 11.258 -17.746 1.00 0.00 N ATOM 2533 CA VAL B 68 -8.933 10.648 -17.028 1.00 0.00 C ATOM 2534 C VAL B 68 -8.219 9.657 -17.948 1.00 0.00 C ATOM 2535 O VAL B 68 -8.851 9.036 -18.795 1.00 0.00 O ATOM 2536 CB VAL B 68 -9.476 10.042 -15.719 1.00 0.00 C ATOM 2537 CG1 VAL B 68 -8.627 8.887 -15.173 1.00 0.00 C ATOM 2538 CG2 VAL B 68 -9.537 11.159 -14.666 1.00 0.00 C ATOM 0 H VAL B 68 -10.707 10.580 -18.127 1.00 0.00 H new ATOM 0 HA VAL B 68 -8.174 11.377 -16.742 1.00 0.00 H new ATOM 0 HB VAL B 68 -10.459 9.625 -15.937 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -9.072 8.513 -14.251 1.00 0.00 H new ATOM 0 HG12 VAL B 68 -8.588 8.084 -15.909 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -7.617 9.242 -14.970 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -9.919 10.755 -13.729 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -8.538 11.563 -14.506 1.00 0.00 H new ATOM 0 HG23 VAL B 68 -10.198 11.952 -15.015 1.00 0.00 H new ATOM 2548 N ASN B 69 -6.899 9.528 -17.820 1.00 0.00 N ATOM 2549 CA ASN B 69 -6.073 8.571 -18.536 1.00 0.00 C ATOM 2550 C ASN B 69 -5.587 7.513 -17.539 1.00 0.00 C ATOM 2551 O ASN B 69 -6.271 7.250 -16.553 1.00 0.00 O ATOM 2552 CB ASN B 69 -4.972 9.308 -19.322 1.00 0.00 C ATOM 2553 CG ASN B 69 -3.750 9.737 -18.514 1.00 0.00 C ATOM 2554 OD1 ASN B 69 -2.798 8.971 -18.406 1.00 0.00 O ATOM 2555 ND2 ASN B 69 -3.711 10.955 -17.990 1.00 0.00 N ATOM 0 H ASN B 69 -6.358 10.116 -17.186 1.00 0.00 H new ATOM 0 HA ASN B 69 -6.632 8.031 -19.300 1.00 0.00 H new ATOM 0 HB2 ASN B 69 -4.638 8.662 -20.134 1.00 0.00 H new ATOM 0 HB3 ASN B 69 -5.411 10.195 -19.780 1.00 0.00 H new ATOM 0 HD21 ASN B 69 -2.880 11.268 -17.488 1.00 0.00 H new ATOM 0 HD22 ASN B 69 -4.512 11.579 -18.089 1.00 0.00 H new ATOM 2562 N PHE B 70 -4.457 6.847 -17.794 1.00 0.00 N ATOM 2563 CA PHE B 70 -3.946 5.871 -16.843 1.00 0.00 C ATOM 2564 C PHE B 70 -3.282 6.572 -15.663 1.00 0.00 C ATOM 2565 O PHE B 70 -3.411 6.106 -14.540 1.00 0.00 O ATOM 2566 CB PHE B 70 -2.968 4.904 -17.505 1.00 0.00 C ATOM 2567 CG PHE B 70 -2.578 3.737 -16.614 1.00 0.00 C ATOM 2568 CD1 PHE B 70 -3.472 2.668 -16.436 1.00 0.00 C ATOM 2569 CD2 PHE B 70 -1.302 3.680 -16.024 1.00 0.00 C ATOM 2570 CE1 PHE B 70 -3.087 1.532 -15.703 1.00 0.00 C ATOM 2571 CE2 PHE B 70 -0.915 2.545 -15.288 1.00 0.00 C ATOM 2572 CZ PHE B 70 -1.806 1.470 -15.128 1.00 0.00 C ATOM 0 H PHE B 70 -3.892 6.966 -18.635 1.00 0.00 H new ATOM 0 HA PHE B 70 -4.793 5.291 -16.477 1.00 0.00 H new ATOM 0 HB2 PHE B 70 -3.414 4.518 -18.422 1.00 0.00 H new ATOM 0 HB3 PHE B 70 -2.069 5.448 -17.793 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -4.462 2.719 -16.865 1.00 0.00 H new ATOM 0 HD2 PHE B 70 -0.619 4.509 -16.136 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -3.775 0.708 -15.582 1.00 0.00 H new ATOM 0 HE2 PHE B 70 0.069 2.500 -14.845 1.00 0.00 H new ATOM 0 HZ PHE B 70 -1.507 0.598 -14.565 1.00 0.00 H new ATOM 2582 N GLN B 71 -2.543 7.661 -15.904 1.00 0.00 N ATOM 2583 CA GLN B 71 -1.739 8.306 -14.875 1.00 0.00 C ATOM 2584 C GLN B 71 -2.576 8.679 -13.651 1.00 0.00 C ATOM 2585 O GLN B 71 -2.246 8.266 -12.540 1.00 0.00 O ATOM 2586 CB GLN B 71 -0.988 9.510 -15.460 1.00 0.00 C ATOM 2587 CG GLN B 71 -0.099 10.222 -14.424 1.00 0.00 C ATOM 2588 CD GLN B 71 -0.844 11.316 -13.658 1.00 0.00 C ATOM 2589 OE1 GLN B 71 -1.269 12.303 -14.251 1.00 0.00 O ATOM 2590 NE2 GLN B 71 -1.018 11.177 -12.345 1.00 0.00 N ATOM 0 H GLN B 71 -2.489 8.114 -16.816 1.00 0.00 H new ATOM 0 HA GLN B 71 -0.994 7.591 -14.525 1.00 0.00 H new ATOM 0 HB2 GLN B 71 -0.370 9.176 -16.294 1.00 0.00 H new ATOM 0 HB3 GLN B 71 -1.709 10.221 -15.863 1.00 0.00 H new ATOM 0 HG2 GLN B 71 0.287 9.488 -13.717 1.00 0.00 H new ATOM 0 HG3 GLN B 71 0.761 10.660 -14.930 1.00 0.00 H new ATOM 0 HE21 GLN B 71 -0.658 10.350 -11.868 1.00 0.00 H new ATOM 0 HE22 GLN B 71 -1.511 11.897 -11.817 1.00 0.00 H new ATOM 2599 N GLU B 72 -3.636 9.469 -13.827 1.00 0.00 N ATOM 2600 CA GLU B 72 -4.451 9.916 -12.711 1.00 0.00 C ATOM 2601 C GLU B 72 -5.051 8.690 -12.038 1.00 0.00 C ATOM 2602 O GLU B 72 -4.890 8.522 -10.834 1.00 0.00 O ATOM 2603 CB GLU B 72 -5.556 10.905 -13.122 1.00 0.00 C ATOM 2604 CG GLU B 72 -5.175 11.909 -14.218 1.00 0.00 C ATOM 2605 CD GLU B 72 -5.405 11.337 -15.606 1.00 0.00 C ATOM 2606 OE1 GLU B 72 -5.304 10.101 -15.749 1.00 0.00 O ATOM 2607 OE2 GLU B 72 -5.682 12.110 -16.548 1.00 0.00 O ATOM 0 H GLU B 72 -3.946 9.810 -14.737 1.00 0.00 H new ATOM 0 HA GLU B 72 -3.810 10.464 -12.021 1.00 0.00 H new ATOM 0 HB2 GLU B 72 -6.421 10.335 -13.462 1.00 0.00 H new ATOM 0 HB3 GLU B 72 -5.868 11.461 -12.238 1.00 0.00 H new ATOM 0 HG2 GLU B 72 -5.762 12.820 -14.098 1.00 0.00 H new ATOM 0 HG3 GLU B 72 -4.127 12.188 -14.108 1.00 0.00 H new ATOM 2614 N TYR B 73 -5.696 7.827 -12.833 1.00 0.00 N ATOM 2615 CA TYR B 73 -6.258 6.552 -12.400 1.00 0.00 C ATOM 2616 C TYR B 73 -5.293 5.825 -11.456 1.00 0.00 C ATOM 2617 O TYR B 73 -5.615 5.601 -10.293 1.00 0.00 O ATOM 2618 CB TYR B 73 -6.631 5.714 -13.639 1.00 0.00 C ATOM 2619 CG TYR B 73 -6.799 4.222 -13.416 1.00 0.00 C ATOM 2620 CD1 TYR B 73 -8.036 3.698 -12.995 1.00 0.00 C ATOM 2621 CD2 TYR B 73 -5.714 3.350 -13.638 1.00 0.00 C ATOM 2622 CE1 TYR B 73 -8.168 2.315 -12.772 1.00 0.00 C ATOM 2623 CE2 TYR B 73 -5.835 1.980 -13.363 1.00 0.00 C ATOM 2624 CZ TYR B 73 -7.069 1.464 -12.954 1.00 0.00 C ATOM 2625 OH TYR B 73 -7.210 0.119 -12.831 1.00 0.00 O ATOM 0 H TYR B 73 -5.843 8.007 -13.826 1.00 0.00 H new ATOM 0 HA TYR B 73 -7.170 6.722 -11.828 1.00 0.00 H new ATOM 0 HB2 TYR B 73 -7.562 6.106 -14.049 1.00 0.00 H new ATOM 0 HB3 TYR B 73 -5.861 5.862 -14.397 1.00 0.00 H new ATOM 0 HD1 TYR B 73 -8.880 4.355 -12.844 1.00 0.00 H new ATOM 0 HD2 TYR B 73 -4.783 3.740 -14.023 1.00 0.00 H new ATOM 0 HE1 TYR B 73 -9.118 1.908 -12.460 1.00 0.00 H new ATOM 0 HE2 TYR B 73 -4.981 1.328 -13.466 1.00 0.00 H new ATOM 0 HH TYR B 73 -6.697 -0.329 -13.536 1.00 0.00 H new ATOM 2635 N ILE B 74 -4.106 5.456 -11.932 1.00 0.00 N ATOM 2636 CA ILE B 74 -3.189 4.633 -11.163 1.00 0.00 C ATOM 2637 C ILE B 74 -2.600 5.416 -9.989 1.00 0.00 C ATOM 2638 O ILE B 74 -2.416 4.842 -8.924 1.00 0.00 O ATOM 2639 CB ILE B 74 -2.124 3.998 -12.070 1.00 0.00 C ATOM 2640 CG1 ILE B 74 -1.345 2.856 -11.398 1.00 0.00 C ATOM 2641 CG2 ILE B 74 -1.125 5.056 -12.531 1.00 0.00 C ATOM 2642 CD1 ILE B 74 -2.212 1.634 -11.082 1.00 0.00 C ATOM 0 H ILE B 74 -3.759 5.719 -12.854 1.00 0.00 H new ATOM 0 HA ILE B 74 -3.746 3.805 -10.725 1.00 0.00 H new ATOM 0 HB ILE B 74 -2.669 3.575 -12.914 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -0.525 2.552 -12.049 1.00 0.00 H new ATOM 0 HG13 ILE B 74 -0.899 3.225 -10.474 1.00 0.00 H new ATOM 0 HG21 ILE B 74 -0.375 4.593 -13.173 1.00 0.00 H new ATOM 0 HG22 ILE B 74 -1.649 5.833 -13.087 1.00 0.00 H new ATOM 0 HG23 ILE B 74 -0.636 5.498 -11.663 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -1.600 0.866 -10.609 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -3.017 1.924 -10.406 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -2.638 1.241 -12.005 1.00 0.00 H new ATOM 2654 N THR B 75 -2.327 6.718 -10.147 1.00 0.00 N ATOM 2655 CA THR B 75 -1.888 7.562 -9.036 1.00 0.00 C ATOM 2656 C THR B 75 -2.927 7.509 -7.911 1.00 0.00 C ATOM 2657 O THR B 75 -2.595 7.349 -6.739 1.00 0.00 O ATOM 2658 CB THR B 75 -1.654 9.000 -9.530 1.00 0.00 C ATOM 2659 OG1 THR B 75 -0.674 8.998 -10.552 1.00 0.00 O ATOM 2660 CG2 THR B 75 -1.168 9.918 -8.408 1.00 0.00 C ATOM 0 H THR B 75 -2.404 7.208 -11.038 1.00 0.00 H new ATOM 0 HA THR B 75 -0.942 7.192 -8.639 1.00 0.00 H new ATOM 0 HB THR B 75 -2.609 9.374 -9.901 1.00 0.00 H new ATOM 0 HG1 THR B 75 -1.011 8.503 -11.328 1.00 0.00 H new ATOM 0 HG21 THR B 75 -1.015 10.923 -8.801 1.00 0.00 H new ATOM 0 HG22 THR B 75 -1.914 9.948 -7.614 1.00 0.00 H new ATOM 0 HG23 THR B 75 -0.228 9.538 -8.009 1.00 0.00 H new ATOM 2668 N PHE B 76 -4.192 7.637 -8.295 1.00 0.00 N ATOM 2669 CA PHE B 76 -5.355 7.632 -7.430 1.00 0.00 C ATOM 2670 C PHE B 76 -5.528 6.273 -6.746 1.00 0.00 C ATOM 2671 O PHE B 76 -5.515 6.209 -5.515 1.00 0.00 O ATOM 2672 CB PHE B 76 -6.538 8.050 -8.299 1.00 0.00 C ATOM 2673 CG PHE B 76 -7.908 7.693 -7.801 1.00 0.00 C ATOM 2674 CD1 PHE B 76 -8.430 8.365 -6.688 1.00 0.00 C ATOM 2675 CD2 PHE B 76 -8.756 6.966 -8.653 1.00 0.00 C ATOM 2676 CE1 PHE B 76 -9.818 8.421 -6.506 1.00 0.00 C ATOM 2677 CE2 PHE B 76 -10.146 7.119 -8.539 1.00 0.00 C ATOM 2678 CZ PHE B 76 -10.677 7.862 -7.467 1.00 0.00 C ATOM 0 H PHE B 76 -4.443 7.754 -9.277 1.00 0.00 H new ATOM 0 HA PHE B 76 -5.256 8.334 -6.602 1.00 0.00 H new ATOM 0 HB2 PHE B 76 -6.496 9.131 -8.431 1.00 0.00 H new ATOM 0 HB3 PHE B 76 -6.409 7.604 -9.285 1.00 0.00 H new ATOM 0 HD1 PHE B 76 -7.768 8.836 -5.976 1.00 0.00 H new ATOM 0 HD2 PHE B 76 -8.341 6.294 -9.390 1.00 0.00 H new ATOM 0 HE1 PHE B 76 -10.228 8.894 -5.626 1.00 0.00 H new ATOM 0 HE2 PHE B 76 -10.804 6.670 -9.268 1.00 0.00 H new ATOM 0 HZ PHE B 76 -11.745 8.002 -7.384 1.00 0.00 H new ATOM 2688 N LEU B 77 -5.639 5.177 -7.513 1.00 0.00 N ATOM 2689 CA LEU B 77 -5.593 3.833 -6.966 1.00 0.00 C ATOM 2690 C LEU B 77 -4.417 3.697 -5.999 1.00 0.00 C ATOM 2691 O LEU B 77 -4.577 3.180 -4.899 1.00 0.00 O ATOM 2692 CB LEU B 77 -5.448 2.782 -8.081 1.00 0.00 C ATOM 2693 CG LEU B 77 -6.792 2.332 -8.663 1.00 0.00 C ATOM 2694 CD1 LEU B 77 -7.409 3.320 -9.646 1.00 0.00 C ATOM 2695 CD2 LEU B 77 -6.647 0.967 -9.346 1.00 0.00 C ATOM 0 H LEU B 77 -5.762 5.209 -8.525 1.00 0.00 H new ATOM 0 HA LEU B 77 -6.531 3.660 -6.438 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -4.832 3.193 -8.881 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -4.921 1.913 -7.687 1.00 0.00 H new ATOM 0 HG LEU B 77 -7.471 2.270 -7.812 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -8.357 2.926 -10.011 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -7.581 4.273 -9.145 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -6.731 3.469 -10.486 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -7.610 0.660 -9.755 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -5.917 1.039 -10.152 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -6.311 0.229 -8.617 1.00 0.00 H new ATOM 2707 N GLY B 78 -3.241 4.164 -6.417 1.00 0.00 N ATOM 2708 CA GLY B 78 -2.018 4.164 -5.640 1.00 0.00 C ATOM 2709 C GLY B 78 -2.229 4.835 -4.288 1.00 0.00 C ATOM 2710 O GLY B 78 -1.934 4.241 -3.257 1.00 0.00 O ATOM 0 H GLY B 78 -3.117 4.568 -7.346 1.00 0.00 H new ATOM 0 HA2 GLY B 78 -1.677 3.139 -5.492 1.00 0.00 H new ATOM 0 HA3 GLY B 78 -1.234 4.685 -6.190 1.00 0.00 H new ATOM 2714 N ALA B 79 -2.745 6.064 -4.282 1.00 0.00 N ATOM 2715 CA ALA B 79 -3.030 6.815 -3.068 1.00 0.00 C ATOM 2716 C ALA B 79 -3.989 6.037 -2.166 1.00 0.00 C ATOM 2717 O ALA B 79 -3.730 5.845 -0.980 1.00 0.00 O ATOM 2718 CB ALA B 79 -3.616 8.181 -3.434 1.00 0.00 C ATOM 0 H ALA B 79 -2.979 6.570 -5.136 1.00 0.00 H new ATOM 0 HA ALA B 79 -2.102 6.966 -2.517 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -3.829 8.741 -2.524 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -2.899 8.734 -4.041 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -4.538 8.042 -3.998 1.00 0.00 H new ATOM 2724 N LEU B 80 -5.110 5.581 -2.722 1.00 0.00 N ATOM 2725 CA LEU B 80 -6.099 4.854 -1.940 1.00 0.00 C ATOM 2726 C LEU B 80 -5.496 3.563 -1.377 1.00 0.00 C ATOM 2727 O LEU B 80 -5.699 3.243 -0.209 1.00 0.00 O ATOM 2728 CB LEU B 80 -7.356 4.611 -2.782 1.00 0.00 C ATOM 2729 CG LEU B 80 -8.078 5.925 -3.139 1.00 0.00 C ATOM 2730 CD1 LEU B 80 -9.175 5.629 -4.162 1.00 0.00 C ATOM 2731 CD2 LEU B 80 -8.710 6.595 -1.911 1.00 0.00 C ATOM 0 H LEU B 80 -5.352 5.703 -3.705 1.00 0.00 H new ATOM 0 HA LEU B 80 -6.401 5.453 -1.081 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -7.082 4.088 -3.698 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -8.038 3.960 -2.235 1.00 0.00 H new ATOM 0 HG LEU B 80 -7.335 6.611 -3.547 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -9.691 6.554 -4.420 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -8.729 5.199 -5.059 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -9.888 4.922 -3.737 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -9.206 7.517 -2.215 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -9.440 5.920 -1.464 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -7.933 6.825 -1.182 1.00 0.00 H new ATOM 2743 N ALA B 81 -4.713 2.841 -2.177 1.00 0.00 N ATOM 2744 CA ALA B 81 -3.995 1.656 -1.740 1.00 0.00 C ATOM 2745 C ALA B 81 -3.013 2.013 -0.621 1.00 0.00 C ATOM 2746 O ALA B 81 -2.951 1.314 0.385 1.00 0.00 O ATOM 2747 CB ALA B 81 -3.278 1.015 -2.928 1.00 0.00 C ATOM 0 H ALA B 81 -4.561 3.070 -3.159 1.00 0.00 H new ATOM 0 HA ALA B 81 -4.704 0.931 -1.340 1.00 0.00 H new ATOM 0 HB1 ALA B 81 -2.742 0.127 -2.593 1.00 0.00 H new ATOM 0 HB2 ALA B 81 -4.009 0.733 -3.685 1.00 0.00 H new ATOM 0 HB3 ALA B 81 -2.571 1.727 -3.354 1.00 0.00 H new ATOM 2753 N MET B 82 -2.280 3.125 -0.762 1.00 0.00 N ATOM 2754 CA MET B 82 -1.387 3.648 0.267 1.00 0.00 C ATOM 2755 C MET B 82 -2.135 3.765 1.603 1.00 0.00 C ATOM 2756 O MET B 82 -1.547 3.566 2.671 1.00 0.00 O ATOM 2757 CB MET B 82 -0.776 4.991 -0.171 1.00 0.00 C ATOM 2758 CG MET B 82 0.494 5.370 0.605 1.00 0.00 C ATOM 2759 SD MET B 82 1.105 7.061 0.350 1.00 0.00 S ATOM 2760 CE MET B 82 -0.333 8.070 0.773 1.00 0.00 C ATOM 0 H MET B 82 -2.295 3.692 -1.610 1.00 0.00 H new ATOM 0 HA MET B 82 -0.560 2.952 0.408 1.00 0.00 H new ATOM 0 HB2 MET B 82 -0.542 4.945 -1.235 1.00 0.00 H new ATOM 0 HB3 MET B 82 -1.519 5.778 -0.042 1.00 0.00 H new ATOM 0 HG2 MET B 82 0.302 5.231 1.669 1.00 0.00 H new ATOM 0 HG3 MET B 82 1.286 4.673 0.330 1.00 0.00 H new ATOM 0 HE1 MET B 82 -0.012 9.090 0.986 1.00 0.00 H new ATOM 0 HE2 MET B 82 -1.032 8.077 -0.064 1.00 0.00 H new ATOM 0 HE3 MET B 82 -0.824 7.653 1.652 1.00 0.00 H new ATOM 2770 N ILE B 83 -3.433 4.086 1.552 1.00 0.00 N ATOM 2771 CA ILE B 83 -4.300 4.007 2.715 1.00 0.00 C ATOM 2772 C ILE B 83 -4.626 2.534 3.008 1.00 0.00 C ATOM 2773 O ILE B 83 -4.037 1.962 3.919 1.00 0.00 O ATOM 2774 CB ILE B 83 -5.545 4.911 2.580 1.00 0.00 C ATOM 2775 CG1 ILE B 83 -5.119 6.368 2.314 1.00 0.00 C ATOM 2776 CG2 ILE B 83 -6.388 4.832 3.863 1.00 0.00 C ATOM 2777 CD1 ILE B 83 -6.304 7.297 2.029 1.00 0.00 C ATOM 0 H ILE B 83 -3.902 4.405 0.704 1.00 0.00 H new ATOM 0 HA ILE B 83 -3.775 4.404 3.584 1.00 0.00 H new ATOM 0 HB ILE B 83 -6.145 4.564 1.738 1.00 0.00 H new ATOM 0 HG12 ILE B 83 -4.570 6.743 3.178 1.00 0.00 H new ATOM 0 HG13 ILE B 83 -4.434 6.391 1.466 1.00 0.00 H new ATOM 0 HG21 ILE B 83 -7.265 5.472 3.762 1.00 0.00 H new ATOM 0 HG22 ILE B 83 -6.707 3.802 4.026 1.00 0.00 H new ATOM 0 HG23 ILE B 83 -5.791 5.166 4.712 1.00 0.00 H new ATOM 0 HD11 ILE B 83 -5.939 8.308 1.850 1.00 0.00 H new ATOM 0 HD12 ILE B 83 -6.840 6.943 1.148 1.00 0.00 H new ATOM 0 HD13 ILE B 83 -6.978 7.301 2.886 1.00 0.00 H new ATOM 2789 N TYR B 84 -5.536 1.911 2.250 1.00 0.00 N ATOM 2790 CA TYR B 84 -6.113 0.618 2.623 1.00 0.00 C ATOM 2791 C TYR B 84 -5.110 -0.524 2.837 1.00 0.00 C ATOM 2792 O TYR B 84 -5.268 -1.307 3.770 1.00 0.00 O ATOM 2793 CB TYR B 84 -7.324 0.242 1.751 1.00 0.00 C ATOM 2794 CG TYR B 84 -7.123 0.025 0.258 1.00 0.00 C ATOM 2795 CD1 TYR B 84 -6.727 -1.239 -0.217 1.00 0.00 C ATOM 2796 CD2 TYR B 84 -7.640 0.967 -0.653 1.00 0.00 C ATOM 2797 CE1 TYR B 84 -6.910 -1.576 -1.571 1.00 0.00 C ATOM 2798 CE2 TYR B 84 -7.775 0.644 -2.017 1.00 0.00 C ATOM 2799 CZ TYR B 84 -7.469 -0.651 -2.467 1.00 0.00 C ATOM 2800 OH TYR B 84 -7.845 -1.062 -3.715 1.00 0.00 O ATOM 0 H TYR B 84 -5.889 2.286 1.370 1.00 0.00 H new ATOM 0 HA TYR B 84 -6.498 0.774 3.631 1.00 0.00 H new ATOM 0 HB2 TYR B 84 -7.753 -0.672 2.161 1.00 0.00 H new ATOM 0 HB3 TYR B 84 -8.071 1.026 1.871 1.00 0.00 H new ATOM 0 HD1 TYR B 84 -6.281 -1.953 0.460 1.00 0.00 H new ATOM 0 HD2 TYR B 84 -7.935 1.945 -0.302 1.00 0.00 H new ATOM 0 HE1 TYR B 84 -6.618 -2.554 -1.924 1.00 0.00 H new ATOM 0 HE2 TYR B 84 -8.114 1.393 -2.718 1.00 0.00 H new ATOM 0 HH TYR B 84 -8.678 -0.613 -3.970 1.00 0.00 H new ATOM 2810 N ASN B 85 -4.038 -0.605 2.048 1.00 0.00 N ATOM 2811 CA ASN B 85 -2.956 -1.586 2.199 1.00 0.00 C ATOM 2812 C ASN B 85 -2.001 -1.254 3.366 1.00 0.00 C ATOM 2813 O ASN B 85 -0.804 -1.529 3.276 1.00 0.00 O ATOM 2814 CB ASN B 85 -2.253 -1.867 0.859 1.00 0.00 C ATOM 2815 CG ASN B 85 -3.185 -2.534 -0.155 1.00 0.00 C ATOM 2816 OD1 ASN B 85 -3.709 -1.869 -1.044 1.00 0.00 O ATOM 2817 ND2 ASN B 85 -3.386 -3.846 -0.032 1.00 0.00 N ATOM 0 H ASN B 85 -3.892 0.028 1.262 1.00 0.00 H new ATOM 0 HA ASN B 85 -3.413 -2.531 2.493 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -1.878 -0.931 0.444 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -1.389 -2.508 1.032 1.00 0.00 H new ATOM 0 HD21 ASN B 85 -3.994 -4.333 -0.691 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -2.932 -4.363 0.721 1.00 0.00 H new ATOM 2824 N GLU B 86 -2.510 -0.590 4.415 1.00 0.00 N ATOM 2825 CA GLU B 86 -1.848 0.046 5.554 1.00 0.00 C ATOM 2826 C GLU B 86 -0.402 -0.346 5.873 1.00 0.00 C ATOM 2827 O GLU B 86 0.400 0.540 6.159 1.00 0.00 O ATOM 2828 CB GLU B 86 -2.705 -0.155 6.822 1.00 0.00 C ATOM 2829 CG GLU B 86 -3.833 0.877 6.979 1.00 0.00 C ATOM 2830 CD GLU B 86 -3.287 2.296 7.051 1.00 0.00 C ATOM 2831 OE1 GLU B 86 -2.082 2.445 7.357 1.00 0.00 O ATOM 2832 OE2 GLU B 86 -3.974 3.245 6.614 1.00 0.00 O ATOM 0 H GLU B 86 -3.521 -0.475 4.489 1.00 0.00 H new ATOM 0 HA GLU B 86 -1.767 1.085 5.236 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -3.140 -1.154 6.800 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -2.058 -0.108 7.698 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -4.523 0.794 6.139 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -4.403 0.659 7.882 1.00 0.00 H new ATOM 2839 N ALA B 87 -0.063 -1.638 5.881 1.00 0.00 N ATOM 2840 CA ALA B 87 1.266 -2.147 6.217 1.00 0.00 C ATOM 2841 C ALA B 87 2.404 -1.305 5.623 1.00 0.00 C ATOM 2842 O ALA B 87 3.394 -1.029 6.298 1.00 0.00 O ATOM 2843 CB ALA B 87 1.378 -3.603 5.755 1.00 0.00 C ATOM 0 H ALA B 87 -0.725 -2.378 5.647 1.00 0.00 H new ATOM 0 HA ALA B 87 1.377 -2.083 7.299 1.00 0.00 H new ATOM 0 HB1 ALA B 87 2.367 -3.988 6.003 1.00 0.00 H new ATOM 0 HB2 ALA B 87 0.619 -4.203 6.256 1.00 0.00 H new ATOM 0 HB3 ALA B 87 1.228 -3.655 4.677 1.00 0.00 H new ATOM 2849 N LEU B 88 2.265 -0.876 4.364 1.00 0.00 N ATOM 2850 CA LEU B 88 3.275 -0.070 3.678 1.00 0.00 C ATOM 2851 C LEU B 88 3.568 1.267 4.380 1.00 0.00 C ATOM 2852 O LEU B 88 4.659 1.820 4.219 1.00 0.00 O ATOM 2853 CB LEU B 88 2.865 0.123 2.216 1.00 0.00 C ATOM 2854 CG LEU B 88 1.603 0.985 2.077 1.00 0.00 C ATOM 2855 CD1 LEU B 88 1.970 2.430 1.731 1.00 0.00 C ATOM 2856 CD2 LEU B 88 0.647 0.414 1.030 1.00 0.00 C ATOM 0 H LEU B 88 1.445 -1.080 3.792 1.00 0.00 H new ATOM 0 HA LEU B 88 4.218 -0.616 3.715 1.00 0.00 H new ATOM 0 HB2 LEU B 88 3.684 0.590 1.669 1.00 0.00 H new ATOM 0 HB3 LEU B 88 2.690 -0.850 1.758 1.00 0.00 H new ATOM 0 HG LEU B 88 1.091 0.975 3.039 1.00 0.00 H new ATOM 0 HD11 LEU B 88 1.061 3.024 1.637 1.00 0.00 H new ATOM 0 HD12 LEU B 88 2.595 2.846 2.521 1.00 0.00 H new ATOM 0 HD13 LEU B 88 2.516 2.451 0.788 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -0.236 1.050 0.958 1.00 0.00 H new ATOM 0 HD22 LEU B 88 1.147 0.377 0.062 1.00 0.00 H new ATOM 0 HD23 LEU B 88 0.347 -0.592 1.322 1.00 0.00 H new ATOM 2868 N LYS B 89 2.599 1.813 5.119 1.00 0.00 N ATOM 2869 CA LYS B 89 2.805 2.940 6.017 1.00 0.00 C ATOM 2870 C LYS B 89 3.236 2.389 7.371 1.00 0.00 C ATOM 2871 O LYS B 89 4.298 2.723 7.891 1.00 0.00 O ATOM 2872 CB LYS B 89 1.538 3.803 6.129 1.00 0.00 C ATOM 2873 CG LYS B 89 1.084 4.299 4.751 1.00 0.00 C ATOM 2874 CD LYS B 89 0.129 5.502 4.841 1.00 0.00 C ATOM 2875 CE LYS B 89 -1.141 5.272 5.673 1.00 0.00 C ATOM 2876 NZ LYS B 89 -1.821 4.009 5.341 1.00 0.00 N ATOM 0 H LYS B 89 1.636 1.476 5.106 1.00 0.00 H new ATOM 0 HA LYS B 89 3.583 3.594 5.625 1.00 0.00 H new ATOM 0 HB2 LYS B 89 0.739 3.223 6.592 1.00 0.00 H new ATOM 0 HB3 LYS B 89 1.731 4.655 6.780 1.00 0.00 H new ATOM 0 HG2 LYS B 89 1.958 4.577 4.163 1.00 0.00 H new ATOM 0 HG3 LYS B 89 0.589 3.485 4.221 1.00 0.00 H new ATOM 0 HD2 LYS B 89 0.673 6.346 5.265 1.00 0.00 H new ATOM 0 HD3 LYS B 89 -0.165 5.788 3.831 1.00 0.00 H new ATOM 0 HE2 LYS B 89 -0.881 5.272 6.732 1.00 0.00 H new ATOM 0 HE3 LYS B 89 -1.829 6.102 5.514 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 -2.839 4.102 5.534 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 -1.678 3.792 4.334 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 -1.427 3.240 5.920 1.00 0.00 H new ATOM 2890 N GLY B 90 2.404 1.507 7.916 1.00 0.00 N ATOM 2891 CA GLY B 90 2.670 0.797 9.154 1.00 0.00 C ATOM 2892 C GLY B 90 3.957 -0.016 9.045 1.00 0.00 C ATOM 2893 O GLY B 90 4.113 -1.066 9.742 1.00 0.00 O ATOM 2894 OXT GLY B 90 4.908 0.756 9.376 1.00 0.00 O ATOM 0 H GLY B 90 1.507 1.263 7.497 1.00 0.00 H new ATOM 0 HA2 GLY B 90 2.752 1.508 9.976 1.00 0.00 H new ATOM 0 HA3 GLY B 90 1.835 0.136 9.386 1.00 0.00 H new TER 2898 GLY B 90