USER MOD reduce.3.24.130724 H: found=0, std=0, add=1782, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 1785 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 7 THR OG1 : rot 123:sc= 0.389 USER MOD Set 1.2: B 9 THR OG1 : rot 180:sc= 0.71 USER MOD Set 2.1: A 75 HIS :FLIP no HD1:sc= -1.97 F(o=-5!,f=-2.7) USER MOD Set 2.2: A 134 TYR OH : rot -38:sc= -0.72 USER MOD Single : A 4 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.0733) USER MOD Single : A 7 ASN : amide:sc= -1.67 K(o=-1.7,f=-2.2!) USER MOD Single : A 8 LYS NZ :NH3+ 149:sc= -0.189 (180deg=-1.41) USER MOD Single : A 11 SER OG : rot 180:sc= 0.0116 USER MOD Single : A 20 GLN : amide:sc= -0.463 K(o=-0.46,f=-2.9!) USER MOD Single : A 21 CYS SG : rot 180:sc= -0.702 USER MOD Single : A 22 SER OG : rot 180:sc= -0.678 USER MOD Single : A 30 MET CE :methyl 169:sc= -0.277 (180deg=-0.665) USER MOD Single : A 32 HIS : no HE2:sc= -4.96! C(o=-5!,f=-14!) USER MOD Single : A 34 GLN : amide:sc= -1.64 K(o=-1.6,f=-7.4!) USER MOD Single : A 36 THR OG1 : rot -140:sc= -0.624 USER MOD Single : A 38 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 41 ASN : amide:sc= 0 X(o=0,f=-0.045) USER MOD Single : A 43 SER OG : rot 127:sc= 1.04 USER MOD Single : A 45 TYR OH : rot 180:sc= -0.528 USER MOD Single : A 46 GLN : amide:sc= -6.23! C(o=-6.2!,f=-6.1!) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 HIS : no HD1:sc=-0.00775 X(o=-0.0078,f=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0.107 USER MOD Single : A 60 TYR OH : rot -60:sc= 0.312 USER MOD Single : A 63 LYS NZ :NH3+ 144:sc= -3.85! (180deg=-6.42!) USER MOD Single : A 66 LYS NZ :NH3+ -111:sc= 0.0113 (180deg=-1.23) USER MOD Single : A 70 THR OG1 : rot -119:sc= -0.919 USER MOD Single : A 71 THR OG1 : rot 48:sc= 0.0746 USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 ASN :FLIP amide:sc= -1.07 F(o=-2.7!,f=-1.1) USER MOD Single : A 79 ASN : amide:sc= -3.81! C(o=-3.8!,f=-15!) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 81 ASN :FLIP amide:sc= -0.702 F(o=-5.4!,f=-0.7) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 CYS SG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 GLN : amide:sc= -0.535 K(o=-0.53,f=-1.4) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 50:sc= 0.281 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -160:sc= -3.99! (180deg=-4.9!) USER MOD Single : A 105 SER OG : rot 82:sc= 1.29 USER MOD Single : A 107 CYS SG : rot 180:sc= 0.00133 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 CYS SG : rot -44:sc= -0.0463 USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 TYR OH : rot 180:sc= -0.185 USER MOD Single : A 128 LYS NZ :NH3+ 166:sc=-0.00423 (180deg=-0.152) USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.212 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 ASN :FLIP amide:sc= -0.125 F(o=-1.4,f=-0.12) USER MOD Single : A 138 SER OG : rot 160:sc= -0.165 USER MOD Single : A 142 THR OG1 : rot 53:sc= -0.7 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 LYS NZ :NH3+ 162:sc= -0.18 (180deg=-0.784) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 MET CE :methyl -168:sc= -0.214 (180deg=-0.531) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 GLN : amide:sc= -3.19 K(o=-3.2,f=-5.2!) USER MOD Single : B 6 LYS NZ :NH3+ -169:sc= 0.352 (180deg=0.291) USER MOD Single : B 11 LYS NZ :NH3+ -171:sc= -1.26 (180deg=-1.65) USER MOD Single : B 12 THR OG1 : rot 180:sc= -0.249 USER MOD Single : B 14 THR OG1 : rot -86:sc= 1.56 USER MOD Single : B 20 SER OG : rot 180:sc= 0.00539 USER MOD Single : B 22 THR OG1 : rot 180:sc= 0.0577 USER MOD Single : B 25 ASN : amide:sc= -0.753! X(o=-0.75!,f=-0.58) USER MOD Single : B 27 LYS NZ :NH3+ -176:sc= -5.21! (180deg=-5.3) USER MOD Single : B 29 LYS NZ :NH3+ 151:sc= -0.309 (180deg=-3.11!) USER MOD Single : B 31 GLN : amide:sc= -6.75! C(o=-6.7!,f=-8!) USER MOD Single : B 33 LYS NZ :NH3+ -155:sc= -0.0705 (180deg=-0.617) USER MOD Single : B 40 GLN : amide:sc= -1.09 K(o=-1.1,f=-2.4) USER MOD Single : B 41 GLN : amide:sc= -9.69! C(o=-9.7!,f=-10!) USER MOD Single : B 48 LYS NZ :NH3+ 162:sc= -0.0104 (180deg=-0.185) USER MOD Single : B 49 GLN : amide:sc= -2.2! C(o=-2.2!,f=-1.8!) USER MOD Single : B 55 THR OG1 : rot 180:sc= -1.35 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot -70:sc= -5.2! USER MOD Single : B 60 ASN : amide:sc= -1.66! C(o=-1.7!,f=-2.2!) USER MOD Single : B 62 GLN : amide:sc= -0.124 X(o=-0.12,f=0) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot -160:sc= 0 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 HIS : no HD1:sc=-0.00357 X(o=-0.0036,f=-0.0083) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 17.094 17.131 -2.817 1.00 0.00 N ATOM 2 CA ALA A 2 16.155 16.011 -3.108 1.00 0.00 C ATOM 3 C ALA A 2 14.730 16.445 -2.781 1.00 0.00 C ATOM 4 O ALA A 2 13.773 15.992 -3.409 1.00 0.00 O ATOM 5 CB ALA A 2 16.539 14.798 -2.260 1.00 0.00 C ATOM 0 HA ALA A 2 16.213 15.745 -4.163 1.00 0.00 H new ATOM 0 HB1 ALA A 2 15.854 13.976 -2.470 1.00 0.00 H new ATOM 0 HB2 ALA A 2 17.557 14.493 -2.501 1.00 0.00 H new ATOM 0 HB3 ALA A 2 16.479 15.059 -1.203 1.00 0.00 H new ATOM 13 N LEU A 3 14.597 17.322 -1.792 1.00 0.00 N ATOM 14 CA LEU A 3 13.282 17.808 -1.387 1.00 0.00 C ATOM 15 C LEU A 3 12.504 18.328 -2.593 1.00 0.00 C ATOM 16 O LEU A 3 11.336 17.989 -2.781 1.00 0.00 O ATOM 17 CB LEU A 3 13.438 18.928 -0.348 1.00 0.00 C ATOM 18 CG LEU A 3 13.546 18.324 1.060 1.00 0.00 C ATOM 19 CD1 LEU A 3 14.317 19.281 1.972 1.00 0.00 C ATOM 20 CD2 LEU A 3 12.143 18.099 1.634 1.00 0.00 C ATOM 0 H LEU A 3 15.376 17.709 -1.259 1.00 0.00 H new ATOM 0 HA LEU A 3 12.727 16.979 -0.947 1.00 0.00 H new ATOM 0 HB2 LEU A 3 14.327 19.519 -0.569 1.00 0.00 H new ATOM 0 HB3 LEU A 3 12.585 19.604 -0.399 1.00 0.00 H new ATOM 0 HG LEU A 3 14.073 17.371 1.001 1.00 0.00 H new ATOM 0 HD11 LEU A 3 14.392 18.850 2.971 1.00 0.00 H new ATOM 0 HD12 LEU A 3 15.317 19.441 1.569 1.00 0.00 H new ATOM 0 HD13 LEU A 3 13.791 20.234 2.027 1.00 0.00 H new ATOM 0 HD21 LEU A 3 12.223 17.670 2.633 1.00 0.00 H new ATOM 0 HD22 LEU A 3 11.615 19.051 1.689 1.00 0.00 H new ATOM 0 HD23 LEU A 3 11.591 17.415 0.989 1.00 0.00 H new ATOM 32 N LYS A 4 13.155 19.155 -3.406 1.00 0.00 N ATOM 33 CA LYS A 4 12.504 19.714 -4.585 1.00 0.00 C ATOM 34 C LYS A 4 12.039 18.603 -5.524 1.00 0.00 C ATOM 35 O LYS A 4 10.984 18.709 -6.149 1.00 0.00 O ATOM 36 CB LYS A 4 13.454 20.670 -5.321 1.00 0.00 C ATOM 37 CG LYS A 4 14.673 19.913 -5.867 1.00 0.00 C ATOM 38 CD LYS A 4 15.540 19.400 -4.710 1.00 0.00 C ATOM 39 CE LYS A 4 16.983 19.218 -5.188 1.00 0.00 C ATOM 40 NZ LYS A 4 17.025 18.179 -6.255 1.00 0.00 N ATOM 0 H LYS A 4 14.122 19.450 -3.272 1.00 0.00 H new ATOM 0 HA LYS A 4 11.629 20.275 -4.257 1.00 0.00 H new ATOM 0 HB2 LYS A 4 12.925 21.156 -6.141 1.00 0.00 H new ATOM 0 HB3 LYS A 4 13.783 21.457 -4.642 1.00 0.00 H new ATOM 0 HG2 LYS A 4 14.344 19.076 -6.484 1.00 0.00 H new ATOM 0 HG3 LYS A 4 15.261 20.570 -6.508 1.00 0.00 H new ATOM 0 HD2 LYS A 4 15.508 20.104 -3.879 1.00 0.00 H new ATOM 0 HD3 LYS A 4 15.147 18.453 -4.340 1.00 0.00 H new ATOM 0 HE2 LYS A 4 17.373 20.162 -5.569 1.00 0.00 H new ATOM 0 HE3 LYS A 4 17.620 18.924 -4.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 18.003 17.847 -6.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 16.419 17.378 -5.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 16.682 18.585 -7.149 1.00 0.00 H new ATOM 54 N ARG A 5 12.826 17.535 -5.614 1.00 0.00 N ATOM 55 CA ARG A 5 12.476 16.412 -6.478 1.00 0.00 C ATOM 56 C ARG A 5 11.362 15.580 -5.846 1.00 0.00 C ATOM 57 O ARG A 5 10.355 15.284 -6.487 1.00 0.00 O ATOM 58 CB ARG A 5 13.707 15.532 -6.723 1.00 0.00 C ATOM 59 CG ARG A 5 14.535 16.116 -7.870 1.00 0.00 C ATOM 60 CD ARG A 5 15.861 15.365 -7.980 1.00 0.00 C ATOM 61 NE ARG A 5 16.618 15.847 -9.130 1.00 0.00 N ATOM 62 CZ ARG A 5 16.342 15.425 -10.359 1.00 0.00 C ATOM 63 NH1 ARG A 5 15.386 14.558 -10.552 1.00 0.00 N ATOM 64 NH2 ARG A 5 17.027 15.878 -11.374 1.00 0.00 N ATOM 0 H ARG A 5 13.703 17.423 -5.104 1.00 0.00 H new ATOM 0 HA ARG A 5 12.123 16.806 -7.431 1.00 0.00 H new ATOM 0 HB2 ARG A 5 14.311 15.474 -5.818 1.00 0.00 H new ATOM 0 HB3 ARG A 5 13.397 14.515 -6.965 1.00 0.00 H new ATOM 0 HG2 ARG A 5 13.983 16.038 -8.807 1.00 0.00 H new ATOM 0 HG3 ARG A 5 14.719 17.176 -7.696 1.00 0.00 H new ATOM 0 HD2 ARG A 5 16.443 15.503 -7.069 1.00 0.00 H new ATOM 0 HD3 ARG A 5 15.675 14.296 -8.080 1.00 0.00 H new ATOM 0 HE ARG A 5 17.372 16.519 -8.988 1.00 0.00 H new ATOM 0 HH11 ARG A 5 14.851 14.204 -9.759 1.00 0.00 H new ATOM 0 HH12 ARG A 5 15.174 14.234 -11.496 1.00 0.00 H new ATOM 0 HH21 ARG A 5 17.774 16.556 -11.223 1.00 0.00 H new ATOM 0 HH22 ARG A 5 16.815 15.554 -12.318 1.00 0.00 H new ATOM 78 N ILE A 6 11.552 15.205 -4.584 1.00 0.00 N ATOM 79 CA ILE A 6 10.557 14.408 -3.875 1.00 0.00 C ATOM 80 C ILE A 6 9.184 15.068 -3.957 1.00 0.00 C ATOM 81 O ILE A 6 8.167 14.391 -4.105 1.00 0.00 O ATOM 82 CB ILE A 6 10.964 14.253 -2.408 1.00 0.00 C ATOM 83 CG1 ILE A 6 12.274 13.466 -2.320 1.00 0.00 C ATOM 84 CG2 ILE A 6 9.870 13.501 -1.647 1.00 0.00 C ATOM 85 CD1 ILE A 6 12.887 13.650 -0.930 1.00 0.00 C ATOM 0 H ILE A 6 12.379 15.438 -4.035 1.00 0.00 H new ATOM 0 HA ILE A 6 10.503 13.425 -4.344 1.00 0.00 H new ATOM 0 HB ILE A 6 11.101 15.240 -1.967 1.00 0.00 H new ATOM 0 HG12 ILE A 6 12.089 12.409 -2.511 1.00 0.00 H new ATOM 0 HG13 ILE A 6 12.970 13.811 -3.085 1.00 0.00 H new ATOM 0 HG21 ILE A 6 10.162 13.392 -0.603 1.00 0.00 H new ATOM 0 HG22 ILE A 6 8.936 14.060 -1.706 1.00 0.00 H new ATOM 0 HG23 ILE A 6 9.731 12.515 -2.090 1.00 0.00 H new ATOM 0 HD11 ILE A 6 13.820 13.090 -0.867 1.00 0.00 H new ATOM 0 HD12 ILE A 6 13.086 14.708 -0.757 1.00 0.00 H new ATOM 0 HD13 ILE A 6 12.192 13.284 -0.174 1.00 0.00 H new ATOM 97 N ASN A 7 9.165 16.393 -3.858 1.00 0.00 N ATOM 98 CA ASN A 7 7.911 17.136 -3.920 1.00 0.00 C ATOM 99 C ASN A 7 7.215 16.911 -5.259 1.00 0.00 C ATOM 100 O ASN A 7 5.995 17.036 -5.362 1.00 0.00 O ATOM 101 CB ASN A 7 8.181 18.629 -3.727 1.00 0.00 C ATOM 102 CG ASN A 7 6.877 19.361 -3.426 1.00 0.00 C ATOM 103 OD1 ASN A 7 5.823 18.989 -3.941 1.00 0.00 O ATOM 104 ND2 ASN A 7 6.885 20.385 -2.618 1.00 0.00 N ATOM 0 H ASN A 7 9.996 16.971 -3.735 1.00 0.00 H new ATOM 0 HA ASN A 7 7.259 16.777 -3.123 1.00 0.00 H new ATOM 0 HB2 ASN A 7 8.887 18.776 -2.910 1.00 0.00 H new ATOM 0 HB3 ASN A 7 8.641 19.043 -4.624 1.00 0.00 H new ATOM 0 HD21 ASN A 7 6.017 20.879 -2.412 1.00 0.00 H new ATOM 0 HD22 ASN A 7 7.760 20.692 -2.192 1.00 0.00 H new ATOM 111 N LYS A 8 7.996 16.580 -6.282 1.00 0.00 N ATOM 112 CA LYS A 8 7.437 16.342 -7.608 1.00 0.00 C ATOM 113 C LYS A 8 6.507 15.133 -7.589 1.00 0.00 C ATOM 114 O LYS A 8 5.376 15.201 -8.069 1.00 0.00 O ATOM 115 CB LYS A 8 8.564 16.107 -8.617 1.00 0.00 C ATOM 116 CG LYS A 8 7.989 16.089 -10.036 1.00 0.00 C ATOM 117 CD LYS A 8 9.126 16.233 -11.050 1.00 0.00 C ATOM 118 CE LYS A 8 10.057 15.023 -10.952 1.00 0.00 C ATOM 119 NZ LYS A 8 10.907 14.950 -12.174 1.00 0.00 N ATOM 0 H LYS A 8 9.008 16.471 -6.220 1.00 0.00 H new ATOM 0 HA LYS A 8 6.864 17.221 -7.903 1.00 0.00 H new ATOM 0 HB2 LYS A 8 9.315 16.892 -8.528 1.00 0.00 H new ATOM 0 HB3 LYS A 8 9.064 15.162 -8.405 1.00 0.00 H new ATOM 0 HG2 LYS A 8 7.449 15.158 -10.209 1.00 0.00 H new ATOM 0 HG3 LYS A 8 7.272 16.901 -10.160 1.00 0.00 H new ATOM 0 HD2 LYS A 8 8.720 16.311 -12.058 1.00 0.00 H new ATOM 0 HD3 LYS A 8 9.683 17.150 -10.859 1.00 0.00 H new ATOM 0 HE2 LYS A 8 10.684 15.104 -10.064 1.00 0.00 H new ATOM 0 HE3 LYS A 8 9.473 14.109 -10.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 11.827 14.529 -11.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 10.435 14.362 -12.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 11.053 15.907 -12.553 1.00 0.00 H new ATOM 133 N GLU A 9 6.991 14.028 -7.031 1.00 0.00 N ATOM 134 CA GLU A 9 6.192 12.810 -6.955 1.00 0.00 C ATOM 135 C GLU A 9 4.887 13.072 -6.210 1.00 0.00 C ATOM 136 O GLU A 9 3.825 12.600 -6.614 1.00 0.00 O ATOM 137 CB GLU A 9 6.981 11.711 -6.240 1.00 0.00 C ATOM 138 CG GLU A 9 8.048 11.148 -7.182 1.00 0.00 C ATOM 139 CD GLU A 9 8.957 10.185 -6.426 1.00 0.00 C ATOM 140 OE1 GLU A 9 8.527 9.675 -5.405 1.00 0.00 O ATOM 141 OE2 GLU A 9 10.069 9.972 -6.879 1.00 0.00 O ATOM 0 H GLU A 9 7.925 13.950 -6.628 1.00 0.00 H new ATOM 0 HA GLU A 9 5.959 12.486 -7.969 1.00 0.00 H new ATOM 0 HB2 GLU A 9 7.450 12.112 -5.342 1.00 0.00 H new ATOM 0 HB3 GLU A 9 6.308 10.916 -5.920 1.00 0.00 H new ATOM 0 HG2 GLU A 9 7.572 10.633 -8.016 1.00 0.00 H new ATOM 0 HG3 GLU A 9 8.638 11.962 -7.604 1.00 0.00 H new ATOM 148 N LEU A 10 4.975 13.829 -5.120 1.00 0.00 N ATOM 149 CA LEU A 10 3.794 14.148 -4.327 1.00 0.00 C ATOM 150 C LEU A 10 2.751 14.857 -5.189 1.00 0.00 C ATOM 151 O LEU A 10 1.548 14.715 -4.970 1.00 0.00 O ATOM 152 CB LEU A 10 4.189 15.042 -3.143 1.00 0.00 C ATOM 153 CG LEU A 10 3.341 14.693 -1.915 1.00 0.00 C ATOM 154 CD1 LEU A 10 3.712 15.624 -0.759 1.00 0.00 C ATOM 155 CD2 LEU A 10 1.855 14.862 -2.248 1.00 0.00 C ATOM 0 H LEU A 10 5.845 14.230 -4.769 1.00 0.00 H new ATOM 0 HA LEU A 10 3.363 13.221 -3.949 1.00 0.00 H new ATOM 0 HB2 LEU A 10 5.246 14.910 -2.914 1.00 0.00 H new ATOM 0 HB3 LEU A 10 4.048 16.090 -3.406 1.00 0.00 H new ATOM 0 HG LEU A 10 3.531 13.659 -1.628 1.00 0.00 H new ATOM 0 HD11 LEU A 10 3.109 15.377 0.115 1.00 0.00 H new ATOM 0 HD12 LEU A 10 4.768 15.502 -0.518 1.00 0.00 H new ATOM 0 HD13 LEU A 10 3.523 16.658 -1.049 1.00 0.00 H new ATOM 0 HD21 LEU A 10 1.255 14.613 -1.373 1.00 0.00 H new ATOM 0 HD22 LEU A 10 1.662 15.895 -2.538 1.00 0.00 H new ATOM 0 HD23 LEU A 10 1.589 14.199 -3.071 1.00 0.00 H new ATOM 167 N SER A 11 3.222 15.618 -6.171 1.00 0.00 N ATOM 168 CA SER A 11 2.323 16.344 -7.060 1.00 0.00 C ATOM 169 C SER A 11 1.403 15.375 -7.795 1.00 0.00 C ATOM 170 O SER A 11 0.293 15.735 -8.188 1.00 0.00 O ATOM 171 CB SER A 11 3.131 17.152 -8.074 1.00 0.00 C ATOM 172 OG SER A 11 4.205 17.803 -7.407 1.00 0.00 O ATOM 0 H SER A 11 4.214 15.748 -6.371 1.00 0.00 H new ATOM 0 HA SER A 11 1.716 17.021 -6.460 1.00 0.00 H new ATOM 0 HB2 SER A 11 3.517 16.496 -8.855 1.00 0.00 H new ATOM 0 HB3 SER A 11 2.492 17.887 -8.563 1.00 0.00 H new ATOM 0 HG SER A 11 4.727 18.321 -8.055 1.00 0.00 H new ATOM 178 N ASP A 12 1.871 14.145 -7.977 1.00 0.00 N ATOM 179 CA ASP A 12 1.080 13.132 -8.665 1.00 0.00 C ATOM 180 C ASP A 12 -0.057 12.644 -7.773 1.00 0.00 C ATOM 181 O ASP A 12 -1.210 12.578 -8.200 1.00 0.00 O ATOM 182 CB ASP A 12 1.969 11.950 -9.053 1.00 0.00 C ATOM 183 CG ASP A 12 1.232 11.045 -10.035 1.00 0.00 C ATOM 184 OD1 ASP A 12 0.439 10.236 -9.583 1.00 0.00 O ATOM 185 OD2 ASP A 12 1.473 11.174 -11.224 1.00 0.00 O ATOM 0 H ASP A 12 2.787 13.827 -7.660 1.00 0.00 H new ATOM 0 HA ASP A 12 0.656 13.578 -9.565 1.00 0.00 H new ATOM 0 HB2 ASP A 12 2.894 12.312 -9.502 1.00 0.00 H new ATOM 0 HB3 ASP A 12 2.247 11.385 -8.163 1.00 0.00 H new ATOM 190 N LEU A 13 0.275 12.305 -6.531 1.00 0.00 N ATOM 191 CA LEU A 13 -0.726 11.826 -5.586 1.00 0.00 C ATOM 192 C LEU A 13 -1.652 12.964 -5.167 1.00 0.00 C ATOM 193 O LEU A 13 -2.794 12.735 -4.771 1.00 0.00 O ATOM 194 CB LEU A 13 -0.042 11.241 -4.347 1.00 0.00 C ATOM 195 CG LEU A 13 0.937 10.139 -4.768 1.00 0.00 C ATOM 196 CD1 LEU A 13 1.892 9.838 -3.611 1.00 0.00 C ATOM 197 CD2 LEU A 13 0.163 8.867 -5.130 1.00 0.00 C ATOM 0 H LEU A 13 1.223 12.353 -6.158 1.00 0.00 H new ATOM 0 HA LEU A 13 -1.316 11.050 -6.074 1.00 0.00 H new ATOM 0 HB2 LEU A 13 0.489 12.026 -3.808 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -0.789 10.836 -3.665 1.00 0.00 H new ATOM 0 HG LEU A 13 1.504 10.475 -5.636 1.00 0.00 H new ATOM 0 HD11 LEU A 13 2.589 9.055 -3.909 1.00 0.00 H new ATOM 0 HD12 LEU A 13 2.448 10.740 -3.354 1.00 0.00 H new ATOM 0 HD13 LEU A 13 1.320 9.505 -2.745 1.00 0.00 H new ATOM 0 HD21 LEU A 13 0.864 8.087 -5.428 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -0.408 8.530 -4.265 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -0.518 9.078 -5.955 1.00 0.00 H new ATOM 209 N ALA A 14 -1.152 14.191 -5.257 1.00 0.00 N ATOM 210 CA ALA A 14 -1.945 15.356 -4.885 1.00 0.00 C ATOM 211 C ALA A 14 -2.980 15.664 -5.962 1.00 0.00 C ATOM 212 O ALA A 14 -3.938 16.400 -5.723 1.00 0.00 O ATOM 213 CB ALA A 14 -1.033 16.568 -4.688 1.00 0.00 C ATOM 0 H ALA A 14 -0.209 14.404 -5.582 1.00 0.00 H new ATOM 0 HA ALA A 14 -2.463 15.137 -3.951 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -1.634 17.434 -4.410 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -0.313 16.357 -3.897 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -0.501 16.778 -5.616 1.00 0.00 H new ATOM 219 N ARG A 15 -2.778 15.101 -7.150 1.00 0.00 N ATOM 220 CA ARG A 15 -3.697 15.326 -8.261 1.00 0.00 C ATOM 221 C ARG A 15 -4.751 14.224 -8.328 1.00 0.00 C ATOM 222 O ARG A 15 -5.948 14.504 -8.391 1.00 0.00 O ATOM 223 CB ARG A 15 -2.917 15.370 -9.578 1.00 0.00 C ATOM 224 CG ARG A 15 -3.832 15.858 -10.704 1.00 0.00 C ATOM 225 CD ARG A 15 -2.982 16.311 -11.893 1.00 0.00 C ATOM 226 NE ARG A 15 -2.132 17.432 -11.505 1.00 0.00 N ATOM 227 CZ ARG A 15 -1.011 17.706 -12.164 1.00 0.00 C ATOM 228 NH1 ARG A 15 -0.652 16.967 -13.177 1.00 0.00 N ATOM 229 NH2 ARG A 15 -0.269 18.715 -11.797 1.00 0.00 N ATOM 0 H ARG A 15 -1.991 14.489 -7.367 1.00 0.00 H new ATOM 0 HA ARG A 15 -4.201 16.279 -8.101 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -2.058 16.034 -9.481 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -2.529 14.379 -9.815 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -4.508 15.059 -11.010 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -4.452 16.682 -10.352 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -2.367 15.483 -12.246 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -3.628 16.604 -12.721 1.00 0.00 H new ATOM 0 HE ARG A 15 -2.403 18.016 -10.714 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -1.232 16.178 -13.464 1.00 0.00 H new ATOM 0 HH12 ARG A 15 0.209 17.178 -13.682 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -0.550 19.293 -11.005 1.00 0.00 H new ATOM 0 HH22 ARG A 15 0.592 18.926 -12.302 1.00 0.00 H new ATOM 243 N ASP A 16 -4.302 12.972 -8.319 1.00 0.00 N ATOM 244 CA ASP A 16 -5.224 11.843 -8.385 1.00 0.00 C ATOM 245 C ASP A 16 -4.505 10.534 -8.055 1.00 0.00 C ATOM 246 O ASP A 16 -3.975 9.869 -8.945 1.00 0.00 O ATOM 247 CB ASP A 16 -5.829 11.749 -9.787 1.00 0.00 C ATOM 248 CG ASP A 16 -4.719 11.671 -10.830 1.00 0.00 C ATOM 249 OD1 ASP A 16 -4.267 12.718 -11.265 1.00 0.00 O ATOM 250 OD2 ASP A 16 -4.338 10.566 -11.179 1.00 0.00 O ATOM 0 H ASP A 16 -3.316 12.715 -8.267 1.00 0.00 H new ATOM 0 HA ASP A 16 -6.014 12.004 -7.652 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -6.468 10.869 -9.858 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -6.459 12.617 -9.979 1.00 0.00 H new ATOM 255 N PRO A 17 -4.480 10.153 -6.802 1.00 0.00 N ATOM 256 CA PRO A 17 -3.812 8.892 -6.358 1.00 0.00 C ATOM 257 C PRO A 17 -4.322 7.674 -7.131 1.00 0.00 C ATOM 258 O PRO A 17 -5.413 7.705 -7.700 1.00 0.00 O ATOM 259 CB PRO A 17 -4.169 8.787 -4.869 1.00 0.00 C ATOM 260 CG PRO A 17 -4.517 10.176 -4.441 1.00 0.00 C ATOM 261 CD PRO A 17 -5.083 10.879 -5.674 1.00 0.00 C ATOM 0 HA PRO A 17 -2.737 8.914 -6.536 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -5.007 8.107 -4.714 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -3.331 8.397 -4.291 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -5.248 10.161 -3.633 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -3.637 10.699 -4.066 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -6.171 10.825 -5.700 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -4.815 11.936 -5.690 1.00 0.00 H new ATOM 269 N PRO A 18 -3.560 6.610 -7.157 1.00 0.00 N ATOM 270 CA PRO A 18 -3.949 5.360 -7.874 1.00 0.00 C ATOM 271 C PRO A 18 -5.087 4.624 -7.166 1.00 0.00 C ATOM 272 O PRO A 18 -5.098 4.513 -5.940 1.00 0.00 O ATOM 273 CB PRO A 18 -2.664 4.524 -7.870 1.00 0.00 C ATOM 274 CG PRO A 18 -1.890 5.004 -6.686 1.00 0.00 C ATOM 275 CD PRO A 18 -2.244 6.482 -6.508 1.00 0.00 C ATOM 0 HA PRO A 18 -4.325 5.561 -8.877 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -2.886 3.460 -7.790 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -2.100 4.664 -8.792 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -2.150 4.433 -5.795 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -0.819 4.878 -6.845 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -2.289 6.758 -5.455 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -1.503 7.130 -6.976 1.00 0.00 H new ATOM 283 N ALA A 19 -6.041 4.127 -7.947 1.00 0.00 N ATOM 284 CA ALA A 19 -7.178 3.406 -7.384 1.00 0.00 C ATOM 285 C ALA A 19 -6.762 2.006 -6.939 1.00 0.00 C ATOM 286 O ALA A 19 -7.139 1.550 -5.859 1.00 0.00 O ATOM 287 CB ALA A 19 -8.297 3.302 -8.422 1.00 0.00 C ATOM 0 H ALA A 19 -6.050 4.209 -8.964 1.00 0.00 H new ATOM 0 HA ALA A 19 -7.538 3.958 -6.515 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -9.142 2.762 -7.994 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -8.616 4.302 -8.715 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -7.932 2.767 -9.299 1.00 0.00 H new ATOM 293 N GLN A 20 -5.985 1.329 -7.779 1.00 0.00 N ATOM 294 CA GLN A 20 -5.526 -0.019 -7.463 1.00 0.00 C ATOM 295 C GLN A 20 -4.756 -0.031 -6.145 1.00 0.00 C ATOM 296 O GLN A 20 -5.080 -0.792 -5.234 1.00 0.00 O ATOM 297 CB GLN A 20 -4.625 -0.541 -8.585 1.00 0.00 C ATOM 298 CG GLN A 20 -5.400 -0.557 -9.905 1.00 0.00 C ATOM 299 CD GLN A 20 -6.303 -1.785 -9.969 1.00 0.00 C ATOM 300 OE1 GLN A 20 -7.222 -1.924 -9.162 1.00 0.00 O ATOM 301 NE2 GLN A 20 -6.096 -2.689 -10.888 1.00 0.00 N ATOM 0 H GLN A 20 -5.662 1.688 -8.677 1.00 0.00 H new ATOM 0 HA GLN A 20 -6.399 -0.664 -7.366 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -3.742 0.091 -8.679 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -4.275 -1.545 -8.346 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -5.999 0.349 -9.995 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -4.704 -0.564 -10.744 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -5.334 -2.572 -11.556 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -6.696 -3.512 -10.938 1.00 0.00 H new ATOM 310 N CYS A 21 -3.733 0.816 -6.054 1.00 0.00 N ATOM 311 CA CYS A 21 -2.918 0.896 -4.844 1.00 0.00 C ATOM 312 C CYS A 21 -3.099 2.249 -4.163 1.00 0.00 C ATOM 313 O CYS A 21 -4.024 2.996 -4.482 1.00 0.00 O ATOM 314 CB CYS A 21 -1.443 0.696 -5.198 1.00 0.00 C ATOM 315 SG CYS A 21 -0.982 1.832 -6.530 1.00 0.00 S ATOM 0 H CYS A 21 -3.450 1.453 -6.799 1.00 0.00 H new ATOM 0 HA CYS A 21 -3.239 0.112 -4.159 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -0.820 0.875 -4.321 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -1.269 -0.334 -5.508 1.00 0.00 H new ATOM 0 HG CYS A 21 0.272 1.664 -6.829 1.00 0.00 H new ATOM 321 N SER A 22 -2.210 2.557 -3.224 1.00 0.00 N ATOM 322 CA SER A 22 -2.281 3.822 -2.502 1.00 0.00 C ATOM 323 C SER A 22 -0.916 4.185 -1.925 1.00 0.00 C ATOM 324 O SER A 22 -0.078 3.313 -1.695 1.00 0.00 O ATOM 325 CB SER A 22 -3.304 3.720 -1.371 1.00 0.00 C ATOM 326 OG SER A 22 -4.466 3.055 -1.849 1.00 0.00 O ATOM 0 H SER A 22 -1.437 1.952 -2.947 1.00 0.00 H new ATOM 0 HA SER A 22 -2.588 4.601 -3.199 1.00 0.00 H new ATOM 0 HB2 SER A 22 -2.879 3.174 -0.529 1.00 0.00 H new ATOM 0 HB3 SER A 22 -3.563 4.715 -1.008 1.00 0.00 H new ATOM 0 HG SER A 22 -5.124 2.986 -1.126 1.00 0.00 H new ATOM 332 N ALA A 23 -0.699 5.476 -1.694 1.00 0.00 N ATOM 333 CA ALA A 23 0.570 5.938 -1.143 1.00 0.00 C ATOM 334 C ALA A 23 0.498 7.418 -0.785 1.00 0.00 C ATOM 335 O ALA A 23 -0.381 8.140 -1.257 1.00 0.00 O ATOM 336 CB ALA A 23 1.692 5.712 -2.159 1.00 0.00 C ATOM 0 H ALA A 23 -1.378 6.214 -1.878 1.00 0.00 H new ATOM 0 HA ALA A 23 0.777 5.369 -0.237 1.00 0.00 H new ATOM 0 HB1 ALA A 23 2.637 6.059 -1.741 1.00 0.00 H new ATOM 0 HB2 ALA A 23 1.766 4.649 -2.389 1.00 0.00 H new ATOM 0 HB3 ALA A 23 1.474 6.266 -3.072 1.00 0.00 H new ATOM 342 N GLY A 24 1.430 7.864 0.051 1.00 0.00 N ATOM 343 CA GLY A 24 1.467 9.261 0.466 1.00 0.00 C ATOM 344 C GLY A 24 2.495 9.467 1.582 1.00 0.00 C ATOM 345 O GLY A 24 2.553 8.680 2.526 1.00 0.00 O ATOM 0 H GLY A 24 2.165 7.282 0.452 1.00 0.00 H new ATOM 0 HA2 GLY A 24 1.717 9.892 -0.387 1.00 0.00 H new ATOM 0 HA3 GLY A 24 0.480 9.569 0.812 1.00 0.00 H new ATOM 349 N PRO A 25 3.302 10.499 1.498 1.00 0.00 N ATOM 350 CA PRO A 25 4.337 10.789 2.533 1.00 0.00 C ATOM 351 C PRO A 25 3.731 11.382 3.803 1.00 0.00 C ATOM 352 O PRO A 25 2.734 12.103 3.750 1.00 0.00 O ATOM 353 CB PRO A 25 5.258 11.796 1.842 1.00 0.00 C ATOM 354 CG PRO A 25 4.382 12.512 0.868 1.00 0.00 C ATOM 355 CD PRO A 25 3.323 11.502 0.416 1.00 0.00 C ATOM 0 HA PRO A 25 4.853 9.888 2.865 1.00 0.00 H new ATOM 0 HB2 PRO A 25 5.697 12.488 2.561 1.00 0.00 H new ATOM 0 HB3 PRO A 25 6.083 11.295 1.337 1.00 0.00 H new ATOM 0 HG2 PRO A 25 3.916 13.382 1.331 1.00 0.00 H new ATOM 0 HG3 PRO A 25 4.961 12.874 0.018 1.00 0.00 H new ATOM 0 HD2 PRO A 25 2.349 11.974 0.291 1.00 0.00 H new ATOM 0 HD3 PRO A 25 3.584 11.051 -0.541 1.00 0.00 H new ATOM 363 N VAL A 26 4.344 11.077 4.944 1.00 0.00 N ATOM 364 CA VAL A 26 3.862 11.588 6.223 1.00 0.00 C ATOM 365 C VAL A 26 4.562 12.899 6.569 1.00 0.00 C ATOM 366 O VAL A 26 5.782 13.013 6.450 1.00 0.00 O ATOM 367 CB VAL A 26 4.119 10.561 7.328 1.00 0.00 C ATOM 368 CG1 VAL A 26 3.113 9.415 7.206 1.00 0.00 C ATOM 369 CG2 VAL A 26 5.539 10.006 7.190 1.00 0.00 C ATOM 0 H VAL A 26 5.170 10.482 5.009 1.00 0.00 H new ATOM 0 HA VAL A 26 2.790 11.770 6.142 1.00 0.00 H new ATOM 0 HB VAL A 26 4.008 11.041 8.300 1.00 0.00 H new ATOM 0 HG11 VAL A 26 3.297 8.684 7.993 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.101 9.807 7.304 1.00 0.00 H new ATOM 0 HG13 VAL A 26 3.224 8.936 6.233 1.00 0.00 H new ATOM 0 HG21 VAL A 26 5.722 9.275 7.977 1.00 0.00 H new ATOM 0 HG22 VAL A 26 5.650 9.527 6.217 1.00 0.00 H new ATOM 0 HG23 VAL A 26 6.258 10.820 7.277 1.00 0.00 H new ATOM 379 N GLY A 27 3.781 13.887 6.995 1.00 0.00 N ATOM 380 CA GLY A 27 4.338 15.186 7.353 1.00 0.00 C ATOM 381 C GLY A 27 5.400 15.045 8.438 1.00 0.00 C ATOM 382 O GLY A 27 5.708 13.937 8.877 1.00 0.00 O ATOM 0 H GLY A 27 2.769 13.814 7.100 1.00 0.00 H new ATOM 0 HA2 GLY A 27 4.774 15.654 6.471 1.00 0.00 H new ATOM 0 HA3 GLY A 27 3.542 15.843 7.702 1.00 0.00 H new ATOM 386 N ASP A 28 5.953 16.174 8.866 1.00 0.00 N ATOM 387 CA ASP A 28 6.980 16.170 9.903 1.00 0.00 C ATOM 388 C ASP A 28 8.277 15.559 9.379 1.00 0.00 C ATOM 389 O ASP A 28 9.317 15.636 10.033 1.00 0.00 O ATOM 390 CB ASP A 28 6.491 15.378 11.120 1.00 0.00 C ATOM 391 CG ASP A 28 5.000 15.617 11.333 1.00 0.00 C ATOM 392 OD1 ASP A 28 4.506 16.623 10.852 1.00 0.00 O ATOM 393 OD2 ASP A 28 4.373 14.789 11.973 1.00 0.00 O ATOM 0 H ASP A 28 5.710 17.100 8.514 1.00 0.00 H new ATOM 0 HA ASP A 28 7.175 17.202 10.196 1.00 0.00 H new ATOM 0 HB2 ASP A 28 6.680 14.315 10.972 1.00 0.00 H new ATOM 0 HB3 ASP A 28 7.047 15.680 12.008 1.00 0.00 H new ATOM 398 N ASP A 29 8.211 14.952 8.197 1.00 0.00 N ATOM 399 CA ASP A 29 9.392 14.335 7.602 1.00 0.00 C ATOM 400 C ASP A 29 9.102 13.868 6.178 1.00 0.00 C ATOM 401 O ASP A 29 8.272 12.986 5.960 1.00 0.00 O ATOM 402 CB ASP A 29 9.839 13.142 8.449 1.00 0.00 C ATOM 403 CG ASP A 29 11.112 12.537 7.867 1.00 0.00 C ATOM 404 OD1 ASP A 29 11.044 12.001 6.773 1.00 0.00 O ATOM 405 OD2 ASP A 29 12.137 12.617 8.524 1.00 0.00 O ATOM 0 H ASP A 29 7.362 14.875 7.638 1.00 0.00 H new ATOM 0 HA ASP A 29 10.187 15.080 7.570 1.00 0.00 H new ATOM 0 HB2 ASP A 29 10.015 13.460 9.477 1.00 0.00 H new ATOM 0 HB3 ASP A 29 9.050 12.391 8.479 1.00 0.00 H new ATOM 410 N MET A 30 9.796 14.465 5.213 1.00 0.00 N ATOM 411 CA MET A 30 9.612 14.103 3.811 1.00 0.00 C ATOM 412 C MET A 30 10.514 12.929 3.442 1.00 0.00 C ATOM 413 O MET A 30 10.419 12.382 2.343 1.00 0.00 O ATOM 414 CB MET A 30 9.942 15.303 2.915 1.00 0.00 C ATOM 415 CG MET A 30 8.806 16.338 2.980 1.00 0.00 C ATOM 416 SD MET A 30 7.924 16.377 1.398 1.00 0.00 S ATOM 417 CE MET A 30 7.216 14.714 1.489 1.00 0.00 C ATOM 0 H MET A 30 10.487 15.198 5.375 1.00 0.00 H new ATOM 0 HA MET A 30 8.572 13.812 3.661 1.00 0.00 H new ATOM 0 HB2 MET A 30 10.879 15.759 3.235 1.00 0.00 H new ATOM 0 HB3 MET A 30 10.084 14.971 1.887 1.00 0.00 H new ATOM 0 HG2 MET A 30 8.117 16.085 3.786 1.00 0.00 H new ATOM 0 HG3 MET A 30 9.212 17.324 3.205 1.00 0.00 H new ATOM 0 HE1 MET A 30 6.471 14.592 0.703 1.00 0.00 H new ATOM 0 HE2 MET A 30 8.006 13.975 1.358 1.00 0.00 H new ATOM 0 HE3 MET A 30 6.744 14.572 2.461 1.00 0.00 H new ATOM 427 N PHE A 31 11.391 12.550 4.367 1.00 0.00 N ATOM 428 CA PHE A 31 12.311 11.442 4.131 1.00 0.00 C ATOM 429 C PHE A 31 11.681 10.122 4.568 1.00 0.00 C ATOM 430 O PHE A 31 12.384 9.161 4.880 1.00 0.00 O ATOM 431 CB PHE A 31 13.615 11.674 4.904 1.00 0.00 C ATOM 432 CG PHE A 31 14.521 12.598 4.118 1.00 0.00 C ATOM 433 CD1 PHE A 31 14.047 13.842 3.681 1.00 0.00 C ATOM 434 CD2 PHE A 31 15.835 12.211 3.828 1.00 0.00 C ATOM 435 CE1 PHE A 31 14.886 14.695 2.954 1.00 0.00 C ATOM 436 CE2 PHE A 31 16.673 13.065 3.101 1.00 0.00 C ATOM 437 CZ PHE A 31 16.199 14.307 2.664 1.00 0.00 C ATOM 0 H PHE A 31 11.484 12.991 5.282 1.00 0.00 H new ATOM 0 HA PHE A 31 12.527 11.391 3.064 1.00 0.00 H new ATOM 0 HB2 PHE A 31 13.397 12.107 5.880 1.00 0.00 H new ATOM 0 HB3 PHE A 31 14.117 10.723 5.082 1.00 0.00 H new ATOM 0 HD1 PHE A 31 13.034 14.143 3.905 1.00 0.00 H new ATOM 0 HD2 PHE A 31 16.202 11.253 4.165 1.00 0.00 H new ATOM 0 HE1 PHE A 31 14.520 15.653 2.617 1.00 0.00 H new ATOM 0 HE2 PHE A 31 17.686 12.765 2.877 1.00 0.00 H new ATOM 0 HZ PHE A 31 16.846 14.966 2.103 1.00 0.00 H new ATOM 447 N HIS A 32 10.352 10.082 4.587 1.00 0.00 N ATOM 448 CA HIS A 32 9.637 8.874 4.985 1.00 0.00 C ATOM 449 C HIS A 32 8.362 8.716 4.164 1.00 0.00 C ATOM 450 O HIS A 32 7.492 9.587 4.176 1.00 0.00 O ATOM 451 CB HIS A 32 9.285 8.940 6.473 1.00 0.00 C ATOM 452 CG HIS A 32 10.529 8.729 7.291 1.00 0.00 C ATOM 453 ND1 HIS A 32 11.602 9.605 7.244 1.00 0.00 N ATOM 454 CD2 HIS A 32 10.886 7.747 8.181 1.00 0.00 C ATOM 455 CE1 HIS A 32 12.545 9.137 8.083 1.00 0.00 C ATOM 456 NE2 HIS A 32 12.159 8.007 8.680 1.00 0.00 N ATOM 0 H HIS A 32 9.752 10.867 4.333 1.00 0.00 H new ATOM 0 HA HIS A 32 10.282 8.014 4.805 1.00 0.00 H new ATOM 0 HB2 HIS A 32 8.840 9.906 6.710 1.00 0.00 H new ATOM 0 HB3 HIS A 32 8.543 8.179 6.716 1.00 0.00 H new ATOM 0 HD1 HIS A 32 11.666 10.450 6.677 1.00 0.00 H new ATOM 0 HD2 HIS A 32 10.272 6.901 8.453 1.00 0.00 H new ATOM 0 HE1 HIS A 32 13.497 9.617 8.252 1.00 0.00 H new ATOM 465 N TRP A 33 8.261 7.599 3.448 1.00 0.00 N ATOM 466 CA TRP A 33 7.090 7.328 2.616 1.00 0.00 C ATOM 467 C TRP A 33 6.413 6.033 3.052 1.00 0.00 C ATOM 468 O TRP A 33 7.005 5.219 3.761 1.00 0.00 O ATOM 469 CB TRP A 33 7.512 7.218 1.147 1.00 0.00 C ATOM 470 CG TRP A 33 7.665 8.587 0.561 1.00 0.00 C ATOM 471 CD1 TRP A 33 8.529 9.530 1.002 1.00 0.00 C ATOM 472 CD2 TRP A 33 6.950 9.180 -0.562 1.00 0.00 C ATOM 473 NE1 TRP A 33 8.389 10.664 0.222 1.00 0.00 N ATOM 474 CE2 TRP A 33 7.428 10.498 -0.755 1.00 0.00 C ATOM 475 CE3 TRP A 33 5.943 8.706 -1.422 1.00 0.00 C ATOM 476 CZ2 TRP A 33 6.924 11.317 -1.766 1.00 0.00 C ATOM 477 CZ3 TRP A 33 5.434 9.528 -2.441 1.00 0.00 C ATOM 478 CH2 TRP A 33 5.924 10.831 -2.612 1.00 0.00 C ATOM 0 H TRP A 33 8.973 6.869 3.426 1.00 0.00 H new ATOM 0 HA TRP A 33 6.383 8.150 2.732 1.00 0.00 H new ATOM 0 HB2 TRP A 33 8.452 6.672 1.069 1.00 0.00 H new ATOM 0 HB3 TRP A 33 6.767 6.653 0.586 1.00 0.00 H new ATOM 0 HD1 TRP A 33 9.216 9.416 1.828 1.00 0.00 H new ATOM 0 HE1 TRP A 33 8.930 11.519 0.353 1.00 0.00 H new ATOM 0 HE3 TRP A 33 5.559 7.704 -1.298 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 7.304 12.320 -1.894 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 4.661 9.155 -3.096 1.00 0.00 H new ATOM 0 HH2 TRP A 33 5.529 11.458 -3.397 1.00 0.00 H new ATOM 489 N GLN A 34 5.167 5.850 2.624 1.00 0.00 N ATOM 490 CA GLN A 34 4.410 4.651 2.974 1.00 0.00 C ATOM 491 C GLN A 34 3.741 4.062 1.736 1.00 0.00 C ATOM 492 O GLN A 34 3.788 4.649 0.655 1.00 0.00 O ATOM 493 CB GLN A 34 3.344 4.991 4.017 1.00 0.00 C ATOM 494 CG GLN A 34 4.003 5.646 5.232 1.00 0.00 C ATOM 495 CD GLN A 34 4.833 4.618 5.993 1.00 0.00 C ATOM 496 OE1 GLN A 34 4.802 3.431 5.670 1.00 0.00 O ATOM 497 NE2 GLN A 34 5.579 5.006 6.992 1.00 0.00 N ATOM 0 H GLN A 34 4.661 6.513 2.037 1.00 0.00 H new ATOM 0 HA GLN A 34 5.101 3.916 3.387 1.00 0.00 H new ATOM 0 HB2 GLN A 34 2.602 5.664 3.587 1.00 0.00 H new ATOM 0 HB3 GLN A 34 2.817 4.087 4.320 1.00 0.00 H new ATOM 0 HG2 GLN A 34 4.638 6.472 4.911 1.00 0.00 H new ATOM 0 HG3 GLN A 34 3.240 6.066 5.887 1.00 0.00 H new ATOM 0 HE21 GLN A 34 5.603 5.990 7.258 1.00 0.00 H new ATOM 0 HE22 GLN A 34 6.137 4.325 7.506 1.00 0.00 H new ATOM 506 N ALA A 35 3.119 2.899 1.902 1.00 0.00 N ATOM 507 CA ALA A 35 2.445 2.240 0.789 1.00 0.00 C ATOM 508 C ALA A 35 1.474 1.180 1.303 1.00 0.00 C ATOM 509 O ALA A 35 1.863 0.273 2.039 1.00 0.00 O ATOM 510 CB ALA A 35 3.483 1.595 -0.139 1.00 0.00 C ATOM 0 H ALA A 35 3.068 2.397 2.788 1.00 0.00 H new ATOM 0 HA ALA A 35 1.879 2.986 0.232 1.00 0.00 H new ATOM 0 HB1 ALA A 35 2.974 1.104 -0.969 1.00 0.00 H new ATOM 0 HB2 ALA A 35 4.152 2.364 -0.527 1.00 0.00 H new ATOM 0 HB3 ALA A 35 4.062 0.858 0.419 1.00 0.00 H new ATOM 516 N THR A 36 0.209 1.301 0.907 1.00 0.00 N ATOM 517 CA THR A 36 -0.817 0.349 1.328 1.00 0.00 C ATOM 518 C THR A 36 -1.321 -0.455 0.134 1.00 0.00 C ATOM 519 O THR A 36 -1.761 0.111 -0.866 1.00 0.00 O ATOM 520 CB THR A 36 -1.987 1.095 1.973 1.00 0.00 C ATOM 521 OG1 THR A 36 -1.485 2.033 2.914 1.00 0.00 O ATOM 522 CG2 THR A 36 -2.902 0.098 2.683 1.00 0.00 C ATOM 0 H THR A 36 -0.130 2.046 0.298 1.00 0.00 H new ATOM 0 HA THR A 36 -0.377 -0.335 2.054 1.00 0.00 H new ATOM 0 HB THR A 36 -2.554 1.618 1.203 1.00 0.00 H new ATOM 0 HG1 THR A 36 -2.060 2.039 3.708 1.00 0.00 H new ATOM 0 HG21 THR A 36 -3.735 0.631 3.142 1.00 0.00 H new ATOM 0 HG22 THR A 36 -3.286 -0.622 1.960 1.00 0.00 H new ATOM 0 HG23 THR A 36 -2.339 -0.427 3.454 1.00 0.00 H new ATOM 530 N ILE A 37 -1.251 -1.779 0.246 1.00 0.00 N ATOM 531 CA ILE A 37 -1.701 -2.659 -0.830 1.00 0.00 C ATOM 532 C ILE A 37 -2.631 -3.738 -0.284 1.00 0.00 C ATOM 533 O ILE A 37 -2.594 -4.058 0.904 1.00 0.00 O ATOM 534 CB ILE A 37 -0.496 -3.318 -1.504 1.00 0.00 C ATOM 535 CG1 ILE A 37 0.451 -2.236 -2.029 1.00 0.00 C ATOM 536 CG2 ILE A 37 -0.973 -4.184 -2.670 1.00 0.00 C ATOM 537 CD1 ILE A 37 1.795 -2.867 -2.396 1.00 0.00 C ATOM 0 H ILE A 37 -0.889 -2.265 1.067 1.00 0.00 H new ATOM 0 HA ILE A 37 -2.244 -2.060 -1.561 1.00 0.00 H new ATOM 0 HB ILE A 37 0.028 -3.941 -0.779 1.00 0.00 H new ATOM 0 HG12 ILE A 37 0.016 -1.749 -2.902 1.00 0.00 H new ATOM 0 HG13 ILE A 37 0.594 -1.465 -1.272 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -0.114 -4.653 -3.150 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -1.647 -4.955 -2.298 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.498 -3.562 -3.394 1.00 0.00 H new ATOM 0 HD11 ILE A 37 2.469 -2.096 -2.770 1.00 0.00 H new ATOM 0 HD12 ILE A 37 2.231 -3.333 -1.513 1.00 0.00 H new ATOM 0 HD13 ILE A 37 1.644 -3.622 -3.168 1.00 0.00 H new ATOM 549 N MET A 38 -3.464 -4.294 -1.159 1.00 0.00 N ATOM 550 CA MET A 38 -4.403 -5.337 -0.758 1.00 0.00 C ATOM 551 C MET A 38 -4.371 -6.493 -1.752 1.00 0.00 C ATOM 552 O MET A 38 -4.462 -6.286 -2.962 1.00 0.00 O ATOM 553 CB MET A 38 -5.821 -4.762 -0.683 1.00 0.00 C ATOM 554 CG MET A 38 -6.312 -4.406 -2.091 1.00 0.00 C ATOM 555 SD MET A 38 -7.120 -5.847 -2.832 1.00 0.00 S ATOM 556 CE MET A 38 -8.782 -5.527 -2.190 1.00 0.00 C ATOM 0 H MET A 38 -3.508 -4.041 -2.146 1.00 0.00 H new ATOM 0 HA MET A 38 -4.111 -5.708 0.224 1.00 0.00 H new ATOM 0 HB2 MET A 38 -6.494 -5.488 -0.226 1.00 0.00 H new ATOM 0 HB3 MET A 38 -5.831 -3.875 -0.049 1.00 0.00 H new ATOM 0 HG2 MET A 38 -7.009 -3.569 -2.044 1.00 0.00 H new ATOM 0 HG3 MET A 38 -5.473 -4.088 -2.710 1.00 0.00 H new ATOM 0 HE1 MET A 38 -9.460 -6.309 -2.530 1.00 0.00 H new ATOM 0 HE2 MET A 38 -8.756 -5.518 -1.100 1.00 0.00 H new ATOM 0 HE3 MET A 38 -9.132 -4.560 -2.552 1.00 0.00 H new ATOM 566 N GLY A 39 -4.240 -7.710 -1.235 1.00 0.00 N ATOM 567 CA GLY A 39 -4.195 -8.891 -2.089 1.00 0.00 C ATOM 568 C GLY A 39 -5.333 -8.863 -3.112 1.00 0.00 C ATOM 569 O GLY A 39 -6.492 -8.683 -2.742 1.00 0.00 O ATOM 0 H GLY A 39 -4.164 -7.904 -0.236 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -3.236 -8.936 -2.605 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -4.271 -9.791 -1.478 1.00 0.00 H new ATOM 573 N PRO A 40 -5.032 -9.036 -4.381 1.00 0.00 N ATOM 574 CA PRO A 40 -6.060 -9.032 -5.466 1.00 0.00 C ATOM 575 C PRO A 40 -7.346 -9.768 -5.072 1.00 0.00 C ATOM 576 O PRO A 40 -8.049 -9.357 -4.150 1.00 0.00 O ATOM 577 CB PRO A 40 -5.343 -9.738 -6.619 1.00 0.00 C ATOM 578 CG PRO A 40 -3.903 -9.393 -6.438 1.00 0.00 C ATOM 579 CD PRO A 40 -3.677 -9.252 -4.929 1.00 0.00 C ATOM 0 HA PRO A 40 -6.399 -8.025 -5.711 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -5.500 -10.816 -6.582 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -5.714 -9.395 -7.585 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -3.262 -10.170 -6.856 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -3.658 -8.465 -6.956 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -3.215 -10.146 -4.510 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -3.017 -8.415 -4.701 1.00 0.00 H new ATOM 587 N ASN A 41 -7.653 -10.851 -5.784 1.00 0.00 N ATOM 588 CA ASN A 41 -8.858 -11.629 -5.503 1.00 0.00 C ATOM 589 C ASN A 41 -8.519 -13.108 -5.346 1.00 0.00 C ATOM 590 O ASN A 41 -8.758 -13.700 -4.294 1.00 0.00 O ATOM 591 CB ASN A 41 -9.865 -11.455 -6.642 1.00 0.00 C ATOM 592 CG ASN A 41 -11.209 -12.053 -6.242 1.00 0.00 C ATOM 593 OD1 ASN A 41 -11.411 -13.262 -6.355 1.00 0.00 O ATOM 594 ND2 ASN A 41 -12.147 -11.273 -5.778 1.00 0.00 N ATOM 0 H ASN A 41 -7.088 -11.208 -6.555 1.00 0.00 H new ATOM 0 HA ASN A 41 -9.292 -11.267 -4.571 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -9.983 -10.397 -6.876 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -9.495 -11.942 -7.544 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -13.049 -11.665 -5.508 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -11.978 -10.271 -5.685 1.00 0.00 H new ATOM 601 N ASP A 42 -7.964 -13.699 -6.400 1.00 0.00 N ATOM 602 CA ASP A 42 -7.599 -15.111 -6.367 1.00 0.00 C ATOM 603 C ASP A 42 -6.254 -15.303 -5.674 1.00 0.00 C ATOM 604 O ASP A 42 -5.521 -16.247 -5.972 1.00 0.00 O ATOM 605 CB ASP A 42 -7.524 -15.664 -7.792 1.00 0.00 C ATOM 606 CG ASP A 42 -8.872 -15.501 -8.487 1.00 0.00 C ATOM 607 OD1 ASP A 42 -9.880 -15.569 -7.803 1.00 0.00 O ATOM 608 OD2 ASP A 42 -8.875 -15.311 -9.692 1.00 0.00 O ATOM 0 H ASP A 42 -7.759 -13.227 -7.280 1.00 0.00 H new ATOM 0 HA ASP A 42 -8.363 -15.650 -5.807 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -6.750 -15.140 -8.354 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -7.243 -16.717 -7.768 1.00 0.00 H new ATOM 613 N SER A 43 -5.934 -14.403 -4.749 1.00 0.00 N ATOM 614 CA SER A 43 -4.672 -14.483 -4.018 1.00 0.00 C ATOM 615 C SER A 43 -4.880 -15.178 -2.673 1.00 0.00 C ATOM 616 O SER A 43 -5.984 -15.174 -2.129 1.00 0.00 O ATOM 617 CB SER A 43 -4.115 -13.073 -3.791 1.00 0.00 C ATOM 618 OG SER A 43 -4.262 -12.720 -2.421 1.00 0.00 O ATOM 0 H SER A 43 -6.526 -13.614 -4.488 1.00 0.00 H new ATOM 0 HA SER A 43 -3.961 -15.063 -4.607 1.00 0.00 H new ATOM 0 HB2 SER A 43 -3.064 -13.035 -4.076 1.00 0.00 H new ATOM 0 HB3 SER A 43 -4.642 -12.356 -4.421 1.00 0.00 H new ATOM 0 HG SER A 43 -3.396 -12.432 -2.063 1.00 0.00 H new ATOM 624 N PRO A 44 -3.846 -15.769 -2.130 1.00 0.00 N ATOM 625 CA PRO A 44 -3.924 -16.478 -0.819 1.00 0.00 C ATOM 626 C PRO A 44 -4.079 -15.505 0.349 1.00 0.00 C ATOM 627 O PRO A 44 -5.005 -15.626 1.151 1.00 0.00 O ATOM 628 CB PRO A 44 -2.592 -17.233 -0.736 1.00 0.00 C ATOM 629 CG PRO A 44 -1.648 -16.452 -1.590 1.00 0.00 C ATOM 630 CD PRO A 44 -2.490 -15.827 -2.703 1.00 0.00 C ATOM 0 HA PRO A 44 -4.792 -17.134 -0.756 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -2.236 -17.292 0.293 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -2.696 -18.256 -1.097 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -1.142 -15.682 -1.007 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -0.874 -17.098 -2.004 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -2.126 -14.835 -2.970 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -2.465 -16.431 -3.610 1.00 0.00 H new ATOM 638 N TYR A 45 -3.169 -14.541 0.434 1.00 0.00 N ATOM 639 CA TYR A 45 -3.216 -13.551 1.504 1.00 0.00 C ATOM 640 C TYR A 45 -4.288 -12.504 1.214 1.00 0.00 C ATOM 641 O TYR A 45 -4.237 -11.388 1.731 1.00 0.00 O ATOM 642 CB TYR A 45 -1.850 -12.871 1.645 1.00 0.00 C ATOM 643 CG TYR A 45 -1.219 -12.726 0.281 1.00 0.00 C ATOM 644 CD1 TYR A 45 -1.758 -11.827 -0.648 1.00 0.00 C ATOM 645 CD2 TYR A 45 -0.097 -13.491 -0.058 1.00 0.00 C ATOM 646 CE1 TYR A 45 -1.174 -11.693 -1.913 1.00 0.00 C ATOM 647 CE2 TYR A 45 0.487 -13.358 -1.323 1.00 0.00 C ATOM 648 CZ TYR A 45 -0.052 -12.459 -2.251 1.00 0.00 C ATOM 649 OH TYR A 45 0.523 -12.329 -3.498 1.00 0.00 O ATOM 0 H TYR A 45 -2.395 -14.424 -0.220 1.00 0.00 H new ATOM 0 HA TYR A 45 -3.464 -14.057 2.437 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -1.965 -11.892 2.111 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -1.204 -13.460 2.296 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -2.624 -11.237 -0.388 1.00 0.00 H new ATOM 0 HD2 TYR A 45 0.319 -14.185 0.658 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -1.589 -10.999 -2.628 1.00 0.00 H new ATOM 0 HE2 TYR A 45 1.353 -13.949 -1.583 1.00 0.00 H new ATOM 0 HH TYR A 45 1.293 -12.932 -3.568 1.00 0.00 H new ATOM 659 N GLN A 46 -5.256 -12.873 0.382 1.00 0.00 N ATOM 660 CA GLN A 46 -6.336 -11.959 0.029 1.00 0.00 C ATOM 661 C GLN A 46 -7.182 -11.633 1.255 1.00 0.00 C ATOM 662 O GLN A 46 -7.298 -12.443 2.175 1.00 0.00 O ATOM 663 CB GLN A 46 -7.217 -12.588 -1.055 1.00 0.00 C ATOM 664 CG GLN A 46 -8.430 -11.688 -1.331 1.00 0.00 C ATOM 665 CD GLN A 46 -9.611 -12.101 -0.455 1.00 0.00 C ATOM 666 OE1 GLN A 46 -10.747 -11.710 -0.722 1.00 0.00 O ATOM 667 NE2 GLN A 46 -9.411 -12.872 0.578 1.00 0.00 N ATOM 0 H GLN A 46 -5.315 -13.791 -0.058 1.00 0.00 H new ATOM 0 HA GLN A 46 -5.899 -11.035 -0.351 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -6.640 -12.726 -1.970 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -7.551 -13.575 -0.737 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -8.171 -10.648 -1.135 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -8.708 -11.755 -2.383 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -8.469 -13.195 0.798 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -10.197 -13.151 1.165 1.00 0.00 H new ATOM 676 N GLY A 47 -7.771 -10.442 1.262 1.00 0.00 N ATOM 677 CA GLY A 47 -8.606 -10.018 2.380 1.00 0.00 C ATOM 678 C GLY A 47 -7.756 -9.446 3.509 1.00 0.00 C ATOM 679 O GLY A 47 -8.191 -9.393 4.660 1.00 0.00 O ATOM 0 H GLY A 47 -7.687 -9.757 0.511 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -9.320 -9.267 2.041 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.185 -10.865 2.749 1.00 0.00 H new ATOM 683 N GLY A 48 -6.542 -9.017 3.173 1.00 0.00 N ATOM 684 CA GLY A 48 -5.636 -8.449 4.168 1.00 0.00 C ATOM 685 C GLY A 48 -4.941 -7.206 3.623 1.00 0.00 C ATOM 686 O GLY A 48 -4.899 -6.988 2.412 1.00 0.00 O ATOM 0 H GLY A 48 -6.165 -9.051 2.226 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -6.193 -8.194 5.069 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -4.891 -9.192 4.454 1.00 0.00 H new ATOM 690 N VAL A 49 -4.397 -6.393 4.526 1.00 0.00 N ATOM 691 CA VAL A 49 -3.704 -5.170 4.127 1.00 0.00 C ATOM 692 C VAL A 49 -2.199 -5.321 4.322 1.00 0.00 C ATOM 693 O VAL A 49 -1.748 -6.089 5.172 1.00 0.00 O ATOM 694 CB VAL A 49 -4.213 -3.990 4.958 1.00 0.00 C ATOM 695 CG1 VAL A 49 -3.998 -4.281 6.444 1.00 0.00 C ATOM 696 CG2 VAL A 49 -3.444 -2.725 4.570 1.00 0.00 C ATOM 0 H VAL A 49 -4.422 -6.557 5.532 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.905 -4.986 3.072 1.00 0.00 H new ATOM 0 HB VAL A 49 -5.276 -3.843 4.767 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.361 -3.440 7.036 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -4.545 -5.182 6.721 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -2.935 -4.428 6.636 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -3.806 -1.884 5.161 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -2.381 -2.872 4.761 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -3.597 -2.517 3.511 1.00 0.00 H new ATOM 706 N PHE A 50 -1.426 -4.585 3.526 1.00 0.00 N ATOM 707 CA PHE A 50 0.032 -4.643 3.613 1.00 0.00 C ATOM 708 C PHE A 50 0.603 -3.279 3.988 1.00 0.00 C ATOM 709 O PHE A 50 -0.105 -2.272 3.974 1.00 0.00 O ATOM 710 CB PHE A 50 0.615 -5.089 2.271 1.00 0.00 C ATOM 711 CG PHE A 50 0.367 -6.566 2.077 1.00 0.00 C ATOM 712 CD1 PHE A 50 1.264 -7.501 2.605 1.00 0.00 C ATOM 713 CD2 PHE A 50 -0.760 -6.999 1.369 1.00 0.00 C ATOM 714 CE1 PHE A 50 1.034 -8.870 2.425 1.00 0.00 C ATOM 715 CE2 PHE A 50 -0.990 -8.368 1.189 1.00 0.00 C ATOM 716 CZ PHE A 50 -0.093 -9.304 1.717 1.00 0.00 C ATOM 0 H PHE A 50 -1.782 -3.944 2.817 1.00 0.00 H new ATOM 0 HA PHE A 50 0.303 -5.362 4.386 1.00 0.00 H new ATOM 0 HB2 PHE A 50 0.158 -4.523 1.459 1.00 0.00 H new ATOM 0 HB3 PHE A 50 1.685 -4.883 2.241 1.00 0.00 H new ATOM 0 HD1 PHE A 50 2.134 -7.167 3.151 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -1.452 -6.277 0.962 1.00 0.00 H new ATOM 0 HE1 PHE A 50 1.726 -9.592 2.833 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -1.860 -8.702 0.643 1.00 0.00 H new ATOM 0 HZ PHE A 50 -0.270 -10.360 1.578 1.00 0.00 H new ATOM 726 N PHE A 51 1.891 -3.255 4.321 1.00 0.00 N ATOM 727 CA PHE A 51 2.555 -2.010 4.699 1.00 0.00 C ATOM 728 C PHE A 51 3.961 -1.956 4.107 1.00 0.00 C ATOM 729 O PHE A 51 4.607 -2.987 3.923 1.00 0.00 O ATOM 730 CB PHE A 51 2.637 -1.903 6.224 1.00 0.00 C ATOM 731 CG PHE A 51 1.282 -1.533 6.780 1.00 0.00 C ATOM 732 CD1 PHE A 51 0.371 -2.536 7.130 1.00 0.00 C ATOM 733 CD2 PHE A 51 0.937 -0.186 6.945 1.00 0.00 C ATOM 734 CE1 PHE A 51 -0.885 -2.193 7.645 1.00 0.00 C ATOM 735 CE2 PHE A 51 -0.319 0.157 7.459 1.00 0.00 C ATOM 736 CZ PHE A 51 -1.229 -0.847 7.809 1.00 0.00 C ATOM 0 H PHE A 51 2.493 -4.078 4.337 1.00 0.00 H new ATOM 0 HA PHE A 51 1.974 -1.175 4.308 1.00 0.00 H new ATOM 0 HB2 PHE A 51 2.969 -2.851 6.648 1.00 0.00 H new ATOM 0 HB3 PHE A 51 3.375 -1.152 6.507 1.00 0.00 H new ATOM 0 HD1 PHE A 51 0.637 -3.575 7.003 1.00 0.00 H new ATOM 0 HD2 PHE A 51 1.640 0.588 6.676 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -1.588 -2.967 7.915 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -0.586 1.196 7.585 1.00 0.00 H new ATOM 0 HZ PHE A 51 -2.198 -0.582 8.206 1.00 0.00 H new ATOM 746 N LEU A 52 4.429 -0.746 3.812 1.00 0.00 N ATOM 747 CA LEU A 52 5.762 -0.567 3.240 1.00 0.00 C ATOM 748 C LEU A 52 6.370 0.754 3.709 1.00 0.00 C ATOM 749 O LEU A 52 5.663 1.638 4.194 1.00 0.00 O ATOM 750 CB LEU A 52 5.678 -0.584 1.705 1.00 0.00 C ATOM 751 CG LEU A 52 6.029 -1.979 1.171 1.00 0.00 C ATOM 752 CD1 LEU A 52 5.419 -2.163 -0.221 1.00 0.00 C ATOM 753 CD2 LEU A 52 7.552 -2.127 1.081 1.00 0.00 C ATOM 0 H LEU A 52 3.910 0.120 3.958 1.00 0.00 H new ATOM 0 HA LEU A 52 6.399 -1.385 3.576 1.00 0.00 H new ATOM 0 HB2 LEU A 52 4.674 -0.306 1.385 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.361 0.156 1.288 1.00 0.00 H new ATOM 0 HG LEU A 52 5.629 -2.734 1.847 1.00 0.00 H new ATOM 0 HD11 LEU A 52 5.669 -3.154 -0.600 1.00 0.00 H new ATOM 0 HD12 LEU A 52 4.336 -2.060 -0.160 1.00 0.00 H new ATOM 0 HD13 LEU A 52 5.818 -1.406 -0.896 1.00 0.00 H new ATOM 0 HD21 LEU A 52 7.799 -3.118 0.702 1.00 0.00 H new ATOM 0 HD22 LEU A 52 7.952 -1.370 0.406 1.00 0.00 H new ATOM 0 HD23 LEU A 52 7.989 -1.998 2.071 1.00 0.00 H new ATOM 765 N THR A 53 7.686 0.880 3.557 1.00 0.00 N ATOM 766 CA THR A 53 8.384 2.096 3.965 1.00 0.00 C ATOM 767 C THR A 53 9.570 2.363 3.040 1.00 0.00 C ATOM 768 O THR A 53 10.589 1.676 3.107 1.00 0.00 O ATOM 769 CB THR A 53 8.874 1.957 5.415 1.00 0.00 C ATOM 770 OG1 THR A 53 8.784 0.595 5.811 1.00 0.00 O ATOM 771 CG2 THR A 53 8.008 2.814 6.342 1.00 0.00 C ATOM 0 H THR A 53 8.287 0.160 3.157 1.00 0.00 H new ATOM 0 HA THR A 53 7.692 2.935 3.899 1.00 0.00 H new ATOM 0 HB THR A 53 9.909 2.293 5.480 1.00 0.00 H new ATOM 0 HG1 THR A 53 9.097 0.502 6.735 1.00 0.00 H new ATOM 0 HG21 THR A 53 8.361 2.711 7.368 1.00 0.00 H new ATOM 0 HG22 THR A 53 8.074 3.859 6.039 1.00 0.00 H new ATOM 0 HG23 THR A 53 6.971 2.483 6.280 1.00 0.00 H new ATOM 779 N ILE A 54 9.427 3.366 2.178 1.00 0.00 N ATOM 780 CA ILE A 54 10.491 3.720 1.242 1.00 0.00 C ATOM 781 C ILE A 54 11.252 4.945 1.739 1.00 0.00 C ATOM 782 O ILE A 54 10.745 6.066 1.686 1.00 0.00 O ATOM 783 CB ILE A 54 9.897 4.011 -0.140 1.00 0.00 C ATOM 784 CG1 ILE A 54 8.973 2.855 -0.563 1.00 0.00 C ATOM 785 CG2 ILE A 54 11.032 4.159 -1.156 1.00 0.00 C ATOM 786 CD1 ILE A 54 7.525 3.181 -0.182 1.00 0.00 C ATOM 0 H ILE A 54 8.590 3.945 2.108 1.00 0.00 H new ATOM 0 HA ILE A 54 11.182 2.880 1.170 1.00 0.00 H new ATOM 0 HB ILE A 54 9.319 4.934 -0.100 1.00 0.00 H new ATOM 0 HG12 ILE A 54 9.048 2.692 -1.638 1.00 0.00 H new ATOM 0 HG13 ILE A 54 9.287 1.931 -0.078 1.00 0.00 H new ATOM 0 HG21 ILE A 54 10.614 4.366 -2.141 1.00 0.00 H new ATOM 0 HG22 ILE A 54 11.682 4.981 -0.858 1.00 0.00 H new ATOM 0 HG23 ILE A 54 11.609 3.235 -1.194 1.00 0.00 H new ATOM 0 HD11 ILE A 54 6.876 2.359 -0.484 1.00 0.00 H new ATOM 0 HD12 ILE A 54 7.455 3.321 0.897 1.00 0.00 H new ATOM 0 HD13 ILE A 54 7.213 4.095 -0.688 1.00 0.00 H new ATOM 798 N HIS A 55 12.471 4.724 2.223 1.00 0.00 N ATOM 799 CA HIS A 55 13.293 5.819 2.729 1.00 0.00 C ATOM 800 C HIS A 55 13.959 6.568 1.578 1.00 0.00 C ATOM 801 O HIS A 55 14.166 6.011 0.500 1.00 0.00 O ATOM 802 CB HIS A 55 14.365 5.273 3.673 1.00 0.00 C ATOM 803 CG HIS A 55 13.708 4.687 4.893 1.00 0.00 C ATOM 804 ND1 HIS A 55 13.500 5.425 6.047 1.00 0.00 N ATOM 805 CD2 HIS A 55 13.205 3.436 5.152 1.00 0.00 C ATOM 806 CE1 HIS A 55 12.897 4.620 6.941 1.00 0.00 C ATOM 807 NE2 HIS A 55 12.694 3.396 6.446 1.00 0.00 N ATOM 0 H HIS A 55 12.909 3.804 2.276 1.00 0.00 H new ATOM 0 HA HIS A 55 12.649 6.511 3.272 1.00 0.00 H new ATOM 0 HB2 HIS A 55 14.958 4.512 3.166 1.00 0.00 H new ATOM 0 HB3 HIS A 55 15.050 6.070 3.963 1.00 0.00 H new ATOM 0 HD2 HIS A 55 13.206 2.609 4.457 1.00 0.00 H new ATOM 0 HE1 HIS A 55 12.612 4.926 7.937 1.00 0.00 H new ATOM 0 HE2 HIS A 55 12.258 2.602 6.916 1.00 0.00 H new ATOM 816 N PHE A 56 14.290 7.837 1.816 1.00 0.00 N ATOM 817 CA PHE A 56 14.932 8.662 0.792 1.00 0.00 C ATOM 818 C PHE A 56 16.270 9.207 1.300 1.00 0.00 C ATOM 819 O PHE A 56 16.293 10.126 2.119 1.00 0.00 O ATOM 820 CB PHE A 56 14.021 9.841 0.434 1.00 0.00 C ATOM 821 CG PHE A 56 12.891 9.366 -0.448 1.00 0.00 C ATOM 822 CD1 PHE A 56 11.921 8.498 0.066 1.00 0.00 C ATOM 823 CD2 PHE A 56 12.811 9.795 -1.779 1.00 0.00 C ATOM 824 CE1 PHE A 56 10.872 8.059 -0.750 1.00 0.00 C ATOM 825 CE2 PHE A 56 11.763 9.355 -2.595 1.00 0.00 C ATOM 826 CZ PHE A 56 10.793 8.487 -2.080 1.00 0.00 C ATOM 0 H PHE A 56 14.126 8.314 2.703 1.00 0.00 H new ATOM 0 HA PHE A 56 15.108 8.043 -0.088 1.00 0.00 H new ATOM 0 HB2 PHE A 56 13.621 10.292 1.342 1.00 0.00 H new ATOM 0 HB3 PHE A 56 14.595 10.613 -0.079 1.00 0.00 H new ATOM 0 HD1 PHE A 56 11.982 8.167 1.092 1.00 0.00 H new ATOM 0 HD2 PHE A 56 13.559 10.466 -2.176 1.00 0.00 H new ATOM 0 HE1 PHE A 56 10.123 7.390 -0.353 1.00 0.00 H new ATOM 0 HE2 PHE A 56 11.702 9.685 -3.622 1.00 0.00 H new ATOM 0 HZ PHE A 56 9.984 8.148 -2.709 1.00 0.00 H new ATOM 836 N PRO A 57 17.379 8.679 0.836 1.00 0.00 N ATOM 837 CA PRO A 57 18.723 9.155 1.268 1.00 0.00 C ATOM 838 C PRO A 57 19.087 10.493 0.624 1.00 0.00 C ATOM 839 O PRO A 57 18.553 10.855 -0.424 1.00 0.00 O ATOM 840 CB PRO A 57 19.668 8.040 0.811 1.00 0.00 C ATOM 841 CG PRO A 57 18.988 7.403 -0.356 1.00 0.00 C ATOM 842 CD PRO A 57 17.481 7.576 -0.140 1.00 0.00 C ATOM 0 HA PRO A 57 18.773 9.338 2.341 1.00 0.00 H new ATOM 0 HB2 PRO A 57 20.642 8.440 0.529 1.00 0.00 H new ATOM 0 HB3 PRO A 57 19.840 7.318 1.609 1.00 0.00 H new ATOM 0 HG2 PRO A 57 19.301 7.872 -1.289 1.00 0.00 H new ATOM 0 HG3 PRO A 57 19.250 6.347 -0.427 1.00 0.00 H new ATOM 0 HD2 PRO A 57 16.971 7.820 -1.072 1.00 0.00 H new ATOM 0 HD3 PRO A 57 17.026 6.662 0.243 1.00 0.00 H new ATOM 850 N THR A 58 19.994 11.222 1.265 1.00 0.00 N ATOM 851 CA THR A 58 20.421 12.523 0.756 1.00 0.00 C ATOM 852 C THR A 58 20.781 12.438 -0.726 1.00 0.00 C ATOM 853 O THR A 58 20.670 13.422 -1.457 1.00 0.00 O ATOM 854 CB THR A 58 21.637 13.016 1.557 1.00 0.00 C ATOM 855 OG1 THR A 58 22.141 11.949 2.348 1.00 0.00 O ATOM 856 CG2 THR A 58 21.228 14.174 2.469 1.00 0.00 C ATOM 0 H THR A 58 20.447 10.937 2.134 1.00 0.00 H new ATOM 0 HA THR A 58 19.596 13.226 0.869 1.00 0.00 H new ATOM 0 HB THR A 58 22.406 13.360 0.866 1.00 0.00 H new ATOM 0 HG1 THR A 58 22.918 12.259 2.859 1.00 0.00 H new ATOM 0 HG21 THR A 58 22.096 14.517 3.033 1.00 0.00 H new ATOM 0 HG22 THR A 58 20.841 14.994 1.864 1.00 0.00 H new ATOM 0 HG23 THR A 58 20.456 13.837 3.161 1.00 0.00 H new ATOM 864 N ASP A 59 21.226 11.264 -1.160 1.00 0.00 N ATOM 865 CA ASP A 59 21.614 11.069 -2.555 1.00 0.00 C ATOM 866 C ASP A 59 20.518 10.345 -3.334 1.00 0.00 C ATOM 867 O ASP A 59 20.787 9.721 -4.359 1.00 0.00 O ATOM 868 CB ASP A 59 22.908 10.255 -2.615 1.00 0.00 C ATOM 869 CG ASP A 59 24.104 11.149 -2.305 1.00 0.00 C ATOM 870 OD1 ASP A 59 24.182 12.222 -2.879 1.00 0.00 O ATOM 871 OD2 ASP A 59 24.926 10.746 -1.497 1.00 0.00 O ATOM 0 H ASP A 59 21.327 10.437 -0.572 1.00 0.00 H new ATOM 0 HA ASP A 59 21.768 12.048 -3.010 1.00 0.00 H new ATOM 0 HB2 ASP A 59 22.863 9.433 -1.900 1.00 0.00 H new ATOM 0 HB3 ASP A 59 23.022 9.811 -3.604 1.00 0.00 H new ATOM 876 N TYR A 60 19.286 10.433 -2.847 1.00 0.00 N ATOM 877 CA TYR A 60 18.166 9.779 -3.515 1.00 0.00 C ATOM 878 C TYR A 60 18.219 9.998 -5.032 1.00 0.00 C ATOM 879 O TYR A 60 18.167 9.034 -5.796 1.00 0.00 O ATOM 880 CB TYR A 60 16.835 10.291 -2.950 1.00 0.00 C ATOM 881 CG TYR A 60 15.688 9.779 -3.794 1.00 0.00 C ATOM 882 CD1 TYR A 60 15.353 10.428 -4.989 1.00 0.00 C ATOM 883 CD2 TYR A 60 14.960 8.657 -3.381 1.00 0.00 C ATOM 884 CE1 TYR A 60 14.291 9.955 -5.769 1.00 0.00 C ATOM 885 CE2 TYR A 60 13.898 8.185 -4.161 1.00 0.00 C ATOM 886 CZ TYR A 60 13.563 8.834 -5.355 1.00 0.00 C ATOM 887 OH TYR A 60 12.517 8.368 -6.124 1.00 0.00 O ATOM 0 H TYR A 60 19.038 10.945 -2.001 1.00 0.00 H new ATOM 0 HA TYR A 60 18.242 8.708 -3.326 1.00 0.00 H new ATOM 0 HB2 TYR A 60 16.716 9.959 -1.919 1.00 0.00 H new ATOM 0 HB3 TYR A 60 16.830 11.381 -2.937 1.00 0.00 H new ATOM 0 HD1 TYR A 60 15.914 11.294 -5.309 1.00 0.00 H new ATOM 0 HD2 TYR A 60 15.218 8.155 -2.460 1.00 0.00 H new ATOM 0 HE1 TYR A 60 14.033 10.456 -6.691 1.00 0.00 H new ATOM 0 HE2 TYR A 60 13.337 7.319 -3.841 1.00 0.00 H new ATOM 0 HH TYR A 60 11.839 9.070 -6.213 1.00 0.00 H new ATOM 897 N PRO A 61 18.316 11.226 -5.490 1.00 0.00 N ATOM 898 CA PRO A 61 18.370 11.531 -6.954 1.00 0.00 C ATOM 899 C PRO A 61 19.479 10.763 -7.677 1.00 0.00 C ATOM 900 O PRO A 61 19.500 10.710 -8.907 1.00 0.00 O ATOM 901 CB PRO A 61 18.624 13.049 -7.016 1.00 0.00 C ATOM 902 CG PRO A 61 19.051 13.446 -5.640 1.00 0.00 C ATOM 903 CD PRO A 61 18.383 12.460 -4.690 1.00 0.00 C ATOM 0 HA PRO A 61 17.451 11.229 -7.456 1.00 0.00 H new ATOM 0 HB2 PRO A 61 19.395 13.287 -7.749 1.00 0.00 H new ATOM 0 HB3 PRO A 61 17.723 13.584 -7.316 1.00 0.00 H new ATOM 0 HG2 PRO A 61 20.136 13.407 -5.542 1.00 0.00 H new ATOM 0 HG3 PRO A 61 18.747 14.469 -5.417 1.00 0.00 H new ATOM 0 HD2 PRO A 61 18.965 12.320 -3.779 1.00 0.00 H new ATOM 0 HD3 PRO A 61 17.392 12.799 -4.387 1.00 0.00 H new ATOM 911 N PHE A 62 20.399 10.174 -6.914 1.00 0.00 N ATOM 912 CA PHE A 62 21.504 9.420 -7.510 1.00 0.00 C ATOM 913 C PHE A 62 21.473 7.959 -7.069 1.00 0.00 C ATOM 914 O PHE A 62 21.559 7.052 -7.896 1.00 0.00 O ATOM 915 CB PHE A 62 22.840 10.044 -7.101 1.00 0.00 C ATOM 916 CG PHE A 62 22.812 11.527 -7.380 1.00 0.00 C ATOM 917 CD1 PHE A 62 23.137 12.006 -8.654 1.00 0.00 C ATOM 918 CD2 PHE A 62 22.464 12.424 -6.363 1.00 0.00 C ATOM 919 CE1 PHE A 62 23.114 13.382 -8.912 1.00 0.00 C ATOM 920 CE2 PHE A 62 22.441 13.800 -6.621 1.00 0.00 C ATOM 921 CZ PHE A 62 22.766 14.279 -7.895 1.00 0.00 C ATOM 0 H PHE A 62 20.403 10.202 -5.894 1.00 0.00 H new ATOM 0 HA PHE A 62 21.393 9.459 -8.594 1.00 0.00 H new ATOM 0 HB2 PHE A 62 23.027 9.866 -6.042 1.00 0.00 H new ATOM 0 HB3 PHE A 62 23.656 9.575 -7.652 1.00 0.00 H new ATOM 0 HD1 PHE A 62 23.406 11.314 -9.439 1.00 0.00 H new ATOM 0 HD2 PHE A 62 22.213 12.055 -5.380 1.00 0.00 H new ATOM 0 HE1 PHE A 62 23.365 13.751 -9.895 1.00 0.00 H new ATOM 0 HE2 PHE A 62 22.172 14.492 -5.836 1.00 0.00 H new ATOM 0 HZ PHE A 62 22.748 15.340 -8.094 1.00 0.00 H new ATOM 931 N LYS A 63 21.352 7.738 -5.764 1.00 0.00 N ATOM 932 CA LYS A 63 21.312 6.380 -5.227 1.00 0.00 C ATOM 933 C LYS A 63 19.867 5.948 -4.986 1.00 0.00 C ATOM 934 O LYS A 63 19.012 6.774 -4.669 1.00 0.00 O ATOM 935 CB LYS A 63 22.096 6.318 -3.909 1.00 0.00 C ATOM 936 CG LYS A 63 23.583 6.595 -4.175 1.00 0.00 C ATOM 937 CD LYS A 63 24.441 5.897 -3.113 1.00 0.00 C ATOM 938 CE LYS A 63 24.116 6.466 -1.731 1.00 0.00 C ATOM 939 NZ LYS A 63 22.798 5.941 -1.273 1.00 0.00 N ATOM 0 H LYS A 63 21.280 8.475 -5.062 1.00 0.00 H new ATOM 0 HA LYS A 63 21.767 5.704 -5.951 1.00 0.00 H new ATOM 0 HB2 LYS A 63 21.700 7.050 -3.205 1.00 0.00 H new ATOM 0 HB3 LYS A 63 21.976 5.337 -3.450 1.00 0.00 H new ATOM 0 HG2 LYS A 63 23.856 6.239 -5.168 1.00 0.00 H new ATOM 0 HG3 LYS A 63 23.771 7.669 -4.159 1.00 0.00 H new ATOM 0 HD2 LYS A 63 24.253 4.823 -3.128 1.00 0.00 H new ATOM 0 HD3 LYS A 63 25.499 6.039 -3.336 1.00 0.00 H new ATOM 0 HE2 LYS A 63 24.896 6.191 -1.021 1.00 0.00 H new ATOM 0 HE3 LYS A 63 24.091 7.555 -1.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 22.826 5.782 -0.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 22.053 6.631 -1.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 22.595 5.043 -1.757 1.00 0.00 H new ATOM 953 N PRO A 64 19.577 4.679 -5.131 1.00 0.00 N ATOM 954 CA PRO A 64 18.198 4.144 -4.925 1.00 0.00 C ATOM 955 C PRO A 64 17.768 4.226 -3.459 1.00 0.00 C ATOM 956 O PRO A 64 18.607 4.322 -2.563 1.00 0.00 O ATOM 957 CB PRO A 64 18.295 2.687 -5.392 1.00 0.00 C ATOM 958 CG PRO A 64 19.738 2.327 -5.258 1.00 0.00 C ATOM 959 CD PRO A 64 20.524 3.614 -5.506 1.00 0.00 C ATOM 0 HA PRO A 64 17.449 4.716 -5.473 1.00 0.00 H new ATOM 0 HB2 PRO A 64 17.669 2.036 -4.782 1.00 0.00 H new ATOM 0 HB3 PRO A 64 17.957 2.581 -6.423 1.00 0.00 H new ATOM 0 HG2 PRO A 64 19.949 1.927 -4.266 1.00 0.00 H new ATOM 0 HG3 PRO A 64 20.015 1.557 -5.978 1.00 0.00 H new ATOM 0 HD2 PRO A 64 21.430 3.653 -4.901 1.00 0.00 H new ATOM 0 HD3 PRO A 64 20.832 3.701 -6.548 1.00 0.00 H new ATOM 967 N PRO A 65 16.486 4.187 -3.204 1.00 0.00 N ATOM 968 CA PRO A 65 15.938 4.256 -1.820 1.00 0.00 C ATOM 969 C PRO A 65 16.107 2.937 -1.070 1.00 0.00 C ATOM 970 O PRO A 65 16.498 1.926 -1.654 1.00 0.00 O ATOM 971 CB PRO A 65 14.459 4.576 -2.041 1.00 0.00 C ATOM 972 CG PRO A 65 14.134 3.983 -3.373 1.00 0.00 C ATOM 973 CD PRO A 65 15.414 4.074 -4.209 1.00 0.00 C ATOM 0 HA PRO A 65 16.453 4.995 -1.206 1.00 0.00 H new ATOM 0 HB2 PRO A 65 13.839 4.145 -1.255 1.00 0.00 H new ATOM 0 HB3 PRO A 65 14.282 5.651 -2.033 1.00 0.00 H new ATOM 0 HG2 PRO A 65 13.811 2.947 -3.269 1.00 0.00 H new ATOM 0 HG3 PRO A 65 13.318 4.525 -3.851 1.00 0.00 H new ATOM 0 HD2 PRO A 65 15.545 3.192 -4.836 1.00 0.00 H new ATOM 0 HD3 PRO A 65 15.397 4.938 -4.874 1.00 0.00 H new ATOM 981 N LYS A 66 15.805 2.955 0.225 1.00 0.00 N ATOM 982 CA LYS A 66 15.920 1.756 1.051 1.00 0.00 C ATOM 983 C LYS A 66 14.532 1.239 1.424 1.00 0.00 C ATOM 984 O LYS A 66 13.994 1.576 2.479 1.00 0.00 O ATOM 985 CB LYS A 66 16.720 2.073 2.321 1.00 0.00 C ATOM 986 CG LYS A 66 17.405 0.803 2.834 1.00 0.00 C ATOM 987 CD LYS A 66 16.351 -0.266 3.133 1.00 0.00 C ATOM 988 CE LYS A 66 16.951 -1.337 4.046 1.00 0.00 C ATOM 989 NZ LYS A 66 16.065 -2.535 4.054 1.00 0.00 N ATOM 0 H LYS A 66 15.480 3.783 0.724 1.00 0.00 H new ATOM 0 HA LYS A 66 16.442 0.985 0.484 1.00 0.00 H new ATOM 0 HB2 LYS A 66 17.466 2.839 2.110 1.00 0.00 H new ATOM 0 HB3 LYS A 66 16.058 2.475 3.088 1.00 0.00 H new ATOM 0 HG2 LYS A 66 18.111 0.433 2.091 1.00 0.00 H new ATOM 0 HG3 LYS A 66 17.977 1.025 3.735 1.00 0.00 H new ATOM 0 HD2 LYS A 66 15.483 0.188 3.610 1.00 0.00 H new ATOM 0 HD3 LYS A 66 16.004 -0.718 2.204 1.00 0.00 H new ATOM 0 HE2 LYS A 66 17.947 -1.610 3.698 1.00 0.00 H new ATOM 0 HE3 LYS A 66 17.063 -0.947 5.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 15.616 -2.629 4.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 15.330 -2.428 3.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 16.629 -3.385 3.854 1.00 0.00 H new ATOM 1003 N VAL A 67 13.956 0.425 0.545 1.00 0.00 N ATOM 1004 CA VAL A 67 12.628 -0.129 0.787 1.00 0.00 C ATOM 1005 C VAL A 67 12.707 -1.337 1.715 1.00 0.00 C ATOM 1006 O VAL A 67 13.690 -2.079 1.702 1.00 0.00 O ATOM 1007 CB VAL A 67 11.984 -0.543 -0.537 1.00 0.00 C ATOM 1008 CG1 VAL A 67 12.825 -1.638 -1.196 1.00 0.00 C ATOM 1009 CG2 VAL A 67 10.573 -1.072 -0.272 1.00 0.00 C ATOM 0 H VAL A 67 14.384 0.136 -0.335 1.00 0.00 H new ATOM 0 HA VAL A 67 12.019 0.640 1.263 1.00 0.00 H new ATOM 0 HB VAL A 67 11.931 0.320 -1.201 1.00 0.00 H new ATOM 0 HG11 VAL A 67 12.365 -1.932 -2.139 1.00 0.00 H new ATOM 0 HG12 VAL A 67 13.830 -1.261 -1.385 1.00 0.00 H new ATOM 0 HG13 VAL A 67 12.880 -2.502 -0.534 1.00 0.00 H new ATOM 0 HG21 VAL A 67 10.112 -1.368 -1.215 1.00 0.00 H new ATOM 0 HG22 VAL A 67 10.627 -1.935 0.392 1.00 0.00 H new ATOM 0 HG23 VAL A 67 9.973 -0.291 0.196 1.00 0.00 H new ATOM 1019 N ALA A 68 11.664 -1.529 2.517 1.00 0.00 N ATOM 1020 CA ALA A 68 11.623 -2.652 3.448 1.00 0.00 C ATOM 1021 C ALA A 68 10.180 -3.041 3.754 1.00 0.00 C ATOM 1022 O ALA A 68 9.400 -2.229 4.252 1.00 0.00 O ATOM 1023 CB ALA A 68 12.340 -2.279 4.747 1.00 0.00 C ATOM 0 H ALA A 68 10.841 -0.926 2.541 1.00 0.00 H new ATOM 0 HA ALA A 68 12.126 -3.502 2.987 1.00 0.00 H new ATOM 0 HB1 ALA A 68 12.305 -3.122 5.437 1.00 0.00 H new ATOM 0 HB2 ALA A 68 13.379 -2.030 4.531 1.00 0.00 H new ATOM 0 HB3 ALA A 68 11.847 -1.419 5.200 1.00 0.00 H new ATOM 1029 N PHE A 69 9.832 -4.289 3.452 1.00 0.00 N ATOM 1030 CA PHE A 69 8.479 -4.776 3.698 1.00 0.00 C ATOM 1031 C PHE A 69 8.266 -5.022 5.190 1.00 0.00 C ATOM 1032 O PHE A 69 8.815 -5.965 5.758 1.00 0.00 O ATOM 1033 CB PHE A 69 8.243 -6.078 2.914 1.00 0.00 C ATOM 1034 CG PHE A 69 7.186 -5.858 1.853 1.00 0.00 C ATOM 1035 CD1 PHE A 69 5.884 -5.507 2.228 1.00 0.00 C ATOM 1036 CD2 PHE A 69 7.508 -6.005 0.498 1.00 0.00 C ATOM 1037 CE1 PHE A 69 4.904 -5.303 1.249 1.00 0.00 C ATOM 1038 CE2 PHE A 69 6.528 -5.801 -0.481 1.00 0.00 C ATOM 1039 CZ PHE A 69 5.226 -5.450 -0.105 1.00 0.00 C ATOM 0 H PHE A 69 10.463 -4.976 3.040 1.00 0.00 H new ATOM 0 HA PHE A 69 7.768 -4.021 3.363 1.00 0.00 H new ATOM 0 HB2 PHE A 69 9.173 -6.407 2.450 1.00 0.00 H new ATOM 0 HB3 PHE A 69 7.929 -6.870 3.594 1.00 0.00 H new ATOM 0 HD1 PHE A 69 5.635 -5.393 3.273 1.00 0.00 H new ATOM 0 HD2 PHE A 69 8.513 -6.276 0.208 1.00 0.00 H new ATOM 0 HE1 PHE A 69 3.899 -5.032 1.539 1.00 0.00 H new ATOM 0 HE2 PHE A 69 6.776 -5.914 -1.526 1.00 0.00 H new ATOM 0 HZ PHE A 69 4.470 -5.293 -0.860 1.00 0.00 H new ATOM 1049 N THR A 70 7.463 -4.168 5.816 1.00 0.00 N ATOM 1050 CA THR A 70 7.184 -4.303 7.241 1.00 0.00 C ATOM 1051 C THR A 70 6.485 -5.630 7.525 1.00 0.00 C ATOM 1052 O THR A 70 6.659 -6.219 8.592 1.00 0.00 O ATOM 1053 CB THR A 70 6.299 -3.144 7.711 1.00 0.00 C ATOM 1054 OG1 THR A 70 5.283 -2.909 6.747 1.00 0.00 O ATOM 1055 CG2 THR A 70 7.149 -1.883 7.877 1.00 0.00 C ATOM 0 H THR A 70 6.997 -3.381 5.364 1.00 0.00 H new ATOM 0 HA THR A 70 8.129 -4.280 7.783 1.00 0.00 H new ATOM 0 HB THR A 70 5.843 -3.399 8.668 1.00 0.00 H new ATOM 0 HG1 THR A 70 5.369 -1.998 6.397 1.00 0.00 H new ATOM 0 HG21 THR A 70 6.517 -1.060 8.211 1.00 0.00 H new ATOM 0 HG22 THR A 70 7.929 -2.065 8.616 1.00 0.00 H new ATOM 0 HG23 THR A 70 7.607 -1.624 6.922 1.00 0.00 H new ATOM 1063 N THR A 71 5.696 -6.095 6.561 1.00 0.00 N ATOM 1064 CA THR A 71 4.975 -7.355 6.714 1.00 0.00 C ATOM 1065 C THR A 71 5.820 -8.520 6.210 1.00 0.00 C ATOM 1066 O THR A 71 6.272 -8.522 5.065 1.00 0.00 O ATOM 1067 CB THR A 71 3.660 -7.301 5.932 1.00 0.00 C ATOM 1068 OG1 THR A 71 3.900 -6.751 4.644 1.00 0.00 O ATOM 1069 CG2 THR A 71 2.651 -6.430 6.681 1.00 0.00 C ATOM 0 H THR A 71 5.540 -5.622 5.671 1.00 0.00 H new ATOM 0 HA THR A 71 4.763 -7.505 7.773 1.00 0.00 H new ATOM 0 HB THR A 71 3.258 -8.309 5.829 1.00 0.00 H new ATOM 0 HG1 THR A 71 4.672 -7.196 4.237 1.00 0.00 H new ATOM 0 HG21 THR A 71 1.716 -6.394 6.122 1.00 0.00 H new ATOM 0 HG22 THR A 71 2.467 -6.854 7.668 1.00 0.00 H new ATOM 0 HG23 THR A 71 3.050 -5.421 6.788 1.00 0.00 H new ATOM 1077 N ARG A 72 6.026 -9.511 7.071 1.00 0.00 N ATOM 1078 CA ARG A 72 6.816 -10.679 6.699 1.00 0.00 C ATOM 1079 C ARG A 72 6.031 -11.562 5.731 1.00 0.00 C ATOM 1080 O ARG A 72 5.317 -12.473 6.147 1.00 0.00 O ATOM 1081 CB ARG A 72 7.181 -11.486 7.954 1.00 0.00 C ATOM 1082 CG ARG A 72 8.548 -11.038 8.488 1.00 0.00 C ATOM 1083 CD ARG A 72 8.501 -9.555 8.882 1.00 0.00 C ATOM 1084 NE ARG A 72 9.211 -8.751 7.893 1.00 0.00 N ATOM 1085 CZ ARG A 72 9.768 -7.589 8.221 1.00 0.00 C ATOM 1086 NH1 ARG A 72 9.677 -7.142 9.444 1.00 0.00 N ATOM 1087 NH2 ARG A 72 10.405 -6.894 7.319 1.00 0.00 N ATOM 0 H ARG A 72 5.661 -9.530 8.023 1.00 0.00 H new ATOM 0 HA ARG A 72 7.729 -10.341 6.210 1.00 0.00 H new ATOM 0 HB2 ARG A 72 6.419 -11.346 8.720 1.00 0.00 H new ATOM 0 HB3 ARG A 72 7.205 -12.550 7.718 1.00 0.00 H new ATOM 0 HG2 ARG A 72 8.826 -11.643 9.351 1.00 0.00 H new ATOM 0 HG3 ARG A 72 9.313 -11.196 7.728 1.00 0.00 H new ATOM 0 HD2 ARG A 72 7.465 -9.223 8.956 1.00 0.00 H new ATOM 0 HD3 ARG A 72 8.951 -9.417 9.865 1.00 0.00 H new ATOM 0 HE ARG A 72 9.281 -9.086 6.932 1.00 0.00 H new ATOM 0 HH11 ARG A 72 9.178 -7.684 10.149 1.00 0.00 H new ATOM 0 HH12 ARG A 72 10.105 -6.250 9.694 1.00 0.00 H new ATOM 0 HH21 ARG A 72 10.475 -7.242 6.363 1.00 0.00 H new ATOM 0 HH22 ARG A 72 10.832 -6.003 7.570 1.00 0.00 H new ATOM 1101 N ILE A 73 6.170 -11.284 4.438 1.00 0.00 N ATOM 1102 CA ILE A 73 5.470 -12.058 3.417 1.00 0.00 C ATOM 1103 C ILE A 73 6.392 -13.122 2.829 1.00 0.00 C ATOM 1104 O ILE A 73 7.594 -12.902 2.680 1.00 0.00 O ATOM 1105 CB ILE A 73 4.981 -11.130 2.304 1.00 0.00 C ATOM 1106 CG1 ILE A 73 4.219 -11.947 1.256 1.00 0.00 C ATOM 1107 CG2 ILE A 73 6.180 -10.446 1.644 1.00 0.00 C ATOM 1108 CD1 ILE A 73 3.404 -11.005 0.368 1.00 0.00 C ATOM 0 H ILE A 73 6.757 -10.534 4.074 1.00 0.00 H new ATOM 0 HA ILE A 73 4.615 -12.550 3.880 1.00 0.00 H new ATOM 0 HB ILE A 73 4.320 -10.374 2.727 1.00 0.00 H new ATOM 0 HG12 ILE A 73 4.918 -12.522 0.649 1.00 0.00 H new ATOM 0 HG13 ILE A 73 3.559 -12.663 1.747 1.00 0.00 H new ATOM 0 HG21 ILE A 73 5.831 -9.785 0.851 1.00 0.00 H new ATOM 0 HG22 ILE A 73 6.722 -9.864 2.389 1.00 0.00 H new ATOM 0 HG23 ILE A 73 6.842 -11.201 1.221 1.00 0.00 H new ATOM 0 HD11 ILE A 73 2.862 -11.586 -0.378 1.00 0.00 H new ATOM 0 HD12 ILE A 73 2.694 -10.450 0.981 1.00 0.00 H new ATOM 0 HD13 ILE A 73 4.074 -10.307 -0.133 1.00 0.00 H new ATOM 1120 N TYR A 74 5.820 -14.276 2.499 1.00 0.00 N ATOM 1121 CA TYR A 74 6.598 -15.373 1.929 1.00 0.00 C ATOM 1122 C TYR A 74 6.448 -15.403 0.409 1.00 0.00 C ATOM 1123 O TYR A 74 5.437 -15.871 -0.115 1.00 0.00 O ATOM 1124 CB TYR A 74 6.125 -16.708 2.527 1.00 0.00 C ATOM 1125 CG TYR A 74 7.317 -17.584 2.845 1.00 0.00 C ATOM 1126 CD1 TYR A 74 8.266 -17.159 3.783 1.00 0.00 C ATOM 1127 CD2 TYR A 74 7.471 -18.821 2.206 1.00 0.00 C ATOM 1128 CE1 TYR A 74 9.369 -17.968 4.081 1.00 0.00 C ATOM 1129 CE2 TYR A 74 8.574 -19.631 2.505 1.00 0.00 C ATOM 1130 CZ TYR A 74 9.523 -19.204 3.441 1.00 0.00 C ATOM 1131 OH TYR A 74 10.610 -20.002 3.735 1.00 0.00 O ATOM 0 H TYR A 74 4.827 -14.476 2.615 1.00 0.00 H new ATOM 0 HA TYR A 74 7.650 -15.220 2.171 1.00 0.00 H new ATOM 0 HB2 TYR A 74 5.546 -16.526 3.432 1.00 0.00 H new ATOM 0 HB3 TYR A 74 5.466 -17.218 1.824 1.00 0.00 H new ATOM 0 HD1 TYR A 74 8.147 -16.206 4.277 1.00 0.00 H new ATOM 0 HD2 TYR A 74 6.739 -19.150 1.483 1.00 0.00 H new ATOM 0 HE1 TYR A 74 10.101 -17.639 4.804 1.00 0.00 H new ATOM 0 HE2 TYR A 74 8.692 -20.585 2.013 1.00 0.00 H new ATOM 0 HH TYR A 74 10.565 -20.825 3.205 1.00 0.00 H new ATOM 1141 N HIS A 75 7.462 -14.903 -0.292 1.00 0.00 N ATOM 1142 CA HIS A 75 7.435 -14.880 -1.752 1.00 0.00 C ATOM 1143 C HIS A 75 8.851 -15.068 -2.309 1.00 0.00 C ATOM 1144 O HIS A 75 9.788 -14.412 -1.856 1.00 0.00 O ATOM 1145 CB HIS A 75 6.857 -13.541 -2.240 1.00 0.00 C ATOM 1146 CG HIS A 75 5.849 -13.784 -3.332 1.00 0.00 C ATOM 1147 ND1 HIS A 75 4.492 -13.991 -3.298 1.00 0.00 N flip ATOM 1148 CD2 HIS A 75 6.205 -13.830 -4.670 1.00 0.00 C flip ATOM 1149 CE1 HIS A 75 4.012 -14.162 -4.593 1.00 0.00 C flip ATOM 1150 NE2 HIS A 75 5.085 -14.056 -5.381 1.00 0.00 N flip ATOM 0 H HIS A 75 8.307 -14.511 0.123 1.00 0.00 H new ATOM 0 HA HIS A 75 6.805 -15.695 -2.107 1.00 0.00 H new ATOM 0 HB2 HIS A 75 6.386 -13.014 -1.410 1.00 0.00 H new ATOM 0 HB3 HIS A 75 7.659 -12.902 -2.609 1.00 0.00 H new ATOM 0 HD2 HIS A 75 7.201 -13.707 -5.070 1.00 0.00 H new ATOM 0 HE1 HIS A 75 2.991 -14.342 -4.896 1.00 0.00 H new ATOM 0 HE2 HIS A 75 5.059 -14.136 -6.397 1.00 0.00 H new ATOM 1159 N PRO A 76 9.029 -15.941 -3.272 1.00 0.00 N ATOM 1160 CA PRO A 76 10.365 -16.197 -3.883 1.00 0.00 C ATOM 1161 C PRO A 76 11.146 -14.909 -4.151 1.00 0.00 C ATOM 1162 O PRO A 76 12.304 -14.781 -3.754 1.00 0.00 O ATOM 1163 CB PRO A 76 10.028 -16.911 -5.194 1.00 0.00 C ATOM 1164 CG PRO A 76 8.727 -17.602 -4.946 1.00 0.00 C ATOM 1165 CD PRO A 76 7.983 -16.783 -3.884 1.00 0.00 C ATOM 0 HA PRO A 76 11.008 -16.778 -3.222 1.00 0.00 H new ATOM 0 HB2 PRO A 76 9.946 -16.202 -6.018 1.00 0.00 H new ATOM 0 HB3 PRO A 76 10.807 -17.624 -5.464 1.00 0.00 H new ATOM 0 HG2 PRO A 76 8.143 -17.666 -5.864 1.00 0.00 H new ATOM 0 HG3 PRO A 76 8.892 -18.623 -4.601 1.00 0.00 H new ATOM 0 HD2 PRO A 76 7.195 -16.176 -4.330 1.00 0.00 H new ATOM 0 HD3 PRO A 76 7.509 -17.428 -3.144 1.00 0.00 H new ATOM 1173 N ASN A 77 10.509 -13.967 -4.841 1.00 0.00 N ATOM 1174 CA ASN A 77 11.160 -12.701 -5.172 1.00 0.00 C ATOM 1175 C ASN A 77 11.225 -11.775 -3.959 1.00 0.00 C ATOM 1176 O ASN A 77 11.753 -10.666 -4.046 1.00 0.00 O ATOM 1177 CB ASN A 77 10.401 -12.007 -6.304 1.00 0.00 C ATOM 1178 CG ASN A 77 11.277 -10.930 -6.934 1.00 0.00 C ATOM 1179 OD1 ASN A 77 12.360 -11.276 -7.576 1.00 0.00 O flip ATOM 1180 ND2 ASN A 77 10.968 -9.743 -6.839 1.00 0.00 N flip ATOM 0 H ASN A 77 9.551 -14.054 -5.180 1.00 0.00 H new ATOM 0 HA ASN A 77 12.179 -12.921 -5.490 1.00 0.00 H new ATOM 0 HB2 ASN A 77 10.109 -12.737 -7.059 1.00 0.00 H new ATOM 0 HB3 ASN A 77 9.484 -11.562 -5.919 1.00 0.00 H new ATOM 0 HD21 ASN A 77 10.121 -9.475 -6.337 1.00 0.00 H new ATOM 0 HD22 ASN A 77 11.558 -9.027 -7.262 1.00 0.00 H new ATOM 1187 N ILE A 78 10.690 -12.233 -2.830 1.00 0.00 N ATOM 1188 CA ILE A 78 10.699 -11.430 -1.607 1.00 0.00 C ATOM 1189 C ILE A 78 11.322 -12.218 -0.459 1.00 0.00 C ATOM 1190 O ILE A 78 11.501 -13.432 -0.552 1.00 0.00 O ATOM 1191 CB ILE A 78 9.269 -11.021 -1.227 1.00 0.00 C ATOM 1192 CG1 ILE A 78 8.546 -10.431 -2.451 1.00 0.00 C ATOM 1193 CG2 ILE A 78 9.310 -9.982 -0.102 1.00 0.00 C ATOM 1194 CD1 ILE A 78 8.948 -8.965 -2.648 1.00 0.00 C ATOM 0 H ILE A 78 10.248 -13.147 -2.735 1.00 0.00 H new ATOM 0 HA ILE A 78 11.292 -10.534 -1.791 1.00 0.00 H new ATOM 0 HB ILE A 78 8.727 -11.903 -0.885 1.00 0.00 H new ATOM 0 HG12 ILE A 78 8.795 -11.007 -3.342 1.00 0.00 H new ATOM 0 HG13 ILE A 78 7.467 -10.505 -2.315 1.00 0.00 H new ATOM 0 HG21 ILE A 78 8.293 -9.694 0.165 1.00 0.00 H new ATOM 0 HG22 ILE A 78 9.807 -10.409 0.769 1.00 0.00 H new ATOM 0 HG23 ILE A 78 9.859 -9.103 -0.439 1.00 0.00 H new ATOM 0 HD11 ILE A 78 8.430 -8.559 -3.517 1.00 0.00 H new ATOM 0 HD12 ILE A 78 8.676 -8.391 -1.762 1.00 0.00 H new ATOM 0 HD13 ILE A 78 10.025 -8.901 -2.805 1.00 0.00 H new ATOM 1206 N ASN A 79 11.652 -11.518 0.623 1.00 0.00 N ATOM 1207 CA ASN A 79 12.256 -12.160 1.787 1.00 0.00 C ATOM 1208 C ASN A 79 11.769 -11.502 3.075 1.00 0.00 C ATOM 1209 O ASN A 79 10.922 -10.610 3.046 1.00 0.00 O ATOM 1210 CB ASN A 79 13.780 -12.060 1.703 1.00 0.00 C ATOM 1211 CG ASN A 79 14.214 -10.601 1.794 1.00 0.00 C ATOM 1212 OD1 ASN A 79 13.393 -9.724 2.064 1.00 0.00 O ATOM 1213 ND2 ASN A 79 15.462 -10.287 1.581 1.00 0.00 N ATOM 0 H ASN A 79 11.512 -10.512 0.718 1.00 0.00 H new ATOM 0 HA ASN A 79 11.961 -13.209 1.796 1.00 0.00 H new ATOM 0 HB2 ASN A 79 14.235 -12.634 2.510 1.00 0.00 H new ATOM 0 HB3 ASN A 79 14.130 -12.494 0.766 1.00 0.00 H new ATOM 0 HD21 ASN A 79 15.760 -9.313 1.638 1.00 0.00 H new ATOM 0 HD22 ASN A 79 16.140 -11.015 1.358 1.00 0.00 H new ATOM 1220 N SER A 80 12.310 -11.951 4.204 1.00 0.00 N ATOM 1221 CA SER A 80 11.921 -11.401 5.499 1.00 0.00 C ATOM 1222 C SER A 80 12.729 -10.146 5.816 1.00 0.00 C ATOM 1223 O SER A 80 12.346 -9.350 6.673 1.00 0.00 O ATOM 1224 CB SER A 80 12.145 -12.443 6.595 1.00 0.00 C ATOM 1225 OG SER A 80 11.548 -13.672 6.204 1.00 0.00 O ATOM 0 H SER A 80 13.013 -12.688 4.249 1.00 0.00 H new ATOM 0 HA SER A 80 10.864 -11.137 5.457 1.00 0.00 H new ATOM 0 HB2 SER A 80 13.212 -12.583 6.767 1.00 0.00 H new ATOM 0 HB3 SER A 80 11.713 -12.098 7.534 1.00 0.00 H new ATOM 0 HG SER A 80 11.691 -14.343 6.904 1.00 0.00 H new ATOM 1231 N ASN A 81 13.849 -9.976 5.121 1.00 0.00 N ATOM 1232 CA ASN A 81 14.703 -8.813 5.340 1.00 0.00 C ATOM 1233 C ASN A 81 14.060 -7.558 4.758 1.00 0.00 C ATOM 1234 O ASN A 81 14.459 -6.439 5.079 1.00 0.00 O ATOM 1235 CB ASN A 81 16.070 -9.036 4.690 1.00 0.00 C ATOM 1236 CG ASN A 81 16.694 -10.322 5.219 1.00 0.00 C ATOM 1237 OD1 ASN A 81 15.979 -11.413 5.265 1.00 0.00 O flip ATOM 1238 ND2 ASN A 81 17.865 -10.334 5.600 1.00 0.00 N flip ATOM 0 H ASN A 81 14.185 -10.622 4.407 1.00 0.00 H new ATOM 0 HA ASN A 81 14.830 -8.678 6.414 1.00 0.00 H new ATOM 0 HB2 ASN A 81 15.962 -9.093 3.607 1.00 0.00 H new ATOM 0 HB3 ASN A 81 16.725 -8.191 4.901 1.00 0.00 H new ATOM 0 HD21 ASN A 81 18.422 -9.480 5.563 1.00 0.00 H new ATOM 0 HD22 ASN A 81 18.278 -11.198 5.952 1.00 0.00 H new ATOM 1245 N GLY A 82 13.060 -7.752 3.903 1.00 0.00 N ATOM 1246 CA GLY A 82 12.366 -6.629 3.283 1.00 0.00 C ATOM 1247 C GLY A 82 13.062 -6.200 1.995 1.00 0.00 C ATOM 1248 O GLY A 82 12.753 -5.149 1.432 1.00 0.00 O ATOM 0 H GLY A 82 12.714 -8.670 3.625 1.00 0.00 H new ATOM 0 HA2 GLY A 82 11.335 -6.908 3.068 1.00 0.00 H new ATOM 0 HA3 GLY A 82 12.330 -5.790 3.978 1.00 0.00 H new ATOM 1252 N SER A 83 14.001 -7.020 1.533 1.00 0.00 N ATOM 1253 CA SER A 83 14.735 -6.716 0.309 1.00 0.00 C ATOM 1254 C SER A 83 13.982 -7.237 -0.912 1.00 0.00 C ATOM 1255 O SER A 83 13.900 -8.445 -1.132 1.00 0.00 O ATOM 1256 CB SER A 83 16.125 -7.350 0.362 1.00 0.00 C ATOM 1257 OG SER A 83 16.967 -6.714 -0.590 1.00 0.00 O ATOM 0 H SER A 83 14.270 -7.894 1.984 1.00 0.00 H new ATOM 0 HA SER A 83 14.833 -5.634 0.227 1.00 0.00 H new ATOM 0 HB2 SER A 83 16.546 -7.248 1.362 1.00 0.00 H new ATOM 0 HB3 SER A 83 16.059 -8.417 0.151 1.00 0.00 H new ATOM 0 HG SER A 83 17.860 -7.117 -0.558 1.00 0.00 H new ATOM 1263 N ILE A 84 13.435 -6.318 -1.702 1.00 0.00 N ATOM 1264 CA ILE A 84 12.689 -6.694 -2.900 1.00 0.00 C ATOM 1265 C ILE A 84 13.573 -6.582 -4.138 1.00 0.00 C ATOM 1266 O ILE A 84 14.278 -5.589 -4.322 1.00 0.00 O ATOM 1267 CB ILE A 84 11.465 -5.788 -3.063 1.00 0.00 C ATOM 1268 CG1 ILE A 84 10.553 -5.920 -1.831 1.00 0.00 C ATOM 1269 CG2 ILE A 84 10.694 -6.205 -4.318 1.00 0.00 C ATOM 1270 CD1 ILE A 84 10.909 -4.842 -0.801 1.00 0.00 C ATOM 0 H ILE A 84 13.493 -5.313 -1.536 1.00 0.00 H new ATOM 0 HA ILE A 84 12.363 -7.728 -2.790 1.00 0.00 H new ATOM 0 HB ILE A 84 11.789 -4.752 -3.158 1.00 0.00 H new ATOM 0 HG12 ILE A 84 9.509 -5.821 -2.128 1.00 0.00 H new ATOM 0 HG13 ILE A 84 10.666 -6.910 -1.388 1.00 0.00 H new ATOM 0 HG21 ILE A 84 9.821 -5.563 -4.439 1.00 0.00 H new ATOM 0 HG22 ILE A 84 11.340 -6.108 -5.191 1.00 0.00 H new ATOM 0 HG23 ILE A 84 10.371 -7.241 -4.219 1.00 0.00 H new ATOM 0 HD11 ILE A 84 10.260 -4.941 0.069 1.00 0.00 H new ATOM 0 HD12 ILE A 84 11.948 -4.961 -0.494 1.00 0.00 H new ATOM 0 HD13 ILE A 84 10.773 -3.856 -1.245 1.00 0.00 H new ATOM 1282 N CYS A 85 13.531 -7.608 -4.983 1.00 0.00 N ATOM 1283 CA CYS A 85 14.332 -7.620 -6.205 1.00 0.00 C ATOM 1284 C CYS A 85 13.446 -7.422 -7.429 1.00 0.00 C ATOM 1285 O CYS A 85 12.578 -8.246 -7.719 1.00 0.00 O ATOM 1286 CB CYS A 85 15.077 -8.951 -6.325 1.00 0.00 C ATOM 1287 SG CYS A 85 16.382 -8.803 -7.570 1.00 0.00 S ATOM 0 H CYS A 85 12.954 -8.438 -4.846 1.00 0.00 H new ATOM 0 HA CYS A 85 15.050 -6.802 -6.154 1.00 0.00 H new ATOM 0 HB2 CYS A 85 15.508 -9.227 -5.362 1.00 0.00 H new ATOM 0 HB3 CYS A 85 14.383 -9.744 -6.603 1.00 0.00 H new ATOM 0 HG CYS A 85 17.016 -9.933 -7.670 1.00 0.00 H new ATOM 1293 N LEU A 86 13.671 -6.324 -8.147 1.00 0.00 N ATOM 1294 CA LEU A 86 12.889 -6.027 -9.343 1.00 0.00 C ATOM 1295 C LEU A 86 13.764 -5.336 -10.388 1.00 0.00 C ATOM 1296 O LEU A 86 14.838 -4.825 -10.072 1.00 0.00 O ATOM 1297 CB LEU A 86 11.697 -5.126 -8.982 1.00 0.00 C ATOM 1298 CG LEU A 86 10.447 -5.982 -8.735 1.00 0.00 C ATOM 1299 CD1 LEU A 86 9.467 -5.213 -7.848 1.00 0.00 C ATOM 1300 CD2 LEU A 86 9.770 -6.304 -10.071 1.00 0.00 C ATOM 0 H LEU A 86 14.384 -5.630 -7.923 1.00 0.00 H new ATOM 0 HA LEU A 86 12.516 -6.963 -9.758 1.00 0.00 H new ATOM 0 HB2 LEU A 86 11.929 -4.541 -8.092 1.00 0.00 H new ATOM 0 HB3 LEU A 86 11.509 -4.417 -9.789 1.00 0.00 H new ATOM 0 HG LEU A 86 10.740 -6.909 -8.241 1.00 0.00 H new ATOM 0 HD11 LEU A 86 8.580 -5.822 -7.673 1.00 0.00 H new ATOM 0 HD12 LEU A 86 9.943 -4.983 -6.895 1.00 0.00 H new ATOM 0 HD13 LEU A 86 9.179 -4.286 -8.343 1.00 0.00 H new ATOM 0 HD21 LEU A 86 8.883 -6.912 -9.892 1.00 0.00 H new ATOM 0 HD22 LEU A 86 9.481 -5.377 -10.565 1.00 0.00 H new ATOM 0 HD23 LEU A 86 10.464 -6.853 -10.707 1.00 0.00 H new ATOM 1312 N ASP A 87 13.296 -5.329 -11.632 1.00 0.00 N ATOM 1313 CA ASP A 87 14.043 -4.704 -12.717 1.00 0.00 C ATOM 1314 C ASP A 87 14.178 -3.201 -12.490 1.00 0.00 C ATOM 1315 O ASP A 87 15.279 -2.654 -12.538 1.00 0.00 O ATOM 1316 CB ASP A 87 13.335 -4.959 -14.049 1.00 0.00 C ATOM 1317 CG ASP A 87 13.496 -6.420 -14.454 1.00 0.00 C ATOM 1318 OD1 ASP A 87 14.627 -6.870 -14.539 1.00 0.00 O ATOM 1319 OD2 ASP A 87 12.485 -7.069 -14.673 1.00 0.00 O ATOM 0 H ASP A 87 12.409 -5.746 -11.913 1.00 0.00 H new ATOM 0 HA ASP A 87 15.041 -5.142 -12.742 1.00 0.00 H new ATOM 0 HB2 ASP A 87 12.277 -4.712 -13.961 1.00 0.00 H new ATOM 0 HB3 ASP A 87 13.750 -4.311 -14.821 1.00 0.00 H new ATOM 1324 N ILE A 88 13.052 -2.538 -12.247 1.00 0.00 N ATOM 1325 CA ILE A 88 13.062 -1.097 -12.020 1.00 0.00 C ATOM 1326 C ILE A 88 13.863 -0.752 -10.766 1.00 0.00 C ATOM 1327 O ILE A 88 14.180 0.412 -10.524 1.00 0.00 O ATOM 1328 CB ILE A 88 11.630 -0.565 -11.897 1.00 0.00 C ATOM 1329 CG1 ILE A 88 10.843 -1.394 -10.872 1.00 0.00 C ATOM 1330 CG2 ILE A 88 10.942 -0.663 -13.259 1.00 0.00 C ATOM 1331 CD1 ILE A 88 11.273 -1.028 -9.447 1.00 0.00 C ATOM 0 H ILE A 88 12.129 -2.970 -12.202 1.00 0.00 H new ATOM 0 HA ILE A 88 13.540 -0.621 -12.876 1.00 0.00 H new ATOM 0 HB ILE A 88 11.661 0.473 -11.566 1.00 0.00 H new ATOM 0 HG12 ILE A 88 9.775 -1.216 -10.994 1.00 0.00 H new ATOM 0 HG13 ILE A 88 11.011 -2.457 -11.048 1.00 0.00 H new ATOM 0 HG21 ILE A 88 9.922 -0.286 -13.179 1.00 0.00 H new ATOM 0 HG22 ILE A 88 11.493 -0.069 -13.988 1.00 0.00 H new ATOM 0 HG23 ILE A 88 10.920 -1.704 -13.581 1.00 0.00 H new ATOM 0 HD11 ILE A 88 10.706 -1.624 -8.732 1.00 0.00 H new ATOM 0 HD12 ILE A 88 12.337 -1.230 -9.325 1.00 0.00 H new ATOM 0 HD13 ILE A 88 11.082 0.030 -9.270 1.00 0.00 H new ATOM 1343 N LEU A 89 14.196 -1.772 -9.978 1.00 0.00 N ATOM 1344 CA LEU A 89 14.972 -1.562 -8.756 1.00 0.00 C ATOM 1345 C LEU A 89 16.461 -1.740 -9.049 1.00 0.00 C ATOM 1346 O LEU A 89 17.248 -2.061 -8.159 1.00 0.00 O ATOM 1347 CB LEU A 89 14.529 -2.565 -7.675 1.00 0.00 C ATOM 1348 CG LEU A 89 14.501 -1.901 -6.287 1.00 0.00 C ATOM 1349 CD1 LEU A 89 15.896 -1.379 -5.929 1.00 0.00 C ATOM 1350 CD2 LEU A 89 13.491 -0.742 -6.274 1.00 0.00 C ATOM 0 H LEU A 89 13.944 -2.743 -10.160 1.00 0.00 H new ATOM 0 HA LEU A 89 14.798 -0.548 -8.394 1.00 0.00 H new ATOM 0 HB2 LEU A 89 13.539 -2.953 -7.917 1.00 0.00 H new ATOM 0 HB3 LEU A 89 15.210 -3.416 -7.662 1.00 0.00 H new ATOM 0 HG LEU A 89 14.197 -2.643 -5.549 1.00 0.00 H new ATOM 0 HD11 LEU A 89 15.868 -0.910 -4.945 1.00 0.00 H new ATOM 0 HD12 LEU A 89 16.603 -2.209 -5.916 1.00 0.00 H new ATOM 0 HD13 LEU A 89 16.212 -0.646 -6.671 1.00 0.00 H new ATOM 0 HD21 LEU A 89 13.480 -0.280 -5.287 1.00 0.00 H new ATOM 0 HD22 LEU A 89 13.779 -0.000 -7.019 1.00 0.00 H new ATOM 0 HD23 LEU A 89 12.497 -1.123 -6.507 1.00 0.00 H new ATOM 1362 N ARG A 90 16.837 -1.535 -10.309 1.00 0.00 N ATOM 1363 CA ARG A 90 18.231 -1.678 -10.721 1.00 0.00 C ATOM 1364 C ARG A 90 18.640 -0.518 -11.627 1.00 0.00 C ATOM 1365 O ARG A 90 18.000 0.534 -11.625 1.00 0.00 O ATOM 1366 CB ARG A 90 18.413 -3.008 -11.460 1.00 0.00 C ATOM 1367 CG ARG A 90 18.404 -4.161 -10.449 1.00 0.00 C ATOM 1368 CD ARG A 90 17.914 -5.439 -11.130 1.00 0.00 C ATOM 1369 NE ARG A 90 18.445 -5.525 -12.486 1.00 0.00 N ATOM 1370 CZ ARG A 90 19.651 -6.030 -12.723 1.00 0.00 C ATOM 1371 NH1 ARG A 90 20.385 -6.459 -11.733 1.00 0.00 N ATOM 1372 NH2 ARG A 90 20.101 -6.096 -13.946 1.00 0.00 N ATOM 0 H ARG A 90 16.199 -1.270 -11.060 1.00 0.00 H new ATOM 0 HA ARG A 90 18.865 -1.666 -9.835 1.00 0.00 H new ATOM 0 HB2 ARG A 90 17.614 -3.143 -12.189 1.00 0.00 H new ATOM 0 HB3 ARG A 90 19.352 -3.003 -12.014 1.00 0.00 H new ATOM 0 HG2 ARG A 90 19.406 -4.313 -10.047 1.00 0.00 H new ATOM 0 HG3 ARG A 90 17.757 -3.915 -9.607 1.00 0.00 H new ATOM 0 HD2 ARG A 90 18.227 -6.309 -10.554 1.00 0.00 H new ATOM 0 HD3 ARG A 90 16.824 -5.450 -11.157 1.00 0.00 H new ATOM 0 HE ARG A 90 17.880 -5.191 -13.267 1.00 0.00 H new ATOM 0 HH11 ARG A 90 20.033 -6.407 -10.777 1.00 0.00 H new ATOM 0 HH12 ARG A 90 21.311 -6.847 -11.915 1.00 0.00 H new ATOM 0 HH21 ARG A 90 19.527 -5.760 -14.719 1.00 0.00 H new ATOM 0 HH22 ARG A 90 21.027 -6.484 -14.129 1.00 0.00 H new ATOM 1386 N SER A 91 19.709 -0.714 -12.396 1.00 0.00 N ATOM 1387 CA SER A 91 20.196 0.324 -13.301 1.00 0.00 C ATOM 1388 C SER A 91 19.034 1.078 -13.942 1.00 0.00 C ATOM 1389 O SER A 91 19.178 2.231 -14.349 1.00 0.00 O ATOM 1390 CB SER A 91 21.061 -0.303 -14.394 1.00 0.00 C ATOM 1391 OG SER A 91 21.797 0.718 -15.054 1.00 0.00 O ATOM 0 H SER A 91 20.252 -1.577 -12.411 1.00 0.00 H new ATOM 0 HA SER A 91 20.791 1.029 -12.721 1.00 0.00 H new ATOM 0 HB2 SER A 91 21.742 -1.035 -13.960 1.00 0.00 H new ATOM 0 HB3 SER A 91 20.434 -0.836 -15.109 1.00 0.00 H new ATOM 0 HG SER A 91 22.354 0.319 -15.755 1.00 0.00 H new ATOM 1397 N GLN A 92 17.882 0.421 -14.026 1.00 0.00 N ATOM 1398 CA GLN A 92 16.701 1.041 -14.617 1.00 0.00 C ATOM 1399 C GLN A 92 16.140 2.115 -13.688 1.00 0.00 C ATOM 1400 O GLN A 92 14.939 2.384 -13.688 1.00 0.00 O ATOM 1401 CB GLN A 92 15.630 -0.020 -14.883 1.00 0.00 C ATOM 1402 CG GLN A 92 16.030 -0.866 -16.095 1.00 0.00 C ATOM 1403 CD GLN A 92 14.843 -1.702 -16.562 1.00 0.00 C ATOM 1404 OE1 GLN A 92 14.813 -2.913 -16.348 1.00 0.00 O ATOM 1405 NE2 GLN A 92 13.858 -1.124 -17.193 1.00 0.00 N ATOM 0 H GLN A 92 17.741 -0.533 -13.695 1.00 0.00 H new ATOM 0 HA GLN A 92 16.990 1.506 -15.559 1.00 0.00 H new ATOM 0 HB2 GLN A 92 15.510 -0.657 -14.007 1.00 0.00 H new ATOM 0 HB3 GLN A 92 14.667 0.459 -15.063 1.00 0.00 H new ATOM 0 HG2 GLN A 92 16.371 -0.219 -16.904 1.00 0.00 H new ATOM 0 HG3 GLN A 92 16.864 -1.517 -15.835 1.00 0.00 H new ATOM 0 HE21 GLN A 92 13.885 -0.120 -17.369 1.00 0.00 H new ATOM 0 HE22 GLN A 92 13.061 -1.676 -17.510 1.00 0.00 H new ATOM 1414 N TRP A 93 17.020 2.725 -12.898 1.00 0.00 N ATOM 1415 CA TRP A 93 16.607 3.769 -11.966 1.00 0.00 C ATOM 1416 C TRP A 93 16.742 5.146 -12.609 1.00 0.00 C ATOM 1417 O TRP A 93 17.851 5.625 -12.845 1.00 0.00 O ATOM 1418 CB TRP A 93 17.468 3.710 -10.703 1.00 0.00 C ATOM 1419 CG TRP A 93 16.927 4.663 -9.688 1.00 0.00 C ATOM 1420 CD1 TRP A 93 17.471 5.863 -9.379 1.00 0.00 C ATOM 1421 CD2 TRP A 93 15.747 4.520 -8.846 1.00 0.00 C ATOM 1422 NE1 TRP A 93 16.700 6.465 -8.401 1.00 0.00 N ATOM 1423 CE2 TRP A 93 15.626 5.676 -8.040 1.00 0.00 C ATOM 1424 CE3 TRP A 93 14.779 3.509 -8.705 1.00 0.00 C ATOM 1425 CZ2 TRP A 93 14.583 5.825 -7.126 1.00 0.00 C ATOM 1426 CZ3 TRP A 93 13.727 3.655 -7.786 1.00 0.00 C ATOM 1427 CH2 TRP A 93 13.629 4.811 -6.998 1.00 0.00 C ATOM 0 H TRP A 93 18.018 2.515 -12.885 1.00 0.00 H new ATOM 0 HA TRP A 93 15.562 3.603 -11.704 1.00 0.00 H new ATOM 0 HB2 TRP A 93 17.473 2.697 -10.300 1.00 0.00 H new ATOM 0 HB3 TRP A 93 18.501 3.964 -10.942 1.00 0.00 H new ATOM 0 HD1 TRP A 93 18.362 6.282 -9.823 1.00 0.00 H new ATOM 0 HE1 TRP A 93 16.900 7.380 -7.996 1.00 0.00 H new ATOM 0 HE3 TRP A 93 14.845 2.615 -9.307 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 14.513 6.717 -6.522 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 12.989 2.873 -7.686 1.00 0.00 H new ATOM 0 HH2 TRP A 93 12.818 4.918 -6.293 1.00 0.00 H new ATOM 1438 N SER A 94 15.606 5.778 -12.891 1.00 0.00 N ATOM 1439 CA SER A 94 15.609 7.101 -13.509 1.00 0.00 C ATOM 1440 C SER A 94 15.503 8.192 -12.439 1.00 0.00 C ATOM 1441 O SER A 94 14.538 8.220 -11.676 1.00 0.00 O ATOM 1442 CB SER A 94 14.429 7.223 -14.475 1.00 0.00 C ATOM 1443 OG SER A 94 14.206 5.967 -15.103 1.00 0.00 O ATOM 0 H SER A 94 14.678 5.399 -12.703 1.00 0.00 H new ATOM 0 HA SER A 94 16.545 7.228 -14.054 1.00 0.00 H new ATOM 0 HB2 SER A 94 13.535 7.538 -13.937 1.00 0.00 H new ATOM 0 HB3 SER A 94 14.635 7.986 -15.225 1.00 0.00 H new ATOM 0 HG SER A 94 13.449 6.040 -15.722 1.00 0.00 H new ATOM 1449 N PRO A 95 16.459 9.089 -12.366 1.00 0.00 N ATOM 1450 CA PRO A 95 16.438 10.191 -11.362 1.00 0.00 C ATOM 1451 C PRO A 95 15.070 10.869 -11.273 1.00 0.00 C ATOM 1452 O PRO A 95 14.829 11.683 -10.382 1.00 0.00 O ATOM 1453 CB PRO A 95 17.498 11.168 -11.876 1.00 0.00 C ATOM 1454 CG PRO A 95 18.460 10.331 -12.654 1.00 0.00 C ATOM 1455 CD PRO A 95 17.661 9.153 -13.219 1.00 0.00 C ATOM 0 HA PRO A 95 16.637 9.828 -10.354 1.00 0.00 H new ATOM 0 HB2 PRO A 95 17.051 11.939 -12.503 1.00 0.00 H new ATOM 0 HB3 PRO A 95 17.997 11.677 -11.051 1.00 0.00 H new ATOM 0 HG2 PRO A 95 18.916 10.910 -13.457 1.00 0.00 H new ATOM 0 HG3 PRO A 95 19.270 9.979 -12.016 1.00 0.00 H new ATOM 0 HD2 PRO A 95 17.399 9.314 -14.265 1.00 0.00 H new ATOM 0 HD3 PRO A 95 18.232 8.226 -13.173 1.00 0.00 H new ATOM 1463 N ALA A 96 14.179 10.533 -12.204 1.00 0.00 N ATOM 1464 CA ALA A 96 12.843 11.122 -12.217 1.00 0.00 C ATOM 1465 C ALA A 96 11.798 10.098 -12.653 1.00 0.00 C ATOM 1466 O ALA A 96 11.176 10.243 -13.706 1.00 0.00 O ATOM 1467 CB ALA A 96 12.813 12.319 -13.169 1.00 0.00 C ATOM 0 H ALA A 96 14.356 9.863 -12.952 1.00 0.00 H new ATOM 0 HA ALA A 96 12.606 11.450 -11.205 1.00 0.00 H new ATOM 0 HB1 ALA A 96 11.814 12.754 -13.175 1.00 0.00 H new ATOM 0 HB2 ALA A 96 13.533 13.067 -12.836 1.00 0.00 H new ATOM 0 HB3 ALA A 96 13.071 11.990 -14.176 1.00 0.00 H new ATOM 1473 N LEU A 97 11.604 9.067 -11.834 1.00 0.00 N ATOM 1474 CA LEU A 97 10.622 8.026 -12.141 1.00 0.00 C ATOM 1475 C LEU A 97 9.374 8.201 -11.284 1.00 0.00 C ATOM 1476 O LEU A 97 9.441 8.724 -10.171 1.00 0.00 O ATOM 1477 CB LEU A 97 11.221 6.633 -11.895 1.00 0.00 C ATOM 1478 CG LEU A 97 11.797 6.538 -10.470 1.00 0.00 C ATOM 1479 CD1 LEU A 97 10.765 5.907 -9.525 1.00 0.00 C ATOM 1480 CD2 LEU A 97 13.057 5.666 -10.483 1.00 0.00 C ATOM 0 H LEU A 97 12.109 8.929 -10.959 1.00 0.00 H new ATOM 0 HA LEU A 97 10.349 8.117 -13.192 1.00 0.00 H new ATOM 0 HB2 LEU A 97 10.454 5.871 -12.035 1.00 0.00 H new ATOM 0 HB3 LEU A 97 12.006 6.434 -12.625 1.00 0.00 H new ATOM 0 HG LEU A 97 12.042 7.542 -10.122 1.00 0.00 H new ATOM 0 HD11 LEU A 97 11.182 5.844 -8.520 1.00 0.00 H new ATOM 0 HD12 LEU A 97 9.865 6.522 -9.507 1.00 0.00 H new ATOM 0 HD13 LEU A 97 10.514 4.906 -9.876 1.00 0.00 H new ATOM 0 HD21 LEU A 97 13.464 5.599 -9.474 1.00 0.00 H new ATOM 0 HD22 LEU A 97 12.805 4.667 -10.839 1.00 0.00 H new ATOM 0 HD23 LEU A 97 13.800 6.110 -11.145 1.00 0.00 H new ATOM 1492 N THR A 98 8.236 7.751 -11.804 1.00 0.00 N ATOM 1493 CA THR A 98 6.980 7.854 -11.071 1.00 0.00 C ATOM 1494 C THR A 98 6.854 6.699 -10.084 1.00 0.00 C ATOM 1495 O THR A 98 6.392 5.616 -10.440 1.00 0.00 O ATOM 1496 CB THR A 98 5.799 7.829 -12.046 1.00 0.00 C ATOM 1497 OG1 THR A 98 5.996 6.793 -12.998 1.00 0.00 O ATOM 1498 CG2 THR A 98 5.699 9.175 -12.765 1.00 0.00 C ATOM 0 H THR A 98 8.158 7.315 -12.723 1.00 0.00 H new ATOM 0 HA THR A 98 6.971 8.796 -10.522 1.00 0.00 H new ATOM 0 HB THR A 98 4.876 7.646 -11.495 1.00 0.00 H new ATOM 0 HG1 THR A 98 6.215 5.959 -12.533 1.00 0.00 H new ATOM 0 HG21 THR A 98 4.858 9.156 -13.458 1.00 0.00 H new ATOM 0 HG22 THR A 98 5.547 9.968 -12.033 1.00 0.00 H new ATOM 0 HG23 THR A 98 6.620 9.362 -13.317 1.00 0.00 H new ATOM 1506 N ILE A 99 7.275 6.937 -8.846 1.00 0.00 N ATOM 1507 CA ILE A 99 7.215 5.908 -7.811 1.00 0.00 C ATOM 1508 C ILE A 99 5.936 5.084 -7.935 1.00 0.00 C ATOM 1509 O ILE A 99 5.876 3.942 -7.479 1.00 0.00 O ATOM 1510 CB ILE A 99 7.278 6.560 -6.427 1.00 0.00 C ATOM 1511 CG1 ILE A 99 7.482 5.480 -5.359 1.00 0.00 C ATOM 1512 CG2 ILE A 99 5.971 7.307 -6.151 1.00 0.00 C ATOM 1513 CD1 ILE A 99 7.954 6.132 -4.058 1.00 0.00 C ATOM 0 H ILE A 99 7.660 7.829 -8.535 1.00 0.00 H new ATOM 0 HA ILE A 99 8.068 5.242 -7.940 1.00 0.00 H new ATOM 0 HB ILE A 99 8.111 7.262 -6.398 1.00 0.00 H new ATOM 0 HG12 ILE A 99 6.550 4.940 -5.190 1.00 0.00 H new ATOM 0 HG13 ILE A 99 8.216 4.750 -5.700 1.00 0.00 H new ATOM 0 HG21 ILE A 99 6.018 7.770 -5.165 1.00 0.00 H new ATOM 0 HG22 ILE A 99 5.826 8.078 -6.908 1.00 0.00 H new ATOM 0 HG23 ILE A 99 5.137 6.606 -6.183 1.00 0.00 H new ATOM 0 HD11 ILE A 99 8.099 5.364 -3.298 1.00 0.00 H new ATOM 0 HD12 ILE A 99 8.896 6.652 -4.233 1.00 0.00 H new ATOM 0 HD13 ILE A 99 7.204 6.845 -3.715 1.00 0.00 H new ATOM 1525 N SER A 100 4.917 5.667 -8.556 1.00 0.00 N ATOM 1526 CA SER A 100 3.647 4.974 -8.734 1.00 0.00 C ATOM 1527 C SER A 100 3.863 3.616 -9.397 1.00 0.00 C ATOM 1528 O SER A 100 3.178 2.644 -9.079 1.00 0.00 O ATOM 1529 CB SER A 100 2.708 5.819 -9.595 1.00 0.00 C ATOM 1530 OG SER A 100 1.502 5.101 -9.818 1.00 0.00 O ATOM 0 H SER A 100 4.945 6.611 -8.942 1.00 0.00 H new ATOM 0 HA SER A 100 3.200 4.819 -7.752 1.00 0.00 H new ATOM 0 HB2 SER A 100 2.495 6.766 -9.099 1.00 0.00 H new ATOM 0 HB3 SER A 100 3.184 6.057 -10.546 1.00 0.00 H new ATOM 0 HG SER A 100 0.897 5.641 -10.369 1.00 0.00 H new ATOM 1536 N LYS A 101 4.819 3.556 -10.320 1.00 0.00 N ATOM 1537 CA LYS A 101 5.112 2.311 -11.021 1.00 0.00 C ATOM 1538 C LYS A 101 5.810 1.320 -10.093 1.00 0.00 C ATOM 1539 O LYS A 101 5.582 0.113 -10.176 1.00 0.00 O ATOM 1540 CB LYS A 101 5.997 2.591 -12.241 1.00 0.00 C ATOM 1541 CG LYS A 101 7.427 2.909 -11.786 1.00 0.00 C ATOM 1542 CD LYS A 101 8.215 3.548 -12.938 1.00 0.00 C ATOM 1543 CE LYS A 101 8.766 2.456 -13.864 1.00 0.00 C ATOM 1544 NZ LYS A 101 10.112 2.034 -13.383 1.00 0.00 N ATOM 0 H LYS A 101 5.399 4.348 -10.598 1.00 0.00 H new ATOM 0 HA LYS A 101 4.170 1.874 -11.352 1.00 0.00 H new ATOM 0 HB2 LYS A 101 6.001 1.726 -12.905 1.00 0.00 H new ATOM 0 HB3 LYS A 101 5.593 3.428 -12.810 1.00 0.00 H new ATOM 0 HG2 LYS A 101 7.404 3.585 -10.932 1.00 0.00 H new ATOM 0 HG3 LYS A 101 7.924 1.996 -11.457 1.00 0.00 H new ATOM 0 HD2 LYS A 101 7.570 4.223 -13.501 1.00 0.00 H new ATOM 0 HD3 LYS A 101 9.034 4.148 -12.541 1.00 0.00 H new ATOM 0 HE2 LYS A 101 8.089 1.602 -13.881 1.00 0.00 H new ATOM 0 HE3 LYS A 101 8.833 2.830 -14.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 10.627 1.567 -14.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 10.645 2.869 -13.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 10.005 1.371 -12.589 1.00 0.00 H new ATOM 1558 N VAL A 102 6.658 1.837 -9.211 1.00 0.00 N ATOM 1559 CA VAL A 102 7.381 0.984 -8.273 1.00 0.00 C ATOM 1560 C VAL A 102 6.404 0.175 -7.425 1.00 0.00 C ATOM 1561 O VAL A 102 6.533 -1.043 -7.305 1.00 0.00 O ATOM 1562 CB VAL A 102 8.266 1.838 -7.365 1.00 0.00 C ATOM 1563 CG1 VAL A 102 8.997 0.937 -6.368 1.00 0.00 C ATOM 1564 CG2 VAL A 102 9.291 2.590 -8.218 1.00 0.00 C ATOM 0 H VAL A 102 6.861 2.833 -9.125 1.00 0.00 H new ATOM 0 HA VAL A 102 8.006 0.296 -8.842 1.00 0.00 H new ATOM 0 HB VAL A 102 7.647 2.552 -6.822 1.00 0.00 H new ATOM 0 HG11 VAL A 102 9.628 1.547 -5.721 1.00 0.00 H new ATOM 0 HG12 VAL A 102 8.268 0.399 -5.762 1.00 0.00 H new ATOM 0 HG13 VAL A 102 9.617 0.222 -6.910 1.00 0.00 H new ATOM 0 HG21 VAL A 102 9.924 3.200 -7.573 1.00 0.00 H new ATOM 0 HG22 VAL A 102 9.909 1.874 -8.760 1.00 0.00 H new ATOM 0 HG23 VAL A 102 8.771 3.232 -8.929 1.00 0.00 H new ATOM 1574 N LEU A 103 5.427 0.861 -6.841 1.00 0.00 N ATOM 1575 CA LEU A 103 4.431 0.195 -6.009 1.00 0.00 C ATOM 1576 C LEU A 103 3.560 -0.725 -6.857 1.00 0.00 C ATOM 1577 O LEU A 103 3.305 -1.871 -6.487 1.00 0.00 O ATOM 1578 CB LEU A 103 3.549 1.237 -5.314 1.00 0.00 C ATOM 1579 CG LEU A 103 4.287 1.824 -4.108 1.00 0.00 C ATOM 1580 CD1 LEU A 103 5.691 2.266 -4.527 1.00 0.00 C ATOM 1581 CD2 LEU A 103 3.512 3.032 -3.580 1.00 0.00 C ATOM 0 H LEU A 103 5.304 1.870 -6.927 1.00 0.00 H new ATOM 0 HA LEU A 103 4.949 -0.401 -5.258 1.00 0.00 H new ATOM 0 HB2 LEU A 103 3.289 2.031 -6.014 1.00 0.00 H new ATOM 0 HB3 LEU A 103 2.614 0.778 -4.991 1.00 0.00 H new ATOM 0 HG LEU A 103 4.365 1.067 -3.328 1.00 0.00 H new ATOM 0 HD11 LEU A 103 6.213 2.683 -3.666 1.00 0.00 H new ATOM 0 HD12 LEU A 103 6.245 1.407 -4.906 1.00 0.00 H new ATOM 0 HD13 LEU A 103 5.616 3.023 -5.308 1.00 0.00 H new ATOM 0 HD21 LEU A 103 4.035 3.453 -2.721 1.00 0.00 H new ATOM 0 HD22 LEU A 103 3.436 3.786 -4.363 1.00 0.00 H new ATOM 0 HD23 LEU A 103 2.512 2.719 -3.279 1.00 0.00 H new ATOM 1593 N LEU A 104 3.104 -0.213 -7.996 1.00 0.00 N ATOM 1594 CA LEU A 104 2.260 -0.996 -8.890 1.00 0.00 C ATOM 1595 C LEU A 104 3.001 -2.242 -9.366 1.00 0.00 C ATOM 1596 O LEU A 104 2.420 -3.324 -9.458 1.00 0.00 O ATOM 1597 CB LEU A 104 1.848 -0.139 -10.096 1.00 0.00 C ATOM 1598 CG LEU A 104 0.638 -0.767 -10.813 1.00 0.00 C ATOM 1599 CD1 LEU A 104 -0.224 0.339 -11.426 1.00 0.00 C ATOM 1600 CD2 LEU A 104 1.118 -1.701 -11.931 1.00 0.00 C ATOM 0 H LEU A 104 3.303 0.734 -8.320 1.00 0.00 H new ATOM 0 HA LEU A 104 1.368 -1.308 -8.348 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.600 0.870 -9.766 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.684 -0.050 -10.790 1.00 0.00 H new ATOM 0 HG LEU A 104 0.054 -1.336 -10.089 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -1.080 -0.106 -11.933 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -0.575 1.005 -10.638 1.00 0.00 H new ATOM 0 HD13 LEU A 104 0.368 0.906 -12.144 1.00 0.00 H new ATOM 0 HD21 LEU A 104 0.256 -2.141 -12.433 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.707 -1.133 -12.652 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.733 -2.493 -11.504 1.00 0.00 H new ATOM 1612 N SER A 105 4.286 -2.084 -9.664 1.00 0.00 N ATOM 1613 CA SER A 105 5.095 -3.206 -10.129 1.00 0.00 C ATOM 1614 C SER A 105 4.934 -4.403 -9.199 1.00 0.00 C ATOM 1615 O SER A 105 4.855 -5.546 -9.649 1.00 0.00 O ATOM 1616 CB SER A 105 6.568 -2.800 -10.190 1.00 0.00 C ATOM 1617 OG SER A 105 6.756 -1.877 -11.254 1.00 0.00 O ATOM 0 H SER A 105 4.787 -1.198 -9.593 1.00 0.00 H new ATOM 0 HA SER A 105 4.755 -3.485 -11.126 1.00 0.00 H new ATOM 0 HB2 SER A 105 6.873 -2.350 -9.245 1.00 0.00 H new ATOM 0 HB3 SER A 105 7.194 -3.680 -10.341 1.00 0.00 H new ATOM 0 HG SER A 105 6.498 -0.979 -10.958 1.00 0.00 H new ATOM 1623 N ILE A 106 4.883 -4.133 -7.899 1.00 0.00 N ATOM 1624 CA ILE A 106 4.729 -5.196 -6.914 1.00 0.00 C ATOM 1625 C ILE A 106 3.426 -5.954 -7.148 1.00 0.00 C ATOM 1626 O ILE A 106 3.409 -7.184 -7.177 1.00 0.00 O ATOM 1627 CB ILE A 106 4.734 -4.605 -5.503 1.00 0.00 C ATOM 1628 CG1 ILE A 106 6.022 -3.805 -5.293 1.00 0.00 C ATOM 1629 CG2 ILE A 106 4.664 -5.736 -4.475 1.00 0.00 C ATOM 1630 CD1 ILE A 106 5.941 -3.045 -3.968 1.00 0.00 C ATOM 0 H ILE A 106 4.946 -3.194 -7.505 1.00 0.00 H new ATOM 0 HA ILE A 106 5.564 -5.889 -7.018 1.00 0.00 H new ATOM 0 HB ILE A 106 3.872 -3.949 -5.380 1.00 0.00 H new ATOM 0 HG12 ILE A 106 6.882 -4.475 -5.288 1.00 0.00 H new ATOM 0 HG13 ILE A 106 6.167 -3.106 -6.117 1.00 0.00 H new ATOM 0 HG21 ILE A 106 4.668 -5.315 -3.470 1.00 0.00 H new ATOM 0 HG22 ILE A 106 3.749 -6.308 -4.625 1.00 0.00 H new ATOM 0 HG23 ILE A 106 5.526 -6.392 -4.597 1.00 0.00 H new ATOM 0 HD11 ILE A 106 6.858 -2.475 -3.819 1.00 0.00 H new ATOM 0 HD12 ILE A 106 5.090 -2.364 -3.991 1.00 0.00 H new ATOM 0 HD13 ILE A 106 5.817 -3.754 -3.149 1.00 0.00 H new ATOM 1642 N CYS A 107 2.338 -5.210 -7.315 1.00 0.00 N ATOM 1643 CA CYS A 107 1.035 -5.821 -7.548 1.00 0.00 C ATOM 1644 C CYS A 107 1.105 -6.803 -8.713 1.00 0.00 C ATOM 1645 O CYS A 107 0.465 -7.854 -8.691 1.00 0.00 O ATOM 1646 CB CYS A 107 -0.002 -4.739 -7.851 1.00 0.00 C ATOM 1647 SG CYS A 107 -0.249 -3.712 -6.381 1.00 0.00 S ATOM 0 H CYS A 107 2.332 -4.190 -7.294 1.00 0.00 H new ATOM 0 HA CYS A 107 0.742 -6.362 -6.649 1.00 0.00 H new ATOM 0 HB2 CYS A 107 0.332 -4.123 -8.686 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -0.945 -5.197 -8.150 1.00 0.00 H new ATOM 0 HG CYS A 107 -1.129 -2.790 -6.638 1.00 0.00 H new ATOM 1653 N SER A 108 1.887 -6.453 -9.729 1.00 0.00 N ATOM 1654 CA SER A 108 2.034 -7.311 -10.899 1.00 0.00 C ATOM 1655 C SER A 108 2.893 -8.527 -10.567 1.00 0.00 C ATOM 1656 O SER A 108 2.742 -9.589 -11.172 1.00 0.00 O ATOM 1657 CB SER A 108 2.678 -6.527 -12.043 1.00 0.00 C ATOM 1658 OG SER A 108 2.581 -7.283 -13.242 1.00 0.00 O ATOM 0 H SER A 108 2.425 -5.587 -9.766 1.00 0.00 H new ATOM 0 HA SER A 108 1.044 -7.651 -11.203 1.00 0.00 H new ATOM 0 HB2 SER A 108 2.181 -5.565 -12.165 1.00 0.00 H new ATOM 0 HB3 SER A 108 3.723 -6.319 -11.814 1.00 0.00 H new ATOM 0 HG SER A 108 2.991 -6.783 -13.978 1.00 0.00 H new ATOM 1664 N LEU A 109 3.793 -8.366 -9.602 1.00 0.00 N ATOM 1665 CA LEU A 109 4.670 -9.459 -9.198 1.00 0.00 C ATOM 1666 C LEU A 109 3.912 -10.459 -8.330 1.00 0.00 C ATOM 1667 O LEU A 109 4.043 -11.671 -8.504 1.00 0.00 O ATOM 1668 CB LEU A 109 5.871 -8.906 -8.423 1.00 0.00 C ATOM 1669 CG LEU A 109 6.825 -10.053 -8.045 1.00 0.00 C ATOM 1670 CD1 LEU A 109 8.275 -9.611 -8.260 1.00 0.00 C ATOM 1671 CD2 LEU A 109 6.627 -10.427 -6.572 1.00 0.00 C ATOM 0 H LEU A 109 3.934 -7.496 -9.089 1.00 0.00 H new ATOM 0 HA LEU A 109 5.023 -9.970 -10.094 1.00 0.00 H new ATOM 0 HB2 LEU A 109 6.397 -8.169 -9.029 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.530 -8.394 -7.523 1.00 0.00 H new ATOM 0 HG LEU A 109 6.609 -10.917 -8.674 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.947 -10.426 -7.991 1.00 0.00 H new ATOM 0 HD12 LEU A 109 8.424 -9.348 -9.307 1.00 0.00 H new ATOM 0 HD13 LEU A 109 8.488 -8.744 -7.635 1.00 0.00 H new ATOM 0 HD21 LEU A 109 7.304 -11.239 -6.309 1.00 0.00 H new ATOM 0 HD22 LEU A 109 6.838 -9.561 -5.945 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.597 -10.747 -6.413 1.00 0.00 H new ATOM 1683 N LEU A 110 3.118 -9.943 -7.398 1.00 0.00 N ATOM 1684 CA LEU A 110 2.343 -10.802 -6.510 1.00 0.00 C ATOM 1685 C LEU A 110 1.494 -11.778 -7.318 1.00 0.00 C ATOM 1686 O LEU A 110 1.447 -12.971 -7.018 1.00 0.00 O ATOM 1687 CB LEU A 110 1.434 -9.950 -5.619 1.00 0.00 C ATOM 1688 CG LEU A 110 2.286 -9.076 -4.689 1.00 0.00 C ATOM 1689 CD1 LEU A 110 1.375 -8.121 -3.911 1.00 0.00 C ATOM 1690 CD2 LEU A 110 3.060 -9.961 -3.699 1.00 0.00 C ATOM 0 H LEU A 110 2.994 -8.943 -7.238 1.00 0.00 H new ATOM 0 HA LEU A 110 3.036 -11.368 -5.887 1.00 0.00 H new ATOM 0 HB2 LEU A 110 0.791 -9.321 -6.235 1.00 0.00 H new ATOM 0 HB3 LEU A 110 0.780 -10.594 -5.030 1.00 0.00 H new ATOM 0 HG LEU A 110 2.995 -8.504 -5.288 1.00 0.00 H new ATOM 0 HD11 LEU A 110 1.979 -7.500 -3.250 1.00 0.00 H new ATOM 0 HD12 LEU A 110 0.832 -7.485 -4.611 1.00 0.00 H new ATOM 0 HD13 LEU A 110 0.665 -8.698 -3.318 1.00 0.00 H new ATOM 0 HD21 LEU A 110 3.662 -9.332 -3.043 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.356 -10.540 -3.101 1.00 0.00 H new ATOM 0 HD23 LEU A 110 3.712 -10.639 -4.250 1.00 0.00 H new ATOM 1702 N CYS A 111 0.824 -11.263 -8.345 1.00 0.00 N ATOM 1703 CA CYS A 111 -0.021 -12.099 -9.191 1.00 0.00 C ATOM 1704 C CYS A 111 0.816 -12.805 -10.255 1.00 0.00 C ATOM 1705 O CYS A 111 0.280 -13.485 -11.130 1.00 0.00 O ATOM 1706 CB CYS A 111 -1.091 -11.242 -9.868 1.00 0.00 C ATOM 1707 SG CYS A 111 -2.397 -12.311 -10.522 1.00 0.00 S ATOM 0 H CYS A 111 0.849 -10.278 -8.610 1.00 0.00 H new ATOM 0 HA CYS A 111 -0.500 -12.851 -8.564 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -1.510 -10.533 -9.154 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -0.647 -10.657 -10.674 1.00 0.00 H new ATOM 0 HG CYS A 111 -1.862 -13.331 -11.125 1.00 0.00 H new ATOM 1713 N ASP A 112 2.132 -12.636 -10.173 1.00 0.00 N ATOM 1714 CA ASP A 112 3.035 -13.260 -11.134 1.00 0.00 C ATOM 1715 C ASP A 112 4.443 -13.378 -10.547 1.00 0.00 C ATOM 1716 O ASP A 112 5.166 -12.386 -10.462 1.00 0.00 O ATOM 1717 CB ASP A 112 3.088 -12.422 -12.413 1.00 0.00 C ATOM 1718 CG ASP A 112 3.798 -13.199 -13.516 1.00 0.00 C ATOM 1719 OD1 ASP A 112 3.704 -14.416 -13.512 1.00 0.00 O ATOM 1720 OD2 ASP A 112 4.426 -12.567 -14.350 1.00 0.00 O ATOM 0 H ASP A 112 2.594 -12.076 -9.456 1.00 0.00 H new ATOM 0 HA ASP A 112 2.662 -14.258 -11.363 1.00 0.00 H new ATOM 0 HB2 ASP A 112 2.078 -12.164 -12.731 1.00 0.00 H new ATOM 0 HB3 ASP A 112 3.611 -11.485 -12.222 1.00 0.00 H new ATOM 1725 N PRO A 113 4.847 -14.558 -10.137 1.00 0.00 N ATOM 1726 CA PRO A 113 6.197 -14.776 -9.547 1.00 0.00 C ATOM 1727 C PRO A 113 7.285 -14.860 -10.615 1.00 0.00 C ATOM 1728 O PRO A 113 7.024 -14.643 -11.799 1.00 0.00 O ATOM 1729 CB PRO A 113 6.049 -16.104 -8.802 1.00 0.00 C ATOM 1730 CG PRO A 113 4.985 -16.854 -9.537 1.00 0.00 C ATOM 1731 CD PRO A 113 4.069 -15.810 -10.190 1.00 0.00 C ATOM 0 HA PRO A 113 6.505 -13.953 -8.902 1.00 0.00 H new ATOM 0 HB2 PRO A 113 6.988 -16.658 -8.796 1.00 0.00 H new ATOM 0 HB3 PRO A 113 5.768 -15.942 -7.761 1.00 0.00 H new ATOM 0 HG2 PRO A 113 5.424 -17.507 -10.291 1.00 0.00 H new ATOM 0 HG3 PRO A 113 4.420 -17.490 -8.855 1.00 0.00 H new ATOM 0 HD2 PRO A 113 3.824 -16.083 -11.216 1.00 0.00 H new ATOM 0 HD3 PRO A 113 3.126 -15.716 -9.651 1.00 0.00 H new ATOM 1739 N ASN A 114 8.504 -15.173 -10.188 1.00 0.00 N ATOM 1740 CA ASN A 114 9.625 -15.280 -11.115 1.00 0.00 C ATOM 1741 C ASN A 114 10.716 -16.184 -10.535 1.00 0.00 C ATOM 1742 O ASN A 114 11.422 -15.789 -9.607 1.00 0.00 O ATOM 1743 CB ASN A 114 10.208 -13.889 -11.383 1.00 0.00 C ATOM 1744 CG ASN A 114 11.050 -13.912 -12.654 1.00 0.00 C ATOM 1745 OD1 ASN A 114 12.278 -13.958 -12.586 1.00 0.00 O ATOM 1746 ND2 ASN A 114 10.459 -13.882 -13.817 1.00 0.00 N ATOM 0 H ASN A 114 8.740 -15.356 -9.213 1.00 0.00 H new ATOM 0 HA ASN A 114 9.264 -15.714 -12.047 1.00 0.00 H new ATOM 0 HB2 ASN A 114 9.403 -13.161 -11.484 1.00 0.00 H new ATOM 0 HB3 ASN A 114 10.819 -13.573 -10.538 1.00 0.00 H new ATOM 0 HD21 ASN A 114 11.015 -13.897 -14.672 1.00 0.00 H new ATOM 0 HD22 ASN A 114 9.441 -13.844 -13.871 1.00 0.00 H new ATOM 1753 N PRO A 115 10.869 -17.381 -11.051 1.00 0.00 N ATOM 1754 CA PRO A 115 11.899 -18.336 -10.555 1.00 0.00 C ATOM 1755 C PRO A 115 13.288 -18.017 -11.107 1.00 0.00 C ATOM 1756 O PRO A 115 13.556 -16.888 -11.515 1.00 0.00 O ATOM 1757 CB PRO A 115 11.394 -19.689 -11.060 1.00 0.00 C ATOM 1758 CG PRO A 115 10.639 -19.381 -12.312 1.00 0.00 C ATOM 1759 CD PRO A 115 10.084 -17.959 -12.158 1.00 0.00 C ATOM 0 HA PRO A 115 12.018 -18.299 -9.472 1.00 0.00 H new ATOM 0 HB2 PRO A 115 12.222 -20.370 -11.257 1.00 0.00 H new ATOM 0 HB3 PRO A 115 10.753 -20.171 -10.322 1.00 0.00 H new ATOM 0 HG2 PRO A 115 11.291 -19.449 -13.183 1.00 0.00 H new ATOM 0 HG3 PRO A 115 9.831 -20.097 -12.462 1.00 0.00 H new ATOM 0 HD2 PRO A 115 10.205 -17.383 -13.075 1.00 0.00 H new ATOM 0 HD3 PRO A 115 9.019 -17.970 -11.927 1.00 0.00 H new ATOM 1767 N ASP A 116 14.165 -19.018 -11.112 1.00 0.00 N ATOM 1768 CA ASP A 116 15.526 -18.839 -11.613 1.00 0.00 C ATOM 1769 C ASP A 116 16.407 -18.193 -10.546 1.00 0.00 C ATOM 1770 O ASP A 116 16.752 -17.015 -10.637 1.00 0.00 O ATOM 1771 CB ASP A 116 15.517 -17.972 -12.880 1.00 0.00 C ATOM 1772 CG ASP A 116 16.729 -18.300 -13.748 1.00 0.00 C ATOM 1773 OD1 ASP A 116 16.904 -19.463 -14.072 1.00 0.00 O ATOM 1774 OD2 ASP A 116 17.464 -17.383 -14.075 1.00 0.00 O ATOM 0 H ASP A 116 13.959 -19.959 -10.776 1.00 0.00 H new ATOM 0 HA ASP A 116 15.934 -19.819 -11.858 1.00 0.00 H new ATOM 0 HB2 ASP A 116 14.599 -18.145 -13.442 1.00 0.00 H new ATOM 0 HB3 ASP A 116 15.530 -16.917 -12.608 1.00 0.00 H new ATOM 1779 N ASP A 117 16.767 -18.977 -9.535 1.00 0.00 N ATOM 1780 CA ASP A 117 17.609 -18.480 -8.451 1.00 0.00 C ATOM 1781 C ASP A 117 17.191 -17.071 -8.038 1.00 0.00 C ATOM 1782 O ASP A 117 17.929 -16.109 -8.248 1.00 0.00 O ATOM 1783 CB ASP A 117 19.074 -18.471 -8.891 1.00 0.00 C ATOM 1784 CG ASP A 117 19.607 -19.898 -8.957 1.00 0.00 C ATOM 1785 OD1 ASP A 117 18.802 -20.804 -9.092 1.00 0.00 O ATOM 1786 OD2 ASP A 117 20.813 -20.063 -8.873 1.00 0.00 O ATOM 0 H ASP A 117 16.491 -19.955 -9.443 1.00 0.00 H new ATOM 0 HA ASP A 117 17.488 -19.143 -7.595 1.00 0.00 H new ATOM 0 HB2 ASP A 117 19.166 -17.994 -9.867 1.00 0.00 H new ATOM 0 HB3 ASP A 117 19.669 -17.884 -8.191 1.00 0.00 H new ATOM 1791 N PRO A 118 16.029 -16.938 -7.453 1.00 0.00 N ATOM 1792 CA PRO A 118 15.502 -15.618 -6.994 1.00 0.00 C ATOM 1793 C PRO A 118 16.384 -15.000 -5.910 1.00 0.00 C ATOM 1794 O PRO A 118 17.594 -15.221 -5.879 1.00 0.00 O ATOM 1795 CB PRO A 118 14.101 -15.939 -6.445 1.00 0.00 C ATOM 1796 CG PRO A 118 13.763 -17.303 -6.959 1.00 0.00 C ATOM 1797 CD PRO A 118 15.090 -18.027 -7.167 1.00 0.00 C ATOM 0 HA PRO A 118 15.481 -14.886 -7.801 1.00 0.00 H new ATOM 0 HB2 PRO A 118 14.094 -15.919 -5.355 1.00 0.00 H new ATOM 0 HB3 PRO A 118 13.371 -15.203 -6.782 1.00 0.00 H new ATOM 0 HG2 PRO A 118 13.135 -17.841 -6.249 1.00 0.00 H new ATOM 0 HG3 PRO A 118 13.205 -17.239 -7.893 1.00 0.00 H new ATOM 0 HD2 PRO A 118 15.384 -18.589 -6.281 1.00 0.00 H new ATOM 0 HD3 PRO A 118 15.035 -18.738 -7.992 1.00 0.00 H new ATOM 1805 N LEU A 119 15.765 -14.231 -5.020 1.00 0.00 N ATOM 1806 CA LEU A 119 16.498 -13.590 -3.933 1.00 0.00 C ATOM 1807 C LEU A 119 16.661 -14.562 -2.766 1.00 0.00 C ATOM 1808 O LEU A 119 17.614 -14.467 -1.993 1.00 0.00 O ATOM 1809 CB LEU A 119 15.741 -12.333 -3.469 1.00 0.00 C ATOM 1810 CG LEU A 119 16.725 -11.218 -3.081 1.00 0.00 C ATOM 1811 CD1 LEU A 119 17.682 -11.723 -1.996 1.00 0.00 C ATOM 1812 CD2 LEU A 119 17.527 -10.768 -4.313 1.00 0.00 C ATOM 0 H LEU A 119 14.764 -14.037 -5.029 1.00 0.00 H new ATOM 0 HA LEU A 119 17.487 -13.302 -4.290 1.00 0.00 H new ATOM 0 HB2 LEU A 119 15.084 -11.984 -4.265 1.00 0.00 H new ATOM 0 HB3 LEU A 119 15.107 -12.578 -2.617 1.00 0.00 H new ATOM 0 HG LEU A 119 16.161 -10.368 -2.696 1.00 0.00 H new ATOM 0 HD11 LEU A 119 18.377 -10.928 -1.725 1.00 0.00 H new ATOM 0 HD12 LEU A 119 17.111 -12.021 -1.117 1.00 0.00 H new ATOM 0 HD13 LEU A 119 18.240 -12.580 -2.373 1.00 0.00 H new ATOM 0 HD21 LEU A 119 18.221 -9.978 -4.027 1.00 0.00 H new ATOM 0 HD22 LEU A 119 18.086 -11.614 -4.713 1.00 0.00 H new ATOM 0 HD23 LEU A 119 16.844 -10.392 -5.075 1.00 0.00 H new ATOM 1824 N VAL A 120 15.723 -15.499 -2.651 1.00 0.00 N ATOM 1825 CA VAL A 120 15.764 -16.491 -1.579 1.00 0.00 C ATOM 1826 C VAL A 120 15.567 -17.897 -2.144 1.00 0.00 C ATOM 1827 O VAL A 120 14.480 -18.468 -2.047 1.00 0.00 O ATOM 1828 CB VAL A 120 14.666 -16.193 -0.554 1.00 0.00 C ATOM 1829 CG1 VAL A 120 15.110 -15.044 0.353 1.00 0.00 C ATOM 1830 CG2 VAL A 120 13.383 -15.794 -1.286 1.00 0.00 C ATOM 0 H VAL A 120 14.928 -15.592 -3.284 1.00 0.00 H new ATOM 0 HA VAL A 120 16.739 -16.439 -1.095 1.00 0.00 H new ATOM 0 HB VAL A 120 14.482 -17.082 0.049 1.00 0.00 H new ATOM 0 HG11 VAL A 120 14.328 -14.833 1.082 1.00 0.00 H new ATOM 0 HG12 VAL A 120 16.025 -15.325 0.874 1.00 0.00 H new ATOM 0 HG13 VAL A 120 15.294 -14.155 -0.250 1.00 0.00 H new ATOM 0 HG21 VAL A 120 12.600 -15.581 -0.558 1.00 0.00 H new ATOM 0 HG22 VAL A 120 13.569 -14.905 -1.889 1.00 0.00 H new ATOM 0 HG23 VAL A 120 13.064 -16.611 -1.933 1.00 0.00 H new ATOM 1840 N PRO A 121 16.593 -18.457 -2.730 1.00 0.00 N ATOM 1841 CA PRO A 121 16.535 -19.824 -3.326 1.00 0.00 C ATOM 1842 C PRO A 121 15.868 -20.836 -2.395 1.00 0.00 C ATOM 1843 O PRO A 121 15.447 -21.908 -2.829 1.00 0.00 O ATOM 1844 CB PRO A 121 18.007 -20.174 -3.559 1.00 0.00 C ATOM 1845 CG PRO A 121 18.693 -18.860 -3.742 1.00 0.00 C ATOM 1846 CD PRO A 121 17.925 -17.848 -2.888 1.00 0.00 C ATOM 0 HA PRO A 121 15.936 -19.851 -4.236 1.00 0.00 H new ATOM 0 HB2 PRO A 121 18.421 -20.721 -2.712 1.00 0.00 H new ATOM 0 HB3 PRO A 121 18.128 -20.808 -4.438 1.00 0.00 H new ATOM 0 HG2 PRO A 121 19.736 -18.920 -3.430 1.00 0.00 H new ATOM 0 HG3 PRO A 121 18.691 -18.564 -4.791 1.00 0.00 H new ATOM 0 HD2 PRO A 121 18.409 -17.690 -1.924 1.00 0.00 H new ATOM 0 HD3 PRO A 121 17.865 -16.876 -3.378 1.00 0.00 H new ATOM 1854 N GLU A 122 15.778 -20.489 -1.115 1.00 0.00 N ATOM 1855 CA GLU A 122 15.163 -21.377 -0.135 1.00 0.00 C ATOM 1856 C GLU A 122 13.698 -21.627 -0.481 1.00 0.00 C ATOM 1857 O GLU A 122 13.244 -22.771 -0.511 1.00 0.00 O ATOM 1858 CB GLU A 122 15.261 -20.761 1.262 1.00 0.00 C ATOM 1859 CG GLU A 122 14.923 -21.819 2.314 1.00 0.00 C ATOM 1860 CD GLU A 122 16.090 -22.787 2.474 1.00 0.00 C ATOM 1861 OE1 GLU A 122 17.064 -22.634 1.754 1.00 0.00 O ATOM 1862 OE2 GLU A 122 15.995 -23.666 3.314 1.00 0.00 O ATOM 0 H GLU A 122 16.120 -19.607 -0.734 1.00 0.00 H new ATOM 0 HA GLU A 122 15.695 -22.328 -0.151 1.00 0.00 H new ATOM 0 HB2 GLU A 122 16.266 -20.374 1.430 1.00 0.00 H new ATOM 0 HB3 GLU A 122 14.576 -19.917 1.347 1.00 0.00 H new ATOM 0 HG2 GLU A 122 14.705 -21.339 3.268 1.00 0.00 H new ATOM 0 HG3 GLU A 122 14.026 -22.363 2.019 1.00 0.00 H new ATOM 1869 N ILE A 123 12.963 -20.551 -0.744 1.00 0.00 N ATOM 1870 CA ILE A 123 11.550 -20.668 -1.087 1.00 0.00 C ATOM 1871 C ILE A 123 11.386 -21.213 -2.503 1.00 0.00 C ATOM 1872 O ILE A 123 10.394 -21.872 -2.813 1.00 0.00 O ATOM 1873 CB ILE A 123 10.872 -19.300 -0.983 1.00 0.00 C ATOM 1874 CG1 ILE A 123 11.208 -18.670 0.372 1.00 0.00 C ATOM 1875 CG2 ILE A 123 9.356 -19.468 -1.105 1.00 0.00 C ATOM 1876 CD1 ILE A 123 10.431 -17.362 0.535 1.00 0.00 C ATOM 0 H ILE A 123 13.319 -19.595 -0.727 1.00 0.00 H new ATOM 0 HA ILE A 123 11.081 -21.360 -0.387 1.00 0.00 H new ATOM 0 HB ILE A 123 11.230 -18.655 -1.786 1.00 0.00 H new ATOM 0 HG12 ILE A 123 10.954 -19.359 1.178 1.00 0.00 H new ATOM 0 HG13 ILE A 123 12.279 -18.480 0.441 1.00 0.00 H new ATOM 0 HG21 ILE A 123 8.875 -18.493 -1.031 1.00 0.00 H new ATOM 0 HG22 ILE A 123 9.116 -19.919 -2.068 1.00 0.00 H new ATOM 0 HG23 ILE A 123 8.996 -20.112 -0.303 1.00 0.00 H new ATOM 0 HD11 ILE A 123 10.671 -16.914 1.499 1.00 0.00 H new ATOM 0 HD12 ILE A 123 10.707 -16.673 -0.263 1.00 0.00 H new ATOM 0 HD13 ILE A 123 9.361 -17.566 0.485 1.00 0.00 H new ATOM 1888 N ALA A 124 12.365 -20.932 -3.356 1.00 0.00 N ATOM 1889 CA ALA A 124 12.318 -21.398 -4.738 1.00 0.00 C ATOM 1890 C ALA A 124 12.184 -22.916 -4.791 1.00 0.00 C ATOM 1891 O ALA A 124 11.371 -23.449 -5.545 1.00 0.00 O ATOM 1892 CB ALA A 124 13.587 -20.970 -5.476 1.00 0.00 C ATOM 0 H ALA A 124 13.195 -20.388 -3.118 1.00 0.00 H new ATOM 0 HA ALA A 124 11.448 -20.953 -5.221 1.00 0.00 H new ATOM 0 HB1 ALA A 124 13.544 -21.322 -6.507 1.00 0.00 H new ATOM 0 HB2 ALA A 124 13.664 -19.883 -5.466 1.00 0.00 H new ATOM 0 HB3 ALA A 124 14.458 -21.400 -4.982 1.00 0.00 H new ATOM 1898 N ARG A 125 12.986 -23.607 -3.987 1.00 0.00 N ATOM 1899 CA ARG A 125 12.946 -25.066 -3.954 1.00 0.00 C ATOM 1900 C ARG A 125 11.531 -25.559 -3.667 1.00 0.00 C ATOM 1901 O ARG A 125 11.061 -26.517 -4.281 1.00 0.00 O ATOM 1902 CB ARG A 125 13.901 -25.590 -2.879 1.00 0.00 C ATOM 1903 CG ARG A 125 13.976 -27.117 -2.962 1.00 0.00 C ATOM 1904 CD ARG A 125 15.186 -27.613 -2.168 1.00 0.00 C ATOM 1905 NE ARG A 125 15.338 -29.055 -2.330 1.00 0.00 N ATOM 1906 CZ ARG A 125 16.519 -29.645 -2.173 1.00 0.00 C ATOM 1907 NH1 ARG A 125 17.569 -28.933 -1.868 1.00 0.00 N ATOM 1908 NH2 ARG A 125 16.628 -30.937 -2.325 1.00 0.00 N ATOM 0 H ARG A 125 13.666 -23.185 -3.354 1.00 0.00 H new ATOM 0 HA ARG A 125 13.256 -25.441 -4.929 1.00 0.00 H new ATOM 0 HB2 ARG A 125 14.892 -25.159 -3.017 1.00 0.00 H new ATOM 0 HB3 ARG A 125 13.556 -25.286 -1.891 1.00 0.00 H new ATOM 0 HG2 ARG A 125 13.062 -27.559 -2.565 1.00 0.00 H new ATOM 0 HG3 ARG A 125 14.057 -27.432 -4.002 1.00 0.00 H new ATOM 0 HD2 ARG A 125 16.088 -27.104 -2.509 1.00 0.00 H new ATOM 0 HD3 ARG A 125 15.063 -27.369 -1.113 1.00 0.00 H new ATOM 0 HE ARG A 125 14.523 -29.621 -2.568 1.00 0.00 H new ATOM 0 HH11 ARG A 125 17.484 -27.923 -1.750 1.00 0.00 H new ATOM 0 HH12 ARG A 125 18.475 -29.386 -1.748 1.00 0.00 H new ATOM 0 HH21 ARG A 125 15.807 -31.493 -2.564 1.00 0.00 H new ATOM 0 HH22 ARG A 125 17.534 -31.390 -2.205 1.00 0.00 H new ATOM 1922 N ILE A 126 10.857 -24.898 -2.732 1.00 0.00 N ATOM 1923 CA ILE A 126 9.495 -25.277 -2.373 1.00 0.00 C ATOM 1924 C ILE A 126 8.528 -24.923 -3.499 1.00 0.00 C ATOM 1925 O ILE A 126 7.699 -25.739 -3.901 1.00 0.00 O ATOM 1926 CB ILE A 126 9.076 -24.555 -1.091 1.00 0.00 C ATOM 1927 CG1 ILE A 126 10.179 -24.700 -0.040 1.00 0.00 C ATOM 1928 CG2 ILE A 126 7.781 -25.168 -0.557 1.00 0.00 C ATOM 1929 CD1 ILE A 126 9.776 -23.951 1.232 1.00 0.00 C ATOM 0 H ILE A 126 11.228 -24.103 -2.212 1.00 0.00 H new ATOM 0 HA ILE A 126 9.466 -26.354 -2.210 1.00 0.00 H new ATOM 0 HB ILE A 126 8.915 -23.499 -1.307 1.00 0.00 H new ATOM 0 HG12 ILE A 126 10.346 -25.754 0.184 1.00 0.00 H new ATOM 0 HG13 ILE A 126 11.118 -24.303 -0.426 1.00 0.00 H new ATOM 0 HG21 ILE A 126 7.484 -24.652 0.356 1.00 0.00 H new ATOM 0 HG22 ILE A 126 6.994 -25.065 -1.304 1.00 0.00 H new ATOM 0 HG23 ILE A 126 7.940 -26.225 -0.342 1.00 0.00 H new ATOM 0 HD11 ILE A 126 10.562 -24.055 1.980 1.00 0.00 H new ATOM 0 HD12 ILE A 126 9.631 -22.895 1.002 1.00 0.00 H new ATOM 0 HD13 ILE A 126 8.847 -24.368 1.621 1.00 0.00 H new ATOM 1941 N TYR A 127 8.645 -23.700 -4.003 1.00 0.00 N ATOM 1942 CA TYR A 127 7.783 -23.235 -5.084 1.00 0.00 C ATOM 1943 C TYR A 127 8.028 -24.037 -6.360 1.00 0.00 C ATOM 1944 O TYR A 127 7.123 -24.222 -7.171 1.00 0.00 O ATOM 1945 CB TYR A 127 8.040 -21.752 -5.355 1.00 0.00 C ATOM 1946 CG TYR A 127 7.127 -21.278 -6.461 1.00 0.00 C ATOM 1947 CD1 TYR A 127 5.752 -21.156 -6.229 1.00 0.00 C ATOM 1948 CD2 TYR A 127 7.655 -20.959 -7.719 1.00 0.00 C ATOM 1949 CE1 TYR A 127 4.905 -20.717 -7.253 1.00 0.00 C ATOM 1950 CE2 TYR A 127 6.808 -20.520 -8.743 1.00 0.00 C ATOM 1951 CZ TYR A 127 5.433 -20.398 -8.510 1.00 0.00 C ATOM 1952 OH TYR A 127 4.598 -19.965 -9.519 1.00 0.00 O ATOM 0 H TYR A 127 9.327 -23.013 -3.681 1.00 0.00 H new ATOM 0 HA TYR A 127 6.747 -23.377 -4.778 1.00 0.00 H new ATOM 0 HB2 TYR A 127 7.865 -21.170 -4.450 1.00 0.00 H new ATOM 0 HB3 TYR A 127 9.081 -21.598 -5.637 1.00 0.00 H new ATOM 0 HD1 TYR A 127 5.344 -21.401 -5.259 1.00 0.00 H new ATOM 0 HD2 TYR A 127 8.716 -21.052 -7.899 1.00 0.00 H new ATOM 0 HE1 TYR A 127 3.844 -20.624 -7.074 1.00 0.00 H new ATOM 0 HE2 TYR A 127 7.215 -20.275 -9.713 1.00 0.00 H new ATOM 0 HH TYR A 127 5.125 -19.786 -10.325 1.00 0.00 H new ATOM 1962 N LYS A 128 9.263 -24.493 -6.538 1.00 0.00 N ATOM 1963 CA LYS A 128 9.623 -25.257 -7.728 1.00 0.00 C ATOM 1964 C LYS A 128 8.637 -26.402 -7.964 1.00 0.00 C ATOM 1965 O LYS A 128 7.886 -26.389 -8.938 1.00 0.00 O ATOM 1966 CB LYS A 128 11.047 -25.820 -7.571 1.00 0.00 C ATOM 1967 CG LYS A 128 11.966 -25.260 -8.665 1.00 0.00 C ATOM 1968 CD LYS A 128 12.307 -23.800 -8.353 1.00 0.00 C ATOM 1969 CE LYS A 128 13.235 -23.251 -9.437 1.00 0.00 C ATOM 1970 NZ LYS A 128 12.463 -23.049 -10.696 1.00 0.00 N ATOM 0 H LYS A 128 10.028 -24.349 -5.879 1.00 0.00 H new ATOM 0 HA LYS A 128 9.585 -24.590 -8.589 1.00 0.00 H new ATOM 0 HB2 LYS A 128 11.441 -25.561 -6.588 1.00 0.00 H new ATOM 0 HB3 LYS A 128 11.023 -26.908 -7.629 1.00 0.00 H new ATOM 0 HG2 LYS A 128 12.879 -25.852 -8.725 1.00 0.00 H new ATOM 0 HG3 LYS A 128 11.476 -25.330 -9.636 1.00 0.00 H new ATOM 0 HD2 LYS A 128 11.395 -23.205 -8.304 1.00 0.00 H new ATOM 0 HD3 LYS A 128 12.787 -23.728 -7.377 1.00 0.00 H new ATOM 0 HE2 LYS A 128 13.674 -22.308 -9.112 1.00 0.00 H new ATOM 0 HE3 LYS A 128 14.059 -23.943 -9.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 13.017 -22.464 -11.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 12.267 -23.971 -11.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 11.565 -22.571 -10.480 1.00 0.00 H new ATOM 1984 N THR A 129 8.651 -27.395 -7.076 1.00 0.00 N ATOM 1985 CA THR A 129 7.757 -28.546 -7.214 1.00 0.00 C ATOM 1986 C THR A 129 6.715 -28.571 -6.100 1.00 0.00 C ATOM 1987 O THR A 129 5.542 -28.855 -6.344 1.00 0.00 O ATOM 1988 CB THR A 129 8.572 -29.842 -7.176 1.00 0.00 C ATOM 1989 OG1 THR A 129 8.769 -30.235 -5.825 1.00 0.00 O ATOM 1990 CG2 THR A 129 9.928 -29.620 -7.848 1.00 0.00 C ATOM 0 H THR A 129 9.264 -27.427 -6.261 1.00 0.00 H new ATOM 0 HA THR A 129 7.240 -28.460 -8.170 1.00 0.00 H new ATOM 0 HB THR A 129 8.032 -30.625 -7.709 1.00 0.00 H new ATOM 0 HG1 THR A 129 9.289 -31.065 -5.798 1.00 0.00 H new ATOM 0 HG21 THR A 129 10.504 -30.545 -7.819 1.00 0.00 H new ATOM 0 HG22 THR A 129 9.776 -29.320 -8.885 1.00 0.00 H new ATOM 0 HG23 THR A 129 10.472 -28.837 -7.320 1.00 0.00 H new ATOM 1998 N ASP A 130 7.147 -28.280 -4.878 1.00 0.00 N ATOM 1999 CA ASP A 130 6.235 -28.282 -3.739 1.00 0.00 C ATOM 2000 C ASP A 130 5.421 -26.992 -3.697 1.00 0.00 C ATOM 2001 O ASP A 130 5.501 -26.228 -2.735 1.00 0.00 O ATOM 2002 CB ASP A 130 7.028 -28.437 -2.438 1.00 0.00 C ATOM 2003 CG ASP A 130 6.131 -29.006 -1.342 1.00 0.00 C ATOM 2004 OD1 ASP A 130 4.926 -28.838 -1.444 1.00 0.00 O ATOM 2005 OD2 ASP A 130 6.661 -29.602 -0.420 1.00 0.00 O ATOM 0 H ASP A 130 8.113 -28.042 -4.651 1.00 0.00 H new ATOM 0 HA ASP A 130 5.549 -29.122 -3.848 1.00 0.00 H new ATOM 0 HB2 ASP A 130 7.881 -29.096 -2.599 1.00 0.00 H new ATOM 0 HB3 ASP A 130 7.426 -27.471 -2.128 1.00 0.00 H new ATOM 2010 N ARG A 131 4.638 -26.755 -4.744 1.00 0.00 N ATOM 2011 CA ARG A 131 3.815 -25.553 -4.812 1.00 0.00 C ATOM 2012 C ARG A 131 2.627 -25.662 -3.861 1.00 0.00 C ATOM 2013 O ARG A 131 2.032 -24.656 -3.477 1.00 0.00 O ATOM 2014 CB ARG A 131 3.311 -25.340 -6.244 1.00 0.00 C ATOM 2015 CG ARG A 131 4.408 -25.735 -7.244 1.00 0.00 C ATOM 2016 CD ARG A 131 4.379 -24.788 -8.446 1.00 0.00 C ATOM 2017 NE ARG A 131 3.008 -24.600 -8.909 1.00 0.00 N ATOM 2018 CZ ARG A 131 2.641 -23.494 -9.548 1.00 0.00 C ATOM 2019 NH1 ARG A 131 3.514 -22.550 -9.774 1.00 0.00 N ATOM 2020 NH2 ARG A 131 1.408 -23.351 -9.950 1.00 0.00 N ATOM 0 H ARG A 131 4.556 -27.374 -5.551 1.00 0.00 H new ATOM 0 HA ARG A 131 4.426 -24.701 -4.515 1.00 0.00 H new ATOM 0 HB2 ARG A 131 2.416 -25.937 -6.417 1.00 0.00 H new ATOM 0 HB3 ARG A 131 3.031 -24.297 -6.390 1.00 0.00 H new ATOM 0 HG2 ARG A 131 5.384 -25.695 -6.761 1.00 0.00 H new ATOM 0 HG3 ARG A 131 4.258 -26.763 -7.575 1.00 0.00 H new ATOM 0 HD2 ARG A 131 4.812 -23.826 -8.171 1.00 0.00 H new ATOM 0 HD3 ARG A 131 4.990 -25.194 -9.252 1.00 0.00 H new ATOM 0 HE ARG A 131 2.318 -25.332 -8.739 1.00 0.00 H new ATOM 0 HH11 ARG A 131 4.478 -22.661 -9.460 1.00 0.00 H new ATOM 0 HH12 ARG A 131 3.232 -21.701 -10.264 1.00 0.00 H new ATOM 0 HH21 ARG A 131 0.725 -24.088 -9.774 1.00 0.00 H new ATOM 0 HH22 ARG A 131 1.127 -22.502 -10.440 1.00 0.00 H new ATOM 2034 N ASP A 132 2.288 -26.891 -3.486 1.00 0.00 N ATOM 2035 CA ASP A 132 1.169 -27.121 -2.579 1.00 0.00 C ATOM 2036 C ASP A 132 1.466 -26.534 -1.203 1.00 0.00 C ATOM 2037 O ASP A 132 0.565 -26.053 -0.515 1.00 0.00 O ATOM 2038 CB ASP A 132 0.902 -28.622 -2.450 1.00 0.00 C ATOM 2039 CG ASP A 132 0.254 -29.148 -3.727 1.00 0.00 C ATOM 2040 OD1 ASP A 132 0.933 -29.190 -4.739 1.00 0.00 O ATOM 2041 OD2 ASP A 132 -0.913 -29.502 -3.673 1.00 0.00 O ATOM 0 H ASP A 132 2.768 -27.737 -3.793 1.00 0.00 H new ATOM 0 HA ASP A 132 0.286 -26.629 -2.988 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.836 -29.151 -2.262 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.251 -28.812 -1.597 1.00 0.00 H new ATOM 2046 N LYS A 133 2.734 -26.578 -0.807 1.00 0.00 N ATOM 2047 CA LYS A 133 3.139 -26.048 0.490 1.00 0.00 C ATOM 2048 C LYS A 133 3.189 -24.523 0.452 1.00 0.00 C ATOM 2049 O LYS A 133 2.616 -23.852 1.306 1.00 0.00 O ATOM 2050 CB LYS A 133 4.516 -26.600 0.873 1.00 0.00 C ATOM 2051 CG LYS A 133 4.691 -26.540 2.394 1.00 0.00 C ATOM 2052 CD LYS A 133 6.174 -26.682 2.748 1.00 0.00 C ATOM 2053 CE LYS A 133 6.694 -28.038 2.260 1.00 0.00 C ATOM 2054 NZ LYS A 133 7.873 -28.441 3.078 1.00 0.00 N ATOM 0 H LYS A 133 3.494 -26.972 -1.361 1.00 0.00 H new ATOM 0 HA LYS A 133 2.406 -26.357 1.235 1.00 0.00 H new ATOM 0 HB2 LYS A 133 4.616 -27.628 0.526 1.00 0.00 H new ATOM 0 HB3 LYS A 133 5.300 -26.021 0.384 1.00 0.00 H new ATOM 0 HG2 LYS A 133 4.304 -25.596 2.777 1.00 0.00 H new ATOM 0 HG3 LYS A 133 4.116 -27.336 2.868 1.00 0.00 H new ATOM 0 HD2 LYS A 133 6.746 -25.876 2.289 1.00 0.00 H new ATOM 0 HD3 LYS A 133 6.310 -26.596 3.826 1.00 0.00 H new ATOM 0 HE2 LYS A 133 5.909 -28.790 2.338 1.00 0.00 H new ATOM 0 HE3 LYS A 133 6.972 -27.976 1.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 8.227 -29.361 2.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 8.623 -27.727 2.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 7.593 -28.516 4.077 1.00 0.00 H new ATOM 2068 N TYR A 134 3.877 -23.983 -0.544 1.00 0.00 N ATOM 2069 CA TYR A 134 3.993 -22.536 -0.682 1.00 0.00 C ATOM 2070 C TYR A 134 2.627 -21.869 -0.539 1.00 0.00 C ATOM 2071 O TYR A 134 2.531 -20.709 -0.140 1.00 0.00 O ATOM 2072 CB TYR A 134 4.593 -22.193 -2.048 1.00 0.00 C ATOM 2073 CG TYR A 134 4.621 -20.693 -2.231 1.00 0.00 C ATOM 2074 CD1 TYR A 134 5.485 -19.910 -1.457 1.00 0.00 C ATOM 2075 CD2 TYR A 134 3.785 -20.086 -3.177 1.00 0.00 C ATOM 2076 CE1 TYR A 134 5.514 -18.520 -1.628 1.00 0.00 C ATOM 2077 CE2 TYR A 134 3.813 -18.697 -3.348 1.00 0.00 C ATOM 2078 CZ TYR A 134 4.678 -17.914 -2.573 1.00 0.00 C ATOM 2079 OH TYR A 134 4.706 -16.545 -2.742 1.00 0.00 O ATOM 0 H TYR A 134 4.361 -24.519 -1.264 1.00 0.00 H new ATOM 0 HA TYR A 134 4.646 -22.164 0.108 1.00 0.00 H new ATOM 0 HB2 TYR A 134 5.602 -22.597 -2.124 1.00 0.00 H new ATOM 0 HB3 TYR A 134 4.004 -22.655 -2.841 1.00 0.00 H new ATOM 0 HD1 TYR A 134 6.130 -20.378 -0.728 1.00 0.00 H new ATOM 0 HD2 TYR A 134 3.118 -20.690 -3.775 1.00 0.00 H new ATOM 0 HE1 TYR A 134 6.181 -17.916 -1.031 1.00 0.00 H new ATOM 0 HE2 TYR A 134 3.168 -18.229 -4.077 1.00 0.00 H new ATOM 0 HH TYR A 134 4.809 -16.110 -1.870 1.00 0.00 H new ATOM 2089 N ASN A 135 1.575 -22.606 -0.880 1.00 0.00 N ATOM 2090 CA ASN A 135 0.218 -22.073 -0.801 1.00 0.00 C ATOM 2091 C ASN A 135 -0.234 -21.883 0.648 1.00 0.00 C ATOM 2092 O ASN A 135 -0.797 -20.844 0.994 1.00 0.00 O ATOM 2093 CB ASN A 135 -0.750 -23.018 -1.514 1.00 0.00 C ATOM 2094 CG ASN A 135 -2.066 -22.302 -1.796 1.00 0.00 C ATOM 2095 OD1 ASN A 135 -2.834 -21.951 -0.802 1.00 0.00 O flip ATOM 2096 ND2 ASN A 135 -2.403 -22.056 -2.954 1.00 0.00 N flip ATOM 0 H ASN A 135 1.634 -23.569 -1.212 1.00 0.00 H new ATOM 0 HA ASN A 135 0.217 -21.097 -1.286 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -0.309 -23.367 -2.448 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -0.931 -23.899 -0.898 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -1.801 -22.331 -3.730 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -3.284 -21.577 -3.138 1.00 0.00 H new ATOM 2103 N ARG A 136 -0.002 -22.888 1.490 1.00 0.00 N ATOM 2104 CA ARG A 136 -0.415 -22.800 2.890 1.00 0.00 C ATOM 2105 C ARG A 136 0.458 -21.810 3.661 1.00 0.00 C ATOM 2106 O ARG A 136 -0.014 -21.136 4.576 1.00 0.00 O ATOM 2107 CB ARG A 136 -0.370 -24.185 3.556 1.00 0.00 C ATOM 2108 CG ARG A 136 1.080 -24.697 3.667 1.00 0.00 C ATOM 2109 CD ARG A 136 1.410 -25.001 5.131 1.00 0.00 C ATOM 2110 NE ARG A 136 2.701 -25.673 5.231 1.00 0.00 N ATOM 2111 CZ ARG A 136 2.799 -26.994 5.125 1.00 0.00 C ATOM 2112 NH1 ARG A 136 1.730 -27.714 4.919 1.00 0.00 N ATOM 2113 NH2 ARG A 136 3.965 -27.572 5.226 1.00 0.00 N ATOM 0 H ARG A 136 0.462 -23.760 1.234 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.442 -22.435 2.913 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -0.817 -24.130 4.549 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -0.965 -24.891 2.977 1.00 0.00 H new ATOM 0 HG2 ARG A 136 1.206 -25.595 3.062 1.00 0.00 H new ATOM 0 HG3 ARG A 136 1.771 -23.950 3.276 1.00 0.00 H new ATOM 0 HD2 ARG A 136 1.429 -24.075 5.706 1.00 0.00 H new ATOM 0 HD3 ARG A 136 0.631 -25.629 5.563 1.00 0.00 H new ATOM 0 HE ARG A 136 3.543 -25.119 5.385 1.00 0.00 H new ATOM 0 HH11 ARG A 136 0.819 -27.263 4.839 1.00 0.00 H new ATOM 0 HH12 ARG A 136 1.806 -28.728 4.838 1.00 0.00 H new ATOM 0 HH21 ARG A 136 4.801 -27.010 5.386 1.00 0.00 H new ATOM 0 HH22 ARG A 136 4.040 -28.586 5.145 1.00 0.00 H new ATOM 2127 N ILE A 137 1.730 -21.729 3.288 1.00 0.00 N ATOM 2128 CA ILE A 137 2.657 -20.820 3.952 1.00 0.00 C ATOM 2129 C ILE A 137 2.280 -19.367 3.672 1.00 0.00 C ATOM 2130 O ILE A 137 2.516 -18.484 4.495 1.00 0.00 O ATOM 2131 CB ILE A 137 4.084 -21.088 3.462 1.00 0.00 C ATOM 2132 CG1 ILE A 137 4.563 -22.450 3.993 1.00 0.00 C ATOM 2133 CG2 ILE A 137 5.018 -19.984 3.967 1.00 0.00 C ATOM 2134 CD1 ILE A 137 5.461 -23.122 2.952 1.00 0.00 C ATOM 0 H ILE A 137 2.141 -22.278 2.534 1.00 0.00 H new ATOM 0 HA ILE A 137 2.602 -20.992 5.027 1.00 0.00 H new ATOM 0 HB ILE A 137 4.095 -21.099 2.372 1.00 0.00 H new ATOM 0 HG12 ILE A 137 5.110 -22.316 4.926 1.00 0.00 H new ATOM 0 HG13 ILE A 137 3.706 -23.087 4.214 1.00 0.00 H new ATOM 0 HG21 ILE A 137 6.032 -20.177 3.617 1.00 0.00 H new ATOM 0 HG22 ILE A 137 4.680 -19.020 3.587 1.00 0.00 H new ATOM 0 HG23 ILE A 137 5.007 -19.968 5.057 1.00 0.00 H new ATOM 0 HD11 ILE A 137 5.799 -24.087 3.331 1.00 0.00 H new ATOM 0 HD12 ILE A 137 4.900 -23.271 2.029 1.00 0.00 H new ATOM 0 HD13 ILE A 137 6.325 -22.488 2.753 1.00 0.00 H new ATOM 2146 N SER A 138 1.702 -19.127 2.500 1.00 0.00 N ATOM 2147 CA SER A 138 1.306 -17.777 2.114 1.00 0.00 C ATOM 2148 C SER A 138 0.139 -17.276 2.964 1.00 0.00 C ATOM 2149 O SER A 138 0.219 -16.211 3.575 1.00 0.00 O ATOM 2150 CB SER A 138 0.906 -17.757 0.639 1.00 0.00 C ATOM 2151 OG SER A 138 0.890 -16.414 0.174 1.00 0.00 O ATOM 0 H SER A 138 1.498 -19.845 1.804 1.00 0.00 H new ATOM 0 HA SER A 138 2.158 -17.117 2.277 1.00 0.00 H new ATOM 0 HB2 SER A 138 1.608 -18.349 0.052 1.00 0.00 H new ATOM 0 HB3 SER A 138 -0.077 -18.210 0.511 1.00 0.00 H new ATOM 0 HG SER A 138 0.954 -16.406 -0.804 1.00 0.00 H new ATOM 2157 N ARG A 139 -0.948 -18.042 2.989 1.00 0.00 N ATOM 2158 CA ARG A 139 -2.127 -17.652 3.758 1.00 0.00 C ATOM 2159 C ARG A 139 -1.849 -17.702 5.258 1.00 0.00 C ATOM 2160 O ARG A 139 -2.505 -17.016 6.041 1.00 0.00 O ATOM 2161 CB ARG A 139 -3.302 -18.577 3.426 1.00 0.00 C ATOM 2162 CG ARG A 139 -2.870 -20.042 3.576 1.00 0.00 C ATOM 2163 CD ARG A 139 -4.083 -20.900 3.950 1.00 0.00 C ATOM 2164 NE ARG A 139 -3.816 -22.307 3.668 1.00 0.00 N ATOM 2165 CZ ARG A 139 -4.115 -22.845 2.489 1.00 0.00 C ATOM 2166 NH1 ARG A 139 -4.647 -22.111 1.550 1.00 0.00 N ATOM 2167 NH2 ARG A 139 -3.876 -24.109 2.270 1.00 0.00 N ATOM 0 H ARG A 139 -1.038 -18.928 2.491 1.00 0.00 H new ATOM 0 HA ARG A 139 -2.379 -16.627 3.486 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -4.141 -18.366 4.089 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -3.646 -18.392 2.408 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -2.432 -20.400 2.644 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -2.101 -20.128 4.343 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -4.315 -20.772 5.007 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -4.957 -20.569 3.389 1.00 0.00 H new ATOM 0 HE ARG A 139 -3.391 -22.889 4.390 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -4.834 -21.123 1.720 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -4.876 -22.526 0.647 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -3.460 -24.684 3.003 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -4.105 -24.522 1.366 1.00 0.00 H new ATOM 2181 N GLU A 140 -0.881 -18.521 5.654 1.00 0.00 N ATOM 2182 CA GLU A 140 -0.538 -18.652 7.067 1.00 0.00 C ATOM 2183 C GLU A 140 0.095 -17.368 7.597 1.00 0.00 C ATOM 2184 O GLU A 140 -0.310 -16.850 8.638 1.00 0.00 O ATOM 2185 CB GLU A 140 0.431 -19.825 7.262 1.00 0.00 C ATOM 2186 CG GLU A 140 -0.357 -21.102 7.563 1.00 0.00 C ATOM 2187 CD GLU A 140 0.539 -22.322 7.383 1.00 0.00 C ATOM 2188 OE1 GLU A 140 1.729 -22.136 7.188 1.00 0.00 O ATOM 2189 OE2 GLU A 140 0.022 -23.426 7.442 1.00 0.00 O ATOM 0 H GLU A 140 -0.324 -19.099 5.025 1.00 0.00 H new ATOM 0 HA GLU A 140 -1.455 -18.840 7.625 1.00 0.00 H new ATOM 0 HB2 GLU A 140 1.036 -19.962 6.366 1.00 0.00 H new ATOM 0 HB3 GLU A 140 1.118 -19.609 8.080 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -0.741 -21.070 8.582 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -1.219 -21.172 6.899 1.00 0.00 H new ATOM 2196 N TRP A 141 1.096 -16.863 6.883 1.00 0.00 N ATOM 2197 CA TRP A 141 1.779 -15.645 7.304 1.00 0.00 C ATOM 2198 C TRP A 141 0.887 -14.422 7.107 1.00 0.00 C ATOM 2199 O TRP A 141 1.295 -13.296 7.393 1.00 0.00 O ATOM 2200 CB TRP A 141 3.081 -15.473 6.511 1.00 0.00 C ATOM 2201 CG TRP A 141 4.178 -16.242 7.178 1.00 0.00 C ATOM 2202 CD1 TRP A 141 4.390 -17.570 7.040 1.00 0.00 C ATOM 2203 CD2 TRP A 141 5.209 -15.754 8.085 1.00 0.00 C ATOM 2204 NE1 TRP A 141 5.487 -17.929 7.803 1.00 0.00 N ATOM 2205 CE2 TRP A 141 6.026 -16.845 8.466 1.00 0.00 C ATOM 2206 CE3 TRP A 141 5.513 -14.484 8.608 1.00 0.00 C ATOM 2207 CZ2 TRP A 141 7.106 -16.682 9.335 1.00 0.00 C ATOM 2208 CZ3 TRP A 141 6.599 -14.317 9.484 1.00 0.00 C ATOM 2209 CH2 TRP A 141 7.393 -15.413 9.846 1.00 0.00 C ATOM 0 H TRP A 141 1.450 -17.273 6.019 1.00 0.00 H new ATOM 0 HA TRP A 141 2.011 -15.734 8.365 1.00 0.00 H new ATOM 0 HB2 TRP A 141 2.945 -15.825 5.488 1.00 0.00 H new ATOM 0 HB3 TRP A 141 3.346 -14.417 6.452 1.00 0.00 H new ATOM 0 HD1 TRP A 141 3.800 -18.241 6.433 1.00 0.00 H new ATOM 0 HE1 TRP A 141 5.853 -18.879 7.868 1.00 0.00 H new ATOM 0 HE3 TRP A 141 4.908 -13.632 8.335 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 7.715 -17.530 9.611 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 6.823 -13.338 9.881 1.00 0.00 H new ATOM 0 HH2 TRP A 141 8.226 -15.278 10.519 1.00 0.00 H new ATOM 2220 N THR A 142 -0.332 -14.645 6.626 1.00 0.00 N ATOM 2221 CA THR A 142 -1.260 -13.540 6.410 1.00 0.00 C ATOM 2222 C THR A 142 -1.848 -13.079 7.741 1.00 0.00 C ATOM 2223 O THR A 142 -1.668 -11.932 8.147 1.00 0.00 O ATOM 2224 CB THR A 142 -2.390 -13.976 5.475 1.00 0.00 C ATOM 2225 OG1 THR A 142 -1.834 -14.515 4.285 1.00 0.00 O ATOM 2226 CG2 THR A 142 -3.266 -12.770 5.132 1.00 0.00 C ATOM 0 H THR A 142 -0.697 -15.566 6.382 1.00 0.00 H new ATOM 0 HA THR A 142 -0.715 -12.714 5.953 1.00 0.00 H new ATOM 0 HB THR A 142 -2.999 -14.734 5.968 1.00 0.00 H new ATOM 0 HG1 THR A 142 -1.188 -15.216 4.514 1.00 0.00 H new ATOM 0 HG21 THR A 142 -4.070 -13.082 4.466 1.00 0.00 H new ATOM 0 HG22 THR A 142 -3.692 -12.358 6.047 1.00 0.00 H new ATOM 0 HG23 THR A 142 -2.661 -12.009 4.638 1.00 0.00 H new ATOM 2234 N GLN A 143 -2.538 -13.987 8.421 1.00 0.00 N ATOM 2235 CA GLN A 143 -3.136 -13.667 9.711 1.00 0.00 C ATOM 2236 C GLN A 143 -2.046 -13.387 10.737 1.00 0.00 C ATOM 2237 O GLN A 143 -2.230 -12.592 11.659 1.00 0.00 O ATOM 2238 CB GLN A 143 -4.005 -14.832 10.189 1.00 0.00 C ATOM 2239 CG GLN A 143 -4.879 -14.372 11.357 1.00 0.00 C ATOM 2240 CD GLN A 143 -5.787 -15.510 11.808 1.00 0.00 C ATOM 2241 OE1 GLN A 143 -7.007 -15.430 11.657 1.00 0.00 O ATOM 2242 NE2 GLN A 143 -5.263 -16.573 12.355 1.00 0.00 N ATOM 0 H GLN A 143 -2.696 -14.943 8.104 1.00 0.00 H new ATOM 0 HA GLN A 143 -3.758 -12.779 9.598 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -4.631 -15.191 9.372 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -3.375 -15.666 10.499 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -4.251 -14.047 12.186 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -5.480 -13.514 11.056 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -4.253 -16.637 12.479 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -5.864 -17.339 12.658 1.00 0.00 H new ATOM 2251 N LYS A 144 -0.913 -14.057 10.569 1.00 0.00 N ATOM 2252 CA LYS A 144 0.211 -13.895 11.481 1.00 0.00 C ATOM 2253 C LYS A 144 0.577 -12.420 11.657 1.00 0.00 C ATOM 2254 O LYS A 144 0.761 -11.955 12.782 1.00 0.00 O ATOM 2255 CB LYS A 144 1.421 -14.672 10.947 1.00 0.00 C ATOM 2256 CG LYS A 144 2.381 -15.007 12.094 1.00 0.00 C ATOM 2257 CD LYS A 144 3.349 -16.104 11.641 1.00 0.00 C ATOM 2258 CE LYS A 144 4.406 -16.334 12.724 1.00 0.00 C ATOM 2259 NZ LYS A 144 3.784 -16.175 14.069 1.00 0.00 N ATOM 0 H LYS A 144 -0.749 -14.718 9.809 1.00 0.00 H new ATOM 0 HA LYS A 144 -0.080 -14.288 12.455 1.00 0.00 H new ATOM 0 HB2 LYS A 144 1.088 -15.589 10.461 1.00 0.00 H new ATOM 0 HB3 LYS A 144 1.938 -14.081 10.191 1.00 0.00 H new ATOM 0 HG2 LYS A 144 2.936 -14.117 12.391 1.00 0.00 H new ATOM 0 HG3 LYS A 144 1.820 -15.339 12.968 1.00 0.00 H new ATOM 0 HD2 LYS A 144 2.804 -17.028 11.449 1.00 0.00 H new ATOM 0 HD3 LYS A 144 3.829 -15.816 10.705 1.00 0.00 H new ATOM 0 HE2 LYS A 144 4.832 -17.332 12.625 1.00 0.00 H new ATOM 0 HE3 LYS A 144 5.225 -15.624 12.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 4.392 -16.617 14.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 3.674 -15.163 14.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 2.851 -16.634 14.076 1.00 0.00 H new ATOM 2273 N TYR A 145 0.699 -11.687 10.547 1.00 0.00 N ATOM 2274 CA TYR A 145 1.064 -10.270 10.622 1.00 0.00 C ATOM 2275 C TYR A 145 0.169 -9.396 9.741 1.00 0.00 C ATOM 2276 O TYR A 145 -0.103 -8.244 10.081 1.00 0.00 O ATOM 2277 CB TYR A 145 2.523 -10.092 10.193 1.00 0.00 C ATOM 2278 CG TYR A 145 3.434 -10.625 11.274 1.00 0.00 C ATOM 2279 CD1 TYR A 145 3.686 -9.857 12.417 1.00 0.00 C ATOM 2280 CD2 TYR A 145 4.025 -11.886 11.133 1.00 0.00 C ATOM 2281 CE1 TYR A 145 4.530 -10.350 13.419 1.00 0.00 C ATOM 2282 CE2 TYR A 145 4.869 -12.379 12.136 1.00 0.00 C ATOM 2283 CZ TYR A 145 5.121 -11.611 13.279 1.00 0.00 C ATOM 2284 OH TYR A 145 5.953 -12.097 14.267 1.00 0.00 O ATOM 0 H TYR A 145 0.554 -12.043 9.602 1.00 0.00 H new ATOM 0 HA TYR A 145 0.929 -9.951 11.656 1.00 0.00 H new ATOM 0 HB2 TYR A 145 2.705 -10.619 9.257 1.00 0.00 H new ATOM 0 HB3 TYR A 145 2.734 -9.038 10.012 1.00 0.00 H new ATOM 0 HD1 TYR A 145 3.229 -8.884 12.526 1.00 0.00 H new ATOM 0 HD2 TYR A 145 3.830 -12.478 10.251 1.00 0.00 H new ATOM 0 HE1 TYR A 145 4.725 -9.757 14.300 1.00 0.00 H new ATOM 0 HE2 TYR A 145 5.325 -13.352 12.028 1.00 0.00 H new ATOM 0 HH TYR A 145 6.278 -12.986 14.013 1.00 0.00 H new ATOM 2294 N ALA A 146 -0.278 -9.930 8.608 1.00 0.00 N ATOM 2295 CA ALA A 146 -1.126 -9.153 7.704 1.00 0.00 C ATOM 2296 C ALA A 146 -2.488 -8.877 8.337 1.00 0.00 C ATOM 2297 O ALA A 146 -3.159 -7.906 7.986 1.00 0.00 O ATOM 2298 CB ALA A 146 -1.309 -9.895 6.376 1.00 0.00 C ATOM 0 H ALA A 146 -0.073 -10.879 8.296 1.00 0.00 H new ATOM 0 HA ALA A 146 -0.633 -8.200 7.515 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -1.942 -9.305 5.714 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -0.337 -10.048 5.908 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -1.778 -10.861 6.561 1.00 0.00 H new ATOM 2304 N MET A 147 -2.888 -9.732 9.272 1.00 0.00 N ATOM 2305 CA MET A 147 -4.170 -9.565 9.950 1.00 0.00 C ATOM 2306 C MET A 147 -4.158 -10.284 11.295 1.00 0.00 C ATOM 2307 O MET A 147 -3.090 -10.397 11.874 1.00 0.00 O ATOM 2308 CB MET A 147 -5.305 -10.121 9.083 1.00 0.00 C ATOM 2309 CG MET A 147 -5.527 -9.213 7.871 1.00 0.00 C ATOM 2310 SD MET A 147 -7.147 -9.566 7.145 1.00 0.00 S ATOM 2311 CE MET A 147 -6.748 -11.202 6.482 1.00 0.00 C ATOM 2312 OXT MET A 147 -5.216 -10.711 11.727 1.00 0.00 O ATOM 0 H MET A 147 -2.348 -10.542 9.577 1.00 0.00 H new ATOM 0 HA MET A 147 -4.333 -8.500 10.116 1.00 0.00 H new ATOM 0 HB2 MET A 147 -5.061 -11.130 8.752 1.00 0.00 H new ATOM 0 HB3 MET A 147 -6.221 -10.191 9.669 1.00 0.00 H new ATOM 0 HG2 MET A 147 -5.471 -8.167 8.171 1.00 0.00 H new ATOM 0 HG3 MET A 147 -4.742 -9.375 7.132 1.00 0.00 H new ATOM 0 HE1 MET A 147 -7.540 -11.523 5.806 1.00 0.00 H new ATOM 0 HE2 MET A 147 -5.804 -11.154 5.939 1.00 0.00 H new ATOM 0 HE3 MET A 147 -6.659 -11.915 7.302 1.00 0.00 H new TER 2322 MET A 147 ATOM 2323 N MET B 1 -17.570 20.629 6.312 1.00 0.00 N ATOM 2324 CA MET B 1 -16.333 20.299 5.550 1.00 0.00 C ATOM 2325 C MET B 1 -16.621 19.144 4.597 1.00 0.00 C ATOM 2326 O MET B 1 -16.984 18.049 5.026 1.00 0.00 O ATOM 2327 CB MET B 1 -15.225 19.903 6.529 1.00 0.00 C ATOM 2328 CG MET B 1 -13.949 19.580 5.750 1.00 0.00 C ATOM 2329 SD MET B 1 -12.548 19.500 6.894 1.00 0.00 S ATOM 2330 CE MET B 1 -12.782 17.784 7.418 1.00 0.00 C ATOM 0 H1 MET B 1 -17.377 21.417 6.963 1.00 0.00 H new ATOM 0 H2 MET B 1 -18.323 20.904 5.649 1.00 0.00 H new ATOM 0 H3 MET B 1 -17.875 19.797 6.856 1.00 0.00 H new ATOM 0 HA MET B 1 -16.010 21.167 4.975 1.00 0.00 H new ATOM 0 HB2 MET B 1 -15.039 20.715 7.232 1.00 0.00 H new ATOM 0 HB3 MET B 1 -15.535 19.038 7.115 1.00 0.00 H new ATOM 0 HG2 MET B 1 -14.060 18.630 5.227 1.00 0.00 H new ATOM 0 HG3 MET B 1 -13.770 20.342 4.992 1.00 0.00 H new ATOM 0 HE1 MET B 1 -12.011 17.516 8.140 1.00 0.00 H new ATOM 0 HE2 MET B 1 -13.764 17.675 7.878 1.00 0.00 H new ATOM 0 HE3 MET B 1 -12.712 17.126 6.552 1.00 0.00 H new ATOM 2342 N GLN B 2 -16.458 19.397 3.301 1.00 0.00 N ATOM 2343 CA GLN B 2 -16.704 18.370 2.292 1.00 0.00 C ATOM 2344 C GLN B 2 -15.391 17.716 1.865 1.00 0.00 C ATOM 2345 O GLN B 2 -14.363 18.384 1.749 1.00 0.00 O ATOM 2346 CB GLN B 2 -17.400 18.995 1.072 1.00 0.00 C ATOM 2347 CG GLN B 2 -18.664 18.201 0.726 1.00 0.00 C ATOM 2348 CD GLN B 2 -19.185 18.621 -0.645 1.00 0.00 C ATOM 2349 OE1 GLN B 2 -18.539 19.404 -1.342 1.00 0.00 O ATOM 2350 NE2 GLN B 2 -20.321 18.145 -1.075 1.00 0.00 N ATOM 0 H GLN B 2 -16.159 20.297 2.926 1.00 0.00 H new ATOM 0 HA GLN B 2 -17.350 17.604 2.721 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -17.659 20.033 1.283 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -16.721 19.003 0.220 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -18.445 17.133 0.729 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -19.429 18.372 1.483 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -20.854 17.497 -0.496 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -20.676 18.421 -1.990 1.00 0.00 H new ATOM 2359 N ILE B 3 -15.434 16.407 1.634 1.00 0.00 N ATOM 2360 CA ILE B 3 -14.244 15.668 1.219 1.00 0.00 C ATOM 2361 C ILE B 3 -14.603 14.634 0.157 1.00 0.00 C ATOM 2362 O ILE B 3 -15.685 14.049 0.192 1.00 0.00 O ATOM 2363 CB ILE B 3 -13.621 14.965 2.427 1.00 0.00 C ATOM 2364 CG1 ILE B 3 -14.711 14.214 3.196 1.00 0.00 C ATOM 2365 CG2 ILE B 3 -12.973 16.003 3.345 1.00 0.00 C ATOM 2366 CD1 ILE B 3 -14.063 13.238 4.179 1.00 0.00 C ATOM 0 H ILE B 3 -16.275 15.838 1.726 1.00 0.00 H new ATOM 0 HA ILE B 3 -13.527 16.373 0.798 1.00 0.00 H new ATOM 0 HB ILE B 3 -12.863 14.260 2.086 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -15.344 14.920 3.733 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -15.354 13.674 2.501 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -12.529 15.502 4.205 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -12.198 16.539 2.798 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -13.730 16.709 3.687 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -14.839 12.704 4.726 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -13.448 12.524 3.631 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -13.439 13.790 4.881 1.00 0.00 H new ATOM 2378 N PHE B 4 -13.690 14.414 -0.787 1.00 0.00 N ATOM 2379 CA PHE B 4 -13.925 13.449 -1.859 1.00 0.00 C ATOM 2380 C PHE B 4 -13.357 12.082 -1.483 1.00 0.00 C ATOM 2381 O PHE B 4 -12.163 11.947 -1.215 1.00 0.00 O ATOM 2382 CB PHE B 4 -13.262 13.935 -3.153 1.00 0.00 C ATOM 2383 CG PHE B 4 -14.156 14.941 -3.843 1.00 0.00 C ATOM 2384 CD1 PHE B 4 -15.352 14.521 -4.438 1.00 0.00 C ATOM 2385 CD2 PHE B 4 -13.785 16.291 -3.895 1.00 0.00 C ATOM 2386 CE1 PHE B 4 -16.178 15.451 -5.082 1.00 0.00 C ATOM 2387 CE2 PHE B 4 -14.610 17.220 -4.540 1.00 0.00 C ATOM 2388 CZ PHE B 4 -15.807 16.800 -5.133 1.00 0.00 C ATOM 0 H PHE B 4 -12.787 14.887 -0.832 1.00 0.00 H new ATOM 0 HA PHE B 4 -15.001 13.357 -2.010 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -12.296 14.387 -2.929 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -13.073 13.090 -3.815 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -15.638 13.480 -4.400 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -12.862 16.615 -3.437 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -17.101 15.127 -5.539 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -14.323 18.260 -4.580 1.00 0.00 H new ATOM 0 HZ PHE B 4 -16.444 17.517 -5.630 1.00 0.00 H new ATOM 2398 N VAL B 5 -14.222 11.073 -1.468 1.00 0.00 N ATOM 2399 CA VAL B 5 -13.803 9.716 -1.128 1.00 0.00 C ATOM 2400 C VAL B 5 -13.583 8.892 -2.392 1.00 0.00 C ATOM 2401 O VAL B 5 -14.539 8.490 -3.055 1.00 0.00 O ATOM 2402 CB VAL B 5 -14.867 9.044 -0.260 1.00 0.00 C ATOM 2403 CG1 VAL B 5 -14.337 7.704 0.250 1.00 0.00 C ATOM 2404 CG2 VAL B 5 -15.196 9.948 0.930 1.00 0.00 C ATOM 0 H VAL B 5 -15.214 11.168 -1.686 1.00 0.00 H new ATOM 0 HA VAL B 5 -12.865 9.773 -0.576 1.00 0.00 H new ATOM 0 HB VAL B 5 -15.767 8.877 -0.851 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -15.095 7.225 0.869 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -14.100 7.060 -0.597 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -13.437 7.870 0.842 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -15.955 9.471 1.551 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -14.295 10.114 1.521 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -15.573 10.904 0.567 1.00 0.00 H new ATOM 2414 N LYS B 6 -12.318 8.644 -2.722 1.00 0.00 N ATOM 2415 CA LYS B 6 -11.986 7.866 -3.911 1.00 0.00 C ATOM 2416 C LYS B 6 -11.964 6.376 -3.585 1.00 0.00 C ATOM 2417 O LYS B 6 -11.308 5.947 -2.634 1.00 0.00 O ATOM 2418 CB LYS B 6 -10.618 8.296 -4.450 1.00 0.00 C ATOM 2419 CG LYS B 6 -10.464 7.827 -5.899 1.00 0.00 C ATOM 2420 CD LYS B 6 -9.190 8.428 -6.497 1.00 0.00 C ATOM 2421 CE LYS B 6 -9.151 8.152 -8.002 1.00 0.00 C ATOM 2422 NZ LYS B 6 -8.089 8.987 -8.633 1.00 0.00 N ATOM 0 H LYS B 6 -11.512 8.968 -2.187 1.00 0.00 H new ATOM 0 HA LYS B 6 -12.748 8.049 -4.669 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -10.520 9.380 -4.396 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -9.824 7.873 -3.834 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -10.418 6.739 -5.937 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -11.332 8.130 -6.485 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -9.161 9.502 -6.313 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -8.312 7.998 -6.015 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -8.954 7.096 -8.184 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -10.119 8.377 -8.449 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -8.182 8.944 -9.668 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -8.189 9.973 -8.317 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -7.154 8.628 -8.355 1.00 0.00 H new ATOM 2436 N THR B 7 -12.690 5.590 -4.377 1.00 0.00 N ATOM 2437 CA THR B 7 -12.751 4.147 -4.162 1.00 0.00 C ATOM 2438 C THR B 7 -11.694 3.430 -4.995 1.00 0.00 C ATOM 2439 O THR B 7 -10.881 4.065 -5.666 1.00 0.00 O ATOM 2440 CB THR B 7 -14.139 3.621 -4.536 1.00 0.00 C ATOM 2441 OG1 THR B 7 -14.330 3.751 -5.938 1.00 0.00 O ATOM 2442 CG2 THR B 7 -15.209 4.425 -3.795 1.00 0.00 C ATOM 0 H THR B 7 -13.240 5.925 -5.168 1.00 0.00 H new ATOM 0 HA THR B 7 -12.558 3.951 -3.107 1.00 0.00 H new ATOM 0 HB THR B 7 -14.219 2.571 -4.254 1.00 0.00 H new ATOM 0 HG1 THR B 7 -14.539 2.874 -6.322 1.00 0.00 H new ATOM 0 HG21 THR B 7 -16.197 4.049 -4.062 1.00 0.00 H new ATOM 0 HG22 THR B 7 -15.061 4.323 -2.720 1.00 0.00 H new ATOM 0 HG23 THR B 7 -15.133 5.476 -4.074 1.00 0.00 H new ATOM 2450 N LEU B 8 -11.713 2.102 -4.943 1.00 0.00 N ATOM 2451 CA LEU B 8 -10.753 1.301 -5.694 1.00 0.00 C ATOM 2452 C LEU B 8 -11.125 1.266 -7.174 1.00 0.00 C ATOM 2453 O LEU B 8 -10.494 0.563 -7.965 1.00 0.00 O ATOM 2454 CB LEU B 8 -10.718 -0.128 -5.136 1.00 0.00 C ATOM 2455 CG LEU B 8 -9.370 -0.786 -5.462 1.00 0.00 C ATOM 2456 CD1 LEU B 8 -8.355 -0.455 -4.365 1.00 0.00 C ATOM 2457 CD2 LEU B 8 -9.548 -2.305 -5.543 1.00 0.00 C ATOM 0 H LEU B 8 -12.379 1.560 -4.392 1.00 0.00 H new ATOM 0 HA LEU B 8 -9.767 1.755 -5.592 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -10.872 -0.110 -4.057 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -11.531 -0.714 -5.564 1.00 0.00 H new ATOM 0 HG LEU B 8 -9.008 -0.407 -6.418 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -7.399 -0.924 -4.600 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -8.224 0.625 -4.305 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -8.718 -0.831 -3.408 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -8.591 -2.772 -5.775 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -9.913 -2.680 -4.587 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -10.268 -2.546 -6.325 1.00 0.00 H new ATOM 2469 N THR B 9 -12.154 2.026 -7.540 1.00 0.00 N ATOM 2470 CA THR B 9 -12.608 2.076 -8.929 1.00 0.00 C ATOM 2471 C THR B 9 -12.605 3.512 -9.444 1.00 0.00 C ATOM 2472 O THR B 9 -13.119 3.793 -10.526 1.00 0.00 O ATOM 2473 CB THR B 9 -14.021 1.498 -9.035 1.00 0.00 C ATOM 2474 OG1 THR B 9 -14.839 2.062 -8.020 1.00 0.00 O ATOM 2475 CG2 THR B 9 -13.967 -0.021 -8.865 1.00 0.00 C ATOM 0 H THR B 9 -12.687 2.613 -6.899 1.00 0.00 H new ATOM 0 HA THR B 9 -11.924 1.483 -9.537 1.00 0.00 H new ATOM 0 HB THR B 9 -14.439 1.737 -10.013 1.00 0.00 H new ATOM 0 HG1 THR B 9 -15.745 1.694 -8.088 1.00 0.00 H new ATOM 0 HG21 THR B 9 -14.974 -0.432 -8.941 1.00 0.00 H new ATOM 0 HG22 THR B 9 -13.340 -0.452 -9.645 1.00 0.00 H new ATOM 0 HG23 THR B 9 -13.549 -0.263 -7.888 1.00 0.00 H new ATOM 2483 N GLY B 10 -12.022 4.416 -8.663 1.00 0.00 N ATOM 2484 CA GLY B 10 -11.957 5.821 -9.052 1.00 0.00 C ATOM 2485 C GLY B 10 -13.206 6.572 -8.602 1.00 0.00 C ATOM 2486 O GLY B 10 -13.170 7.783 -8.388 1.00 0.00 O ATOM 0 H GLY B 10 -11.591 4.204 -7.763 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -11.073 6.283 -8.613 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -11.852 5.898 -10.134 1.00 0.00 H new ATOM 2490 N LYS B 11 -14.310 5.844 -8.462 1.00 0.00 N ATOM 2491 CA LYS B 11 -15.566 6.452 -8.038 1.00 0.00 C ATOM 2492 C LYS B 11 -15.333 7.422 -6.884 1.00 0.00 C ATOM 2493 O LYS B 11 -15.313 7.023 -5.720 1.00 0.00 O ATOM 2494 CB LYS B 11 -16.551 5.363 -7.602 1.00 0.00 C ATOM 2495 CG LYS B 11 -17.952 5.967 -7.426 1.00 0.00 C ATOM 2496 CD LYS B 11 -18.695 5.975 -8.771 1.00 0.00 C ATOM 2497 CE LYS B 11 -19.526 4.696 -8.914 1.00 0.00 C ATOM 2498 NZ LYS B 11 -18.627 3.509 -8.880 1.00 0.00 N ATOM 0 H LYS B 11 -14.360 4.840 -8.635 1.00 0.00 H new ATOM 0 HA LYS B 11 -15.982 7.004 -8.880 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -16.579 4.567 -8.346 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -16.219 4.913 -6.666 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -18.516 5.390 -6.693 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -17.873 6.983 -7.039 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -19.343 6.849 -8.833 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -17.981 6.049 -9.591 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -20.258 4.634 -8.108 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -20.084 4.716 -9.850 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -19.168 2.656 -9.128 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -17.854 3.640 -9.563 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -18.230 3.401 -7.925 1.00 0.00 H new ATOM 2512 N THR B 12 -15.159 8.700 -7.215 1.00 0.00 N ATOM 2513 CA THR B 12 -14.931 9.722 -6.198 1.00 0.00 C ATOM 2514 C THR B 12 -16.198 10.540 -5.967 1.00 0.00 C ATOM 2515 O THR B 12 -16.801 11.047 -6.913 1.00 0.00 O ATOM 2516 CB THR B 12 -13.791 10.650 -6.633 1.00 0.00 C ATOM 2517 OG1 THR B 12 -13.362 11.422 -5.520 1.00 0.00 O ATOM 2518 CG2 THR B 12 -14.275 11.582 -7.745 1.00 0.00 C ATOM 0 H THR B 12 -15.171 9.050 -8.173 1.00 0.00 H new ATOM 0 HA THR B 12 -14.658 9.226 -5.267 1.00 0.00 H new ATOM 0 HB THR B 12 -12.960 10.050 -7.006 1.00 0.00 H new ATOM 0 HG1 THR B 12 -12.632 12.015 -5.795 1.00 0.00 H new ATOM 0 HG21 THR B 12 -13.460 12.239 -8.050 1.00 0.00 H new ATOM 0 HG22 THR B 12 -14.602 10.990 -8.599 1.00 0.00 H new ATOM 0 HG23 THR B 12 -15.108 12.183 -7.380 1.00 0.00 H new ATOM 2526 N ILE B 13 -16.596 10.664 -4.704 1.00 0.00 N ATOM 2527 CA ILE B 13 -17.795 11.423 -4.358 1.00 0.00 C ATOM 2528 C ILE B 13 -17.552 12.263 -3.109 1.00 0.00 C ATOM 2529 O ILE B 13 -16.847 11.839 -2.193 1.00 0.00 O ATOM 2530 CB ILE B 13 -18.965 10.470 -4.112 1.00 0.00 C ATOM 2531 CG1 ILE B 13 -18.513 9.336 -3.187 1.00 0.00 C ATOM 2532 CG2 ILE B 13 -19.438 9.883 -5.443 1.00 0.00 C ATOM 2533 CD1 ILE B 13 -19.740 8.615 -2.627 1.00 0.00 C ATOM 0 H ILE B 13 -16.110 10.252 -3.908 1.00 0.00 H new ATOM 0 HA ILE B 13 -18.036 12.085 -5.190 1.00 0.00 H new ATOM 0 HB ILE B 13 -19.785 11.017 -3.646 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -17.884 8.634 -3.735 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -17.909 9.736 -2.372 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -20.272 9.204 -5.265 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -19.760 10.689 -6.102 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -18.619 9.337 -5.911 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -19.419 7.808 -1.969 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -20.351 9.321 -2.064 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -20.326 8.202 -3.448 1.00 0.00 H new ATOM 2545 N THR B 14 -18.139 13.455 -3.078 1.00 0.00 N ATOM 2546 CA THR B 14 -17.977 14.342 -1.932 1.00 0.00 C ATOM 2547 C THR B 14 -18.815 13.850 -0.755 1.00 0.00 C ATOM 2548 O THR B 14 -19.922 13.343 -0.937 1.00 0.00 O ATOM 2549 CB THR B 14 -18.390 15.772 -2.313 1.00 0.00 C ATOM 2550 OG1 THR B 14 -18.812 15.793 -3.669 1.00 0.00 O ATOM 2551 CG2 THR B 14 -17.205 16.727 -2.134 1.00 0.00 C ATOM 0 H THR B 14 -18.726 13.826 -3.825 1.00 0.00 H new ATOM 0 HA THR B 14 -16.928 14.342 -1.635 1.00 0.00 H new ATOM 0 HB THR B 14 -19.207 16.093 -1.666 1.00 0.00 H new ATOM 0 HG1 THR B 14 -18.034 15.915 -4.252 1.00 0.00 H new ATOM 0 HG21 THR B 14 -17.508 17.738 -2.407 1.00 0.00 H new ATOM 0 HG22 THR B 14 -16.881 16.714 -1.093 1.00 0.00 H new ATOM 0 HG23 THR B 14 -16.382 16.410 -2.774 1.00 0.00 H new ATOM 2559 N LEU B 15 -18.277 14.002 0.453 1.00 0.00 N ATOM 2560 CA LEU B 15 -18.978 13.569 1.659 1.00 0.00 C ATOM 2561 C LEU B 15 -18.958 14.677 2.711 1.00 0.00 C ATOM 2562 O LEU B 15 -17.942 15.345 2.901 1.00 0.00 O ATOM 2563 CB LEU B 15 -18.307 12.303 2.221 1.00 0.00 C ATOM 2564 CG LEU B 15 -19.310 11.144 2.269 1.00 0.00 C ATOM 2565 CD1 LEU B 15 -18.558 9.832 2.497 1.00 0.00 C ATOM 2566 CD2 LEU B 15 -20.300 11.368 3.416 1.00 0.00 C ATOM 0 H LEU B 15 -17.362 14.420 0.622 1.00 0.00 H new ATOM 0 HA LEU B 15 -20.014 13.347 1.405 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -17.454 12.029 1.600 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -17.922 12.501 3.221 1.00 0.00 H new ATOM 0 HG LEU B 15 -19.854 11.096 1.326 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -19.269 9.006 2.532 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -17.853 9.670 1.681 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -18.015 9.883 3.441 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -21.012 10.543 3.448 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -19.758 11.417 4.360 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -20.836 12.304 3.257 1.00 0.00 H new ATOM 2578 N GLU B 16 -20.085 14.863 3.391 1.00 0.00 N ATOM 2579 CA GLU B 16 -20.186 15.891 4.423 1.00 0.00 C ATOM 2580 C GLU B 16 -19.926 15.293 5.802 1.00 0.00 C ATOM 2581 O GLU B 16 -20.636 14.388 6.240 1.00 0.00 O ATOM 2582 CB GLU B 16 -21.580 16.522 4.395 1.00 0.00 C ATOM 2583 CG GLU B 16 -21.708 17.422 3.164 1.00 0.00 C ATOM 2584 CD GLU B 16 -23.108 18.023 3.101 1.00 0.00 C ATOM 2585 OE1 GLU B 16 -24.060 17.276 3.255 1.00 0.00 O ATOM 2586 OE2 GLU B 16 -23.207 19.223 2.901 1.00 0.00 O ATOM 0 H GLU B 16 -20.936 14.320 3.248 1.00 0.00 H new ATOM 0 HA GLU B 16 -19.435 16.656 4.223 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -22.343 15.744 4.371 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -21.746 17.103 5.302 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -20.963 18.217 3.206 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -21.509 16.846 2.260 1.00 0.00 H new ATOM 2593 N VAL B 17 -18.902 15.804 6.480 1.00 0.00 N ATOM 2594 CA VAL B 17 -18.553 15.312 7.810 1.00 0.00 C ATOM 2595 C VAL B 17 -17.968 16.436 8.660 1.00 0.00 C ATOM 2596 O VAL B 17 -17.259 17.306 8.153 1.00 0.00 O ATOM 2597 CB VAL B 17 -17.533 14.177 7.697 1.00 0.00 C ATOM 2598 CG1 VAL B 17 -18.226 12.913 7.185 1.00 0.00 C ATOM 2599 CG2 VAL B 17 -16.428 14.583 6.720 1.00 0.00 C ATOM 0 H VAL B 17 -18.303 16.553 6.134 1.00 0.00 H new ATOM 0 HA VAL B 17 -19.460 14.941 8.288 1.00 0.00 H new ATOM 0 HB VAL B 17 -17.100 13.980 8.678 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -17.498 12.106 7.105 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -19.014 12.623 7.880 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -18.660 13.108 6.205 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -15.700 13.776 6.638 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -16.863 14.780 5.740 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -15.932 15.483 7.085 1.00 0.00 H new ATOM 2609 N GLU B 18 -18.267 16.410 9.955 1.00 0.00 N ATOM 2610 CA GLU B 18 -17.761 17.432 10.864 1.00 0.00 C ATOM 2611 C GLU B 18 -16.295 17.156 11.212 1.00 0.00 C ATOM 2612 O GLU B 18 -15.972 16.089 11.732 1.00 0.00 O ATOM 2613 CB GLU B 18 -18.594 17.443 12.148 1.00 0.00 C ATOM 2614 CG GLU B 18 -19.955 18.084 11.870 1.00 0.00 C ATOM 2615 CD GLU B 18 -19.807 19.598 11.767 1.00 0.00 C ATOM 2616 OE1 GLU B 18 -19.023 20.150 12.523 1.00 0.00 O ATOM 2617 OE2 GLU B 18 -20.478 20.184 10.934 1.00 0.00 O ATOM 0 H GLU B 18 -18.852 15.699 10.395 1.00 0.00 H new ATOM 0 HA GLU B 18 -17.834 18.402 10.372 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -18.728 16.426 12.516 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -18.072 17.997 12.928 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -20.371 17.687 10.944 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -20.654 17.832 12.667 1.00 0.00 H new ATOM 2624 N PRO B 19 -15.405 18.081 10.942 1.00 0.00 N ATOM 2625 CA PRO B 19 -13.956 17.903 11.247 1.00 0.00 C ATOM 2626 C PRO B 19 -13.723 17.331 12.646 1.00 0.00 C ATOM 2627 O PRO B 19 -12.614 16.911 12.976 1.00 0.00 O ATOM 2628 CB PRO B 19 -13.386 19.319 11.134 1.00 0.00 C ATOM 2629 CG PRO B 19 -14.287 20.031 10.179 1.00 0.00 C ATOM 2630 CD PRO B 19 -15.672 19.392 10.318 1.00 0.00 C ATOM 0 HA PRO B 19 -13.482 17.191 10.571 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -13.370 19.815 12.104 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -12.359 19.302 10.768 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -14.328 21.096 10.407 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -13.919 19.938 9.157 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -16.331 20.001 10.937 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -16.158 19.280 9.349 1.00 0.00 H new ATOM 2638 N SER B 20 -14.772 17.324 13.466 1.00 0.00 N ATOM 2639 CA SER B 20 -14.662 16.808 14.830 1.00 0.00 C ATOM 2640 C SER B 20 -15.276 15.416 14.942 1.00 0.00 C ATOM 2641 O SER B 20 -15.010 14.688 15.899 1.00 0.00 O ATOM 2642 CB SER B 20 -15.369 17.753 15.800 1.00 0.00 C ATOM 2643 OG SER B 20 -16.667 18.052 15.303 1.00 0.00 O ATOM 0 H SER B 20 -15.699 17.666 13.214 1.00 0.00 H new ATOM 0 HA SER B 20 -13.604 16.742 15.082 1.00 0.00 H new ATOM 0 HB2 SER B 20 -15.442 17.293 16.786 1.00 0.00 H new ATOM 0 HB3 SER B 20 -14.792 18.670 15.918 1.00 0.00 H new ATOM 0 HG SER B 20 -17.124 18.657 15.924 1.00 0.00 H new ATOM 2649 N ASP B 21 -16.096 15.047 13.964 1.00 0.00 N ATOM 2650 CA ASP B 21 -16.734 13.735 13.976 1.00 0.00 C ATOM 2651 C ASP B 21 -15.684 12.638 13.826 1.00 0.00 C ATOM 2652 O ASP B 21 -14.843 12.689 12.927 1.00 0.00 O ATOM 2653 CB ASP B 21 -17.760 13.636 12.836 1.00 0.00 C ATOM 2654 CG ASP B 21 -19.180 13.775 13.382 1.00 0.00 C ATOM 2655 OD1 ASP B 21 -19.459 13.185 14.414 1.00 0.00 O ATOM 2656 OD2 ASP B 21 -19.969 14.465 12.758 1.00 0.00 O ATOM 0 H ASP B 21 -16.333 15.630 13.161 1.00 0.00 H new ATOM 0 HA ASP B 21 -17.248 13.605 14.928 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -17.570 14.416 12.098 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -17.653 12.680 12.324 1.00 0.00 H new ATOM 2661 N THR B 22 -15.737 11.648 14.711 1.00 0.00 N ATOM 2662 CA THR B 22 -14.783 10.547 14.664 1.00 0.00 C ATOM 2663 C THR B 22 -15.135 9.582 13.536 1.00 0.00 C ATOM 2664 O THR B 22 -16.308 9.363 13.233 1.00 0.00 O ATOM 2665 CB THR B 22 -14.775 9.801 16.002 1.00 0.00 C ATOM 2666 OG1 THR B 22 -16.110 9.653 16.466 1.00 0.00 O ATOM 2667 CG2 THR B 22 -13.961 10.593 17.028 1.00 0.00 C ATOM 0 H THR B 22 -16.424 11.585 15.463 1.00 0.00 H new ATOM 0 HA THR B 22 -13.791 10.958 14.477 1.00 0.00 H new ATOM 0 HB THR B 22 -14.324 8.818 15.867 1.00 0.00 H new ATOM 0 HG1 THR B 22 -16.108 9.174 17.321 1.00 0.00 H new ATOM 0 HG21 THR B 22 -13.957 10.060 17.979 1.00 0.00 H new ATOM 0 HG22 THR B 22 -12.937 10.706 16.671 1.00 0.00 H new ATOM 0 HG23 THR B 22 -14.408 11.577 17.166 1.00 0.00 H new ATOM 2675 N ILE B 23 -14.107 9.014 12.919 1.00 0.00 N ATOM 2676 CA ILE B 23 -14.303 8.075 11.820 1.00 0.00 C ATOM 2677 C ILE B 23 -15.371 7.042 12.165 1.00 0.00 C ATOM 2678 O ILE B 23 -16.112 6.589 11.292 1.00 0.00 O ATOM 2679 CB ILE B 23 -12.986 7.362 11.516 1.00 0.00 C ATOM 2680 CG1 ILE B 23 -11.925 8.395 11.096 1.00 0.00 C ATOM 2681 CG2 ILE B 23 -13.203 6.353 10.384 1.00 0.00 C ATOM 2682 CD1 ILE B 23 -10.550 7.984 11.635 1.00 0.00 C ATOM 0 H ILE B 23 -13.131 9.186 13.159 1.00 0.00 H new ATOM 0 HA ILE B 23 -14.635 8.635 10.946 1.00 0.00 H new ATOM 0 HB ILE B 23 -12.642 6.837 12.407 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -11.891 8.472 10.009 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -12.194 9.380 11.477 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -12.264 5.843 10.166 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -13.951 5.621 10.688 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -13.548 6.876 9.492 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -9.806 8.721 11.333 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -10.587 7.931 12.723 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -10.278 7.008 11.233 1.00 0.00 H new ATOM 2694 N GLU B 24 -15.443 6.667 13.438 1.00 0.00 N ATOM 2695 CA GLU B 24 -16.422 5.679 13.878 1.00 0.00 C ATOM 2696 C GLU B 24 -17.811 6.026 13.346 1.00 0.00 C ATOM 2697 O GLU B 24 -18.600 5.140 13.019 1.00 0.00 O ATOM 2698 CB GLU B 24 -16.453 5.622 15.409 1.00 0.00 C ATOM 2699 CG GLU B 24 -17.025 4.277 15.867 1.00 0.00 C ATOM 2700 CD GLU B 24 -18.477 4.147 15.422 1.00 0.00 C ATOM 2701 OE1 GLU B 24 -19.306 4.867 15.954 1.00 0.00 O ATOM 2702 OE2 GLU B 24 -18.740 3.329 14.555 1.00 0.00 O ATOM 0 H GLU B 24 -14.841 7.028 14.178 1.00 0.00 H new ATOM 0 HA GLU B 24 -16.131 4.704 13.486 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -15.447 5.754 15.807 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -17.061 6.438 15.800 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -16.434 3.461 15.451 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -16.960 4.196 16.952 1.00 0.00 H new ATOM 2709 N ASN B 25 -18.100 7.320 13.260 1.00 0.00 N ATOM 2710 CA ASN B 25 -19.395 7.775 12.764 1.00 0.00 C ATOM 2711 C ASN B 25 -19.388 7.851 11.240 1.00 0.00 C ATOM 2712 O ASN B 25 -20.421 7.673 10.595 1.00 0.00 O ATOM 2713 CB ASN B 25 -19.721 9.152 13.348 1.00 0.00 C ATOM 2714 CG ASN B 25 -21.219 9.423 13.247 1.00 0.00 C ATOM 2715 OD1 ASN B 25 -21.751 10.254 13.983 1.00 0.00 O ATOM 2716 ND2 ASN B 25 -21.934 8.766 12.375 1.00 0.00 N ATOM 0 H ASN B 25 -17.460 8.069 13.525 1.00 0.00 H new ATOM 0 HA ASN B 25 -20.157 7.060 13.075 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -19.405 9.198 14.390 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -19.167 9.923 12.813 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -22.936 8.941 12.302 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -21.490 8.078 11.766 1.00 0.00 H new ATOM 2723 N VAL B 26 -18.218 8.119 10.669 1.00 0.00 N ATOM 2724 CA VAL B 26 -18.092 8.217 9.219 1.00 0.00 C ATOM 2725 C VAL B 26 -18.507 6.908 8.554 1.00 0.00 C ATOM 2726 O VAL B 26 -19.272 6.907 7.590 1.00 0.00 O ATOM 2727 CB VAL B 26 -16.649 8.551 8.840 1.00 0.00 C ATOM 2728 CG1 VAL B 26 -16.516 8.580 7.316 1.00 0.00 C ATOM 2729 CG2 VAL B 26 -16.278 9.922 9.409 1.00 0.00 C ATOM 0 H VAL B 26 -17.350 8.271 11.183 1.00 0.00 H new ATOM 0 HA VAL B 26 -18.751 9.012 8.870 1.00 0.00 H new ATOM 0 HB VAL B 26 -15.981 7.793 9.249 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -15.487 8.818 7.045 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -16.782 7.604 6.909 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -17.184 9.338 6.907 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -15.249 10.162 9.140 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -16.946 10.679 8.999 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -16.374 9.903 10.495 1.00 0.00 H new ATOM 2739 N LYS B 27 -17.998 5.794 9.075 1.00 0.00 N ATOM 2740 CA LYS B 27 -18.328 4.486 8.518 1.00 0.00 C ATOM 2741 C LYS B 27 -19.840 4.328 8.390 1.00 0.00 C ATOM 2742 O LYS B 27 -20.330 3.675 7.469 1.00 0.00 O ATOM 2743 CB LYS B 27 -17.767 3.375 9.413 1.00 0.00 C ATOM 2744 CG LYS B 27 -16.415 3.811 9.995 1.00 0.00 C ATOM 2745 CD LYS B 27 -15.544 2.577 10.278 1.00 0.00 C ATOM 2746 CE LYS B 27 -14.687 2.255 9.050 1.00 0.00 C ATOM 2747 NZ LYS B 27 -15.487 2.469 7.811 1.00 0.00 N ATOM 0 H LYS B 27 -17.363 5.770 9.873 1.00 0.00 H new ATOM 0 HA LYS B 27 -17.880 4.410 7.527 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -18.467 3.156 10.219 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -17.647 2.457 8.837 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -15.905 4.474 9.296 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -16.570 4.376 10.914 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -14.904 2.762 11.141 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -16.175 1.724 10.526 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -13.801 2.889 9.036 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -14.340 1.223 9.097 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -14.926 2.185 6.982 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -16.354 1.897 7.855 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -15.740 3.475 7.730 1.00 0.00 H new ATOM 2761 N ALA B 28 -20.572 4.932 9.320 1.00 0.00 N ATOM 2762 CA ALA B 28 -22.028 4.854 9.302 1.00 0.00 C ATOM 2763 C ALA B 28 -22.598 5.789 8.239 1.00 0.00 C ATOM 2764 O ALA B 28 -23.627 5.498 7.628 1.00 0.00 O ATOM 2765 CB ALA B 28 -22.589 5.229 10.677 1.00 0.00 C ATOM 0 H ALA B 28 -20.185 5.477 10.090 1.00 0.00 H new ATOM 0 HA ALA B 28 -22.319 3.831 9.062 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -23.677 5.168 10.655 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -22.202 4.540 11.428 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -22.287 6.246 10.928 1.00 0.00 H new ATOM 2771 N LYS B 29 -21.922 6.913 8.022 1.00 0.00 N ATOM 2772 CA LYS B 29 -22.369 7.884 7.029 1.00 0.00 C ATOM 2773 C LYS B 29 -22.084 7.377 5.619 1.00 0.00 C ATOM 2774 O LYS B 29 -22.978 7.328 4.775 1.00 0.00 O ATOM 2775 CB LYS B 29 -21.662 9.222 7.251 1.00 0.00 C ATOM 2776 CG LYS B 29 -22.076 9.796 8.608 1.00 0.00 C ATOM 2777 CD LYS B 29 -21.268 11.064 8.900 1.00 0.00 C ATOM 2778 CE LYS B 29 -21.679 12.180 7.934 1.00 0.00 C ATOM 2779 NZ LYS B 29 -21.358 13.503 8.541 1.00 0.00 N ATOM 0 H LYS B 29 -21.069 7.173 8.516 1.00 0.00 H new ATOM 0 HA LYS B 29 -23.444 8.023 7.140 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -20.581 9.085 7.216 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -21.921 9.919 6.454 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -23.142 10.024 8.607 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -21.909 9.058 9.392 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -21.435 11.383 9.929 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -20.202 10.858 8.799 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -21.155 12.066 6.985 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -22.746 12.115 7.719 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -21.161 14.192 7.787 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -22.167 13.831 9.107 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -20.522 13.411 9.153 1.00 0.00 H new ATOM 2793 N ILE B 30 -20.834 6.998 5.370 1.00 0.00 N ATOM 2794 CA ILE B 30 -20.450 6.493 4.057 1.00 0.00 C ATOM 2795 C ILE B 30 -21.271 5.254 3.710 1.00 0.00 C ATOM 2796 O ILE B 30 -21.572 5.001 2.544 1.00 0.00 O ATOM 2797 CB ILE B 30 -18.953 6.151 4.042 1.00 0.00 C ATOM 2798 CG1 ILE B 30 -18.465 6.028 2.593 1.00 0.00 C ATOM 2799 CG2 ILE B 30 -18.717 4.825 4.771 1.00 0.00 C ATOM 2800 CD1 ILE B 30 -16.933 6.015 2.568 1.00 0.00 C ATOM 0 H ILE B 30 -20.077 7.030 6.053 1.00 0.00 H new ATOM 0 HA ILE B 30 -20.645 7.265 3.313 1.00 0.00 H new ATOM 0 HB ILE B 30 -18.401 6.945 4.546 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -18.854 5.114 2.143 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -18.842 6.861 1.999 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -17.653 4.587 4.758 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -19.056 4.912 5.803 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -19.273 4.031 4.272 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -16.587 5.928 1.538 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -16.554 6.941 3.001 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -16.567 5.167 3.147 1.00 0.00 H new ATOM 2812 N GLN B 31 -21.631 4.489 4.736 1.00 0.00 N ATOM 2813 CA GLN B 31 -22.419 3.278 4.538 1.00 0.00 C ATOM 2814 C GLN B 31 -23.737 3.605 3.842 1.00 0.00 C ATOM 2815 O GLN B 31 -24.067 3.021 2.810 1.00 0.00 O ATOM 2816 CB GLN B 31 -22.696 2.614 5.891 1.00 0.00 C ATOM 2817 CG GLN B 31 -23.768 1.527 5.734 1.00 0.00 C ATOM 2818 CD GLN B 31 -25.160 2.144 5.826 1.00 0.00 C ATOM 2819 OE1 GLN B 31 -25.485 2.801 6.815 1.00 0.00 O ATOM 2820 NE2 GLN B 31 -26.006 1.971 4.847 1.00 0.00 N ATOM 0 H GLN B 31 -21.391 4.685 5.708 1.00 0.00 H new ATOM 0 HA GLN B 31 -21.854 2.592 3.907 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -21.779 2.177 6.285 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -23.028 3.362 6.611 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -23.648 1.023 4.775 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -23.646 0.770 6.509 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -25.734 1.426 4.029 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -26.939 2.381 4.900 1.00 0.00 H new ATOM 2829 N ASP B 32 -24.487 4.539 4.416 1.00 0.00 N ATOM 2830 CA ASP B 32 -25.769 4.935 3.846 1.00 0.00 C ATOM 2831 C ASP B 32 -25.570 5.655 2.515 1.00 0.00 C ATOM 2832 O ASP B 32 -26.434 5.612 1.640 1.00 0.00 O ATOM 2833 CB ASP B 32 -26.510 5.854 4.820 1.00 0.00 C ATOM 2834 CG ASP B 32 -27.039 5.046 6.000 1.00 0.00 C ATOM 2835 OD1 ASP B 32 -28.117 4.489 5.876 1.00 0.00 O ATOM 2836 OD2 ASP B 32 -26.358 4.998 7.011 1.00 0.00 O ATOM 0 H ASP B 32 -24.231 5.034 5.271 1.00 0.00 H new ATOM 0 HA ASP B 32 -26.360 4.036 3.671 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -25.840 6.636 5.176 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -27.335 6.349 4.309 1.00 0.00 H new ATOM 2841 N LYS B 33 -24.428 6.320 2.373 1.00 0.00 N ATOM 2842 CA LYS B 33 -24.129 7.051 1.146 1.00 0.00 C ATOM 2843 C LYS B 33 -23.992 6.098 -0.038 1.00 0.00 C ATOM 2844 O LYS B 33 -24.800 6.130 -0.967 1.00 0.00 O ATOM 2845 CB LYS B 33 -22.830 7.846 1.317 1.00 0.00 C ATOM 2846 CG LYS B 33 -22.650 8.817 0.135 1.00 0.00 C ATOM 2847 CD LYS B 33 -22.695 10.268 0.629 1.00 0.00 C ATOM 2848 CE LYS B 33 -24.133 10.644 0.997 1.00 0.00 C ATOM 2849 NZ LYS B 33 -24.967 10.682 -0.237 1.00 0.00 N ATOM 0 H LYS B 33 -23.700 6.368 3.086 1.00 0.00 H new ATOM 0 HA LYS B 33 -24.954 7.735 0.947 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -22.854 8.401 2.255 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -21.981 7.165 1.372 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -21.699 8.624 -0.362 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -23.435 8.652 -0.603 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -22.045 10.388 1.496 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -22.321 10.938 -0.145 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -24.541 9.920 1.702 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -24.151 11.615 1.491 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -25.779 11.315 -0.088 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -24.395 11.033 -1.032 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -25.310 9.724 -0.454 1.00 0.00 H new ATOM 2863 N GLU B 34 -22.963 5.256 -0.004 1.00 0.00 N ATOM 2864 CA GLU B 34 -22.732 4.305 -1.088 1.00 0.00 C ATOM 2865 C GLU B 34 -23.621 3.075 -0.931 1.00 0.00 C ATOM 2866 O GLU B 34 -24.115 2.528 -1.917 1.00 0.00 O ATOM 2867 CB GLU B 34 -21.263 3.876 -1.101 1.00 0.00 C ATOM 2868 CG GLU B 34 -20.398 5.029 -1.614 1.00 0.00 C ATOM 2869 CD GLU B 34 -18.947 4.576 -1.734 1.00 0.00 C ATOM 2870 OE1 GLU B 34 -18.631 3.918 -2.712 1.00 0.00 O ATOM 2871 OE2 GLU B 34 -18.172 4.894 -0.847 1.00 0.00 O ATOM 0 H GLU B 34 -22.282 5.212 0.754 1.00 0.00 H new ATOM 0 HA GLU B 34 -22.979 4.795 -2.030 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -20.948 3.590 -0.098 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -21.135 3.000 -1.737 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -20.764 5.366 -2.584 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -20.468 5.878 -0.934 1.00 0.00 H new ATOM 2878 N GLY B 35 -23.825 2.646 0.313 1.00 0.00 N ATOM 2879 CA GLY B 35 -24.662 1.480 0.585 1.00 0.00 C ATOM 2880 C GLY B 35 -23.840 0.326 1.151 1.00 0.00 C ATOM 2881 O GLY B 35 -24.380 -0.573 1.796 1.00 0.00 O ATOM 0 H GLY B 35 -23.425 3.085 1.143 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -25.447 1.750 1.291 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -25.155 1.162 -0.333 1.00 0.00 H new ATOM 2885 N ILE B 36 -22.533 0.352 0.907 1.00 0.00 N ATOM 2886 CA ILE B 36 -21.659 -0.707 1.405 1.00 0.00 C ATOM 2887 C ILE B 36 -21.691 -0.739 2.936 1.00 0.00 C ATOM 2888 O ILE B 36 -21.780 0.306 3.579 1.00 0.00 O ATOM 2889 CB ILE B 36 -20.214 -0.496 0.913 1.00 0.00 C ATOM 2890 CG1 ILE B 36 -19.996 0.968 0.509 1.00 0.00 C ATOM 2891 CG2 ILE B 36 -19.947 -1.391 -0.300 1.00 0.00 C ATOM 2892 CD1 ILE B 36 -20.232 1.885 1.713 1.00 0.00 C ATOM 0 H ILE B 36 -22.060 1.083 0.375 1.00 0.00 H new ATOM 0 HA ILE B 36 -22.020 -1.661 1.020 1.00 0.00 H new ATOM 0 HB ILE B 36 -19.531 -0.752 1.723 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -18.982 1.103 0.132 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -20.675 1.235 -0.301 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -18.924 -1.240 -0.646 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -20.084 -2.435 -0.019 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -20.642 -1.136 -1.100 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -20.075 2.922 1.417 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -21.254 1.760 2.070 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -19.535 1.626 2.510 1.00 0.00 H new ATOM 2904 N PRO B 37 -21.626 -1.907 3.529 1.00 0.00 N ATOM 2905 CA PRO B 37 -21.656 -2.050 5.015 1.00 0.00 C ATOM 2906 C PRO B 37 -20.365 -1.548 5.667 1.00 0.00 C ATOM 2907 O PRO B 37 -19.340 -1.410 5.000 1.00 0.00 O ATOM 2908 CB PRO B 37 -21.838 -3.556 5.233 1.00 0.00 C ATOM 2909 CG PRO B 37 -21.287 -4.200 4.003 1.00 0.00 C ATOM 2910 CD PRO B 37 -21.518 -3.213 2.856 1.00 0.00 C ATOM 0 HA PRO B 37 -22.448 -1.455 5.469 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -21.308 -3.892 6.124 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -22.889 -3.809 5.373 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -20.225 -4.417 4.121 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -21.786 -5.149 3.805 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -20.693 -3.228 2.144 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -22.424 -3.452 2.300 1.00 0.00 H new ATOM 2918 N PRO B 38 -20.396 -1.275 6.950 1.00 0.00 N ATOM 2919 CA PRO B 38 -19.199 -0.778 7.694 1.00 0.00 C ATOM 2920 C PRO B 38 -18.055 -1.793 7.696 1.00 0.00 C ATOM 2921 O PRO B 38 -16.890 -1.430 7.533 1.00 0.00 O ATOM 2922 CB PRO B 38 -19.711 -0.537 9.125 1.00 0.00 C ATOM 2923 CG PRO B 38 -21.204 -0.551 9.040 1.00 0.00 C ATOM 2924 CD PRO B 38 -21.566 -1.408 7.830 1.00 0.00 C ATOM 0 HA PRO B 38 -18.787 0.119 7.231 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -19.352 -1.312 9.803 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -19.352 0.417 9.512 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -21.640 -0.963 9.950 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -21.595 0.460 8.929 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -21.740 -2.447 8.112 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -22.475 -1.053 7.345 1.00 0.00 H new ATOM 2932 N ASP B 39 -18.398 -3.061 7.894 1.00 0.00 N ATOM 2933 CA ASP B 39 -17.396 -4.121 7.931 1.00 0.00 C ATOM 2934 C ASP B 39 -16.541 -4.119 6.666 1.00 0.00 C ATOM 2935 O ASP B 39 -15.359 -4.462 6.707 1.00 0.00 O ATOM 2936 CB ASP B 39 -18.083 -5.480 8.079 1.00 0.00 C ATOM 2937 CG ASP B 39 -19.199 -5.389 9.115 1.00 0.00 C ATOM 2938 OD1 ASP B 39 -18.992 -4.737 10.125 1.00 0.00 O ATOM 2939 OD2 ASP B 39 -20.245 -5.973 8.883 1.00 0.00 O ATOM 0 H ASP B 39 -19.357 -3.379 8.031 1.00 0.00 H new ATOM 0 HA ASP B 39 -16.745 -3.940 8.787 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -18.491 -5.797 7.119 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -17.356 -6.234 8.381 1.00 0.00 H new ATOM 2944 N GLN B 40 -17.143 -3.741 5.543 1.00 0.00 N ATOM 2945 CA GLN B 40 -16.421 -3.712 4.273 1.00 0.00 C ATOM 2946 C GLN B 40 -15.781 -2.347 4.037 1.00 0.00 C ATOM 2947 O GLN B 40 -15.102 -2.140 3.032 1.00 0.00 O ATOM 2948 CB GLN B 40 -17.376 -4.037 3.122 1.00 0.00 C ATOM 2949 CG GLN B 40 -17.676 -5.539 3.115 1.00 0.00 C ATOM 2950 CD GLN B 40 -18.922 -5.819 2.282 1.00 0.00 C ATOM 2951 OE1 GLN B 40 -19.886 -6.399 2.782 1.00 0.00 O ATOM 2952 NE2 GLN B 40 -18.960 -5.441 1.034 1.00 0.00 N ATOM 0 H GLN B 40 -18.120 -3.453 5.484 1.00 0.00 H new ATOM 0 HA GLN B 40 -15.631 -4.461 4.315 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -18.301 -3.471 3.232 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -16.932 -3.740 2.172 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -16.826 -6.086 2.707 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -17.824 -5.893 4.135 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -18.160 -4.961 0.622 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -19.790 -5.626 0.470 1.00 0.00 H new ATOM 2961 N GLN B 41 -16.000 -1.418 4.961 1.00 0.00 N ATOM 2962 CA GLN B 41 -15.436 -0.077 4.828 1.00 0.00 C ATOM 2963 C GLN B 41 -14.107 0.034 5.571 1.00 0.00 C ATOM 2964 O GLN B 41 -14.022 -0.260 6.764 1.00 0.00 O ATOM 2965 CB GLN B 41 -16.415 0.961 5.380 1.00 0.00 C ATOM 2966 CG GLN B 41 -17.568 1.154 4.392 1.00 0.00 C ATOM 2967 CD GLN B 41 -17.093 1.963 3.190 1.00 0.00 C ATOM 2968 OE1 GLN B 41 -16.299 2.892 3.340 1.00 0.00 O ATOM 2969 NE2 GLN B 41 -17.535 1.665 1.998 1.00 0.00 N ATOM 0 H GLN B 41 -16.558 -1.565 5.802 1.00 0.00 H new ATOM 0 HA GLN B 41 -15.261 0.111 3.769 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -16.801 0.635 6.346 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -15.902 1.908 5.545 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -17.943 0.185 4.063 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -18.396 1.667 4.882 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -18.193 0.895 1.876 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -17.223 2.202 1.189 1.00 0.00 H new ATOM 2978 N ARG B 42 -13.075 0.471 4.855 1.00 0.00 N ATOM 2979 CA ARG B 42 -11.748 0.636 5.442 1.00 0.00 C ATOM 2980 C ARG B 42 -11.058 1.847 4.824 1.00 0.00 C ATOM 2981 O ARG B 42 -10.525 1.773 3.717 1.00 0.00 O ATOM 2982 CB ARG B 42 -10.903 -0.618 5.201 1.00 0.00 C ATOM 2983 CG ARG B 42 -9.696 -0.611 6.142 1.00 0.00 C ATOM 2984 CD ARG B 42 -8.908 -1.911 5.974 1.00 0.00 C ATOM 2985 NE ARG B 42 -7.726 -1.900 6.828 1.00 0.00 N ATOM 2986 CZ ARG B 42 -7.821 -2.116 8.136 1.00 0.00 C ATOM 2987 NH1 ARG B 42 -8.986 -2.345 8.677 1.00 0.00 N ATOM 2988 NH2 ARG B 42 -6.748 -2.100 8.880 1.00 0.00 N ATOM 0 H ARG B 42 -13.132 0.717 3.867 1.00 0.00 H new ATOM 0 HA ARG B 42 -11.855 0.789 6.516 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -11.504 -1.512 5.370 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -10.569 -0.650 4.164 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -9.057 0.245 5.924 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -10.028 -0.506 7.175 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -9.540 -2.762 6.227 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -8.611 -2.032 4.932 1.00 0.00 H new ATOM 0 HE ARG B 42 -6.810 -1.723 6.414 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -9.824 -2.358 8.096 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -9.058 -2.511 9.681 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -5.837 -1.922 8.457 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -6.821 -2.266 9.884 1.00 0.00 H new ATOM 3002 N LEU B 43 -11.088 2.967 5.539 1.00 0.00 N ATOM 3003 CA LEU B 43 -10.479 4.198 5.044 1.00 0.00 C ATOM 3004 C LEU B 43 -8.992 4.260 5.386 1.00 0.00 C ATOM 3005 O LEU B 43 -8.594 4.027 6.527 1.00 0.00 O ATOM 3006 CB LEU B 43 -11.195 5.408 5.650 1.00 0.00 C ATOM 3007 CG LEU B 43 -12.715 5.171 5.642 1.00 0.00 C ATOM 3008 CD1 LEU B 43 -13.180 4.743 7.038 1.00 0.00 C ATOM 3009 CD2 LEU B 43 -13.436 6.463 5.245 1.00 0.00 C ATOM 0 H LEU B 43 -11.524 3.049 6.457 1.00 0.00 H new ATOM 0 HA LEU B 43 -10.580 4.212 3.959 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -10.849 5.574 6.670 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -10.955 6.307 5.082 1.00 0.00 H new ATOM 0 HG LEU B 43 -12.949 4.386 4.923 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -14.257 4.576 7.028 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -12.673 3.821 7.324 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -12.941 5.526 7.757 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -14.513 6.292 5.240 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -13.196 7.248 5.962 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -13.113 6.769 4.250 1.00 0.00 H new ATOM 3021 N ILE B 44 -8.179 4.587 4.382 1.00 0.00 N ATOM 3022 CA ILE B 44 -6.733 4.694 4.567 1.00 0.00 C ATOM 3023 C ILE B 44 -6.250 6.075 4.131 1.00 0.00 C ATOM 3024 O ILE B 44 -6.914 6.754 3.346 1.00 0.00 O ATOM 3025 CB ILE B 44 -6.019 3.622 3.737 1.00 0.00 C ATOM 3026 CG1 ILE B 44 -6.476 2.225 4.183 1.00 0.00 C ATOM 3027 CG2 ILE B 44 -4.506 3.752 3.920 1.00 0.00 C ATOM 3028 CD1 ILE B 44 -6.175 2.013 5.673 1.00 0.00 C ATOM 0 H ILE B 44 -8.497 4.782 3.433 1.00 0.00 H new ATOM 0 HA ILE B 44 -6.504 4.548 5.623 1.00 0.00 H new ATOM 0 HB ILE B 44 -6.268 3.760 2.685 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -7.545 2.110 4.002 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -5.968 1.463 3.591 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -4.001 2.988 3.329 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -4.183 4.739 3.590 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -4.254 3.621 4.972 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -6.505 1.018 5.973 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -5.103 2.107 5.844 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -6.703 2.763 6.261 1.00 0.00 H new ATOM 3040 N PHE B 45 -5.093 6.488 4.641 1.00 0.00 N ATOM 3041 CA PHE B 45 -4.539 7.793 4.291 1.00 0.00 C ATOM 3042 C PHE B 45 -3.042 7.840 4.580 1.00 0.00 C ATOM 3043 O PHE B 45 -2.598 7.478 5.669 1.00 0.00 O ATOM 3044 CB PHE B 45 -5.247 8.891 5.086 1.00 0.00 C ATOM 3045 CG PHE B 45 -4.836 10.245 4.559 1.00 0.00 C ATOM 3046 CD1 PHE B 45 -3.599 10.791 4.922 1.00 0.00 C ATOM 3047 CD2 PHE B 45 -5.692 10.956 3.709 1.00 0.00 C ATOM 3048 CE1 PHE B 45 -3.217 12.047 4.435 1.00 0.00 C ATOM 3049 CE2 PHE B 45 -5.311 12.212 3.222 1.00 0.00 C ATOM 3050 CZ PHE B 45 -4.074 12.757 3.585 1.00 0.00 C ATOM 0 H PHE B 45 -4.526 5.945 5.291 1.00 0.00 H new ATOM 0 HA PHE B 45 -4.695 7.956 3.225 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -6.328 8.772 5.007 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -4.994 8.809 6.143 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -2.939 10.243 5.578 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -6.646 10.535 3.429 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -2.262 12.468 4.715 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -5.971 12.760 2.566 1.00 0.00 H new ATOM 0 HZ PHE B 45 -3.780 13.726 3.209 1.00 0.00 H new ATOM 3060 N ALA B 46 -2.269 8.292 3.596 1.00 0.00 N ATOM 3061 CA ALA B 46 -0.822 8.386 3.754 1.00 0.00 C ATOM 3062 C ALA B 46 -0.263 7.113 4.380 1.00 0.00 C ATOM 3063 O ALA B 46 0.757 7.145 5.068 1.00 0.00 O ATOM 3064 CB ALA B 46 -0.470 9.585 4.637 1.00 0.00 C ATOM 0 H ALA B 46 -2.618 8.597 2.687 1.00 0.00 H new ATOM 0 HA ALA B 46 -0.378 8.516 2.767 1.00 0.00 H new ATOM 0 HB1 ALA B 46 0.612 9.648 4.750 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -0.840 10.499 4.174 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -0.931 9.463 5.617 1.00 0.00 H new ATOM 3070 N GLY B 47 -0.935 5.993 4.134 1.00 0.00 N ATOM 3071 CA GLY B 47 -0.492 4.714 4.679 1.00 0.00 C ATOM 3072 C GLY B 47 -0.727 4.649 6.184 1.00 0.00 C ATOM 3073 O GLY B 47 -0.013 3.950 6.903 1.00 0.00 O ATOM 0 H GLY B 47 -1.781 5.944 3.566 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -1.027 3.901 4.189 1.00 0.00 H new ATOM 0 HA3 GLY B 47 0.568 4.572 4.467 1.00 0.00 H new ATOM 3077 N LYS B 48 -1.735 5.380 6.654 1.00 0.00 N ATOM 3078 CA LYS B 48 -2.062 5.401 8.077 1.00 0.00 C ATOM 3079 C LYS B 48 -3.506 4.960 8.298 1.00 0.00 C ATOM 3080 O LYS B 48 -4.442 5.614 7.837 1.00 0.00 O ATOM 3081 CB LYS B 48 -1.863 6.813 8.636 1.00 0.00 C ATOM 3082 CG LYS B 48 -1.720 6.750 10.159 1.00 0.00 C ATOM 3083 CD LYS B 48 -1.481 8.159 10.709 1.00 0.00 C ATOM 3084 CE LYS B 48 -0.917 8.067 12.128 1.00 0.00 C ATOM 3085 NZ LYS B 48 0.521 7.683 12.066 1.00 0.00 N ATOM 0 H LYS B 48 -2.337 5.963 6.073 1.00 0.00 H new ATOM 0 HA LYS B 48 -1.399 4.709 8.597 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -0.975 7.267 8.196 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -2.710 7.444 8.366 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -2.620 6.323 10.602 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -0.891 6.097 10.430 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -0.787 8.699 10.065 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -2.414 8.722 10.714 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -1.027 9.024 12.638 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -1.476 7.332 12.706 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 0.981 7.911 12.971 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 0.600 6.662 11.886 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 0.988 8.207 11.299 1.00 0.00 H new ATOM 3099 N GLN B 49 -3.679 3.848 9.005 1.00 0.00 N ATOM 3100 CA GLN B 49 -5.013 3.328 9.280 1.00 0.00 C ATOM 3101 C GLN B 49 -5.841 4.356 10.044 1.00 0.00 C ATOM 3102 O GLN B 49 -5.477 4.765 11.147 1.00 0.00 O ATOM 3103 CB GLN B 49 -4.913 2.039 10.100 1.00 0.00 C ATOM 3104 CG GLN B 49 -4.446 0.895 9.198 1.00 0.00 C ATOM 3105 CD GLN B 49 -4.023 -0.299 10.047 1.00 0.00 C ATOM 3106 OE1 GLN B 49 -3.692 -0.140 11.222 1.00 0.00 O ATOM 3107 NE2 GLN B 49 -4.016 -1.493 9.520 1.00 0.00 N ATOM 0 H GLN B 49 -2.918 3.293 9.396 1.00 0.00 H new ATOM 0 HA GLN B 49 -5.503 3.116 8.330 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -4.214 2.174 10.925 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -5.881 1.798 10.538 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -5.249 0.604 8.521 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -3.612 1.226 8.580 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -4.291 -1.622 8.546 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -3.736 -2.297 10.082 1.00 0.00 H new ATOM 3116 N LEU B 50 -6.955 4.770 9.450 1.00 0.00 N ATOM 3117 CA LEU B 50 -7.827 5.751 10.085 1.00 0.00 C ATOM 3118 C LEU B 50 -8.453 5.164 11.349 1.00 0.00 C ATOM 3119 O LEU B 50 -9.568 4.643 11.318 1.00 0.00 O ATOM 3120 CB LEU B 50 -8.927 6.181 9.101 1.00 0.00 C ATOM 3121 CG LEU B 50 -8.531 7.495 8.417 1.00 0.00 C ATOM 3122 CD1 LEU B 50 -7.280 7.274 7.563 1.00 0.00 C ATOM 3123 CD2 LEU B 50 -9.679 7.978 7.522 1.00 0.00 C ATOM 0 H LEU B 50 -7.274 4.445 8.537 1.00 0.00 H new ATOM 0 HA LEU B 50 -7.235 6.623 10.364 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -9.082 5.404 8.353 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -9.872 6.307 9.630 1.00 0.00 H new ATOM 0 HG LEU B 50 -8.323 8.247 9.179 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -7.001 8.209 7.078 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -6.461 6.936 8.198 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -7.486 6.519 6.804 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -9.394 8.912 7.037 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -9.890 7.225 6.763 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -10.570 8.141 8.129 1.00 0.00 H new ATOM 3135 N GLU B 51 -7.724 5.254 12.458 1.00 0.00 N ATOM 3136 CA GLU B 51 -8.212 4.729 13.729 1.00 0.00 C ATOM 3137 C GLU B 51 -9.643 5.191 13.988 1.00 0.00 C ATOM 3138 O GLU B 51 -9.943 6.383 13.925 1.00 0.00 O ATOM 3139 CB GLU B 51 -7.305 5.196 14.870 1.00 0.00 C ATOM 3140 CG GLU B 51 -5.988 4.417 14.826 1.00 0.00 C ATOM 3141 CD GLU B 51 -4.942 5.112 15.690 1.00 0.00 C ATOM 3142 OE1 GLU B 51 -5.124 5.144 16.896 1.00 0.00 O ATOM 3143 OE2 GLU B 51 -3.973 5.602 15.133 1.00 0.00 O ATOM 0 H GLU B 51 -6.799 5.683 12.502 1.00 0.00 H new ATOM 0 HA GLU B 51 -8.200 3.640 13.679 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -7.111 6.265 14.780 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -7.800 5.041 15.829 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -6.146 3.399 15.181 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -5.633 4.345 13.798 1.00 0.00 H new ATOM 3150 N ASP B 52 -10.521 4.236 14.274 1.00 0.00 N ATOM 3151 CA ASP B 52 -11.922 4.547 14.536 1.00 0.00 C ATOM 3152 C ASP B 52 -12.056 5.578 15.654 1.00 0.00 C ATOM 3153 O ASP B 52 -12.999 6.369 15.668 1.00 0.00 O ATOM 3154 CB ASP B 52 -12.674 3.273 14.923 1.00 0.00 C ATOM 3155 CG ASP B 52 -12.726 2.318 13.736 1.00 0.00 C ATOM 3156 OD1 ASP B 52 -11.861 2.417 12.882 1.00 0.00 O ATOM 3157 OD2 ASP B 52 -13.632 1.501 13.698 1.00 0.00 O ATOM 0 H ASP B 52 -10.289 3.244 14.330 1.00 0.00 H new ATOM 0 HA ASP B 52 -12.352 4.966 13.626 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -12.180 2.791 15.767 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -13.685 3.521 15.245 1.00 0.00 H new ATOM 3162 N GLY B 53 -11.114 5.558 16.593 1.00 0.00 N ATOM 3163 CA GLY B 53 -11.146 6.492 17.716 1.00 0.00 C ATOM 3164 C GLY B 53 -10.315 7.739 17.426 1.00 0.00 C ATOM 3165 O GLY B 53 -9.595 8.229 18.296 1.00 0.00 O ATOM 0 H GLY B 53 -10.325 4.911 16.600 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -12.177 6.780 17.923 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -10.767 6.000 18.612 1.00 0.00 H new ATOM 3169 N ARG B 54 -10.424 8.252 16.204 1.00 0.00 N ATOM 3170 CA ARG B 54 -9.679 9.447 15.814 1.00 0.00 C ATOM 3171 C ARG B 54 -10.487 10.277 14.819 1.00 0.00 C ATOM 3172 O ARG B 54 -11.447 9.789 14.223 1.00 0.00 O ATOM 3173 CB ARG B 54 -8.341 9.049 15.178 1.00 0.00 C ATOM 3174 CG ARG B 54 -7.291 8.796 16.266 1.00 0.00 C ATOM 3175 CD ARG B 54 -6.931 10.111 16.973 1.00 0.00 C ATOM 3176 NE ARG B 54 -7.538 10.152 18.299 1.00 0.00 N ATOM 3177 CZ ARG B 54 -7.658 11.297 18.963 1.00 0.00 C ATOM 3178 NH1 ARG B 54 -7.236 12.410 18.427 1.00 0.00 N ATOM 3179 NH2 ARG B 54 -8.198 11.309 20.151 1.00 0.00 N ATOM 0 H ARG B 54 -11.016 7.863 15.470 1.00 0.00 H new ATOM 0 HA ARG B 54 -9.493 10.043 16.707 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -8.471 8.152 14.572 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -7.999 9.839 14.509 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -7.674 8.078 16.991 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -6.397 8.356 15.824 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -5.848 10.202 17.058 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -7.277 10.958 16.380 1.00 0.00 H new ATOM 0 HE ARG B 54 -7.876 9.288 18.723 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -6.814 12.401 17.498 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -7.328 13.289 18.937 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -8.528 10.440 20.570 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -8.290 12.188 20.661 1.00 0.00 H new ATOM 3193 N THR B 55 -10.085 11.533 14.640 1.00 0.00 N ATOM 3194 CA THR B 55 -10.772 12.425 13.709 1.00 0.00 C ATOM 3195 C THR B 55 -10.004 12.502 12.391 1.00 0.00 C ATOM 3196 O THR B 55 -8.936 11.908 12.251 1.00 0.00 O ATOM 3197 CB THR B 55 -10.891 13.826 14.317 1.00 0.00 C ATOM 3198 OG1 THR B 55 -9.679 14.537 14.105 1.00 0.00 O ATOM 3199 CG2 THR B 55 -11.162 13.712 15.817 1.00 0.00 C ATOM 0 H THR B 55 -9.292 11.954 15.124 1.00 0.00 H new ATOM 0 HA THR B 55 -11.770 12.030 13.518 1.00 0.00 H new ATOM 0 HB THR B 55 -11.714 14.360 13.842 1.00 0.00 H new ATOM 0 HG1 THR B 55 -9.754 15.434 14.493 1.00 0.00 H new ATOM 0 HG21 THR B 55 -11.246 14.709 16.248 1.00 0.00 H new ATOM 0 HG22 THR B 55 -12.092 13.167 15.978 1.00 0.00 H new ATOM 0 HG23 THR B 55 -10.341 13.178 16.296 1.00 0.00 H new ATOM 3207 N LEU B 56 -10.553 13.236 11.428 1.00 0.00 N ATOM 3208 CA LEU B 56 -9.905 13.378 10.127 1.00 0.00 C ATOM 3209 C LEU B 56 -8.790 14.418 10.195 1.00 0.00 C ATOM 3210 O LEU B 56 -7.667 14.169 9.755 1.00 0.00 O ATOM 3211 CB LEU B 56 -10.934 13.794 9.072 1.00 0.00 C ATOM 3212 CG LEU B 56 -11.754 12.575 8.643 1.00 0.00 C ATOM 3213 CD1 LEU B 56 -12.372 11.912 9.876 1.00 0.00 C ATOM 3214 CD2 LEU B 56 -12.868 13.022 7.692 1.00 0.00 C ATOM 0 H LEU B 56 -11.436 13.738 11.521 1.00 0.00 H new ATOM 0 HA LEU B 56 -9.472 12.417 9.850 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -11.592 14.563 9.475 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -10.429 14.227 8.208 1.00 0.00 H new ATOM 0 HG LEU B 56 -11.105 11.861 8.136 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -12.956 11.044 9.568 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -11.580 11.595 10.554 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -13.022 12.624 10.385 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -13.454 12.156 7.385 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -13.516 13.736 8.201 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -12.429 13.493 6.813 1.00 0.00 H new ATOM 3226 N SER B 57 -9.108 15.581 10.751 1.00 0.00 N ATOM 3227 CA SER B 57 -8.129 16.655 10.875 1.00 0.00 C ATOM 3228 C SER B 57 -6.872 16.161 11.584 1.00 0.00 C ATOM 3229 O SER B 57 -5.778 16.681 11.364 1.00 0.00 O ATOM 3230 CB SER B 57 -8.732 17.822 11.657 1.00 0.00 C ATOM 3231 OG SER B 57 -7.719 18.784 11.918 1.00 0.00 O ATOM 0 H SER B 57 -10.032 15.804 11.122 1.00 0.00 H new ATOM 0 HA SER B 57 -7.858 16.989 9.873 1.00 0.00 H new ATOM 0 HB2 SER B 57 -9.543 18.276 11.088 1.00 0.00 H new ATOM 0 HB3 SER B 57 -9.161 17.465 12.593 1.00 0.00 H new ATOM 0 HG SER B 57 -8.102 19.535 12.418 1.00 0.00 H new ATOM 3237 N ASP B 58 -7.039 15.163 12.445 1.00 0.00 N ATOM 3238 CA ASP B 58 -5.915 14.613 13.195 1.00 0.00 C ATOM 3239 C ASP B 58 -4.749 14.266 12.271 1.00 0.00 C ATOM 3240 O ASP B 58 -3.597 14.573 12.577 1.00 0.00 O ATOM 3241 CB ASP B 58 -6.359 13.357 13.948 1.00 0.00 C ATOM 3242 CG ASP B 58 -7.229 13.742 15.140 1.00 0.00 C ATOM 3243 OD1 ASP B 58 -6.995 14.799 15.702 1.00 0.00 O ATOM 3244 OD2 ASP B 58 -8.115 12.973 15.474 1.00 0.00 O ATOM 0 H ASP B 58 -7.937 14.720 12.641 1.00 0.00 H new ATOM 0 HA ASP B 58 -5.579 15.371 13.903 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -6.915 12.700 13.279 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -5.486 12.800 14.289 1.00 0.00 H new ATOM 3249 N TYR B 59 -5.046 13.622 11.145 1.00 0.00 N ATOM 3250 CA TYR B 59 -3.996 13.241 10.203 1.00 0.00 C ATOM 3251 C TYR B 59 -3.700 14.380 9.229 1.00 0.00 C ATOM 3252 O TYR B 59 -2.541 14.652 8.918 1.00 0.00 O ATOM 3253 CB TYR B 59 -4.416 11.993 9.415 1.00 0.00 C ATOM 3254 CG TYR B 59 -5.400 11.181 10.226 1.00 0.00 C ATOM 3255 CD1 TYR B 59 -4.975 10.512 11.380 1.00 0.00 C ATOM 3256 CD2 TYR B 59 -6.736 11.092 9.817 1.00 0.00 C ATOM 3257 CE1 TYR B 59 -5.887 9.755 12.125 1.00 0.00 C ATOM 3258 CE2 TYR B 59 -7.647 10.337 10.563 1.00 0.00 C ATOM 3259 CZ TYR B 59 -7.222 9.668 11.716 1.00 0.00 C ATOM 3260 OH TYR B 59 -8.119 8.919 12.447 1.00 0.00 O ATOM 0 H TYR B 59 -5.990 13.356 10.865 1.00 0.00 H new ATOM 0 HA TYR B 59 -3.094 13.023 10.775 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -4.867 12.285 8.467 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -3.540 11.389 9.179 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -3.944 10.580 11.695 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -7.063 11.606 8.925 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -5.560 9.238 13.015 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -8.678 10.270 10.249 1.00 0.00 H new ATOM 0 HH TYR B 59 -7.911 7.967 12.344 1.00 0.00 H new ATOM 3270 N ASN B 60 -4.754 15.040 8.756 1.00 0.00 N ATOM 3271 CA ASN B 60 -4.599 16.148 7.816 1.00 0.00 C ATOM 3272 C ASN B 60 -5.962 16.595 7.292 1.00 0.00 C ATOM 3273 O ASN B 60 -6.651 17.392 7.928 1.00 0.00 O ATOM 3274 CB ASN B 60 -3.709 15.725 6.640 1.00 0.00 C ATOM 3275 CG ASN B 60 -3.839 16.723 5.492 1.00 0.00 C ATOM 3276 OD1 ASN B 60 -4.174 16.340 4.370 1.00 0.00 O ATOM 3277 ND2 ASN B 60 -3.593 17.986 5.706 1.00 0.00 N ATOM 0 H ASN B 60 -5.720 14.829 9.006 1.00 0.00 H new ATOM 0 HA ASN B 60 -4.129 16.980 8.340 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -2.670 15.666 6.964 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -3.993 14.729 6.299 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -3.678 18.658 4.944 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -3.316 18.301 6.636 1.00 0.00 H new ATOM 3284 N ILE B 61 -6.341 16.076 6.126 1.00 0.00 N ATOM 3285 CA ILE B 61 -7.622 16.427 5.518 1.00 0.00 C ATOM 3286 C ILE B 61 -7.921 17.910 5.713 1.00 0.00 C ATOM 3287 O ILE B 61 -8.581 18.299 6.677 1.00 0.00 O ATOM 3288 CB ILE B 61 -8.747 15.592 6.137 1.00 0.00 C ATOM 3289 CG1 ILE B 61 -8.510 14.099 5.847 1.00 0.00 C ATOM 3290 CG2 ILE B 61 -10.086 16.023 5.531 1.00 0.00 C ATOM 3291 CD1 ILE B 61 -7.706 13.466 6.988 1.00 0.00 C ATOM 0 H ILE B 61 -5.783 15.415 5.586 1.00 0.00 H new ATOM 0 HA ILE B 61 -7.562 16.217 4.450 1.00 0.00 H new ATOM 0 HB ILE B 61 -8.763 15.749 7.216 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -9.465 13.585 5.735 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -7.974 13.983 4.905 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -10.890 15.432 5.968 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -10.257 17.079 5.740 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -10.065 15.866 4.453 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -7.542 12.410 6.775 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -6.744 13.971 7.079 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -8.259 13.567 7.922 1.00 0.00 H new ATOM 3303 N GLN B 62 -7.431 18.733 4.791 1.00 0.00 N ATOM 3304 CA GLN B 62 -7.650 20.175 4.869 1.00 0.00 C ATOM 3305 C GLN B 62 -8.742 20.605 3.894 1.00 0.00 C ATOM 3306 O GLN B 62 -8.493 21.380 2.972 1.00 0.00 O ATOM 3307 CB GLN B 62 -6.352 20.917 4.543 1.00 0.00 C ATOM 3308 CG GLN B 62 -5.720 20.313 3.288 1.00 0.00 C ATOM 3309 CD GLN B 62 -4.483 21.112 2.891 1.00 0.00 C ATOM 3310 OE1 GLN B 62 -3.410 20.541 2.698 1.00 0.00 O ATOM 3311 NE2 GLN B 62 -4.569 22.407 2.758 1.00 0.00 N ATOM 0 H GLN B 62 -6.883 18.430 3.986 1.00 0.00 H new ATOM 0 HA GLN B 62 -7.966 20.422 5.883 1.00 0.00 H new ATOM 0 HB2 GLN B 62 -6.556 21.976 4.387 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -5.660 20.846 5.382 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -5.448 19.274 3.472 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -6.441 20.314 2.471 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -5.459 22.878 2.918 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -3.746 22.948 2.494 1.00 0.00 H new ATOM 3320 N LYS B 63 -9.952 20.096 4.107 1.00 0.00 N ATOM 3321 CA LYS B 63 -11.077 20.436 3.242 1.00 0.00 C ATOM 3322 C LYS B 63 -10.796 20.018 1.802 1.00 0.00 C ATOM 3323 O LYS B 63 -9.689 20.204 1.296 1.00 0.00 O ATOM 3324 CB LYS B 63 -11.338 21.942 3.297 1.00 0.00 C ATOM 3325 CG LYS B 63 -12.682 22.255 2.631 1.00 0.00 C ATOM 3326 CD LYS B 63 -13.002 23.749 2.783 1.00 0.00 C ATOM 3327 CE LYS B 63 -12.330 24.546 1.659 1.00 0.00 C ATOM 3328 NZ LYS B 63 -12.038 25.927 2.138 1.00 0.00 N ATOM 0 H LYS B 63 -10.178 19.452 4.865 1.00 0.00 H new ATOM 0 HA LYS B 63 -11.958 19.900 3.596 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -11.346 22.282 4.332 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -10.536 22.479 2.791 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -12.646 21.987 1.575 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -13.472 21.656 3.085 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -14.081 23.903 2.755 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -12.654 24.107 3.752 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -11.408 24.054 1.350 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -12.980 24.582 0.785 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -11.582 26.469 1.377 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -12.926 26.394 2.412 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -11.402 25.882 2.960 1.00 0.00 H new ATOM 3342 N GLU B 64 -11.806 19.453 1.148 1.00 0.00 N ATOM 3343 CA GLU B 64 -11.659 19.013 -0.234 1.00 0.00 C ATOM 3344 C GLU B 64 -10.418 18.139 -0.388 1.00 0.00 C ATOM 3345 O GLU B 64 -9.606 18.349 -1.290 1.00 0.00 O ATOM 3346 CB GLU B 64 -11.551 20.229 -1.159 1.00 0.00 C ATOM 3347 CG GLU B 64 -11.867 19.812 -2.596 1.00 0.00 C ATOM 3348 CD GLU B 64 -11.817 21.028 -3.514 1.00 0.00 C ATOM 3349 OE1 GLU B 64 -12.607 21.934 -3.309 1.00 0.00 O ATOM 3350 OE2 GLU B 64 -10.988 21.036 -4.409 1.00 0.00 O ATOM 0 H GLU B 64 -12.729 19.290 1.550 1.00 0.00 H new ATOM 0 HA GLU B 64 -12.537 18.427 -0.507 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -12.242 21.007 -0.835 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -10.548 20.652 -1.105 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -11.150 19.063 -2.932 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -12.854 19.352 -2.641 1.00 0.00 H new ATOM 3357 N SER B 65 -10.277 17.157 0.499 1.00 0.00 N ATOM 3358 CA SER B 65 -9.130 16.253 0.456 1.00 0.00 C ATOM 3359 C SER B 65 -9.533 14.904 -0.132 1.00 0.00 C ATOM 3360 O SER B 65 -10.709 14.542 -0.129 1.00 0.00 O ATOM 3361 CB SER B 65 -8.575 16.051 1.866 1.00 0.00 C ATOM 3362 OG SER B 65 -7.240 15.571 1.780 1.00 0.00 O ATOM 0 H SER B 65 -10.938 16.967 1.252 1.00 0.00 H new ATOM 0 HA SER B 65 -8.363 16.698 -0.178 1.00 0.00 H new ATOM 0 HB2 SER B 65 -8.601 16.991 2.418 1.00 0.00 H new ATOM 0 HB3 SER B 65 -9.194 15.342 2.415 1.00 0.00 H new ATOM 0 HG SER B 65 -6.990 15.146 2.627 1.00 0.00 H new ATOM 3368 N THR B 66 -8.547 14.165 -0.635 1.00 0.00 N ATOM 3369 CA THR B 66 -8.808 12.854 -1.225 1.00 0.00 C ATOM 3370 C THR B 66 -8.524 11.747 -0.215 1.00 0.00 C ATOM 3371 O THR B 66 -7.551 11.814 0.536 1.00 0.00 O ATOM 3372 CB THR B 66 -7.930 12.655 -2.463 1.00 0.00 C ATOM 3373 OG1 THR B 66 -7.965 13.830 -3.260 1.00 0.00 O ATOM 3374 CG2 THR B 66 -8.453 11.469 -3.276 1.00 0.00 C ATOM 0 H THR B 66 -7.567 14.448 -0.646 1.00 0.00 H new ATOM 0 HA THR B 66 -9.858 12.808 -1.513 1.00 0.00 H new ATOM 0 HB THR B 66 -6.904 12.456 -2.153 1.00 0.00 H new ATOM 0 HG1 THR B 66 -7.402 13.705 -4.052 1.00 0.00 H new ATOM 0 HG21 THR B 66 -7.827 11.328 -4.157 1.00 0.00 H new ATOM 0 HG22 THR B 66 -8.426 10.568 -2.664 1.00 0.00 H new ATOM 0 HG23 THR B 66 -9.479 11.665 -3.587 1.00 0.00 H new ATOM 3382 N LEU B 67 -9.381 10.729 -0.203 1.00 0.00 N ATOM 3383 CA LEU B 67 -9.218 9.608 0.719 1.00 0.00 C ATOM 3384 C LEU B 67 -9.351 8.282 -0.023 1.00 0.00 C ATOM 3385 O LEU B 67 -10.113 8.171 -0.983 1.00 0.00 O ATOM 3386 CB LEU B 67 -10.275 9.682 1.826 1.00 0.00 C ATOM 3387 CG LEU B 67 -10.123 10.998 2.607 1.00 0.00 C ATOM 3388 CD1 LEU B 67 -11.045 12.066 2.011 1.00 0.00 C ATOM 3389 CD2 LEU B 67 -10.502 10.769 4.073 1.00 0.00 C ATOM 0 H LEU B 67 -10.192 10.657 -0.818 1.00 0.00 H new ATOM 0 HA LEU B 67 -8.224 9.668 1.161 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -11.273 9.619 1.393 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -10.167 8.833 2.502 1.00 0.00 H new ATOM 0 HG LEU B 67 -9.088 11.334 2.541 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -10.933 12.996 2.569 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -10.780 12.234 0.967 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -12.080 11.729 2.072 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -10.394 11.702 4.627 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -11.536 10.429 4.133 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -9.846 10.013 4.505 1.00 0.00 H new ATOM 3401 N HIS B 68 -8.603 7.277 0.426 1.00 0.00 N ATOM 3402 CA HIS B 68 -8.644 5.961 -0.205 1.00 0.00 C ATOM 3403 C HIS B 68 -9.657 5.059 0.494 1.00 0.00 C ATOM 3404 O HIS B 68 -9.826 5.128 1.712 1.00 0.00 O ATOM 3405 CB HIS B 68 -7.257 5.315 -0.150 1.00 0.00 C ATOM 3406 CG HIS B 68 -6.209 6.354 -0.436 1.00 0.00 C ATOM 3407 ND1 HIS B 68 -5.278 6.745 0.514 1.00 0.00 N ATOM 3408 CD2 HIS B 68 -5.932 7.095 -1.559 1.00 0.00 C ATOM 3409 CE1 HIS B 68 -4.493 7.682 -0.049 1.00 0.00 C ATOM 3410 NE2 HIS B 68 -4.848 7.932 -1.312 1.00 0.00 N ATOM 0 H HIS B 68 -7.965 7.348 1.219 1.00 0.00 H new ATOM 0 HA HIS B 68 -8.947 6.086 -1.244 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -7.088 4.874 0.832 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -7.191 4.507 -0.878 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -6.473 7.037 -2.492 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -3.675 8.172 0.459 1.00 0.00 H new ATOM 0 HE2 HIS B 68 -4.417 8.594 -1.957 1.00 0.00 H new ATOM 3419 N LEU B 69 -10.330 4.214 -0.285 1.00 0.00 N ATOM 3420 CA LEU B 69 -11.328 3.298 0.266 1.00 0.00 C ATOM 3421 C LEU B 69 -11.012 1.860 -0.140 1.00 0.00 C ATOM 3422 O LEU B 69 -11.143 1.492 -1.307 1.00 0.00 O ATOM 3423 CB LEU B 69 -12.726 3.685 -0.241 1.00 0.00 C ATOM 3424 CG LEU B 69 -13.754 3.560 0.893 1.00 0.00 C ATOM 3425 CD1 LEU B 69 -13.577 4.711 1.893 1.00 0.00 C ATOM 3426 CD2 LEU B 69 -15.166 3.612 0.303 1.00 0.00 C ATOM 0 H LEU B 69 -10.204 4.144 -1.295 1.00 0.00 H new ATOM 0 HA LEU B 69 -11.305 3.369 1.353 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -12.714 4.707 -0.620 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -13.011 3.040 -1.073 1.00 0.00 H new ATOM 0 HG LEU B 69 -13.603 2.612 1.410 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -14.310 4.614 2.693 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -12.573 4.675 2.315 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -13.722 5.663 1.382 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -15.899 3.524 1.105 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -15.309 4.560 -0.216 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -15.297 2.790 -0.400 1.00 0.00 H new ATOM 3438 N VAL B 70 -10.596 1.051 0.832 1.00 0.00 N ATOM 3439 CA VAL B 70 -10.265 -0.347 0.565 1.00 0.00 C ATOM 3440 C VAL B 70 -11.381 -1.261 1.062 1.00 0.00 C ATOM 3441 O VAL B 70 -11.696 -1.280 2.251 1.00 0.00 O ATOM 3442 CB VAL B 70 -8.953 -0.716 1.262 1.00 0.00 C ATOM 3443 CG1 VAL B 70 -8.425 -2.035 0.694 1.00 0.00 C ATOM 3444 CG2 VAL B 70 -7.922 0.389 1.024 1.00 0.00 C ATOM 0 H VAL B 70 -10.481 1.336 1.804 1.00 0.00 H new ATOM 0 HA VAL B 70 -10.152 -0.477 -0.511 1.00 0.00 H new ATOM 0 HB VAL B 70 -9.129 -0.826 2.332 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -7.491 -2.297 1.191 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -9.159 -2.823 0.862 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -8.249 -1.926 -0.376 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -6.987 0.127 1.520 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -7.747 0.499 -0.046 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -8.297 1.329 1.429 1.00 0.00 H new ATOM 3454 N LEU B 71 -11.978 -2.013 0.144 1.00 0.00 N ATOM 3455 CA LEU B 71 -13.063 -2.922 0.502 1.00 0.00 C ATOM 3456 C LEU B 71 -12.511 -4.256 0.997 1.00 0.00 C ATOM 3457 O LEU B 71 -11.725 -4.909 0.310 1.00 0.00 O ATOM 3458 CB LEU B 71 -13.970 -3.156 -0.714 1.00 0.00 C ATOM 3459 CG LEU B 71 -15.106 -2.128 -0.722 1.00 0.00 C ATOM 3460 CD1 LEU B 71 -14.523 -0.718 -0.838 1.00 0.00 C ATOM 3461 CD2 LEU B 71 -16.025 -2.398 -1.916 1.00 0.00 C ATOM 0 H LEU B 71 -11.732 -2.013 -0.846 1.00 0.00 H new ATOM 0 HA LEU B 71 -13.642 -2.467 1.305 1.00 0.00 H new ATOM 0 HB2 LEU B 71 -13.389 -3.076 -1.633 1.00 0.00 H new ATOM 0 HB3 LEU B 71 -14.381 -4.165 -0.683 1.00 0.00 H new ATOM 0 HG LEU B 71 -15.675 -2.209 0.204 1.00 0.00 H new ATOM 0 HD11 LEU B 71 -15.333 0.011 -0.844 1.00 0.00 H new ATOM 0 HD12 LEU B 71 -13.867 -0.525 0.010 1.00 0.00 H new ATOM 0 HD13 LEU B 71 -13.954 -0.635 -1.764 1.00 0.00 H new ATOM 0 HD21 LEU B 71 -16.834 -1.668 -1.924 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -15.454 -2.317 -2.841 1.00 0.00 H new ATOM 0 HD23 LEU B 71 -16.442 -3.402 -1.834 1.00 0.00 H new ATOM 3473 N ARG B 72 -12.938 -4.657 2.192 1.00 0.00 N ATOM 3474 CA ARG B 72 -12.490 -5.920 2.771 1.00 0.00 C ATOM 3475 C ARG B 72 -13.295 -7.079 2.192 1.00 0.00 C ATOM 3476 O ARG B 72 -14.525 -7.050 2.187 1.00 0.00 O ATOM 3477 CB ARG B 72 -12.662 -5.888 4.292 1.00 0.00 C ATOM 3478 CG ARG B 72 -11.666 -4.893 4.909 1.00 0.00 C ATOM 3479 CD ARG B 72 -10.316 -5.578 5.187 1.00 0.00 C ATOM 3480 NE ARG B 72 -9.928 -5.380 6.581 1.00 0.00 N ATOM 3481 CZ ARG B 72 -10.696 -5.807 7.579 1.00 0.00 C ATOM 3482 NH1 ARG B 72 -11.824 -6.410 7.322 1.00 0.00 N ATOM 3483 NH2 ARG B 72 -10.323 -5.620 8.816 1.00 0.00 N ATOM 0 H ARG B 72 -13.589 -4.130 2.774 1.00 0.00 H new ATOM 0 HA ARG B 72 -11.436 -6.060 2.529 1.00 0.00 H new ATOM 0 HB2 ARG B 72 -13.682 -5.600 4.546 1.00 0.00 H new ATOM 0 HB3 ARG B 72 -12.500 -6.883 4.706 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -11.520 -4.050 4.233 1.00 0.00 H new ATOM 0 HG3 ARG B 72 -12.073 -4.491 5.837 1.00 0.00 H new ATOM 0 HD2 ARG B 72 -10.389 -6.644 4.970 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -9.550 -5.170 4.527 1.00 0.00 H new ATOM 0 HE ARG B 72 -9.051 -4.905 6.793 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -12.117 -6.554 6.356 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -12.413 -6.738 8.088 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -9.442 -5.146 9.017 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -10.912 -5.948 9.581 1.00 0.00 H new ATOM 3497 N LEU B 73 -12.593 -8.097 1.701 1.00 0.00 N ATOM 3498 CA LEU B 73 -13.251 -9.263 1.115 1.00 0.00 C ATOM 3499 C LEU B 73 -13.005 -10.506 1.965 1.00 0.00 C ATOM 3500 O LEU B 73 -11.876 -10.778 2.372 1.00 0.00 O ATOM 3501 CB LEU B 73 -12.720 -9.497 -0.301 1.00 0.00 C ATOM 3502 CG LEU B 73 -13.107 -8.314 -1.200 1.00 0.00 C ATOM 3503 CD1 LEU B 73 -12.083 -8.170 -2.329 1.00 0.00 C ATOM 3504 CD2 LEU B 73 -14.494 -8.556 -1.804 1.00 0.00 C ATOM 0 H LEU B 73 -11.574 -8.139 1.697 1.00 0.00 H new ATOM 0 HA LEU B 73 -14.324 -9.073 1.078 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -11.636 -9.611 -0.279 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -13.130 -10.423 -0.705 1.00 0.00 H new ATOM 0 HG LEU B 73 -13.124 -7.402 -0.603 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -12.359 -7.330 -2.966 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -11.095 -7.993 -1.904 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -12.064 -9.084 -2.922 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -14.765 -7.714 -2.441 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -14.478 -9.470 -2.397 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -15.227 -8.656 -1.004 1.00 0.00 H new ATOM 3516 N ARG B 74 -14.070 -11.257 2.225 1.00 0.00 N ATOM 3517 CA ARG B 74 -13.961 -12.471 3.025 1.00 0.00 C ATOM 3518 C ARG B 74 -13.298 -13.583 2.218 1.00 0.00 C ATOM 3519 O ARG B 74 -12.908 -13.381 1.068 1.00 0.00 O ATOM 3520 CB ARG B 74 -15.351 -12.925 3.479 1.00 0.00 C ATOM 3521 CG ARG B 74 -15.829 -12.040 4.635 1.00 0.00 C ATOM 3522 CD ARG B 74 -17.341 -12.202 4.818 1.00 0.00 C ATOM 3523 NE ARG B 74 -17.719 -11.891 6.193 1.00 0.00 N ATOM 3524 CZ ARG B 74 -17.622 -10.654 6.670 1.00 0.00 C ATOM 3525 NH1 ARG B 74 -17.183 -9.692 5.905 1.00 0.00 N ATOM 3526 NH2 ARG B 74 -17.967 -10.402 7.903 1.00 0.00 N ATOM 0 H ARG B 74 -15.013 -11.048 1.896 1.00 0.00 H new ATOM 0 HA ARG B 74 -13.347 -12.255 3.900 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -16.054 -12.866 2.648 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -15.319 -13.968 3.795 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -15.310 -12.314 5.554 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -15.587 -10.997 4.431 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -17.871 -11.543 4.130 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -17.637 -13.222 4.574 1.00 0.00 H new ATOM 0 HE ARG B 74 -18.064 -12.636 6.799 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -16.914 -9.889 4.941 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -17.109 -8.743 6.271 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -18.311 -11.154 8.500 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -17.893 -9.453 8.270 1.00 0.00 H new ATOM 3540 N GLY B 75 -13.173 -14.758 2.828 1.00 0.00 N ATOM 3541 CA GLY B 75 -12.555 -15.894 2.154 1.00 0.00 C ATOM 3542 C GLY B 75 -11.108 -15.587 1.785 1.00 0.00 C ATOM 3543 O GLY B 75 -10.624 -14.476 2.004 1.00 0.00 O ATOM 0 H GLY B 75 -13.488 -14.947 3.779 1.00 0.00 H new ATOM 0 HA2 GLY B 75 -12.591 -16.770 2.802 1.00 0.00 H new ATOM 0 HA3 GLY B 75 -13.120 -16.139 1.254 1.00 0.00 H new ATOM 3547 N GLY B 76 -10.423 -16.577 1.223 1.00 0.00 N ATOM 3548 CA GLY B 76 -9.030 -16.400 0.827 1.00 0.00 C ATOM 3549 C GLY B 76 -8.331 -17.747 0.682 1.00 0.00 C ATOM 3550 O GLY B 76 -8.837 -18.717 1.223 1.00 0.00 O ATOM 3551 OXT GLY B 76 -7.299 -17.789 0.033 1.00 0.00 O ATOM 0 H GLY B 76 -10.805 -17.503 1.032 1.00 0.00 H new ATOM 0 HA2 GLY B 76 -8.982 -15.857 -0.117 1.00 0.00 H new ATOM 0 HA3 GLY B 76 -8.511 -15.794 1.570 1.00 0.00 H new TER 3555 GLY B 76