USER MOD reduce.3.24.130724 H: found=0, std=0, add=2172, rem=0, adj=65 USER MOD reduce.3.24.130724 removed 2156 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: A 112 LYS NZ :NH3+ 154:sc= 0.409 (180deg=-0.979) USER MOD Set 1.2: B 129 HIS : no HE2:sc= 1.44 K(o=1.8,f=-6.9!) USER MOD Set 2.1: A 129 HIS : no HE2:sc= 1.06 K(o=2.1,f=-6.6!) USER MOD Set 2.2: B 112 LYS NZ :NH3+ -134:sc= 0.994 (180deg=-1.19) USER MOD Set 3.1: B 20 TYR OH : rot 180:sc= 0.304 USER MOD Set 3.2: B 102 LYS NZ :NH3+ -162:sc= 1.39 (180deg=0.947) USER MOD Set 4.1: B 63 ASN : amide:sc= 0.992 K(o=2.8,f=-0.61) USER MOD Set 4.2: B 69 THR OG1 : rot 168:sc= 1.08 USER MOD Set 4.3: B 70 HIS : no HE2:sc= 0.737 K(o=2.8,f=-5.4!) USER MOD Set 5.1: B 50 SER OG : rot 171:sc= 1.79 USER MOD Set 5.2: B 52 THR OG1 : rot 41:sc= 0.653 USER MOD Set 6.1: B 42 GLN : amide:sc= -4.4! C(o=-3.2!,f=-6.5!) USER MOD Set 6.2: B 43 ASN : amide:sc= -0.109 K(o=-3.2,f=-8.3) USER MOD Set 6.3: B 96 LYS NZ :NH3+ 173:sc= 1.27 (180deg=0.964) USER MOD Set 7.1: B 4 HIS : no HD1:sc= -0.0241 K(o=-2.3,f=-1.1) USER MOD Set 7.2: B 8 HIS : no HE2:sc= -2.26 K(o=-2.3,f=-1.1) USER MOD Set 8.1: A 63 ASN : amide:sc= 0.997 K(o=3.1,f=-1.2) USER MOD Set 8.2: A 69 THR OG1 : rot 161:sc= 1.16 USER MOD Set 8.3: A 70 HIS : no HE2:sc= 0.897 K(o=3.1,f=-5.3!) USER MOD Set 9.1: A 50 SER OG : rot 146:sc= 1.98 USER MOD Set 9.2: A 52 THR OG1 : rot 34:sc= 0.361 USER MOD Set10.1: A 42 GLN : amide:sc= -3.97! C(o=-3.7!,f=-6.9!) USER MOD Set10.2: A 43 ASN : amide:sc= -0.0508 K(o=-3.7,f=-8.8) USER MOD Set10.3: A 47 ASN : amide:sc= -1.09 K(o=-3.7,f=-4.8) USER MOD Set10.4: A 96 LYS NZ :NH3+ 179:sc= 1.38 (180deg=1.34) USER MOD Set11.1: A 20 TYR OH : rot 180:sc= 0.0613 USER MOD Set11.2: A 102 LYS NZ :NH3+ -170:sc= 0.723 (180deg=0.648) USER MOD Set12.1: A 7 HIS : no HD1:sc= -0.0207 X(o=-0.021,f=-0.0007) USER MOD Set12.2: A 10 SER OG : rot 180:sc=-0.000542 USER MOD Set13.1: A 4 HIS : no HD1:sc= 0 K(o=-0.79,f=0.11) USER MOD Set13.2: A 8 HIS : no HE2:sc= -0.786 K(o=-0.79,f=0.11) USER MOD Single : A 1 GLY N :NH3+ -129:sc= 0.15 (180deg=0) USER MOD Single : A 2 SER OG : rot -35:sc= 0.625 USER MOD Single : A 3 SER OG : rot 180:sc= 0.0248 USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 6 HIS : no HD1:sc= -0.0791 X(o=-0.079,f=0) USER MOD Single : A 9 HIS : no HD1:sc= -0.404 X(o=-0.4,f=-0.016) USER MOD Single : A 11 GLN : amide:sc= -0.0251 X(o=-0.025,f=-0.49) USER MOD Single : A 25 SER OG : rot 124:sc= 1.28 USER MOD Single : A 28 GLN : amide:sc= 0.118 K(o=0.12,f=-5.3!) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 GLN : amide:sc= -4.29! C(o=-4.3!,f=-12!) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 178:sc= 1.27 (180deg=1.26) USER MOD Single : A 78 TYR OH : rot 101:sc= -1.53! USER MOD Single : A 79 LYS NZ :NH3+ 176:sc= 1.04 (180deg=1.02) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 SER OG : rot 23:sc= -0.0585 USER MOD Single : A 90 GLN : amide:sc= -1.35 K(o=-1.4,f=-2.3!) USER MOD Single : A 93 THR OG1 : rot -144:sc= 0.971 USER MOD Single : A 97 LYS NZ :NH3+ -144:sc= 0.36 (180deg=0.119) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot 20:sc= 0.198 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 104:sc= -0.438 USER MOD Single : A 110 LYS NZ :NH3+ 162:sc= 1.12 (180deg=0.403) USER MOD Single : A 111 MET CE :methyl -163:sc= -2.69! (180deg=-4.04!) USER MOD Single : A 116 ASN : amide:sc= -3.41! C(o=-3.4!,f=-4.1!) USER MOD Single : A 119 MET CE :methyl 162:sc= -1.47 (180deg=-2.35!) USER MOD Single : A 121 SER OG : rot -145:sc= 0.917 USER MOD Single : A 125 ASN : amide:sc= -1.33 K(o=-1.3,f=-4.4!) USER MOD Single : A 130 GLN : amide:sc= -0.654 K(o=-0.65,f=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 ASN : amide:sc= 0.59 K(o=0.59,f=-0.091) USER MOD Single : B 1 GLY N :NH3+ -119:sc= 0.174 (180deg=0) USER MOD Single : B 2 SER OG : rot -27:sc= 0.832 USER MOD Single : B 3 SER OG : rot 180:sc= 0.0376 USER MOD Single : B 5 HIS : no HD1:sc= 0 X(o=0,f=-0.0079) USER MOD Single : B 6 HIS : no HD1:sc= -0.0657 X(o=-0.066,f=0) USER MOD Single : B 7 HIS : no HD1:sc= -0.0332 X(o=-0.033,f=-0.018) USER MOD Single : B 9 HIS : no HD1:sc= -0.294 X(o=-0.29,f=-0.0036) USER MOD Single : B 10 SER OG : rot 180:sc= 0 USER MOD Single : B 11 GLN : amide:sc= -0.0192 K(o=-0.019,f=-0.53) USER MOD Single : B 25 SER OG : rot 126:sc= 1.29 USER MOD Single : B 28 GLN : amide:sc= 0.652 K(o=0.65,f=-4.8!) USER MOD Single : B 30 SER OG : rot 180:sc= 0 USER MOD Single : B 32 GLN : amide:sc= -3.29! C(o=-3.3!,f=-2.4!) USER MOD Single : B 45 THR OG1 : rot 180:sc= 0 USER MOD Single : B 47 ASN : amide:sc= -1.33 K(o=-1.3,f=-2.1!) USER MOD Single : B 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 TYR OH : rot 180:sc= 0 USER MOD Single : B 59 THR OG1 : rot -170:sc= 0 USER MOD Single : B 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 75 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0143) USER MOD Single : B 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 77 LYS NZ :NH3+ 152:sc= 1.24 (180deg=1.06) USER MOD Single : B 78 TYR OH : rot 104:sc= -1.56! USER MOD Single : B 79 LYS NZ :NH3+ 169:sc= 1.29 (180deg=1.11) USER MOD Single : B 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 84 SER OG : rot 20:sc= -0.112 USER MOD Single : B 90 GLN : amide:sc= -1.71 K(o=-1.7,f=-2.5!) USER MOD Single : B 93 THR OG1 : rot -142:sc= 1.04 USER MOD Single : B 97 LYS NZ :NH3+ 167:sc= -0.24 (180deg=-0.443) USER MOD Single : B 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 104 THR OG1 : rot 12:sc= 0.221 USER MOD Single : B 105 TYR OH : rot 180:sc= 0 USER MOD Single : B 107 SER OG : rot 115:sc= -0.536 USER MOD Single : B 110 LYS NZ :NH3+ 129:sc= 1.22 (180deg=0.556) USER MOD Single : B 111 MET CE :methyl -162:sc= -2.61! (180deg=-4.21!) USER MOD Single : B 116 ASN : amide:sc= -3.22! C(o=-3.2!,f=-3.9!) USER MOD Single : B 119 MET CE :methyl 161:sc= -1.54 (180deg=-2.56!) USER MOD Single : B 121 SER OG : rot 20:sc= -0.029 USER MOD Single : B 125 ASN : amide:sc= -0.881 K(o=-0.88,f=-3.9!) USER MOD Single : B 130 GLN : amide:sc= -0.828 K(o=-0.83,f=0) USER MOD Single : B 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 132 ASN : amide:sc= -0.886! K(o=-0.89!,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 12.434 -27.934 -4.978 1.00 0.00 N ATOM 2 CA GLY A 1 13.478 -26.917 -5.067 1.00 0.00 C ATOM 3 C GLY A 1 14.744 -27.378 -4.387 1.00 0.00 C ATOM 4 O GLY A 1 14.805 -28.515 -3.910 1.00 0.00 O ATOM 0 H1 GLY A 1 12.042 -28.113 -5.925 1.00 0.00 H new ATOM 0 H2 GLY A 1 12.838 -28.814 -4.598 1.00 0.00 H new ATOM 0 H3 GLY A 1 11.677 -27.600 -4.348 1.00 0.00 H new ATOM 0 HA2 GLY A 1 13.684 -26.694 -6.114 1.00 0.00 H new ATOM 0 HA3 GLY A 1 13.130 -25.993 -4.606 1.00 0.00 H new ATOM 10 N SER A 2 15.752 -26.501 -4.355 1.00 0.00 N ATOM 11 CA SER A 2 17.058 -26.749 -3.744 1.00 0.00 C ATOM 12 C SER A 2 17.908 -27.718 -4.603 1.00 0.00 C ATOM 13 O SER A 2 18.926 -28.255 -4.146 1.00 0.00 O ATOM 14 CB SER A 2 16.910 -27.230 -2.270 1.00 0.00 C ATOM 15 OG SER A 2 18.167 -27.377 -1.624 1.00 0.00 O ATOM 0 H SER A 2 15.678 -25.571 -4.767 1.00 0.00 H new ATOM 0 HA SER A 2 17.600 -25.804 -3.712 1.00 0.00 H new ATOM 0 HB2 SER A 2 16.300 -26.516 -1.716 1.00 0.00 H new ATOM 0 HB3 SER A 2 16.381 -28.183 -2.252 1.00 0.00 H new ATOM 0 HG SER A 2 18.833 -27.690 -2.271 1.00 0.00 H new ATOM 21 N SER A 3 17.542 -27.865 -5.862 1.00 0.00 N ATOM 22 CA SER A 3 18.247 -28.744 -6.760 1.00 0.00 C ATOM 23 C SER A 3 19.363 -28.006 -7.486 1.00 0.00 C ATOM 24 O SER A 3 20.109 -28.601 -8.267 1.00 0.00 O ATOM 25 CB SER A 3 17.267 -29.351 -7.749 1.00 0.00 C ATOM 26 OG SER A 3 16.448 -28.340 -8.335 1.00 0.00 O ATOM 0 H SER A 3 16.751 -27.379 -6.284 1.00 0.00 H new ATOM 0 HA SER A 3 18.708 -29.543 -6.180 1.00 0.00 H new ATOM 0 HB2 SER A 3 17.812 -29.881 -8.530 1.00 0.00 H new ATOM 0 HB3 SER A 3 16.640 -30.085 -7.243 1.00 0.00 H new ATOM 0 HG SER A 3 15.825 -28.751 -8.970 1.00 0.00 H new ATOM 32 N HIS A 4 19.461 -26.711 -7.252 1.00 0.00 N ATOM 33 CA HIS A 4 20.512 -25.915 -7.853 1.00 0.00 C ATOM 34 C HIS A 4 21.800 -26.181 -7.114 1.00 0.00 C ATOM 35 O HIS A 4 22.009 -25.690 -6.001 1.00 0.00 O ATOM 36 CB HIS A 4 20.188 -24.414 -7.820 1.00 0.00 C ATOM 37 CG HIS A 4 18.913 -24.034 -8.511 1.00 0.00 C ATOM 38 ND1 HIS A 4 18.044 -23.093 -8.026 1.00 0.00 N ATOM 39 CD2 HIS A 4 18.380 -24.465 -9.680 1.00 0.00 C ATOM 40 CE1 HIS A 4 17.032 -22.976 -8.872 1.00 0.00 C ATOM 41 NE2 HIS A 4 17.181 -23.791 -9.906 1.00 0.00 N ATOM 0 H HIS A 4 18.825 -26.189 -6.650 1.00 0.00 H new ATOM 0 HA HIS A 4 20.605 -26.200 -8.901 1.00 0.00 H new ATOM 0 HB2 HIS A 4 20.132 -24.091 -6.781 1.00 0.00 H new ATOM 0 HB3 HIS A 4 21.012 -23.868 -8.280 1.00 0.00 H new ATOM 0 HD2 HIS A 4 18.814 -25.210 -10.331 1.00 0.00 H new ATOM 0 HE1 HIS A 4 16.196 -22.305 -8.737 1.00 0.00 H new ATOM 0 HE2 HIS A 4 16.551 -23.902 -10.700 1.00 0.00 H new ATOM 49 N HIS A 5 22.643 -26.980 -7.696 1.00 0.00 N ATOM 50 CA HIS A 5 23.879 -27.354 -7.055 1.00 0.00 C ATOM 51 C HIS A 5 24.954 -26.345 -7.353 1.00 0.00 C ATOM 52 O HIS A 5 25.972 -26.280 -6.670 1.00 0.00 O ATOM 53 CB HIS A 5 24.303 -28.769 -7.455 1.00 0.00 C ATOM 54 CG HIS A 5 23.312 -29.819 -7.039 1.00 0.00 C ATOM 55 ND1 HIS A 5 22.662 -30.659 -7.915 1.00 0.00 N ATOM 56 CD2 HIS A 5 22.870 -30.159 -5.801 1.00 0.00 C ATOM 57 CE1 HIS A 5 21.866 -31.465 -7.207 1.00 0.00 C ATOM 58 NE2 HIS A 5 21.956 -31.201 -5.912 1.00 0.00 N ATOM 0 H HIS A 5 22.501 -27.390 -8.619 1.00 0.00 H new ATOM 0 HA HIS A 5 23.719 -27.361 -5.977 1.00 0.00 H new ATOM 0 HB2 HIS A 5 24.436 -28.811 -8.536 1.00 0.00 H new ATOM 0 HB3 HIS A 5 25.271 -28.993 -7.006 1.00 0.00 H new ATOM 0 HD2 HIS A 5 23.179 -29.694 -4.877 1.00 0.00 H new ATOM 0 HE1 HIS A 5 21.234 -32.230 -7.633 1.00 0.00 H new ATOM 0 HE2 HIS A 5 21.458 -31.666 -5.153 1.00 0.00 H new ATOM 66 N HIS A 6 24.713 -25.554 -8.351 1.00 0.00 N ATOM 67 CA HIS A 6 25.590 -24.495 -8.729 1.00 0.00 C ATOM 68 C HIS A 6 24.780 -23.209 -8.678 1.00 0.00 C ATOM 69 O HIS A 6 23.625 -23.192 -9.112 1.00 0.00 O ATOM 70 CB HIS A 6 26.138 -24.754 -10.151 1.00 0.00 C ATOM 71 CG HIS A 6 27.173 -23.769 -10.634 1.00 0.00 C ATOM 72 ND1 HIS A 6 28.534 -23.965 -10.523 1.00 0.00 N ATOM 73 CD2 HIS A 6 27.022 -22.588 -11.279 1.00 0.00 C ATOM 74 CE1 HIS A 6 29.151 -22.932 -11.092 1.00 0.00 C ATOM 75 NE2 HIS A 6 28.277 -22.061 -11.572 1.00 0.00 N ATOM 0 H HIS A 6 23.882 -25.630 -8.938 1.00 0.00 H new ATOM 0 HA HIS A 6 26.446 -24.425 -8.058 1.00 0.00 H new ATOM 0 HB2 HIS A 6 26.572 -25.754 -10.179 1.00 0.00 H new ATOM 0 HB3 HIS A 6 25.302 -24.750 -10.851 1.00 0.00 H new ATOM 0 HD2 HIS A 6 26.077 -22.127 -11.527 1.00 0.00 H new ATOM 0 HE1 HIS A 6 30.223 -22.819 -11.154 1.00 0.00 H new ATOM 0 HE2 HIS A 6 28.481 -21.186 -12.056 1.00 0.00 H new ATOM 83 N HIS A 7 25.332 -22.164 -8.109 1.00 0.00 N ATOM 84 CA HIS A 7 24.621 -20.902 -8.063 1.00 0.00 C ATOM 85 C HIS A 7 24.762 -20.150 -9.379 1.00 0.00 C ATOM 86 O HIS A 7 25.685 -19.373 -9.591 1.00 0.00 O ATOM 87 CB HIS A 7 24.941 -20.038 -6.800 1.00 0.00 C ATOM 88 CG HIS A 7 26.392 -19.723 -6.526 1.00 0.00 C ATOM 89 ND1 HIS A 7 27.167 -20.423 -5.631 1.00 0.00 N ATOM 90 CD2 HIS A 7 27.183 -18.735 -7.005 1.00 0.00 C ATOM 91 CE1 HIS A 7 28.371 -19.854 -5.586 1.00 0.00 C ATOM 92 NE2 HIS A 7 28.437 -18.818 -6.409 1.00 0.00 N ATOM 0 H HIS A 7 26.256 -22.157 -7.677 1.00 0.00 H new ATOM 0 HA HIS A 7 23.563 -21.138 -7.944 1.00 0.00 H new ATOM 0 HB2 HIS A 7 24.402 -19.095 -6.891 1.00 0.00 H new ATOM 0 HB3 HIS A 7 24.537 -20.553 -5.928 1.00 0.00 H new ATOM 0 HD2 HIS A 7 26.887 -17.997 -7.736 1.00 0.00 H new ATOM 0 HE1 HIS A 7 29.185 -20.192 -4.962 1.00 0.00 H new ATOM 0 HE2 HIS A 7 29.239 -18.209 -6.571 1.00 0.00 H new ATOM 100 N HIS A 8 23.883 -20.477 -10.294 1.00 0.00 N ATOM 101 CA HIS A 8 23.888 -19.884 -11.621 1.00 0.00 C ATOM 102 C HIS A 8 22.902 -18.729 -11.724 1.00 0.00 C ATOM 103 O HIS A 8 22.863 -18.007 -12.728 1.00 0.00 O ATOM 104 CB HIS A 8 23.622 -20.955 -12.717 1.00 0.00 C ATOM 105 CG HIS A 8 22.332 -21.734 -12.568 1.00 0.00 C ATOM 106 ND1 HIS A 8 21.193 -21.488 -13.298 1.00 0.00 N ATOM 107 CD2 HIS A 8 22.033 -22.781 -11.760 1.00 0.00 C ATOM 108 CE1 HIS A 8 20.260 -22.360 -12.921 1.00 0.00 C ATOM 109 NE2 HIS A 8 20.718 -23.175 -11.983 1.00 0.00 N ATOM 0 H HIS A 8 23.141 -21.161 -10.146 1.00 0.00 H new ATOM 0 HA HIS A 8 24.884 -19.475 -11.791 1.00 0.00 H new ATOM 0 HB2 HIS A 8 23.618 -20.462 -13.689 1.00 0.00 H new ATOM 0 HB3 HIS A 8 24.453 -21.660 -12.721 1.00 0.00 H new ATOM 0 HD1 HIS A 8 21.082 -20.762 -14.006 1.00 0.00 H new ATOM 0 HD2 HIS A 8 22.710 -23.238 -11.054 1.00 0.00 H new ATOM 0 HE1 HIS A 8 19.260 -22.398 -13.327 1.00 0.00 H new ATOM 117 N HIS A 9 22.103 -18.554 -10.703 1.00 0.00 N ATOM 118 CA HIS A 9 21.156 -17.467 -10.695 1.00 0.00 C ATOM 119 C HIS A 9 21.777 -16.290 -9.965 1.00 0.00 C ATOM 120 O HIS A 9 21.873 -15.197 -10.519 1.00 0.00 O ATOM 121 CB HIS A 9 19.834 -17.906 -10.045 1.00 0.00 C ATOM 122 CG HIS A 9 18.698 -16.930 -10.174 1.00 0.00 C ATOM 123 ND1 HIS A 9 17.785 -16.944 -11.212 1.00 0.00 N ATOM 124 CD2 HIS A 9 18.312 -15.928 -9.357 1.00 0.00 C ATOM 125 CE1 HIS A 9 16.896 -15.980 -10.994 1.00 0.00 C ATOM 126 NE2 HIS A 9 17.170 -15.324 -9.876 1.00 0.00 N ATOM 0 H HIS A 9 22.088 -19.145 -9.872 1.00 0.00 H new ATOM 0 HA HIS A 9 20.922 -17.167 -11.716 1.00 0.00 H new ATOM 0 HB2 HIS A 9 19.528 -18.854 -10.487 1.00 0.00 H new ATOM 0 HB3 HIS A 9 20.013 -18.091 -8.986 1.00 0.00 H new ATOM 0 HD2 HIS A 9 18.811 -15.640 -8.444 1.00 0.00 H new ATOM 0 HE1 HIS A 9 16.061 -15.761 -11.643 1.00 0.00 H new ATOM 0 HE2 HIS A 9 16.652 -14.540 -9.479 1.00 0.00 H new ATOM 134 N SER A 10 22.239 -16.563 -8.751 1.00 0.00 N ATOM 135 CA SER A 10 22.886 -15.602 -7.866 1.00 0.00 C ATOM 136 C SER A 10 22.106 -14.289 -7.730 1.00 0.00 C ATOM 137 O SER A 10 22.380 -13.302 -8.428 1.00 0.00 O ATOM 138 CB SER A 10 24.328 -15.365 -8.294 1.00 0.00 C ATOM 139 OG SER A 10 25.044 -16.596 -8.333 1.00 0.00 O ATOM 0 H SER A 10 22.171 -17.494 -8.341 1.00 0.00 H new ATOM 0 HA SER A 10 22.893 -16.042 -6.869 1.00 0.00 H new ATOM 0 HB2 SER A 10 24.349 -14.893 -9.276 1.00 0.00 H new ATOM 0 HB3 SER A 10 24.812 -14.678 -7.600 1.00 0.00 H new ATOM 0 HG SER A 10 25.969 -16.428 -8.611 1.00 0.00 H new ATOM 145 N GLN A 11 21.106 -14.300 -6.896 1.00 0.00 N ATOM 146 CA GLN A 11 20.319 -13.124 -6.660 1.00 0.00 C ATOM 147 C GLN A 11 20.338 -12.793 -5.194 1.00 0.00 C ATOM 148 O GLN A 11 20.126 -13.673 -4.354 1.00 0.00 O ATOM 149 CB GLN A 11 18.871 -13.321 -7.134 1.00 0.00 C ATOM 150 CG GLN A 11 17.979 -12.098 -6.937 1.00 0.00 C ATOM 151 CD GLN A 11 18.443 -10.890 -7.732 1.00 0.00 C ATOM 152 OE1 GLN A 11 19.024 -11.026 -8.807 1.00 0.00 O ATOM 153 NE2 GLN A 11 18.224 -9.716 -7.202 1.00 0.00 N ATOM 0 H GLN A 11 20.814 -15.119 -6.363 1.00 0.00 H new ATOM 0 HA GLN A 11 20.751 -12.300 -7.229 1.00 0.00 H new ATOM 0 HB2 GLN A 11 18.879 -13.585 -8.192 1.00 0.00 H new ATOM 0 HB3 GLN A 11 18.436 -14.165 -6.598 1.00 0.00 H new ATOM 0 HG2 GLN A 11 16.959 -12.348 -7.229 1.00 0.00 H new ATOM 0 HG3 GLN A 11 17.953 -11.841 -5.878 1.00 0.00 H new ATOM 0 HE21 GLN A 11 17.738 -9.643 -6.308 1.00 0.00 H new ATOM 0 HE22 GLN A 11 18.539 -8.873 -7.682 1.00 0.00 H new ATOM 162 N ASP A 12 20.622 -11.557 -4.888 1.00 0.00 N ATOM 163 CA ASP A 12 20.587 -11.076 -3.525 1.00 0.00 C ATOM 164 C ASP A 12 19.144 -10.948 -3.074 1.00 0.00 C ATOM 165 O ASP A 12 18.272 -10.543 -3.870 1.00 0.00 O ATOM 166 CB ASP A 12 21.315 -9.729 -3.377 1.00 0.00 C ATOM 167 CG ASP A 12 22.825 -9.847 -3.296 1.00 0.00 C ATOM 168 OD1 ASP A 12 23.500 -10.036 -4.325 1.00 0.00 O1- ATOM 169 OD2 ASP A 12 23.379 -9.725 -2.182 1.00 0.00 O ATOM 0 H ASP A 12 20.885 -10.850 -5.574 1.00 0.00 H new ATOM 0 HA ASP A 12 21.108 -11.796 -2.894 1.00 0.00 H new ATOM 0 HB2 ASP A 12 21.056 -9.093 -4.224 1.00 0.00 H new ATOM 0 HB3 ASP A 12 20.952 -9.228 -2.479 1.00 0.00 H new ATOM 174 N PRO A 13 18.852 -11.310 -1.818 1.00 0.00 N ATOM 175 CA PRO A 13 17.494 -11.283 -1.300 1.00 0.00 C ATOM 176 C PRO A 13 16.987 -9.865 -1.090 1.00 0.00 C ATOM 177 O PRO A 13 17.765 -8.921 -0.833 1.00 0.00 O ATOM 178 CB PRO A 13 17.600 -12.012 0.041 1.00 0.00 C ATOM 179 CG PRO A 13 19.009 -11.810 0.467 1.00 0.00 C ATOM 180 CD PRO A 13 19.821 -11.766 -0.796 1.00 0.00 C ATOM 0 HA PRO A 13 16.789 -11.743 -1.992 1.00 0.00 H new ATOM 0 HB2 PRO A 13 16.902 -11.602 0.771 1.00 0.00 H new ATOM 0 HB3 PRO A 13 17.366 -13.071 -0.064 1.00 0.00 H new ATOM 0 HG2 PRO A 13 19.117 -10.884 1.033 1.00 0.00 H new ATOM 0 HG3 PRO A 13 19.340 -12.621 1.116 1.00 0.00 H new ATOM 0 HD2 PRO A 13 20.663 -11.079 -0.707 1.00 0.00 H new ATOM 0 HD3 PRO A 13 20.232 -12.745 -1.042 1.00 0.00 H new ATOM 188 N ILE A 14 15.713 -9.710 -1.216 1.00 0.00 N ATOM 189 CA ILE A 14 15.080 -8.458 -1.001 1.00 0.00 C ATOM 190 C ILE A 14 14.625 -8.425 0.449 1.00 0.00 C ATOM 191 O ILE A 14 14.261 -9.459 1.015 1.00 0.00 O ATOM 192 CB ILE A 14 13.888 -8.267 -1.981 1.00 0.00 C ATOM 193 CG1 ILE A 14 14.399 -8.405 -3.426 1.00 0.00 C ATOM 194 CG2 ILE A 14 13.224 -6.898 -1.782 1.00 0.00 C ATOM 195 CD1 ILE A 14 13.321 -8.344 -4.474 1.00 0.00 C ATOM 0 H ILE A 14 15.074 -10.462 -1.475 1.00 0.00 H new ATOM 0 HA ILE A 14 15.770 -7.637 -1.193 1.00 0.00 H new ATOM 0 HB ILE A 14 13.138 -9.032 -1.779 1.00 0.00 H new ATOM 0 HG12 ILE A 14 15.123 -7.613 -3.620 1.00 0.00 H new ATOM 0 HG13 ILE A 14 14.929 -9.352 -3.522 1.00 0.00 H new ATOM 0 HG21 ILE A 14 12.394 -6.791 -2.480 1.00 0.00 H new ATOM 0 HG22 ILE A 14 12.852 -6.819 -0.761 1.00 0.00 H new ATOM 0 HG23 ILE A 14 13.954 -6.110 -1.964 1.00 0.00 H new ATOM 0 HD11 ILE A 14 13.768 -8.449 -5.462 1.00 0.00 H new ATOM 0 HD12 ILE A 14 12.608 -9.152 -4.310 1.00 0.00 H new ATOM 0 HD13 ILE A 14 12.805 -7.386 -4.409 1.00 0.00 H new ATOM 207 N ARG A 15 14.738 -7.287 1.061 1.00 0.00 N ATOM 208 CA ARG A 15 14.389 -7.115 2.433 1.00 0.00 C ATOM 209 C ARG A 15 13.855 -5.721 2.601 1.00 0.00 C ATOM 210 O ARG A 15 14.116 -4.856 1.750 1.00 0.00 O ATOM 211 CB ARG A 15 15.631 -7.270 3.314 1.00 0.00 C ATOM 212 CG ARG A 15 16.691 -6.214 3.031 1.00 0.00 C ATOM 213 CD ARG A 15 17.828 -6.288 4.001 1.00 0.00 C ATOM 214 NE ARG A 15 18.762 -5.188 3.800 1.00 0.00 N ATOM 215 CZ ARG A 15 19.552 -4.673 4.730 1.00 0.00 C ATOM 216 NH1 ARG A 15 19.630 -5.248 5.934 1.00 0.00 N1+ ATOM 217 NH2 ARG A 15 20.267 -3.590 4.448 1.00 0.00 N ATOM 0 H ARG A 15 15.081 -6.438 0.611 1.00 0.00 H new ATOM 0 HA ARG A 15 13.649 -7.861 2.723 1.00 0.00 H new ATOM 0 HB2 ARG A 15 15.337 -7.211 4.362 1.00 0.00 H new ATOM 0 HB3 ARG A 15 16.060 -8.260 3.158 1.00 0.00 H new ATOM 0 HG2 ARG A 15 17.070 -6.343 2.017 1.00 0.00 H new ATOM 0 HG3 ARG A 15 16.238 -5.224 3.078 1.00 0.00 H new ATOM 0 HD2 ARG A 15 17.443 -6.260 5.020 1.00 0.00 H new ATOM 0 HD3 ARG A 15 18.349 -7.238 3.883 1.00 0.00 H new ATOM 0 HE ARG A 15 18.812 -4.781 2.866 1.00 0.00 H new ATOM 0 HH11 ARG A 15 19.081 -6.084 6.137 1.00 0.00 H new ATOM 0 HH12 ARG A 15 20.238 -4.851 6.650 1.00 0.00 H new ATOM 0 HH21 ARG A 15 20.204 -3.164 3.523 1.00 0.00 H new ATOM 0 HH22 ARG A 15 20.879 -3.184 5.156 1.00 0.00 H new ATOM 231 N ARG A 16 13.134 -5.488 3.662 1.00 0.00 N ATOM 232 CA ARG A 16 12.715 -4.154 3.970 1.00 0.00 C ATOM 233 C ARG A 16 13.863 -3.393 4.572 1.00 0.00 C ATOM 234 O ARG A 16 14.460 -3.836 5.565 1.00 0.00 O ATOM 235 CB ARG A 16 11.467 -4.092 4.858 1.00 0.00 C ATOM 236 CG ARG A 16 11.434 -5.048 6.038 1.00 0.00 C ATOM 237 CD ARG A 16 10.269 -4.705 6.953 1.00 0.00 C ATOM 238 NE ARG A 16 10.575 -3.522 7.752 1.00 0.00 N ATOM 239 CZ ARG A 16 9.825 -2.418 7.890 1.00 0.00 C ATOM 240 NH1 ARG A 16 8.726 -2.225 7.190 1.00 0.00 N1+ ATOM 241 NH2 ARG A 16 10.211 -1.488 8.726 1.00 0.00 N ATOM 0 H ARG A 16 12.827 -6.201 4.323 1.00 0.00 H new ATOM 0 HA ARG A 16 12.418 -3.682 3.033 1.00 0.00 H new ATOM 0 HB2 ARG A 16 11.367 -3.075 5.238 1.00 0.00 H new ATOM 0 HB3 ARG A 16 10.594 -4.286 4.235 1.00 0.00 H new ATOM 0 HG2 ARG A 16 11.338 -6.074 5.683 1.00 0.00 H new ATOM 0 HG3 ARG A 16 12.371 -4.988 6.591 1.00 0.00 H new ATOM 0 HD2 ARG A 16 9.373 -4.527 6.359 1.00 0.00 H new ATOM 0 HD3 ARG A 16 10.054 -5.548 7.609 1.00 0.00 H new ATOM 0 HE ARG A 16 11.458 -3.536 8.263 1.00 0.00 H new ATOM 0 HH11 ARG A 16 8.420 -2.927 6.517 1.00 0.00 H new ATOM 0 HH12 ARG A 16 8.181 -1.373 7.321 1.00 0.00 H new ATOM 0 HH21 ARG A 16 11.071 -1.608 9.261 1.00 0.00 H new ATOM 0 HH22 ARG A 16 9.652 -0.643 8.842 1.00 0.00 H new ATOM 255 N GLY A 17 14.220 -2.301 3.952 1.00 0.00 N ATOM 256 CA GLY A 17 15.310 -1.531 4.460 1.00 0.00 C ATOM 257 C GLY A 17 16.178 -0.921 3.393 1.00 0.00 C ATOM 258 O GLY A 17 16.806 0.093 3.642 1.00 0.00 O ATOM 0 H GLY A 17 13.778 -1.933 3.109 1.00 0.00 H new ATOM 0 HA2 GLY A 17 14.916 -0.735 5.092 1.00 0.00 H new ATOM 0 HA3 GLY A 17 15.926 -2.167 5.095 1.00 0.00 H new ATOM 262 N ASP A 18 16.299 -1.568 2.241 1.00 0.00 N ATOM 263 CA ASP A 18 17.089 -1.018 1.181 1.00 0.00 C ATOM 264 C ASP A 18 16.223 -0.341 0.128 1.00 0.00 C ATOM 265 O ASP A 18 14.982 -0.428 0.151 1.00 0.00 O ATOM 266 CB ASP A 18 18.027 -2.039 0.508 1.00 0.00 C ATOM 267 CG ASP A 18 19.035 -2.705 1.425 1.00 0.00 C ATOM 268 OD1 ASP A 18 19.870 -2.032 2.051 1.00 0.00 O1- ATOM 269 OD2 ASP A 18 19.032 -3.947 1.483 1.00 0.00 O ATOM 0 H ASP A 18 15.860 -2.464 2.031 1.00 0.00 H new ATOM 0 HA ASP A 18 17.723 -0.273 1.662 1.00 0.00 H new ATOM 0 HB2 ASP A 18 17.418 -2.814 0.043 1.00 0.00 H new ATOM 0 HB3 ASP A 18 18.568 -1.536 -0.293 1.00 0.00 H new ATOM 274 N VAL A 19 16.894 0.286 -0.795 1.00 0.00 N ATOM 275 CA VAL A 19 16.288 0.938 -1.962 1.00 0.00 C ATOM 276 C VAL A 19 16.624 0.203 -3.264 1.00 0.00 C ATOM 277 O VAL A 19 17.763 -0.214 -3.502 1.00 0.00 O ATOM 278 CB VAL A 19 16.746 2.419 -2.122 1.00 0.00 C ATOM 279 CG1 VAL A 19 16.348 3.008 -3.428 1.00 0.00 C ATOM 280 CG2 VAL A 19 16.166 3.283 -1.098 1.00 0.00 C ATOM 0 H VAL A 19 17.910 0.371 -0.772 1.00 0.00 H new ATOM 0 HA VAL A 19 15.214 0.907 -1.780 1.00 0.00 H new ATOM 0 HB VAL A 19 17.832 2.376 -2.038 1.00 0.00 H new ATOM 0 HG11 VAL A 19 16.694 4.040 -3.482 1.00 0.00 H new ATOM 0 HG12 VAL A 19 16.795 2.432 -4.238 1.00 0.00 H new ATOM 0 HG13 VAL A 19 15.262 2.984 -3.522 1.00 0.00 H new ATOM 0 HG21 VAL A 19 16.511 4.306 -1.247 1.00 0.00 H new ATOM 0 HG22 VAL A 19 15.079 3.253 -1.170 1.00 0.00 H new ATOM 0 HG23 VAL A 19 16.474 2.936 -0.112 1.00 0.00 H new ATOM 290 N TYR A 20 15.627 0.104 -4.088 1.00 0.00 N ATOM 291 CA TYR A 20 15.671 -0.462 -5.430 1.00 0.00 C ATOM 292 C TYR A 20 14.883 0.412 -6.344 1.00 0.00 C ATOM 293 O TYR A 20 13.977 1.077 -5.914 1.00 0.00 O ATOM 294 CB TYR A 20 15.103 -1.892 -5.477 1.00 0.00 C ATOM 295 CG TYR A 20 15.851 -2.873 -4.630 1.00 0.00 C ATOM 296 CD1 TYR A 20 15.524 -3.034 -3.307 1.00 0.00 C ATOM 297 CD2 TYR A 20 16.893 -3.618 -5.146 1.00 0.00 C ATOM 298 CE1 TYR A 20 16.204 -3.899 -2.506 1.00 0.00 C ATOM 299 CE2 TYR A 20 17.586 -4.501 -4.355 1.00 0.00 C ATOM 300 CZ TYR A 20 17.242 -4.639 -3.032 1.00 0.00 C ATOM 301 OH TYR A 20 17.952 -5.501 -2.233 1.00 0.00 O ATOM 0 H TYR A 20 14.694 0.433 -3.839 1.00 0.00 H new ATOM 0 HA TYR A 20 16.714 -0.514 -5.741 1.00 0.00 H new ATOM 0 HB2 TYR A 20 14.062 -1.869 -5.155 1.00 0.00 H new ATOM 0 HB3 TYR A 20 15.109 -2.241 -6.510 1.00 0.00 H new ATOM 0 HD1 TYR A 20 14.708 -2.461 -2.892 1.00 0.00 H new ATOM 0 HD2 TYR A 20 17.166 -3.505 -6.185 1.00 0.00 H new ATOM 0 HE1 TYR A 20 15.933 -4.005 -1.466 1.00 0.00 H new ATOM 0 HE2 TYR A 20 18.396 -5.083 -4.770 1.00 0.00 H new ATOM 0 HH TYR A 20 18.647 -5.943 -2.765 1.00 0.00 H new ATOM 311 N LEU A 21 15.299 0.495 -7.567 1.00 0.00 N ATOM 312 CA LEU A 21 14.536 1.148 -8.562 1.00 0.00 C ATOM 313 C LEU A 21 13.573 0.198 -9.153 1.00 0.00 C ATOM 314 O LEU A 21 13.791 -1.023 -9.134 1.00 0.00 O ATOM 315 CB LEU A 21 15.380 1.738 -9.657 1.00 0.00 C ATOM 316 CG LEU A 21 16.157 2.993 -9.347 1.00 0.00 C ATOM 317 CD1 LEU A 21 17.564 2.667 -8.933 1.00 0.00 C ATOM 318 CD2 LEU A 21 16.133 3.917 -10.536 1.00 0.00 C ATOM 0 H LEU A 21 16.183 0.107 -7.898 1.00 0.00 H new ATOM 0 HA LEU A 21 14.018 1.972 -8.071 1.00 0.00 H new ATOM 0 HB2 LEU A 21 16.089 0.976 -9.981 1.00 0.00 H new ATOM 0 HB3 LEU A 21 14.729 1.948 -10.505 1.00 0.00 H new ATOM 0 HG LEU A 21 15.684 3.501 -8.507 1.00 0.00 H new ATOM 0 HD11 LEU A 21 18.102 3.590 -8.715 1.00 0.00 H new ATOM 0 HD12 LEU A 21 17.545 2.039 -8.042 1.00 0.00 H new ATOM 0 HD13 LEU A 21 18.067 2.135 -9.741 1.00 0.00 H new ATOM 0 HD21 LEU A 21 16.696 4.821 -10.305 1.00 0.00 H new ATOM 0 HD22 LEU A 21 16.584 3.418 -11.394 1.00 0.00 H new ATOM 0 HD23 LEU A 21 15.102 4.181 -10.771 1.00 0.00 H new ATOM 330 N ALA A 22 12.551 0.735 -9.711 1.00 0.00 N ATOM 331 CA ALA A 22 11.507 -0.041 -10.268 1.00 0.00 C ATOM 332 C ALA A 22 10.991 0.646 -11.475 1.00 0.00 C ATOM 333 O ALA A 22 11.028 1.883 -11.561 1.00 0.00 O ATOM 334 CB ALA A 22 10.384 -0.229 -9.263 1.00 0.00 C ATOM 0 H ALA A 22 12.415 1.742 -9.795 1.00 0.00 H new ATOM 0 HA ALA A 22 11.894 -1.024 -10.534 1.00 0.00 H new ATOM 0 HB1 ALA A 22 9.591 -0.828 -9.711 1.00 0.00 H new ATOM 0 HB2 ALA A 22 10.768 -0.738 -8.379 1.00 0.00 H new ATOM 0 HB3 ALA A 22 9.985 0.744 -8.977 1.00 0.00 H new ATOM 340 N ASP A 23 10.581 -0.121 -12.424 1.00 0.00 N ATOM 341 CA ASP A 23 9.955 0.439 -13.597 1.00 0.00 C ATOM 342 C ASP A 23 8.501 0.707 -13.315 1.00 0.00 C ATOM 343 O ASP A 23 7.706 -0.201 -13.134 1.00 0.00 O ATOM 344 CB ASP A 23 10.176 -0.416 -14.843 1.00 0.00 C ATOM 345 CG ASP A 23 9.518 0.165 -16.081 1.00 0.00 C ATOM 346 OD1 ASP A 23 10.031 1.160 -16.637 1.00 0.00 O ATOM 347 OD2 ASP A 23 8.502 -0.377 -16.537 1.00 0.00 O1- ATOM 0 H ASP A 23 10.662 -1.138 -12.423 1.00 0.00 H new ATOM 0 HA ASP A 23 10.434 1.391 -13.825 1.00 0.00 H new ATOM 0 HB2 ASP A 23 11.246 -0.520 -15.021 1.00 0.00 H new ATOM 0 HB3 ASP A 23 9.784 -1.417 -14.665 1.00 0.00 H new ATOM 352 N LEU A 24 8.202 1.977 -13.215 1.00 0.00 N ATOM 353 CA LEU A 24 6.883 2.484 -12.863 1.00 0.00 C ATOM 354 C LEU A 24 6.264 3.102 -14.064 1.00 0.00 C ATOM 355 O LEU A 24 5.534 4.061 -14.022 1.00 0.00 O ATOM 356 CB LEU A 24 7.081 3.501 -11.831 1.00 0.00 C ATOM 357 CG LEU A 24 7.810 3.004 -10.639 1.00 0.00 C ATOM 358 CD1 LEU A 24 8.377 4.165 -9.966 1.00 0.00 C ATOM 359 CD2 LEU A 24 6.874 2.241 -9.740 1.00 0.00 C ATOM 0 H LEU A 24 8.885 2.717 -13.380 1.00 0.00 H new ATOM 0 HA LEU A 24 6.231 1.688 -12.504 1.00 0.00 H new ATOM 0 HB2 LEU A 24 7.631 4.339 -12.259 1.00 0.00 H new ATOM 0 HB3 LEU A 24 6.109 3.884 -11.519 1.00 0.00 H new ATOM 0 HG LEU A 24 8.607 2.316 -10.920 1.00 0.00 H new ATOM 0 HD11 LEU A 24 8.924 3.841 -9.080 1.00 0.00 H new ATOM 0 HD12 LEU A 24 9.057 4.682 -10.643 1.00 0.00 H new ATOM 0 HD13 LEU A 24 7.575 4.842 -9.670 1.00 0.00 H new ATOM 0 HD21 LEU A 24 7.420 1.881 -8.868 1.00 0.00 H new ATOM 0 HD22 LEU A 24 6.065 2.896 -9.417 1.00 0.00 H new ATOM 0 HD23 LEU A 24 6.458 1.393 -10.284 1.00 0.00 H new ATOM 371 N SER A 25 6.657 2.609 -15.100 1.00 0.00 N ATOM 372 CA SER A 25 6.068 2.878 -16.363 1.00 0.00 C ATOM 373 C SER A 25 4.686 2.133 -16.444 1.00 0.00 C ATOM 374 O SER A 25 4.368 1.404 -15.518 1.00 0.00 O ATOM 375 CB SER A 25 7.012 2.495 -17.416 1.00 0.00 C ATOM 376 OG SER A 25 8.282 3.085 -17.172 1.00 0.00 O ATOM 0 H SER A 25 7.443 1.961 -15.145 1.00 0.00 H new ATOM 0 HA SER A 25 5.861 3.939 -16.500 1.00 0.00 H new ATOM 0 HB2 SER A 25 7.107 1.410 -17.452 1.00 0.00 H new ATOM 0 HB3 SER A 25 6.635 2.815 -18.387 1.00 0.00 H new ATOM 0 HG SER A 25 8.966 2.384 -17.130 1.00 0.00 H new ATOM 382 N PRO A 26 3.894 2.197 -17.594 1.00 0.00 N ATOM 383 CA PRO A 26 2.470 1.920 -17.640 1.00 0.00 C ATOM 384 C PRO A 26 1.691 1.924 -16.316 1.00 0.00 C ATOM 385 O PRO A 26 0.790 1.123 -16.116 1.00 0.00 O ATOM 386 CB PRO A 26 2.494 0.610 -18.369 1.00 0.00 C ATOM 387 CG PRO A 26 3.513 0.899 -19.458 1.00 0.00 C ATOM 388 CD PRO A 26 4.324 2.122 -18.975 1.00 0.00 C ATOM 0 HA PRO A 26 1.897 2.715 -18.116 1.00 0.00 H new ATOM 0 HB2 PRO A 26 2.802 -0.214 -17.725 1.00 0.00 H new ATOM 0 HB3 PRO A 26 1.518 0.348 -18.777 1.00 0.00 H new ATOM 0 HG2 PRO A 26 4.164 0.040 -19.620 1.00 0.00 H new ATOM 0 HG3 PRO A 26 3.020 1.109 -20.407 1.00 0.00 H new ATOM 0 HD2 PRO A 26 5.399 1.968 -19.066 1.00 0.00 H new ATOM 0 HD3 PRO A 26 4.083 3.026 -19.534 1.00 0.00 H new ATOM 396 N VAL A 27 1.992 2.904 -15.476 1.00 0.00 N ATOM 397 CA VAL A 27 1.213 3.120 -14.243 1.00 0.00 C ATOM 398 C VAL A 27 -0.184 3.647 -14.530 1.00 0.00 C ATOM 399 O VAL A 27 -0.548 3.985 -15.676 1.00 0.00 O ATOM 400 CB VAL A 27 1.848 4.152 -13.308 1.00 0.00 C ATOM 401 CG1 VAL A 27 3.035 3.614 -12.592 1.00 0.00 C ATOM 402 CG2 VAL A 27 2.180 5.426 -14.073 1.00 0.00 C ATOM 0 H VAL A 27 2.760 3.561 -15.614 1.00 0.00 H new ATOM 0 HA VAL A 27 1.185 2.135 -13.777 1.00 0.00 H new ATOM 0 HB VAL A 27 1.115 4.395 -12.538 1.00 0.00 H new ATOM 0 HG11 VAL A 27 3.448 4.385 -11.942 1.00 0.00 H new ATOM 0 HG12 VAL A 27 2.739 2.754 -11.992 1.00 0.00 H new ATOM 0 HG13 VAL A 27 3.789 3.308 -13.317 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.631 6.151 -13.395 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.880 5.196 -14.876 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.267 5.845 -14.496 1.00 0.00 H new ATOM 412 N GLN A 28 -0.932 3.751 -13.482 1.00 0.00 N ATOM 413 CA GLN A 28 -2.318 4.108 -13.536 1.00 0.00 C ATOM 414 C GLN A 28 -2.581 5.581 -13.391 1.00 0.00 C ATOM 415 O GLN A 28 -2.397 6.166 -12.321 1.00 0.00 O ATOM 416 CB GLN A 28 -3.112 3.311 -12.516 1.00 0.00 C ATOM 417 CG GLN A 28 -3.024 1.850 -12.715 1.00 0.00 C ATOM 418 CD GLN A 28 -3.547 1.443 -14.026 1.00 0.00 C ATOM 419 OE1 GLN A 28 -4.496 2.031 -14.571 1.00 0.00 O ATOM 420 NE2 GLN A 28 -2.908 0.530 -14.594 1.00 0.00 N ATOM 0 H GLN A 28 -0.590 3.586 -12.535 1.00 0.00 H new ATOM 0 HA GLN A 28 -2.654 3.852 -14.541 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -2.754 3.556 -11.516 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -4.158 3.614 -12.563 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -1.985 1.533 -12.624 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -3.582 1.342 -11.928 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -2.135 0.072 -14.111 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -3.160 0.243 -15.540 1.00 0.00 H new ATOM 429 N GLY A 29 -3.015 6.158 -14.495 1.00 0.00 N ATOM 430 CA GLY A 29 -3.448 7.527 -14.559 1.00 0.00 C ATOM 431 C GLY A 29 -2.467 8.522 -14.018 1.00 0.00 C ATOM 432 O GLY A 29 -1.407 8.763 -14.595 1.00 0.00 O ATOM 0 H GLY A 29 -3.075 5.671 -15.389 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -3.663 7.777 -15.598 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -4.384 7.624 -14.008 1.00 0.00 H new ATOM 436 N SER A 30 -2.815 9.061 -12.892 1.00 0.00 N ATOM 437 CA SER A 30 -2.070 10.118 -12.260 1.00 0.00 C ATOM 438 C SER A 30 -0.926 9.615 -11.356 1.00 0.00 C ATOM 439 O SER A 30 -0.385 10.406 -10.555 1.00 0.00 O ATOM 440 CB SER A 30 -3.034 11.002 -11.470 1.00 0.00 C ATOM 441 OG SER A 30 -4.074 11.499 -12.317 1.00 0.00 O ATOM 0 H SER A 30 -3.643 8.776 -12.370 1.00 0.00 H new ATOM 0 HA SER A 30 -1.586 10.692 -13.050 1.00 0.00 H new ATOM 0 HB2 SER A 30 -3.468 10.432 -10.649 1.00 0.00 H new ATOM 0 HB3 SER A 30 -2.490 11.836 -11.026 1.00 0.00 H new ATOM 0 HG SER A 30 -4.682 12.061 -11.793 1.00 0.00 H new ATOM 447 N GLU A 31 -0.546 8.330 -11.453 1.00 0.00 N ATOM 448 CA GLU A 31 0.626 7.863 -10.709 1.00 0.00 C ATOM 449 C GLU A 31 1.940 8.492 -11.238 1.00 0.00 C ATOM 450 O GLU A 31 1.943 9.335 -12.148 1.00 0.00 O ATOM 451 CB GLU A 31 0.772 6.371 -10.765 1.00 0.00 C ATOM 452 CG GLU A 31 -0.185 5.557 -9.949 1.00 0.00 C ATOM 453 CD GLU A 31 0.271 4.130 -9.961 1.00 0.00 C ATOM 454 OE1 GLU A 31 1.182 3.794 -9.139 1.00 0.00 O ATOM 455 OE2 GLU A 31 -0.167 3.371 -10.840 1.00 0.00 O1- ATOM 0 H GLU A 31 -1.015 7.622 -12.018 1.00 0.00 H new ATOM 0 HA GLU A 31 0.458 8.177 -9.679 1.00 0.00 H new ATOM 0 HB2 GLU A 31 0.676 6.061 -11.806 1.00 0.00 H new ATOM 0 HB3 GLU A 31 1.784 6.119 -10.449 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.225 5.933 -8.927 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -1.193 5.636 -10.357 1.00 0.00 H new ATOM 462 N GLN A 32 3.055 8.052 -10.687 1.00 0.00 N ATOM 463 CA GLN A 32 4.328 8.548 -11.029 1.00 0.00 C ATOM 464 C GLN A 32 5.042 7.473 -11.878 1.00 0.00 C ATOM 465 O GLN A 32 5.099 6.311 -11.465 1.00 0.00 O ATOM 466 CB GLN A 32 5.049 8.919 -9.692 1.00 0.00 C ATOM 467 CG GLN A 32 6.496 9.285 -9.821 1.00 0.00 C ATOM 468 CD GLN A 32 7.346 8.061 -9.934 1.00 0.00 C ATOM 469 OE1 GLN A 32 7.080 7.053 -9.287 1.00 0.00 O ATOM 470 NE2 GLN A 32 8.189 8.055 -10.874 1.00 0.00 N ATOM 0 H GLN A 32 3.076 7.322 -9.975 1.00 0.00 H new ATOM 0 HA GLN A 32 4.306 9.451 -11.639 1.00 0.00 H new ATOM 0 HB2 GLN A 32 4.520 9.755 -9.234 1.00 0.00 H new ATOM 0 HB3 GLN A 32 4.965 8.075 -9.008 1.00 0.00 H new ATOM 0 HG2 GLN A 32 6.639 9.915 -10.699 1.00 0.00 H new ATOM 0 HG3 GLN A 32 6.806 9.870 -8.955 1.00 0.00 H new ATOM 0 HE21 GLN A 32 8.384 8.913 -11.390 1.00 0.00 H new ATOM 0 HE22 GLN A 32 8.675 7.192 -11.118 1.00 0.00 H new ATOM 479 N GLY A 33 5.525 7.861 -13.060 1.00 0.00 N ATOM 480 CA GLY A 33 6.161 6.939 -13.986 1.00 0.00 C ATOM 481 C GLY A 33 7.633 7.109 -14.207 1.00 0.00 C ATOM 482 O GLY A 33 8.227 8.153 -13.904 1.00 0.00 O ATOM 0 H GLY A 33 5.483 8.823 -13.396 1.00 0.00 H new ATOM 0 HA2 GLY A 33 5.987 5.924 -13.628 1.00 0.00 H new ATOM 0 HA3 GLY A 33 5.661 7.027 -14.950 1.00 0.00 H new ATOM 486 N GLY A 34 8.205 6.067 -14.768 1.00 0.00 N ATOM 487 CA GLY A 34 9.612 6.012 -15.106 1.00 0.00 C ATOM 488 C GLY A 34 10.326 5.015 -14.232 1.00 0.00 C ATOM 489 O GLY A 34 9.723 4.480 -13.301 1.00 0.00 O ATOM 0 H GLY A 34 7.696 5.216 -15.007 1.00 0.00 H new ATOM 0 HA2 GLY A 34 9.730 5.736 -16.154 1.00 0.00 H new ATOM 0 HA3 GLY A 34 10.060 6.998 -14.984 1.00 0.00 H new ATOM 493 N VAL A 35 11.577 4.720 -14.520 1.00 0.00 N ATOM 494 CA VAL A 35 12.336 3.869 -13.657 1.00 0.00 C ATOM 495 C VAL A 35 12.805 4.718 -12.537 1.00 0.00 C ATOM 496 O VAL A 35 13.719 5.534 -12.685 1.00 0.00 O ATOM 497 CB VAL A 35 13.549 3.258 -14.343 1.00 0.00 C ATOM 498 CG1 VAL A 35 14.211 2.250 -13.446 1.00 0.00 C ATOM 499 CG2 VAL A 35 13.148 2.640 -15.626 1.00 0.00 C ATOM 0 H VAL A 35 12.078 5.059 -15.341 1.00 0.00 H new ATOM 0 HA VAL A 35 11.706 3.040 -13.334 1.00 0.00 H new ATOM 0 HB VAL A 35 14.271 4.048 -14.551 1.00 0.00 H new ATOM 0 HG11 VAL A 35 15.076 1.824 -13.954 1.00 0.00 H new ATOM 0 HG12 VAL A 35 14.534 2.738 -12.526 1.00 0.00 H new ATOM 0 HG13 VAL A 35 13.504 1.456 -13.206 1.00 0.00 H new ATOM 0 HG21 VAL A 35 14.023 2.205 -16.110 1.00 0.00 H new ATOM 0 HG22 VAL A 35 12.411 1.859 -15.439 1.00 0.00 H new ATOM 0 HG23 VAL A 35 12.714 3.400 -16.276 1.00 0.00 H new ATOM 509 N ARG A 36 12.158 4.586 -11.475 1.00 0.00 N ATOM 510 CA ARG A 36 12.410 5.414 -10.334 1.00 0.00 C ATOM 511 C ARG A 36 12.620 4.577 -9.099 1.00 0.00 C ATOM 512 O ARG A 36 12.138 3.446 -9.033 1.00 0.00 O ATOM 513 CB ARG A 36 11.277 6.433 -10.141 1.00 0.00 C ATOM 514 CG ARG A 36 11.186 7.487 -11.242 1.00 0.00 C ATOM 515 CD ARG A 36 12.416 8.377 -11.307 1.00 0.00 C ATOM 516 NE ARG A 36 12.299 9.373 -12.384 1.00 0.00 N ATOM 517 CZ ARG A 36 12.964 10.539 -12.438 1.00 0.00 C ATOM 518 NH1 ARG A 36 13.870 10.837 -11.520 1.00 0.00 N1+ ATOM 519 NH2 ARG A 36 12.740 11.388 -13.430 1.00 0.00 N ATOM 0 H ARG A 36 11.419 3.896 -11.340 1.00 0.00 H new ATOM 0 HA ARG A 36 13.329 5.972 -10.511 1.00 0.00 H new ATOM 0 HB2 ARG A 36 10.329 5.898 -10.087 1.00 0.00 H new ATOM 0 HB3 ARG A 36 11.415 6.935 -9.184 1.00 0.00 H new ATOM 0 HG2 ARG A 36 11.050 6.991 -12.203 1.00 0.00 H new ATOM 0 HG3 ARG A 36 10.304 8.105 -11.075 1.00 0.00 H new ATOM 0 HD2 ARG A 36 12.551 8.885 -10.352 1.00 0.00 H new ATOM 0 HD3 ARG A 36 13.303 7.764 -11.470 1.00 0.00 H new ATOM 0 HE ARG A 36 11.662 9.161 -13.151 1.00 0.00 H new ATOM 0 HH11 ARG A 36 14.067 10.179 -10.766 1.00 0.00 H new ATOM 0 HH12 ARG A 36 14.371 11.724 -11.567 1.00 0.00 H new ATOM 0 HH21 ARG A 36 12.061 11.157 -14.155 1.00 0.00 H new ATOM 0 HH22 ARG A 36 13.246 12.273 -13.468 1.00 0.00 H new ATOM 533 N PRO A 37 13.396 5.089 -8.139 1.00 0.00 N ATOM 534 CA PRO A 37 13.665 4.398 -6.894 1.00 0.00 C ATOM 535 C PRO A 37 12.408 4.229 -6.032 1.00 0.00 C ATOM 536 O PRO A 37 11.506 5.084 -6.026 1.00 0.00 O ATOM 537 CB PRO A 37 14.698 5.307 -6.197 1.00 0.00 C ATOM 538 CG PRO A 37 15.219 6.194 -7.259 1.00 0.00 C ATOM 539 CD PRO A 37 14.086 6.389 -8.188 1.00 0.00 C ATOM 0 HA PRO A 37 14.022 3.381 -7.059 1.00 0.00 H new ATOM 0 HB2 PRO A 37 14.237 5.883 -5.395 1.00 0.00 H new ATOM 0 HB3 PRO A 37 15.499 4.720 -5.748 1.00 0.00 H new ATOM 0 HG2 PRO A 37 15.559 7.144 -6.847 1.00 0.00 H new ATOM 0 HG3 PRO A 37 16.072 5.743 -7.766 1.00 0.00 H new ATOM 0 HD2 PRO A 37 13.437 7.204 -7.868 1.00 0.00 H new ATOM 0 HD3 PRO A 37 14.426 6.629 -9.196 1.00 0.00 H new ATOM 547 N VAL A 38 12.339 3.126 -5.347 1.00 0.00 N ATOM 548 CA VAL A 38 11.265 2.828 -4.446 1.00 0.00 C ATOM 549 C VAL A 38 11.832 2.405 -3.096 1.00 0.00 C ATOM 550 O VAL A 38 12.983 1.937 -3.009 1.00 0.00 O ATOM 551 CB VAL A 38 10.337 1.687 -4.961 1.00 0.00 C ATOM 552 CG1 VAL A 38 9.584 2.057 -6.227 1.00 0.00 C ATOM 553 CG2 VAL A 38 11.079 0.378 -5.160 1.00 0.00 C ATOM 0 H VAL A 38 13.044 2.391 -5.400 1.00 0.00 H new ATOM 0 HA VAL A 38 10.669 3.737 -4.363 1.00 0.00 H new ATOM 0 HB VAL A 38 9.602 1.545 -4.169 1.00 0.00 H new ATOM 0 HG11 VAL A 38 8.956 1.221 -6.534 1.00 0.00 H new ATOM 0 HG12 VAL A 38 8.959 2.930 -6.037 1.00 0.00 H new ATOM 0 HG13 VAL A 38 10.296 2.286 -7.020 1.00 0.00 H new ATOM 0 HG21 VAL A 38 10.386 -0.382 -5.519 1.00 0.00 H new ATOM 0 HG22 VAL A 38 11.875 0.518 -5.892 1.00 0.00 H new ATOM 0 HG23 VAL A 38 11.510 0.057 -4.212 1.00 0.00 H new ATOM 563 N VAL A 39 11.053 2.590 -2.066 1.00 0.00 N ATOM 564 CA VAL A 39 11.434 2.159 -0.735 1.00 0.00 C ATOM 565 C VAL A 39 10.761 0.835 -0.419 1.00 0.00 C ATOM 566 O VAL A 39 9.540 0.678 -0.615 1.00 0.00 O ATOM 567 CB VAL A 39 11.138 3.227 0.379 1.00 0.00 C ATOM 568 CG1 VAL A 39 11.975 4.449 0.174 1.00 0.00 C ATOM 569 CG2 VAL A 39 9.690 3.637 0.409 1.00 0.00 C ATOM 0 H VAL A 39 10.139 3.041 -2.117 1.00 0.00 H new ATOM 0 HA VAL A 39 12.517 2.032 -0.734 1.00 0.00 H new ATOM 0 HB VAL A 39 11.384 2.755 1.330 1.00 0.00 H new ATOM 0 HG11 VAL A 39 11.755 5.176 0.956 1.00 0.00 H new ATOM 0 HG12 VAL A 39 13.030 4.179 0.216 1.00 0.00 H new ATOM 0 HG13 VAL A 39 11.751 4.884 -0.800 1.00 0.00 H new ATOM 0 HG21 VAL A 39 9.537 4.376 1.195 1.00 0.00 H new ATOM 0 HG22 VAL A 39 9.414 4.069 -0.553 1.00 0.00 H new ATOM 0 HG23 VAL A 39 9.069 2.764 0.606 1.00 0.00 H new ATOM 579 N ILE A 40 11.541 -0.129 0.013 1.00 0.00 N ATOM 580 CA ILE A 40 11.015 -1.440 0.306 1.00 0.00 C ATOM 581 C ILE A 40 10.641 -1.490 1.768 1.00 0.00 C ATOM 582 O ILE A 40 11.515 -1.511 2.636 1.00 0.00 O ATOM 583 CB ILE A 40 12.046 -2.556 0.021 1.00 0.00 C ATOM 584 CG1 ILE A 40 12.723 -2.369 -1.343 1.00 0.00 C ATOM 585 CG2 ILE A 40 11.385 -3.934 0.100 1.00 0.00 C ATOM 586 CD1 ILE A 40 11.811 -2.396 -2.546 1.00 0.00 C ATOM 0 H ILE A 40 12.544 -0.028 0.169 1.00 0.00 H new ATOM 0 HA ILE A 40 10.150 -1.610 -0.335 1.00 0.00 H new ATOM 0 HB ILE A 40 12.818 -2.490 0.788 1.00 0.00 H new ATOM 0 HG12 ILE A 40 13.253 -1.416 -1.335 1.00 0.00 H new ATOM 0 HG13 ILE A 40 13.473 -3.150 -1.464 1.00 0.00 H new ATOM 0 HG21 ILE A 40 12.127 -4.706 -0.104 1.00 0.00 H new ATOM 0 HG22 ILE A 40 10.971 -4.082 1.097 1.00 0.00 H new ATOM 0 HG23 ILE A 40 10.585 -3.997 -0.638 1.00 0.00 H new ATOM 0 HD11 ILE A 40 12.400 -2.254 -3.452 1.00 0.00 H new ATOM 0 HD12 ILE A 40 11.299 -3.357 -2.593 1.00 0.00 H new ATOM 0 HD13 ILE A 40 11.075 -1.596 -2.463 1.00 0.00 H new ATOM 598 N ILE A 41 9.358 -1.464 2.033 1.00 0.00 N ATOM 599 CA ILE A 41 8.862 -1.491 3.414 1.00 0.00 C ATOM 600 C ILE A 41 8.255 -2.873 3.703 1.00 0.00 C ATOM 601 O ILE A 41 7.916 -3.205 4.829 1.00 0.00 O ATOM 602 CB ILE A 41 7.783 -0.337 3.683 1.00 0.00 C ATOM 603 CG1 ILE A 41 6.293 -0.800 3.540 1.00 0.00 C ATOM 604 CG2 ILE A 41 8.027 0.868 2.765 1.00 0.00 C ATOM 605 CD1 ILE A 41 5.866 -1.312 2.179 1.00 0.00 C ATOM 0 H ILE A 41 8.628 -1.424 1.322 1.00 0.00 H new ATOM 0 HA ILE A 41 9.700 -1.306 4.086 1.00 0.00 H new ATOM 0 HB ILE A 41 7.927 -0.057 4.726 1.00 0.00 H new ATOM 0 HG12 ILE A 41 6.110 -1.586 4.272 1.00 0.00 H new ATOM 0 HG13 ILE A 41 5.649 0.039 3.805 1.00 0.00 H new ATOM 0 HG21 ILE A 41 7.281 1.637 2.968 1.00 0.00 H new ATOM 0 HG22 ILE A 41 9.023 1.271 2.950 1.00 0.00 H new ATOM 0 HG23 ILE A 41 7.950 0.554 1.724 1.00 0.00 H new ATOM 0 HD11 ILE A 41 4.815 -1.600 2.212 1.00 0.00 H new ATOM 0 HD12 ILE A 41 6.004 -0.527 1.435 1.00 0.00 H new ATOM 0 HD13 ILE A 41 6.471 -2.178 1.910 1.00 0.00 H new ATOM 617 N GLN A 42 8.183 -3.666 2.643 1.00 0.00 N ATOM 618 CA GLN A 42 7.506 -4.918 2.582 1.00 0.00 C ATOM 619 C GLN A 42 7.877 -5.878 3.708 1.00 0.00 C ATOM 620 O GLN A 42 9.016 -5.934 4.156 1.00 0.00 O ATOM 621 CB GLN A 42 7.845 -5.530 1.258 1.00 0.00 C ATOM 622 CG GLN A 42 6.901 -6.631 0.865 1.00 0.00 C ATOM 623 CD GLN A 42 7.612 -7.803 0.344 1.00 0.00 C ATOM 624 OE1 GLN A 42 7.817 -7.975 -0.844 1.00 0.00 O ATOM 625 NE2 GLN A 42 8.072 -8.554 1.240 1.00 0.00 N ATOM 0 H GLN A 42 8.628 -3.422 1.758 1.00 0.00 H new ATOM 0 HA GLN A 42 6.437 -4.738 2.699 1.00 0.00 H new ATOM 0 HB2 GLN A 42 7.832 -4.756 0.491 1.00 0.00 H new ATOM 0 HB3 GLN A 42 8.860 -5.925 1.295 1.00 0.00 H new ATOM 0 HG2 GLN A 42 6.305 -6.923 1.729 1.00 0.00 H new ATOM 0 HG3 GLN A 42 6.208 -6.262 0.109 1.00 0.00 H new ATOM 0 HE21 GLN A 42 7.868 -8.362 2.221 1.00 0.00 H new ATOM 0 HE22 GLN A 42 8.650 -9.356 0.987 1.00 0.00 H new ATOM 634 N ASN A 43 6.887 -6.653 4.097 1.00 0.00 N ATOM 635 CA ASN A 43 6.978 -7.652 5.176 1.00 0.00 C ATOM 636 C ASN A 43 8.010 -8.737 4.900 1.00 0.00 C ATOM 637 O ASN A 43 8.649 -8.778 3.862 1.00 0.00 O ATOM 638 CB ASN A 43 5.622 -8.330 5.405 1.00 0.00 C ATOM 639 CG ASN A 43 5.181 -9.256 4.270 1.00 0.00 C ATOM 640 OD1 ASN A 43 5.541 -9.081 3.117 1.00 0.00 O ATOM 641 ND2 ASN A 43 4.414 -10.248 4.601 1.00 0.00 N ATOM 0 H ASN A 43 5.963 -6.615 3.667 1.00 0.00 H new ATOM 0 HA ASN A 43 7.289 -7.099 6.062 1.00 0.00 H new ATOM 0 HB2 ASN A 43 5.668 -8.905 6.330 1.00 0.00 H new ATOM 0 HB3 ASN A 43 4.863 -7.560 5.546 1.00 0.00 H new ATOM 0 HD21 ASN A 43 4.096 -10.906 3.890 1.00 0.00 H new ATOM 0 HD22 ASN A 43 4.129 -10.370 5.573 1.00 0.00 H new ATOM 648 N ASP A 44 8.109 -9.647 5.813 1.00 0.00 N ATOM 649 CA ASP A 44 9.097 -10.712 5.714 1.00 0.00 C ATOM 650 C ASP A 44 8.676 -11.800 4.721 1.00 0.00 C ATOM 651 O ASP A 44 9.427 -12.150 3.810 1.00 0.00 O ATOM 652 CB ASP A 44 9.356 -11.344 7.080 1.00 0.00 C ATOM 653 CG ASP A 44 10.460 -12.377 7.032 1.00 0.00 C ATOM 654 OD1 ASP A 44 11.638 -12.002 7.220 1.00 0.00 O1- ATOM 655 OD2 ASP A 44 10.177 -13.572 6.817 1.00 0.00 O ATOM 0 H ASP A 44 7.522 -9.688 6.646 1.00 0.00 H new ATOM 0 HA ASP A 44 10.014 -10.252 5.346 1.00 0.00 H new ATOM 0 HB2 ASP A 44 9.621 -10.565 7.795 1.00 0.00 H new ATOM 0 HB3 ASP A 44 8.440 -11.810 7.442 1.00 0.00 H new ATOM 660 N THR A 45 7.450 -12.259 4.848 1.00 0.00 N ATOM 661 CA THR A 45 6.971 -13.410 4.102 1.00 0.00 C ATOM 662 C THR A 45 6.811 -13.089 2.617 1.00 0.00 C ATOM 663 O THR A 45 6.995 -13.966 1.761 1.00 0.00 O ATOM 664 CB THR A 45 5.645 -13.949 4.698 1.00 0.00 C ATOM 665 OG1 THR A 45 5.801 -14.093 6.129 1.00 0.00 O ATOM 666 CG2 THR A 45 5.312 -15.314 4.098 1.00 0.00 C ATOM 0 H THR A 45 6.755 -11.847 5.470 1.00 0.00 H new ATOM 0 HA THR A 45 7.724 -14.193 4.191 1.00 0.00 H new ATOM 0 HB THR A 45 4.840 -13.251 4.469 1.00 0.00 H new ATOM 0 HG1 THR A 45 4.967 -14.432 6.517 1.00 0.00 H new ATOM 0 HG21 THR A 45 4.379 -15.681 4.525 1.00 0.00 H new ATOM 0 HG22 THR A 45 5.205 -15.220 3.017 1.00 0.00 H new ATOM 0 HG23 THR A 45 6.115 -16.016 4.323 1.00 0.00 H new ATOM 674 N GLY A 46 6.540 -11.829 2.314 1.00 0.00 N ATOM 675 CA GLY A 46 6.399 -11.414 0.942 1.00 0.00 C ATOM 676 C GLY A 46 7.719 -11.513 0.206 1.00 0.00 C ATOM 677 O GLY A 46 7.757 -11.733 -0.993 1.00 0.00 O ATOM 0 H GLY A 46 6.415 -11.085 3.001 1.00 0.00 H new ATOM 0 HA2 GLY A 46 5.654 -12.036 0.445 1.00 0.00 H new ATOM 0 HA3 GLY A 46 6.034 -10.388 0.905 1.00 0.00 H new ATOM 681 N ASN A 47 8.809 -11.374 0.941 1.00 0.00 N ATOM 682 CA ASN A 47 10.147 -11.464 0.358 1.00 0.00 C ATOM 683 C ASN A 47 10.493 -12.893 0.078 1.00 0.00 C ATOM 684 O ASN A 47 11.117 -13.212 -0.930 1.00 0.00 O ATOM 685 CB ASN A 47 11.215 -10.841 1.281 1.00 0.00 C ATOM 686 CG ASN A 47 11.159 -9.337 1.321 1.00 0.00 C ATOM 687 OD1 ASN A 47 10.864 -8.693 0.326 1.00 0.00 O ATOM 688 ND2 ASN A 47 11.410 -8.767 2.472 1.00 0.00 N ATOM 0 H ASN A 47 8.799 -11.198 1.946 1.00 0.00 H new ATOM 0 HA ASN A 47 10.137 -10.900 -0.575 1.00 0.00 H new ATOM 0 HB2 ASN A 47 11.085 -11.230 2.291 1.00 0.00 H new ATOM 0 HB3 ASN A 47 12.204 -11.153 0.944 1.00 0.00 H new ATOM 0 HD21 ASN A 47 11.362 -7.752 2.560 1.00 0.00 H new ATOM 0 HD22 ASN A 47 11.653 -9.338 3.282 1.00 0.00 H new ATOM 695 N LYS A 48 10.072 -13.748 0.966 1.00 0.00 N ATOM 696 CA LYS A 48 10.380 -15.135 0.886 1.00 0.00 C ATOM 697 C LYS A 48 9.485 -15.873 -0.123 1.00 0.00 C ATOM 698 O LYS A 48 9.967 -16.397 -1.117 1.00 0.00 O ATOM 699 CB LYS A 48 10.211 -15.810 2.256 1.00 0.00 C ATOM 700 CG LYS A 48 10.707 -15.034 3.474 1.00 0.00 C ATOM 701 CD LYS A 48 12.101 -14.494 3.295 1.00 0.00 C ATOM 702 CE LYS A 48 12.669 -14.034 4.625 1.00 0.00 C ATOM 703 NZ LYS A 48 14.011 -13.418 4.493 1.00 0.00 N1+ ATOM 0 H LYS A 48 9.500 -13.493 1.771 1.00 0.00 H new ATOM 0 HA LYS A 48 11.416 -15.198 0.554 1.00 0.00 H new ATOM 0 HB2 LYS A 48 9.152 -16.026 2.399 1.00 0.00 H new ATOM 0 HB3 LYS A 48 10.731 -16.768 2.229 1.00 0.00 H new ATOM 0 HG2 LYS A 48 10.025 -14.207 3.675 1.00 0.00 H new ATOM 0 HG3 LYS A 48 10.684 -15.685 4.348 1.00 0.00 H new ATOM 0 HD2 LYS A 48 12.743 -15.263 2.866 1.00 0.00 H new ATOM 0 HD3 LYS A 48 12.087 -13.661 2.592 1.00 0.00 H new ATOM 0 HE2 LYS A 48 11.987 -13.314 5.077 1.00 0.00 H new ATOM 0 HE3 LYS A 48 12.730 -14.885 5.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 14.351 -13.122 5.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 14.672 -14.110 4.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 13.952 -12.588 3.869 1.00 0.00 H new ATOM 717 N TYR A 49 8.175 -15.877 0.120 1.00 0.00 N ATOM 718 CA TYR A 49 7.296 -16.779 -0.626 1.00 0.00 C ATOM 719 C TYR A 49 6.345 -16.080 -1.601 1.00 0.00 C ATOM 720 O TYR A 49 5.495 -16.733 -2.196 1.00 0.00 O ATOM 721 CB TYR A 49 6.482 -17.669 0.336 1.00 0.00 C ATOM 722 CG TYR A 49 7.321 -18.418 1.363 1.00 0.00 C ATOM 723 CD1 TYR A 49 7.903 -19.646 1.066 1.00 0.00 C ATOM 724 CD2 TYR A 49 7.541 -17.881 2.625 1.00 0.00 C ATOM 725 CE1 TYR A 49 8.675 -20.313 2.003 1.00 0.00 C ATOM 726 CE2 TYR A 49 8.313 -18.536 3.564 1.00 0.00 C ATOM 727 CZ TYR A 49 8.878 -19.752 3.251 1.00 0.00 C ATOM 728 OH TYR A 49 9.657 -20.412 4.185 1.00 0.00 O ATOM 0 H TYR A 49 7.708 -15.285 0.807 1.00 0.00 H new ATOM 0 HA TYR A 49 7.967 -17.386 -1.234 1.00 0.00 H new ATOM 0 HB2 TYR A 49 5.757 -17.047 0.861 1.00 0.00 H new ATOM 0 HB3 TYR A 49 5.916 -18.393 -0.250 1.00 0.00 H new ATOM 0 HD1 TYR A 49 7.751 -20.086 0.091 1.00 0.00 H new ATOM 0 HD2 TYR A 49 7.098 -16.929 2.878 1.00 0.00 H new ATOM 0 HE1 TYR A 49 9.117 -21.268 1.760 1.00 0.00 H new ATOM 0 HE2 TYR A 49 8.473 -18.097 4.538 1.00 0.00 H new ATOM 0 HH TYR A 49 9.700 -19.882 5.008 1.00 0.00 H new ATOM 738 N SER A 50 6.472 -14.794 -1.791 1.00 0.00 N ATOM 739 CA SER A 50 5.568 -14.117 -2.676 1.00 0.00 C ATOM 740 C SER A 50 6.362 -13.475 -3.817 1.00 0.00 C ATOM 741 O SER A 50 7.484 -12.999 -3.605 1.00 0.00 O ATOM 742 CB SER A 50 4.766 -13.056 -1.899 1.00 0.00 C ATOM 743 OG SER A 50 3.764 -12.476 -2.699 1.00 0.00 O ATOM 0 H SER A 50 7.180 -14.204 -1.353 1.00 0.00 H new ATOM 0 HA SER A 50 4.862 -14.832 -3.099 1.00 0.00 H new ATOM 0 HB2 SER A 50 4.311 -13.514 -1.020 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.441 -12.279 -1.540 1.00 0.00 H new ATOM 0 HG SER A 50 2.984 -12.264 -2.144 1.00 0.00 H new ATOM 749 N PRO A 51 5.844 -13.489 -5.053 1.00 0.00 N ATOM 750 CA PRO A 51 6.489 -12.811 -6.170 1.00 0.00 C ATOM 751 C PRO A 51 6.300 -11.298 -6.055 1.00 0.00 C ATOM 752 O PRO A 51 7.121 -10.517 -6.543 1.00 0.00 O ATOM 753 CB PRO A 51 5.741 -13.338 -7.414 1.00 0.00 C ATOM 754 CG PRO A 51 4.894 -14.466 -6.926 1.00 0.00 C ATOM 755 CD PRO A 51 4.624 -14.190 -5.480 1.00 0.00 C ATOM 0 HA PRO A 51 7.562 -12.998 -6.207 1.00 0.00 H new ATOM 0 HB2 PRO A 51 5.130 -12.556 -7.865 1.00 0.00 H new ATOM 0 HB3 PRO A 51 6.441 -13.676 -8.178 1.00 0.00 H new ATOM 0 HG2 PRO A 51 3.964 -14.527 -7.491 1.00 0.00 H new ATOM 0 HG3 PRO A 51 5.406 -15.420 -7.051 1.00 0.00 H new ATOM 0 HD2 PRO A 51 3.735 -13.575 -5.344 1.00 0.00 H new ATOM 0 HD3 PRO A 51 4.466 -15.108 -4.915 1.00 0.00 H new ATOM 763 N THR A 52 5.264 -10.901 -5.337 1.00 0.00 N ATOM 764 CA THR A 52 4.895 -9.515 -5.215 1.00 0.00 C ATOM 765 C THR A 52 5.673 -8.817 -4.104 1.00 0.00 C ATOM 766 O THR A 52 6.211 -9.473 -3.203 1.00 0.00 O ATOM 767 CB THR A 52 3.364 -9.361 -5.002 1.00 0.00 C ATOM 768 OG1 THR A 52 2.846 -10.507 -4.332 1.00 0.00 O ATOM 769 CG2 THR A 52 2.611 -9.170 -6.312 1.00 0.00 C ATOM 0 H THR A 52 4.657 -11.539 -4.823 1.00 0.00 H new ATOM 0 HA THR A 52 5.158 -9.027 -6.153 1.00 0.00 H new ATOM 0 HB THR A 52 3.217 -8.467 -4.396 1.00 0.00 H new ATOM 0 HG1 THR A 52 3.519 -10.854 -3.709 1.00 0.00 H new ATOM 0 HG21 THR A 52 1.545 -9.067 -6.107 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.973 -8.271 -6.812 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.775 -10.034 -6.956 1.00 0.00 H new ATOM 777 N VAL A 53 5.809 -7.517 -4.237 1.00 0.00 N ATOM 778 CA VAL A 53 6.451 -6.659 -3.258 1.00 0.00 C ATOM 779 C VAL A 53 5.611 -5.393 -3.145 1.00 0.00 C ATOM 780 O VAL A 53 5.116 -4.896 -4.144 1.00 0.00 O ATOM 781 CB VAL A 53 7.887 -6.228 -3.767 1.00 0.00 C ATOM 782 CG1 VAL A 53 8.634 -5.339 -2.791 1.00 0.00 C ATOM 783 CG2 VAL A 53 8.738 -7.413 -4.112 1.00 0.00 C ATOM 0 H VAL A 53 5.467 -7.009 -5.053 1.00 0.00 H new ATOM 0 HA VAL A 53 6.540 -7.187 -2.308 1.00 0.00 H new ATOM 0 HB VAL A 53 7.699 -5.644 -4.668 1.00 0.00 H new ATOM 0 HG11 VAL A 53 9.609 -5.083 -3.205 1.00 0.00 H new ATOM 0 HG12 VAL A 53 8.062 -4.427 -2.619 1.00 0.00 H new ATOM 0 HG13 VAL A 53 8.768 -5.867 -1.847 1.00 0.00 H new ATOM 0 HG21 VAL A 53 9.714 -7.072 -4.457 1.00 0.00 H new ATOM 0 HG22 VAL A 53 8.864 -8.040 -3.229 1.00 0.00 H new ATOM 0 HG23 VAL A 53 8.256 -7.990 -4.901 1.00 0.00 H new ATOM 793 N ILE A 54 5.448 -4.900 -1.961 1.00 0.00 N ATOM 794 CA ILE A 54 4.836 -3.615 -1.740 1.00 0.00 C ATOM 795 C ILE A 54 5.931 -2.560 -1.520 1.00 0.00 C ATOM 796 O ILE A 54 6.826 -2.729 -0.673 1.00 0.00 O ATOM 797 CB ILE A 54 3.798 -3.618 -0.558 1.00 0.00 C ATOM 798 CG1 ILE A 54 3.330 -2.201 -0.223 1.00 0.00 C ATOM 799 CG2 ILE A 54 4.296 -4.349 0.689 1.00 0.00 C ATOM 800 CD1 ILE A 54 2.587 -1.535 -1.312 1.00 0.00 C ATOM 0 H ILE A 54 5.736 -5.377 -1.106 1.00 0.00 H new ATOM 0 HA ILE A 54 4.261 -3.365 -2.632 1.00 0.00 H new ATOM 0 HB ILE A 54 2.940 -4.187 -0.916 1.00 0.00 H new ATOM 0 HG12 ILE A 54 2.696 -2.240 0.663 1.00 0.00 H new ATOM 0 HG13 ILE A 54 4.199 -1.594 0.033 1.00 0.00 H new ATOM 0 HG21 ILE A 54 3.530 -4.311 1.463 1.00 0.00 H new ATOM 0 HG22 ILE A 54 4.510 -5.388 0.440 1.00 0.00 H new ATOM 0 HG23 ILE A 54 5.204 -3.869 1.054 1.00 0.00 H new ATOM 0 HD11 ILE A 54 2.292 -0.536 -0.993 1.00 0.00 H new ATOM 0 HD12 ILE A 54 3.223 -1.461 -2.194 1.00 0.00 H new ATOM 0 HD13 ILE A 54 1.697 -2.116 -1.554 1.00 0.00 H new ATOM 812 N VAL A 55 5.884 -1.502 -2.308 1.00 0.00 N ATOM 813 CA VAL A 55 6.876 -0.455 -2.252 1.00 0.00 C ATOM 814 C VAL A 55 6.209 0.923 -2.222 1.00 0.00 C ATOM 815 O VAL A 55 5.021 1.054 -2.511 1.00 0.00 O ATOM 816 CB VAL A 55 7.824 -0.513 -3.481 1.00 0.00 C ATOM 817 CG1 VAL A 55 8.504 -1.860 -3.598 1.00 0.00 C ATOM 818 CG2 VAL A 55 7.090 -0.183 -4.768 1.00 0.00 C ATOM 0 H VAL A 55 5.155 -1.348 -3.004 1.00 0.00 H new ATOM 0 HA VAL A 55 7.453 -0.609 -1.340 1.00 0.00 H new ATOM 0 HB VAL A 55 8.592 0.244 -3.321 1.00 0.00 H new ATOM 0 HG11 VAL A 55 9.159 -1.862 -4.469 1.00 0.00 H new ATOM 0 HG12 VAL A 55 9.093 -2.049 -2.701 1.00 0.00 H new ATOM 0 HG13 VAL A 55 7.750 -2.640 -3.709 1.00 0.00 H new ATOM 0 HG21 VAL A 55 7.785 -0.233 -5.606 1.00 0.00 H new ATOM 0 HG22 VAL A 55 6.284 -0.900 -4.921 1.00 0.00 H new ATOM 0 HG23 VAL A 55 6.674 0.822 -4.702 1.00 0.00 H new ATOM 828 N ALA A 56 6.976 1.934 -1.899 1.00 0.00 N ATOM 829 CA ALA A 56 6.505 3.293 -1.912 1.00 0.00 C ATOM 830 C ALA A 56 7.441 4.115 -2.811 1.00 0.00 C ATOM 831 O ALA A 56 8.651 3.864 -2.823 1.00 0.00 O ATOM 832 CB ALA A 56 6.470 3.865 -0.496 1.00 0.00 C ATOM 0 H ALA A 56 7.951 1.835 -1.618 1.00 0.00 H new ATOM 0 HA ALA A 56 5.488 3.332 -2.302 1.00 0.00 H new ATOM 0 HB1 ALA A 56 6.111 4.894 -0.528 1.00 0.00 H new ATOM 0 HB2 ALA A 56 5.801 3.266 0.122 1.00 0.00 H new ATOM 0 HB3 ALA A 56 7.473 3.844 -0.070 1.00 0.00 H new ATOM 838 N ALA A 57 6.893 5.038 -3.583 1.00 0.00 N ATOM 839 CA ALA A 57 7.692 5.864 -4.517 1.00 0.00 C ATOM 840 C ALA A 57 8.586 6.914 -3.869 1.00 0.00 C ATOM 841 O ALA A 57 8.154 7.707 -3.014 1.00 0.00 O ATOM 842 CB ALA A 57 6.828 6.491 -5.597 1.00 0.00 C ATOM 0 H ALA A 57 5.895 5.246 -3.592 1.00 0.00 H new ATOM 0 HA ALA A 57 8.378 5.148 -4.970 1.00 0.00 H new ATOM 0 HB1 ALA A 57 7.452 7.089 -6.261 1.00 0.00 H new ATOM 0 HB2 ALA A 57 6.336 5.706 -6.171 1.00 0.00 H new ATOM 0 HB3 ALA A 57 6.075 7.129 -5.135 1.00 0.00 H new ATOM 848 N ILE A 58 9.839 6.902 -4.311 1.00 0.00 N ATOM 849 CA ILE A 58 10.847 7.869 -3.942 1.00 0.00 C ATOM 850 C ILE A 58 10.792 9.010 -4.939 1.00 0.00 C ATOM 851 O ILE A 58 10.953 8.803 -6.148 1.00 0.00 O ATOM 852 CB ILE A 58 12.285 7.246 -3.975 1.00 0.00 C ATOM 853 CG1 ILE A 58 12.435 6.154 -2.906 1.00 0.00 C ATOM 854 CG2 ILE A 58 13.375 8.314 -3.836 1.00 0.00 C ATOM 855 CD1 ILE A 58 13.800 5.515 -2.831 1.00 0.00 C ATOM 0 H ILE A 58 10.185 6.192 -4.957 1.00 0.00 H new ATOM 0 HA ILE A 58 10.648 8.211 -2.926 1.00 0.00 H new ATOM 0 HB ILE A 58 12.416 6.782 -4.953 1.00 0.00 H new ATOM 0 HG12 ILE A 58 12.199 6.585 -1.933 1.00 0.00 H new ATOM 0 HG13 ILE A 58 11.697 5.376 -3.098 1.00 0.00 H new ATOM 0 HG21 ILE A 58 14.356 7.839 -3.864 1.00 0.00 H new ATOM 0 HG22 ILE A 58 13.293 9.026 -4.657 1.00 0.00 H new ATOM 0 HG23 ILE A 58 13.252 8.838 -2.888 1.00 0.00 H new ATOM 0 HD11 ILE A 58 13.805 4.758 -2.047 1.00 0.00 H new ATOM 0 HD12 ILE A 58 14.036 5.049 -3.787 1.00 0.00 H new ATOM 0 HD13 ILE A 58 14.546 6.276 -2.604 1.00 0.00 H new ATOM 867 N THR A 59 10.546 10.178 -4.464 1.00 0.00 N ATOM 868 CA THR A 59 10.474 11.328 -5.303 1.00 0.00 C ATOM 869 C THR A 59 11.555 12.320 -4.857 1.00 0.00 C ATOM 870 O THR A 59 12.038 12.239 -3.719 1.00 0.00 O ATOM 871 CB THR A 59 9.064 11.951 -5.167 1.00 0.00 C ATOM 872 OG1 THR A 59 8.090 10.920 -5.352 1.00 0.00 O ATOM 873 CG2 THR A 59 8.825 13.032 -6.204 1.00 0.00 C ATOM 0 H THR A 59 10.387 10.368 -3.475 1.00 0.00 H new ATOM 0 HA THR A 59 10.642 11.066 -6.348 1.00 0.00 H new ATOM 0 HB THR A 59 8.984 12.402 -4.178 1.00 0.00 H new ATOM 0 HG1 THR A 59 7.191 11.300 -5.267 1.00 0.00 H new ATOM 0 HG21 THR A 59 7.824 13.445 -6.075 1.00 0.00 H new ATOM 0 HG22 THR A 59 9.563 13.825 -6.080 1.00 0.00 H new ATOM 0 HG23 THR A 59 8.916 12.605 -7.203 1.00 0.00 H new ATOM 881 N GLY A 60 11.994 13.186 -5.751 1.00 0.00 N ATOM 882 CA GLY A 60 12.933 14.213 -5.377 1.00 0.00 C ATOM 883 C GLY A 60 12.241 15.324 -4.604 1.00 0.00 C ATOM 884 O GLY A 60 11.038 15.235 -4.335 1.00 0.00 O ATOM 0 H GLY A 60 11.715 13.195 -6.732 1.00 0.00 H new ATOM 0 HA2 GLY A 60 13.727 13.781 -4.768 1.00 0.00 H new ATOM 0 HA3 GLY A 60 13.403 14.624 -6.270 1.00 0.00 H new ATOM 888 N ARG A 61 12.988 16.349 -4.240 1.00 0.00 N ATOM 889 CA ARG A 61 12.462 17.487 -3.502 1.00 0.00 C ATOM 890 C ARG A 61 11.322 18.146 -4.264 1.00 0.00 C ATOM 891 O ARG A 61 11.528 18.753 -5.321 1.00 0.00 O ATOM 892 CB ARG A 61 13.568 18.505 -3.206 1.00 0.00 C ATOM 893 CG ARG A 61 13.108 19.699 -2.376 1.00 0.00 C ATOM 894 CD ARG A 61 12.588 19.259 -1.023 1.00 0.00 C ATOM 895 NE ARG A 61 12.152 20.376 -0.180 1.00 0.00 N ATOM 896 CZ ARG A 61 12.064 20.308 1.154 1.00 0.00 C ATOM 897 NH1 ARG A 61 12.574 19.271 1.795 1.00 0.00 N1+ ATOM 898 NH2 ARG A 61 11.545 21.314 1.845 1.00 0.00 N ATOM 0 H ARG A 61 13.984 16.418 -4.448 1.00 0.00 H new ATOM 0 HA ARG A 61 12.073 17.120 -2.553 1.00 0.00 H new ATOM 0 HB2 ARG A 61 14.379 18.002 -2.680 1.00 0.00 H new ATOM 0 HB3 ARG A 61 13.976 18.867 -4.150 1.00 0.00 H new ATOM 0 HG2 ARG A 61 13.938 20.393 -2.241 1.00 0.00 H new ATOM 0 HG3 ARG A 61 12.326 20.238 -2.911 1.00 0.00 H new ATOM 0 HD2 ARG A 61 11.753 18.574 -1.167 1.00 0.00 H new ATOM 0 HD3 ARG A 61 13.369 18.704 -0.504 1.00 0.00 H new ATOM 0 HE ARG A 61 11.902 21.254 -0.635 1.00 0.00 H new ATOM 0 HH11 ARG A 61 13.034 18.525 1.273 1.00 0.00 H new ATOM 0 HH12 ARG A 61 12.508 19.217 2.811 1.00 0.00 H new ATOM 0 HH21 ARG A 61 11.210 22.146 1.360 1.00 0.00 H new ATOM 0 HH22 ARG A 61 11.481 21.255 2.861 1.00 0.00 H new ATOM 912 N ILE A 62 10.133 17.969 -3.760 1.00 0.00 N ATOM 913 CA ILE A 62 8.944 18.522 -4.381 1.00 0.00 C ATOM 914 C ILE A 62 8.104 19.322 -3.409 1.00 0.00 C ATOM 915 O ILE A 62 7.405 20.255 -3.798 1.00 0.00 O ATOM 916 CB ILE A 62 8.034 17.418 -4.964 1.00 0.00 C ATOM 917 CG1 ILE A 62 7.757 16.313 -3.927 1.00 0.00 C ATOM 918 CG2 ILE A 62 8.614 16.840 -6.242 1.00 0.00 C ATOM 919 CD1 ILE A 62 6.665 15.352 -4.334 1.00 0.00 C ATOM 0 H ILE A 62 9.952 17.439 -2.908 1.00 0.00 H new ATOM 0 HA ILE A 62 9.315 19.171 -5.174 1.00 0.00 H new ATOM 0 HB ILE A 62 7.080 17.881 -5.215 1.00 0.00 H new ATOM 0 HG12 ILE A 62 8.675 15.752 -3.754 1.00 0.00 H new ATOM 0 HG13 ILE A 62 7.484 16.778 -2.979 1.00 0.00 H new ATOM 0 HG21 ILE A 62 7.949 16.066 -6.626 1.00 0.00 H new ATOM 0 HG22 ILE A 62 8.717 17.631 -6.985 1.00 0.00 H new ATOM 0 HG23 ILE A 62 9.593 16.407 -6.034 1.00 0.00 H new ATOM 0 HD11 ILE A 62 6.529 14.604 -3.553 1.00 0.00 H new ATOM 0 HD12 ILE A 62 5.734 15.900 -4.478 1.00 0.00 H new ATOM 0 HD13 ILE A 62 6.943 14.858 -5.265 1.00 0.00 H new ATOM 931 N ASN A 63 8.174 18.966 -2.161 1.00 0.00 N ATOM 932 CA ASN A 63 7.287 19.503 -1.171 1.00 0.00 C ATOM 933 C ASN A 63 7.898 19.293 0.183 1.00 0.00 C ATOM 934 O ASN A 63 8.641 18.337 0.374 1.00 0.00 O ATOM 935 CB ASN A 63 5.930 18.757 -1.305 1.00 0.00 C ATOM 936 CG ASN A 63 4.900 19.066 -0.237 1.00 0.00 C ATOM 937 OD1 ASN A 63 4.815 18.367 0.764 1.00 0.00 O ATOM 938 ND2 ASN A 63 4.089 20.065 -0.458 1.00 0.00 N ATOM 0 H ASN A 63 8.850 18.293 -1.799 1.00 0.00 H new ATOM 0 HA ASN A 63 7.123 20.572 -1.306 1.00 0.00 H new ATOM 0 HB2 ASN A 63 5.500 18.996 -2.278 1.00 0.00 H new ATOM 0 HB3 ASN A 63 6.124 17.684 -1.297 1.00 0.00 H new ATOM 0 HD21 ASN A 63 3.355 20.284 0.215 1.00 0.00 H new ATOM 0 HD22 ASN A 63 4.190 20.626 -1.304 1.00 0.00 H new ATOM 945 N LYS A 64 7.652 20.205 1.081 1.00 0.00 N ATOM 946 CA LYS A 64 8.135 20.081 2.435 1.00 0.00 C ATOM 947 C LYS A 64 7.132 19.290 3.217 1.00 0.00 C ATOM 948 O LYS A 64 5.928 19.506 3.070 1.00 0.00 O ATOM 949 CB LYS A 64 8.405 21.457 3.058 1.00 0.00 C ATOM 950 CG LYS A 64 7.282 22.461 2.896 1.00 0.00 C ATOM 951 CD LYS A 64 7.686 23.814 3.427 1.00 0.00 C ATOM 952 CE LYS A 64 6.657 24.871 3.081 1.00 0.00 C ATOM 953 NZ LYS A 64 7.061 26.210 3.549 1.00 0.00 N1+ ATOM 0 H LYS A 64 7.114 21.053 0.901 1.00 0.00 H new ATOM 0 HA LYS A 64 9.091 19.557 2.447 1.00 0.00 H new ATOM 0 HB2 LYS A 64 8.605 21.325 4.121 1.00 0.00 H new ATOM 0 HB3 LYS A 64 9.310 21.870 2.612 1.00 0.00 H new ATOM 0 HG2 LYS A 64 7.014 22.545 1.843 1.00 0.00 H new ATOM 0 HG3 LYS A 64 6.396 22.109 3.424 1.00 0.00 H new ATOM 0 HD2 LYS A 64 7.806 23.761 4.509 1.00 0.00 H new ATOM 0 HD3 LYS A 64 8.654 24.096 3.012 1.00 0.00 H new ATOM 0 HE2 LYS A 64 6.510 24.894 2.001 1.00 0.00 H new ATOM 0 HE3 LYS A 64 5.699 24.605 3.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 6.329 26.903 3.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 7.177 26.196 4.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 7.962 26.476 3.103 1.00 0.00 H new ATOM 967 N ALA A 65 7.610 18.390 4.033 1.00 0.00 N ATOM 968 CA ALA A 65 6.755 17.448 4.714 1.00 0.00 C ATOM 969 C ALA A 65 5.907 18.092 5.819 1.00 0.00 C ATOM 970 O ALA A 65 6.268 18.105 7.005 1.00 0.00 O ATOM 971 CB ALA A 65 7.559 16.259 5.204 1.00 0.00 C ATOM 0 H ALA A 65 8.602 18.287 4.246 1.00 0.00 H new ATOM 0 HA ALA A 65 6.030 17.081 3.988 1.00 0.00 H new ATOM 0 HB1 ALA A 65 6.898 15.559 5.715 1.00 0.00 H new ATOM 0 HB2 ALA A 65 8.028 15.762 4.355 1.00 0.00 H new ATOM 0 HB3 ALA A 65 8.330 16.601 5.895 1.00 0.00 H new ATOM 977 N LYS A 66 4.830 18.699 5.391 1.00 0.00 N ATOM 978 CA LYS A 66 3.852 19.317 6.256 1.00 0.00 C ATOM 979 C LYS A 66 2.791 18.287 6.616 1.00 0.00 C ATOM 980 O LYS A 66 2.318 18.221 7.752 1.00 0.00 O ATOM 981 CB LYS A 66 3.223 20.506 5.518 1.00 0.00 C ATOM 982 CG LYS A 66 2.172 21.278 6.298 1.00 0.00 C ATOM 983 CD LYS A 66 1.604 22.403 5.449 1.00 0.00 C ATOM 984 CE LYS A 66 0.544 23.198 6.189 1.00 0.00 C ATOM 985 NZ LYS A 66 -0.007 24.284 5.351 1.00 0.00 N1+ ATOM 0 H LYS A 66 4.600 18.781 4.401 1.00 0.00 H new ATOM 0 HA LYS A 66 4.320 19.675 7.173 1.00 0.00 H new ATOM 0 HB2 LYS A 66 4.017 21.195 5.232 1.00 0.00 H new ATOM 0 HB3 LYS A 66 2.771 20.141 4.596 1.00 0.00 H new ATOM 0 HG2 LYS A 66 1.371 20.606 6.605 1.00 0.00 H new ATOM 0 HG3 LYS A 66 2.612 21.687 7.208 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.411 23.070 5.145 1.00 0.00 H new ATOM 0 HD3 LYS A 66 1.174 21.987 4.538 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -0.262 22.532 6.498 1.00 0.00 H new ATOM 0 HE3 LYS A 66 0.974 23.621 7.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -0.728 24.806 5.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 0.758 24.933 5.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -0.439 23.878 4.497 1.00 0.00 H new ATOM 999 N ILE A 67 2.446 17.479 5.644 1.00 0.00 N ATOM 1000 CA ILE A 67 1.478 16.427 5.809 1.00 0.00 C ATOM 1001 C ILE A 67 2.238 15.110 6.054 1.00 0.00 C ATOM 1002 O ILE A 67 3.224 14.848 5.379 1.00 0.00 O ATOM 1003 CB ILE A 67 0.553 16.313 4.551 1.00 0.00 C ATOM 1004 CG1 ILE A 67 -0.464 15.168 4.716 1.00 0.00 C ATOM 1005 CG2 ILE A 67 1.361 16.180 3.255 1.00 0.00 C ATOM 1006 CD1 ILE A 67 -1.276 14.880 3.494 1.00 0.00 C ATOM 0 H ILE A 67 2.836 17.536 4.703 1.00 0.00 H new ATOM 0 HA ILE A 67 0.833 16.648 6.660 1.00 0.00 H new ATOM 0 HB ILE A 67 -0.009 17.243 4.471 1.00 0.00 H new ATOM 0 HG12 ILE A 67 0.071 14.263 5.003 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -1.139 15.414 5.536 1.00 0.00 H new ATOM 0 HG21 ILE A 67 0.680 16.104 2.408 1.00 0.00 H new ATOM 0 HG22 ILE A 67 1.997 17.056 3.131 1.00 0.00 H new ATOM 0 HG23 ILE A 67 1.982 15.285 3.303 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -1.965 14.061 3.700 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -1.842 15.769 3.215 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -0.614 14.600 2.675 1.00 0.00 H new ATOM 1018 N PRO A 68 1.803 14.275 7.020 1.00 0.00 N ATOM 1019 CA PRO A 68 2.516 13.035 7.401 1.00 0.00 C ATOM 1020 C PRO A 68 2.574 11.934 6.323 1.00 0.00 C ATOM 1021 O PRO A 68 3.155 10.880 6.566 1.00 0.00 O ATOM 1022 CB PRO A 68 1.730 12.537 8.618 1.00 0.00 C ATOM 1023 CG PRO A 68 0.377 13.125 8.453 1.00 0.00 C ATOM 1024 CD PRO A 68 0.605 14.479 7.862 1.00 0.00 C ATOM 0 HA PRO A 68 3.568 13.256 7.579 1.00 0.00 H new ATOM 0 HB2 PRO A 68 1.689 11.448 8.645 1.00 0.00 H new ATOM 0 HB3 PRO A 68 2.193 12.862 9.550 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -0.242 12.510 7.800 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -0.141 13.195 9.410 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -0.250 14.812 7.274 1.00 0.00 H new ATOM 0 HD3 PRO A 68 0.776 15.232 8.631 1.00 0.00 H new ATOM 1032 N THR A 69 1.976 12.156 5.161 1.00 0.00 N ATOM 1033 CA THR A 69 2.022 11.160 4.109 1.00 0.00 C ATOM 1034 C THR A 69 3.229 11.424 3.212 1.00 0.00 C ATOM 1035 O THR A 69 3.682 10.550 2.450 1.00 0.00 O ATOM 1036 CB THR A 69 0.722 11.159 3.283 1.00 0.00 C ATOM 1037 OG1 THR A 69 0.560 12.424 2.643 1.00 0.00 O ATOM 1038 CG2 THR A 69 -0.473 10.930 4.192 1.00 0.00 C ATOM 0 H THR A 69 1.461 13.005 4.928 1.00 0.00 H new ATOM 0 HA THR A 69 2.120 10.175 4.565 1.00 0.00 H new ATOM 0 HB THR A 69 0.783 10.363 2.541 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.075 12.336 1.901 1.00 0.00 H new ATOM 0 HG21 THR A 69 -1.387 10.931 3.598 1.00 0.00 H new ATOM 0 HG22 THR A 69 -0.368 9.969 4.695 1.00 0.00 H new ATOM 0 HG23 THR A 69 -0.522 11.726 4.936 1.00 0.00 H new ATOM 1046 N HIS A 70 3.729 12.643 3.301 1.00 0.00 N ATOM 1047 CA HIS A 70 4.936 13.039 2.616 1.00 0.00 C ATOM 1048 C HIS A 70 6.054 13.029 3.643 1.00 0.00 C ATOM 1049 O HIS A 70 5.894 13.584 4.727 1.00 0.00 O ATOM 1050 CB HIS A 70 4.797 14.481 2.050 1.00 0.00 C ATOM 1051 CG HIS A 70 3.755 14.683 0.974 1.00 0.00 C ATOM 1052 ND1 HIS A 70 3.566 15.885 0.328 1.00 0.00 N ATOM 1053 CD2 HIS A 70 2.845 13.827 0.434 1.00 0.00 C ATOM 1054 CE1 HIS A 70 2.584 15.736 -0.558 1.00 0.00 C ATOM 1055 NE2 HIS A 70 2.104 14.502 -0.540 1.00 0.00 N ATOM 0 H HIS A 70 3.304 13.387 3.855 1.00 0.00 H new ATOM 0 HA HIS A 70 5.135 12.359 1.788 1.00 0.00 H new ATOM 0 HB2 HIS A 70 4.568 15.152 2.878 1.00 0.00 H new ATOM 0 HB3 HIS A 70 5.764 14.786 1.651 1.00 0.00 H new ATOM 0 HD1 HIS A 70 4.090 16.743 0.500 1.00 0.00 H new ATOM 0 HD2 HIS A 70 2.716 12.792 0.713 1.00 0.00 H new ATOM 0 HE1 HIS A 70 2.225 16.520 -1.208 1.00 0.00 H new ATOM 1063 N VAL A 71 7.154 12.378 3.348 1.00 0.00 N ATOM 1064 CA VAL A 71 8.294 12.402 4.256 1.00 0.00 C ATOM 1065 C VAL A 71 9.523 12.827 3.487 1.00 0.00 C ATOM 1066 O VAL A 71 9.816 12.264 2.439 1.00 0.00 O ATOM 1067 CB VAL A 71 8.544 11.020 4.939 1.00 0.00 C ATOM 1068 CG1 VAL A 71 9.721 11.079 5.910 1.00 0.00 C ATOM 1069 CG2 VAL A 71 7.313 10.565 5.681 1.00 0.00 C ATOM 0 H VAL A 71 7.291 11.829 2.499 1.00 0.00 H new ATOM 0 HA VAL A 71 8.074 13.113 5.052 1.00 0.00 H new ATOM 0 HB VAL A 71 8.780 10.308 4.148 1.00 0.00 H new ATOM 0 HG11 VAL A 71 9.866 10.100 6.366 1.00 0.00 H new ATOM 0 HG12 VAL A 71 10.624 11.365 5.370 1.00 0.00 H new ATOM 0 HG13 VAL A 71 9.515 11.815 6.687 1.00 0.00 H new ATOM 0 HG21 VAL A 71 7.507 9.600 6.150 1.00 0.00 H new ATOM 0 HG22 VAL A 71 7.059 11.297 6.448 1.00 0.00 H new ATOM 0 HG23 VAL A 71 6.482 10.468 4.982 1.00 0.00 H new ATOM 1079 N GLU A 72 10.218 13.820 3.984 1.00 0.00 N ATOM 1080 CA GLU A 72 11.402 14.318 3.326 1.00 0.00 C ATOM 1081 C GLU A 72 12.657 13.738 3.974 1.00 0.00 C ATOM 1082 O GLU A 72 12.788 13.712 5.212 1.00 0.00 O ATOM 1083 CB GLU A 72 11.418 15.854 3.307 1.00 0.00 C ATOM 1084 CG GLU A 72 11.334 16.505 4.678 1.00 0.00 C ATOM 1085 CD GLU A 72 11.346 18.000 4.605 1.00 0.00 C ATOM 1086 OE1 GLU A 72 12.425 18.583 4.367 1.00 0.00 O ATOM 1087 OE2 GLU A 72 10.285 18.638 4.806 1.00 0.00 O1- ATOM 0 H GLU A 72 9.982 14.304 4.850 1.00 0.00 H new ATOM 0 HA GLU A 72 11.388 13.989 2.287 1.00 0.00 H new ATOM 0 HB2 GLU A 72 12.332 16.189 2.816 1.00 0.00 H new ATOM 0 HB3 GLU A 72 10.583 16.205 2.701 1.00 0.00 H new ATOM 0 HG2 GLU A 72 10.423 16.176 5.177 1.00 0.00 H new ATOM 0 HG3 GLU A 72 12.171 16.168 5.289 1.00 0.00 H new ATOM 1094 N ILE A 73 13.543 13.230 3.155 1.00 0.00 N ATOM 1095 CA ILE A 73 14.758 12.611 3.620 1.00 0.00 C ATOM 1096 C ILE A 73 16.004 13.210 3.018 1.00 0.00 C ATOM 1097 O ILE A 73 16.033 13.602 1.859 1.00 0.00 O ATOM 1098 CB ILE A 73 14.838 11.077 3.438 1.00 0.00 C ATOM 1099 CG1 ILE A 73 13.633 10.442 2.702 1.00 0.00 C ATOM 1100 CG2 ILE A 73 14.994 10.462 4.791 1.00 0.00 C ATOM 1101 CD1 ILE A 73 12.382 10.297 3.551 1.00 0.00 C ATOM 0 H ILE A 73 13.441 13.234 2.140 1.00 0.00 H new ATOM 0 HA ILE A 73 14.714 12.821 4.689 1.00 0.00 H new ATOM 0 HB ILE A 73 15.693 10.877 2.793 1.00 0.00 H new ATOM 0 HG12 ILE A 73 13.396 11.049 1.829 1.00 0.00 H new ATOM 0 HG13 ILE A 73 13.925 9.458 2.336 1.00 0.00 H new ATOM 0 HG21 ILE A 73 15.053 9.378 4.693 1.00 0.00 H new ATOM 0 HG22 ILE A 73 15.906 10.835 5.257 1.00 0.00 H new ATOM 0 HG23 ILE A 73 14.137 10.724 5.411 1.00 0.00 H new ATOM 0 HD11 ILE A 73 11.589 9.844 2.956 1.00 0.00 H new ATOM 0 HD12 ILE A 73 12.598 9.663 4.411 1.00 0.00 H new ATOM 0 HD13 ILE A 73 12.060 11.280 3.896 1.00 0.00 H new ATOM 1113 N GLU A 74 17.026 13.221 3.839 1.00 0.00 N ATOM 1114 CA GLU A 74 18.353 13.751 3.557 1.00 0.00 C ATOM 1115 C GLU A 74 18.976 13.177 2.287 1.00 0.00 C ATOM 1116 O GLU A 74 19.178 11.957 2.174 1.00 0.00 O ATOM 1117 CB GLU A 74 19.319 13.456 4.726 1.00 0.00 C ATOM 1118 CG GLU A 74 18.948 14.035 6.074 1.00 0.00 C ATOM 1119 CD GLU A 74 17.823 13.306 6.768 1.00 0.00 C ATOM 1120 OE1 GLU A 74 16.641 13.587 6.492 1.00 0.00 O1- ATOM 1121 OE2 GLU A 74 18.118 12.424 7.591 1.00 0.00 O ATOM 0 H GLU A 74 16.957 12.838 4.782 1.00 0.00 H new ATOM 0 HA GLU A 74 18.212 14.823 3.421 1.00 0.00 H new ATOM 0 HB2 GLU A 74 19.406 12.375 4.832 1.00 0.00 H new ATOM 0 HB3 GLU A 74 20.306 13.830 4.455 1.00 0.00 H new ATOM 0 HG2 GLU A 74 19.827 14.022 6.718 1.00 0.00 H new ATOM 0 HG3 GLU A 74 18.664 15.079 5.944 1.00 0.00 H new ATOM 1128 N LYS A 75 19.350 14.068 1.375 1.00 0.00 N ATOM 1129 CA LYS A 75 20.023 13.698 0.126 1.00 0.00 C ATOM 1130 C LYS A 75 21.310 12.965 0.384 1.00 0.00 C ATOM 1131 O LYS A 75 21.642 12.002 -0.289 1.00 0.00 O ATOM 1132 CB LYS A 75 20.300 14.927 -0.702 1.00 0.00 C ATOM 1133 CG LYS A 75 21.186 16.010 -0.122 1.00 0.00 C ATOM 1134 CD LYS A 75 21.325 17.087 -1.155 1.00 0.00 C ATOM 1135 CE LYS A 75 22.235 18.231 -0.723 1.00 0.00 C ATOM 1136 NZ LYS A 75 21.666 19.017 0.388 1.00 0.00 N1+ ATOM 0 H LYS A 75 19.196 15.071 1.477 1.00 0.00 H new ATOM 0 HA LYS A 75 19.355 13.031 -0.419 1.00 0.00 H new ATOM 0 HB2 LYS A 75 20.749 14.600 -1.640 1.00 0.00 H new ATOM 0 HB3 LYS A 75 19.341 15.382 -0.950 1.00 0.00 H new ATOM 0 HG2 LYS A 75 20.750 16.412 0.793 1.00 0.00 H new ATOM 0 HG3 LYS A 75 22.163 15.605 0.142 1.00 0.00 H new ATOM 0 HD2 LYS A 75 21.716 16.650 -2.074 1.00 0.00 H new ATOM 0 HD3 LYS A 75 20.338 17.486 -1.387 1.00 0.00 H new ATOM 0 HE2 LYS A 75 23.202 17.828 -0.421 1.00 0.00 H new ATOM 0 HE3 LYS A 75 22.416 18.888 -1.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 22.323 19.782 0.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 20.756 19.426 0.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 21.518 18.398 1.211 1.00 0.00 H new ATOM 1150 N LYS A 76 21.995 13.431 1.383 1.00 0.00 N ATOM 1151 CA LYS A 76 23.257 12.903 1.839 1.00 0.00 C ATOM 1152 C LYS A 76 23.161 11.450 2.312 1.00 0.00 C ATOM 1153 O LYS A 76 24.118 10.712 2.210 1.00 0.00 O ATOM 1154 CB LYS A 76 23.780 13.815 2.931 1.00 0.00 C ATOM 1155 CG LYS A 76 22.754 14.107 4.006 1.00 0.00 C ATOM 1156 CD LYS A 76 23.293 15.033 5.048 1.00 0.00 C ATOM 1157 CE LYS A 76 22.266 15.266 6.150 1.00 0.00 C ATOM 1158 NZ LYS A 76 22.744 16.173 7.204 1.00 0.00 N1+ ATOM 0 H LYS A 76 21.679 14.229 1.934 1.00 0.00 H new ATOM 0 HA LYS A 76 23.954 12.881 1.001 1.00 0.00 H new ATOM 0 HB2 LYS A 76 24.657 13.357 3.389 1.00 0.00 H new ATOM 0 HB3 LYS A 76 24.107 14.754 2.485 1.00 0.00 H new ATOM 0 HG2 LYS A 76 21.866 14.547 3.552 1.00 0.00 H new ATOM 0 HG3 LYS A 76 22.442 13.174 4.475 1.00 0.00 H new ATOM 0 HD2 LYS A 76 24.204 14.615 5.476 1.00 0.00 H new ATOM 0 HD3 LYS A 76 23.564 15.984 4.590 1.00 0.00 H new ATOM 0 HE2 LYS A 76 21.357 15.677 5.710 1.00 0.00 H new ATOM 0 HE3 LYS A 76 21.999 14.309 6.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 22.002 16.291 7.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 23.595 15.772 7.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 22.974 17.098 6.788 1.00 0.00 H new ATOM 1172 N LYS A 77 22.002 11.035 2.786 1.00 0.00 N ATOM 1173 CA LYS A 77 21.855 9.642 3.242 1.00 0.00 C ATOM 1174 C LYS A 77 21.368 8.774 2.084 1.00 0.00 C ATOM 1175 O LYS A 77 21.769 7.622 1.916 1.00 0.00 O ATOM 1176 CB LYS A 77 20.844 9.494 4.413 1.00 0.00 C ATOM 1177 CG LYS A 77 21.259 9.968 5.809 1.00 0.00 C ATOM 1178 CD LYS A 77 20.171 9.572 6.807 1.00 0.00 C ATOM 1179 CE LYS A 77 20.480 9.986 8.242 1.00 0.00 C ATOM 1180 NZ LYS A 77 20.454 11.457 8.453 1.00 0.00 N1+ ATOM 0 H LYS A 77 21.165 11.612 2.869 1.00 0.00 H new ATOM 0 HA LYS A 77 22.835 9.324 3.597 1.00 0.00 H new ATOM 0 HB2 LYS A 77 19.938 10.033 4.137 1.00 0.00 H new ATOM 0 HB3 LYS A 77 20.577 8.440 4.488 1.00 0.00 H new ATOM 0 HG2 LYS A 77 22.212 9.520 6.092 1.00 0.00 H new ATOM 0 HG3 LYS A 77 21.401 11.049 5.814 1.00 0.00 H new ATOM 0 HD2 LYS A 77 19.228 10.025 6.502 1.00 0.00 H new ATOM 0 HD3 LYS A 77 20.032 8.491 6.771 1.00 0.00 H new ATOM 0 HE2 LYS A 77 19.757 9.518 8.910 1.00 0.00 H new ATOM 0 HE3 LYS A 77 21.463 9.605 8.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 20.639 11.667 9.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 21.185 11.905 7.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 19.520 11.829 8.187 1.00 0.00 H new ATOM 1194 N TYR A 78 20.534 9.373 1.275 1.00 0.00 N ATOM 1195 CA TYR A 78 19.800 8.700 0.215 1.00 0.00 C ATOM 1196 C TYR A 78 20.497 8.822 -1.146 1.00 0.00 C ATOM 1197 O TYR A 78 19.936 8.475 -2.177 1.00 0.00 O ATOM 1198 CB TYR A 78 18.331 9.229 0.269 1.00 0.00 C ATOM 1199 CG TYR A 78 17.588 8.589 1.426 1.00 0.00 C ATOM 1200 CD1 TYR A 78 17.872 8.959 2.722 1.00 0.00 C ATOM 1201 CD2 TYR A 78 16.669 7.570 1.229 1.00 0.00 C ATOM 1202 CE1 TYR A 78 17.290 8.347 3.792 1.00 0.00 C ATOM 1203 CE2 TYR A 78 16.057 6.958 2.305 1.00 0.00 C ATOM 1204 CZ TYR A 78 16.383 7.353 3.590 1.00 0.00 C ATOM 1205 OH TYR A 78 15.815 6.733 4.677 1.00 0.00 O ATOM 0 H TYR A 78 20.335 10.372 1.330 1.00 0.00 H new ATOM 0 HA TYR A 78 19.777 7.621 0.367 1.00 0.00 H new ATOM 0 HB2 TYR A 78 18.331 10.313 0.382 1.00 0.00 H new ATOM 0 HB3 TYR A 78 17.821 9.006 -0.668 1.00 0.00 H new ATOM 0 HD1 TYR A 78 18.577 9.758 2.896 1.00 0.00 H new ATOM 0 HD2 TYR A 78 16.430 7.252 0.225 1.00 0.00 H new ATOM 0 HE1 TYR A 78 17.548 8.650 4.796 1.00 0.00 H new ATOM 0 HE2 TYR A 78 15.329 6.177 2.144 1.00 0.00 H new ATOM 0 HH TYR A 78 14.917 7.094 4.827 1.00 0.00 H new ATOM 1215 N LYS A 79 21.764 9.260 -1.097 1.00 0.00 N ATOM 1216 CA LYS A 79 22.683 9.301 -2.255 1.00 0.00 C ATOM 1217 C LYS A 79 22.188 10.169 -3.414 1.00 0.00 C ATOM 1218 O LYS A 79 22.419 9.834 -4.581 1.00 0.00 O ATOM 1219 CB LYS A 79 22.975 7.870 -2.761 1.00 0.00 C ATOM 1220 CG LYS A 79 23.772 7.001 -1.790 1.00 0.00 C ATOM 1221 CD LYS A 79 23.948 5.569 -2.307 1.00 0.00 C ATOM 1222 CE LYS A 79 24.665 5.519 -3.653 1.00 0.00 C ATOM 1223 NZ LYS A 79 24.859 4.136 -4.123 1.00 0.00 N1+ ATOM 0 H LYS A 79 22.191 9.603 -0.237 1.00 0.00 H new ATOM 0 HA LYS A 79 23.598 9.768 -1.890 1.00 0.00 H new ATOM 0 HB2 LYS A 79 22.028 7.375 -2.977 1.00 0.00 H new ATOM 0 HB3 LYS A 79 23.522 7.936 -3.701 1.00 0.00 H new ATOM 0 HG2 LYS A 79 24.752 7.449 -1.624 1.00 0.00 H new ATOM 0 HG3 LYS A 79 23.265 6.978 -0.825 1.00 0.00 H new ATOM 0 HD2 LYS A 79 24.512 4.989 -1.577 1.00 0.00 H new ATOM 0 HD3 LYS A 79 22.970 5.097 -2.402 1.00 0.00 H new ATOM 0 HE2 LYS A 79 24.089 6.076 -4.392 1.00 0.00 H new ATOM 0 HE3 LYS A 79 25.633 6.012 -3.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 25.288 4.148 -5.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 25.486 3.631 -3.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 23.940 3.652 -4.166 1.00 0.00 H new ATOM 1237 N LEU A 80 21.591 11.296 -3.125 1.00 0.00 N ATOM 1238 CA LEU A 80 21.093 12.141 -4.209 1.00 0.00 C ATOM 1239 C LEU A 80 21.683 13.536 -4.119 1.00 0.00 C ATOM 1240 O LEU A 80 22.394 13.878 -3.167 1.00 0.00 O ATOM 1241 CB LEU A 80 19.559 12.264 -4.208 1.00 0.00 C ATOM 1242 CG LEU A 80 18.648 11.012 -4.068 1.00 0.00 C ATOM 1243 CD1 LEU A 80 17.239 11.486 -3.862 1.00 0.00 C ATOM 1244 CD2 LEU A 80 18.653 10.090 -5.291 1.00 0.00 C ATOM 0 H LEU A 80 21.435 11.653 -2.182 1.00 0.00 H new ATOM 0 HA LEU A 80 21.402 11.655 -5.134 1.00 0.00 H new ATOM 0 HB2 LEU A 80 19.295 12.941 -3.396 1.00 0.00 H new ATOM 0 HB3 LEU A 80 19.279 12.758 -5.139 1.00 0.00 H new ATOM 0 HG LEU A 80 19.038 10.433 -3.231 1.00 0.00 H new ATOM 0 HD11 LEU A 80 16.577 10.626 -3.761 1.00 0.00 H new ATOM 0 HD12 LEU A 80 17.188 12.092 -2.958 1.00 0.00 H new ATOM 0 HD13 LEU A 80 16.928 12.084 -4.718 1.00 0.00 H new ATOM 0 HD21 LEU A 80 17.992 9.242 -5.110 1.00 0.00 H new ATOM 0 HD22 LEU A 80 18.305 10.642 -6.164 1.00 0.00 H new ATOM 0 HD23 LEU A 80 19.666 9.729 -5.470 1.00 0.00 H new ATOM 1256 N ASP A 81 21.379 14.329 -5.125 1.00 0.00 N ATOM 1257 CA ASP A 81 21.811 15.726 -5.202 1.00 0.00 C ATOM 1258 C ASP A 81 20.769 16.620 -4.604 1.00 0.00 C ATOM 1259 O ASP A 81 21.024 17.779 -4.299 1.00 0.00 O ATOM 1260 CB ASP A 81 22.076 16.168 -6.642 1.00 0.00 C ATOM 1261 CG ASP A 81 23.337 15.598 -7.221 1.00 0.00 C ATOM 1262 OD1 ASP A 81 24.400 16.202 -7.058 1.00 0.00 O1- ATOM 1263 OD2 ASP A 81 23.291 14.530 -7.864 1.00 0.00 O ATOM 0 H ASP A 81 20.821 14.028 -5.924 1.00 0.00 H new ATOM 0 HA ASP A 81 22.744 15.804 -4.643 1.00 0.00 H new ATOM 0 HB2 ASP A 81 21.233 15.871 -7.266 1.00 0.00 H new ATOM 0 HB3 ASP A 81 22.130 17.256 -6.676 1.00 0.00 H new ATOM 1268 N LYS A 82 19.595 16.089 -4.445 1.00 0.00 N ATOM 1269 CA LYS A 82 18.511 16.805 -3.827 1.00 0.00 C ATOM 1270 C LYS A 82 17.885 15.887 -2.832 1.00 0.00 C ATOM 1271 O LYS A 82 17.988 14.675 -2.983 1.00 0.00 O ATOM 1272 CB LYS A 82 17.479 17.270 -4.868 1.00 0.00 C ATOM 1273 CG LYS A 82 16.866 16.126 -5.698 1.00 0.00 C ATOM 1274 CD LYS A 82 15.686 16.553 -6.596 1.00 0.00 C ATOM 1275 CE LYS A 82 16.080 17.369 -7.841 1.00 0.00 C ATOM 1276 NZ LYS A 82 14.907 17.608 -8.699 1.00 0.00 N1+ ATOM 0 H LYS A 82 19.357 15.142 -4.740 1.00 0.00 H new ATOM 0 HA LYS A 82 18.885 17.705 -3.339 1.00 0.00 H new ATOM 0 HB2 LYS A 82 16.678 17.804 -4.357 1.00 0.00 H new ATOM 0 HB3 LYS A 82 17.955 17.981 -5.544 1.00 0.00 H new ATOM 0 HG2 LYS A 82 17.644 15.690 -6.324 1.00 0.00 H new ATOM 0 HG3 LYS A 82 16.526 15.343 -5.020 1.00 0.00 H new ATOM 0 HD2 LYS A 82 15.153 15.659 -6.919 1.00 0.00 H new ATOM 0 HD3 LYS A 82 14.989 17.142 -5.999 1.00 0.00 H new ATOM 0 HE2 LYS A 82 16.514 18.321 -7.536 1.00 0.00 H new ATOM 0 HE3 LYS A 82 16.846 16.836 -8.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 15.193 18.160 -9.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 14.510 16.697 -9.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 14.188 18.136 -8.165 1.00 0.00 H new ATOM 1290 N ASP A 83 17.298 16.429 -1.801 1.00 0.00 N ATOM 1291 CA ASP A 83 16.663 15.607 -0.789 1.00 0.00 C ATOM 1292 C ASP A 83 15.427 14.943 -1.352 1.00 0.00 C ATOM 1293 O ASP A 83 14.861 15.399 -2.351 1.00 0.00 O ATOM 1294 CB ASP A 83 16.370 16.390 0.499 1.00 0.00 C ATOM 1295 CG ASP A 83 15.422 17.540 0.328 1.00 0.00 C ATOM 1296 OD1 ASP A 83 15.814 18.551 -0.304 1.00 0.00 O ATOM 1297 OD2 ASP A 83 14.310 17.497 0.891 1.00 0.00 O1- ATOM 0 H ASP A 83 17.242 17.433 -1.633 1.00 0.00 H new ATOM 0 HA ASP A 83 17.365 14.823 -0.504 1.00 0.00 H new ATOM 0 HB2 ASP A 83 15.959 15.704 1.240 1.00 0.00 H new ATOM 0 HB3 ASP A 83 17.310 16.768 0.901 1.00 0.00 H new ATOM 1302 N SER A 84 15.037 13.870 -0.750 1.00 0.00 N ATOM 1303 CA SER A 84 13.982 13.069 -1.267 1.00 0.00 C ATOM 1304 C SER A 84 12.720 13.301 -0.489 1.00 0.00 C ATOM 1305 O SER A 84 12.758 13.664 0.668 1.00 0.00 O ATOM 1306 CB SER A 84 14.373 11.588 -1.171 1.00 0.00 C ATOM 1307 OG SER A 84 13.445 10.756 -1.840 1.00 0.00 O ATOM 0 H SER A 84 15.444 13.523 0.119 1.00 0.00 H new ATOM 0 HA SER A 84 13.810 13.341 -2.308 1.00 0.00 H new ATOM 0 HB2 SER A 84 15.365 11.445 -1.600 1.00 0.00 H new ATOM 0 HB3 SER A 84 14.434 11.295 -0.123 1.00 0.00 H new ATOM 0 HG SER A 84 12.961 11.280 -2.512 1.00 0.00 H new ATOM 1313 N VAL A 85 11.629 13.117 -1.141 1.00 0.00 N ATOM 1314 CA VAL A 85 10.357 13.121 -0.525 1.00 0.00 C ATOM 1315 C VAL A 85 9.739 11.814 -0.917 1.00 0.00 C ATOM 1316 O VAL A 85 9.665 11.479 -2.099 1.00 0.00 O ATOM 1317 CB VAL A 85 9.449 14.257 -1.031 1.00 0.00 C ATOM 1318 CG1 VAL A 85 8.135 14.296 -0.270 1.00 0.00 C ATOM 1319 CG2 VAL A 85 10.133 15.607 -0.991 1.00 0.00 C ATOM 0 H VAL A 85 11.599 12.955 -2.148 1.00 0.00 H new ATOM 0 HA VAL A 85 10.464 13.265 0.550 1.00 0.00 H new ATOM 0 HB VAL A 85 9.233 14.038 -2.077 1.00 0.00 H new ATOM 0 HG11 VAL A 85 7.517 15.109 -0.652 1.00 0.00 H new ATOM 0 HG12 VAL A 85 7.610 13.350 -0.401 1.00 0.00 H new ATOM 0 HG13 VAL A 85 8.333 14.457 0.790 1.00 0.00 H new ATOM 0 HG21 VAL A 85 9.449 16.372 -1.358 1.00 0.00 H new ATOM 0 HG22 VAL A 85 10.420 15.839 0.034 1.00 0.00 H new ATOM 0 HG23 VAL A 85 11.022 15.583 -1.621 1.00 0.00 H new ATOM 1329 N ILE A 86 9.356 11.084 0.025 1.00 0.00 N ATOM 1330 CA ILE A 86 8.767 9.805 -0.216 1.00 0.00 C ATOM 1331 C ILE A 86 7.311 9.994 -0.074 1.00 0.00 C ATOM 1332 O ILE A 86 6.839 10.619 0.896 1.00 0.00 O ATOM 1333 CB ILE A 86 9.264 8.661 0.746 1.00 0.00 C ATOM 1334 CG1 ILE A 86 10.807 8.613 0.885 1.00 0.00 C ATOM 1335 CG2 ILE A 86 8.754 7.310 0.266 1.00 0.00 C ATOM 1336 CD1 ILE A 86 11.565 8.249 -0.354 1.00 0.00 C ATOM 0 H ILE A 86 9.432 11.336 1.010 1.00 0.00 H new ATOM 0 HA ILE A 86 9.061 9.468 -1.210 1.00 0.00 H new ATOM 0 HB ILE A 86 8.858 8.888 1.732 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.152 9.589 1.225 1.00 0.00 H new ATOM 0 HG13 ILE A 86 11.060 7.896 1.666 1.00 0.00 H new ATOM 0 HG21 ILE A 86 9.105 6.528 0.940 1.00 0.00 H new ATOM 0 HG22 ILE A 86 7.664 7.316 0.253 1.00 0.00 H new ATOM 0 HG23 ILE A 86 9.127 7.117 -0.740 1.00 0.00 H new ATOM 0 HD11 ILE A 86 12.634 8.247 -0.139 1.00 0.00 H new ATOM 0 HD12 ILE A 86 11.260 7.258 -0.689 1.00 0.00 H new ATOM 0 HD13 ILE A 86 11.354 8.977 -1.137 1.00 0.00 H new ATOM 1348 N LEU A 87 6.605 9.528 -1.032 1.00 0.00 N ATOM 1349 CA LEU A 87 5.209 9.687 -1.028 1.00 0.00 C ATOM 1350 C LEU A 87 4.591 8.387 -0.613 1.00 0.00 C ATOM 1351 O LEU A 87 4.520 7.442 -1.385 1.00 0.00 O ATOM 1352 CB LEU A 87 4.713 10.181 -2.390 1.00 0.00 C ATOM 1353 CG LEU A 87 5.340 11.495 -2.885 1.00 0.00 C ATOM 1354 CD1 LEU A 87 4.770 11.893 -4.226 1.00 0.00 C ATOM 1355 CD2 LEU A 87 5.123 12.609 -1.883 1.00 0.00 C ATOM 0 H LEU A 87 6.980 9.027 -1.838 1.00 0.00 H new ATOM 0 HA LEU A 87 4.910 10.453 -0.312 1.00 0.00 H new ATOM 0 HB2 LEU A 87 4.906 9.405 -3.131 1.00 0.00 H new ATOM 0 HB3 LEU A 87 3.632 10.311 -2.338 1.00 0.00 H new ATOM 0 HG LEU A 87 6.411 11.328 -2.996 1.00 0.00 H new ATOM 0 HD11 LEU A 87 5.229 12.825 -4.554 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.976 11.110 -4.956 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.692 12.031 -4.137 1.00 0.00 H new ATOM 0 HD21 LEU A 87 5.576 13.528 -2.256 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.054 12.764 -1.738 1.00 0.00 H new ATOM 0 HD23 LEU A 87 5.583 12.338 -0.933 1.00 0.00 H new ATOM 1367 N LEU A 88 4.161 8.344 0.624 1.00 0.00 N ATOM 1368 CA LEU A 88 3.641 7.122 1.243 1.00 0.00 C ATOM 1369 C LEU A 88 2.193 6.887 0.894 1.00 0.00 C ATOM 1370 O LEU A 88 1.540 5.990 1.423 1.00 0.00 O ATOM 1371 CB LEU A 88 3.851 7.108 2.771 1.00 0.00 C ATOM 1372 CG LEU A 88 5.293 6.893 3.300 1.00 0.00 C ATOM 1373 CD1 LEU A 88 5.874 5.581 2.826 1.00 0.00 C ATOM 1374 CD2 LEU A 88 6.218 8.038 2.958 1.00 0.00 C ATOM 0 H LEU A 88 4.157 9.154 1.244 1.00 0.00 H new ATOM 0 HA LEU A 88 4.220 6.297 0.828 1.00 0.00 H new ATOM 0 HB2 LEU A 88 3.486 8.055 3.168 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.220 6.323 3.189 1.00 0.00 H new ATOM 0 HG LEU A 88 5.211 6.858 4.386 1.00 0.00 H new ATOM 0 HD11 LEU A 88 6.885 5.468 3.218 1.00 0.00 H new ATOM 0 HD12 LEU A 88 5.253 4.759 3.181 1.00 0.00 H new ATOM 0 HD13 LEU A 88 5.904 5.569 1.736 1.00 0.00 H new ATOM 0 HD21 LEU A 88 7.213 7.833 3.353 1.00 0.00 H new ATOM 0 HD22 LEU A 88 6.274 8.150 1.875 1.00 0.00 H new ATOM 0 HD23 LEU A 88 5.836 8.959 3.399 1.00 0.00 H new ATOM 1386 N GLU A 89 1.694 7.698 0.032 1.00 0.00 N ATOM 1387 CA GLU A 89 0.376 7.518 -0.497 1.00 0.00 C ATOM 1388 C GLU A 89 0.473 7.018 -1.916 1.00 0.00 C ATOM 1389 O GLU A 89 -0.264 6.130 -2.337 1.00 0.00 O ATOM 1390 CB GLU A 89 -0.445 8.789 -0.365 1.00 0.00 C ATOM 1391 CG GLU A 89 0.146 10.064 -0.972 1.00 0.00 C ATOM 1392 CD GLU A 89 -0.738 11.274 -0.737 1.00 0.00 C ATOM 1393 OE1 GLU A 89 -0.751 11.810 0.398 1.00 0.00 O1- ATOM 1394 OE2 GLU A 89 -1.415 11.725 -1.676 1.00 0.00 O ATOM 0 H GLU A 89 2.186 8.513 -0.333 1.00 0.00 H new ATOM 0 HA GLU A 89 -0.156 6.763 0.083 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -1.417 8.614 -0.826 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -0.622 8.969 0.695 1.00 0.00 H new ATOM 0 HG2 GLU A 89 1.131 10.247 -0.542 1.00 0.00 H new ATOM 0 HG3 GLU A 89 0.288 9.922 -2.043 1.00 0.00 H new ATOM 1401 N GLN A 90 1.441 7.550 -2.609 1.00 0.00 N ATOM 1402 CA GLN A 90 1.781 7.143 -3.971 1.00 0.00 C ATOM 1403 C GLN A 90 2.692 5.920 -3.880 1.00 0.00 C ATOM 1404 O GLN A 90 3.903 5.973 -4.146 1.00 0.00 O ATOM 1405 CB GLN A 90 2.500 8.278 -4.707 1.00 0.00 C ATOM 1406 CG GLN A 90 2.805 8.090 -6.184 1.00 0.00 C ATOM 1407 CD GLN A 90 1.724 7.413 -6.883 1.00 0.00 C ATOM 1408 OE1 GLN A 90 0.806 8.030 -7.409 1.00 0.00 O ATOM 1409 NE2 GLN A 90 1.825 6.136 -6.890 1.00 0.00 N ATOM 0 H GLN A 90 2.036 8.295 -2.248 1.00 0.00 H new ATOM 0 HA GLN A 90 0.874 6.905 -4.527 1.00 0.00 H new ATOM 0 HB2 GLN A 90 1.896 9.179 -4.603 1.00 0.00 H new ATOM 0 HB3 GLN A 90 3.443 8.465 -4.193 1.00 0.00 H new ATOM 0 HG2 GLN A 90 2.981 9.062 -6.644 1.00 0.00 H new ATOM 0 HG3 GLN A 90 3.724 7.514 -6.294 1.00 0.00 H new ATOM 0 HE21 GLN A 90 2.617 5.685 -6.432 1.00 0.00 H new ATOM 0 HE22 GLN A 90 1.114 5.571 -7.354 1.00 0.00 H new ATOM 1418 N ILE A 91 2.128 4.855 -3.464 1.00 0.00 N ATOM 1419 CA ILE A 91 2.844 3.650 -3.296 1.00 0.00 C ATOM 1420 C ILE A 91 2.375 2.663 -4.326 1.00 0.00 C ATOM 1421 O ILE A 91 1.546 3.011 -5.165 1.00 0.00 O ATOM 1422 CB ILE A 91 2.740 3.132 -1.812 1.00 0.00 C ATOM 1423 CG1 ILE A 91 1.344 2.792 -1.335 1.00 0.00 C ATOM 1424 CG2 ILE A 91 3.258 4.167 -0.921 1.00 0.00 C ATOM 1425 CD1 ILE A 91 0.815 1.544 -1.901 1.00 0.00 C ATOM 0 H ILE A 91 1.138 4.792 -3.226 1.00 0.00 H new ATOM 0 HA ILE A 91 3.910 3.809 -3.461 1.00 0.00 H new ATOM 0 HB ILE A 91 3.312 2.204 -1.793 1.00 0.00 H new ATOM 0 HG12 ILE A 91 1.350 2.714 -0.248 1.00 0.00 H new ATOM 0 HG13 ILE A 91 0.672 3.611 -1.592 1.00 0.00 H new ATOM 0 HG21 ILE A 91 3.193 3.824 0.112 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.299 4.374 -1.170 1.00 0.00 H new ATOM 0 HG23 ILE A 91 2.669 5.077 -1.039 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -0.188 1.366 -1.514 1.00 0.00 H new ATOM 0 HD12 ILE A 91 0.776 1.625 -2.987 1.00 0.00 H new ATOM 0 HD13 ILE A 91 1.464 0.714 -1.622 1.00 0.00 H new ATOM 1437 N ARG A 92 2.919 1.478 -4.312 1.00 0.00 N ATOM 1438 CA ARG A 92 2.496 0.445 -5.282 1.00 0.00 C ATOM 1439 C ARG A 92 2.995 -0.943 -4.939 1.00 0.00 C ATOM 1440 O ARG A 92 3.921 -1.107 -4.160 1.00 0.00 O ATOM 1441 CB ARG A 92 2.879 0.782 -6.744 1.00 0.00 C ATOM 1442 CG ARG A 92 4.339 1.162 -6.964 1.00 0.00 C ATOM 1443 CD ARG A 92 4.573 2.668 -6.820 1.00 0.00 C ATOM 1444 NE ARG A 92 3.819 3.429 -7.831 1.00 0.00 N ATOM 1445 CZ ARG A 92 4.324 4.389 -8.610 1.00 0.00 C ATOM 1446 NH1 ARG A 92 5.523 4.918 -8.357 1.00 0.00 N1+ ATOM 1447 NH2 ARG A 92 3.605 4.850 -9.593 1.00 0.00 N ATOM 0 H ARG A 92 3.646 1.184 -3.660 1.00 0.00 H new ATOM 0 HA ARG A 92 1.409 0.446 -5.204 1.00 0.00 H new ATOM 0 HB2 ARG A 92 2.646 -0.079 -7.371 1.00 0.00 H new ATOM 0 HB3 ARG A 92 2.251 1.605 -7.086 1.00 0.00 H new ATOM 0 HG2 ARG A 92 4.963 0.629 -6.247 1.00 0.00 H new ATOM 0 HG3 ARG A 92 4.650 0.841 -7.958 1.00 0.00 H new ATOM 0 HD2 ARG A 92 4.274 2.990 -5.823 1.00 0.00 H new ATOM 0 HD3 ARG A 92 5.637 2.883 -6.919 1.00 0.00 H new ATOM 0 HE ARG A 92 2.831 3.204 -7.945 1.00 0.00 H new ATOM 0 HH11 ARG A 92 6.067 4.590 -7.559 1.00 0.00 H new ATOM 0 HH12 ARG A 92 5.895 5.651 -8.961 1.00 0.00 H new ATOM 0 HH21 ARG A 92 2.670 4.478 -9.759 1.00 0.00 H new ATOM 0 HH22 ARG A 92 3.977 5.583 -10.197 1.00 0.00 H new ATOM 1461 N THR A 93 2.411 -1.915 -5.581 1.00 0.00 N ATOM 1462 CA THR A 93 2.742 -3.295 -5.403 1.00 0.00 C ATOM 1463 C THR A 93 3.245 -3.831 -6.723 1.00 0.00 C ATOM 1464 O THR A 93 2.548 -3.810 -7.726 1.00 0.00 O ATOM 1465 CB THR A 93 1.547 -4.133 -4.871 1.00 0.00 C ATOM 1466 OG1 THR A 93 1.213 -3.713 -3.536 1.00 0.00 O ATOM 1467 CG2 THR A 93 1.895 -5.608 -4.860 1.00 0.00 C ATOM 0 H THR A 93 1.669 -1.761 -6.263 1.00 0.00 H new ATOM 0 HA THR A 93 3.518 -3.377 -4.641 1.00 0.00 H new ATOM 0 HB THR A 93 0.694 -3.975 -5.531 1.00 0.00 H new ATOM 0 HG1 THR A 93 0.929 -4.490 -3.010 1.00 0.00 H new ATOM 0 HG21 THR A 93 1.046 -6.179 -4.484 1.00 0.00 H new ATOM 0 HG22 THR A 93 2.132 -5.934 -5.873 1.00 0.00 H new ATOM 0 HG23 THR A 93 2.758 -5.773 -4.215 1.00 0.00 H new ATOM 1475 N LEU A 94 4.457 -4.267 -6.710 1.00 0.00 N ATOM 1476 CA LEU A 94 5.155 -4.654 -7.890 1.00 0.00 C ATOM 1477 C LEU A 94 5.789 -5.983 -7.659 1.00 0.00 C ATOM 1478 O LEU A 94 6.299 -6.224 -6.579 1.00 0.00 O ATOM 1479 CB LEU A 94 6.249 -3.623 -8.116 1.00 0.00 C ATOM 1480 CG LEU A 94 5.760 -2.178 -8.234 1.00 0.00 C ATOM 1481 CD1 LEU A 94 6.909 -1.228 -8.227 1.00 0.00 C ATOM 1482 CD2 LEU A 94 4.943 -1.989 -9.494 1.00 0.00 C ATOM 0 H LEU A 94 5.006 -4.367 -5.856 1.00 0.00 H new ATOM 0 HA LEU A 94 4.483 -4.714 -8.746 1.00 0.00 H new ATOM 0 HB2 LEU A 94 6.961 -3.684 -7.293 1.00 0.00 H new ATOM 0 HB3 LEU A 94 6.791 -3.883 -9.026 1.00 0.00 H new ATOM 0 HG LEU A 94 5.127 -1.968 -7.371 1.00 0.00 H new ATOM 0 HD11 LEU A 94 6.537 -0.207 -8.312 1.00 0.00 H new ATOM 0 HD12 LEU A 94 7.464 -1.336 -7.295 1.00 0.00 H new ATOM 0 HD13 LEU A 94 7.566 -1.446 -9.069 1.00 0.00 H new ATOM 0 HD21 LEU A 94 4.606 -0.954 -9.557 1.00 0.00 H new ATOM 0 HD22 LEU A 94 5.556 -2.225 -10.364 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.078 -2.652 -9.470 1.00 0.00 H new ATOM 1494 N ASP A 95 5.745 -6.866 -8.622 1.00 0.00 N ATOM 1495 CA ASP A 95 6.482 -8.105 -8.472 1.00 0.00 C ATOM 1496 C ASP A 95 7.961 -7.851 -8.645 1.00 0.00 C ATOM 1497 O ASP A 95 8.356 -6.886 -9.294 1.00 0.00 O ATOM 1498 CB ASP A 95 5.982 -9.263 -9.353 1.00 0.00 C ATOM 1499 CG ASP A 95 6.201 -9.081 -10.829 1.00 0.00 C ATOM 1500 OD1 ASP A 95 7.240 -9.518 -11.328 1.00 0.00 O1- ATOM 1501 OD2 ASP A 95 5.305 -8.556 -11.519 1.00 0.00 O ATOM 0 H ASP A 95 5.226 -6.763 -9.494 1.00 0.00 H new ATOM 0 HA ASP A 95 6.295 -8.452 -7.456 1.00 0.00 H new ATOM 0 HB2 ASP A 95 6.480 -10.180 -9.038 1.00 0.00 H new ATOM 0 HB3 ASP A 95 4.916 -9.401 -9.174 1.00 0.00 H new ATOM 1506 N LYS A 96 8.756 -8.683 -8.003 1.00 0.00 N ATOM 1507 CA LYS A 96 10.235 -8.591 -7.933 1.00 0.00 C ATOM 1508 C LYS A 96 10.945 -8.358 -9.287 1.00 0.00 C ATOM 1509 O LYS A 96 12.064 -7.881 -9.319 1.00 0.00 O ATOM 1510 CB LYS A 96 10.763 -9.841 -7.226 1.00 0.00 C ATOM 1511 CG LYS A 96 10.314 -9.901 -5.766 1.00 0.00 C ATOM 1512 CD LYS A 96 10.753 -11.155 -5.029 1.00 0.00 C ATOM 1513 CE LYS A 96 10.433 -11.054 -3.525 1.00 0.00 C ATOM 1514 NZ LYS A 96 8.984 -10.822 -3.247 1.00 0.00 N1+ ATOM 0 H LYS A 96 8.391 -9.484 -7.487 1.00 0.00 H new ATOM 0 HA LYS A 96 10.473 -7.692 -7.364 1.00 0.00 H new ATOM 0 HB2 LYS A 96 10.413 -10.730 -7.751 1.00 0.00 H new ATOM 0 HB3 LYS A 96 11.852 -9.852 -7.272 1.00 0.00 H new ATOM 0 HG2 LYS A 96 10.705 -9.029 -5.241 1.00 0.00 H new ATOM 0 HG3 LYS A 96 9.227 -9.834 -5.729 1.00 0.00 H new ATOM 0 HD2 LYS A 96 10.251 -12.025 -5.453 1.00 0.00 H new ATOM 0 HD3 LYS A 96 11.824 -11.306 -5.167 1.00 0.00 H new ATOM 0 HE2 LYS A 96 10.749 -11.972 -3.030 1.00 0.00 H new ATOM 0 HE3 LYS A 96 11.015 -10.241 -3.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 8.830 -10.780 -2.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 8.687 -9.923 -3.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 8.424 -11.601 -3.650 1.00 0.00 H new ATOM 1528 N LYS A 97 10.273 -8.672 -10.368 1.00 0.00 N ATOM 1529 CA LYS A 97 10.776 -8.477 -11.726 1.00 0.00 C ATOM 1530 C LYS A 97 10.807 -6.969 -12.089 1.00 0.00 C ATOM 1531 O LYS A 97 11.588 -6.533 -12.936 1.00 0.00 O ATOM 1532 CB LYS A 97 9.814 -9.191 -12.656 1.00 0.00 C ATOM 1533 CG LYS A 97 10.203 -9.270 -14.104 1.00 0.00 C ATOM 1534 CD LYS A 97 9.079 -9.861 -14.975 1.00 0.00 C ATOM 1535 CE LYS A 97 8.540 -11.212 -14.462 1.00 0.00 C ATOM 1536 NZ LYS A 97 7.449 -11.067 -13.455 1.00 0.00 N1+ ATOM 0 H LYS A 97 9.339 -9.080 -10.338 1.00 0.00 H new ATOM 0 HA LYS A 97 11.790 -8.866 -11.813 1.00 0.00 H new ATOM 0 HB2 LYS A 97 9.675 -10.207 -12.286 1.00 0.00 H new ATOM 0 HB3 LYS A 97 8.847 -8.693 -12.591 1.00 0.00 H new ATOM 0 HG2 LYS A 97 10.455 -8.273 -14.466 1.00 0.00 H new ATOM 0 HG3 LYS A 97 11.099 -9.882 -14.205 1.00 0.00 H new ATOM 0 HD2 LYS A 97 8.257 -9.147 -15.024 1.00 0.00 H new ATOM 0 HD3 LYS A 97 9.450 -9.991 -15.992 1.00 0.00 H new ATOM 0 HE2 LYS A 97 8.170 -11.793 -15.307 1.00 0.00 H new ATOM 0 HE3 LYS A 97 9.360 -11.779 -14.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 7.534 -11.818 -12.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 7.525 -10.139 -12.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 6.527 -11.143 -13.929 1.00 0.00 H new ATOM 1550 N ARG A 98 9.939 -6.195 -11.446 1.00 0.00 N ATOM 1551 CA ARG A 98 9.816 -4.749 -11.703 1.00 0.00 C ATOM 1552 C ARG A 98 11.000 -4.001 -11.090 1.00 0.00 C ATOM 1553 O ARG A 98 11.456 -2.975 -11.619 1.00 0.00 O ATOM 1554 CB ARG A 98 8.500 -4.225 -11.111 1.00 0.00 C ATOM 1555 CG ARG A 98 7.217 -4.816 -11.723 1.00 0.00 C ATOM 1556 CD ARG A 98 6.843 -4.183 -13.067 1.00 0.00 C ATOM 1557 NE ARG A 98 7.847 -4.366 -14.123 1.00 0.00 N ATOM 1558 CZ ARG A 98 8.114 -3.457 -15.077 1.00 0.00 C ATOM 1559 NH1 ARG A 98 7.438 -2.323 -15.132 1.00 0.00 N1+ ATOM 1560 NH2 ARG A 98 9.043 -3.702 -15.984 1.00 0.00 N ATOM 0 H ARG A 98 9.299 -6.543 -10.732 1.00 0.00 H new ATOM 0 HA ARG A 98 9.815 -4.580 -12.780 1.00 0.00 H new ATOM 0 HB2 ARG A 98 8.498 -4.427 -10.040 1.00 0.00 H new ATOM 0 HB3 ARG A 98 8.474 -3.142 -11.231 1.00 0.00 H new ATOM 0 HG2 ARG A 98 7.348 -5.890 -11.858 1.00 0.00 H new ATOM 0 HG3 ARG A 98 6.392 -4.681 -11.023 1.00 0.00 H new ATOM 0 HD2 ARG A 98 5.897 -4.607 -13.404 1.00 0.00 H new ATOM 0 HD3 ARG A 98 6.679 -3.116 -12.919 1.00 0.00 H new ATOM 0 HE ARG A 98 8.375 -5.238 -14.133 1.00 0.00 H new ATOM 0 HH11 ARG A 98 6.707 -2.131 -14.447 1.00 0.00 H new ATOM 0 HH12 ARG A 98 7.647 -1.639 -15.859 1.00 0.00 H new ATOM 0 HH21 ARG A 98 9.559 -4.582 -15.961 1.00 0.00 H new ATOM 0 HH22 ARG A 98 9.244 -3.011 -16.707 1.00 0.00 H new ATOM 1574 N LEU A 99 11.453 -4.509 -9.961 1.00 0.00 N ATOM 1575 CA LEU A 99 12.606 -4.020 -9.246 1.00 0.00 C ATOM 1576 C LEU A 99 13.855 -4.388 -9.979 1.00 0.00 C ATOM 1577 O LEU A 99 14.094 -5.547 -10.299 1.00 0.00 O ATOM 1578 CB LEU A 99 12.619 -4.604 -7.843 1.00 0.00 C ATOM 1579 CG LEU A 99 11.644 -3.991 -6.817 1.00 0.00 C ATOM 1580 CD1 LEU A 99 10.154 -4.078 -7.166 1.00 0.00 C ATOM 1581 CD2 LEU A 99 11.948 -4.448 -5.413 1.00 0.00 C ATOM 0 H LEU A 99 11.008 -5.304 -9.502 1.00 0.00 H new ATOM 0 HA LEU A 99 12.556 -2.933 -9.175 1.00 0.00 H new ATOM 0 HB2 LEU A 99 12.404 -5.670 -7.918 1.00 0.00 H new ATOM 0 HB3 LEU A 99 13.630 -4.510 -7.447 1.00 0.00 H new ATOM 0 HG LEU A 99 11.840 -2.920 -6.871 1.00 0.00 H new ATOM 0 HD11 LEU A 99 9.567 -3.615 -6.373 1.00 0.00 H new ATOM 0 HD12 LEU A 99 9.969 -3.557 -8.105 1.00 0.00 H new ATOM 0 HD13 LEU A 99 9.865 -5.124 -7.268 1.00 0.00 H new ATOM 0 HD21 LEU A 99 11.239 -3.994 -4.721 1.00 0.00 H new ATOM 0 HD22 LEU A 99 11.865 -5.533 -5.358 1.00 0.00 H new ATOM 0 HD23 LEU A 99 12.961 -4.148 -5.144 1.00 0.00 H new ATOM 1593 N LYS A 100 14.627 -3.397 -10.260 1.00 0.00 N ATOM 1594 CA LYS A 100 15.823 -3.569 -11.033 1.00 0.00 C ATOM 1595 C LYS A 100 17.114 -3.592 -10.236 1.00 0.00 C ATOM 1596 O LYS A 100 17.846 -4.589 -10.247 1.00 0.00 O ATOM 1597 CB LYS A 100 15.915 -2.501 -12.104 1.00 0.00 C ATOM 1598 CG LYS A 100 14.985 -2.723 -13.285 1.00 0.00 C ATOM 1599 CD LYS A 100 15.252 -1.739 -14.409 1.00 0.00 C ATOM 1600 CE LYS A 100 14.300 -1.969 -15.574 1.00 0.00 C ATOM 1601 NZ LYS A 100 14.629 -1.123 -16.741 1.00 0.00 N1+ ATOM 0 H LYS A 100 14.452 -2.437 -9.962 1.00 0.00 H new ATOM 0 HA LYS A 100 15.728 -4.562 -11.471 1.00 0.00 H new ATOM 0 HB2 LYS A 100 15.691 -1.533 -11.656 1.00 0.00 H new ATOM 0 HB3 LYS A 100 16.941 -2.454 -12.468 1.00 0.00 H new ATOM 0 HG2 LYS A 100 15.107 -3.740 -13.657 1.00 0.00 H new ATOM 0 HG3 LYS A 100 13.951 -2.626 -12.956 1.00 0.00 H new ATOM 0 HD2 LYS A 100 15.140 -0.720 -14.039 1.00 0.00 H new ATOM 0 HD3 LYS A 100 16.282 -1.843 -14.751 1.00 0.00 H new ATOM 0 HE2 LYS A 100 14.334 -3.018 -15.867 1.00 0.00 H new ATOM 0 HE3 LYS A 100 13.279 -1.761 -15.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 13.955 -1.314 -17.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 14.571 -0.120 -16.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 15.593 -1.339 -17.065 1.00 0.00 H new ATOM 1615 N GLU A 101 17.388 -2.527 -9.541 1.00 0.00 N ATOM 1616 CA GLU A 101 18.687 -2.321 -8.990 1.00 0.00 C ATOM 1617 C GLU A 101 18.653 -1.556 -7.674 1.00 0.00 C ATOM 1618 O GLU A 101 17.871 -0.619 -7.488 1.00 0.00 O ATOM 1619 CB GLU A 101 19.558 -1.584 -10.027 1.00 0.00 C ATOM 1620 CG GLU A 101 18.930 -0.285 -10.514 1.00 0.00 C ATOM 1621 CD GLU A 101 19.665 0.363 -11.650 1.00 0.00 C ATOM 1622 OE1 GLU A 101 19.369 0.032 -12.818 1.00 0.00 O ATOM 1623 OE2 GLU A 101 20.534 1.234 -11.411 1.00 0.00 O1- ATOM 0 H GLU A 101 16.719 -1.783 -9.343 1.00 0.00 H new ATOM 0 HA GLU A 101 19.117 -3.297 -8.763 1.00 0.00 H new ATOM 0 HB2 GLU A 101 20.532 -1.368 -9.588 1.00 0.00 H new ATOM 0 HB3 GLU A 101 19.731 -2.240 -10.880 1.00 0.00 H new ATOM 0 HG2 GLU A 101 17.905 -0.484 -10.825 1.00 0.00 H new ATOM 0 HG3 GLU A 101 18.880 0.416 -9.681 1.00 0.00 H new ATOM 1630 N LYS A 102 19.470 -2.031 -6.802 1.00 0.00 N ATOM 1631 CA LYS A 102 19.775 -1.495 -5.486 1.00 0.00 C ATOM 1632 C LYS A 102 20.473 -0.161 -5.689 1.00 0.00 C ATOM 1633 O LYS A 102 21.549 -0.114 -6.294 1.00 0.00 O ATOM 1634 CB LYS A 102 20.744 -2.469 -4.773 1.00 0.00 C ATOM 1635 CG LYS A 102 20.687 -2.418 -3.246 1.00 0.00 C ATOM 1636 CD LYS A 102 21.751 -3.319 -2.616 1.00 0.00 C ATOM 1637 CE LYS A 102 21.503 -3.547 -1.121 1.00 0.00 C ATOM 1638 NZ LYS A 102 20.324 -4.428 -0.867 1.00 0.00 N1+ ATOM 0 H LYS A 102 19.999 -2.882 -6.991 1.00 0.00 H new ATOM 0 HA LYS A 102 18.871 -1.371 -4.889 1.00 0.00 H new ATOM 0 HB2 LYS A 102 20.522 -3.485 -5.098 1.00 0.00 H new ATOM 0 HB3 LYS A 102 21.762 -2.248 -5.093 1.00 0.00 H new ATOM 0 HG2 LYS A 102 20.832 -1.391 -2.909 1.00 0.00 H new ATOM 0 HG3 LYS A 102 19.699 -2.728 -2.907 1.00 0.00 H new ATOM 0 HD2 LYS A 102 21.763 -4.279 -3.131 1.00 0.00 H new ATOM 0 HD3 LYS A 102 22.734 -2.870 -2.755 1.00 0.00 H new ATOM 0 HE2 LYS A 102 22.390 -3.994 -0.672 1.00 0.00 H new ATOM 0 HE3 LYS A 102 21.347 -2.586 -0.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 20.094 -4.416 0.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 19.508 -4.082 -1.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 20.548 -5.400 -1.160 1.00 0.00 H new ATOM 1652 N LEU A 103 19.873 0.918 -5.249 1.00 0.00 N ATOM 1653 CA LEU A 103 20.482 2.209 -5.471 1.00 0.00 C ATOM 1654 C LEU A 103 20.993 2.814 -4.188 1.00 0.00 C ATOM 1655 O LEU A 103 22.189 3.104 -4.059 1.00 0.00 O ATOM 1656 CB LEU A 103 19.542 3.151 -6.236 1.00 0.00 C ATOM 1657 CG LEU A 103 19.831 4.639 -6.126 1.00 0.00 C ATOM 1658 CD1 LEU A 103 21.182 4.993 -6.709 1.00 0.00 C ATOM 1659 CD2 LEU A 103 18.736 5.478 -6.747 1.00 0.00 C ATOM 0 H LEU A 103 18.985 0.932 -4.747 1.00 0.00 H new ATOM 0 HA LEU A 103 21.354 2.057 -6.106 1.00 0.00 H new ATOM 0 HB2 LEU A 103 19.569 2.876 -7.290 1.00 0.00 H new ATOM 0 HB3 LEU A 103 18.525 2.975 -5.886 1.00 0.00 H new ATOM 0 HG LEU A 103 19.857 4.873 -5.062 1.00 0.00 H new ATOM 0 HD11 LEU A 103 21.351 6.065 -6.611 1.00 0.00 H new ATOM 0 HD12 LEU A 103 21.962 4.452 -6.173 1.00 0.00 H new ATOM 0 HD13 LEU A 103 21.207 4.717 -7.763 1.00 0.00 H new ATOM 0 HD21 LEU A 103 18.985 6.534 -6.645 1.00 0.00 H new ATOM 0 HD22 LEU A 103 18.641 5.228 -7.804 1.00 0.00 H new ATOM 0 HD23 LEU A 103 17.792 5.277 -6.240 1.00 0.00 H new ATOM 1671 N THR A 104 20.121 3.030 -3.262 1.00 0.00 N ATOM 1672 CA THR A 104 20.547 3.531 -1.994 1.00 0.00 C ATOM 1673 C THR A 104 19.983 2.614 -0.936 1.00 0.00 C ATOM 1674 O THR A 104 19.652 1.455 -1.244 1.00 0.00 O ATOM 1675 CB THR A 104 20.198 5.057 -1.775 1.00 0.00 C ATOM 1676 OG1 THR A 104 20.905 5.542 -0.625 1.00 0.00 O ATOM 1677 CG2 THR A 104 18.728 5.299 -1.524 1.00 0.00 C ATOM 0 H THR A 104 19.118 2.870 -3.354 1.00 0.00 H new ATOM 0 HA THR A 104 21.635 3.522 -1.935 1.00 0.00 H new ATOM 0 HB THR A 104 20.485 5.573 -2.691 1.00 0.00 H new ATOM 0 HG1 THR A 104 21.660 4.949 -0.431 1.00 0.00 H new ATOM 0 HG21 THR A 104 18.554 6.366 -1.382 1.00 0.00 H new ATOM 0 HG22 THR A 104 18.150 4.948 -2.379 1.00 0.00 H new ATOM 0 HG23 THR A 104 18.418 4.758 -0.630 1.00 0.00 H new ATOM 1685 N TYR A 105 19.845 3.072 0.261 1.00 0.00 N ATOM 1686 CA TYR A 105 19.462 2.160 1.287 1.00 0.00 C ATOM 1687 C TYR A 105 18.197 2.590 2.006 1.00 0.00 C ATOM 1688 O TYR A 105 17.155 2.276 1.559 1.00 0.00 O ATOM 1689 CB TYR A 105 20.601 1.875 2.258 1.00 0.00 C ATOM 1690 CG TYR A 105 21.891 1.518 1.570 1.00 0.00 C ATOM 1691 CD1 TYR A 105 22.032 0.318 0.899 1.00 0.00 C ATOM 1692 CD2 TYR A 105 22.962 2.394 1.580 1.00 0.00 C ATOM 1693 CE1 TYR A 105 23.202 0.000 0.262 1.00 0.00 C ATOM 1694 CE2 TYR A 105 24.136 2.081 0.944 1.00 0.00 C ATOM 1695 CZ TYR A 105 24.253 0.883 0.289 1.00 0.00 C ATOM 1696 OH TYR A 105 25.433 0.565 -0.351 1.00 0.00 O ATOM 0 H TYR A 105 19.986 4.040 0.550 1.00 0.00 H new ATOM 0 HA TYR A 105 19.229 1.220 0.787 1.00 0.00 H new ATOM 0 HB2 TYR A 105 20.762 2.751 2.886 1.00 0.00 H new ATOM 0 HB3 TYR A 105 20.311 1.058 2.919 1.00 0.00 H new ATOM 0 HD1 TYR A 105 21.207 -0.379 0.877 1.00 0.00 H new ATOM 0 HD2 TYR A 105 22.872 3.338 2.096 1.00 0.00 H new ATOM 0 HE1 TYR A 105 23.297 -0.941 -0.259 1.00 0.00 H new ATOM 0 HE2 TYR A 105 24.964 2.775 0.959 1.00 0.00 H new ATOM 0 HH TYR A 105 26.075 1.297 -0.237 1.00 0.00 H new ATOM 1706 N LEU A 106 18.377 3.387 3.062 1.00 0.00 N ATOM 1707 CA LEU A 106 17.413 3.947 4.046 1.00 0.00 C ATOM 1708 C LEU A 106 18.106 3.860 5.383 1.00 0.00 C ATOM 1709 O LEU A 106 18.973 2.990 5.571 1.00 0.00 O ATOM 1710 CB LEU A 106 16.080 3.182 4.180 1.00 0.00 C ATOM 1711 CG LEU A 106 15.025 3.423 3.107 1.00 0.00 C ATOM 1712 CD1 LEU A 106 14.409 2.107 2.728 1.00 0.00 C ATOM 1713 CD2 LEU A 106 13.947 4.361 3.619 1.00 0.00 C ATOM 0 H LEU A 106 19.321 3.702 3.286 1.00 0.00 H new ATOM 0 HA LEU A 106 17.150 4.950 3.710 1.00 0.00 H new ATOM 0 HB2 LEU A 106 16.304 2.115 4.200 1.00 0.00 H new ATOM 0 HB3 LEU A 106 15.642 3.434 5.146 1.00 0.00 H new ATOM 0 HG LEU A 106 15.497 3.882 2.238 1.00 0.00 H new ATOM 0 HD11 LEU A 106 13.652 2.267 1.960 1.00 0.00 H new ATOM 0 HD12 LEU A 106 15.181 1.441 2.343 1.00 0.00 H new ATOM 0 HD13 LEU A 106 13.946 1.656 3.606 1.00 0.00 H new ATOM 0 HD21 LEU A 106 13.203 4.521 2.839 1.00 0.00 H new ATOM 0 HD22 LEU A 106 13.467 3.921 4.493 1.00 0.00 H new ATOM 0 HD23 LEU A 106 14.396 5.316 3.893 1.00 0.00 H new ATOM 1725 N SER A 107 17.788 4.724 6.295 1.00 0.00 N ATOM 1726 CA SER A 107 18.350 4.595 7.602 1.00 0.00 C ATOM 1727 C SER A 107 17.346 3.886 8.498 1.00 0.00 C ATOM 1728 O SER A 107 16.136 3.940 8.238 1.00 0.00 O ATOM 1729 CB SER A 107 18.783 5.952 8.167 1.00 0.00 C ATOM 1730 OG SER A 107 17.700 6.854 8.258 1.00 0.00 O ATOM 0 H SER A 107 17.154 5.512 6.164 1.00 0.00 H new ATOM 0 HA SER A 107 19.258 3.994 7.551 1.00 0.00 H new ATOM 0 HB2 SER A 107 19.222 5.811 9.155 1.00 0.00 H new ATOM 0 HB3 SER A 107 19.559 6.379 7.532 1.00 0.00 H new ATOM 0 HG SER A 107 17.417 6.932 9.193 1.00 0.00 H new ATOM 1736 N ASP A 108 17.835 3.230 9.530 1.00 0.00 N ATOM 1737 CA ASP A 108 16.998 2.417 10.434 1.00 0.00 C ATOM 1738 C ASP A 108 15.897 3.220 11.092 1.00 0.00 C ATOM 1739 O ASP A 108 14.788 2.743 11.246 1.00 0.00 O ATOM 1740 CB ASP A 108 17.849 1.701 11.493 1.00 0.00 C ATOM 1741 CG ASP A 108 18.749 0.640 10.900 1.00 0.00 C ATOM 1742 OD1 ASP A 108 19.831 0.983 10.379 1.00 0.00 O1- ATOM 1743 OD2 ASP A 108 18.388 -0.556 10.933 1.00 0.00 O ATOM 0 H ASP A 108 18.824 3.236 9.779 1.00 0.00 H new ATOM 0 HA ASP A 108 16.517 1.665 9.808 1.00 0.00 H new ATOM 0 HB2 ASP A 108 18.458 2.435 12.020 1.00 0.00 H new ATOM 0 HB3 ASP A 108 17.192 1.242 12.232 1.00 0.00 H new ATOM 1748 N ASP A 109 16.192 4.443 11.429 1.00 0.00 N ATOM 1749 CA ASP A 109 15.226 5.326 12.067 1.00 0.00 C ATOM 1750 C ASP A 109 14.236 5.852 11.046 1.00 0.00 C ATOM 1751 O ASP A 109 13.046 5.866 11.303 1.00 0.00 O ATOM 1752 CB ASP A 109 15.939 6.475 12.809 1.00 0.00 C ATOM 1753 CG ASP A 109 16.709 7.420 11.901 1.00 0.00 C ATOM 1754 OD1 ASP A 109 17.410 6.950 10.959 1.00 0.00 O1- ATOM 1755 OD2 ASP A 109 16.617 8.640 12.096 1.00 0.00 O ATOM 0 H ASP A 109 17.107 4.867 11.274 1.00 0.00 H new ATOM 0 HA ASP A 109 14.669 4.754 12.810 1.00 0.00 H new ATOM 0 HB2 ASP A 109 15.198 7.048 13.366 1.00 0.00 H new ATOM 0 HB3 ASP A 109 16.627 6.049 13.539 1.00 0.00 H new ATOM 1760 N LYS A 110 14.714 6.218 9.862 1.00 0.00 N ATOM 1761 CA LYS A 110 13.823 6.689 8.801 1.00 0.00 C ATOM 1762 C LYS A 110 12.930 5.577 8.290 1.00 0.00 C ATOM 1763 O LYS A 110 11.838 5.840 7.797 1.00 0.00 O ATOM 1764 CB LYS A 110 14.553 7.411 7.655 1.00 0.00 C ATOM 1765 CG LYS A 110 14.813 8.910 7.901 1.00 0.00 C ATOM 1766 CD LYS A 110 15.693 9.166 9.105 1.00 0.00 C ATOM 1767 CE LYS A 110 15.846 10.648 9.418 1.00 0.00 C ATOM 1768 NZ LYS A 110 14.542 11.300 9.680 1.00 0.00 N1+ ATOM 0 H LYS A 110 15.703 6.199 9.611 1.00 0.00 H new ATOM 0 HA LYS A 110 13.187 7.445 9.261 1.00 0.00 H new ATOM 0 HB2 LYS A 110 15.507 6.914 7.480 1.00 0.00 H new ATOM 0 HB3 LYS A 110 13.966 7.303 6.743 1.00 0.00 H new ATOM 0 HG2 LYS A 110 15.281 9.342 7.017 1.00 0.00 H new ATOM 0 HG3 LYS A 110 13.860 9.421 8.039 1.00 0.00 H new ATOM 0 HD2 LYS A 110 15.272 8.658 9.972 1.00 0.00 H new ATOM 0 HD3 LYS A 110 16.678 8.733 8.929 1.00 0.00 H new ATOM 0 HE2 LYS A 110 16.493 10.770 10.287 1.00 0.00 H new ATOM 0 HE3 LYS A 110 16.338 11.146 8.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 14.698 12.201 10.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 14.057 11.481 8.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 13.955 10.677 10.270 1.00 0.00 H new ATOM 1782 N MET A 111 13.390 4.334 8.432 1.00 0.00 N ATOM 1783 CA MET A 111 12.629 3.170 8.165 1.00 0.00 C ATOM 1784 C MET A 111 11.334 3.203 8.929 1.00 0.00 C ATOM 1785 O MET A 111 10.281 2.965 8.373 1.00 0.00 O ATOM 1786 CB MET A 111 13.468 1.961 8.525 1.00 0.00 C ATOM 1787 CG MET A 111 12.836 0.626 8.262 1.00 0.00 C ATOM 1788 SD MET A 111 12.991 -0.010 6.563 1.00 0.00 S ATOM 1789 CE MET A 111 12.183 1.242 5.578 1.00 0.00 C ATOM 0 H MET A 111 14.338 4.131 8.748 1.00 0.00 H new ATOM 0 HA MET A 111 12.369 3.118 7.108 1.00 0.00 H new ATOM 0 HB2 MET A 111 14.405 2.014 7.970 1.00 0.00 H new ATOM 0 HB3 MET A 111 13.721 2.020 9.584 1.00 0.00 H new ATOM 0 HG2 MET A 111 13.276 -0.103 8.943 1.00 0.00 H new ATOM 0 HG3 MET A 111 11.776 0.693 8.508 1.00 0.00 H new ATOM 0 HE1 MET A 111 11.949 0.836 4.594 1.00 0.00 H new ATOM 0 HE2 MET A 111 11.262 1.554 6.071 1.00 0.00 H new ATOM 0 HE3 MET A 111 12.845 2.101 5.467 1.00 0.00 H new ATOM 1799 N LYS A 112 11.412 3.620 10.171 1.00 0.00 N ATOM 1800 CA LYS A 112 10.286 3.689 11.035 1.00 0.00 C ATOM 1801 C LYS A 112 9.369 4.786 10.641 1.00 0.00 C ATOM 1802 O LYS A 112 8.164 4.743 10.909 1.00 0.00 O ATOM 1803 CB LYS A 112 10.753 3.952 12.446 1.00 0.00 C ATOM 1804 CG LYS A 112 11.167 2.717 13.291 1.00 0.00 C ATOM 1805 CD LYS A 112 12.290 1.834 12.713 1.00 0.00 C ATOM 1806 CE LYS A 112 11.864 0.994 11.490 1.00 0.00 C ATOM 1807 NZ LYS A 112 10.672 0.162 11.763 1.00 0.00 N1+ ATOM 0 H LYS A 112 12.283 3.924 10.606 1.00 0.00 H new ATOM 0 HA LYS A 112 9.755 2.739 10.968 1.00 0.00 H new ATOM 0 HB2 LYS A 112 11.603 4.632 12.401 1.00 0.00 H new ATOM 0 HB3 LYS A 112 9.956 4.473 12.976 1.00 0.00 H new ATOM 0 HG2 LYS A 112 11.480 3.066 14.275 1.00 0.00 H new ATOM 0 HG3 LYS A 112 10.285 2.094 13.439 1.00 0.00 H new ATOM 0 HD2 LYS A 112 13.128 2.470 12.429 1.00 0.00 H new ATOM 0 HD3 LYS A 112 12.649 1.163 13.494 1.00 0.00 H new ATOM 0 HE2 LYS A 112 11.655 1.658 10.652 1.00 0.00 H new ATOM 0 HE3 LYS A 112 12.691 0.351 11.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 10.169 -0.026 10.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 10.968 -0.739 12.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 10.040 0.665 12.418 1.00 0.00 H new ATOM 1821 N GLU A 113 9.917 5.770 9.991 1.00 0.00 N ATOM 1822 CA GLU A 113 9.160 6.913 9.736 1.00 0.00 C ATOM 1823 C GLU A 113 8.413 6.743 8.495 1.00 0.00 C ATOM 1824 O GLU A 113 7.287 7.179 8.362 1.00 0.00 O ATOM 1825 CB GLU A 113 9.926 8.178 9.851 1.00 0.00 C ATOM 1826 CG GLU A 113 10.931 8.152 11.008 1.00 0.00 C ATOM 1827 CD GLU A 113 11.690 9.430 11.203 1.00 0.00 C ATOM 1828 OE1 GLU A 113 12.758 9.611 10.589 1.00 0.00 O ATOM 1829 OE2 GLU A 113 11.266 10.255 12.020 1.00 0.00 O1- ATOM 0 H GLU A 113 10.875 5.786 9.640 1.00 0.00 H new ATOM 0 HA GLU A 113 8.423 7.025 10.531 1.00 0.00 H new ATOM 0 HB2 GLU A 113 10.457 8.364 8.917 1.00 0.00 H new ATOM 0 HB3 GLU A 113 9.233 9.007 9.994 1.00 0.00 H new ATOM 0 HG2 GLU A 113 10.398 7.917 11.929 1.00 0.00 H new ATOM 0 HG3 GLU A 113 11.643 7.345 10.836 1.00 0.00 H new ATOM 1836 N VAL A 114 9.061 6.066 7.609 1.00 0.00 N ATOM 1837 CA VAL A 114 8.496 5.581 6.425 1.00 0.00 C ATOM 1838 C VAL A 114 7.318 4.652 6.789 1.00 0.00 C ATOM 1839 O VAL A 114 6.225 4.807 6.259 1.00 0.00 O ATOM 1840 CB VAL A 114 9.610 4.854 5.624 1.00 0.00 C ATOM 1841 CG1 VAL A 114 9.083 3.691 4.863 1.00 0.00 C ATOM 1842 CG2 VAL A 114 10.317 5.827 4.692 1.00 0.00 C ATOM 0 H VAL A 114 10.049 5.831 7.709 1.00 0.00 H new ATOM 0 HA VAL A 114 8.100 6.380 5.799 1.00 0.00 H new ATOM 0 HB VAL A 114 10.330 4.468 6.346 1.00 0.00 H new ATOM 0 HG11 VAL A 114 9.897 3.213 4.318 1.00 0.00 H new ATOM 0 HG12 VAL A 114 8.640 2.974 5.554 1.00 0.00 H new ATOM 0 HG13 VAL A 114 8.325 4.031 4.158 1.00 0.00 H new ATOM 0 HG21 VAL A 114 11.095 5.301 4.138 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.596 6.249 3.992 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.768 6.629 5.277 1.00 0.00 H new ATOM 1852 N ASP A 115 7.553 3.735 7.751 1.00 0.00 N ATOM 1853 CA ASP A 115 6.504 2.822 8.243 1.00 0.00 C ATOM 1854 C ASP A 115 5.331 3.592 8.795 1.00 0.00 C ATOM 1855 O ASP A 115 4.183 3.354 8.424 1.00 0.00 O ATOM 1856 CB ASP A 115 6.978 1.904 9.381 1.00 0.00 C ATOM 1857 CG ASP A 115 8.026 0.865 9.017 1.00 0.00 C ATOM 1858 OD1 ASP A 115 7.835 0.125 8.058 1.00 0.00 O ATOM 1859 OD2 ASP A 115 9.042 0.726 9.759 1.00 0.00 O1- ATOM 0 H ASP A 115 8.460 3.609 8.201 1.00 0.00 H new ATOM 0 HA ASP A 115 6.232 2.223 7.374 1.00 0.00 H new ATOM 0 HB2 ASP A 115 7.378 2.528 10.180 1.00 0.00 H new ATOM 0 HB3 ASP A 115 6.109 1.386 9.787 1.00 0.00 H new ATOM 1864 N ASN A 116 5.608 4.508 9.711 1.00 0.00 N ATOM 1865 CA ASN A 116 4.532 5.253 10.347 1.00 0.00 C ATOM 1866 C ASN A 116 3.801 6.117 9.367 1.00 0.00 C ATOM 1867 O ASN A 116 2.589 6.112 9.367 1.00 0.00 O ATOM 1868 CB ASN A 116 4.948 6.056 11.591 1.00 0.00 C ATOM 1869 CG ASN A 116 5.496 7.426 11.363 1.00 0.00 C ATOM 1870 OD1 ASN A 116 4.792 8.401 11.120 1.00 0.00 O ATOM 1871 ND2 ASN A 116 6.695 7.509 11.624 1.00 0.00 N ATOM 0 H ASN A 116 6.548 4.750 10.026 1.00 0.00 H new ATOM 0 HA ASN A 116 3.851 4.486 10.716 1.00 0.00 H new ATOM 0 HB2 ASN A 116 4.079 6.143 12.244 1.00 0.00 H new ATOM 0 HB3 ASN A 116 5.697 5.478 12.132 1.00 0.00 H new ATOM 0 HD21 ASN A 116 7.150 8.422 11.646 1.00 0.00 H new ATOM 0 HD22 ASN A 116 7.234 6.665 11.819 1.00 0.00 H new ATOM 1878 N ALA A 117 4.538 6.801 8.482 1.00 0.00 N ATOM 1879 CA ALA A 117 3.948 7.670 7.474 1.00 0.00 C ATOM 1880 C ALA A 117 2.976 6.900 6.646 1.00 0.00 C ATOM 1881 O ALA A 117 1.885 7.373 6.341 1.00 0.00 O ATOM 1882 CB ALA A 117 5.013 8.230 6.582 1.00 0.00 C ATOM 0 H ALA A 117 5.557 6.763 8.450 1.00 0.00 H new ATOM 0 HA ALA A 117 3.435 8.487 7.981 1.00 0.00 H new ATOM 0 HB1 ALA A 117 4.557 8.878 5.833 1.00 0.00 H new ATOM 0 HB2 ALA A 117 5.721 8.806 7.178 1.00 0.00 H new ATOM 0 HB3 ALA A 117 5.537 7.414 6.085 1.00 0.00 H new ATOM 1888 N LEU A 118 3.344 5.672 6.376 1.00 0.00 N ATOM 1889 CA LEU A 118 2.619 4.786 5.585 1.00 0.00 C ATOM 1890 C LEU A 118 1.346 4.362 6.312 1.00 0.00 C ATOM 1891 O LEU A 118 0.254 4.393 5.766 1.00 0.00 O ATOM 1892 CB LEU A 118 3.533 3.619 5.408 1.00 0.00 C ATOM 1893 CG LEU A 118 3.036 2.443 4.693 1.00 0.00 C ATOM 1894 CD1 LEU A 118 3.215 2.609 3.203 1.00 0.00 C ATOM 1895 CD2 LEU A 118 3.703 1.207 5.219 1.00 0.00 C ATOM 0 H LEU A 118 4.209 5.269 6.735 1.00 0.00 H new ATOM 0 HA LEU A 118 2.312 5.220 4.634 1.00 0.00 H new ATOM 0 HB2 LEU A 118 4.423 3.972 4.887 1.00 0.00 H new ATOM 0 HB3 LEU A 118 3.851 3.294 6.399 1.00 0.00 H new ATOM 0 HG LEU A 118 1.965 2.337 4.868 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.839 1.724 2.690 1.00 0.00 H new ATOM 0 HD12 LEU A 118 2.662 3.486 2.866 1.00 0.00 H new ATOM 0 HD13 LEU A 118 4.273 2.738 2.976 1.00 0.00 H new ATOM 0 HD21 LEU A 118 3.329 0.335 4.683 1.00 0.00 H new ATOM 0 HD22 LEU A 118 4.781 1.286 5.076 1.00 0.00 H new ATOM 0 HD23 LEU A 118 3.485 1.100 6.282 1.00 0.00 H new ATOM 1907 N MET A 119 1.506 4.025 7.553 1.00 0.00 N ATOM 1908 CA MET A 119 0.471 3.558 8.385 1.00 0.00 C ATOM 1909 C MET A 119 -0.546 4.697 8.671 1.00 0.00 C ATOM 1910 O MET A 119 -1.696 4.454 8.984 1.00 0.00 O ATOM 1911 CB MET A 119 1.159 3.058 9.638 1.00 0.00 C ATOM 1912 CG MET A 119 0.328 2.205 10.515 1.00 0.00 C ATOM 1913 SD MET A 119 0.544 2.604 12.238 1.00 0.00 S ATOM 1914 CE MET A 119 -0.076 4.279 12.176 1.00 0.00 C ATOM 0 H MET A 119 2.409 4.075 8.025 1.00 0.00 H new ATOM 0 HA MET A 119 -0.111 2.758 7.927 1.00 0.00 H new ATOM 0 HB2 MET A 119 2.046 2.496 9.346 1.00 0.00 H new ATOM 0 HB3 MET A 119 1.501 3.918 10.213 1.00 0.00 H new ATOM 0 HG2 MET A 119 -0.722 2.322 10.245 1.00 0.00 H new ATOM 0 HG3 MET A 119 0.585 1.158 10.351 1.00 0.00 H new ATOM 0 HE1 MET A 119 -0.330 4.611 13.183 1.00 0.00 H new ATOM 0 HE2 MET A 119 0.689 4.935 11.760 1.00 0.00 H new ATOM 0 HE3 MET A 119 -0.966 4.315 11.547 1.00 0.00 H new ATOM 1924 N ILE A 120 -0.118 5.926 8.556 1.00 0.00 N ATOM 1925 CA ILE A 120 -1.022 7.053 8.681 1.00 0.00 C ATOM 1926 C ILE A 120 -1.748 7.210 7.372 1.00 0.00 C ATOM 1927 O ILE A 120 -2.972 7.227 7.320 1.00 0.00 O ATOM 1928 CB ILE A 120 -0.253 8.345 8.920 1.00 0.00 C ATOM 1929 CG1 ILE A 120 0.635 8.180 10.120 1.00 0.00 C ATOM 1930 CG2 ILE A 120 -1.233 9.480 9.112 1.00 0.00 C ATOM 1931 CD1 ILE A 120 1.708 9.229 10.234 1.00 0.00 C ATOM 0 H ILE A 120 0.853 6.179 8.375 1.00 0.00 H new ATOM 0 HA ILE A 120 -1.698 6.869 9.516 1.00 0.00 H new ATOM 0 HB ILE A 120 0.375 8.577 8.060 1.00 0.00 H new ATOM 0 HG12 ILE A 120 0.021 8.203 11.020 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.104 7.197 10.080 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -0.687 10.407 9.284 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -1.851 9.582 8.220 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -1.869 9.270 9.971 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.307 9.041 11.125 1.00 0.00 H new ATOM 0 HD12 ILE A 120 2.348 9.192 9.352 1.00 0.00 H new ATOM 0 HD13 ILE A 120 1.247 10.214 10.307 1.00 0.00 H new ATOM 1943 N SER A 121 -0.949 7.318 6.336 1.00 0.00 N ATOM 1944 CA SER A 121 -1.366 7.467 4.956 1.00 0.00 C ATOM 1945 C SER A 121 -2.459 6.453 4.554 1.00 0.00 C ATOM 1946 O SER A 121 -3.438 6.794 3.887 1.00 0.00 O ATOM 1947 CB SER A 121 -0.127 7.266 4.106 1.00 0.00 C ATOM 1948 OG SER A 121 -0.374 7.478 2.732 1.00 0.00 O ATOM 0 H SER A 121 0.066 7.304 6.436 1.00 0.00 H new ATOM 0 HA SER A 121 -1.805 8.454 4.811 1.00 0.00 H new ATOM 0 HB2 SER A 121 0.654 7.948 4.441 1.00 0.00 H new ATOM 0 HB3 SER A 121 0.250 6.254 4.252 1.00 0.00 H new ATOM 0 HG SER A 121 0.168 6.856 2.203 1.00 0.00 H new ATOM 1954 N LEU A 122 -2.276 5.223 4.933 1.00 0.00 N ATOM 1955 CA LEU A 122 -3.216 4.200 4.639 1.00 0.00 C ATOM 1956 C LEU A 122 -4.400 4.134 5.623 1.00 0.00 C ATOM 1957 O LEU A 122 -5.158 3.192 5.602 1.00 0.00 O ATOM 1958 CB LEU A 122 -2.503 2.864 4.459 1.00 0.00 C ATOM 1959 CG LEU A 122 -1.775 2.685 3.107 1.00 0.00 C ATOM 1960 CD1 LEU A 122 -0.616 3.664 2.858 1.00 0.00 C ATOM 1961 CD2 LEU A 122 -1.363 1.251 2.876 1.00 0.00 C ATOM 0 H LEU A 122 -1.461 4.906 5.459 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.687 4.459 3.691 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -1.777 2.746 5.263 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.233 2.062 4.569 1.00 0.00 H new ATOM 0 HG LEU A 122 -2.520 2.949 2.357 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -0.169 3.459 1.885 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -0.993 4.686 2.876 1.00 0.00 H new ATOM 0 HD13 LEU A 122 0.137 3.542 3.636 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -0.855 1.169 1.915 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -0.689 0.933 3.671 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.248 0.614 2.874 1.00 0.00 H new ATOM 1973 N GLY A 123 -4.539 5.140 6.482 1.00 0.00 N ATOM 1974 CA GLY A 123 -5.727 5.266 7.291 1.00 0.00 C ATOM 1975 C GLY A 123 -5.724 4.493 8.594 1.00 0.00 C ATOM 1976 O GLY A 123 -6.732 4.511 9.310 1.00 0.00 O ATOM 0 H GLY A 123 -3.843 5.871 6.629 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -5.879 6.321 7.517 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -6.583 4.940 6.699 1.00 0.00 H new ATOM 1980 N LEU A 124 -4.613 3.829 8.930 1.00 0.00 N ATOM 1981 CA LEU A 124 -4.545 3.081 10.168 1.00 0.00 C ATOM 1982 C LEU A 124 -4.576 4.035 11.319 1.00 0.00 C ATOM 1983 O LEU A 124 -5.534 4.088 12.073 1.00 0.00 O ATOM 1984 CB LEU A 124 -3.244 2.272 10.272 1.00 0.00 C ATOM 1985 CG LEU A 124 -2.939 1.160 9.258 1.00 0.00 C ATOM 1986 CD1 LEU A 124 -3.903 0.047 9.391 1.00 0.00 C ATOM 1987 CD2 LEU A 124 -2.911 1.656 7.837 1.00 0.00 C ATOM 0 H LEU A 124 -3.765 3.800 8.364 1.00 0.00 H new ATOM 0 HA LEU A 124 -5.394 2.397 10.187 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.418 2.982 10.230 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -3.224 1.819 11.263 1.00 0.00 H new ATOM 0 HG LEU A 124 -1.938 0.798 9.491 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.666 -0.728 8.662 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.842 -0.369 10.397 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.913 0.417 9.212 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.691 0.826 7.166 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.881 2.082 7.581 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.141 2.420 7.733 1.00 0.00 H new ATOM 1999 N ASN A 125 -3.550 4.840 11.360 1.00 0.00 N ATOM 2000 CA ASN A 125 -3.255 5.767 12.438 1.00 0.00 C ATOM 2001 C ASN A 125 -3.027 5.068 13.799 1.00 0.00 C ATOM 2002 O ASN A 125 -3.631 4.049 14.113 1.00 0.00 O ATOM 2003 CB ASN A 125 -4.293 6.862 12.549 1.00 0.00 C ATOM 2004 CG ASN A 125 -3.608 8.123 12.884 1.00 0.00 C ATOM 2005 OD1 ASN A 125 -3.426 8.465 14.036 1.00 0.00 O ATOM 2006 ND2 ASN A 125 -3.184 8.803 11.866 1.00 0.00 N ATOM 0 H ASN A 125 -2.859 4.875 10.611 1.00 0.00 H new ATOM 0 HA ASN A 125 -2.308 6.235 12.169 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -4.837 6.964 11.610 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -5.026 6.613 13.317 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -2.670 9.672 12.011 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -3.365 8.470 10.919 1.00 0.00 H new ATOM 2013 N ALA A 126 -2.120 5.602 14.588 1.00 0.00 N ATOM 2014 CA ALA A 126 -1.814 5.024 15.891 1.00 0.00 C ATOM 2015 C ALA A 126 -2.342 5.907 16.984 1.00 0.00 C ATOM 2016 O ALA A 126 -2.074 5.715 18.169 1.00 0.00 O ATOM 2017 CB ALA A 126 -0.324 4.759 16.049 1.00 0.00 C ATOM 0 H ALA A 126 -1.579 6.435 14.356 1.00 0.00 H new ATOM 0 HA ALA A 126 -2.312 4.057 15.965 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -0.133 4.328 17.032 1.00 0.00 H new ATOM 0 HB2 ALA A 126 0.006 4.063 15.278 1.00 0.00 H new ATOM 0 HB3 ALA A 126 0.225 5.696 15.951 1.00 0.00 H new ATOM 2023 N VAL A 127 -3.125 6.832 16.574 1.00 0.00 N ATOM 2024 CA VAL A 127 -3.755 7.776 17.446 1.00 0.00 C ATOM 2025 C VAL A 127 -5.236 7.686 17.223 1.00 0.00 C ATOM 2026 O VAL A 127 -5.775 8.241 16.262 1.00 0.00 O ATOM 2027 CB VAL A 127 -3.287 9.233 17.207 1.00 0.00 C ATOM 2028 CG1 VAL A 127 -3.936 10.187 18.209 1.00 0.00 C ATOM 2029 CG2 VAL A 127 -1.767 9.355 17.248 1.00 0.00 C ATOM 0 H VAL A 127 -3.360 6.966 15.590 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.480 7.528 18.471 1.00 0.00 H new ATOM 0 HB VAL A 127 -3.610 9.516 16.205 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -3.591 11.203 18.020 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -5.020 10.146 18.101 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -3.661 9.893 19.222 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -1.480 10.392 17.076 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.403 9.035 18.224 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -1.330 8.725 16.473 1.00 0.00 H new ATOM 2039 N ALA A 128 -5.851 6.907 18.061 1.00 0.00 N ATOM 2040 CA ALA A 128 -7.282 6.668 18.060 1.00 0.00 C ATOM 2041 C ALA A 128 -7.759 5.923 16.813 1.00 0.00 C ATOM 2042 O ALA A 128 -8.457 6.478 15.945 1.00 0.00 O ATOM 2043 CB ALA A 128 -8.083 7.942 18.304 1.00 0.00 C ATOM 0 H ALA A 128 -5.361 6.397 18.796 1.00 0.00 H new ATOM 0 HA ALA A 128 -7.474 6.006 18.905 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -9.148 7.710 18.294 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -7.812 8.362 19.273 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -7.862 8.666 17.520 1.00 0.00 H new ATOM 2049 N HIS A 129 -7.324 4.688 16.696 1.00 0.00 N ATOM 2050 CA HIS A 129 -7.782 3.821 15.633 1.00 0.00 C ATOM 2051 C HIS A 129 -9.090 3.223 16.090 1.00 0.00 C ATOM 2052 O HIS A 129 -10.139 3.426 15.482 1.00 0.00 O ATOM 2053 CB HIS A 129 -6.744 2.710 15.338 1.00 0.00 C ATOM 2054 CG HIS A 129 -7.144 1.737 14.244 1.00 0.00 C ATOM 2055 ND1 HIS A 129 -6.835 1.909 12.922 1.00 0.00 N ATOM 2056 CD2 HIS A 129 -7.822 0.560 14.314 1.00 0.00 C ATOM 2057 CE1 HIS A 129 -7.307 0.873 12.234 1.00 0.00 C ATOM 2058 NE2 HIS A 129 -7.924 0.010 13.034 1.00 0.00 N ATOM 0 H HIS A 129 -6.649 4.259 17.329 1.00 0.00 H new ATOM 0 HA HIS A 129 -7.913 4.382 14.708 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -5.800 3.179 15.060 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -6.563 2.149 16.255 1.00 0.00 H new ATOM 0 HD1 HIS A 129 -6.327 2.701 12.529 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -8.219 0.120 15.217 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -7.203 0.750 11.166 1.00 0.00 H new ATOM 2066 N GLN A 130 -9.023 2.523 17.182 1.00 0.00 N ATOM 2067 CA GLN A 130 -10.176 1.951 17.780 1.00 0.00 C ATOM 2068 C GLN A 130 -10.526 2.827 18.965 1.00 0.00 C ATOM 2069 O GLN A 130 -9.624 3.236 19.707 1.00 0.00 O ATOM 2070 CB GLN A 130 -9.877 0.516 18.228 1.00 0.00 C ATOM 2071 CG GLN A 130 -11.104 -0.265 18.657 1.00 0.00 C ATOM 2072 CD GLN A 130 -10.794 -1.669 19.148 1.00 0.00 C ATOM 2073 OE1 GLN A 130 -11.516 -2.202 19.982 1.00 0.00 O ATOM 2074 NE2 GLN A 130 -9.741 -2.278 18.657 1.00 0.00 N ATOM 0 H GLN A 130 -8.154 2.335 17.683 1.00 0.00 H new ATOM 0 HA GLN A 130 -11.009 1.903 17.079 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -9.389 -0.015 17.410 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -9.169 0.545 19.057 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -11.614 0.283 19.449 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -11.796 -0.328 17.817 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -9.158 -1.809 17.964 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -9.505 -3.220 18.969 1.00 0.00 H new ATOM 2083 N LYS A 131 -11.803 3.126 19.114 1.00 0.00 N ATOM 2084 CA LYS A 131 -12.339 4.016 20.160 1.00 0.00 C ATOM 2085 C LYS A 131 -11.987 5.479 19.901 1.00 0.00 C ATOM 2086 O LYS A 131 -10.840 5.910 20.077 1.00 0.00 O ATOM 2087 CB LYS A 131 -11.919 3.623 21.592 1.00 0.00 C ATOM 2088 CG LYS A 131 -12.394 2.255 22.057 1.00 0.00 C ATOM 2089 CD LYS A 131 -12.003 1.998 23.508 1.00 0.00 C ATOM 2090 CE LYS A 131 -10.489 1.955 23.705 1.00 0.00 C ATOM 2091 NZ LYS A 131 -10.135 1.790 25.126 1.00 0.00 N1+ ATOM 0 H LYS A 131 -12.527 2.752 18.500 1.00 0.00 H new ATOM 0 HA LYS A 131 -13.420 3.891 20.099 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -10.831 3.652 21.655 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -12.298 4.375 22.283 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -13.477 2.189 21.952 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -11.964 1.482 21.420 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -12.427 2.779 24.139 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -12.436 1.053 23.836 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -10.069 1.133 23.126 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -10.045 2.874 23.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -9.100 1.765 25.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -10.516 2.588 25.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -10.539 0.901 25.483 1.00 0.00 H new ATOM 2105 N ASN A 132 -12.959 6.214 19.458 1.00 0.00 N ATOM 2106 CA ASN A 132 -12.843 7.634 19.242 1.00 0.00 C ATOM 2107 C ASN A 132 -13.908 8.297 20.049 1.00 0.00 C ATOM 2108 O ASN A 132 -15.078 8.185 19.680 1.00 0.00 O ATOM 2109 CB ASN A 132 -12.973 8.009 17.753 1.00 0.00 C ATOM 2110 CG ASN A 132 -11.656 7.963 16.996 1.00 0.00 C ATOM 2111 OD1 ASN A 132 -10.963 8.979 16.874 1.00 0.00 O ATOM 2112 ND2 ASN A 132 -11.293 6.815 16.484 1.00 0.00 N ATOM 2113 OXT ASN A 132 -13.598 8.893 21.091 1.00 0.00 O ATOM 0 H ASN A 132 -13.880 5.840 19.229 1.00 0.00 H new ATOM 0 HA ASN A 132 -11.853 7.969 19.552 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -13.680 7.330 17.276 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -13.392 9.012 17.675 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -10.417 6.741 15.967 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -11.886 5.994 16.601 1.00 0.00 H new TER 2120 ASN A 132 ATOM 2121 N GLY B 1 -12.440 27.948 -5.519 1.00 0.00 N ATOM 2122 CA GLY B 1 -13.442 26.885 -5.586 1.00 0.00 C ATOM 2123 C GLY B 1 -14.752 27.358 -5.019 1.00 0.00 C ATOM 2124 O GLY B 1 -14.897 28.545 -4.744 1.00 0.00 O ATOM 0 H1 GLY B 1 -12.120 28.184 -6.480 1.00 0.00 H new ATOM 0 H2 GLY B 1 -12.858 28.791 -5.076 1.00 0.00 H new ATOM 0 H3 GLY B 1 -11.629 27.625 -4.953 1.00 0.00 H new ATOM 0 HA2 GLY B 1 -13.579 26.571 -6.621 1.00 0.00 H new ATOM 0 HA3 GLY B 1 -13.093 26.013 -5.032 1.00 0.00 H new ATOM 2130 N SER B 2 -15.713 26.438 -4.885 1.00 0.00 N ATOM 2131 CA SER B 2 -17.017 26.687 -4.276 1.00 0.00 C ATOM 2132 C SER B 2 -17.923 27.584 -5.152 1.00 0.00 C ATOM 2133 O SER B 2 -19.005 28.011 -4.719 1.00 0.00 O ATOM 2134 CB SER B 2 -16.852 27.247 -2.839 1.00 0.00 C ATOM 2135 OG SER B 2 -18.101 27.461 -2.206 1.00 0.00 O ATOM 0 H SER B 2 -15.599 25.477 -5.206 1.00 0.00 H new ATOM 0 HA SER B 2 -17.531 25.729 -4.205 1.00 0.00 H new ATOM 0 HB2 SER B 2 -16.259 26.552 -2.245 1.00 0.00 H new ATOM 0 HB3 SER B 2 -16.299 28.186 -2.877 1.00 0.00 H new ATOM 0 HG SER B 2 -18.787 27.633 -2.885 1.00 0.00 H new ATOM 2141 N SER B 3 -17.536 27.807 -6.386 1.00 0.00 N ATOM 2142 CA SER B 3 -18.305 28.649 -7.267 1.00 0.00 C ATOM 2143 C SER B 3 -19.340 27.848 -8.053 1.00 0.00 C ATOM 2144 O SER B 3 -20.012 28.371 -8.946 1.00 0.00 O ATOM 2145 CB SER B 3 -17.370 29.450 -8.167 1.00 0.00 C ATOM 2146 OG SER B 3 -16.335 28.626 -8.684 1.00 0.00 O ATOM 0 H SER B 3 -16.691 27.415 -6.802 1.00 0.00 H new ATOM 0 HA SER B 3 -18.875 29.359 -6.667 1.00 0.00 H new ATOM 0 HB2 SER B 3 -17.937 29.888 -8.989 1.00 0.00 H new ATOM 0 HB3 SER B 3 -16.936 30.276 -7.604 1.00 0.00 H new ATOM 0 HG SER B 3 -15.748 29.160 -9.260 1.00 0.00 H new ATOM 2152 N HIS B 4 -19.463 26.577 -7.726 1.00 0.00 N ATOM 2153 CA HIS B 4 -20.482 25.738 -8.322 1.00 0.00 C ATOM 2154 C HIS B 4 -21.787 25.962 -7.576 1.00 0.00 C ATOM 2155 O HIS B 4 -22.040 25.351 -6.531 1.00 0.00 O ATOM 2156 CB HIS B 4 -20.103 24.239 -8.294 1.00 0.00 C ATOM 2157 CG HIS B 4 -18.863 23.874 -9.073 1.00 0.00 C ATOM 2158 ND1 HIS B 4 -17.826 23.124 -8.560 1.00 0.00 N ATOM 2159 CD2 HIS B 4 -18.531 24.129 -10.361 1.00 0.00 C ATOM 2160 CE1 HIS B 4 -16.919 22.950 -9.521 1.00 0.00 C ATOM 2161 NE2 HIS B 4 -17.294 23.542 -10.645 1.00 0.00 N ATOM 0 H HIS B 4 -18.867 26.102 -7.048 1.00 0.00 H new ATOM 0 HA HIS B 4 -20.585 26.015 -9.371 1.00 0.00 H new ATOM 0 HB2 HIS B 4 -19.963 23.936 -7.256 1.00 0.00 H new ATOM 0 HB3 HIS B 4 -20.941 23.662 -8.685 1.00 0.00 H new ATOM 0 HD2 HIS B 4 -19.128 24.697 -11.059 1.00 0.00 H new ATOM 0 HE1 HIS B 4 -15.999 22.398 -9.399 1.00 0.00 H new ATOM 0 HE2 HIS B 4 -16.788 23.565 -11.530 1.00 0.00 H new ATOM 2169 N HIS B 5 -22.583 26.885 -8.076 1.00 0.00 N ATOM 2170 CA HIS B 5 -23.853 27.235 -7.448 1.00 0.00 C ATOM 2171 C HIS B 5 -24.913 26.231 -7.859 1.00 0.00 C ATOM 2172 O HIS B 5 -25.977 26.101 -7.239 1.00 0.00 O ATOM 2173 CB HIS B 5 -24.262 28.679 -7.800 1.00 0.00 C ATOM 2174 CG HIS B 5 -23.245 29.708 -7.374 1.00 0.00 C ATOM 2175 ND1 HIS B 5 -22.699 30.656 -8.215 1.00 0.00 N ATOM 2176 CD2 HIS B 5 -22.680 29.923 -6.162 1.00 0.00 C ATOM 2177 CE1 HIS B 5 -21.841 31.392 -7.517 1.00 0.00 C ATOM 2178 NE2 HIS B 5 -21.788 30.992 -6.254 1.00 0.00 N ATOM 0 H HIS B 5 -22.375 27.414 -8.923 1.00 0.00 H new ATOM 0 HA HIS B 5 -23.743 27.194 -6.364 1.00 0.00 H new ATOM 0 HB2 HIS B 5 -24.415 28.754 -8.877 1.00 0.00 H new ATOM 0 HB3 HIS B 5 -25.217 28.904 -7.326 1.00 0.00 H new ATOM 0 HD2 HIS B 5 -22.887 29.357 -5.266 1.00 0.00 H new ATOM 0 HE1 HIS B 5 -21.263 32.208 -7.925 1.00 0.00 H new ATOM 0 HE2 HIS B 5 -21.215 31.384 -5.506 1.00 0.00 H new ATOM 2186 N HIS B 6 -24.614 25.514 -8.892 1.00 0.00 N ATOM 2187 CA HIS B 6 -25.435 24.450 -9.346 1.00 0.00 C ATOM 2188 C HIS B 6 -24.604 23.193 -9.246 1.00 0.00 C ATOM 2189 O HIS B 6 -23.451 23.180 -9.682 1.00 0.00 O ATOM 2190 CB HIS B 6 -25.908 24.707 -10.800 1.00 0.00 C ATOM 2191 CG HIS B 6 -26.929 23.721 -11.319 1.00 0.00 C ATOM 2192 ND1 HIS B 6 -28.274 24.002 -11.462 1.00 0.00 N ATOM 2193 CD2 HIS B 6 -26.776 22.446 -11.741 1.00 0.00 C ATOM 2194 CE1 HIS B 6 -28.875 22.915 -11.949 1.00 0.00 C ATOM 2195 NE2 HIS B 6 -28.006 21.938 -12.137 1.00 0.00 N ATOM 0 H HIS B 6 -23.774 25.658 -9.453 1.00 0.00 H new ATOM 0 HA HIS B 6 -26.338 24.359 -8.742 1.00 0.00 H new ATOM 0 HB2 HIS B 6 -26.331 25.710 -10.857 1.00 0.00 H new ATOM 0 HB3 HIS B 6 -25.039 24.689 -11.458 1.00 0.00 H new ATOM 0 HD2 HIS B 6 -25.841 21.906 -11.766 1.00 0.00 H new ATOM 0 HE1 HIS B 6 -29.932 22.843 -12.161 1.00 0.00 H new ATOM 0 HE2 HIS B 6 -28.199 21.004 -12.498 1.00 0.00 H new ATOM 2203 N HIS B 7 -25.137 22.173 -8.626 1.00 0.00 N ATOM 2204 CA HIS B 7 -24.412 20.925 -8.509 1.00 0.00 C ATOM 2205 C HIS B 7 -24.562 20.096 -9.778 1.00 0.00 C ATOM 2206 O HIS B 7 -25.464 19.282 -9.925 1.00 0.00 O ATOM 2207 CB HIS B 7 -24.738 20.140 -7.198 1.00 0.00 C ATOM 2208 CG HIS B 7 -26.195 19.855 -6.931 1.00 0.00 C ATOM 2209 ND1 HIS B 7 -27.012 20.678 -6.186 1.00 0.00 N ATOM 2210 CD2 HIS B 7 -26.965 18.801 -7.300 1.00 0.00 C ATOM 2211 CE1 HIS B 7 -28.216 20.117 -6.124 1.00 0.00 C ATOM 2212 NE2 HIS B 7 -28.247 18.972 -6.788 1.00 0.00 N ATOM 0 H HIS B 7 -26.062 22.176 -8.196 1.00 0.00 H new ATOM 0 HA HIS B 7 -23.354 21.167 -8.411 1.00 0.00 H new ATOM 0 HB2 HIS B 7 -24.204 19.190 -7.227 1.00 0.00 H new ATOM 0 HB3 HIS B 7 -24.340 20.704 -6.354 1.00 0.00 H new ATOM 0 HD2 HIS B 7 -26.635 17.963 -7.896 1.00 0.00 H new ATOM 0 HE1 HIS B 7 -29.060 20.541 -5.600 1.00 0.00 H new ATOM 0 HE2 HIS B 7 -29.044 18.346 -6.901 1.00 0.00 H new ATOM 2220 N HIS B 8 -23.715 20.398 -10.726 1.00 0.00 N ATOM 2221 CA HIS B 8 -23.729 19.755 -12.029 1.00 0.00 C ATOM 2222 C HIS B 8 -22.699 18.648 -12.116 1.00 0.00 C ATOM 2223 O HIS B 8 -22.590 17.959 -13.130 1.00 0.00 O ATOM 2224 CB HIS B 8 -23.518 20.788 -13.160 1.00 0.00 C ATOM 2225 CG HIS B 8 -22.227 21.574 -13.087 1.00 0.00 C ATOM 2226 ND1 HIS B 8 -21.226 21.510 -14.028 1.00 0.00 N ATOM 2227 CD2 HIS B 8 -21.815 22.479 -12.177 1.00 0.00 C ATOM 2228 CE1 HIS B 8 -20.263 22.357 -13.663 1.00 0.00 C ATOM 2229 NE2 HIS B 8 -20.577 22.972 -12.543 1.00 0.00 N ATOM 0 H HIS B 8 -22.986 21.103 -10.622 1.00 0.00 H new ATOM 0 HA HIS B 8 -24.713 19.303 -12.157 1.00 0.00 H new ATOM 0 HB2 HIS B 8 -23.553 20.267 -14.117 1.00 0.00 H new ATOM 0 HB3 HIS B 8 -24.352 21.490 -13.149 1.00 0.00 H new ATOM 0 HD1 HIS B 8 -21.221 20.919 -14.859 1.00 0.00 H new ATOM 0 HD2 HIS B 8 -22.368 22.774 -11.297 1.00 0.00 H new ATOM 0 HE1 HIS B 8 -19.348 22.517 -14.213 1.00 0.00 H new ATOM 2237 N HIS B 9 -21.942 18.474 -11.067 1.00 0.00 N ATOM 2238 CA HIS B 9 -20.953 17.431 -11.051 1.00 0.00 C ATOM 2239 C HIS B 9 -21.557 16.208 -10.380 1.00 0.00 C ATOM 2240 O HIS B 9 -21.540 15.116 -10.941 1.00 0.00 O ATOM 2241 CB HIS B 9 -19.669 17.904 -10.337 1.00 0.00 C ATOM 2242 CG HIS B 9 -18.523 16.927 -10.401 1.00 0.00 C ATOM 2243 ND1 HIS B 9 -17.588 16.907 -11.406 1.00 0.00 N ATOM 2244 CD2 HIS B 9 -18.176 15.936 -9.553 1.00 0.00 C ATOM 2245 CE1 HIS B 9 -16.719 15.927 -11.154 1.00 0.00 C ATOM 2246 NE2 HIS B 9 -17.029 15.299 -10.031 1.00 0.00 N ATOM 0 H HIS B 9 -21.990 19.037 -10.218 1.00 0.00 H new ATOM 0 HA HIS B 9 -20.664 17.171 -12.069 1.00 0.00 H new ATOM 0 HB2 HIS B 9 -19.350 18.848 -10.778 1.00 0.00 H new ATOM 0 HB3 HIS B 9 -19.902 18.103 -9.291 1.00 0.00 H new ATOM 0 HD2 HIS B 9 -18.703 15.676 -8.647 1.00 0.00 H new ATOM 0 HE1 HIS B 9 -15.876 15.679 -11.782 1.00 0.00 H new ATOM 0 HE2 HIS B 9 -16.535 14.515 -9.605 1.00 0.00 H new ATOM 2254 N SER B 10 -22.120 16.430 -9.193 1.00 0.00 N ATOM 2255 CA SER B 10 -22.775 15.404 -8.381 1.00 0.00 C ATOM 2256 C SER B 10 -21.929 14.138 -8.194 1.00 0.00 C ATOM 2257 O SER B 10 -22.082 13.139 -8.911 1.00 0.00 O ATOM 2258 CB SER B 10 -24.172 15.069 -8.908 1.00 0.00 C ATOM 2259 OG SER B 10 -25.003 16.231 -8.952 1.00 0.00 O ATOM 0 H SER B 10 -22.134 17.352 -8.758 1.00 0.00 H new ATOM 0 HA SER B 10 -22.885 15.842 -7.389 1.00 0.00 H new ATOM 0 HB2 SER B 10 -24.093 14.638 -9.906 1.00 0.00 H new ATOM 0 HB3 SER B 10 -24.632 14.314 -8.270 1.00 0.00 H new ATOM 0 HG SER B 10 -25.888 15.987 -9.294 1.00 0.00 H new ATOM 2265 N GLN B 11 -21.007 14.199 -7.283 1.00 0.00 N ATOM 2266 CA GLN B 11 -20.190 13.071 -6.986 1.00 0.00 C ATOM 2267 C GLN B 11 -20.278 12.775 -5.521 1.00 0.00 C ATOM 2268 O GLN B 11 -20.233 13.686 -4.696 1.00 0.00 O ATOM 2269 CB GLN B 11 -18.725 13.309 -7.404 1.00 0.00 C ATOM 2270 CG GLN B 11 -17.796 12.136 -7.097 1.00 0.00 C ATOM 2271 CD GLN B 11 -18.226 10.855 -7.789 1.00 0.00 C ATOM 2272 OE1 GLN B 11 -18.780 10.882 -8.897 1.00 0.00 O ATOM 2273 NE2 GLN B 11 -18.059 9.748 -7.124 1.00 0.00 N ATOM 0 H GLN B 11 -20.803 15.030 -6.728 1.00 0.00 H new ATOM 0 HA GLN B 11 -20.553 12.216 -7.556 1.00 0.00 H new ATOM 0 HB2 GLN B 11 -18.692 13.516 -8.474 1.00 0.00 H new ATOM 0 HB3 GLN B 11 -18.352 14.198 -6.895 1.00 0.00 H new ATOM 0 HG2 GLN B 11 -16.782 12.389 -7.407 1.00 0.00 H new ATOM 0 HG3 GLN B 11 -17.768 11.971 -6.020 1.00 0.00 H new ATOM 0 HE21 GLN B 11 -17.598 9.764 -6.214 1.00 0.00 H new ATOM 0 HE22 GLN B 11 -18.389 8.865 -7.513 1.00 0.00 H new ATOM 2282 N ASP B 12 -20.457 11.532 -5.197 1.00 0.00 N ATOM 2283 CA ASP B 12 -20.467 11.122 -3.824 1.00 0.00 C ATOM 2284 C ASP B 12 -19.050 10.955 -3.362 1.00 0.00 C ATOM 2285 O ASP B 12 -18.200 10.466 -4.126 1.00 0.00 O ATOM 2286 CB ASP B 12 -21.282 9.848 -3.610 1.00 0.00 C ATOM 2287 CG ASP B 12 -22.750 10.081 -3.835 1.00 0.00 C ATOM 2288 OD1 ASP B 12 -23.406 10.684 -2.960 1.00 0.00 O ATOM 2289 OD2 ASP B 12 -23.278 9.685 -4.896 1.00 0.00 O1- ATOM 0 H ASP B 12 -20.599 10.778 -5.869 1.00 0.00 H new ATOM 0 HA ASP B 12 -20.956 11.893 -3.228 1.00 0.00 H new ATOM 0 HB2 ASP B 12 -20.929 9.072 -4.289 1.00 0.00 H new ATOM 0 HB3 ASP B 12 -21.123 9.481 -2.596 1.00 0.00 H new ATOM 2294 N PRO B 13 -18.752 11.388 -2.140 1.00 0.00 N ATOM 2295 CA PRO B 13 -17.400 11.361 -1.617 1.00 0.00 C ATOM 2296 C PRO B 13 -16.897 9.946 -1.389 1.00 0.00 C ATOM 2297 O PRO B 13 -17.676 9.017 -1.081 1.00 0.00 O ATOM 2298 CB PRO B 13 -17.504 12.117 -0.287 1.00 0.00 C ATOM 2299 CG PRO B 13 -18.927 11.973 0.120 1.00 0.00 C ATOM 2300 CD PRO B 13 -19.718 11.923 -1.154 1.00 0.00 C ATOM 0 HA PRO B 13 -16.690 11.807 -2.314 1.00 0.00 H new ATOM 0 HB2 PRO B 13 -16.834 11.695 0.462 1.00 0.00 H new ATOM 0 HB3 PRO B 13 -17.230 13.165 -0.405 1.00 0.00 H new ATOM 0 HG2 PRO B 13 -19.075 11.067 0.707 1.00 0.00 H new ATOM 0 HG3 PRO B 13 -19.242 12.811 0.742 1.00 0.00 H new ATOM 0 HD2 PRO B 13 -20.592 11.279 -1.059 1.00 0.00 H new ATOM 0 HD3 PRO B 13 -20.079 12.910 -1.441 1.00 0.00 H new ATOM 2308 N ILE B 14 -15.621 9.776 -1.556 1.00 0.00 N ATOM 2309 CA ILE B 14 -14.994 8.515 -1.333 1.00 0.00 C ATOM 2310 C ILE B 14 -14.538 8.495 0.103 1.00 0.00 C ATOM 2311 O ILE B 14 -14.113 9.515 0.624 1.00 0.00 O ATOM 2312 CB ILE B 14 -13.800 8.323 -2.296 1.00 0.00 C ATOM 2313 CG1 ILE B 14 -14.301 8.451 -3.739 1.00 0.00 C ATOM 2314 CG2 ILE B 14 -13.125 6.960 -2.079 1.00 0.00 C ATOM 2315 CD1 ILE B 14 -13.216 8.426 -4.772 1.00 0.00 C ATOM 0 H ILE B 14 -14.984 10.515 -1.853 1.00 0.00 H new ATOM 0 HA ILE B 14 -15.689 7.697 -1.523 1.00 0.00 H new ATOM 0 HB ILE B 14 -13.054 9.092 -2.096 1.00 0.00 H new ATOM 0 HG12 ILE B 14 -14.999 7.639 -3.942 1.00 0.00 H new ATOM 0 HG13 ILE B 14 -14.858 9.383 -3.837 1.00 0.00 H new ATOM 0 HG21 ILE B 14 -12.289 6.854 -2.770 1.00 0.00 H new ATOM 0 HG22 ILE B 14 -12.759 6.894 -1.054 1.00 0.00 H new ATOM 0 HG23 ILE B 14 -13.847 6.164 -2.258 1.00 0.00 H new ATOM 0 HD11 ILE B 14 -13.656 8.522 -5.765 1.00 0.00 H new ATOM 0 HD12 ILE B 14 -12.529 9.254 -4.598 1.00 0.00 H new ATOM 0 HD13 ILE B 14 -12.672 7.484 -4.706 1.00 0.00 H new ATOM 2327 N ARG B 15 -14.678 7.383 0.749 1.00 0.00 N ATOM 2328 CA ARG B 15 -14.336 7.259 2.130 1.00 0.00 C ATOM 2329 C ARG B 15 -13.813 5.875 2.358 1.00 0.00 C ATOM 2330 O ARG B 15 -14.075 4.976 1.538 1.00 0.00 O ATOM 2331 CB ARG B 15 -15.579 7.469 3.006 1.00 0.00 C ATOM 2332 CG ARG B 15 -16.661 6.428 2.757 1.00 0.00 C ATOM 2333 CD ARG B 15 -17.831 6.579 3.690 1.00 0.00 C ATOM 2334 NE ARG B 15 -18.809 5.515 3.467 1.00 0.00 N ATOM 2335 CZ ARG B 15 -19.713 5.096 4.345 1.00 0.00 C ATOM 2336 NH1 ARG B 15 -19.876 5.728 5.507 1.00 0.00 N1+ ATOM 2337 NH2 ARG B 15 -20.454 4.043 4.047 1.00 0.00 N ATOM 0 H ARG B 15 -15.037 6.526 0.329 1.00 0.00 H new ATOM 0 HA ARG B 15 -13.588 8.008 2.391 1.00 0.00 H new ATOM 0 HB2 ARG B 15 -15.287 7.438 4.056 1.00 0.00 H new ATOM 0 HB3 ARG B 15 -15.987 8.462 2.817 1.00 0.00 H new ATOM 0 HG2 ARG B 15 -17.009 6.509 1.727 1.00 0.00 H new ATOM 0 HG3 ARG B 15 -16.235 5.431 2.872 1.00 0.00 H new ATOM 0 HD2 ARG B 15 -17.485 6.551 4.723 1.00 0.00 H new ATOM 0 HD3 ARG B 15 -18.301 7.550 3.537 1.00 0.00 H new ATOM 0 HE ARG B 15 -18.796 5.054 2.557 1.00 0.00 H new ATOM 0 HH11 ARG B 15 -19.303 6.542 5.729 1.00 0.00 H new ATOM 0 HH12 ARG B 15 -20.573 5.397 6.174 1.00 0.00 H new ATOM 0 HH21 ARG B 15 -20.327 3.566 3.154 1.00 0.00 H new ATOM 0 HH22 ARG B 15 -21.153 3.707 4.710 1.00 0.00 H new ATOM 2351 N ARG B 16 -13.094 5.684 3.432 1.00 0.00 N ATOM 2352 CA ARG B 16 -12.679 4.356 3.794 1.00 0.00 C ATOM 2353 C ARG B 16 -13.842 3.624 4.386 1.00 0.00 C ATOM 2354 O ARG B 16 -14.506 4.138 5.296 1.00 0.00 O ATOM 2355 CB ARG B 16 -11.457 4.311 4.720 1.00 0.00 C ATOM 2356 CG ARG B 16 -11.478 5.255 5.909 1.00 0.00 C ATOM 2357 CD ARG B 16 -10.337 4.929 6.865 1.00 0.00 C ATOM 2358 NE ARG B 16 -10.643 3.747 7.678 1.00 0.00 N ATOM 2359 CZ ARG B 16 -9.875 2.656 7.850 1.00 0.00 C ATOM 2360 NH1 ARG B 16 -8.776 2.459 7.149 1.00 0.00 N1+ ATOM 2361 NH2 ARG B 16 -10.248 1.734 8.714 1.00 0.00 N ATOM 0 H ARG B 16 -12.786 6.422 4.065 1.00 0.00 H new ATOM 0 HA ARG B 16 -12.350 3.861 2.880 1.00 0.00 H new ATOM 0 HB2 ARG B 16 -11.348 3.293 5.094 1.00 0.00 H new ATOM 0 HB3 ARG B 16 -10.570 4.529 4.126 1.00 0.00 H new ATOM 0 HG2 ARG B 16 -11.390 6.286 5.565 1.00 0.00 H new ATOM 0 HG3 ARG B 16 -12.432 5.173 6.430 1.00 0.00 H new ATOM 0 HD2 ARG B 16 -9.423 4.756 6.297 1.00 0.00 H new ATOM 0 HD3 ARG B 16 -10.151 5.783 7.517 1.00 0.00 H new ATOM 0 HE ARG B 16 -11.538 3.753 8.167 1.00 0.00 H new ATOM 0 HH11 ARG B 16 -8.486 3.145 6.452 1.00 0.00 H new ATOM 0 HH12 ARG B 16 -8.216 1.621 7.304 1.00 0.00 H new ATOM 0 HH21 ARG B 16 -11.111 1.852 9.244 1.00 0.00 H new ATOM 0 HH22 ARG B 16 -9.673 0.903 8.853 1.00 0.00 H new ATOM 2375 N GLY B 17 -14.139 2.479 3.840 1.00 0.00 N ATOM 2376 CA GLY B 17 -15.239 1.726 4.343 1.00 0.00 C ATOM 2377 C GLY B 17 -16.058 1.067 3.270 1.00 0.00 C ATOM 2378 O GLY B 17 -16.621 0.015 3.512 1.00 0.00 O ATOM 0 H GLY B 17 -13.640 2.056 3.058 1.00 0.00 H new ATOM 0 HA2 GLY B 17 -14.864 0.961 5.023 1.00 0.00 H new ATOM 0 HA3 GLY B 17 -15.882 2.384 4.927 1.00 0.00 H new ATOM 2382 N ASP B 18 -16.201 1.704 2.112 1.00 0.00 N ATOM 2383 CA ASP B 18 -16.981 1.128 1.056 1.00 0.00 C ATOM 2384 C ASP B 18 -16.109 0.459 0.003 1.00 0.00 C ATOM 2385 O ASP B 18 -14.870 0.558 0.024 1.00 0.00 O ATOM 2386 CB ASP B 18 -17.946 2.126 0.389 1.00 0.00 C ATOM 2387 CG ASP B 18 -18.984 2.728 1.317 1.00 0.00 C ATOM 2388 OD1 ASP B 18 -19.645 2.001 2.090 1.00 0.00 O1- ATOM 2389 OD2 ASP B 18 -19.168 3.963 1.271 1.00 0.00 O ATOM 0 H ASP B 18 -15.786 2.610 1.895 1.00 0.00 H new ATOM 0 HA ASP B 18 -17.593 0.367 1.540 1.00 0.00 H new ATOM 0 HB2 ASP B 18 -17.362 2.934 -0.052 1.00 0.00 H new ATOM 0 HB3 ASP B 18 -18.460 1.621 -0.429 1.00 0.00 H new ATOM 2394 N VAL B 19 -16.777 -0.181 -0.914 1.00 0.00 N ATOM 2395 CA VAL B 19 -16.167 -0.845 -2.072 1.00 0.00 C ATOM 2396 C VAL B 19 -16.486 -0.123 -3.385 1.00 0.00 C ATOM 2397 O VAL B 19 -17.620 0.306 -3.633 1.00 0.00 O ATOM 2398 CB VAL B 19 -16.638 -2.322 -2.215 1.00 0.00 C ATOM 2399 CG1 VAL B 19 -16.243 -2.935 -3.512 1.00 0.00 C ATOM 2400 CG2 VAL B 19 -16.072 -3.169 -1.172 1.00 0.00 C ATOM 0 H VAL B 19 -17.793 -0.268 -0.892 1.00 0.00 H new ATOM 0 HA VAL B 19 -15.093 -0.816 -1.887 1.00 0.00 H new ATOM 0 HB VAL B 19 -17.724 -2.272 -2.142 1.00 0.00 H new ATOM 0 HG11 VAL B 19 -16.600 -3.964 -3.552 1.00 0.00 H new ATOM 0 HG12 VAL B 19 -16.682 -2.367 -4.332 1.00 0.00 H new ATOM 0 HG13 VAL B 19 -15.157 -2.924 -3.604 1.00 0.00 H new ATOM 0 HG21 VAL B 19 -16.423 -4.192 -1.304 1.00 0.00 H new ATOM 0 HG22 VAL B 19 -14.984 -3.147 -1.236 1.00 0.00 H new ATOM 0 HG23 VAL B 19 -16.385 -2.801 -0.195 1.00 0.00 H new ATOM 2410 N TYR B 20 -15.484 -0.052 -4.208 1.00 0.00 N ATOM 2411 CA TYR B 20 -15.517 0.503 -5.549 1.00 0.00 C ATOM 2412 C TYR B 20 -14.743 -0.385 -6.467 1.00 0.00 C ATOM 2413 O TYR B 20 -13.854 -1.072 -6.037 1.00 0.00 O ATOM 2414 CB TYR B 20 -14.953 1.939 -5.599 1.00 0.00 C ATOM 2415 CG TYR B 20 -15.716 2.905 -4.742 1.00 0.00 C ATOM 2416 CD1 TYR B 20 -15.380 3.071 -3.423 1.00 0.00 C ATOM 2417 CD2 TYR B 20 -16.792 3.616 -5.241 1.00 0.00 C ATOM 2418 CE1 TYR B 20 -16.079 3.902 -2.607 1.00 0.00 C ATOM 2419 CE2 TYR B 20 -17.504 4.469 -4.433 1.00 0.00 C ATOM 2420 CZ TYR B 20 -17.145 4.608 -3.112 1.00 0.00 C ATOM 2421 OH TYR B 20 -17.880 5.426 -2.288 1.00 0.00 O ATOM 0 H TYR B 20 -14.559 -0.399 -3.956 1.00 0.00 H new ATOM 0 HA TYR B 20 -16.558 0.557 -5.867 1.00 0.00 H new ATOM 0 HB2 TYR B 20 -13.911 1.924 -5.279 1.00 0.00 H new ATOM 0 HB3 TYR B 20 -14.965 2.291 -6.631 1.00 0.00 H new ATOM 0 HD1 TYR B 20 -14.538 2.527 -3.022 1.00 0.00 H new ATOM 0 HD2 TYR B 20 -17.076 3.500 -6.277 1.00 0.00 H new ATOM 0 HE1 TYR B 20 -15.799 4.007 -1.569 1.00 0.00 H new ATOM 0 HE2 TYR B 20 -18.339 5.026 -4.832 1.00 0.00 H new ATOM 0 HH TYR B 20 -18.596 5.852 -2.804 1.00 0.00 H new ATOM 2431 N LEU B 21 -15.157 -0.455 -7.695 1.00 0.00 N ATOM 2432 CA LEU B 21 -14.407 -1.121 -8.689 1.00 0.00 C ATOM 2433 C LEU B 21 -13.448 -0.173 -9.296 1.00 0.00 C ATOM 2434 O LEU B 21 -13.684 1.051 -9.309 1.00 0.00 O ATOM 2435 CB LEU B 21 -15.263 -1.718 -9.779 1.00 0.00 C ATOM 2436 CG LEU B 21 -16.033 -2.982 -9.458 1.00 0.00 C ATOM 2437 CD1 LEU B 21 -17.441 -2.671 -9.033 1.00 0.00 C ATOM 2438 CD2 LEU B 21 -16.008 -3.920 -10.643 1.00 0.00 C ATOM 0 H LEU B 21 -16.031 -0.046 -8.027 1.00 0.00 H new ATOM 0 HA LEU B 21 -13.890 -1.945 -8.196 1.00 0.00 H new ATOM 0 HB2 LEU B 21 -15.980 -0.960 -10.095 1.00 0.00 H new ATOM 0 HB3 LEU B 21 -14.620 -1.925 -10.634 1.00 0.00 H new ATOM 0 HG LEU B 21 -15.548 -3.478 -8.617 1.00 0.00 H new ATOM 0 HD11 LEU B 21 -17.967 -3.599 -8.810 1.00 0.00 H new ATOM 0 HD12 LEU B 21 -17.422 -2.042 -8.143 1.00 0.00 H new ATOM 0 HD13 LEU B 21 -17.956 -2.146 -9.837 1.00 0.00 H new ATOM 0 HD21 LEU B 21 -16.564 -4.826 -10.402 1.00 0.00 H new ATOM 0 HD22 LEU B 21 -16.465 -3.431 -11.503 1.00 0.00 H new ATOM 0 HD23 LEU B 21 -14.976 -4.180 -10.879 1.00 0.00 H new ATOM 2450 N ALA B 22 -12.422 -0.715 -9.839 1.00 0.00 N ATOM 2451 CA ALA B 22 -11.369 0.066 -10.388 1.00 0.00 C ATOM 2452 C ALA B 22 -10.828 -0.626 -11.580 1.00 0.00 C ATOM 2453 O ALA B 22 -10.870 -1.866 -11.661 1.00 0.00 O ATOM 2454 CB ALA B 22 -10.262 0.263 -9.363 1.00 0.00 C ATOM 0 H ALA B 22 -12.285 -1.723 -9.918 1.00 0.00 H new ATOM 0 HA ALA B 22 -11.757 1.045 -10.669 1.00 0.00 H new ATOM 0 HB1 ALA B 22 -9.464 0.863 -9.800 1.00 0.00 H new ATOM 0 HB2 ALA B 22 -10.663 0.775 -8.488 1.00 0.00 H new ATOM 0 HB3 ALA B 22 -9.865 -0.707 -9.065 1.00 0.00 H new ATOM 2460 N ASP B 23 -10.384 0.137 -12.527 1.00 0.00 N ATOM 2461 CA ASP B 23 -9.741 -0.445 -13.683 1.00 0.00 C ATOM 2462 C ASP B 23 -8.295 -0.739 -13.385 1.00 0.00 C ATOM 2463 O ASP B 23 -7.464 0.153 -13.228 1.00 0.00 O ATOM 2464 CB ASP B 23 -9.933 0.371 -14.958 1.00 0.00 C ATOM 2465 CG ASP B 23 -9.241 -0.252 -16.159 1.00 0.00 C ATOM 2466 OD1 ASP B 23 -9.743 -1.246 -16.700 1.00 0.00 O ATOM 2467 OD2 ASP B 23 -8.199 0.269 -16.598 1.00 0.00 O1- ATOM 0 H ASP B 23 -10.449 1.155 -12.533 1.00 0.00 H new ATOM 0 HA ASP B 23 -10.239 -1.392 -13.890 1.00 0.00 H new ATOM 0 HB2 ASP B 23 -10.999 0.467 -15.167 1.00 0.00 H new ATOM 0 HB3 ASP B 23 -9.546 1.378 -14.802 1.00 0.00 H new ATOM 2472 N LEU B 24 -8.035 -2.010 -13.253 1.00 0.00 N ATOM 2473 CA LEU B 24 -6.743 -2.556 -12.886 1.00 0.00 C ATOM 2474 C LEU B 24 -6.142 -3.224 -14.067 1.00 0.00 C ATOM 2475 O LEU B 24 -5.429 -4.193 -13.991 1.00 0.00 O ATOM 2476 CB LEU B 24 -6.994 -3.535 -11.830 1.00 0.00 C ATOM 2477 CG LEU B 24 -7.664 -2.943 -10.650 1.00 0.00 C ATOM 2478 CD1 LEU B 24 -8.414 -3.995 -9.981 1.00 0.00 C ATOM 2479 CD2 LEU B 24 -6.634 -2.362 -9.749 1.00 0.00 C ATOM 0 H LEU B 24 -8.742 -2.730 -13.403 1.00 0.00 H new ATOM 0 HA LEU B 24 -6.057 -1.781 -12.545 1.00 0.00 H new ATOM 0 HB2 LEU B 24 -7.611 -4.341 -12.227 1.00 0.00 H new ATOM 0 HB3 LEU B 24 -6.048 -3.980 -11.521 1.00 0.00 H new ATOM 0 HG LEU B 24 -8.349 -2.147 -10.942 1.00 0.00 H new ATOM 0 HD11 LEU B 24 -8.918 -3.583 -9.107 1.00 0.00 H new ATOM 0 HD12 LEU B 24 -9.155 -4.406 -10.667 1.00 0.00 H new ATOM 0 HD13 LEU B 24 -7.732 -4.785 -9.668 1.00 0.00 H new ATOM 0 HD21 LEU B 24 -7.119 -1.924 -8.877 1.00 0.00 H new ATOM 0 HD22 LEU B 24 -5.948 -3.146 -9.427 1.00 0.00 H new ATOM 0 HD23 LEU B 24 -6.078 -1.590 -10.282 1.00 0.00 H new ATOM 2491 N SER B 25 -6.515 -2.744 -15.120 1.00 0.00 N ATOM 2492 CA SER B 25 -5.934 -3.068 -16.379 1.00 0.00 C ATOM 2493 C SER B 25 -4.569 -2.310 -16.484 1.00 0.00 C ATOM 2494 O SER B 25 -4.281 -1.546 -15.588 1.00 0.00 O ATOM 2495 CB SER B 25 -6.887 -2.725 -17.453 1.00 0.00 C ATOM 2496 OG SER B 25 -8.173 -3.300 -17.198 1.00 0.00 O ATOM 0 H SER B 25 -7.277 -2.069 -15.184 1.00 0.00 H new ATOM 0 HA SER B 25 -5.729 -4.134 -16.480 1.00 0.00 H new ATOM 0 HB2 SER B 25 -6.978 -1.642 -17.532 1.00 0.00 H new ATOM 0 HB3 SER B 25 -6.507 -3.083 -18.410 1.00 0.00 H new ATOM 0 HG SER B 25 -8.856 -2.598 -17.222 1.00 0.00 H new ATOM 2502 N PRO B 26 -3.764 -2.397 -17.617 1.00 0.00 N ATOM 2503 CA PRO B 26 -2.346 -2.084 -17.668 1.00 0.00 C ATOM 2504 C PRO B 26 -1.583 -2.010 -16.355 1.00 0.00 C ATOM 2505 O PRO B 26 -0.735 -1.156 -16.166 1.00 0.00 O ATOM 2506 CB PRO B 26 -2.409 -0.813 -18.446 1.00 0.00 C ATOM 2507 CG PRO B 26 -3.358 -1.213 -19.550 1.00 0.00 C ATOM 2508 CD PRO B 26 -4.180 -2.398 -18.996 1.00 0.00 C ATOM 0 HA PRO B 26 -1.746 -2.881 -18.107 1.00 0.00 H new ATOM 0 HB2 PRO B 26 -2.790 0.018 -17.852 1.00 0.00 H new ATOM 0 HB3 PRO B 26 -1.433 -0.511 -18.827 1.00 0.00 H new ATOM 0 HG2 PRO B 26 -4.008 -0.383 -19.826 1.00 0.00 H new ATOM 0 HG3 PRO B 26 -2.812 -1.503 -20.448 1.00 0.00 H new ATOM 0 HD2 PRO B 26 -5.253 -2.242 -19.103 1.00 0.00 H new ATOM 0 HD3 PRO B 26 -3.942 -3.336 -19.498 1.00 0.00 H new ATOM 2516 N VAL B 27 -1.849 -2.969 -15.496 1.00 0.00 N ATOM 2517 CA VAL B 27 -1.074 -3.128 -14.261 1.00 0.00 C ATOM 2518 C VAL B 27 0.343 -3.621 -14.531 1.00 0.00 C ATOM 2519 O VAL B 27 0.740 -3.905 -15.679 1.00 0.00 O ATOM 2520 CB VAL B 27 -1.699 -4.155 -13.315 1.00 0.00 C ATOM 2521 CG1 VAL B 27 -2.904 -3.614 -12.628 1.00 0.00 C ATOM 2522 CG2 VAL B 27 -2.012 -5.450 -14.060 1.00 0.00 C ATOM 0 H VAL B 27 -2.593 -3.656 -15.619 1.00 0.00 H new ATOM 0 HA VAL B 27 -1.066 -2.135 -13.812 1.00 0.00 H new ATOM 0 HB VAL B 27 -0.969 -4.380 -12.538 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -3.317 -4.375 -11.966 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -2.627 -2.736 -12.044 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -3.651 -3.334 -13.371 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -2.456 -6.168 -13.371 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -2.712 -5.244 -14.870 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -1.092 -5.864 -14.472 1.00 0.00 H new ATOM 2532 N GLN B 28 1.075 -3.735 -13.474 1.00 0.00 N ATOM 2533 CA GLN B 28 2.458 -4.107 -13.512 1.00 0.00 C ATOM 2534 C GLN B 28 2.691 -5.589 -13.328 1.00 0.00 C ATOM 2535 O GLN B 28 2.382 -6.156 -12.285 1.00 0.00 O ATOM 2536 CB GLN B 28 3.256 -3.321 -12.485 1.00 0.00 C ATOM 2537 CG GLN B 28 3.325 -1.828 -12.699 1.00 0.00 C ATOM 2538 CD GLN B 28 3.868 -1.478 -14.031 1.00 0.00 C ATOM 2539 OE1 GLN B 28 5.071 -1.397 -14.217 1.00 0.00 O ATOM 2540 NE2 GLN B 28 3.015 -1.208 -14.949 1.00 0.00 N ATOM 0 H GLN B 28 0.722 -3.568 -12.532 1.00 0.00 H new ATOM 0 HA GLN B 28 2.806 -3.859 -14.515 1.00 0.00 H new ATOM 0 HB2 GLN B 28 2.826 -3.507 -11.501 1.00 0.00 H new ATOM 0 HB3 GLN B 28 4.273 -3.713 -12.468 1.00 0.00 H new ATOM 0 HG2 GLN B 28 2.328 -1.401 -12.591 1.00 0.00 H new ATOM 0 HG3 GLN B 28 3.949 -1.380 -11.925 1.00 0.00 H new ATOM 0 HE21 GLN B 28 2.016 -1.287 -14.757 1.00 0.00 H new ATOM 0 HE22 GLN B 28 3.335 -0.914 -15.872 1.00 0.00 H new ATOM 2549 N GLY B 29 3.235 -6.197 -14.374 1.00 0.00 N ATOM 2550 CA GLY B 29 3.684 -7.572 -14.346 1.00 0.00 C ATOM 2551 C GLY B 29 2.662 -8.562 -13.873 1.00 0.00 C ATOM 2552 O GLY B 29 1.668 -8.839 -14.561 1.00 0.00 O ATOM 0 H GLY B 29 3.376 -5.739 -15.274 1.00 0.00 H new ATOM 0 HA2 GLY B 29 4.005 -7.854 -15.349 1.00 0.00 H new ATOM 0 HA3 GLY B 29 4.560 -7.640 -13.700 1.00 0.00 H new ATOM 2556 N SER B 30 2.897 -9.059 -12.702 1.00 0.00 N ATOM 2557 CA SER B 30 2.114 -10.110 -12.120 1.00 0.00 C ATOM 2558 C SER B 30 0.935 -9.587 -11.272 1.00 0.00 C ATOM 2559 O SER B 30 0.296 -10.382 -10.546 1.00 0.00 O ATOM 2560 CB SER B 30 3.028 -10.982 -11.267 1.00 0.00 C ATOM 2561 OG SER B 30 4.201 -11.332 -12.002 1.00 0.00 O ATOM 0 H SER B 30 3.659 -8.739 -12.104 1.00 0.00 H new ATOM 0 HA SER B 30 1.673 -10.687 -12.932 1.00 0.00 H new ATOM 0 HB2 SER B 30 3.305 -10.450 -10.357 1.00 0.00 H new ATOM 0 HB3 SER B 30 2.499 -11.884 -10.960 1.00 0.00 H new ATOM 0 HG SER B 30 4.782 -11.891 -11.444 1.00 0.00 H new ATOM 2567 N GLU B 31 0.630 -8.274 -11.337 1.00 0.00 N ATOM 2568 CA GLU B 31 -0.534 -7.752 -10.610 1.00 0.00 C ATOM 2569 C GLU B 31 -1.868 -8.357 -11.103 1.00 0.00 C ATOM 2570 O GLU B 31 -1.913 -9.159 -12.041 1.00 0.00 O ATOM 2571 CB GLU B 31 -0.643 -6.267 -10.712 1.00 0.00 C ATOM 2572 CG GLU B 31 0.310 -5.445 -9.902 1.00 0.00 C ATOM 2573 CD GLU B 31 -0.131 -4.014 -9.961 1.00 0.00 C ATOM 2574 OE1 GLU B 31 -1.016 -3.637 -9.133 1.00 0.00 O ATOM 2575 OE2 GLU B 31 0.274 -3.301 -10.891 1.00 0.00 O1- ATOM 0 H GLU B 31 1.157 -7.580 -11.868 1.00 0.00 H new ATOM 0 HA GLU B 31 -0.366 -8.043 -9.573 1.00 0.00 H new ATOM 0 HB2 GLU B 31 -0.518 -5.992 -11.759 1.00 0.00 H new ATOM 0 HB3 GLU B 31 -1.656 -5.984 -10.427 1.00 0.00 H new ATOM 0 HG2 GLU B 31 0.329 -5.794 -8.869 1.00 0.00 H new ATOM 0 HG3 GLU B 31 1.323 -5.546 -10.291 1.00 0.00 H new ATOM 2582 N GLN B 32 -2.959 -7.929 -10.490 1.00 0.00 N ATOM 2583 CA GLN B 32 -4.258 -8.449 -10.799 1.00 0.00 C ATOM 2584 C GLN B 32 -4.953 -7.439 -11.733 1.00 0.00 C ATOM 2585 O GLN B 32 -5.118 -6.272 -11.351 1.00 0.00 O ATOM 2586 CB GLN B 32 -5.041 -8.604 -9.467 1.00 0.00 C ATOM 2587 CG GLN B 32 -6.304 -9.509 -9.501 1.00 0.00 C ATOM 2588 CD GLN B 32 -7.093 -9.490 -10.804 1.00 0.00 C ATOM 2589 OE1 GLN B 32 -6.833 -10.290 -11.666 1.00 0.00 O ATOM 2590 NE2 GLN B 32 -8.012 -8.577 -10.998 1.00 0.00 N ATOM 0 H GLN B 32 -2.957 -7.211 -9.766 1.00 0.00 H new ATOM 0 HA GLN B 32 -4.207 -9.419 -11.293 1.00 0.00 H new ATOM 0 HB2 GLN B 32 -4.358 -9.000 -8.715 1.00 0.00 H new ATOM 0 HB3 GLN B 32 -5.342 -7.612 -9.132 1.00 0.00 H new ATOM 0 HG2 GLN B 32 -5.999 -10.535 -9.297 1.00 0.00 H new ATOM 0 HG3 GLN B 32 -6.968 -9.206 -8.691 1.00 0.00 H new ATOM 0 HE21 GLN B 32 -8.225 -7.904 -10.262 1.00 0.00 H new ATOM 0 HE22 GLN B 32 -8.514 -8.539 -11.885 1.00 0.00 H new ATOM 2599 N GLY B 33 -5.344 -7.898 -12.922 1.00 0.00 N ATOM 2600 CA GLY B 33 -5.972 -7.064 -13.928 1.00 0.00 C ATOM 2601 C GLY B 33 -7.449 -7.251 -14.131 1.00 0.00 C ATOM 2602 O GLY B 33 -8.027 -8.299 -13.822 1.00 0.00 O ATOM 0 H GLY B 33 -5.229 -8.870 -13.210 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -5.794 -6.021 -13.666 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -5.472 -7.243 -14.880 1.00 0.00 H new ATOM 2606 N GLY B 34 -8.043 -6.195 -14.620 1.00 0.00 N ATOM 2607 CA GLY B 34 -9.441 -6.167 -14.977 1.00 0.00 C ATOM 2608 C GLY B 34 -10.154 -5.107 -14.193 1.00 0.00 C ATOM 2609 O GLY B 34 -9.538 -4.445 -13.359 1.00 0.00 O ATOM 0 H GLY B 34 -7.561 -5.311 -14.786 1.00 0.00 H new ATOM 0 HA2 GLY B 34 -9.547 -5.974 -16.044 1.00 0.00 H new ATOM 0 HA3 GLY B 34 -9.893 -7.140 -14.783 1.00 0.00 H new ATOM 2613 N VAL B 35 -11.416 -4.907 -14.448 1.00 0.00 N ATOM 2614 CA VAL B 35 -12.176 -4.001 -13.665 1.00 0.00 C ATOM 2615 C VAL B 35 -12.673 -4.791 -12.519 1.00 0.00 C ATOM 2616 O VAL B 35 -13.618 -5.580 -12.620 1.00 0.00 O ATOM 2617 CB VAL B 35 -13.349 -3.415 -14.428 1.00 0.00 C ATOM 2618 CG1 VAL B 35 -14.059 -2.374 -13.596 1.00 0.00 C ATOM 2619 CG2 VAL B 35 -12.880 -2.853 -15.722 1.00 0.00 C ATOM 0 H VAL B 35 -11.934 -5.366 -15.198 1.00 0.00 H new ATOM 0 HA VAL B 35 -11.559 -3.154 -13.364 1.00 0.00 H new ATOM 0 HB VAL B 35 -14.068 -4.206 -14.641 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -14.897 -1.966 -14.161 1.00 0.00 H new ATOM 0 HG12 VAL B 35 -14.429 -2.832 -12.678 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -13.365 -1.572 -13.347 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -13.727 -2.434 -16.265 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -12.146 -2.069 -15.534 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -12.423 -3.643 -16.317 1.00 0.00 H new ATOM 2629 N ARG B 36 -12.010 -4.637 -11.477 1.00 0.00 N ATOM 2630 CA ARG B 36 -12.252 -5.437 -10.327 1.00 0.00 C ATOM 2631 C ARG B 36 -12.489 -4.587 -9.124 1.00 0.00 C ATOM 2632 O ARG B 36 -12.020 -3.450 -9.069 1.00 0.00 O ATOM 2633 CB ARG B 36 -11.097 -6.427 -10.101 1.00 0.00 C ATOM 2634 CG ARG B 36 -10.943 -7.463 -11.210 1.00 0.00 C ATOM 2635 CD ARG B 36 -12.181 -8.328 -11.347 1.00 0.00 C ATOM 2636 NE ARG B 36 -12.053 -9.319 -12.417 1.00 0.00 N ATOM 2637 CZ ARG B 36 -12.834 -10.396 -12.551 1.00 0.00 C ATOM 2638 NH1 ARG B 36 -13.840 -10.599 -11.704 1.00 0.00 N1+ ATOM 2639 NH2 ARG B 36 -12.627 -11.250 -13.540 1.00 0.00 N ATOM 0 H ARG B 36 -11.265 -3.949 -11.367 1.00 0.00 H new ATOM 0 HA ARG B 36 -13.158 -6.018 -10.499 1.00 0.00 H new ATOM 0 HB2 ARG B 36 -10.166 -5.868 -10.008 1.00 0.00 H new ATOM 0 HB3 ARG B 36 -11.255 -6.944 -9.154 1.00 0.00 H new ATOM 0 HG2 ARG B 36 -10.746 -6.957 -12.155 1.00 0.00 H new ATOM 0 HG3 ARG B 36 -10.080 -8.094 -11.001 1.00 0.00 H new ATOM 0 HD2 ARG B 36 -12.370 -8.839 -10.403 1.00 0.00 H new ATOM 0 HD3 ARG B 36 -13.045 -7.693 -11.545 1.00 0.00 H new ATOM 0 HE ARG B 36 -11.317 -9.178 -13.109 1.00 0.00 H new ATOM 0 HH11 ARG B 36 -14.016 -9.933 -10.952 1.00 0.00 H new ATOM 0 HH12 ARG B 36 -14.435 -11.421 -11.807 1.00 0.00 H new ATOM 0 HH21 ARG B 36 -11.869 -11.088 -14.204 1.00 0.00 H new ATOM 0 HH22 ARG B 36 -13.225 -12.070 -13.639 1.00 0.00 H new ATOM 2653 N PRO B 37 -13.277 -5.091 -8.172 1.00 0.00 N ATOM 2654 CA PRO B 37 -13.552 -4.387 -6.940 1.00 0.00 C ATOM 2655 C PRO B 37 -12.293 -4.209 -6.080 1.00 0.00 C ATOM 2656 O PRO B 37 -11.385 -5.060 -6.073 1.00 0.00 O ATOM 2657 CB PRO B 37 -14.586 -5.290 -6.235 1.00 0.00 C ATOM 2658 CG PRO B 37 -15.119 -6.174 -7.294 1.00 0.00 C ATOM 2659 CD PRO B 37 -13.988 -6.387 -8.226 1.00 0.00 C ATOM 0 HA PRO B 37 -13.913 -3.373 -7.115 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -14.123 -5.869 -5.436 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -15.380 -4.698 -5.780 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -15.471 -7.119 -6.879 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -15.967 -5.714 -7.802 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -13.351 -7.212 -7.908 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -14.332 -6.619 -9.234 1.00 0.00 H new ATOM 2667 N VAL B 38 -12.227 -3.098 -5.408 1.00 0.00 N ATOM 2668 CA VAL B 38 -11.159 -2.787 -4.505 1.00 0.00 C ATOM 2669 C VAL B 38 -11.738 -2.350 -3.166 1.00 0.00 C ATOM 2670 O VAL B 38 -12.891 -1.886 -3.095 1.00 0.00 O ATOM 2671 CB VAL B 38 -10.230 -1.648 -5.030 1.00 0.00 C ATOM 2672 CG1 VAL B 38 -9.461 -2.039 -6.283 1.00 0.00 C ATOM 2673 CG2 VAL B 38 -10.976 -0.346 -5.261 1.00 0.00 C ATOM 0 H VAL B 38 -12.932 -2.364 -5.474 1.00 0.00 H new ATOM 0 HA VAL B 38 -10.559 -3.692 -4.406 1.00 0.00 H new ATOM 0 HB VAL B 38 -9.505 -1.487 -4.232 1.00 0.00 H new ATOM 0 HG11 VAL B 38 -8.833 -1.206 -6.599 1.00 0.00 H new ATOM 0 HG12 VAL B 38 -8.835 -2.905 -6.070 1.00 0.00 H new ATOM 0 HG13 VAL B 38 -10.164 -2.286 -7.079 1.00 0.00 H new ATOM 0 HG21 VAL B 38 -10.282 0.411 -5.626 1.00 0.00 H new ATOM 0 HG22 VAL B 38 -11.762 -0.503 -5.999 1.00 0.00 H new ATOM 0 HG23 VAL B 38 -11.420 -0.010 -4.324 1.00 0.00 H new ATOM 2683 N VAL B 39 -10.965 -2.515 -2.126 1.00 0.00 N ATOM 2684 CA VAL B 39 -11.361 -2.068 -0.804 1.00 0.00 C ATOM 2685 C VAL B 39 -10.690 -0.742 -0.497 1.00 0.00 C ATOM 2686 O VAL B 39 -9.467 -0.590 -0.688 1.00 0.00 O ATOM 2687 CB VAL B 39 -11.071 -3.122 0.326 1.00 0.00 C ATOM 2688 CG1 VAL B 39 -11.909 -4.349 0.128 1.00 0.00 C ATOM 2689 CG2 VAL B 39 -9.625 -3.533 0.374 1.00 0.00 C ATOM 0 H VAL B 39 -10.048 -2.959 -2.163 1.00 0.00 H new ATOM 0 HA VAL B 39 -12.444 -1.942 -0.816 1.00 0.00 H new ATOM 0 HB VAL B 39 -11.322 -2.637 1.269 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -11.695 -5.067 0.919 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -12.964 -4.078 0.160 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -11.678 -4.795 -0.839 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -9.480 -4.262 1.172 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -9.341 -3.978 -0.580 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -9.004 -2.658 0.565 1.00 0.00 H new ATOM 2699 N ILE B 40 -11.470 0.226 -0.080 1.00 0.00 N ATOM 2700 CA ILE B 40 -10.944 1.536 0.207 1.00 0.00 C ATOM 2701 C ILE B 40 -10.587 1.596 1.670 1.00 0.00 C ATOM 2702 O ILE B 40 -11.471 1.617 2.532 1.00 0.00 O ATOM 2703 CB ILE B 40 -11.962 2.655 -0.097 1.00 0.00 C ATOM 2704 CG1 ILE B 40 -12.627 2.454 -1.463 1.00 0.00 C ATOM 2705 CG2 ILE B 40 -11.291 4.026 -0.033 1.00 0.00 C ATOM 2706 CD1 ILE B 40 -11.705 2.466 -2.657 1.00 0.00 C ATOM 0 H ILE B 40 -12.475 0.129 0.068 1.00 0.00 H new ATOM 0 HA ILE B 40 -10.073 1.696 -0.428 1.00 0.00 H new ATOM 0 HB ILE B 40 -12.739 2.607 0.666 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -13.159 1.503 -1.449 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -13.375 3.235 -1.599 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -12.026 4.801 -0.250 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -10.881 4.184 0.964 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -10.487 4.072 -0.767 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -12.286 2.315 -3.567 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -11.191 3.426 -2.710 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -10.971 1.666 -2.558 1.00 0.00 H new ATOM 2718 N ILE B 41 -9.305 1.581 1.948 1.00 0.00 N ATOM 2719 CA ILE B 41 -8.825 1.618 3.333 1.00 0.00 C ATOM 2720 C ILE B 41 -8.227 3.001 3.621 1.00 0.00 C ATOM 2721 O ILE B 41 -7.924 3.347 4.756 1.00 0.00 O ATOM 2722 CB ILE B 41 -7.740 0.476 3.618 1.00 0.00 C ATOM 2723 CG1 ILE B 41 -6.252 0.951 3.484 1.00 0.00 C ATOM 2724 CG2 ILE B 41 -7.964 -0.737 2.704 1.00 0.00 C ATOM 2725 CD1 ILE B 41 -5.813 1.443 2.118 1.00 0.00 C ATOM 0 H ILE B 41 -8.567 1.544 1.244 1.00 0.00 H new ATOM 0 HA ILE B 41 -9.671 1.432 3.995 1.00 0.00 H new ATOM 0 HB ILE B 41 -7.892 0.201 4.662 1.00 0.00 H new ATOM 0 HG12 ILE B 41 -6.085 1.752 4.204 1.00 0.00 H new ATOM 0 HG13 ILE B 41 -5.604 0.123 3.772 1.00 0.00 H new ATOM 0 HG21 ILE B 41 -7.213 -1.498 2.918 1.00 0.00 H new ATOM 0 HG22 ILE B 41 -8.958 -1.148 2.882 1.00 0.00 H new ATOM 0 HG23 ILE B 41 -7.880 -0.428 1.662 1.00 0.00 H new ATOM 0 HD11 ILE B 41 -4.766 1.742 2.158 1.00 0.00 H new ATOM 0 HD12 ILE B 41 -5.935 0.644 1.387 1.00 0.00 H new ATOM 0 HD13 ILE B 41 -6.423 2.298 1.826 1.00 0.00 H new ATOM 2737 N GLN B 42 -8.128 3.781 2.550 1.00 0.00 N ATOM 2738 CA GLN B 42 -7.442 5.027 2.480 1.00 0.00 C ATOM 2739 C GLN B 42 -7.802 5.995 3.600 1.00 0.00 C ATOM 2740 O GLN B 42 -8.924 6.030 4.086 1.00 0.00 O ATOM 2741 CB GLN B 42 -7.780 5.636 1.152 1.00 0.00 C ATOM 2742 CG GLN B 42 -6.826 6.726 0.748 1.00 0.00 C ATOM 2743 CD GLN B 42 -7.523 7.891 0.190 1.00 0.00 C ATOM 2744 OE1 GLN B 42 -7.712 8.036 -1.002 1.00 0.00 O ATOM 2745 NE2 GLN B 42 -7.990 8.662 1.062 1.00 0.00 N ATOM 0 H GLN B 42 -8.559 3.526 1.661 1.00 0.00 H new ATOM 0 HA GLN B 42 -6.375 4.839 2.595 1.00 0.00 H new ATOM 0 HB2 GLN B 42 -7.778 4.857 0.390 1.00 0.00 H new ATOM 0 HB3 GLN B 42 -8.791 6.041 1.191 1.00 0.00 H new ATOM 0 HG2 GLN B 42 -6.241 7.035 1.614 1.00 0.00 H new ATOM 0 HG3 GLN B 42 -6.123 6.337 0.011 1.00 0.00 H new ATOM 0 HE21 GLN B 42 -7.798 8.491 2.049 1.00 0.00 H new ATOM 0 HE22 GLN B 42 -8.561 9.460 0.784 1.00 0.00 H new ATOM 2754 N ASN B 43 -6.824 6.791 3.953 1.00 0.00 N ATOM 2755 CA ASN B 43 -6.926 7.803 5.007 1.00 0.00 C ATOM 2756 C ASN B 43 -7.974 8.870 4.706 1.00 0.00 C ATOM 2757 O ASN B 43 -8.624 8.872 3.672 1.00 0.00 O ATOM 2758 CB ASN B 43 -5.575 8.491 5.234 1.00 0.00 C ATOM 2759 CG ASN B 43 -5.135 9.401 4.095 1.00 0.00 C ATOM 2760 OD1 ASN B 43 -5.471 9.188 2.942 1.00 0.00 O ATOM 2761 ND2 ASN B 43 -4.397 10.419 4.420 1.00 0.00 N ATOM 0 H ASN B 43 -5.905 6.762 3.511 1.00 0.00 H new ATOM 0 HA ASN B 43 -7.234 7.269 5.906 1.00 0.00 H new ATOM 0 HB2 ASN B 43 -5.629 9.077 6.151 1.00 0.00 H new ATOM 0 HB3 ASN B 43 -4.813 7.727 5.388 1.00 0.00 H new ATOM 0 HD21 ASN B 43 -4.080 11.070 3.701 1.00 0.00 H new ATOM 0 HD22 ASN B 43 -4.134 10.568 5.394 1.00 0.00 H new ATOM 2768 N ASP B 44 -8.076 9.799 5.591 1.00 0.00 N ATOM 2769 CA ASP B 44 -9.086 10.838 5.498 1.00 0.00 C ATOM 2770 C ASP B 44 -8.670 11.939 4.516 1.00 0.00 C ATOM 2771 O ASP B 44 -9.421 12.290 3.600 1.00 0.00 O ATOM 2772 CB ASP B 44 -9.338 11.432 6.882 1.00 0.00 C ATOM 2773 CG ASP B 44 -10.482 12.421 6.932 1.00 0.00 C ATOM 2774 OD1 ASP B 44 -10.272 13.612 6.653 1.00 0.00 O ATOM 2775 OD2 ASP B 44 -11.603 12.020 7.307 1.00 0.00 O1- ATOM 0 H ASP B 44 -7.469 9.875 6.407 1.00 0.00 H new ATOM 0 HA ASP B 44 -10.005 10.389 5.120 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -9.542 10.621 7.582 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -8.429 11.927 7.224 1.00 0.00 H new ATOM 2780 N THR B 45 -7.440 12.409 4.643 1.00 0.00 N ATOM 2781 CA THR B 45 -6.973 13.560 3.880 1.00 0.00 C ATOM 2782 C THR B 45 -6.816 13.230 2.397 1.00 0.00 C ATOM 2783 O THR B 45 -7.064 14.087 1.529 1.00 0.00 O ATOM 2784 CB THR B 45 -5.657 14.132 4.464 1.00 0.00 C ATOM 2785 OG1 THR B 45 -5.849 14.372 5.871 1.00 0.00 O ATOM 2786 CG2 THR B 45 -5.306 15.457 3.789 1.00 0.00 C ATOM 0 H THR B 45 -6.742 12.010 5.270 1.00 0.00 H new ATOM 0 HA THR B 45 -7.739 14.331 3.966 1.00 0.00 H new ATOM 0 HB THR B 45 -4.850 13.420 4.294 1.00 0.00 H new ATOM 0 HG1 THR B 45 -5.024 14.733 6.257 1.00 0.00 H new ATOM 0 HG21 THR B 45 -4.379 15.846 4.210 1.00 0.00 H new ATOM 0 HG22 THR B 45 -5.179 15.297 2.718 1.00 0.00 H new ATOM 0 HG23 THR B 45 -6.109 16.174 3.956 1.00 0.00 H new ATOM 2794 N GLY B 46 -6.486 11.979 2.107 1.00 0.00 N ATOM 2795 CA GLY B 46 -6.339 11.551 0.739 1.00 0.00 C ATOM 2796 C GLY B 46 -7.656 11.611 -0.007 1.00 0.00 C ATOM 2797 O GLY B 46 -7.689 11.798 -1.206 1.00 0.00 O ATOM 0 H GLY B 46 -6.318 11.252 2.803 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -5.606 12.182 0.236 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -5.952 10.532 0.715 1.00 0.00 H new ATOM 2801 N ASN B 47 -8.747 11.476 0.720 1.00 0.00 N ATOM 2802 CA ASN B 47 -10.076 11.523 0.121 1.00 0.00 C ATOM 2803 C ASN B 47 -10.477 12.932 -0.155 1.00 0.00 C ATOM 2804 O ASN B 47 -11.141 13.214 -1.147 1.00 0.00 O ATOM 2805 CB ASN B 47 -11.117 10.836 1.006 1.00 0.00 C ATOM 2806 CG ASN B 47 -11.041 9.330 0.932 1.00 0.00 C ATOM 2807 OD1 ASN B 47 -10.742 8.773 -0.115 1.00 0.00 O ATOM 2808 ND2 ASN B 47 -11.270 8.662 2.033 1.00 0.00 N ATOM 0 H ASN B 47 -8.745 11.332 1.730 1.00 0.00 H new ATOM 0 HA ASN B 47 -10.031 10.979 -0.822 1.00 0.00 H new ATOM 0 HB2 ASN B 47 -10.975 11.153 2.039 1.00 0.00 H new ATOM 0 HB3 ASN B 47 -12.114 11.161 0.707 1.00 0.00 H new ATOM 0 HD21 ASN B 47 -11.201 7.644 2.036 1.00 0.00 H new ATOM 0 HD22 ASN B 47 -11.517 9.159 2.889 1.00 0.00 H new ATOM 2815 N LYS B 48 -10.066 13.813 0.717 1.00 0.00 N ATOM 2816 CA LYS B 48 -10.389 15.200 0.607 1.00 0.00 C ATOM 2817 C LYS B 48 -9.515 15.925 -0.437 1.00 0.00 C ATOM 2818 O LYS B 48 -10.024 16.441 -1.428 1.00 0.00 O ATOM 2819 CB LYS B 48 -10.195 15.909 1.958 1.00 0.00 C ATOM 2820 CG LYS B 48 -10.649 15.157 3.208 1.00 0.00 C ATOM 2821 CD LYS B 48 -12.054 14.626 3.099 1.00 0.00 C ATOM 2822 CE LYS B 48 -12.559 14.168 4.462 1.00 0.00 C ATOM 2823 NZ LYS B 48 -13.943 13.642 4.418 1.00 0.00 N1+ ATOM 0 H LYS B 48 -9.493 13.581 1.528 1.00 0.00 H new ATOM 0 HA LYS B 48 -11.431 15.245 0.291 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -9.136 16.142 2.069 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -10.729 16.859 1.922 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -9.967 14.328 3.394 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -10.584 15.822 4.069 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -12.712 15.399 2.702 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -12.081 13.793 2.396 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -11.894 13.396 4.849 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -12.516 15.004 5.160 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -14.232 13.346 5.372 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -14.586 14.384 4.076 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -13.984 12.826 3.775 1.00 0.00 H new ATOM 2837 N TYR B 49 -8.192 15.934 -0.222 1.00 0.00 N ATOM 2838 CA TYR B 49 -7.320 16.824 -0.996 1.00 0.00 C ATOM 2839 C TYR B 49 -6.441 16.135 -2.044 1.00 0.00 C ATOM 2840 O TYR B 49 -5.846 16.814 -2.896 1.00 0.00 O ATOM 2841 CB TYR B 49 -6.448 17.686 -0.063 1.00 0.00 C ATOM 2842 CG TYR B 49 -7.254 18.469 0.963 1.00 0.00 C ATOM 2843 CD1 TYR B 49 -7.825 19.695 0.648 1.00 0.00 C ATOM 2844 CD2 TYR B 49 -7.460 17.963 2.238 1.00 0.00 C ATOM 2845 CE1 TYR B 49 -8.575 20.393 1.579 1.00 0.00 C ATOM 2846 CE2 TYR B 49 -8.211 18.647 3.172 1.00 0.00 C ATOM 2847 CZ TYR B 49 -8.765 19.861 2.840 1.00 0.00 C ATOM 2848 OH TYR B 49 -9.520 20.543 3.763 1.00 0.00 O ATOM 0 H TYR B 49 -7.713 15.350 0.464 1.00 0.00 H new ATOM 0 HA TYR B 49 -8.008 17.451 -1.563 1.00 0.00 H new ATOM 0 HB2 TYR B 49 -5.739 17.042 0.457 1.00 0.00 H new ATOM 0 HB3 TYR B 49 -5.864 18.383 -0.664 1.00 0.00 H new ATOM 0 HD1 TYR B 49 -7.682 20.110 -0.339 1.00 0.00 H new ATOM 0 HD2 TYR B 49 -7.023 17.012 2.506 1.00 0.00 H new ATOM 0 HE1 TYR B 49 -9.009 21.348 1.321 1.00 0.00 H new ATOM 0 HE2 TYR B 49 -8.363 18.232 4.157 1.00 0.00 H new ATOM 0 HH TYR B 49 -9.556 20.032 4.598 1.00 0.00 H new ATOM 2858 N SER B 50 -6.360 14.830 -2.026 1.00 0.00 N ATOM 2859 CA SER B 50 -5.472 14.153 -2.919 1.00 0.00 C ATOM 2860 C SER B 50 -6.283 13.480 -4.037 1.00 0.00 C ATOM 2861 O SER B 50 -7.403 13.019 -3.805 1.00 0.00 O ATOM 2862 CB SER B 50 -4.643 13.121 -2.131 1.00 0.00 C ATOM 2863 OG SER B 50 -3.613 12.566 -2.917 1.00 0.00 O ATOM 0 H SER B 50 -6.896 14.223 -1.406 1.00 0.00 H new ATOM 0 HA SER B 50 -4.786 14.865 -3.378 1.00 0.00 H new ATOM 0 HB2 SER B 50 -4.212 13.597 -1.251 1.00 0.00 H new ATOM 0 HB3 SER B 50 -5.297 12.325 -1.775 1.00 0.00 H new ATOM 0 HG SER B 50 -3.026 12.022 -2.351 1.00 0.00 H new ATOM 2869 N PRO B 51 -5.776 13.458 -5.276 1.00 0.00 N ATOM 2870 CA PRO B 51 -6.427 12.753 -6.364 1.00 0.00 C ATOM 2871 C PRO B 51 -6.205 11.254 -6.230 1.00 0.00 C ATOM 2872 O PRO B 51 -7.006 10.453 -6.702 1.00 0.00 O ATOM 2873 CB PRO B 51 -5.726 13.273 -7.634 1.00 0.00 C ATOM 2874 CG PRO B 51 -4.834 14.374 -7.181 1.00 0.00 C ATOM 2875 CD PRO B 51 -4.563 14.137 -5.731 1.00 0.00 C ATOM 0 HA PRO B 51 -7.504 12.919 -6.378 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -5.155 12.481 -8.118 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -6.453 13.633 -8.363 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -3.906 14.380 -7.752 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -5.308 15.344 -7.333 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -3.676 13.522 -5.582 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -4.397 15.071 -5.194 1.00 0.00 H new ATOM 2883 N THR B 52 -5.162 10.889 -5.514 1.00 0.00 N ATOM 2884 CA THR B 52 -4.774 9.514 -5.371 1.00 0.00 C ATOM 2885 C THR B 52 -5.541 8.829 -4.248 1.00 0.00 C ATOM 2886 O THR B 52 -6.044 9.491 -3.334 1.00 0.00 O ATOM 2887 CB THR B 52 -3.246 9.392 -5.155 1.00 0.00 C ATOM 2888 OG1 THR B 52 -2.763 10.548 -4.471 1.00 0.00 O ATOM 2889 CG2 THR B 52 -2.488 9.231 -6.466 1.00 0.00 C ATOM 0 H THR B 52 -4.561 11.546 -5.015 1.00 0.00 H new ATOM 0 HA THR B 52 -5.028 9.002 -6.299 1.00 0.00 H new ATOM 0 HB THR B 52 -3.073 8.496 -4.559 1.00 0.00 H new ATOM 0 HG1 THR B 52 -3.394 10.797 -3.763 1.00 0.00 H new ATOM 0 HG21 THR B 52 -1.420 9.150 -6.261 1.00 0.00 H new ATOM 0 HG22 THR B 52 -2.830 8.330 -6.976 1.00 0.00 H new ATOM 0 HG23 THR B 52 -2.671 10.098 -7.101 1.00 0.00 H new ATOM 2897 N VAL B 53 -5.708 7.535 -4.380 1.00 0.00 N ATOM 2898 CA VAL B 53 -6.355 6.696 -3.395 1.00 0.00 C ATOM 2899 C VAL B 53 -5.519 5.433 -3.256 1.00 0.00 C ATOM 2900 O VAL B 53 -5.015 4.919 -4.244 1.00 0.00 O ATOM 2901 CB VAL B 53 -7.792 6.262 -3.905 1.00 0.00 C ATOM 2902 CG1 VAL B 53 -8.549 5.392 -2.916 1.00 0.00 C ATOM 2903 CG2 VAL B 53 -8.634 7.443 -4.274 1.00 0.00 C ATOM 0 H VAL B 53 -5.388 7.019 -5.200 1.00 0.00 H new ATOM 0 HA VAL B 53 -6.448 7.238 -2.454 1.00 0.00 H new ATOM 0 HB VAL B 53 -7.603 5.661 -4.795 1.00 0.00 H new ATOM 0 HG11 VAL B 53 -9.523 5.133 -3.331 1.00 0.00 H new ATOM 0 HG12 VAL B 53 -7.982 4.481 -2.725 1.00 0.00 H new ATOM 0 HG13 VAL B 53 -8.686 5.937 -1.982 1.00 0.00 H new ATOM 0 HG21 VAL B 53 -9.610 7.101 -4.618 1.00 0.00 H new ATOM 0 HG22 VAL B 53 -8.761 8.086 -3.403 1.00 0.00 H new ATOM 0 HG23 VAL B 53 -8.145 8.004 -5.070 1.00 0.00 H new ATOM 2913 N ILE B 54 -5.366 4.962 -2.064 1.00 0.00 N ATOM 2914 CA ILE B 54 -4.753 3.685 -1.815 1.00 0.00 C ATOM 2915 C ILE B 54 -5.842 2.630 -1.582 1.00 0.00 C ATOM 2916 O ILE B 54 -6.736 2.803 -0.733 1.00 0.00 O ATOM 2917 CB ILE B 54 -3.702 3.717 -0.639 1.00 0.00 C ATOM 2918 CG1 ILE B 54 -3.218 2.310 -0.290 1.00 0.00 C ATOM 2919 CG2 ILE B 54 -4.196 4.447 0.613 1.00 0.00 C ATOM 2920 CD1 ILE B 54 -2.493 1.631 -1.383 1.00 0.00 C ATOM 0 H ILE B 54 -5.664 5.452 -1.221 1.00 0.00 H new ATOM 0 HA ILE B 54 -4.178 3.415 -2.701 1.00 0.00 H new ATOM 0 HB ILE B 54 -2.860 4.298 -1.015 1.00 0.00 H new ATOM 0 HG12 ILE B 54 -2.567 2.368 0.582 1.00 0.00 H new ATOM 0 HG13 ILE B 54 -4.077 1.702 -0.006 1.00 0.00 H new ATOM 0 HG21 ILE B 54 -3.418 4.427 1.377 1.00 0.00 H new ATOM 0 HG22 ILE B 54 -4.431 5.481 0.362 1.00 0.00 H new ATOM 0 HG23 ILE B 54 -5.090 3.953 0.993 1.00 0.00 H new ATOM 0 HD11 ILE B 54 -2.184 0.639 -1.054 1.00 0.00 H new ATOM 0 HD12 ILE B 54 -3.146 1.538 -2.250 1.00 0.00 H new ATOM 0 HD13 ILE B 54 -1.612 2.214 -1.653 1.00 0.00 H new ATOM 2932 N VAL B 55 -5.796 1.570 -2.367 1.00 0.00 N ATOM 2933 CA VAL B 55 -6.787 0.524 -2.307 1.00 0.00 C ATOM 2934 C VAL B 55 -6.123 -0.851 -2.262 1.00 0.00 C ATOM 2935 O VAL B 55 -4.933 -0.987 -2.549 1.00 0.00 O ATOM 2936 CB VAL B 55 -7.729 0.569 -3.543 1.00 0.00 C ATOM 2937 CG1 VAL B 55 -8.411 1.911 -3.674 1.00 0.00 C ATOM 2938 CG2 VAL B 55 -6.986 0.233 -4.823 1.00 0.00 C ATOM 0 H VAL B 55 -5.067 1.414 -3.064 1.00 0.00 H new ATOM 0 HA VAL B 55 -7.367 0.688 -1.399 1.00 0.00 H new ATOM 0 HB VAL B 55 -8.495 -0.190 -3.382 1.00 0.00 H new ATOM 0 HG11 VAL B 55 -9.061 1.905 -4.549 1.00 0.00 H new ATOM 0 HG12 VAL B 55 -9.006 2.106 -2.781 1.00 0.00 H new ATOM 0 HG13 VAL B 55 -7.659 2.692 -3.786 1.00 0.00 H new ATOM 0 HG21 VAL B 55 -7.676 0.274 -5.666 1.00 0.00 H new ATOM 0 HG22 VAL B 55 -6.182 0.953 -4.977 1.00 0.00 H new ATOM 0 HG23 VAL B 55 -6.566 -0.770 -4.747 1.00 0.00 H new ATOM 2948 N ALA B 56 -6.889 -1.854 -1.925 1.00 0.00 N ATOM 2949 CA ALA B 56 -6.421 -3.214 -1.924 1.00 0.00 C ATOM 2950 C ALA B 56 -7.348 -4.042 -2.824 1.00 0.00 C ATOM 2951 O ALA B 56 -8.556 -3.790 -2.855 1.00 0.00 O ATOM 2952 CB ALA B 56 -6.397 -3.778 -0.503 1.00 0.00 C ATOM 0 H ALA B 56 -7.863 -1.749 -1.641 1.00 0.00 H new ATOM 0 HA ALA B 56 -5.401 -3.255 -2.306 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -6.040 -4.808 -0.526 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -5.731 -3.177 0.116 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -7.403 -3.752 -0.084 1.00 0.00 H new ATOM 2958 N ALA B 57 -6.790 -4.973 -3.579 1.00 0.00 N ATOM 2959 CA ALA B 57 -7.577 -5.807 -4.515 1.00 0.00 C ATOM 2960 C ALA B 57 -8.472 -6.860 -3.873 1.00 0.00 C ATOM 2961 O ALA B 57 -8.034 -7.668 -3.038 1.00 0.00 O ATOM 2962 CB ALA B 57 -6.698 -6.436 -5.586 1.00 0.00 C ATOM 0 H ALA B 57 -5.792 -5.182 -3.573 1.00 0.00 H new ATOM 0 HA ALA B 57 -8.263 -5.096 -4.975 1.00 0.00 H new ATOM 0 HB1 ALA B 57 -7.313 -7.040 -6.253 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -6.205 -5.651 -6.159 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -5.946 -7.068 -5.114 1.00 0.00 H new ATOM 2968 N ILE B 58 -9.726 -6.832 -4.300 1.00 0.00 N ATOM 2969 CA ILE B 58 -10.726 -7.806 -3.937 1.00 0.00 C ATOM 2970 C ILE B 58 -10.639 -8.957 -4.927 1.00 0.00 C ATOM 2971 O ILE B 58 -10.729 -8.753 -6.141 1.00 0.00 O ATOM 2972 CB ILE B 58 -12.171 -7.195 -3.996 1.00 0.00 C ATOM 2973 CG1 ILE B 58 -12.345 -6.099 -2.936 1.00 0.00 C ATOM 2974 CG2 ILE B 58 -13.254 -8.267 -3.866 1.00 0.00 C ATOM 2975 CD1 ILE B 58 -13.720 -5.476 -2.874 1.00 0.00 C ATOM 0 H ILE B 58 -10.078 -6.108 -4.926 1.00 0.00 H new ATOM 0 HA ILE B 58 -10.542 -8.140 -2.916 1.00 0.00 H new ATOM 0 HB ILE B 58 -12.291 -6.740 -4.979 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -12.110 -6.521 -1.959 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -11.615 -5.312 -3.127 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -14.237 -7.798 -3.912 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -13.155 -8.985 -4.681 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -13.142 -8.783 -2.912 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -13.740 -4.714 -2.094 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -13.956 -5.018 -3.835 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -14.458 -6.245 -2.648 1.00 0.00 H new ATOM 2987 N THR B 59 -10.435 -10.129 -4.428 1.00 0.00 N ATOM 2988 CA THR B 59 -10.349 -11.294 -5.251 1.00 0.00 C ATOM 2989 C THR B 59 -11.455 -12.267 -4.812 1.00 0.00 C ATOM 2990 O THR B 59 -12.002 -12.129 -3.700 1.00 0.00 O ATOM 2991 CB THR B 59 -8.940 -11.933 -5.087 1.00 0.00 C ATOM 2992 OG1 THR B 59 -7.941 -10.922 -5.294 1.00 0.00 O ATOM 2993 CG2 THR B 59 -8.712 -13.043 -6.091 1.00 0.00 C ATOM 0 H THR B 59 -10.322 -10.310 -3.431 1.00 0.00 H new ATOM 0 HA THR B 59 -10.486 -11.045 -6.303 1.00 0.00 H new ATOM 0 HB THR B 59 -8.875 -12.353 -4.083 1.00 0.00 H new ATOM 0 HG1 THR B 59 -7.057 -11.342 -5.349 1.00 0.00 H new ATOM 0 HG21 THR B 59 -7.718 -13.466 -5.946 1.00 0.00 H new ATOM 0 HG22 THR B 59 -9.462 -13.822 -5.949 1.00 0.00 H new ATOM 0 HG23 THR B 59 -8.792 -12.642 -7.101 1.00 0.00 H new ATOM 3001 N GLY B 60 -11.823 -13.198 -5.675 1.00 0.00 N ATOM 3002 CA GLY B 60 -12.803 -14.182 -5.313 1.00 0.00 C ATOM 3003 C GLY B 60 -12.180 -15.271 -4.468 1.00 0.00 C ATOM 3004 O GLY B 60 -11.016 -15.154 -4.061 1.00 0.00 O ATOM 0 H GLY B 60 -11.456 -13.285 -6.623 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -13.616 -13.708 -4.763 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -13.238 -14.617 -6.213 1.00 0.00 H new ATOM 3008 N ARG B 61 -12.930 -16.310 -4.200 1.00 0.00 N ATOM 3009 CA ARG B 61 -12.448 -17.423 -3.417 1.00 0.00 C ATOM 3010 C ARG B 61 -11.290 -18.121 -4.127 1.00 0.00 C ATOM 3011 O ARG B 61 -11.475 -18.800 -5.149 1.00 0.00 O ATOM 3012 CB ARG B 61 -13.579 -18.414 -3.111 1.00 0.00 C ATOM 3013 CG ARG B 61 -13.141 -19.591 -2.255 1.00 0.00 C ATOM 3014 CD ARG B 61 -12.616 -19.126 -0.910 1.00 0.00 C ATOM 3015 NE ARG B 61 -12.094 -20.221 -0.095 1.00 0.00 N ATOM 3016 CZ ARG B 61 -11.993 -20.179 1.246 1.00 0.00 C ATOM 3017 NH1 ARG B 61 -12.559 -19.183 1.928 1.00 0.00 N1+ ATOM 3018 NH2 ARG B 61 -11.376 -21.155 1.898 1.00 0.00 N ATOM 0 H ARG B 61 -13.894 -16.409 -4.518 1.00 0.00 H new ATOM 0 HA ARG B 61 -12.081 -17.033 -2.468 1.00 0.00 H new ATOM 0 HB2 ARG B 61 -14.386 -17.886 -2.603 1.00 0.00 H new ATOM 0 HB3 ARG B 61 -13.986 -18.790 -4.050 1.00 0.00 H new ATOM 0 HG2 ARG B 61 -13.982 -20.268 -2.106 1.00 0.00 H new ATOM 0 HG3 ARG B 61 -12.367 -20.154 -2.776 1.00 0.00 H new ATOM 0 HD2 ARG B 61 -11.828 -18.389 -1.068 1.00 0.00 H new ATOM 0 HD3 ARG B 61 -13.417 -18.625 -0.366 1.00 0.00 H new ATOM 0 HE ARG B 61 -11.788 -21.069 -0.572 1.00 0.00 H new ATOM 0 HH11 ARG B 61 -13.069 -18.452 1.433 1.00 0.00 H new ATOM 0 HH12 ARG B 61 -12.482 -19.152 2.945 1.00 0.00 H new ATOM 0 HH21 ARG B 61 -10.977 -21.940 1.383 1.00 0.00 H new ATOM 0 HH22 ARG B 61 -11.301 -21.121 2.915 1.00 0.00 H new ATOM 3032 N ILE B 62 -10.109 -17.904 -3.614 1.00 0.00 N ATOM 3033 CA ILE B 62 -8.907 -18.474 -4.178 1.00 0.00 C ATOM 3034 C ILE B 62 -8.127 -19.297 -3.176 1.00 0.00 C ATOM 3035 O ILE B 62 -7.599 -20.356 -3.505 1.00 0.00 O ATOM 3036 CB ILE B 62 -7.964 -17.392 -4.750 1.00 0.00 C ATOM 3037 CG1 ILE B 62 -7.699 -16.268 -3.729 1.00 0.00 C ATOM 3038 CG2 ILE B 62 -8.511 -16.835 -6.042 1.00 0.00 C ATOM 3039 CD1 ILE B 62 -6.596 -15.322 -4.134 1.00 0.00 C ATOM 0 H ILE B 62 -9.949 -17.325 -2.790 1.00 0.00 H new ATOM 0 HA ILE B 62 -9.253 -19.123 -4.982 1.00 0.00 H new ATOM 0 HB ILE B 62 -7.006 -17.868 -4.961 1.00 0.00 H new ATOM 0 HG12 ILE B 62 -8.617 -15.699 -3.583 1.00 0.00 H new ATOM 0 HG13 ILE B 62 -7.446 -16.716 -2.768 1.00 0.00 H new ATOM 0 HG21 ILE B 62 -7.831 -16.075 -6.427 1.00 0.00 H new ATOM 0 HG22 ILE B 62 -8.608 -17.638 -6.772 1.00 0.00 H new ATOM 0 HG23 ILE B 62 -9.489 -16.389 -5.861 1.00 0.00 H new ATOM 0 HD11 ILE B 62 -6.470 -14.560 -3.365 1.00 0.00 H new ATOM 0 HD12 ILE B 62 -5.665 -15.877 -4.251 1.00 0.00 H new ATOM 0 HD13 ILE B 62 -6.855 -14.844 -5.079 1.00 0.00 H new ATOM 3051 N ASN B 63 -8.062 -18.825 -1.969 1.00 0.00 N ATOM 3052 CA ASN B 63 -7.224 -19.422 -0.976 1.00 0.00 C ATOM 3053 C ASN B 63 -7.756 -19.115 0.387 1.00 0.00 C ATOM 3054 O ASN B 63 -8.274 -18.022 0.616 1.00 0.00 O ATOM 3055 CB ASN B 63 -5.772 -18.906 -1.166 1.00 0.00 C ATOM 3056 CG ASN B 63 -4.816 -19.233 -0.033 1.00 0.00 C ATOM 3057 OD1 ASN B 63 -4.591 -18.413 0.854 1.00 0.00 O ATOM 3058 ND2 ASN B 63 -4.269 -20.417 -0.041 1.00 0.00 N ATOM 0 H ASN B 63 -8.589 -18.014 -1.645 1.00 0.00 H new ATOM 0 HA ASN B 63 -7.216 -20.507 -1.084 1.00 0.00 H new ATOM 0 HB2 ASN B 63 -5.372 -19.325 -2.089 1.00 0.00 H new ATOM 0 HB3 ASN B 63 -5.802 -17.824 -1.294 1.00 0.00 H new ATOM 0 HD21 ASN B 63 -3.630 -20.689 0.706 1.00 0.00 H new ATOM 0 HD22 ASN B 63 -4.480 -21.071 -0.795 1.00 0.00 H new ATOM 3065 N LYS B 64 -7.715 -20.096 1.249 1.00 0.00 N ATOM 3066 CA LYS B 64 -8.125 -19.930 2.616 1.00 0.00 C ATOM 3067 C LYS B 64 -7.107 -19.098 3.361 1.00 0.00 C ATOM 3068 O LYS B 64 -5.897 -19.285 3.195 1.00 0.00 O ATOM 3069 CB LYS B 64 -8.360 -21.288 3.285 1.00 0.00 C ATOM 3070 CG LYS B 64 -7.212 -22.280 3.166 1.00 0.00 C ATOM 3071 CD LYS B 64 -7.600 -23.598 3.792 1.00 0.00 C ATOM 3072 CE LYS B 64 -6.522 -24.650 3.630 1.00 0.00 C ATOM 3073 NZ LYS B 64 -6.941 -25.943 4.207 1.00 0.00 N1+ ATOM 0 H LYS B 64 -7.394 -21.037 1.020 1.00 0.00 H new ATOM 0 HA LYS B 64 -9.076 -19.397 2.642 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -8.567 -21.122 4.342 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -9.253 -21.738 2.852 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -6.956 -22.428 2.117 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -6.324 -21.882 3.658 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -7.802 -23.449 4.853 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -8.524 -23.955 3.338 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -6.293 -24.779 2.572 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -5.606 -24.313 4.115 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -6.182 -26.642 4.080 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -7.136 -25.824 5.222 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -7.801 -26.275 3.726 1.00 0.00 H new ATOM 3087 N ALA B 65 -7.589 -18.194 4.176 1.00 0.00 N ATOM 3088 CA ALA B 65 -6.743 -17.237 4.850 1.00 0.00 C ATOM 3089 C ALA B 65 -5.897 -17.866 5.961 1.00 0.00 C ATOM 3090 O ALA B 65 -6.286 -17.904 7.129 1.00 0.00 O ATOM 3091 CB ALA B 65 -7.556 -16.061 5.343 1.00 0.00 C ATOM 0 H ALA B 65 -8.581 -18.099 4.393 1.00 0.00 H new ATOM 0 HA ALA B 65 -6.027 -16.866 4.117 1.00 0.00 H new ATOM 0 HB1 ALA B 65 -6.900 -15.352 5.848 1.00 0.00 H new ATOM 0 HB2 ALA B 65 -8.038 -15.571 4.497 1.00 0.00 H new ATOM 0 HB3 ALA B 65 -8.317 -16.411 6.040 1.00 0.00 H new ATOM 3097 N LYS B 66 -4.812 -18.464 5.550 1.00 0.00 N ATOM 3098 CA LYS B 66 -3.837 -19.064 6.438 1.00 0.00 C ATOM 3099 C LYS B 66 -2.783 -18.015 6.782 1.00 0.00 C ATOM 3100 O LYS B 66 -2.365 -17.870 7.930 1.00 0.00 O ATOM 3101 CB LYS B 66 -3.190 -20.264 5.725 1.00 0.00 C ATOM 3102 CG LYS B 66 -2.126 -20.996 6.522 1.00 0.00 C ATOM 3103 CD LYS B 66 -1.521 -22.116 5.696 1.00 0.00 C ATOM 3104 CE LYS B 66 -0.406 -22.830 6.441 1.00 0.00 C ATOM 3105 NZ LYS B 66 0.195 -23.904 5.627 1.00 0.00 N1+ ATOM 0 H LYS B 66 -4.570 -18.553 4.563 1.00 0.00 H new ATOM 0 HA LYS B 66 -4.310 -19.411 7.357 1.00 0.00 H new ATOM 0 HB2 LYS B 66 -3.974 -20.973 5.459 1.00 0.00 H new ATOM 0 HB3 LYS B 66 -2.746 -19.915 4.792 1.00 0.00 H new ATOM 0 HG2 LYS B 66 -1.346 -20.298 6.826 1.00 0.00 H new ATOM 0 HG3 LYS B 66 -2.562 -21.403 7.434 1.00 0.00 H new ATOM 0 HD2 LYS B 66 -2.298 -22.833 5.432 1.00 0.00 H new ATOM 0 HD3 LYS B 66 -1.132 -21.709 4.763 1.00 0.00 H new ATOM 0 HE2 LYS B 66 0.364 -22.111 6.720 1.00 0.00 H new ATOM 0 HE3 LYS B 66 -0.799 -23.251 7.366 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 0.952 -24.368 6.169 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 -0.535 -24.604 5.382 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 0.592 -23.498 4.756 1.00 0.00 H new ATOM 3119 N ILE B 67 -2.390 -17.276 5.777 1.00 0.00 N ATOM 3120 CA ILE B 67 -1.420 -16.222 5.924 1.00 0.00 C ATOM 3121 C ILE B 67 -2.175 -14.902 6.151 1.00 0.00 C ATOM 3122 O ILE B 67 -3.144 -14.627 5.454 1.00 0.00 O ATOM 3123 CB ILE B 67 -0.496 -16.129 4.662 1.00 0.00 C ATOM 3124 CG1 ILE B 67 0.528 -14.986 4.801 1.00 0.00 C ATOM 3125 CG2 ILE B 67 -1.306 -16.011 3.369 1.00 0.00 C ATOM 3126 CD1 ILE B 67 1.343 -14.731 3.559 1.00 0.00 C ATOM 0 H ILE B 67 -2.737 -17.390 4.825 1.00 0.00 H new ATOM 0 HA ILE B 67 -0.774 -16.431 6.777 1.00 0.00 H new ATOM 0 HB ILE B 67 0.063 -17.063 4.600 1.00 0.00 H new ATOM 0 HG12 ILE B 67 -0.000 -14.071 5.069 1.00 0.00 H new ATOM 0 HG13 ILE B 67 1.204 -15.217 5.624 1.00 0.00 H new ATOM 0 HG21 ILE B 67 -0.627 -15.949 2.519 1.00 0.00 H new ATOM 0 HG22 ILE B 67 -1.946 -16.887 3.259 1.00 0.00 H new ATOM 0 HG23 ILE B 67 -1.923 -15.113 3.407 1.00 0.00 H new ATOM 0 HD11 ILE B 67 2.038 -13.912 3.742 1.00 0.00 H new ATOM 0 HD12 ILE B 67 1.902 -15.630 3.299 1.00 0.00 H new ATOM 0 HD13 ILE B 67 0.679 -14.466 2.736 1.00 0.00 H new ATOM 3138 N PRO B 68 -1.750 -14.080 7.131 1.00 0.00 N ATOM 3139 CA PRO B 68 -2.442 -12.814 7.494 1.00 0.00 C ATOM 3140 C PRO B 68 -2.414 -11.701 6.418 1.00 0.00 C ATOM 3141 O PRO B 68 -2.801 -10.572 6.696 1.00 0.00 O ATOM 3142 CB PRO B 68 -1.689 -12.351 8.742 1.00 0.00 C ATOM 3143 CG PRO B 68 -0.346 -12.976 8.617 1.00 0.00 C ATOM 3144 CD PRO B 68 -0.590 -14.323 8.015 1.00 0.00 C ATOM 0 HA PRO B 68 -3.508 -13.000 7.628 1.00 0.00 H new ATOM 0 HB2 PRO B 68 -1.619 -11.264 8.783 1.00 0.00 H new ATOM 0 HB3 PRO B 68 -2.194 -12.673 9.653 1.00 0.00 H new ATOM 0 HG2 PRO B 68 0.309 -12.376 7.985 1.00 0.00 H new ATOM 0 HG3 PRO B 68 0.139 -13.062 9.589 1.00 0.00 H new ATOM 0 HD2 PRO B 68 0.276 -14.680 7.457 1.00 0.00 H new ATOM 0 HD3 PRO B 68 -0.811 -15.072 8.775 1.00 0.00 H new ATOM 3152 N THR B 69 -1.936 -11.994 5.228 1.00 0.00 N ATOM 3153 CA THR B 69 -1.962 -11.012 4.167 1.00 0.00 C ATOM 3154 C THR B 69 -3.173 -11.287 3.272 1.00 0.00 C ATOM 3155 O THR B 69 -3.629 -10.424 2.498 1.00 0.00 O ATOM 3156 CB THR B 69 -0.659 -11.040 3.346 1.00 0.00 C ATOM 3157 OG1 THR B 69 -0.511 -12.319 2.731 1.00 0.00 O ATOM 3158 CG2 THR B 69 0.534 -10.810 4.260 1.00 0.00 C ATOM 0 H THR B 69 -1.529 -12.894 4.973 1.00 0.00 H new ATOM 0 HA THR B 69 -2.045 -10.016 4.603 1.00 0.00 H new ATOM 0 HB THR B 69 -0.705 -10.257 2.589 1.00 0.00 H new ATOM 0 HG1 THR B 69 0.208 -12.281 2.066 1.00 0.00 H new ATOM 0 HG21 THR B 69 1.452 -10.831 3.672 1.00 0.00 H new ATOM 0 HG22 THR B 69 0.437 -9.840 4.747 1.00 0.00 H new ATOM 0 HG23 THR B 69 0.569 -11.594 5.016 1.00 0.00 H new ATOM 3166 N HIS B 70 -3.677 -12.506 3.384 1.00 0.00 N ATOM 3167 CA HIS B 70 -4.891 -12.924 2.716 1.00 0.00 C ATOM 3168 C HIS B 70 -6.012 -12.894 3.747 1.00 0.00 C ATOM 3169 O HIS B 70 -5.849 -13.427 4.841 1.00 0.00 O ATOM 3170 CB HIS B 70 -4.754 -14.384 2.187 1.00 0.00 C ATOM 3171 CG HIS B 70 -3.738 -14.618 1.094 1.00 0.00 C ATOM 3172 ND1 HIS B 70 -3.562 -15.841 0.473 1.00 0.00 N ATOM 3173 CD2 HIS B 70 -2.855 -13.774 0.500 1.00 0.00 C ATOM 3174 CE1 HIS B 70 -2.613 -15.709 -0.452 1.00 0.00 C ATOM 3175 NE2 HIS B 70 -2.145 -14.472 -0.484 1.00 0.00 N ATOM 0 H HIS B 70 -3.247 -13.238 3.949 1.00 0.00 H new ATOM 0 HA HIS B 70 -5.092 -12.262 1.874 1.00 0.00 H new ATOM 0 HB2 HIS B 70 -4.502 -15.029 3.029 1.00 0.00 H new ATOM 0 HB3 HIS B 70 -5.729 -14.706 1.820 1.00 0.00 H new ATOM 0 HD1 HIS B 70 -4.072 -16.698 0.687 1.00 0.00 H new ATOM 0 HD2 HIS B 70 -2.722 -12.731 0.747 1.00 0.00 H new ATOM 0 HE1 HIS B 70 -2.270 -16.508 -1.093 1.00 0.00 H new ATOM 3183 N VAL B 71 -7.121 -12.257 3.439 1.00 0.00 N ATOM 3184 CA VAL B 71 -8.265 -12.279 4.346 1.00 0.00 C ATOM 3185 C VAL B 71 -9.491 -12.720 3.574 1.00 0.00 C ATOM 3186 O VAL B 71 -9.754 -12.199 2.496 1.00 0.00 O ATOM 3187 CB VAL B 71 -8.539 -10.887 5.007 1.00 0.00 C ATOM 3188 CG1 VAL B 71 -9.696 -10.963 6.001 1.00 0.00 C ATOM 3189 CG2 VAL B 71 -7.304 -10.377 5.712 1.00 0.00 C ATOM 0 H VAL B 71 -7.262 -11.722 2.582 1.00 0.00 H new ATOM 0 HA VAL B 71 -8.036 -12.976 5.152 1.00 0.00 H new ATOM 0 HB VAL B 71 -8.809 -10.196 4.208 1.00 0.00 H new ATOM 0 HG11 VAL B 71 -9.861 -9.980 6.443 1.00 0.00 H new ATOM 0 HG12 VAL B 71 -10.600 -11.285 5.483 1.00 0.00 H new ATOM 0 HG13 VAL B 71 -9.454 -11.678 6.787 1.00 0.00 H new ATOM 0 HG21 VAL B 71 -7.517 -9.408 6.164 1.00 0.00 H new ATOM 0 HG22 VAL B 71 -7.011 -11.083 6.489 1.00 0.00 H new ATOM 0 HG23 VAL B 71 -6.492 -10.271 4.993 1.00 0.00 H new ATOM 3199 N GLU B 72 -10.216 -13.682 4.102 1.00 0.00 N ATOM 3200 CA GLU B 72 -11.399 -14.187 3.445 1.00 0.00 C ATOM 3201 C GLU B 72 -12.649 -13.595 4.085 1.00 0.00 C ATOM 3202 O GLU B 72 -12.775 -13.555 5.311 1.00 0.00 O ATOM 3203 CB GLU B 72 -11.425 -15.725 3.443 1.00 0.00 C ATOM 3204 CG GLU B 72 -11.353 -16.364 4.823 1.00 0.00 C ATOM 3205 CD GLU B 72 -11.387 -17.864 4.760 1.00 0.00 C ATOM 3206 OE1 GLU B 72 -12.499 -18.442 4.622 1.00 0.00 O ATOM 3207 OE2 GLU B 72 -10.320 -18.508 4.856 1.00 0.00 O1- ATOM 0 H GLU B 72 -10.003 -14.132 4.992 1.00 0.00 H new ATOM 0 HA GLU B 72 -11.377 -13.874 2.401 1.00 0.00 H new ATOM 0 HB2 GLU B 72 -12.338 -16.059 2.950 1.00 0.00 H new ATOM 0 HB3 GLU B 72 -10.589 -16.088 2.845 1.00 0.00 H new ATOM 0 HG2 GLU B 72 -10.438 -16.044 5.321 1.00 0.00 H new ATOM 0 HG3 GLU B 72 -12.187 -16.009 5.429 1.00 0.00 H new ATOM 3214 N ILE B 73 -13.527 -13.087 3.261 1.00 0.00 N ATOM 3215 CA ILE B 73 -14.731 -12.446 3.725 1.00 0.00 C ATOM 3216 C ILE B 73 -15.986 -13.050 3.147 1.00 0.00 C ATOM 3217 O ILE B 73 -16.013 -13.486 2.000 1.00 0.00 O ATOM 3218 CB ILE B 73 -14.799 -10.918 3.491 1.00 0.00 C ATOM 3219 CG1 ILE B 73 -13.585 -10.316 2.738 1.00 0.00 C ATOM 3220 CG2 ILE B 73 -14.951 -10.259 4.820 1.00 0.00 C ATOM 3221 CD1 ILE B 73 -12.332 -10.162 3.583 1.00 0.00 C ATOM 0 H ILE B 73 -13.428 -13.106 2.246 1.00 0.00 H new ATOM 0 HA ILE B 73 -14.680 -12.624 4.799 1.00 0.00 H new ATOM 0 HB ILE B 73 -15.651 -10.733 2.837 1.00 0.00 H new ATOM 0 HG12 ILE B 73 -13.355 -10.949 1.881 1.00 0.00 H new ATOM 0 HG13 ILE B 73 -13.865 -9.339 2.345 1.00 0.00 H new ATOM 0 HG21 ILE B 73 -15.002 -9.178 4.687 1.00 0.00 H new ATOM 0 HG22 ILE B 73 -15.866 -10.609 5.297 1.00 0.00 H new ATOM 0 HG23 ILE B 73 -14.096 -10.507 5.449 1.00 0.00 H new ATOM 0 HD11 ILE B 73 -11.534 -9.734 2.976 1.00 0.00 H new ATOM 0 HD12 ILE B 73 -12.540 -9.503 4.426 1.00 0.00 H new ATOM 0 HD13 ILE B 73 -12.021 -11.139 3.954 1.00 0.00 H new ATOM 3233 N GLU B 74 -17.026 -13.009 3.958 1.00 0.00 N ATOM 3234 CA GLU B 74 -18.346 -13.535 3.656 1.00 0.00 C ATOM 3235 C GLU B 74 -18.939 -12.974 2.363 1.00 0.00 C ATOM 3236 O GLU B 74 -19.109 -11.756 2.219 1.00 0.00 O ATOM 3237 CB GLU B 74 -19.337 -13.250 4.801 1.00 0.00 C ATOM 3238 CG GLU B 74 -18.998 -13.850 6.146 1.00 0.00 C ATOM 3239 CD GLU B 74 -17.860 -13.160 6.846 1.00 0.00 C ATOM 3240 OE1 GLU B 74 -18.089 -12.089 7.413 1.00 0.00 O ATOM 3241 OE2 GLU B 74 -16.728 -13.682 6.843 1.00 0.00 O1- ATOM 0 H GLU B 74 -16.973 -12.590 4.886 1.00 0.00 H new ATOM 0 HA GLU B 74 -18.202 -14.608 3.532 1.00 0.00 H new ATOM 0 HB2 GLU B 74 -19.421 -12.170 4.920 1.00 0.00 H new ATOM 0 HB3 GLU B 74 -20.320 -13.615 4.502 1.00 0.00 H new ATOM 0 HG2 GLU B 74 -19.881 -13.813 6.784 1.00 0.00 H new ATOM 0 HG3 GLU B 74 -18.746 -14.902 6.012 1.00 0.00 H new ATOM 3248 N LYS B 75 -19.326 -13.876 1.470 1.00 0.00 N ATOM 3249 CA LYS B 75 -19.958 -13.522 0.197 1.00 0.00 C ATOM 3250 C LYS B 75 -21.257 -12.809 0.416 1.00 0.00 C ATOM 3251 O LYS B 75 -21.591 -11.857 -0.271 1.00 0.00 O ATOM 3252 CB LYS B 75 -20.196 -14.755 -0.638 1.00 0.00 C ATOM 3253 CG LYS B 75 -21.058 -15.859 -0.066 1.00 0.00 C ATOM 3254 CD LYS B 75 -21.196 -16.915 -1.109 1.00 0.00 C ATOM 3255 CE LYS B 75 -22.024 -18.097 -0.651 1.00 0.00 C ATOM 3256 NZ LYS B 75 -21.356 -18.881 0.411 1.00 0.00 N1+ ATOM 0 H LYS B 75 -19.211 -14.880 1.605 1.00 0.00 H new ATOM 0 HA LYS B 75 -19.278 -12.854 -0.332 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -20.646 -14.437 -1.578 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -19.224 -15.185 -0.879 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -20.604 -16.270 0.836 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -22.037 -15.472 0.218 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -21.653 -16.481 -1.998 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -20.205 -17.264 -1.398 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -22.987 -17.741 -0.284 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -22.227 -18.746 -1.503 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -21.924 -19.724 0.629 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -20.413 -19.174 0.085 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -21.261 -18.297 1.266 1.00 0.00 H new ATOM 3270 N LYS B 76 -21.948 -13.272 1.404 1.00 0.00 N ATOM 3271 CA LYS B 76 -23.223 -12.749 1.826 1.00 0.00 C ATOM 3272 C LYS B 76 -23.148 -11.284 2.289 1.00 0.00 C ATOM 3273 O LYS B 76 -24.117 -10.539 2.155 1.00 0.00 O ATOM 3274 CB LYS B 76 -23.773 -13.659 2.901 1.00 0.00 C ATOM 3275 CG LYS B 76 -22.764 -13.997 3.980 1.00 0.00 C ATOM 3276 CD LYS B 76 -23.322 -14.994 4.931 1.00 0.00 C ATOM 3277 CE LYS B 76 -22.331 -15.338 6.027 1.00 0.00 C ATOM 3278 NZ LYS B 76 -22.891 -16.294 6.986 1.00 0.00 N1+ ATOM 0 H LYS B 76 -21.633 -14.060 1.970 1.00 0.00 H new ATOM 0 HA LYS B 76 -23.900 -12.734 0.972 1.00 0.00 H new ATOM 0 HB2 LYS B 76 -24.639 -13.183 3.361 1.00 0.00 H new ATOM 0 HB3 LYS B 76 -24.124 -14.582 2.440 1.00 0.00 H new ATOM 0 HG2 LYS B 76 -21.856 -14.391 3.524 1.00 0.00 H new ATOM 0 HG3 LYS B 76 -22.483 -13.092 4.518 1.00 0.00 H new ATOM 0 HD2 LYS B 76 -24.236 -14.601 5.377 1.00 0.00 H new ATOM 0 HD3 LYS B 76 -23.596 -15.900 4.390 1.00 0.00 H new ATOM 0 HE2 LYS B 76 -21.428 -15.756 5.582 1.00 0.00 H new ATOM 0 HE3 LYS B 76 -22.037 -14.428 6.550 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 -22.184 -16.504 7.719 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 -23.739 -15.885 7.429 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 -23.148 -17.172 6.491 1.00 0.00 H new ATOM 3292 N LYS B 77 -21.993 -10.860 2.778 1.00 0.00 N ATOM 3293 CA LYS B 77 -21.842 -9.462 3.211 1.00 0.00 C ATOM 3294 C LYS B 77 -21.346 -8.618 2.038 1.00 0.00 C ATOM 3295 O LYS B 77 -21.770 -7.484 1.827 1.00 0.00 O ATOM 3296 CB LYS B 77 -20.829 -9.290 4.380 1.00 0.00 C ATOM 3297 CG LYS B 77 -21.237 -9.726 5.786 1.00 0.00 C ATOM 3298 CD LYS B 77 -20.148 -9.277 6.765 1.00 0.00 C ATOM 3299 CE LYS B 77 -20.426 -9.680 8.202 1.00 0.00 C ATOM 3300 NZ LYS B 77 -20.344 -11.133 8.392 1.00 0.00 N1+ ATOM 0 H LYS B 77 -21.161 -11.439 2.887 1.00 0.00 H new ATOM 0 HA LYS B 77 -22.823 -9.139 3.560 1.00 0.00 H new ATOM 0 HB2 LYS B 77 -19.925 -9.839 4.115 1.00 0.00 H new ATOM 0 HB3 LYS B 77 -20.559 -8.235 4.428 1.00 0.00 H new ATOM 0 HG2 LYS B 77 -22.196 -9.285 6.057 1.00 0.00 H new ATOM 0 HG3 LYS B 77 -21.361 -10.808 5.827 1.00 0.00 H new ATOM 0 HD2 LYS B 77 -19.193 -9.702 6.455 1.00 0.00 H new ATOM 0 HD3 LYS B 77 -20.047 -8.193 6.712 1.00 0.00 H new ATOM 0 HE2 LYS B 77 -19.711 -9.187 8.861 1.00 0.00 H new ATOM 0 HE3 LYS B 77 -21.418 -9.332 8.491 1.00 0.00 H new ATOM 0 HZ1 LYS B 77 -20.067 -11.340 9.373 1.00 0.00 H new ATOM 0 HZ2 LYS B 77 -21.271 -11.562 8.196 1.00 0.00 H new ATOM 0 HZ3 LYS B 77 -19.636 -11.529 7.741 1.00 0.00 H new ATOM 3314 N TYR B 78 -20.485 -9.222 1.259 1.00 0.00 N ATOM 3315 CA TYR B 78 -19.741 -8.565 0.194 1.00 0.00 C ATOM 3316 C TYR B 78 -20.434 -8.697 -1.171 1.00 0.00 C ATOM 3317 O TYR B 78 -19.870 -8.347 -2.196 1.00 0.00 O ATOM 3318 CB TYR B 78 -18.276 -9.108 0.260 1.00 0.00 C ATOM 3319 CG TYR B 78 -17.533 -8.465 1.419 1.00 0.00 C ATOM 3320 CD1 TYR B 78 -17.839 -8.812 2.716 1.00 0.00 C ATOM 3321 CD2 TYR B 78 -16.588 -7.471 1.223 1.00 0.00 C ATOM 3322 CE1 TYR B 78 -17.258 -8.205 3.784 1.00 0.00 C ATOM 3323 CE2 TYR B 78 -15.975 -6.861 2.301 1.00 0.00 C ATOM 3324 CZ TYR B 78 -16.329 -7.239 3.586 1.00 0.00 C ATOM 3325 OH TYR B 78 -15.760 -6.629 4.679 1.00 0.00 O ATOM 0 H TYR B 78 -20.270 -10.215 1.344 1.00 0.00 H new ATOM 0 HA TYR B 78 -19.710 -7.484 0.334 1.00 0.00 H new ATOM 0 HB2 TYR B 78 -18.286 -10.191 0.381 1.00 0.00 H new ATOM 0 HB3 TYR B 78 -17.759 -8.896 -0.676 1.00 0.00 H new ATOM 0 HD1 TYR B 78 -18.565 -9.592 2.890 1.00 0.00 H new ATOM 0 HD2 TYR B 78 -16.328 -7.170 0.219 1.00 0.00 H new ATOM 0 HE1 TYR B 78 -17.536 -8.492 4.787 1.00 0.00 H new ATOM 0 HE2 TYR B 78 -15.228 -6.097 2.143 1.00 0.00 H new ATOM 0 HH TYR B 78 -14.854 -6.978 4.813 1.00 0.00 H new ATOM 3335 N LYS B 79 -21.699 -9.146 -1.131 1.00 0.00 N ATOM 3336 CA LYS B 79 -22.611 -9.194 -2.298 1.00 0.00 C ATOM 3337 C LYS B 79 -22.108 -10.084 -3.436 1.00 0.00 C ATOM 3338 O LYS B 79 -22.329 -9.772 -4.612 1.00 0.00 O ATOM 3339 CB LYS B 79 -22.885 -7.767 -2.826 1.00 0.00 C ATOM 3340 CG LYS B 79 -23.687 -6.880 -1.878 1.00 0.00 C ATOM 3341 CD LYS B 79 -23.815 -5.439 -2.398 1.00 0.00 C ATOM 3342 CE LYS B 79 -24.488 -5.362 -3.768 1.00 0.00 C ATOM 3343 NZ LYS B 79 -24.631 -3.961 -4.243 1.00 0.00 N1+ ATOM 0 H LYS B 79 -22.129 -9.493 -0.274 1.00 0.00 H new ATOM 0 HA LYS B 79 -23.536 -9.645 -1.939 1.00 0.00 H new ATOM 0 HB2 LYS B 79 -21.931 -7.282 -3.036 1.00 0.00 H new ATOM 0 HB3 LYS B 79 -23.420 -7.841 -3.773 1.00 0.00 H new ATOM 0 HG2 LYS B 79 -24.682 -7.304 -1.741 1.00 0.00 H new ATOM 0 HG3 LYS B 79 -23.207 -6.870 -0.900 1.00 0.00 H new ATOM 0 HD2 LYS B 79 -24.388 -4.849 -1.683 1.00 0.00 H new ATOM 0 HD3 LYS B 79 -22.824 -4.990 -2.459 1.00 0.00 H new ATOM 0 HE2 LYS B 79 -23.904 -5.931 -4.491 1.00 0.00 H new ATOM 0 HE3 LYS B 79 -25.472 -5.828 -3.715 1.00 0.00 H new ATOM 0 HZ1 LYS B 79 -24.917 -3.961 -5.243 1.00 0.00 H new ATOM 0 HZ2 LYS B 79 -25.354 -3.474 -3.676 1.00 0.00 H new ATOM 0 HZ3 LYS B 79 -23.722 -3.466 -4.143 1.00 0.00 H new ATOM 3357 N LEU B 80 -21.509 -11.200 -3.119 1.00 0.00 N ATOM 3358 CA LEU B 80 -20.998 -12.067 -4.174 1.00 0.00 C ATOM 3359 C LEU B 80 -21.594 -13.453 -4.057 1.00 0.00 C ATOM 3360 O LEU B 80 -22.307 -13.772 -3.096 1.00 0.00 O ATOM 3361 CB LEU B 80 -19.463 -12.191 -4.149 1.00 0.00 C ATOM 3362 CG LEU B 80 -18.549 -10.936 -4.032 1.00 0.00 C ATOM 3363 CD1 LEU B 80 -17.138 -11.403 -3.820 1.00 0.00 C ATOM 3364 CD2 LEU B 80 -18.557 -10.030 -5.266 1.00 0.00 C ATOM 0 H LEU B 80 -21.360 -11.534 -2.167 1.00 0.00 H new ATOM 0 HA LEU B 80 -21.289 -11.604 -5.117 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -19.211 -12.846 -3.315 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -19.172 -12.711 -5.061 1.00 0.00 H new ATOM 0 HG LEU B 80 -18.939 -10.347 -3.202 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -16.478 -10.540 -3.735 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -17.084 -11.993 -2.905 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -16.827 -12.016 -4.666 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -17.894 -9.181 -5.098 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -18.213 -10.593 -6.133 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -19.570 -9.669 -5.446 1.00 0.00 H new ATOM 3376 N ASP B 81 -21.271 -14.270 -5.042 1.00 0.00 N ATOM 3377 CA ASP B 81 -21.723 -15.652 -5.113 1.00 0.00 C ATOM 3378 C ASP B 81 -20.675 -16.565 -4.553 1.00 0.00 C ATOM 3379 O ASP B 81 -20.913 -17.751 -4.339 1.00 0.00 O ATOM 3380 CB ASP B 81 -22.034 -16.071 -6.549 1.00 0.00 C ATOM 3381 CG ASP B 81 -23.260 -15.419 -7.116 1.00 0.00 C ATOM 3382 OD1 ASP B 81 -24.371 -15.925 -6.889 1.00 0.00 O1- ATOM 3383 OD2 ASP B 81 -23.138 -14.381 -7.822 1.00 0.00 O ATOM 0 H ASP B 81 -20.681 -13.992 -5.826 1.00 0.00 H new ATOM 0 HA ASP B 81 -22.638 -15.727 -4.526 1.00 0.00 H new ATOM 0 HB2 ASP B 81 -21.180 -15.830 -7.181 1.00 0.00 H new ATOM 0 HB3 ASP B 81 -22.160 -17.153 -6.583 1.00 0.00 H new ATOM 3388 N LYS B 82 -19.510 -16.025 -4.344 1.00 0.00 N ATOM 3389 CA LYS B 82 -18.421 -16.739 -3.736 1.00 0.00 C ATOM 3390 C LYS B 82 -17.795 -15.810 -2.734 1.00 0.00 C ATOM 3391 O LYS B 82 -17.882 -14.602 -2.908 1.00 0.00 O ATOM 3392 CB LYS B 82 -17.381 -17.190 -4.786 1.00 0.00 C ATOM 3393 CG LYS B 82 -16.768 -16.033 -5.606 1.00 0.00 C ATOM 3394 CD LYS B 82 -15.581 -16.435 -6.518 1.00 0.00 C ATOM 3395 CE LYS B 82 -15.968 -17.223 -7.778 1.00 0.00 C ATOM 3396 NZ LYS B 82 -14.807 -17.422 -8.669 1.00 0.00 N1+ ATOM 0 H LYS B 82 -19.284 -15.062 -4.594 1.00 0.00 H new ATOM 0 HA LYS B 82 -18.787 -17.646 -3.255 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -16.579 -17.727 -4.279 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -17.854 -17.895 -5.470 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -17.549 -15.592 -6.225 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -16.432 -15.258 -4.917 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -15.053 -15.531 -6.821 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -14.881 -17.033 -5.935 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -16.378 -18.191 -7.491 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -16.753 -16.690 -8.315 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -15.103 -17.957 -9.510 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -14.431 -16.497 -8.961 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -14.068 -17.952 -8.164 1.00 0.00 H new ATOM 3410 N ASP B 83 -17.235 -16.339 -1.679 1.00 0.00 N ATOM 3411 CA ASP B 83 -16.608 -15.501 -0.668 1.00 0.00 C ATOM 3412 C ASP B 83 -15.364 -14.846 -1.222 1.00 0.00 C ATOM 3413 O ASP B 83 -14.770 -15.332 -2.190 1.00 0.00 O ATOM 3414 CB ASP B 83 -16.351 -16.259 0.649 1.00 0.00 C ATOM 3415 CG ASP B 83 -15.455 -17.451 0.514 1.00 0.00 C ATOM 3416 OD1 ASP B 83 -15.907 -18.468 -0.059 1.00 0.00 O ATOM 3417 OD2 ASP B 83 -14.326 -17.429 1.046 1.00 0.00 O1- ATOM 0 H ASP B 83 -17.195 -17.340 -1.489 1.00 0.00 H new ATOM 0 HA ASP B 83 -17.308 -14.707 -0.409 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -15.912 -15.570 1.370 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -17.307 -16.584 1.059 1.00 0.00 H new ATOM 3422 N SER B 84 -14.992 -13.753 -0.643 1.00 0.00 N ATOM 3423 CA SER B 84 -13.945 -12.953 -1.184 1.00 0.00 C ATOM 3424 C SER B 84 -12.681 -13.155 -0.408 1.00 0.00 C ATOM 3425 O SER B 84 -12.712 -13.453 0.768 1.00 0.00 O ATOM 3426 CB SER B 84 -14.337 -11.472 -1.112 1.00 0.00 C ATOM 3427 OG SER B 84 -13.421 -10.653 -1.815 1.00 0.00 O ATOM 0 H SER B 84 -15.404 -13.390 0.216 1.00 0.00 H new ATOM 0 HA SER B 84 -13.785 -13.248 -2.221 1.00 0.00 H new ATOM 0 HB2 SER B 84 -15.336 -11.339 -1.527 1.00 0.00 H new ATOM 0 HB3 SER B 84 -14.380 -11.157 -0.069 1.00 0.00 H new ATOM 0 HG SER B 84 -12.922 -11.198 -2.459 1.00 0.00 H new ATOM 3433 N VAL B 85 -11.588 -13.015 -1.072 1.00 0.00 N ATOM 3434 CA VAL B 85 -10.320 -13.009 -0.448 1.00 0.00 C ATOM 3435 C VAL B 85 -9.689 -11.712 -0.852 1.00 0.00 C ATOM 3436 O VAL B 85 -9.603 -11.394 -2.038 1.00 0.00 O ATOM 3437 CB VAL B 85 -9.410 -14.161 -0.917 1.00 0.00 C ATOM 3438 CG1 VAL B 85 -8.099 -14.185 -0.143 1.00 0.00 C ATOM 3439 CG2 VAL B 85 -10.100 -15.510 -0.851 1.00 0.00 C ATOM 0 H VAL B 85 -11.554 -12.899 -2.085 1.00 0.00 H new ATOM 0 HA VAL B 85 -10.441 -13.130 0.628 1.00 0.00 H new ATOM 0 HB VAL B 85 -9.184 -13.968 -1.966 1.00 0.00 H new ATOM 0 HG11 VAL B 85 -7.481 -15.010 -0.499 1.00 0.00 H new ATOM 0 HG12 VAL B 85 -7.570 -13.244 -0.294 1.00 0.00 H new ATOM 0 HG13 VAL B 85 -8.306 -14.319 0.919 1.00 0.00 H new ATOM 0 HG21 VAL B 85 -9.415 -16.286 -1.192 1.00 0.00 H new ATOM 0 HG22 VAL B 85 -10.399 -15.716 0.177 1.00 0.00 H new ATOM 0 HG23 VAL B 85 -10.983 -15.499 -1.490 1.00 0.00 H new ATOM 3449 N ILE B 86 -9.301 -10.975 0.087 1.00 0.00 N ATOM 3450 CA ILE B 86 -8.700 -9.700 -0.169 1.00 0.00 C ATOM 3451 C ILE B 86 -7.246 -9.895 -0.020 1.00 0.00 C ATOM 3452 O ILE B 86 -6.782 -10.512 0.953 1.00 0.00 O ATOM 3453 CB ILE B 86 -9.188 -8.540 0.779 1.00 0.00 C ATOM 3454 CG1 ILE B 86 -10.730 -8.479 0.914 1.00 0.00 C ATOM 3455 CG2 ILE B 86 -8.662 -7.199 0.287 1.00 0.00 C ATOM 3456 CD1 ILE B 86 -11.484 -8.114 -0.328 1.00 0.00 C ATOM 0 H ILE B 86 -9.380 -11.217 1.075 1.00 0.00 H new ATOM 0 HA ILE B 86 -8.991 -9.376 -1.168 1.00 0.00 H new ATOM 0 HB ILE B 86 -8.786 -8.757 1.769 1.00 0.00 H new ATOM 0 HG12 ILE B 86 -11.084 -9.451 1.257 1.00 0.00 H new ATOM 0 HG13 ILE B 86 -10.979 -7.757 1.692 1.00 0.00 H new ATOM 0 HG21 ILE B 86 -9.007 -6.407 0.952 1.00 0.00 H new ATOM 0 HG22 ILE B 86 -7.572 -7.217 0.279 1.00 0.00 H new ATOM 0 HG23 ILE B 86 -9.030 -7.012 -0.722 1.00 0.00 H new ATOM 0 HD11 ILE B 86 -12.553 -8.102 -0.115 1.00 0.00 H new ATOM 0 HD12 ILE B 86 -11.171 -7.126 -0.667 1.00 0.00 H new ATOM 0 HD13 ILE B 86 -11.278 -8.847 -1.108 1.00 0.00 H new ATOM 3468 N LEU B 87 -6.532 -9.436 -0.978 1.00 0.00 N ATOM 3469 CA LEU B 87 -5.135 -9.594 -0.969 1.00 0.00 C ATOM 3470 C LEU B 87 -4.521 -8.287 -0.564 1.00 0.00 C ATOM 3471 O LEU B 87 -4.449 -7.348 -1.346 1.00 0.00 O ATOM 3472 CB LEU B 87 -4.639 -10.099 -2.327 1.00 0.00 C ATOM 3473 CG LEU B 87 -5.266 -11.420 -2.809 1.00 0.00 C ATOM 3474 CD1 LEU B 87 -4.690 -11.833 -4.141 1.00 0.00 C ATOM 3475 CD2 LEU B 87 -5.057 -12.520 -1.790 1.00 0.00 C ATOM 0 H LEU B 87 -6.903 -8.941 -1.789 1.00 0.00 H new ATOM 0 HA LEU B 87 -4.833 -10.352 -0.247 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -4.833 -9.330 -3.075 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -3.558 -10.227 -2.275 1.00 0.00 H new ATOM 0 HG LEU B 87 -6.337 -11.256 -2.928 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -5.148 -12.769 -4.461 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -4.892 -11.058 -4.881 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -3.613 -11.971 -4.045 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -5.509 -13.443 -2.153 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -3.989 -12.675 -1.636 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -5.522 -12.235 -0.846 1.00 0.00 H new ATOM 3487 N LEU B 88 -4.104 -8.233 0.676 1.00 0.00 N ATOM 3488 CA LEU B 88 -3.587 -7.003 1.289 1.00 0.00 C ATOM 3489 C LEU B 88 -2.139 -6.765 0.933 1.00 0.00 C ATOM 3490 O LEU B 88 -1.503 -5.829 1.409 1.00 0.00 O ATOM 3491 CB LEU B 88 -3.778 -6.993 2.814 1.00 0.00 C ATOM 3492 CG LEU B 88 -5.206 -6.763 3.365 1.00 0.00 C ATOM 3493 CD1 LEU B 88 -5.779 -5.455 2.875 1.00 0.00 C ATOM 3494 CD2 LEU B 88 -6.142 -7.903 3.029 1.00 0.00 C ATOM 0 H LEU B 88 -4.107 -9.037 1.304 1.00 0.00 H new ATOM 0 HA LEU B 88 -4.175 -6.183 0.876 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -3.420 -7.947 3.202 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -3.132 -6.218 3.227 1.00 0.00 H new ATOM 0 HG LEU B 88 -5.115 -6.720 4.450 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -6.783 -5.323 3.280 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -5.144 -4.633 3.205 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -5.825 -5.463 1.786 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -7.131 -7.694 3.437 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -6.212 -8.010 1.946 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -5.759 -8.828 3.461 1.00 0.00 H new ATOM 3506 N GLU B 89 -1.621 -7.625 0.132 1.00 0.00 N ATOM 3507 CA GLU B 89 -0.298 -7.460 -0.399 1.00 0.00 C ATOM 3508 C GLU B 89 -0.392 -6.955 -1.817 1.00 0.00 C ATOM 3509 O GLU B 89 0.344 -6.068 -2.235 1.00 0.00 O ATOM 3510 CB GLU B 89 0.513 -8.746 -0.276 1.00 0.00 C ATOM 3511 CG GLU B 89 -0.107 -10.010 -0.899 1.00 0.00 C ATOM 3512 CD GLU B 89 0.744 -11.250 -0.693 1.00 0.00 C ATOM 3513 OE1 GLU B 89 0.608 -11.906 0.360 1.00 0.00 O1- ATOM 3514 OE2 GLU B 89 1.539 -11.595 -1.593 1.00 0.00 O ATOM 0 H GLU B 89 -2.098 -8.471 -0.181 1.00 0.00 H new ATOM 0 HA GLU B 89 0.242 -6.716 0.186 1.00 0.00 H new ATOM 0 HB2 GLU B 89 1.487 -8.581 -0.737 1.00 0.00 H new ATOM 0 HB3 GLU B 89 0.690 -8.938 0.782 1.00 0.00 H new ATOM 0 HG2 GLU B 89 -1.093 -10.176 -0.465 1.00 0.00 H new ATOM 0 HG3 GLU B 89 -0.252 -9.849 -1.967 1.00 0.00 H new ATOM 3521 N GLN B 90 -1.358 -7.487 -2.517 1.00 0.00 N ATOM 3522 CA GLN B 90 -1.686 -7.081 -3.882 1.00 0.00 C ATOM 3523 C GLN B 90 -2.589 -5.850 -3.812 1.00 0.00 C ATOM 3524 O GLN B 90 -3.794 -5.892 -4.113 1.00 0.00 O ATOM 3525 CB GLN B 90 -2.404 -8.212 -4.623 1.00 0.00 C ATOM 3526 CG GLN B 90 -2.732 -8.003 -6.092 1.00 0.00 C ATOM 3527 CD GLN B 90 -1.644 -7.361 -6.805 1.00 0.00 C ATOM 3528 OE1 GLN B 90 -0.769 -8.006 -7.356 1.00 0.00 O ATOM 3529 NE2 GLN B 90 -1.690 -6.084 -6.795 1.00 0.00 N ATOM 0 H GLN B 90 -1.958 -8.230 -2.159 1.00 0.00 H new ATOM 0 HA GLN B 90 -0.770 -6.850 -4.426 1.00 0.00 H new ATOM 0 HB2 GLN B 90 -1.789 -9.108 -4.542 1.00 0.00 H new ATOM 0 HB3 GLN B 90 -3.337 -8.417 -4.098 1.00 0.00 H new ATOM 0 HG2 GLN B 90 -2.951 -8.965 -6.555 1.00 0.00 H new ATOM 0 HG3 GLN B 90 -3.632 -7.394 -6.180 1.00 0.00 H new ATOM 0 HE21 GLN B 90 -2.451 -5.605 -6.314 1.00 0.00 H new ATOM 0 HE22 GLN B 90 -0.965 -5.544 -7.268 1.00 0.00 H new ATOM 3538 N ILE B 91 -2.026 -4.787 -3.392 1.00 0.00 N ATOM 3539 CA ILE B 91 -2.743 -3.577 -3.253 1.00 0.00 C ATOM 3540 C ILE B 91 -2.267 -2.610 -4.300 1.00 0.00 C ATOM 3541 O ILE B 91 -1.435 -2.974 -5.131 1.00 0.00 O ATOM 3542 CB ILE B 91 -2.652 -3.030 -1.780 1.00 0.00 C ATOM 3543 CG1 ILE B 91 -1.261 -2.687 -1.296 1.00 0.00 C ATOM 3544 CG2 ILE B 91 -3.183 -4.044 -0.873 1.00 0.00 C ATOM 3545 CD1 ILE B 91 -0.722 -1.454 -1.885 1.00 0.00 C ATOM 0 H ILE B 91 -1.042 -4.727 -3.131 1.00 0.00 H new ATOM 0 HA ILE B 91 -3.807 -3.740 -3.423 1.00 0.00 H new ATOM 0 HB ILE B 91 -3.221 -2.100 -1.786 1.00 0.00 H new ATOM 0 HG12 ILE B 91 -1.278 -2.585 -0.211 1.00 0.00 H new ATOM 0 HG13 ILE B 91 -0.590 -3.514 -1.528 1.00 0.00 H new ATOM 0 HG21 ILE B 91 -3.127 -3.680 0.153 1.00 0.00 H new ATOM 0 HG22 ILE B 91 -4.222 -4.252 -1.128 1.00 0.00 H new ATOM 0 HG23 ILE B 91 -2.597 -4.958 -0.966 1.00 0.00 H new ATOM 0 HD11 ILE B 91 0.278 -1.270 -1.493 1.00 0.00 H new ATOM 0 HD12 ILE B 91 -0.673 -1.560 -2.969 1.00 0.00 H new ATOM 0 HD13 ILE B 91 -1.371 -0.616 -1.631 1.00 0.00 H new ATOM 3557 N ARG B 92 -2.813 -1.423 -4.310 1.00 0.00 N ATOM 3558 CA ARG B 92 -2.387 -0.405 -5.298 1.00 0.00 C ATOM 3559 C ARG B 92 -2.889 0.990 -4.981 1.00 0.00 C ATOM 3560 O ARG B 92 -3.822 1.166 -4.212 1.00 0.00 O ATOM 3561 CB ARG B 92 -2.767 -0.765 -6.753 1.00 0.00 C ATOM 3562 CG ARG B 92 -4.222 -1.165 -6.965 1.00 0.00 C ATOM 3563 CD ARG B 92 -4.428 -2.673 -6.815 1.00 0.00 C ATOM 3564 NE ARG B 92 -3.640 -3.413 -7.814 1.00 0.00 N ATOM 3565 CZ ARG B 92 -4.110 -4.351 -8.635 1.00 0.00 C ATOM 3566 NH1 ARG B 92 -5.299 -4.921 -8.429 1.00 0.00 N1+ ATOM 3567 NH2 ARG B 92 -3.367 -4.755 -9.619 1.00 0.00 N ATOM 0 H ARG B 92 -3.543 -1.118 -3.667 1.00 0.00 H new ATOM 0 HA ARG B 92 -1.300 -0.405 -5.216 1.00 0.00 H new ATOM 0 HB2 ARG B 92 -2.546 0.090 -7.391 1.00 0.00 H new ATOM 0 HB3 ARG B 92 -2.130 -1.584 -7.086 1.00 0.00 H new ATOM 0 HG2 ARG B 92 -4.851 -0.640 -6.246 1.00 0.00 H new ATOM 0 HG3 ARG B 92 -4.543 -0.852 -7.958 1.00 0.00 H new ATOM 0 HD2 ARG B 92 -4.137 -2.986 -5.812 1.00 0.00 H new ATOM 0 HD3 ARG B 92 -5.485 -2.913 -6.930 1.00 0.00 H new ATOM 0 HE ARG B 92 -2.648 -3.188 -7.884 1.00 0.00 H new ATOM 0 HH11 ARG B 92 -5.868 -4.640 -7.630 1.00 0.00 H new ATOM 0 HH12 ARG B 92 -5.639 -5.637 -9.071 1.00 0.00 H new ATOM 0 HH21 ARG B 92 -2.438 -4.355 -9.755 1.00 0.00 H new ATOM 0 HH22 ARG B 92 -3.711 -5.472 -10.257 1.00 0.00 H new ATOM 3581 N THR B 93 -2.298 1.948 -5.635 1.00 0.00 N ATOM 3582 CA THR B 93 -2.624 3.329 -5.484 1.00 0.00 C ATOM 3583 C THR B 93 -3.125 3.840 -6.815 1.00 0.00 C ATOM 3584 O THR B 93 -2.428 3.795 -7.816 1.00 0.00 O ATOM 3585 CB THR B 93 -1.426 4.173 -4.972 1.00 0.00 C ATOM 3586 OG1 THR B 93 -1.088 3.775 -3.632 1.00 0.00 O ATOM 3587 CG2 THR B 93 -1.773 5.646 -4.984 1.00 0.00 C ATOM 0 H THR B 93 -1.552 1.779 -6.309 1.00 0.00 H new ATOM 0 HA THR B 93 -3.398 3.429 -4.723 1.00 0.00 H new ATOM 0 HB THR B 93 -0.575 4.003 -5.632 1.00 0.00 H new ATOM 0 HG1 THR B 93 -0.835 4.565 -3.110 1.00 0.00 H new ATOM 0 HG21 THR B 93 -0.922 6.223 -4.622 1.00 0.00 H new ATOM 0 HG22 THR B 93 -2.015 5.955 -6.001 1.00 0.00 H new ATOM 0 HG23 THR B 93 -2.633 5.823 -4.337 1.00 0.00 H new ATOM 3595 N LEU B 94 -4.334 4.278 -6.814 1.00 0.00 N ATOM 3596 CA LEU B 94 -5.028 4.645 -8.003 1.00 0.00 C ATOM 3597 C LEU B 94 -5.657 5.981 -7.800 1.00 0.00 C ATOM 3598 O LEU B 94 -6.163 6.249 -6.723 1.00 0.00 O ATOM 3599 CB LEU B 94 -6.122 3.610 -8.216 1.00 0.00 C ATOM 3600 CG LEU B 94 -5.632 2.163 -8.321 1.00 0.00 C ATOM 3601 CD1 LEU B 94 -6.779 1.211 -8.312 1.00 0.00 C ATOM 3602 CD2 LEU B 94 -4.806 1.965 -9.572 1.00 0.00 C ATOM 0 H LEU B 94 -4.885 4.395 -5.964 1.00 0.00 H new ATOM 0 HA LEU B 94 -4.354 4.688 -8.859 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -6.832 3.679 -7.392 1.00 0.00 H new ATOM 0 HB3 LEU B 94 -6.666 3.861 -9.127 1.00 0.00 H new ATOM 0 HG LEU B 94 -5.005 1.961 -7.452 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -6.405 0.190 -8.388 1.00 0.00 H new ATOM 0 HD12 LEU B 94 -7.339 1.325 -7.384 1.00 0.00 H new ATOM 0 HD13 LEU B 94 -7.433 1.421 -9.158 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -4.469 0.930 -9.625 1.00 0.00 H new ATOM 0 HD22 LEU B 94 -5.412 2.195 -10.448 1.00 0.00 H new ATOM 0 HD23 LEU B 94 -3.941 2.627 -9.545 1.00 0.00 H new ATOM 3614 N ASP B 95 -5.609 6.844 -8.781 1.00 0.00 N ATOM 3615 CA ASP B 95 -6.338 8.090 -8.654 1.00 0.00 C ATOM 3616 C ASP B 95 -7.822 7.836 -8.819 1.00 0.00 C ATOM 3617 O ASP B 95 -8.221 6.871 -9.458 1.00 0.00 O ATOM 3618 CB ASP B 95 -5.833 9.223 -9.566 1.00 0.00 C ATOM 3619 CG ASP B 95 -6.139 9.058 -11.045 1.00 0.00 C ATOM 3620 OD1 ASP B 95 -5.387 8.362 -11.775 1.00 0.00 O ATOM 3621 OD2 ASP B 95 -7.120 9.669 -11.511 1.00 0.00 O1- ATOM 0 H ASP B 95 -5.093 6.720 -9.652 1.00 0.00 H new ATOM 0 HA ASP B 95 -6.148 8.462 -7.647 1.00 0.00 H new ATOM 0 HB2 ASP B 95 -6.269 10.162 -9.225 1.00 0.00 H new ATOM 0 HB3 ASP B 95 -4.753 9.310 -9.444 1.00 0.00 H new ATOM 3626 N LYS B 96 -8.616 8.674 -8.192 1.00 0.00 N ATOM 3627 CA LYS B 96 -10.096 8.579 -8.118 1.00 0.00 C ATOM 3628 C LYS B 96 -10.801 8.336 -9.467 1.00 0.00 C ATOM 3629 O LYS B 96 -11.925 7.848 -9.501 1.00 0.00 O ATOM 3630 CB LYS B 96 -10.641 9.827 -7.415 1.00 0.00 C ATOM 3631 CG LYS B 96 -10.194 9.905 -5.960 1.00 0.00 C ATOM 3632 CD LYS B 96 -10.642 11.166 -5.242 1.00 0.00 C ATOM 3633 CE LYS B 96 -10.334 11.076 -3.737 1.00 0.00 C ATOM 3634 NZ LYS B 96 -8.888 10.838 -3.450 1.00 0.00 N1+ ATOM 0 H LYS B 96 -8.253 9.484 -7.690 1.00 0.00 H new ATOM 0 HA LYS B 96 -10.324 7.684 -7.539 1.00 0.00 H new ATOM 0 HB2 LYS B 96 -10.305 10.718 -7.946 1.00 0.00 H new ATOM 0 HB3 LYS B 96 -11.730 9.822 -7.460 1.00 0.00 H new ATOM 0 HG2 LYS B 96 -10.581 9.038 -5.425 1.00 0.00 H new ATOM 0 HG3 LYS B 96 -9.106 9.844 -5.921 1.00 0.00 H new ATOM 0 HD2 LYS B 96 -10.138 12.032 -5.670 1.00 0.00 H new ATOM 0 HD3 LYS B 96 -11.712 11.314 -5.391 1.00 0.00 H new ATOM 0 HE2 LYS B 96 -10.648 12.000 -3.252 1.00 0.00 H new ATOM 0 HE3 LYS B 96 -10.923 10.270 -3.299 1.00 0.00 H new ATOM 0 HZ1 LYS B 96 -8.722 10.905 -2.426 1.00 0.00 H new ATOM 0 HZ2 LYS B 96 -8.619 9.890 -3.783 1.00 0.00 H new ATOM 0 HZ3 LYS B 96 -8.314 11.553 -3.941 1.00 0.00 H new ATOM 3648 N LYS B 97 -10.135 8.652 -10.542 1.00 0.00 N ATOM 3649 CA LYS B 97 -10.647 8.458 -11.887 1.00 0.00 C ATOM 3650 C LYS B 97 -10.643 6.952 -12.260 1.00 0.00 C ATOM 3651 O LYS B 97 -11.408 6.507 -13.121 1.00 0.00 O ATOM 3652 CB LYS B 97 -9.750 9.222 -12.838 1.00 0.00 C ATOM 3653 CG LYS B 97 -10.281 9.430 -14.228 1.00 0.00 C ATOM 3654 CD LYS B 97 -9.245 10.088 -15.166 1.00 0.00 C ATOM 3655 CE LYS B 97 -8.615 11.380 -14.608 1.00 0.00 C ATOM 3656 NZ LYS B 97 -7.464 11.125 -13.688 1.00 0.00 N1+ ATOM 0 H LYS B 97 -9.201 9.061 -10.517 1.00 0.00 H new ATOM 0 HA LYS B 97 -11.674 8.818 -11.950 1.00 0.00 H new ATOM 0 HB2 LYS B 97 -9.541 10.199 -12.402 1.00 0.00 H new ATOM 0 HB3 LYS B 97 -8.799 8.695 -12.910 1.00 0.00 H new ATOM 0 HG2 LYS B 97 -10.585 8.470 -14.645 1.00 0.00 H new ATOM 0 HG3 LYS B 97 -11.173 10.054 -14.183 1.00 0.00 H new ATOM 0 HD2 LYS B 97 -8.451 9.370 -15.372 1.00 0.00 H new ATOM 0 HD3 LYS B 97 -9.726 10.314 -16.118 1.00 0.00 H new ATOM 0 HE2 LYS B 97 -8.277 12.000 -15.439 1.00 0.00 H new ATOM 0 HE3 LYS B 97 -9.378 11.948 -14.076 1.00 0.00 H new ATOM 0 HZ1 LYS B 97 -6.949 12.013 -13.522 1.00 0.00 H new ATOM 0 HZ2 LYS B 97 -7.818 10.756 -12.783 1.00 0.00 H new ATOM 0 HZ3 LYS B 97 -6.823 10.429 -14.119 1.00 0.00 H new ATOM 3670 N ARG B 98 -9.786 6.183 -11.601 1.00 0.00 N ATOM 3671 CA ARG B 98 -9.666 4.734 -11.842 1.00 0.00 C ATOM 3672 C ARG B 98 -10.863 4.004 -11.229 1.00 0.00 C ATOM 3673 O ARG B 98 -11.318 2.974 -11.739 1.00 0.00 O ATOM 3674 CB ARG B 98 -8.356 4.208 -11.227 1.00 0.00 C ATOM 3675 CG ARG B 98 -7.063 4.792 -11.831 1.00 0.00 C ATOM 3676 CD ARG B 98 -6.672 4.138 -13.161 1.00 0.00 C ATOM 3677 NE ARG B 98 -7.677 4.279 -14.211 1.00 0.00 N ATOM 3678 CZ ARG B 98 -7.932 3.357 -15.147 1.00 0.00 C ATOM 3679 NH1 ARG B 98 -7.177 2.275 -15.244 1.00 0.00 N1+ ATOM 3680 NH2 ARG B 98 -8.921 3.548 -16.008 1.00 0.00 N ATOM 0 H ARG B 98 -9.152 6.536 -10.884 1.00 0.00 H new ATOM 0 HA ARG B 98 -9.652 4.551 -12.916 1.00 0.00 H new ATOM 0 HB2 ARG B 98 -8.366 4.419 -10.158 1.00 0.00 H new ATOM 0 HB3 ARG B 98 -8.332 3.124 -11.338 1.00 0.00 H new ATOM 0 HG2 ARG B 98 -7.192 5.863 -11.984 1.00 0.00 H new ATOM 0 HG3 ARG B 98 -6.248 4.668 -11.118 1.00 0.00 H new ATOM 0 HD2 ARG B 98 -5.736 4.575 -13.508 1.00 0.00 H new ATOM 0 HD3 ARG B 98 -6.485 3.078 -12.991 1.00 0.00 H new ATOM 0 HE ARG B 98 -8.223 5.140 -14.233 1.00 0.00 H new ATOM 0 HH11 ARG B 98 -6.395 2.140 -14.603 1.00 0.00 H new ATOM 0 HH12 ARG B 98 -7.377 1.576 -15.960 1.00 0.00 H new ATOM 0 HH21 ARG B 98 -9.486 4.396 -15.956 1.00 0.00 H new ATOM 0 HH22 ARG B 98 -9.118 2.847 -16.722 1.00 0.00 H new ATOM 3694 N LEU B 99 -11.336 4.542 -10.121 1.00 0.00 N ATOM 3695 CA LEU B 99 -12.504 4.067 -9.418 1.00 0.00 C ATOM 3696 C LEU B 99 -13.758 4.445 -10.154 1.00 0.00 C ATOM 3697 O LEU B 99 -14.026 5.622 -10.438 1.00 0.00 O ATOM 3698 CB LEU B 99 -12.525 4.625 -8.004 1.00 0.00 C ATOM 3699 CG LEU B 99 -11.556 3.987 -6.987 1.00 0.00 C ATOM 3700 CD1 LEU B 99 -10.065 4.171 -7.285 1.00 0.00 C ATOM 3701 CD2 LEU B 99 -11.909 4.388 -5.578 1.00 0.00 C ATOM 0 H LEU B 99 -10.900 5.349 -9.674 1.00 0.00 H new ATOM 0 HA LEU B 99 -12.459 2.979 -9.364 1.00 0.00 H new ATOM 0 HB2 LEU B 99 -12.307 5.692 -8.057 1.00 0.00 H new ATOM 0 HB3 LEU B 99 -13.538 4.526 -7.615 1.00 0.00 H new ATOM 0 HG LEU B 99 -11.705 2.913 -7.096 1.00 0.00 H new ATOM 0 HD11 LEU B 99 -9.476 3.684 -6.508 1.00 0.00 H new ATOM 0 HD12 LEU B 99 -9.830 3.726 -8.252 1.00 0.00 H new ATOM 0 HD13 LEU B 99 -9.827 5.234 -7.308 1.00 0.00 H new ATOM 0 HD21 LEU B 99 -11.210 3.924 -4.882 1.00 0.00 H new ATOM 0 HD22 LEU B 99 -11.850 5.472 -5.483 1.00 0.00 H new ATOM 0 HD23 LEU B 99 -12.922 4.058 -5.349 1.00 0.00 H new ATOM 3713 N LYS B 100 -14.508 3.450 -10.469 1.00 0.00 N ATOM 3714 CA LYS B 100 -15.708 3.611 -11.239 1.00 0.00 C ATOM 3715 C LYS B 100 -17.001 3.633 -10.425 1.00 0.00 C ATOM 3716 O LYS B 100 -17.719 4.642 -10.402 1.00 0.00 O ATOM 3717 CB LYS B 100 -15.795 2.528 -12.301 1.00 0.00 C ATOM 3718 CG LYS B 100 -14.824 2.718 -13.460 1.00 0.00 C ATOM 3719 CD LYS B 100 -15.079 1.732 -14.589 1.00 0.00 C ATOM 3720 CE LYS B 100 -14.118 1.969 -15.749 1.00 0.00 C ATOM 3721 NZ LYS B 100 -14.450 1.138 -16.928 1.00 0.00 N1+ ATOM 0 H LYS B 100 -14.311 2.486 -10.200 1.00 0.00 H new ATOM 0 HA LYS B 100 -15.626 4.600 -11.691 1.00 0.00 H new ATOM 0 HB2 LYS B 100 -15.605 1.561 -11.836 1.00 0.00 H new ATOM 0 HB3 LYS B 100 -16.812 2.499 -12.693 1.00 0.00 H new ATOM 0 HG2 LYS B 100 -14.911 3.735 -13.842 1.00 0.00 H new ATOM 0 HG3 LYS B 100 -13.802 2.599 -13.099 1.00 0.00 H new ATOM 0 HD2 LYS B 100 -14.964 0.713 -14.219 1.00 0.00 H new ATOM 0 HD3 LYS B 100 -16.107 1.831 -14.938 1.00 0.00 H new ATOM 0 HE2 LYS B 100 -14.143 3.022 -16.030 1.00 0.00 H new ATOM 0 HE3 LYS B 100 -13.100 1.749 -15.426 1.00 0.00 H new ATOM 0 HZ1 LYS B 100 -13.771 1.332 -17.692 1.00 0.00 H new ATOM 0 HZ2 LYS B 100 -14.401 0.132 -16.669 1.00 0.00 H new ATOM 0 HZ3 LYS B 100 -15.411 1.365 -17.253 1.00 0.00 H new ATOM 3735 N GLU B 101 -17.283 2.555 -9.751 1.00 0.00 N ATOM 3736 CA GLU B 101 -18.563 2.360 -9.170 1.00 0.00 C ATOM 3737 C GLU B 101 -18.492 1.654 -7.831 1.00 0.00 C ATOM 3738 O GLU B 101 -17.619 0.833 -7.574 1.00 0.00 O ATOM 3739 CB GLU B 101 -19.442 1.576 -10.142 1.00 0.00 C ATOM 3740 CG GLU B 101 -18.824 0.272 -10.597 1.00 0.00 C ATOM 3741 CD GLU B 101 -19.700 -0.485 -11.538 1.00 0.00 C ATOM 3742 OE1 GLU B 101 -19.720 -0.152 -12.744 1.00 0.00 O ATOM 3743 OE2 GLU B 101 -20.374 -1.442 -11.099 1.00 0.00 O1- ATOM 0 H GLU B 101 -16.626 1.791 -9.594 1.00 0.00 H new ATOM 0 HA GLU B 101 -18.998 3.341 -8.981 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -20.400 1.368 -9.666 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -19.647 2.196 -11.015 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -17.869 0.477 -11.082 1.00 0.00 H new ATOM 0 HG3 GLU B 101 -18.613 -0.348 -9.726 1.00 0.00 H new ATOM 3750 N LYS B 102 -19.428 2.015 -7.042 1.00 0.00 N ATOM 3751 CA LYS B 102 -19.690 1.537 -5.688 1.00 0.00 C ATOM 3752 C LYS B 102 -20.398 0.196 -5.795 1.00 0.00 C ATOM 3753 O LYS B 102 -21.545 0.145 -6.240 1.00 0.00 O ATOM 3754 CB LYS B 102 -20.632 2.544 -4.997 1.00 0.00 C ATOM 3755 CG LYS B 102 -20.602 2.513 -3.471 1.00 0.00 C ATOM 3756 CD LYS B 102 -21.652 3.455 -2.883 1.00 0.00 C ATOM 3757 CE LYS B 102 -21.453 3.677 -1.385 1.00 0.00 C ATOM 3758 NZ LYS B 102 -20.283 4.553 -1.094 1.00 0.00 N1+ ATOM 0 H LYS B 102 -20.110 2.718 -7.328 1.00 0.00 H new ATOM 0 HA LYS B 102 -18.765 1.436 -5.121 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -20.373 3.549 -5.330 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -21.652 2.351 -5.329 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -20.783 1.497 -3.121 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -19.612 2.800 -3.117 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -21.608 4.414 -3.400 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -22.646 3.044 -3.059 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -22.353 4.125 -0.964 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -21.315 2.715 -0.892 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -20.000 4.435 -0.100 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -19.490 4.290 -1.714 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -20.542 5.546 -1.265 1.00 0.00 H new ATOM 3772 N LEU B 103 -19.754 -0.884 -5.413 1.00 0.00 N ATOM 3773 CA LEU B 103 -20.373 -2.181 -5.596 1.00 0.00 C ATOM 3774 C LEU B 103 -20.867 -2.741 -4.291 1.00 0.00 C ATOM 3775 O LEU B 103 -22.068 -2.973 -4.119 1.00 0.00 O ATOM 3776 CB LEU B 103 -19.437 -3.149 -6.341 1.00 0.00 C ATOM 3777 CG LEU B 103 -19.725 -4.636 -6.195 1.00 0.00 C ATOM 3778 CD1 LEU B 103 -21.083 -5.007 -6.754 1.00 0.00 C ATOM 3779 CD2 LEU B 103 -18.635 -5.486 -6.812 1.00 0.00 C ATOM 0 H LEU B 103 -18.828 -0.895 -4.985 1.00 0.00 H new ATOM 0 HA LEU B 103 -21.250 -2.049 -6.229 1.00 0.00 H new ATOM 0 HB2 LEU B 103 -19.467 -2.900 -7.402 1.00 0.00 H new ATOM 0 HB3 LEU B 103 -18.418 -2.966 -5.999 1.00 0.00 H new ATOM 0 HG LEU B 103 -19.741 -4.845 -5.125 1.00 0.00 H new ATOM 0 HD11 LEU B 103 -21.248 -6.077 -6.629 1.00 0.00 H new ATOM 0 HD12 LEU B 103 -21.858 -4.456 -6.222 1.00 0.00 H new ATOM 0 HD13 LEU B 103 -21.121 -4.755 -7.814 1.00 0.00 H new ATOM 0 HD21 LEU B 103 -18.880 -6.540 -6.685 1.00 0.00 H new ATOM 0 HD22 LEU B 103 -18.553 -5.257 -7.875 1.00 0.00 H new ATOM 0 HD23 LEU B 103 -17.686 -5.273 -6.321 1.00 0.00 H new ATOM 3791 N THR B 104 -19.983 -2.966 -3.382 1.00 0.00 N ATOM 3792 CA THR B 104 -20.405 -3.443 -2.113 1.00 0.00 C ATOM 3793 C THR B 104 -19.862 -2.511 -1.059 1.00 0.00 C ATOM 3794 O THR B 104 -19.517 -1.358 -1.378 1.00 0.00 O ATOM 3795 CB THR B 104 -20.066 -4.967 -1.867 1.00 0.00 C ATOM 3796 OG1 THR B 104 -20.790 -5.430 -0.721 1.00 0.00 O ATOM 3797 CG2 THR B 104 -18.605 -5.205 -1.592 1.00 0.00 C ATOM 0 H THR B 104 -18.978 -2.830 -3.491 1.00 0.00 H new ATOM 0 HA THR B 104 -21.494 -3.430 -2.064 1.00 0.00 H new ATOM 0 HB THR B 104 -20.342 -5.499 -2.778 1.00 0.00 H new ATOM 0 HG1 THR B 104 -21.464 -4.765 -0.469 1.00 0.00 H new ATOM 0 HG21 THR B 104 -18.434 -6.269 -1.431 1.00 0.00 H new ATOM 0 HG22 THR B 104 -18.015 -4.867 -2.444 1.00 0.00 H new ATOM 0 HG23 THR B 104 -18.307 -4.651 -0.702 1.00 0.00 H new ATOM 3805 N TYR B 105 -19.766 -2.948 0.147 1.00 0.00 N ATOM 3806 CA TYR B 105 -19.414 -2.027 1.175 1.00 0.00 C ATOM 3807 C TYR B 105 -18.168 -2.448 1.927 1.00 0.00 C ATOM 3808 O TYR B 105 -17.121 -2.110 1.512 1.00 0.00 O ATOM 3809 CB TYR B 105 -20.581 -1.737 2.103 1.00 0.00 C ATOM 3810 CG TYR B 105 -21.846 -1.394 1.353 1.00 0.00 C ATOM 3811 CD1 TYR B 105 -21.987 -0.170 0.710 1.00 0.00 C ATOM 3812 CD2 TYR B 105 -22.883 -2.308 1.255 1.00 0.00 C ATOM 3813 CE1 TYR B 105 -23.122 0.127 -0.007 1.00 0.00 C ATOM 3814 CE2 TYR B 105 -24.022 -2.011 0.545 1.00 0.00 C ATOM 3815 CZ TYR B 105 -24.136 -0.798 -0.082 1.00 0.00 C ATOM 3816 OH TYR B 105 -25.263 -0.514 -0.807 1.00 0.00 O ATOM 0 H TYR B 105 -19.921 -3.911 0.444 1.00 0.00 H new ATOM 0 HA TYR B 105 -19.167 -1.087 0.681 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -20.762 -2.606 2.736 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -20.319 -0.911 2.764 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -21.193 0.559 0.775 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -22.795 -3.267 1.743 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -23.216 1.080 -0.507 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -24.824 -2.731 0.482 1.00 0.00 H new ATOM 0 HH TYR B 105 -25.882 -1.272 -0.760 1.00 0.00 H new ATOM 3826 N LEU B 106 -18.362 -3.268 2.967 1.00 0.00 N ATOM 3827 CA LEU B 106 -17.403 -3.817 3.975 1.00 0.00 C ATOM 3828 C LEU B 106 -18.106 -3.730 5.311 1.00 0.00 C ATOM 3829 O LEU B 106 -19.039 -2.922 5.462 1.00 0.00 O ATOM 3830 CB LEU B 106 -16.060 -3.053 4.107 1.00 0.00 C ATOM 3831 CG LEU B 106 -14.995 -3.328 3.045 1.00 0.00 C ATOM 3832 CD1 LEU B 106 -14.370 -2.029 2.626 1.00 0.00 C ATOM 3833 CD2 LEU B 106 -13.923 -4.249 3.592 1.00 0.00 C ATOM 0 H LEU B 106 -19.303 -3.613 3.158 1.00 0.00 H new ATOM 0 HA LEU B 106 -17.140 -4.824 3.651 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -16.276 -1.985 4.100 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -15.633 -3.286 5.083 1.00 0.00 H new ATOM 0 HG LEU B 106 -15.466 -3.810 2.189 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -13.609 -2.219 1.869 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -15.137 -1.373 2.214 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -13.910 -1.551 3.491 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -13.174 -4.433 2.822 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -13.449 -3.783 4.455 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -14.374 -5.195 3.893 1.00 0.00 H new ATOM 3845 N SER B 107 -17.741 -4.549 6.255 1.00 0.00 N ATOM 3846 CA SER B 107 -18.312 -4.409 7.571 1.00 0.00 C ATOM 3847 C SER B 107 -17.308 -3.689 8.466 1.00 0.00 C ATOM 3848 O SER B 107 -16.102 -3.727 8.193 1.00 0.00 O ATOM 3849 CB SER B 107 -18.742 -5.762 8.150 1.00 0.00 C ATOM 3850 OG SER B 107 -17.653 -6.646 8.303 1.00 0.00 O ATOM 0 H SER B 107 -17.066 -5.306 6.147 1.00 0.00 H new ATOM 0 HA SER B 107 -19.222 -3.812 7.511 1.00 0.00 H new ATOM 0 HB2 SER B 107 -19.220 -5.606 9.117 1.00 0.00 H new ATOM 0 HB3 SER B 107 -19.487 -6.215 7.496 1.00 0.00 H new ATOM 0 HG SER B 107 -17.516 -6.835 9.255 1.00 0.00 H new ATOM 3856 N ASP B 108 -17.792 -3.041 9.509 1.00 0.00 N ATOM 3857 CA ASP B 108 -16.949 -2.236 10.415 1.00 0.00 C ATOM 3858 C ASP B 108 -15.843 -3.050 11.050 1.00 0.00 C ATOM 3859 O ASP B 108 -14.714 -2.591 11.165 1.00 0.00 O ATOM 3860 CB ASP B 108 -17.774 -1.562 11.514 1.00 0.00 C ATOM 3861 CG ASP B 108 -18.715 -0.510 10.998 1.00 0.00 C ATOM 3862 OD1 ASP B 108 -18.290 0.661 10.843 1.00 0.00 O ATOM 3863 OD2 ASP B 108 -19.912 -0.820 10.757 1.00 0.00 O1- ATOM 0 H ASP B 108 -18.780 -3.049 9.764 1.00 0.00 H new ATOM 0 HA ASP B 108 -16.496 -1.468 9.789 1.00 0.00 H new ATOM 0 HB2 ASP B 108 -18.347 -2.322 12.045 1.00 0.00 H new ATOM 0 HB3 ASP B 108 -17.098 -1.109 12.239 1.00 0.00 H new ATOM 3868 N ASP B 109 -16.157 -4.253 11.433 1.00 0.00 N ATOM 3869 CA ASP B 109 -15.188 -5.134 12.061 1.00 0.00 C ATOM 3870 C ASP B 109 -14.202 -5.670 11.033 1.00 0.00 C ATOM 3871 O ASP B 109 -13.013 -5.723 11.299 1.00 0.00 O ATOM 3872 CB ASP B 109 -15.878 -6.274 12.836 1.00 0.00 C ATOM 3873 CG ASP B 109 -16.608 -7.274 11.963 1.00 0.00 C ATOM 3874 OD1 ASP B 109 -17.376 -6.861 11.042 1.00 0.00 O1- ATOM 3875 OD2 ASP B 109 -16.432 -8.494 12.179 1.00 0.00 O ATOM 0 H ASP B 109 -17.086 -4.660 11.324 1.00 0.00 H new ATOM 0 HA ASP B 109 -14.626 -4.550 12.790 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -15.128 -6.803 13.424 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -16.587 -5.840 13.541 1.00 0.00 H new ATOM 3880 N LYS B 110 -14.680 -5.995 9.836 1.00 0.00 N ATOM 3881 CA LYS B 110 -13.786 -6.468 8.777 1.00 0.00 C ATOM 3882 C LYS B 110 -12.910 -5.354 8.256 1.00 0.00 C ATOM 3883 O LYS B 110 -11.827 -5.609 7.744 1.00 0.00 O ATOM 3884 CB LYS B 110 -14.506 -7.202 7.639 1.00 0.00 C ATOM 3885 CG LYS B 110 -14.762 -8.692 7.899 1.00 0.00 C ATOM 3886 CD LYS B 110 -15.621 -8.932 9.115 1.00 0.00 C ATOM 3887 CE LYS B 110 -15.808 -10.405 9.409 1.00 0.00 C ATOM 3888 NZ LYS B 110 -14.523 -11.101 9.641 1.00 0.00 N1+ ATOM 0 H LYS B 110 -15.664 -5.942 9.574 1.00 0.00 H new ATOM 0 HA LYS B 110 -13.145 -7.215 9.244 1.00 0.00 H new ATOM 0 HB2 LYS B 110 -15.461 -6.710 7.454 1.00 0.00 H new ATOM 0 HB3 LYS B 110 -13.915 -7.102 6.729 1.00 0.00 H new ATOM 0 HG2 LYS B 110 -15.245 -9.131 7.026 1.00 0.00 H new ATOM 0 HG3 LYS B 110 -13.808 -9.203 8.027 1.00 0.00 H new ATOM 0 HD2 LYS B 110 -15.166 -8.447 9.979 1.00 0.00 H new ATOM 0 HD3 LYS B 110 -16.596 -8.468 8.965 1.00 0.00 H new ATOM 0 HE2 LYS B 110 -16.444 -10.520 10.287 1.00 0.00 H new ATOM 0 HE3 LYS B 110 -16.328 -10.876 8.575 1.00 0.00 H new ATOM 0 HZ1 LYS B 110 -14.575 -11.639 10.529 1.00 0.00 H new ATOM 0 HZ2 LYS B 110 -14.334 -11.752 8.852 1.00 0.00 H new ATOM 0 HZ3 LYS B 110 -13.756 -10.402 9.704 1.00 0.00 H new ATOM 3902 N MET B 111 -13.379 -4.117 8.401 1.00 0.00 N ATOM 3903 CA MET B 111 -12.623 -2.954 8.130 1.00 0.00 C ATOM 3904 C MET B 111 -11.332 -2.983 8.896 1.00 0.00 C ATOM 3905 O MET B 111 -10.280 -2.739 8.345 1.00 0.00 O ATOM 3906 CB MET B 111 -13.465 -1.744 8.476 1.00 0.00 C ATOM 3907 CG MET B 111 -12.840 -0.414 8.194 1.00 0.00 C ATOM 3908 SD MET B 111 -13.004 0.192 6.485 1.00 0.00 S ATOM 3909 CE MET B 111 -12.176 -1.065 5.517 1.00 0.00 C ATOM 0 H MET B 111 -14.327 -3.919 8.721 1.00 0.00 H new ATOM 0 HA MET B 111 -12.360 -2.905 7.073 1.00 0.00 H new ATOM 0 HB2 MET B 111 -14.403 -1.808 7.925 1.00 0.00 H new ATOM 0 HB3 MET B 111 -13.715 -1.790 9.536 1.00 0.00 H new ATOM 0 HG2 MET B 111 -13.281 0.323 8.865 1.00 0.00 H new ATOM 0 HG3 MET B 111 -11.779 -0.473 8.438 1.00 0.00 H new ATOM 0 HE1 MET B 111 -11.932 -0.665 4.533 1.00 0.00 H new ATOM 0 HE2 MET B 111 -11.259 -1.369 6.023 1.00 0.00 H new ATOM 0 HE3 MET B 111 -12.832 -1.929 5.405 1.00 0.00 H new ATOM 3919 N LYS B 112 -11.414 -3.402 10.137 1.00 0.00 N ATOM 3920 CA LYS B 112 -10.287 -3.481 10.998 1.00 0.00 C ATOM 3921 C LYS B 112 -9.375 -4.575 10.591 1.00 0.00 C ATOM 3922 O LYS B 112 -8.171 -4.541 10.865 1.00 0.00 O ATOM 3923 CB LYS B 112 -10.744 -3.722 12.418 1.00 0.00 C ATOM 3924 CG LYS B 112 -11.078 -2.474 13.250 1.00 0.00 C ATOM 3925 CD LYS B 112 -12.208 -1.607 12.697 1.00 0.00 C ATOM 3926 CE LYS B 112 -11.821 -0.792 11.449 1.00 0.00 C ATOM 3927 NZ LYS B 112 -10.627 0.056 11.663 1.00 0.00 N1+ ATOM 0 H LYS B 112 -12.287 -3.700 10.572 1.00 0.00 H new ATOM 0 HA LYS B 112 -9.748 -2.536 10.932 1.00 0.00 H new ATOM 0 HB2 LYS B 112 -11.628 -4.360 12.389 1.00 0.00 H new ATOM 0 HB3 LYS B 112 -9.965 -4.280 12.937 1.00 0.00 H new ATOM 0 HG2 LYS B 112 -11.344 -2.790 14.259 1.00 0.00 H new ATOM 0 HG3 LYS B 112 -10.180 -1.862 13.334 1.00 0.00 H new ATOM 0 HD2 LYS B 112 -13.056 -2.247 12.452 1.00 0.00 H new ATOM 0 HD3 LYS B 112 -12.541 -0.922 13.477 1.00 0.00 H new ATOM 0 HE2 LYS B 112 -11.632 -1.474 10.620 1.00 0.00 H new ATOM 0 HE3 LYS B 112 -12.661 -0.161 11.158 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 -10.807 1.010 11.289 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 -10.422 0.116 12.681 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 -9.812 -0.361 11.169 1.00 0.00 H new ATOM 3941 N GLU B 113 -9.917 -5.542 9.905 1.00 0.00 N ATOM 3942 CA GLU B 113 -9.146 -6.659 9.618 1.00 0.00 C ATOM 3943 C GLU B 113 -8.394 -6.456 8.407 1.00 0.00 C ATOM 3944 O GLU B 113 -7.255 -6.856 8.292 1.00 0.00 O ATOM 3945 CB GLU B 113 -9.843 -7.936 9.681 1.00 0.00 C ATOM 3946 CG GLU B 113 -10.743 -8.070 10.888 1.00 0.00 C ATOM 3947 CD GLU B 113 -11.370 -9.424 10.978 1.00 0.00 C ATOM 3948 OE1 GLU B 113 -10.673 -10.378 11.370 1.00 0.00 O1- ATOM 3949 OE2 GLU B 113 -12.551 -9.587 10.646 1.00 0.00 O ATOM 0 H GLU B 113 -10.874 -5.557 9.552 1.00 0.00 H new ATOM 0 HA GLU B 113 -8.435 -6.755 10.438 1.00 0.00 H new ATOM 0 HB2 GLU B 113 -10.439 -8.061 8.777 1.00 0.00 H new ATOM 0 HB3 GLU B 113 -9.109 -8.742 9.693 1.00 0.00 H new ATOM 0 HG2 GLU B 113 -10.166 -7.878 11.792 1.00 0.00 H new ATOM 0 HG3 GLU B 113 -11.525 -7.312 10.842 1.00 0.00 H new ATOM 3956 N VAL B 114 -9.052 -5.808 7.516 1.00 0.00 N ATOM 3957 CA VAL B 114 -8.490 -5.306 6.344 1.00 0.00 C ATOM 3958 C VAL B 114 -7.311 -4.379 6.718 1.00 0.00 C ATOM 3959 O VAL B 114 -6.225 -4.526 6.183 1.00 0.00 O ATOM 3960 CB VAL B 114 -9.608 -4.577 5.559 1.00 0.00 C ATOM 3961 CG1 VAL B 114 -9.086 -3.411 4.805 1.00 0.00 C ATOM 3962 CG2 VAL B 114 -10.323 -5.545 4.625 1.00 0.00 C ATOM 0 H VAL B 114 -10.049 -5.610 7.602 1.00 0.00 H new ATOM 0 HA VAL B 114 -8.088 -6.093 5.706 1.00 0.00 H new ATOM 0 HB VAL B 114 -10.325 -4.197 6.287 1.00 0.00 H new ATOM 0 HG11 VAL B 114 -9.903 -2.929 4.269 1.00 0.00 H new ATOM 0 HG12 VAL B 114 -8.638 -2.700 5.499 1.00 0.00 H new ATOM 0 HG13 VAL B 114 -8.333 -3.746 4.092 1.00 0.00 H new ATOM 0 HG21 VAL B 114 -11.105 -5.015 4.082 1.00 0.00 H new ATOM 0 HG22 VAL B 114 -9.608 -5.962 3.916 1.00 0.00 H new ATOM 0 HG23 VAL B 114 -10.768 -6.351 5.208 1.00 0.00 H new ATOM 3972 N ASP B 115 -7.539 -3.484 7.696 1.00 0.00 N ATOM 3973 CA ASP B 115 -6.487 -2.577 8.191 1.00 0.00 C ATOM 3974 C ASP B 115 -5.321 -3.352 8.760 1.00 0.00 C ATOM 3975 O ASP B 115 -4.173 -3.129 8.389 1.00 0.00 O ATOM 3976 CB ASP B 115 -6.968 -1.654 9.318 1.00 0.00 C ATOM 3977 CG ASP B 115 -8.008 -0.613 8.942 1.00 0.00 C ATOM 3978 OD1 ASP B 115 -7.794 0.149 8.005 1.00 0.00 O ATOM 3979 OD2 ASP B 115 -9.043 -0.494 9.655 1.00 0.00 O1- ATOM 0 H ASP B 115 -8.441 -3.369 8.159 1.00 0.00 H new ATOM 0 HA ASP B 115 -6.200 -1.986 7.321 1.00 0.00 H new ATOM 0 HB2 ASP B 115 -7.378 -2.274 10.115 1.00 0.00 H new ATOM 0 HB3 ASP B 115 -6.101 -1.137 9.730 1.00 0.00 H new ATOM 3984 N ASN B 116 -5.603 -4.249 9.690 1.00 0.00 N ATOM 3985 CA ASN B 116 -4.525 -4.975 10.354 1.00 0.00 C ATOM 3986 C ASN B 116 -3.796 -5.881 9.421 1.00 0.00 C ATOM 3987 O ASN B 116 -2.587 -5.907 9.448 1.00 0.00 O ATOM 3988 CB ASN B 116 -4.946 -5.702 11.637 1.00 0.00 C ATOM 3989 CG ASN B 116 -5.518 -7.072 11.506 1.00 0.00 C ATOM 3990 OD1 ASN B 116 -4.835 -8.090 11.424 1.00 0.00 O ATOM 3991 ND2 ASN B 116 -6.749 -7.078 11.584 1.00 0.00 N ATOM 0 H ASN B 116 -6.544 -4.491 9.999 1.00 0.00 H new ATOM 0 HA ASN B 116 -3.830 -4.200 10.678 1.00 0.00 H new ATOM 0 HB2 ASN B 116 -4.074 -5.765 12.288 1.00 0.00 H new ATOM 0 HB3 ASN B 116 -5.681 -5.080 12.148 1.00 0.00 H new ATOM 0 HD21 ASN B 116 -7.256 -7.963 11.583 1.00 0.00 H new ATOM 0 HD22 ASN B 116 -7.260 -6.198 11.650 1.00 0.00 H new ATOM 3998 N ALA B 117 -4.523 -6.562 8.538 1.00 0.00 N ATOM 3999 CA ALA B 117 -3.911 -7.460 7.569 1.00 0.00 C ATOM 4000 C ALA B 117 -2.965 -6.694 6.705 1.00 0.00 C ATOM 4001 O ALA B 117 -1.883 -7.168 6.370 1.00 0.00 O ATOM 4002 CB ALA B 117 -4.955 -8.096 6.702 1.00 0.00 C ATOM 0 H ALA B 117 -5.540 -6.507 8.476 1.00 0.00 H new ATOM 0 HA ALA B 117 -3.377 -8.240 8.112 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -4.476 -8.763 5.985 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -5.646 -8.667 7.323 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -5.504 -7.322 6.166 1.00 0.00 H new ATOM 4008 N LEU B 118 -3.342 -5.469 6.429 1.00 0.00 N ATOM 4009 CA LEU B 118 -2.620 -4.603 5.611 1.00 0.00 C ATOM 4010 C LEU B 118 -1.352 -4.165 6.333 1.00 0.00 C ATOM 4011 O LEU B 118 -0.257 -4.201 5.794 1.00 0.00 O ATOM 4012 CB LEU B 118 -3.532 -3.445 5.403 1.00 0.00 C ATOM 4013 CG LEU B 118 -3.022 -2.270 4.698 1.00 0.00 C ATOM 4014 CD1 LEU B 118 -3.154 -2.448 3.207 1.00 0.00 C ATOM 4015 CD2 LEU B 118 -3.714 -1.038 5.196 1.00 0.00 C ATOM 0 H LEU B 118 -4.200 -5.058 6.797 1.00 0.00 H new ATOM 0 HA LEU B 118 -2.314 -5.057 4.668 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -4.405 -3.805 4.858 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -3.880 -3.118 6.383 1.00 0.00 H new ATOM 0 HG LEU B 118 -1.958 -2.152 4.905 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -2.769 -1.563 2.699 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -2.585 -3.323 2.893 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -4.204 -2.587 2.949 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -3.330 -0.166 4.667 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -4.786 -1.126 5.019 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -3.530 -0.924 6.264 1.00 0.00 H new ATOM 4027 N MET B 119 -1.524 -3.807 7.567 1.00 0.00 N ATOM 4028 CA MET B 119 -0.499 -3.338 8.404 1.00 0.00 C ATOM 4029 C MET B 119 0.518 -4.479 8.706 1.00 0.00 C ATOM 4030 O MET B 119 1.675 -4.233 9.007 1.00 0.00 O ATOM 4031 CB MET B 119 -1.195 -2.826 9.644 1.00 0.00 C ATOM 4032 CG MET B 119 -0.368 -1.978 10.528 1.00 0.00 C ATOM 4033 SD MET B 119 -0.609 -2.381 12.248 1.00 0.00 S ATOM 4034 CE MET B 119 -0.002 -4.058 12.189 1.00 0.00 C ATOM 0 H MET B 119 -2.434 -3.841 8.027 1.00 0.00 H new ATOM 0 HA MET B 119 0.089 -2.542 7.947 1.00 0.00 H new ATOM 0 HB2 MET B 119 -2.073 -2.256 9.339 1.00 0.00 H new ATOM 0 HB3 MET B 119 -1.553 -3.680 10.219 1.00 0.00 H new ATOM 0 HG2 MET B 119 0.684 -2.101 10.270 1.00 0.00 H new ATOM 0 HG3 MET B 119 -0.616 -0.930 10.362 1.00 0.00 H new ATOM 0 HE1 MET B 119 0.253 -4.388 13.196 1.00 0.00 H new ATOM 0 HE2 MET B 119 -0.773 -4.710 11.778 1.00 0.00 H new ATOM 0 HE3 MET B 119 0.885 -4.102 11.557 1.00 0.00 H new ATOM 4044 N ILE B 120 0.084 -5.709 8.626 1.00 0.00 N ATOM 4045 CA ILE B 120 0.983 -6.833 8.770 1.00 0.00 C ATOM 4046 C ILE B 120 1.706 -7.041 7.448 1.00 0.00 C ATOM 4047 O ILE B 120 2.937 -7.105 7.405 1.00 0.00 O ATOM 4048 CB ILE B 120 0.216 -8.116 9.088 1.00 0.00 C ATOM 4049 CG1 ILE B 120 -0.626 -7.939 10.347 1.00 0.00 C ATOM 4050 CG2 ILE B 120 1.204 -9.252 9.249 1.00 0.00 C ATOM 4051 CD1 ILE B 120 -1.728 -8.956 10.461 1.00 0.00 C ATOM 0 H ILE B 120 -0.890 -5.963 8.461 1.00 0.00 H new ATOM 0 HA ILE B 120 1.676 -6.620 9.584 1.00 0.00 H new ATOM 0 HB ILE B 120 -0.465 -8.348 8.269 1.00 0.00 H new ATOM 0 HG12 ILE B 120 0.019 -8.010 11.223 1.00 0.00 H new ATOM 0 HG13 ILE B 120 -1.059 -6.939 10.351 1.00 0.00 H new ATOM 0 HG21 ILE B 120 0.666 -10.172 9.476 1.00 0.00 H new ATOM 0 HG22 ILE B 120 1.766 -9.379 8.324 1.00 0.00 H new ATOM 0 HG23 ILE B 120 1.892 -9.023 10.063 1.00 0.00 H new ATOM 0 HD11 ILE B 120 -2.293 -8.779 11.376 1.00 0.00 H new ATOM 0 HD12 ILE B 120 -2.393 -8.870 9.602 1.00 0.00 H new ATOM 0 HD13 ILE B 120 -1.298 -9.957 10.487 1.00 0.00 H new ATOM 4063 N SER B 121 0.911 -7.159 6.394 1.00 0.00 N ATOM 4064 CA SER B 121 1.369 -7.328 5.003 1.00 0.00 C ATOM 4065 C SER B 121 2.475 -6.319 4.625 1.00 0.00 C ATOM 4066 O SER B 121 3.486 -6.670 4.024 1.00 0.00 O ATOM 4067 CB SER B 121 0.157 -7.144 4.073 1.00 0.00 C ATOM 4068 OG SER B 121 0.477 -7.361 2.726 1.00 0.00 O ATOM 0 H SER B 121 -0.106 -7.140 6.476 1.00 0.00 H new ATOM 0 HA SER B 121 1.798 -8.324 4.897 1.00 0.00 H new ATOM 0 HB2 SER B 121 -0.633 -7.833 4.371 1.00 0.00 H new ATOM 0 HB3 SER B 121 -0.238 -6.135 4.191 1.00 0.00 H new ATOM 0 HG SER B 121 1.303 -7.885 2.666 1.00 0.00 H new ATOM 4074 N LEU B 122 2.276 -5.082 4.974 1.00 0.00 N ATOM 4075 CA LEU B 122 3.219 -4.056 4.683 1.00 0.00 C ATOM 4076 C LEU B 122 4.391 -3.971 5.678 1.00 0.00 C ATOM 4077 O LEU B 122 5.140 -3.019 5.653 1.00 0.00 O ATOM 4078 CB LEU B 122 2.501 -2.726 4.483 1.00 0.00 C ATOM 4079 CG LEU B 122 1.785 -2.561 3.122 1.00 0.00 C ATOM 4080 CD1 LEU B 122 0.639 -3.552 2.863 1.00 0.00 C ATOM 4081 CD2 LEU B 122 1.371 -1.130 2.870 1.00 0.00 C ATOM 0 H LEU B 122 1.446 -4.760 5.472 1.00 0.00 H new ATOM 0 HA LEU B 122 3.704 -4.326 3.745 1.00 0.00 H new ATOM 0 HB2 LEU B 122 1.766 -2.605 5.279 1.00 0.00 H new ATOM 0 HB3 LEU B 122 3.226 -1.920 4.594 1.00 0.00 H new ATOM 0 HG LEU B 122 2.541 -2.827 2.383 1.00 0.00 H new ATOM 0 HD11 LEU B 122 0.202 -3.355 1.884 1.00 0.00 H new ATOM 0 HD12 LEU B 122 1.026 -4.571 2.889 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -0.125 -3.434 3.632 1.00 0.00 H new ATOM 0 HD21 LEU B 122 0.872 -1.060 1.903 1.00 0.00 H new ATOM 0 HD22 LEU B 122 0.688 -0.805 3.655 1.00 0.00 H new ATOM 0 HD23 LEU B 122 2.254 -0.491 2.870 1.00 0.00 H new ATOM 4093 N GLY B 123 4.530 -4.962 6.553 1.00 0.00 N ATOM 4094 CA GLY B 123 5.714 -5.056 7.371 1.00 0.00 C ATOM 4095 C GLY B 123 5.710 -4.218 8.629 1.00 0.00 C ATOM 4096 O GLY B 123 6.741 -4.106 9.287 1.00 0.00 O ATOM 0 H GLY B 123 3.841 -5.699 6.706 1.00 0.00 H new ATOM 0 HA2 GLY B 123 5.857 -6.099 7.652 1.00 0.00 H new ATOM 0 HA3 GLY B 123 6.574 -4.768 6.767 1.00 0.00 H new ATOM 4100 N LEU B 124 4.576 -3.621 8.985 1.00 0.00 N ATOM 4101 CA LEU B 124 4.520 -2.846 10.199 1.00 0.00 C ATOM 4102 C LEU B 124 4.546 -3.776 11.368 1.00 0.00 C ATOM 4103 O LEU B 124 5.491 -3.804 12.152 1.00 0.00 O ATOM 4104 CB LEU B 124 3.225 -2.031 10.292 1.00 0.00 C ATOM 4105 CG LEU B 124 2.921 -0.939 9.261 1.00 0.00 C ATOM 4106 CD1 LEU B 124 3.890 0.178 9.368 1.00 0.00 C ATOM 4107 CD2 LEU B 124 2.885 -1.464 7.851 1.00 0.00 C ATOM 0 H LEU B 124 3.705 -3.663 8.456 1.00 0.00 H new ATOM 0 HA LEU B 124 5.372 -2.167 10.198 1.00 0.00 H new ATOM 0 HB2 LEU B 124 2.396 -2.739 10.266 1.00 0.00 H new ATOM 0 HB3 LEU B 124 3.211 -1.559 11.275 1.00 0.00 H new ATOM 0 HG LEU B 124 1.923 -0.568 9.492 1.00 0.00 H new ATOM 0 HD11 LEU B 124 3.651 0.939 8.625 1.00 0.00 H new ATOM 0 HD12 LEU B 124 3.834 0.614 10.365 1.00 0.00 H new ATOM 0 HD13 LEU B 124 4.898 -0.197 9.192 1.00 0.00 H new ATOM 0 HD21 LEU B 124 2.666 -0.647 7.164 1.00 0.00 H new ATOM 0 HD22 LEU B 124 3.852 -1.899 7.600 1.00 0.00 H new ATOM 0 HD23 LEU B 124 2.111 -2.227 7.766 1.00 0.00 H new ATOM 4119 N ASN B 125 3.526 -4.586 11.408 1.00 0.00 N ATOM 4120 CA ASN B 125 3.223 -5.497 12.490 1.00 0.00 C ATOM 4121 C ASN B 125 2.956 -4.772 13.828 1.00 0.00 C ATOM 4122 O ASN B 125 3.504 -3.704 14.114 1.00 0.00 O ATOM 4123 CB ASN B 125 4.282 -6.562 12.648 1.00 0.00 C ATOM 4124 CG ASN B 125 3.634 -7.826 13.037 1.00 0.00 C ATOM 4125 OD1 ASN B 125 3.496 -8.149 14.209 1.00 0.00 O ATOM 4126 ND2 ASN B 125 3.209 -8.538 12.048 1.00 0.00 N ATOM 0 H ASN B 125 2.845 -4.636 10.651 1.00 0.00 H new ATOM 0 HA ASN B 125 2.294 -5.993 12.210 1.00 0.00 H new ATOM 0 HB2 ASN B 125 4.829 -6.691 11.714 1.00 0.00 H new ATOM 0 HB3 ASN B 125 5.008 -6.262 13.404 1.00 0.00 H new ATOM 0 HD21 ASN B 125 2.729 -9.421 12.224 1.00 0.00 H new ATOM 0 HD22 ASN B 125 3.353 -8.218 11.090 1.00 0.00 H new ATOM 4133 N ALA B 126 2.085 -5.330 14.626 1.00 0.00 N ATOM 4134 CA ALA B 126 1.736 -4.732 15.902 1.00 0.00 C ATOM 4135 C ALA B 126 2.236 -5.586 17.028 1.00 0.00 C ATOM 4136 O ALA B 126 1.865 -5.413 18.186 1.00 0.00 O ATOM 4137 CB ALA B 126 0.244 -4.493 16.009 1.00 0.00 C ATOM 0 H ALA B 126 1.598 -6.202 14.420 1.00 0.00 H new ATOM 0 HA ALA B 126 2.222 -3.759 15.970 1.00 0.00 H new ATOM 0 HB1 ALA B 126 0.016 -4.045 16.976 1.00 0.00 H new ATOM 0 HB2 ALA B 126 -0.075 -3.820 15.213 1.00 0.00 H new ATOM 0 HB3 ALA B 126 -0.284 -5.442 15.915 1.00 0.00 H new ATOM 4143 N VAL B 127 3.099 -6.471 16.680 1.00 0.00 N ATOM 4144 CA VAL B 127 3.722 -7.382 17.601 1.00 0.00 C ATOM 4145 C VAL B 127 5.215 -7.327 17.369 1.00 0.00 C ATOM 4146 O VAL B 127 5.737 -7.896 16.392 1.00 0.00 O ATOM 4147 CB VAL B 127 3.240 -8.848 17.430 1.00 0.00 C ATOM 4148 CG1 VAL B 127 3.862 -9.759 18.490 1.00 0.00 C ATOM 4149 CG2 VAL B 127 1.721 -8.957 17.449 1.00 0.00 C ATOM 0 H VAL B 127 3.409 -6.594 15.716 1.00 0.00 H new ATOM 0 HA VAL B 127 3.450 -7.076 18.611 1.00 0.00 H new ATOM 0 HB VAL B 127 3.577 -9.182 16.449 1.00 0.00 H new ATOM 0 HG11 VAL B 127 3.507 -10.780 18.346 1.00 0.00 H new ATOM 0 HG12 VAL B 127 4.948 -9.736 18.398 1.00 0.00 H new ATOM 0 HG13 VAL B 127 3.575 -9.411 19.482 1.00 0.00 H new ATOM 0 HG21 VAL B 127 1.430 -10.000 17.326 1.00 0.00 H new ATOM 0 HG22 VAL B 127 1.341 -8.584 18.400 1.00 0.00 H new ATOM 0 HG23 VAL B 127 1.304 -8.365 16.634 1.00 0.00 H new ATOM 4159 N ALA B 128 5.856 -6.582 18.215 1.00 0.00 N ATOM 4160 CA ALA B 128 7.299 -6.376 18.213 1.00 0.00 C ATOM 4161 C ALA B 128 7.788 -5.662 16.955 1.00 0.00 C ATOM 4162 O ALA B 128 8.473 -6.252 16.107 1.00 0.00 O ATOM 4163 CB ALA B 128 8.079 -7.670 18.484 1.00 0.00 C ATOM 0 H ALA B 128 5.383 -6.074 18.962 1.00 0.00 H new ATOM 0 HA ALA B 128 7.508 -5.708 19.048 1.00 0.00 H new ATOM 0 HB1 ALA B 128 9.148 -7.460 18.471 1.00 0.00 H new ATOM 0 HB2 ALA B 128 7.799 -8.066 19.460 1.00 0.00 H new ATOM 0 HB3 ALA B 128 7.845 -8.404 17.713 1.00 0.00 H new ATOM 4169 N HIS B 129 7.380 -4.421 16.812 1.00 0.00 N ATOM 4170 CA HIS B 129 7.842 -3.578 15.725 1.00 0.00 C ATOM 4171 C HIS B 129 9.147 -2.971 16.168 1.00 0.00 C ATOM 4172 O HIS B 129 10.196 -3.180 15.559 1.00 0.00 O ATOM 4173 CB HIS B 129 6.803 -2.466 15.408 1.00 0.00 C ATOM 4174 CG HIS B 129 7.207 -1.496 14.309 1.00 0.00 C ATOM 4175 ND1 HIS B 129 6.857 -1.646 12.994 1.00 0.00 N ATOM 4176 CD2 HIS B 129 7.916 -0.338 14.371 1.00 0.00 C ATOM 4177 CE1 HIS B 129 7.338 -0.616 12.304 1.00 0.00 C ATOM 4178 NE2 HIS B 129 7.997 0.220 13.094 1.00 0.00 N ATOM 0 H HIS B 129 6.720 -3.966 17.443 1.00 0.00 H new ATOM 0 HA HIS B 129 7.972 -4.162 14.814 1.00 0.00 H new ATOM 0 HB2 HIS B 129 5.863 -2.940 15.125 1.00 0.00 H new ATOM 0 HB3 HIS B 129 6.612 -1.899 16.319 1.00 0.00 H new ATOM 0 HD1 HIS B 129 6.317 -2.420 12.607 1.00 0.00 H new ATOM 0 HD2 HIS B 129 8.348 0.084 15.266 1.00 0.00 H new ATOM 0 HE1 HIS B 129 7.209 -0.479 11.241 1.00 0.00 H new ATOM 4186 N GLN B 130 9.076 -2.260 17.260 1.00 0.00 N ATOM 4187 CA GLN B 130 10.220 -1.648 17.858 1.00 0.00 C ATOM 4188 C GLN B 130 10.585 -2.497 19.064 1.00 0.00 C ATOM 4189 O GLN B 130 9.685 -2.929 19.795 1.00 0.00 O ATOM 4190 CB GLN B 130 9.879 -0.213 18.266 1.00 0.00 C ATOM 4191 CG GLN B 130 11.046 0.574 18.842 1.00 0.00 C ATOM 4192 CD GLN B 130 10.671 1.993 19.251 1.00 0.00 C ATOM 4193 OE1 GLN B 130 11.252 2.551 20.186 1.00 0.00 O ATOM 4194 NE2 GLN B 130 9.722 2.587 18.568 1.00 0.00 N ATOM 0 H GLN B 130 8.205 -2.090 17.764 1.00 0.00 H new ATOM 0 HA GLN B 130 11.062 -1.595 17.168 1.00 0.00 H new ATOM 0 HB2 GLN B 130 9.495 0.317 17.395 1.00 0.00 H new ATOM 0 HB3 GLN B 130 9.076 -0.239 19.003 1.00 0.00 H new ATOM 0 HG2 GLN B 130 11.439 0.045 19.710 1.00 0.00 H new ATOM 0 HG3 GLN B 130 11.847 0.615 18.104 1.00 0.00 H new ATOM 0 HE21 GLN B 130 9.262 2.097 17.801 1.00 0.00 H new ATOM 0 HE22 GLN B 130 9.444 3.539 18.804 1.00 0.00 H new ATOM 4203 N LYS B 131 11.881 -2.751 19.243 1.00 0.00 N ATOM 4204 CA LYS B 131 12.420 -3.637 20.291 1.00 0.00 C ATOM 4205 C LYS B 131 12.069 -5.093 19.999 1.00 0.00 C ATOM 4206 O LYS B 131 10.896 -5.493 20.025 1.00 0.00 O ATOM 4207 CB LYS B 131 11.966 -3.255 21.715 1.00 0.00 C ATOM 4208 CG LYS B 131 12.432 -1.885 22.204 1.00 0.00 C ATOM 4209 CD LYS B 131 11.960 -1.623 23.635 1.00 0.00 C ATOM 4210 CE LYS B 131 10.440 -1.524 23.719 1.00 0.00 C ATOM 4211 NZ LYS B 131 9.953 -1.450 25.110 1.00 0.00 N1+ ATOM 0 H LYS B 131 12.606 -2.341 18.654 1.00 0.00 H new ATOM 0 HA LYS B 131 13.502 -3.509 20.266 1.00 0.00 H new ATOM 0 HB2 LYS B 131 10.877 -3.284 21.751 1.00 0.00 H new ATOM 0 HB3 LYS B 131 12.328 -4.013 22.410 1.00 0.00 H new ATOM 0 HG2 LYS B 131 13.520 -1.830 22.161 1.00 0.00 H new ATOM 0 HG3 LYS B 131 12.047 -1.109 21.543 1.00 0.00 H new ATOM 0 HD2 LYS B 131 12.309 -2.425 24.286 1.00 0.00 H new ATOM 0 HD3 LYS B 131 12.406 -0.698 24.002 1.00 0.00 H new ATOM 0 HE2 LYS B 131 10.106 -0.641 23.173 1.00 0.00 H new ATOM 0 HE3 LYS B 131 9.995 -2.389 23.228 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 8.915 -1.384 25.111 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 10.246 -2.304 25.626 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 10.354 -0.610 25.574 1.00 0.00 H new ATOM 4225 N ASN B 132 13.059 -5.874 19.691 1.00 0.00 N ATOM 4226 CA ASN B 132 12.850 -7.283 19.393 1.00 0.00 C ATOM 4227 C ASN B 132 13.672 -8.109 20.326 1.00 0.00 C ATOM 4228 O ASN B 132 14.825 -8.429 19.998 1.00 0.00 O ATOM 4229 CB ASN B 132 13.172 -7.638 17.921 1.00 0.00 C ATOM 4230 CG ASN B 132 12.030 -7.392 16.920 1.00 0.00 C ATOM 4231 OD1 ASN B 132 11.944 -8.068 15.893 1.00 0.00 O ATOM 4232 ND2 ASN B 132 11.136 -6.476 17.204 1.00 0.00 N ATOM 4233 OXT ASN B 132 13.199 -8.388 21.441 1.00 0.00 O ATOM 0 H ASN B 132 14.031 -5.569 19.636 1.00 0.00 H new ATOM 0 HA ASN B 132 11.791 -7.501 19.535 1.00 0.00 H new ATOM 0 HB2 ASN B 132 14.040 -7.058 17.606 1.00 0.00 H new ATOM 0 HB3 ASN B 132 13.456 -8.689 17.872 1.00 0.00 H new ATOM 0 HD21 ASN B 132 10.353 -6.313 16.570 1.00 0.00 H new ATOM 0 HD22 ASN B 132 11.223 -5.926 18.059 1.00 0.00 H new TER 4240 ASN B 132