USER MOD reduce.3.24.130724 H: found=0, std=0, add=1676, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1672 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 207 THR OG1 : rot 180:sc= -2.1! USER MOD Set 1.2: A 210 GLN : amide:sc= -1.57 K(o=-3.7,f=-6!) USER MOD Set 2.1: A 166 ASN : amide:sc= -4.94! C(o=-26!,f=-32!) USER MOD Set 2.2: A 174 THR OG1 : rot 149:sc= 0.701 USER MOD Set 2.3: A 177 HIS : no HD1:sc= -9.35! C(o=-26!,f=-29!) USER MOD Set 2.4: A 197 SER OG : rot -158:sc= -5.35! USER MOD Set 2.5: A 202 ASN : amide:sc= -6.78! C(o=-26!,f=-35!) USER MOD Set 3.1: A 143 MET CE :methyl 146:sc= -2.89 (180deg=-6.96!) USER MOD Set 3.2: A 164 SER OG : rot -39:sc= -0.611 USER MOD Set 4.1: A 119 HIS : no HE2:sc= -8.36 K(o=-13,f=-24!) USER MOD Set 4.2: A 154 MET CE :methyl 152:sc= -5.13 (180deg=-1.93) USER MOD Set 5.1: A 117 ASN : amide:sc= 0.0162 X(o=-1.4,f=-1.5) USER MOD Set 5.2: A 151 ASN : amide:sc= -1.47 X(o=-1.4,f=-1.7) USER MOD Set 6.1: A 141 THR OG1 : rot -61:sc= 0.385 USER MOD Set 6.2: A 144 HIS : no HD1:sc= -6.21! C(o=-5.8!,f=-23!) USER MOD Set 7.1: A 108 THR OG1 : rot -79:sc= 0.27 USER MOD Set 7.2: A 111 HIS : no HD1:sc= -1.05 K(o=-0.78,f=-6!) USER MOD Set 8.1: A 104 GLN : amide:sc= 0.892 K(o=2.1,f=-2.6!) USER MOD Set 8.2: A 105 ASN :FLIP amide:sc= 1.2 F(o=-0.17,f=2.1) USER MOD Set 9.1: A 103 ASN : amide:sc= -12.2! C(o=-11!,f=-27!) USER MOD Set 9.2: A 112 TYR OH : rot -66:sc= 1.53 USER MOD Set10.1: A 69 LYS NZ :NH3+ -136:sc= -6.39! (180deg=-8.88!) USER MOD Set10.2: A 75 SER OG : rot 180:sc= -0.13 USER MOD Set10.3: A 78 HIS :FLIP+bothHN:sc= -4.79! C(o=-15!,f=-11!) USER MOD Set11.1: A 42 THR OG1 : rot -74:sc= -2.66! USER MOD Set11.2: A 45 HIS : no HD1:sc= -2.08 K(o=-4.7,f=-7.9!) USER MOD Single : A 9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 11 CYS SG : rot -96:sc= -3.98! USER MOD Single : A 12 ASN : amide:sc= -7.18! C(o=-7.2!,f=-12!) USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot -55:sc= 0.558 USER MOD Single : A 30 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0253) USER MOD Single : A 31 SER OG : rot 66:sc= 1.26 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= -0.688 K(o=-0.69,f=-1.9!) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 48 CYS SG : rot 84:sc= -4.33! USER MOD Single : A 49 SER OG : rot 180:sc= -0.0292 USER MOD Single : A 52 HIS :FLIP no HE2:sc= -1.44 F(o=-2.7!,f=-1.4) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= -1.25 K(o=-1.2,f=-1.8) USER MOD Single : A 67 ASN :FLIP amide:sc= -1.22 F(o=-3.7!,f=-1.2) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 164:sc= 0.0726 (180deg=0.00651) USER MOD Single : A 98 GLN : amide:sc= -2.11! C(o=-2.1!,f=-2.8!) USER MOD Single : A 100 ASN : amide:sc= 0.218 X(o=0.22,f=0) USER MOD Single : A 107 CYS SG : rot -123:sc= 0.537 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 MET CE :methyl -165:sc= -2.16! (180deg=-3.06!) USER MOD Single : A 131 ASN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 HIS : no HD1:sc= -0.372 X(o=-0.37,f=-0.027) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.00333) USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot -120:sc= -0.945 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0.0163 (180deg=0.0163) USER MOD Single : A 165 THR OG1 : rot -49:sc= 0.582 USER MOD Single : A 168 GLN : amide:sc= -2.84 K(o=-2.8,f=-6.6!) USER MOD Single : A 170 THR OG1 : rot 32:sc= 0.843 USER MOD Single : A 173 ASN : amide:sc= -1.13 K(o=-1.1,f=-12!) USER MOD Single : A 180 CYS SG : rot -179:sc= -2.47 USER MOD Single : A 189 LYS NZ :NH3+ 144:sc=-0.00283 (180deg=-0.0133) USER MOD Single : A 193 SER OG : rot -35:sc= 1.26 USER MOD Single : A 194 GLN : amide:sc= -0.299 X(o=-0.3,f=-0.0049) USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc=-4.31e-05 (180deg=-4.31e-05) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 MET CE :methyl 163:sc= -0.285 (180deg=-0.721) USER MOD ----------------------------------------------------------------- ATOM 94 N LEU A 8 -21.430 -15.084 -7.191 1.00 0.00 N ATOM 95 CA LEU A 8 -20.580 -14.962 -6.006 1.00 0.00 C ATOM 96 C LEU A 8 -20.996 -13.765 -5.156 1.00 0.00 C ATOM 97 O LEU A 8 -20.667 -12.623 -5.472 1.00 0.00 O ATOM 98 CB LEU A 8 -19.110 -14.837 -6.414 1.00 0.00 C ATOM 99 CG LEU A 8 -18.235 -16.039 -6.051 1.00 0.00 C ATOM 100 CD1 LEU A 8 -16.793 -15.795 -6.467 1.00 0.00 C ATOM 101 CD2 LEU A 8 -18.320 -16.331 -4.559 1.00 0.00 C ATOM 0 HA LEU A 8 -20.703 -15.864 -5.407 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -19.059 -14.682 -7.492 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -18.692 -13.947 -5.944 1.00 0.00 H new ATOM 0 HG LEU A 8 -18.605 -16.910 -6.592 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -16.186 -16.660 -6.201 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -16.747 -15.637 -7.545 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -16.411 -14.912 -5.954 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -17.691 -17.189 -4.320 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -17.977 -15.462 -3.998 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -19.353 -16.552 -4.290 1.00 0.00 H new ATOM 113 N MET A 9 -21.726 -14.038 -4.078 1.00 0.00 N ATOM 114 CA MET A 9 -22.204 -12.986 -3.183 1.00 0.00 C ATOM 115 C MET A 9 -21.071 -12.066 -2.730 1.00 0.00 C ATOM 116 O MET A 9 -21.253 -10.854 -2.617 1.00 0.00 O ATOM 117 CB MET A 9 -22.893 -13.602 -1.965 1.00 0.00 C ATOM 118 CG MET A 9 -24.191 -12.905 -1.592 1.00 0.00 C ATOM 119 SD MET A 9 -25.527 -14.062 -1.228 1.00 0.00 S ATOM 120 CE MET A 9 -26.944 -13.140 -1.818 1.00 0.00 C ATOM 0 H MET A 9 -22.000 -14.981 -3.802 1.00 0.00 H new ATOM 0 HA MET A 9 -22.920 -12.382 -3.740 1.00 0.00 H new ATOM 0 HB2 MET A 9 -23.098 -14.654 -2.165 1.00 0.00 H new ATOM 0 HB3 MET A 9 -22.212 -13.566 -1.115 1.00 0.00 H new ATOM 0 HG2 MET A 9 -24.020 -12.270 -0.723 1.00 0.00 H new ATOM 0 HG3 MET A 9 -24.495 -12.252 -2.410 1.00 0.00 H new ATOM 0 HE1 MET A 9 -27.850 -13.726 -1.662 1.00 0.00 H new ATOM 0 HE2 MET A 9 -27.020 -12.200 -1.271 1.00 0.00 H new ATOM 0 HE3 MET A 9 -26.826 -12.932 -2.881 1.00 0.00 H new ATOM 130 N VAL A 10 -19.906 -12.640 -2.466 1.00 0.00 N ATOM 131 CA VAL A 10 -18.758 -11.858 -2.024 1.00 0.00 C ATOM 132 C VAL A 10 -18.250 -10.944 -3.134 1.00 0.00 C ATOM 133 O VAL A 10 -17.842 -9.811 -2.882 1.00 0.00 O ATOM 134 CB VAL A 10 -17.604 -12.757 -1.552 1.00 0.00 C ATOM 135 CG1 VAL A 10 -16.579 -11.945 -0.777 1.00 0.00 C ATOM 136 CG2 VAL A 10 -18.125 -13.917 -0.711 1.00 0.00 C ATOM 0 H VAL A 10 -19.730 -13.641 -2.549 1.00 0.00 H new ATOM 0 HA VAL A 10 -19.101 -11.253 -1.185 1.00 0.00 H new ATOM 0 HB VAL A 10 -17.116 -13.175 -2.432 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -15.769 -12.598 -0.451 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -16.177 -11.160 -1.418 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -17.055 -11.494 0.094 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -17.289 -14.538 -0.390 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -18.645 -13.527 0.164 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -18.814 -14.517 -1.305 1.00 0.00 H new ATOM 146 N CYS A 11 -18.272 -11.448 -4.365 1.00 0.00 N ATOM 147 CA CYS A 11 -17.807 -10.679 -5.513 1.00 0.00 C ATOM 148 C CYS A 11 -18.684 -9.452 -5.755 1.00 0.00 C ATOM 149 O CYS A 11 -18.177 -8.350 -5.966 1.00 0.00 O ATOM 150 CB CYS A 11 -17.792 -11.560 -6.761 1.00 0.00 C ATOM 151 SG CYS A 11 -16.363 -12.664 -6.867 1.00 0.00 S ATOM 0 H CYS A 11 -18.607 -12.384 -4.592 1.00 0.00 H new ATOM 0 HA CYS A 11 -16.796 -10.334 -5.298 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -18.703 -12.159 -6.781 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -17.811 -10.921 -7.644 1.00 0.00 H new ATOM 0 HG CYS A 11 -15.443 -12.114 -7.603 1.00 0.00 H new ATOM 157 N ASN A 12 -19.999 -9.646 -5.727 1.00 0.00 N ATOM 158 CA ASN A 12 -20.927 -8.537 -5.950 1.00 0.00 C ATOM 159 C ASN A 12 -20.858 -7.536 -4.799 1.00 0.00 C ATOM 160 O ASN A 12 -20.951 -6.327 -5.009 1.00 0.00 O ATOM 161 CB ASN A 12 -22.372 -9.027 -6.141 1.00 0.00 C ATOM 162 CG ASN A 12 -22.682 -10.326 -5.432 1.00 0.00 C ATOM 163 OD1 ASN A 12 -22.900 -10.348 -4.223 1.00 0.00 O ATOM 164 ND2 ASN A 12 -22.722 -11.414 -6.193 1.00 0.00 N ATOM 0 H ASN A 12 -20.444 -10.547 -5.555 1.00 0.00 H new ATOM 0 HA ASN A 12 -20.620 -8.041 -6.871 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -23.056 -8.258 -5.782 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -22.564 -9.152 -7.207 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -22.941 -12.319 -5.777 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -22.533 -11.344 -7.193 1.00 0.00 H new ATOM 171 N LEU A 13 -20.707 -8.050 -3.585 1.00 0.00 N ATOM 172 CA LEU A 13 -20.640 -7.212 -2.396 1.00 0.00 C ATOM 173 C LEU A 13 -19.508 -6.198 -2.514 1.00 0.00 C ATOM 174 O LEU A 13 -19.695 -5.014 -2.229 1.00 0.00 O ATOM 175 CB LEU A 13 -20.437 -8.090 -1.158 1.00 0.00 C ATOM 176 CG LEU A 13 -21.689 -8.320 -0.310 1.00 0.00 C ATOM 177 CD1 LEU A 13 -22.819 -8.877 -1.163 1.00 0.00 C ATOM 178 CD2 LEU A 13 -21.379 -9.261 0.845 1.00 0.00 C ATOM 0 H LEU A 13 -20.628 -9.050 -3.398 1.00 0.00 H new ATOM 0 HA LEU A 13 -21.578 -6.665 -2.299 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -20.052 -9.058 -1.478 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -19.671 -7.634 -0.530 1.00 0.00 H new ATOM 0 HG LEU A 13 -22.010 -7.362 0.099 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -23.701 -9.034 -0.542 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -23.057 -8.171 -1.958 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -22.510 -9.826 -1.601 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -22.279 -9.416 1.440 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -21.035 -10.218 0.452 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.601 -8.825 1.471 1.00 0.00 H new ATOM 190 N ALA A 14 -18.337 -6.658 -2.944 1.00 0.00 N ATOM 191 CA ALA A 14 -17.195 -5.775 -3.106 1.00 0.00 C ATOM 192 C ALA A 14 -17.453 -4.783 -4.232 1.00 0.00 C ATOM 193 O ALA A 14 -17.052 -3.623 -4.163 1.00 0.00 O ATOM 194 CB ALA A 14 -15.939 -6.585 -3.390 1.00 0.00 C ATOM 0 H ALA A 14 -18.158 -7.633 -3.185 1.00 0.00 H new ATOM 0 HA ALA A 14 -17.047 -5.219 -2.180 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -15.091 -5.911 -3.509 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -15.749 -7.264 -2.559 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -16.077 -7.161 -4.305 1.00 0.00 H new ATOM 200 N TYR A 15 -18.115 -5.268 -5.275 1.00 0.00 N ATOM 201 CA TYR A 15 -18.426 -4.453 -6.441 1.00 0.00 C ATOM 202 C TYR A 15 -19.424 -3.347 -6.129 1.00 0.00 C ATOM 203 O TYR A 15 -19.301 -2.232 -6.636 1.00 0.00 O ATOM 204 CB TYR A 15 -18.985 -5.327 -7.554 1.00 0.00 C ATOM 205 CG TYR A 15 -18.713 -4.772 -8.923 1.00 0.00 C ATOM 206 CD1 TYR A 15 -17.428 -4.407 -9.293 1.00 0.00 C ATOM 207 CD2 TYR A 15 -19.734 -4.616 -9.848 1.00 0.00 C ATOM 208 CE1 TYR A 15 -17.166 -3.906 -10.548 1.00 0.00 C ATOM 209 CE2 TYR A 15 -19.481 -4.115 -11.105 1.00 0.00 C ATOM 210 CZ TYR A 15 -18.196 -3.764 -11.448 1.00 0.00 C ATOM 211 OH TYR A 15 -17.939 -3.264 -12.705 1.00 0.00 O ATOM 0 H TYR A 15 -18.449 -6.230 -5.336 1.00 0.00 H new ATOM 0 HA TYR A 15 -17.494 -3.984 -6.757 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -18.552 -6.324 -7.479 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -20.061 -5.436 -7.418 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -16.620 -4.517 -8.585 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -20.743 -4.892 -9.578 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -16.160 -3.627 -10.824 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -20.285 -3.998 -11.816 1.00 0.00 H new ATOM 0 HH TYR A 15 -18.772 -3.228 -13.219 1.00 0.00 H new ATOM 221 N SER A 16 -20.422 -3.653 -5.311 1.00 0.00 N ATOM 222 CA SER A 16 -21.436 -2.667 -4.967 1.00 0.00 C ATOM 223 C SER A 16 -21.012 -1.846 -3.759 1.00 0.00 C ATOM 224 O SER A 16 -21.651 -0.851 -3.419 1.00 0.00 O ATOM 225 CB SER A 16 -22.777 -3.350 -4.693 1.00 0.00 C ATOM 226 OG SER A 16 -23.568 -3.414 -5.868 1.00 0.00 O ATOM 0 H SER A 16 -20.550 -4.567 -4.877 1.00 0.00 H new ATOM 0 HA SER A 16 -21.550 -1.994 -5.817 1.00 0.00 H new ATOM 0 HB2 SER A 16 -22.605 -4.357 -4.312 1.00 0.00 H new ATOM 0 HB3 SER A 16 -23.315 -2.804 -3.918 1.00 0.00 H new ATOM 0 HG SER A 16 -24.419 -3.856 -5.666 1.00 0.00 H new ATOM 232 N GLY A 17 -19.916 -2.250 -3.131 1.00 0.00 N ATOM 233 CA GLY A 17 -19.419 -1.516 -1.993 1.00 0.00 C ATOM 234 C GLY A 17 -20.085 -1.890 -0.681 1.00 0.00 C ATOM 235 O GLY A 17 -20.438 -1.014 0.108 1.00 0.00 O ATOM 0 H GLY A 17 -19.367 -3.070 -3.391 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -18.346 -1.684 -1.905 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -19.561 -0.450 -2.170 1.00 0.00 H new ATOM 239 N LYS A 18 -20.249 -3.185 -0.436 1.00 0.00 N ATOM 240 CA LYS A 18 -20.862 -3.655 0.800 1.00 0.00 C ATOM 241 C LYS A 18 -19.803 -4.268 1.711 1.00 0.00 C ATOM 242 O LYS A 18 -19.769 -5.481 1.914 1.00 0.00 O ATOM 243 CB LYS A 18 -21.953 -4.684 0.496 1.00 0.00 C ATOM 244 CG LYS A 18 -23.154 -4.102 -0.230 1.00 0.00 C ATOM 245 CD LYS A 18 -24.391 -4.964 -0.037 1.00 0.00 C ATOM 246 CE LYS A 18 -25.415 -4.725 -1.135 1.00 0.00 C ATOM 247 NZ LYS A 18 -26.486 -5.761 -1.131 1.00 0.00 N ATOM 0 H LYS A 18 -19.966 -3.927 -1.076 1.00 0.00 H new ATOM 0 HA LYS A 18 -21.316 -2.805 1.308 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -21.527 -5.485 -0.108 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -22.287 -5.134 1.431 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -23.350 -3.095 0.137 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -22.931 -4.016 -1.294 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -24.105 -6.016 -0.028 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -24.839 -4.747 0.933 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -25.863 -3.740 -1.006 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -24.915 -4.723 -2.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -27.164 -5.562 -1.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -26.062 -6.699 -1.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -26.980 -5.746 -0.216 1.00 0.00 H new ATOM 261 N LEU A 19 -18.922 -3.422 2.237 1.00 0.00 N ATOM 262 CA LEU A 19 -17.844 -3.872 3.097 1.00 0.00 C ATOM 263 C LEU A 19 -18.359 -4.517 4.380 1.00 0.00 C ATOM 264 O LEU A 19 -17.812 -5.525 4.828 1.00 0.00 O ATOM 265 CB LEU A 19 -16.922 -2.696 3.421 1.00 0.00 C ATOM 266 CG LEU A 19 -15.628 -3.058 4.146 1.00 0.00 C ATOM 267 CD1 LEU A 19 -15.885 -3.204 5.631 1.00 0.00 C ATOM 268 CD2 LEU A 19 -15.029 -4.336 3.580 1.00 0.00 C ATOM 0 H LEU A 19 -18.938 -2.415 2.078 1.00 0.00 H new ATOM 0 HA LEU A 19 -17.286 -4.639 2.560 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -16.667 -2.189 2.490 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -17.473 -1.982 4.033 1.00 0.00 H new ATOM 0 HG LEU A 19 -14.910 -2.252 3.992 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -14.955 -3.462 6.138 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -16.266 -2.263 6.029 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -16.620 -3.992 5.797 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -14.108 -4.573 4.113 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -15.739 -5.155 3.700 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -14.810 -4.198 2.521 1.00 0.00 H new ATOM 280 N GLU A 20 -19.402 -3.947 4.980 1.00 0.00 N ATOM 281 CA GLU A 20 -19.950 -4.502 6.213 1.00 0.00 C ATOM 282 C GLU A 20 -20.468 -5.918 5.983 1.00 0.00 C ATOM 283 O GLU A 20 -20.146 -6.837 6.736 1.00 0.00 O ATOM 284 CB GLU A 20 -21.077 -3.611 6.743 1.00 0.00 C ATOM 285 CG GLU A 20 -20.682 -2.788 7.959 1.00 0.00 C ATOM 286 CD GLU A 20 -21.480 -1.505 8.080 1.00 0.00 C ATOM 287 OE1 GLU A 20 -22.662 -1.575 8.476 1.00 0.00 O ATOM 288 OE2 GLU A 20 -20.922 -0.428 7.779 1.00 0.00 O ATOM 0 H GLU A 20 -19.878 -3.113 4.637 1.00 0.00 H new ATOM 0 HA GLU A 20 -19.152 -4.541 6.954 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -21.401 -2.938 5.949 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -21.932 -4.236 7.000 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -20.824 -3.386 8.859 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -19.621 -2.547 7.901 1.00 0.00 H new ATOM 295 N GLU A 21 -21.263 -6.090 4.931 1.00 0.00 N ATOM 296 CA GLU A 21 -21.813 -7.398 4.601 1.00 0.00 C ATOM 297 C GLU A 21 -20.686 -8.372 4.278 1.00 0.00 C ATOM 298 O GLU A 21 -20.755 -9.557 4.604 1.00 0.00 O ATOM 299 CB GLU A 21 -22.773 -7.289 3.415 1.00 0.00 C ATOM 300 CG GLU A 21 -24.075 -8.048 3.614 1.00 0.00 C ATOM 301 CD GLU A 21 -23.986 -9.489 3.151 1.00 0.00 C ATOM 302 OE1 GLU A 21 -23.486 -10.332 3.926 1.00 0.00 O ATOM 303 OE2 GLU A 21 -24.418 -9.775 2.015 1.00 0.00 O ATOM 0 H GLU A 21 -21.539 -5.342 4.295 1.00 0.00 H new ATOM 0 HA GLU A 21 -22.367 -7.772 5.462 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -22.999 -6.238 3.236 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -22.276 -7.665 2.520 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -24.347 -8.025 4.669 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -24.872 -7.543 3.069 1.00 0.00 H new ATOM 310 N LEU A 22 -19.643 -7.852 3.640 1.00 0.00 N ATOM 311 CA LEU A 22 -18.487 -8.658 3.275 1.00 0.00 C ATOM 312 C LEU A 22 -17.815 -9.222 4.524 1.00 0.00 C ATOM 313 O LEU A 22 -17.297 -10.338 4.515 1.00 0.00 O ATOM 314 CB LEU A 22 -17.489 -7.817 2.475 1.00 0.00 C ATOM 315 CG LEU A 22 -17.224 -8.308 1.050 1.00 0.00 C ATOM 316 CD1 LEU A 22 -17.301 -7.154 0.064 1.00 0.00 C ATOM 317 CD2 LEU A 22 -15.868 -8.993 0.966 1.00 0.00 C ATOM 0 H LEU A 22 -19.576 -6.872 3.365 1.00 0.00 H new ATOM 0 HA LEU A 22 -18.825 -9.489 2.656 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -17.857 -6.792 2.427 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -16.543 -7.791 3.016 1.00 0.00 H new ATOM 0 HG LEU A 22 -17.993 -9.034 0.788 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -17.110 -7.523 -0.944 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -18.294 -6.707 0.104 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -16.554 -6.403 0.323 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -15.696 -9.336 -0.054 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -15.086 -8.288 1.248 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -15.849 -9.847 1.644 1.00 0.00 H new ATOM 329 N LYS A 23 -17.832 -8.437 5.596 1.00 0.00 N ATOM 330 CA LYS A 23 -17.227 -8.849 6.857 1.00 0.00 C ATOM 331 C LYS A 23 -17.985 -10.019 7.472 1.00 0.00 C ATOM 332 O LYS A 23 -17.387 -11.024 7.858 1.00 0.00 O ATOM 333 CB LYS A 23 -17.192 -7.674 7.836 1.00 0.00 C ATOM 334 CG LYS A 23 -16.244 -6.563 7.415 1.00 0.00 C ATOM 335 CD LYS A 23 -15.501 -5.978 8.608 1.00 0.00 C ATOM 336 CE LYS A 23 -15.973 -4.568 8.924 1.00 0.00 C ATOM 337 NZ LYS A 23 -15.163 -3.939 10.002 1.00 0.00 N ATOM 0 H LYS A 23 -18.259 -7.511 5.617 1.00 0.00 H new ATOM 0 HA LYS A 23 -16.207 -9.173 6.652 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -18.197 -7.265 7.936 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -16.897 -8.039 8.820 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -15.526 -6.951 6.693 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -16.806 -5.775 6.914 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -15.650 -6.616 9.479 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -14.431 -5.966 8.401 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -15.916 -3.956 8.024 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -17.020 -4.595 9.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -15.517 -2.979 10.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -15.237 -4.508 10.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -14.168 -3.889 9.704 1.00 0.00 H new ATOM 351 N GLU A 24 -19.302 -9.882 7.565 1.00 0.00 N ATOM 352 CA GLU A 24 -20.139 -10.927 8.139 1.00 0.00 C ATOM 353 C GLU A 24 -20.145 -12.175 7.260 1.00 0.00 C ATOM 354 O GLU A 24 -20.277 -13.294 7.756 1.00 0.00 O ATOM 355 CB GLU A 24 -21.569 -10.418 8.328 1.00 0.00 C ATOM 356 CG GLU A 24 -21.744 -9.542 9.558 1.00 0.00 C ATOM 357 CD GLU A 24 -22.830 -10.050 10.488 1.00 0.00 C ATOM 358 OE1 GLU A 24 -22.654 -11.143 11.064 1.00 0.00 O ATOM 359 OE2 GLU A 24 -23.856 -9.353 10.637 1.00 0.00 O ATOM 0 H GLU A 24 -19.813 -9.057 7.250 1.00 0.00 H new ATOM 0 HA GLU A 24 -19.721 -11.194 9.110 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -21.865 -9.853 7.444 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -22.243 -11.271 8.401 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -20.800 -9.492 10.101 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -21.985 -8.526 9.245 1.00 0.00 H new ATOM 366 N SER A 25 -20.007 -11.979 5.952 1.00 0.00 N ATOM 367 CA SER A 25 -20.004 -13.096 5.013 1.00 0.00 C ATOM 368 C SER A 25 -18.721 -13.914 5.133 1.00 0.00 C ATOM 369 O SER A 25 -18.764 -15.142 5.196 1.00 0.00 O ATOM 370 CB SER A 25 -20.162 -12.585 3.580 1.00 0.00 C ATOM 371 OG SER A 25 -18.926 -12.125 3.062 1.00 0.00 O ATOM 0 H SER A 25 -19.896 -11.062 5.520 1.00 0.00 H new ATOM 0 HA SER A 25 -20.847 -13.742 5.259 1.00 0.00 H new ATOM 0 HB2 SER A 25 -20.550 -13.383 2.947 1.00 0.00 H new ATOM 0 HB3 SER A 25 -20.892 -11.776 3.558 1.00 0.00 H new ATOM 0 HG SER A 25 -18.554 -11.443 3.660 1.00 0.00 H new ATOM 377 N ILE A 26 -17.581 -13.230 5.168 1.00 0.00 N ATOM 378 CA ILE A 26 -16.295 -13.904 5.287 1.00 0.00 C ATOM 379 C ILE A 26 -16.055 -14.395 6.712 1.00 0.00 C ATOM 380 O ILE A 26 -15.434 -15.436 6.924 1.00 0.00 O ATOM 381 CB ILE A 26 -15.125 -12.996 4.855 1.00 0.00 C ATOM 382 CG1 ILE A 26 -15.296 -12.580 3.389 1.00 0.00 C ATOM 383 CG2 ILE A 26 -13.797 -13.716 5.060 1.00 0.00 C ATOM 384 CD1 ILE A 26 -14.157 -11.738 2.854 1.00 0.00 C ATOM 0 H ILE A 26 -17.523 -12.213 5.116 1.00 0.00 H new ATOM 0 HA ILE A 26 -16.334 -14.761 4.615 1.00 0.00 H new ATOM 0 HB ILE A 26 -15.126 -12.097 5.471 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -15.392 -13.476 2.776 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -16.227 -12.022 3.286 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -12.979 -13.065 4.752 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -13.680 -13.971 6.113 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -13.781 -14.627 4.462 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -14.351 -11.484 1.812 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -14.074 -10.823 3.441 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -13.226 -12.300 2.923 1.00 0.00 H new ATOM 396 N LEU A 27 -16.557 -13.642 7.684 1.00 0.00 N ATOM 397 CA LEU A 27 -16.401 -14.005 9.080 1.00 0.00 C ATOM 398 C LEU A 27 -17.100 -15.323 9.317 1.00 0.00 C ATOM 399 O LEU A 27 -16.581 -16.210 9.995 1.00 0.00 O ATOM 400 CB LEU A 27 -16.981 -12.923 9.994 1.00 0.00 C ATOM 401 CG LEU A 27 -15.998 -11.823 10.398 1.00 0.00 C ATOM 402 CD1 LEU A 27 -16.724 -10.497 10.571 1.00 0.00 C ATOM 403 CD2 LEU A 27 -15.270 -12.205 11.678 1.00 0.00 C ATOM 0 H LEU A 27 -17.075 -12.777 7.527 1.00 0.00 H new ATOM 0 HA LEU A 27 -15.340 -14.100 9.313 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -17.832 -12.463 9.492 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -17.363 -13.398 10.898 1.00 0.00 H new ATOM 0 HG LEU A 27 -15.261 -11.709 9.603 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -16.009 -9.726 10.858 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -17.201 -10.218 9.631 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -17.483 -10.596 11.347 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -14.574 -11.412 11.952 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -15.994 -12.345 12.480 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -14.719 -13.132 11.520 1.00 0.00 H new ATOM 415 N ALA A 28 -18.286 -15.441 8.741 1.00 0.00 N ATOM 416 CA ALA A 28 -19.064 -16.639 8.869 1.00 0.00 C ATOM 417 C ALA A 28 -18.494 -17.732 7.981 1.00 0.00 C ATOM 418 O ALA A 28 -18.562 -18.916 8.309 1.00 0.00 O ATOM 419 CB ALA A 28 -20.523 -16.373 8.533 1.00 0.00 C ATOM 0 H ALA A 28 -18.723 -14.711 8.179 1.00 0.00 H new ATOM 0 HA ALA A 28 -19.016 -16.976 9.905 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -21.094 -17.295 8.637 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -20.922 -15.621 9.214 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -20.600 -16.012 7.507 1.00 0.00 H new ATOM 425 N ASP A 29 -17.932 -17.322 6.845 1.00 0.00 N ATOM 426 CA ASP A 29 -17.355 -18.238 5.913 1.00 0.00 C ATOM 427 C ASP A 29 -15.993 -17.790 5.466 1.00 0.00 C ATOM 428 O ASP A 29 -15.789 -16.733 4.876 1.00 0.00 O ATOM 429 CB ASP A 29 -18.231 -18.376 4.727 1.00 0.00 C ATOM 430 CG ASP A 29 -17.962 -19.637 3.929 1.00 0.00 C ATOM 431 OD1 ASP A 29 -17.027 -19.627 3.101 1.00 0.00 O ATOM 432 OD2 ASP A 29 -18.688 -20.633 4.130 1.00 0.00 O ATOM 0 H ASP A 29 -17.873 -16.344 6.562 1.00 0.00 H new ATOM 0 HA ASP A 29 -17.255 -19.198 6.419 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -19.272 -18.373 5.050 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -18.096 -17.509 4.081 1.00 0.00 H new ATOM 437 N LYS A 30 -15.104 -18.649 5.772 1.00 0.00 N ATOM 438 CA LYS A 30 -13.692 -18.499 5.469 1.00 0.00 C ATOM 439 C LYS A 30 -13.422 -18.710 3.982 1.00 0.00 C ATOM 440 O LYS A 30 -12.693 -17.942 3.355 1.00 0.00 O ATOM 441 CB LYS A 30 -12.864 -19.485 6.295 1.00 0.00 C ATOM 442 CG LYS A 30 -12.608 -19.019 7.721 1.00 0.00 C ATOM 443 CD LYS A 30 -11.124 -18.836 7.994 1.00 0.00 C ATOM 444 CE LYS A 30 -10.557 -19.997 8.796 1.00 0.00 C ATOM 445 NZ LYS A 30 -10.990 -19.951 10.221 1.00 0.00 N ATOM 0 H LYS A 30 -15.322 -19.518 6.259 1.00 0.00 H new ATOM 0 HA LYS A 30 -13.400 -17.481 5.728 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -13.379 -20.445 6.322 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -11.908 -19.650 5.798 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -13.129 -18.078 7.895 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -13.020 -19.746 8.421 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -10.587 -18.749 7.049 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -10.965 -17.905 8.538 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -10.878 -20.938 8.349 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -9.468 -19.975 8.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -10.442 -20.641 10.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -10.829 -18.997 10.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -12.002 -20.183 10.284 1.00 0.00 H new ATOM 459 N SER A 31 -14.008 -19.765 3.425 1.00 0.00 N ATOM 460 CA SER A 31 -13.830 -20.094 2.020 1.00 0.00 C ATOM 461 C SER A 31 -14.372 -18.992 1.113 1.00 0.00 C ATOM 462 O SER A 31 -13.871 -18.785 0.008 1.00 0.00 O ATOM 463 CB SER A 31 -14.522 -21.419 1.696 1.00 0.00 C ATOM 464 OG SER A 31 -15.651 -21.623 2.528 1.00 0.00 O ATOM 0 H SER A 31 -14.614 -20.410 3.932 1.00 0.00 H new ATOM 0 HA SER A 31 -12.760 -20.188 1.835 1.00 0.00 H new ATOM 0 HB2 SER A 31 -14.831 -21.425 0.651 1.00 0.00 H new ATOM 0 HB3 SER A 31 -13.818 -22.241 1.825 1.00 0.00 H new ATOM 0 HG SER A 31 -16.334 -20.951 2.323 1.00 0.00 H new ATOM 470 N LEU A 32 -15.400 -18.293 1.583 1.00 0.00 N ATOM 471 CA LEU A 32 -16.013 -17.219 0.807 1.00 0.00 C ATOM 472 C LEU A 32 -15.004 -16.114 0.502 1.00 0.00 C ATOM 473 O LEU A 32 -15.065 -15.480 -0.551 1.00 0.00 O ATOM 474 CB LEU A 32 -17.208 -16.638 1.565 1.00 0.00 C ATOM 475 CG LEU A 32 -18.520 -17.402 1.389 1.00 0.00 C ATOM 476 CD1 LEU A 32 -19.647 -16.706 2.136 1.00 0.00 C ATOM 477 CD2 LEU A 32 -18.861 -17.539 -0.088 1.00 0.00 C ATOM 0 H LEU A 32 -15.826 -18.450 2.496 1.00 0.00 H new ATOM 0 HA LEU A 32 -16.355 -17.639 -0.139 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -16.964 -16.605 2.627 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -17.359 -15.608 1.241 1.00 0.00 H new ATOM 0 HG LEU A 32 -18.397 -18.401 1.808 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -20.573 -17.264 1.999 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -19.405 -16.659 3.198 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -19.772 -15.695 1.747 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -19.798 -18.085 -0.196 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -18.966 -16.548 -0.531 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -18.064 -18.081 -0.597 1.00 0.00 H new ATOM 489 N ALA A 33 -14.090 -15.877 1.436 1.00 0.00 N ATOM 490 CA ALA A 33 -13.082 -14.835 1.273 1.00 0.00 C ATOM 491 C ALA A 33 -12.205 -15.079 0.048 1.00 0.00 C ATOM 492 O ALA A 33 -11.642 -14.139 -0.514 1.00 0.00 O ATOM 493 CB ALA A 33 -12.219 -14.741 2.522 1.00 0.00 C ATOM 0 H ALA A 33 -14.026 -16.392 2.314 1.00 0.00 H new ATOM 0 HA ALA A 33 -13.606 -13.891 1.122 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -11.470 -13.960 2.389 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -12.846 -14.500 3.380 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -11.721 -15.696 2.693 1.00 0.00 H new ATOM 499 N THR A 34 -12.088 -16.335 -0.363 1.00 0.00 N ATOM 500 CA THR A 34 -11.271 -16.680 -1.523 1.00 0.00 C ATOM 501 C THR A 34 -12.090 -17.396 -2.596 1.00 0.00 C ATOM 502 O THR A 34 -11.538 -17.888 -3.579 1.00 0.00 O ATOM 503 CB THR A 34 -10.092 -17.554 -1.099 1.00 0.00 C ATOM 504 OG1 THR A 34 -10.536 -18.840 -0.707 1.00 0.00 O ATOM 505 CG2 THR A 34 -9.300 -16.970 0.052 1.00 0.00 C ATOM 0 H THR A 34 -12.545 -17.129 0.086 1.00 0.00 H new ATOM 0 HA THR A 34 -10.897 -15.750 -1.951 1.00 0.00 H new ATOM 0 HB THR A 34 -9.444 -17.611 -1.974 1.00 0.00 H new ATOM 0 HG1 THR A 34 -9.766 -19.385 -0.441 1.00 0.00 H new ATOM 0 HG21 THR A 34 -8.477 -17.639 0.304 1.00 0.00 H new ATOM 0 HG22 THR A 34 -8.901 -15.998 -0.237 1.00 0.00 H new ATOM 0 HG23 THR A 34 -9.951 -16.852 0.919 1.00 0.00 H new ATOM 513 N ARG A 35 -13.406 -17.444 -2.412 1.00 0.00 N ATOM 514 CA ARG A 35 -14.278 -18.094 -3.382 1.00 0.00 C ATOM 515 C ARG A 35 -14.240 -17.346 -4.708 1.00 0.00 C ATOM 516 O ARG A 35 -14.473 -16.138 -4.756 1.00 0.00 O ATOM 517 CB ARG A 35 -15.712 -18.157 -2.856 1.00 0.00 C ATOM 518 CG ARG A 35 -16.536 -19.279 -3.467 1.00 0.00 C ATOM 519 CD ARG A 35 -16.281 -20.604 -2.767 1.00 0.00 C ATOM 520 NE ARG A 35 -17.508 -21.376 -2.594 1.00 0.00 N ATOM 521 CZ ARG A 35 -17.581 -22.503 -1.888 1.00 0.00 C ATOM 522 NH1 ARG A 35 -16.501 -22.990 -1.290 1.00 0.00 N ATOM 523 NH2 ARG A 35 -18.737 -23.143 -1.780 1.00 0.00 N ATOM 0 H ARG A 35 -13.888 -17.044 -1.607 1.00 0.00 H new ATOM 0 HA ARG A 35 -13.921 -19.112 -3.540 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -15.688 -18.283 -1.774 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -16.205 -17.206 -3.055 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -17.595 -19.030 -3.402 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -16.295 -19.374 -4.526 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -15.564 -21.187 -3.345 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -15.829 -20.418 -1.793 1.00 0.00 H new ATOM 0 HE ARG A 35 -18.359 -21.032 -3.040 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -15.610 -22.501 -1.370 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -16.562 -23.853 -0.751 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -19.570 -22.772 -2.237 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -18.794 -24.006 -1.239 1.00 0.00 H new ATOM 537 N THR A 36 -13.938 -18.065 -5.780 1.00 0.00 N ATOM 538 CA THR A 36 -13.863 -17.463 -7.103 1.00 0.00 C ATOM 539 C THR A 36 -14.900 -18.065 -8.042 1.00 0.00 C ATOM 540 O THR A 36 -15.434 -19.143 -7.787 1.00 0.00 O ATOM 541 CB THR A 36 -12.466 -17.650 -7.686 1.00 0.00 C ATOM 542 OG1 THR A 36 -11.891 -18.863 -7.234 1.00 0.00 O ATOM 543 CG2 THR A 36 -11.521 -16.530 -7.324 1.00 0.00 C ATOM 0 H THR A 36 -13.741 -19.066 -5.759 1.00 0.00 H new ATOM 0 HA THR A 36 -14.073 -16.398 -7.000 1.00 0.00 H new ATOM 0 HB THR A 36 -12.599 -17.659 -8.768 1.00 0.00 H new ATOM 0 HG1 THR A 36 -10.996 -18.965 -7.621 1.00 0.00 H new ATOM 0 HG21 THR A 36 -10.544 -16.721 -7.768 1.00 0.00 H new ATOM 0 HG22 THR A 36 -11.914 -15.586 -7.702 1.00 0.00 H new ATOM 0 HG23 THR A 36 -11.422 -16.473 -6.240 1.00 0.00 H new ATOM 551 N ASP A 37 -15.181 -17.354 -9.127 1.00 0.00 N ATOM 552 CA ASP A 37 -16.158 -17.814 -10.108 1.00 0.00 C ATOM 553 C ASP A 37 -16.089 -16.978 -11.383 1.00 0.00 C ATOM 554 O ASP A 37 -15.323 -16.019 -11.465 1.00 0.00 O ATOM 555 CB ASP A 37 -17.568 -17.752 -9.520 1.00 0.00 C ATOM 556 CG ASP A 37 -18.416 -18.943 -9.924 1.00 0.00 C ATOM 557 OD1 ASP A 37 -18.079 -20.076 -9.520 1.00 0.00 O ATOM 558 OD2 ASP A 37 -19.416 -18.743 -10.644 1.00 0.00 O ATOM 0 H ASP A 37 -14.747 -16.458 -9.350 1.00 0.00 H new ATOM 0 HA ASP A 37 -15.921 -18.847 -10.361 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -17.504 -17.707 -8.433 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -18.056 -16.834 -9.848 1.00 0.00 H new ATOM 563 N GLN A 38 -16.896 -17.353 -12.373 1.00 0.00 N ATOM 564 CA GLN A 38 -16.931 -16.642 -13.647 1.00 0.00 C ATOM 565 C GLN A 38 -15.576 -16.714 -14.347 1.00 0.00 C ATOM 566 O GLN A 38 -15.374 -17.532 -15.244 1.00 0.00 O ATOM 567 CB GLN A 38 -17.335 -15.182 -13.433 1.00 0.00 C ATOM 568 CG GLN A 38 -18.838 -14.974 -13.336 1.00 0.00 C ATOM 569 CD GLN A 38 -19.279 -14.540 -11.952 1.00 0.00 C ATOM 570 OE1 GLN A 38 -19.349 -15.350 -11.027 1.00 0.00 O ATOM 571 NE2 GLN A 38 -19.579 -13.256 -11.802 1.00 0.00 N ATOM 0 H GLN A 38 -17.535 -18.146 -12.316 1.00 0.00 H new ATOM 0 HA GLN A 38 -17.674 -17.124 -14.283 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -16.866 -14.814 -12.520 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -16.946 -14.582 -14.256 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -19.145 -14.222 -14.063 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -19.347 -15.901 -13.601 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -19.507 -12.619 -12.596 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -19.882 -12.906 -10.893 1.00 0.00 H new ATOM 580 N ASP A 39 -14.651 -15.858 -13.928 1.00 0.00 N ATOM 581 CA ASP A 39 -13.315 -15.828 -14.509 1.00 0.00 C ATOM 582 C ASP A 39 -12.255 -15.885 -13.415 1.00 0.00 C ATOM 583 O ASP A 39 -11.254 -15.169 -13.465 1.00 0.00 O ATOM 584 CB ASP A 39 -13.130 -14.564 -15.354 1.00 0.00 C ATOM 585 CG ASP A 39 -13.527 -14.774 -16.801 1.00 0.00 C ATOM 586 OD1 ASP A 39 -14.679 -15.189 -17.046 1.00 0.00 O ATOM 587 OD2 ASP A 39 -12.686 -14.522 -17.690 1.00 0.00 O ATOM 0 H ASP A 39 -14.803 -15.174 -13.186 1.00 0.00 H new ATOM 0 HA ASP A 39 -13.200 -16.701 -15.152 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -13.726 -13.756 -14.930 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -12.088 -14.249 -15.308 1.00 0.00 H new ATOM 592 N SER A 40 -12.484 -16.741 -12.424 1.00 0.00 N ATOM 593 CA SER A 40 -11.552 -16.894 -11.313 1.00 0.00 C ATOM 594 C SER A 40 -11.282 -15.552 -10.638 1.00 0.00 C ATOM 595 O SER A 40 -10.158 -15.270 -10.225 1.00 0.00 O ATOM 596 CB SER A 40 -10.237 -17.504 -11.804 1.00 0.00 C ATOM 597 OG SER A 40 -10.442 -18.806 -12.326 1.00 0.00 O ATOM 0 H SER A 40 -13.308 -17.340 -12.368 1.00 0.00 H new ATOM 0 HA SER A 40 -12.005 -17.563 -10.581 1.00 0.00 H new ATOM 0 HB2 SER A 40 -9.801 -16.865 -12.572 1.00 0.00 H new ATOM 0 HB3 SER A 40 -9.523 -17.547 -10.982 1.00 0.00 H new ATOM 0 HG SER A 40 -9.587 -19.173 -12.634 1.00 0.00 H new ATOM 603 N ARG A 41 -12.319 -14.725 -10.538 1.00 0.00 N ATOM 604 CA ARG A 41 -12.188 -13.410 -9.922 1.00 0.00 C ATOM 605 C ARG A 41 -12.386 -13.474 -8.410 1.00 0.00 C ATOM 606 O ARG A 41 -13.063 -14.363 -7.893 1.00 0.00 O ATOM 607 CB ARG A 41 -13.199 -12.439 -10.535 1.00 0.00 C ATOM 608 CG ARG A 41 -12.694 -11.740 -11.787 1.00 0.00 C ATOM 609 CD ARG A 41 -13.585 -10.568 -12.169 1.00 0.00 C ATOM 610 NE ARG A 41 -13.124 -9.905 -13.387 1.00 0.00 N ATOM 611 CZ ARG A 41 -13.367 -10.356 -14.615 1.00 0.00 C ATOM 612 NH1 ARG A 41 -14.069 -11.469 -14.795 1.00 0.00 N ATOM 613 NH2 ARG A 41 -12.909 -9.693 -15.668 1.00 0.00 N ATOM 0 H ARG A 41 -13.257 -14.942 -10.875 1.00 0.00 H new ATOM 0 HA ARG A 41 -11.176 -13.055 -10.115 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -14.112 -12.984 -10.777 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -13.464 -11.687 -9.792 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -11.676 -11.386 -11.622 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -12.654 -12.452 -12.611 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -14.606 -10.921 -12.312 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -13.608 -9.848 -11.351 1.00 0.00 H new ATOM 0 HE ARG A 41 -12.584 -9.045 -13.290 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -14.425 -11.983 -13.989 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -14.252 -11.810 -15.739 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -12.370 -8.837 -15.537 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -13.095 -10.039 -16.609 1.00 0.00 H new ATOM 627 N THR A 42 -11.808 -12.501 -7.716 1.00 0.00 N ATOM 628 CA THR A 42 -11.921 -12.394 -6.264 1.00 0.00 C ATOM 629 C THR A 42 -12.486 -11.024 -5.924 1.00 0.00 C ATOM 630 O THR A 42 -12.417 -10.116 -6.753 1.00 0.00 O ATOM 631 CB THR A 42 -10.549 -12.556 -5.601 1.00 0.00 C ATOM 632 OG1 THR A 42 -9.855 -11.316 -5.574 1.00 0.00 O ATOM 633 CG2 THR A 42 -9.659 -13.568 -6.294 1.00 0.00 C ATOM 0 H THR A 42 -11.247 -11.763 -8.143 1.00 0.00 H new ATOM 0 HA THR A 42 -12.577 -13.182 -5.895 1.00 0.00 H new ATOM 0 HB THR A 42 -10.758 -12.915 -4.593 1.00 0.00 H new ATOM 0 HG1 THR A 42 -9.532 -11.102 -6.474 1.00 0.00 H new ATOM 0 HG21 THR A 42 -8.704 -13.631 -5.771 1.00 0.00 H new ATOM 0 HG22 THR A 42 -10.143 -14.545 -6.285 1.00 0.00 H new ATOM 0 HG23 THR A 42 -9.488 -13.257 -7.325 1.00 0.00 H new ATOM 641 N ALA A 43 -13.067 -10.851 -4.739 1.00 0.00 N ATOM 642 CA ALA A 43 -13.646 -9.563 -4.391 1.00 0.00 C ATOM 643 C ALA A 43 -12.617 -8.445 -4.496 1.00 0.00 C ATOM 644 O ALA A 43 -12.980 -7.286 -4.694 1.00 0.00 O ATOM 645 CB ALA A 43 -14.231 -9.613 -2.987 1.00 0.00 C ATOM 0 H ALA A 43 -13.147 -11.570 -4.020 1.00 0.00 H new ATOM 0 HA ALA A 43 -14.444 -9.350 -5.102 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -14.662 -8.643 -2.737 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -15.007 -10.377 -2.943 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -13.444 -9.855 -2.273 1.00 0.00 H new ATOM 651 N LEU A 44 -11.332 -8.781 -4.390 1.00 0.00 N ATOM 652 CA LEU A 44 -10.293 -7.768 -4.506 1.00 0.00 C ATOM 653 C LEU A 44 -10.306 -7.198 -5.917 1.00 0.00 C ATOM 654 O LEU A 44 -10.280 -5.982 -6.111 1.00 0.00 O ATOM 655 CB LEU A 44 -8.920 -8.368 -4.191 1.00 0.00 C ATOM 656 CG LEU A 44 -8.833 -9.137 -2.870 1.00 0.00 C ATOM 657 CD1 LEU A 44 -8.861 -10.638 -3.122 1.00 0.00 C ATOM 658 CD2 LEU A 44 -7.576 -8.746 -2.102 1.00 0.00 C ATOM 0 H LEU A 44 -10.993 -9.729 -4.227 1.00 0.00 H new ATOM 0 HA LEU A 44 -10.488 -6.971 -3.789 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -8.639 -9.039 -5.003 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.185 -7.563 -4.174 1.00 0.00 H new ATOM 0 HG LEU A 44 -9.700 -8.874 -2.264 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -8.798 -11.168 -2.171 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -9.790 -10.905 -3.626 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -8.015 -10.917 -3.750 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -7.533 -9.304 -1.166 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -6.696 -8.977 -2.703 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -7.599 -7.678 -1.887 1.00 0.00 H new ATOM 670 N HIS A 45 -10.366 -8.092 -6.900 1.00 0.00 N ATOM 671 CA HIS A 45 -10.406 -7.688 -8.301 1.00 0.00 C ATOM 672 C HIS A 45 -11.657 -6.867 -8.582 1.00 0.00 C ATOM 673 O HIS A 45 -11.630 -5.921 -9.369 1.00 0.00 O ATOM 674 CB HIS A 45 -10.391 -8.915 -9.214 1.00 0.00 C ATOM 675 CG HIS A 45 -9.100 -9.668 -9.194 1.00 0.00 C ATOM 676 ND1 HIS A 45 -8.938 -10.862 -8.530 1.00 0.00 N ATOM 677 CD2 HIS A 45 -7.904 -9.391 -9.766 1.00 0.00 C ATOM 678 CE1 HIS A 45 -7.700 -11.288 -8.688 1.00 0.00 C ATOM 679 NE2 HIS A 45 -7.048 -10.414 -9.438 1.00 0.00 N ATOM 0 H HIS A 45 -10.388 -9.101 -6.752 1.00 0.00 H new ATOM 0 HA HIS A 45 -9.524 -7.081 -8.502 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -11.197 -9.586 -8.917 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -10.600 -8.598 -10.236 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -7.667 -8.526 -10.368 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -7.288 -12.197 -8.275 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -6.072 -10.488 -9.725 1.00 0.00 H new ATOM 687 N TRP A 46 -12.755 -7.239 -7.932 1.00 0.00 N ATOM 688 CA TRP A 46 -14.027 -6.550 -8.101 1.00 0.00 C ATOM 689 C TRP A 46 -14.011 -5.182 -7.424 1.00 0.00 C ATOM 690 O TRP A 46 -14.500 -4.198 -7.977 1.00 0.00 O ATOM 691 CB TRP A 46 -15.154 -7.388 -7.504 1.00 0.00 C ATOM 692 CG TRP A 46 -15.647 -8.484 -8.398 1.00 0.00 C ATOM 693 CD1 TRP A 46 -15.589 -9.826 -8.154 1.00 0.00 C ATOM 694 CD2 TRP A 46 -16.292 -8.336 -9.668 1.00 0.00 C ATOM 695 NE1 TRP A 46 -16.163 -10.520 -9.191 1.00 0.00 N ATOM 696 CE2 TRP A 46 -16.604 -9.626 -10.130 1.00 0.00 C ATOM 697 CE3 TRP A 46 -16.639 -7.238 -10.457 1.00 0.00 C ATOM 698 CZ2 TRP A 46 -17.251 -9.845 -11.341 1.00 0.00 C ATOM 699 CZ3 TRP A 46 -17.282 -7.458 -11.661 1.00 0.00 C ATOM 700 CH2 TRP A 46 -17.584 -8.756 -12.091 1.00 0.00 C ATOM 0 H TRP A 46 -12.788 -8.021 -7.278 1.00 0.00 H new ATOM 0 HA TRP A 46 -14.190 -6.408 -9.169 1.00 0.00 H new ATOM 0 HB2 TRP A 46 -14.808 -7.826 -6.568 1.00 0.00 H new ATOM 0 HB3 TRP A 46 -15.989 -6.731 -7.259 1.00 0.00 H new ATOM 0 HD1 TRP A 46 -15.155 -10.276 -7.274 1.00 0.00 H new ATOM 0 HE1 TRP A 46 -16.247 -11.535 -9.252 1.00 0.00 H new ATOM 0 HE3 TRP A 46 -16.409 -6.234 -10.133 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 -17.482 -10.845 -11.677 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 -17.556 -6.616 -12.279 1.00 0.00 H new ATOM 0 HH2 TRP A 46 -18.090 -8.897 -13.034 1.00 0.00 H new ATOM 711 N ALA A 47 -13.447 -5.134 -6.221 1.00 0.00 N ATOM 712 CA ALA A 47 -13.371 -3.891 -5.460 1.00 0.00 C ATOM 713 C ALA A 47 -12.383 -2.916 -6.087 1.00 0.00 C ATOM 714 O ALA A 47 -12.647 -1.716 -6.164 1.00 0.00 O ATOM 715 CB ALA A 47 -12.987 -4.179 -4.016 1.00 0.00 C ATOM 0 H ALA A 47 -13.036 -5.941 -5.752 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.357 -3.426 -5.478 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -12.934 -3.243 -3.460 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -13.736 -4.828 -3.563 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -12.015 -4.672 -3.989 1.00 0.00 H new ATOM 721 N CYS A 48 -11.244 -3.433 -6.533 1.00 0.00 N ATOM 722 CA CYS A 48 -10.224 -2.597 -7.152 1.00 0.00 C ATOM 723 C CYS A 48 -10.757 -1.955 -8.426 1.00 0.00 C ATOM 724 O CYS A 48 -10.538 -0.769 -8.678 1.00 0.00 O ATOM 725 CB CYS A 48 -8.976 -3.422 -7.467 1.00 0.00 C ATOM 726 SG CYS A 48 -7.964 -3.806 -6.019 1.00 0.00 S ATOM 0 H CYS A 48 -11.005 -4.423 -6.478 1.00 0.00 H new ATOM 0 HA CYS A 48 -9.958 -1.809 -6.448 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -9.280 -4.354 -7.943 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -8.367 -2.879 -8.190 1.00 0.00 H new ATOM 0 HG CYS A 48 -8.437 -4.862 -5.427 1.00 0.00 H new ATOM 732 N SER A 49 -11.463 -2.744 -9.224 1.00 0.00 N ATOM 733 CA SER A 49 -12.036 -2.253 -10.470 1.00 0.00 C ATOM 734 C SER A 49 -13.123 -1.221 -10.190 1.00 0.00 C ATOM 735 O SER A 49 -13.344 -0.305 -10.982 1.00 0.00 O ATOM 736 CB SER A 49 -12.613 -3.412 -11.284 1.00 0.00 C ATOM 737 OG SER A 49 -12.597 -3.121 -12.670 1.00 0.00 O ATOM 0 H SER A 49 -11.653 -3.727 -9.031 1.00 0.00 H new ATOM 0 HA SER A 49 -11.243 -1.777 -11.047 1.00 0.00 H new ATOM 0 HB2 SER A 49 -12.036 -4.317 -11.093 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.635 -3.612 -10.963 1.00 0.00 H new ATOM 0 HG SER A 49 -12.970 -3.879 -13.168 1.00 0.00 H new ATOM 743 N ALA A 50 -13.803 -1.382 -9.058 1.00 0.00 N ATOM 744 CA ALA A 50 -14.871 -0.470 -8.672 1.00 0.00 C ATOM 745 C ALA A 50 -14.320 0.796 -8.022 1.00 0.00 C ATOM 746 O ALA A 50 -14.525 1.900 -8.526 1.00 0.00 O ATOM 747 CB ALA A 50 -15.839 -1.167 -7.728 1.00 0.00 C ATOM 0 H ALA A 50 -13.632 -2.136 -8.393 1.00 0.00 H new ATOM 0 HA ALA A 50 -15.402 -0.175 -9.577 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -16.633 -0.476 -7.446 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -16.272 -2.034 -8.226 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -15.306 -1.491 -6.834 1.00 0.00 H new ATOM 753 N GLY A 51 -13.632 0.632 -6.894 1.00 0.00 N ATOM 754 CA GLY A 51 -13.080 1.774 -6.194 1.00 0.00 C ATOM 755 C GLY A 51 -13.457 1.796 -4.725 1.00 0.00 C ATOM 756 O GLY A 51 -13.648 2.865 -4.146 1.00 0.00 O ATOM 0 H GLY A 51 -13.449 -0.270 -6.455 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -11.994 1.762 -6.286 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -13.430 2.691 -6.669 1.00 0.00 H new ATOM 760 N HIS A 52 -13.562 0.617 -4.116 1.00 0.00 N ATOM 761 CA HIS A 52 -13.915 0.511 -2.706 1.00 0.00 C ATOM 762 C HIS A 52 -12.710 0.071 -1.879 1.00 0.00 C ATOM 763 O HIS A 52 -12.501 -1.123 -1.667 1.00 0.00 O ATOM 764 CB HIS A 52 -15.047 -0.502 -2.514 1.00 0.00 C ATOM 765 CG HIS A 52 -16.325 -0.142 -3.208 1.00 0.00 C ATOM 766 ND1 HIS A 52 -16.949 -0.704 -4.275 1.00 0.00 N flip ATOM 767 CD2 HIS A 52 -17.134 0.895 -2.799 1.00 0.00 C flip ATOM 768 CE1 HIS A 52 -18.108 -0.002 -4.483 1.00 0.00 C flip ATOM 769 NE2 HIS A 52 -18.198 0.954 -3.580 1.00 0.00 N flip ATOM 0 H HIS A 52 -13.407 -0.278 -4.579 1.00 0.00 H new ATOM 0 HA HIS A 52 -14.243 1.494 -2.369 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -14.713 -1.474 -2.876 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -15.245 -0.609 -1.448 1.00 0.00 H new ATOM 0 HD1 HIS A 52 -16.617 -1.500 -4.820 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -16.930 1.556 -1.970 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -18.830 -0.200 -5.261 1.00 0.00 H new ATOM 778 N THR A 53 -11.908 1.031 -1.428 1.00 0.00 N ATOM 779 CA THR A 53 -10.715 0.721 -0.643 1.00 0.00 C ATOM 780 C THR A 53 -11.049 -0.128 0.581 1.00 0.00 C ATOM 781 O THR A 53 -10.269 -0.992 0.980 1.00 0.00 O ATOM 782 CB THR A 53 -10.035 2.015 -0.197 1.00 0.00 C ATOM 783 OG1 THR A 53 -10.913 2.796 0.593 1.00 0.00 O ATOM 784 CG2 THR A 53 -9.567 2.872 -1.350 1.00 0.00 C ATOM 0 H THR A 53 -12.060 2.026 -1.591 1.00 0.00 H new ATOM 0 HA THR A 53 -10.041 0.147 -1.279 1.00 0.00 H new ATOM 0 HB THR A 53 -9.163 1.701 0.377 1.00 0.00 H new ATOM 0 HG1 THR A 53 -10.459 3.619 0.870 1.00 0.00 H new ATOM 0 HG21 THR A 53 -9.094 3.775 -0.964 1.00 0.00 H new ATOM 0 HG22 THR A 53 -8.848 2.314 -1.950 1.00 0.00 H new ATOM 0 HG23 THR A 53 -10.421 3.147 -1.969 1.00 0.00 H new ATOM 792 N GLU A 54 -12.192 0.146 1.190 1.00 0.00 N ATOM 793 CA GLU A 54 -12.605 -0.572 2.391 1.00 0.00 C ATOM 794 C GLU A 54 -12.708 -2.078 2.145 1.00 0.00 C ATOM 795 O GLU A 54 -12.346 -2.874 3.010 1.00 0.00 O ATOM 796 CB GLU A 54 -13.944 -0.030 2.894 1.00 0.00 C ATOM 797 CG GLU A 54 -13.975 0.221 4.393 1.00 0.00 C ATOM 798 CD GLU A 54 -13.836 1.690 4.741 1.00 0.00 C ATOM 799 OE1 GLU A 54 -14.719 2.480 4.344 1.00 0.00 O ATOM 800 OE2 GLU A 54 -12.844 2.051 5.409 1.00 0.00 O ATOM 0 H GLU A 54 -12.851 0.858 0.875 1.00 0.00 H new ATOM 0 HA GLU A 54 -11.840 -0.412 3.151 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -14.168 0.901 2.374 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -14.733 -0.737 2.636 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -14.911 -0.158 4.802 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -13.170 -0.339 4.868 1.00 0.00 H new ATOM 807 N ILE A 55 -13.189 -2.470 0.967 1.00 0.00 N ATOM 808 CA ILE A 55 -13.315 -3.889 0.635 1.00 0.00 C ATOM 809 C ILE A 55 -11.950 -4.529 0.376 1.00 0.00 C ATOM 810 O ILE A 55 -11.654 -5.611 0.882 1.00 0.00 O ATOM 811 CB ILE A 55 -14.232 -4.101 -0.589 1.00 0.00 C ATOM 812 CG1 ILE A 55 -15.661 -3.675 -0.249 1.00 0.00 C ATOM 813 CG2 ILE A 55 -14.203 -5.557 -1.042 1.00 0.00 C ATOM 814 CD1 ILE A 55 -16.377 -2.987 -1.388 1.00 0.00 C ATOM 0 H ILE A 55 -13.496 -1.833 0.232 1.00 0.00 H new ATOM 0 HA ILE A 55 -13.767 -4.376 1.499 1.00 0.00 H new ATOM 0 HB ILE A 55 -13.865 -3.485 -1.410 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -16.232 -4.555 0.049 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -15.636 -3.005 0.610 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -14.856 -5.682 -1.905 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -13.184 -5.833 -1.315 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -14.548 -6.198 -0.230 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -17.384 -2.714 -1.073 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -15.830 -2.088 -1.672 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -16.434 -3.662 -2.242 1.00 0.00 H new ATOM 826 N VAL A 56 -11.126 -3.850 -0.415 1.00 0.00 N ATOM 827 CA VAL A 56 -9.797 -4.361 -0.737 1.00 0.00 C ATOM 828 C VAL A 56 -8.930 -4.422 0.513 1.00 0.00 C ATOM 829 O VAL A 56 -8.115 -5.332 0.670 1.00 0.00 O ATOM 830 CB VAL A 56 -9.090 -3.517 -1.812 1.00 0.00 C ATOM 831 CG1 VAL A 56 -9.665 -3.822 -3.187 1.00 0.00 C ATOM 832 CG2 VAL A 56 -9.202 -2.038 -1.496 1.00 0.00 C ATOM 0 H VAL A 56 -11.352 -2.952 -0.842 1.00 0.00 H new ATOM 0 HA VAL A 56 -9.936 -5.365 -1.138 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.032 -3.780 -1.816 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.155 -3.217 -3.937 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.523 -4.878 -3.415 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -10.730 -3.589 -3.196 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.695 -1.461 -2.270 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -10.253 -1.752 -1.461 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -8.738 -1.836 -0.530 1.00 0.00 H new ATOM 842 N GLU A 57 -9.122 -3.462 1.411 1.00 0.00 N ATOM 843 CA GLU A 57 -8.370 -3.426 2.658 1.00 0.00 C ATOM 844 C GLU A 57 -8.800 -4.580 3.556 1.00 0.00 C ATOM 845 O GLU A 57 -7.968 -5.297 4.108 1.00 0.00 O ATOM 846 CB GLU A 57 -8.586 -2.092 3.376 1.00 0.00 C ATOM 847 CG GLU A 57 -7.801 -0.940 2.771 1.00 0.00 C ATOM 848 CD GLU A 57 -6.337 -0.961 3.168 1.00 0.00 C ATOM 849 OE1 GLU A 57 -5.639 -1.932 2.809 1.00 0.00 O ATOM 850 OE2 GLU A 57 -5.889 -0.006 3.837 1.00 0.00 O ATOM 0 H GLU A 57 -9.791 -2.700 1.298 1.00 0.00 H new ATOM 0 HA GLU A 57 -7.309 -3.527 2.430 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -9.648 -1.847 3.357 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -8.303 -2.203 4.423 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -7.880 -0.982 1.685 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -8.246 0.004 3.087 1.00 0.00 H new ATOM 857 N PHE A 58 -10.112 -4.738 3.704 1.00 0.00 N ATOM 858 CA PHE A 58 -10.669 -5.788 4.547 1.00 0.00 C ATOM 859 C PHE A 58 -10.190 -7.164 4.083 1.00 0.00 C ATOM 860 O PHE A 58 -9.819 -8.010 4.894 1.00 0.00 O ATOM 861 CB PHE A 58 -12.196 -5.729 4.504 1.00 0.00 C ATOM 862 CG PHE A 58 -12.852 -6.997 4.967 1.00 0.00 C ATOM 863 CD1 PHE A 58 -12.701 -7.433 6.272 1.00 0.00 C ATOM 864 CD2 PHE A 58 -13.602 -7.760 4.090 1.00 0.00 C ATOM 865 CE1 PHE A 58 -13.286 -8.608 6.694 1.00 0.00 C ATOM 866 CE2 PHE A 58 -14.193 -8.935 4.507 1.00 0.00 C ATOM 867 CZ PHE A 58 -14.033 -9.360 5.810 1.00 0.00 C ATOM 0 H PHE A 58 -10.810 -4.150 3.249 1.00 0.00 H new ATOM 0 HA PHE A 58 -10.328 -5.630 5.570 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -12.538 -4.903 5.127 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -12.516 -5.514 3.484 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -12.119 -6.846 6.967 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -13.726 -7.433 3.068 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -13.160 -8.939 7.714 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -14.780 -9.521 3.815 1.00 0.00 H new ATOM 0 HZ PHE A 58 -14.492 -10.281 6.138 1.00 0.00 H new ATOM 877 N LEU A 59 -10.194 -7.381 2.779 1.00 0.00 N ATOM 878 CA LEU A 59 -9.747 -8.650 2.223 1.00 0.00 C ATOM 879 C LEU A 59 -8.241 -8.816 2.422 1.00 0.00 C ATOM 880 O LEU A 59 -7.762 -9.897 2.763 1.00 0.00 O ATOM 881 CB LEU A 59 -10.097 -8.728 0.734 1.00 0.00 C ATOM 882 CG LEU A 59 -11.254 -9.668 0.387 1.00 0.00 C ATOM 883 CD1 LEU A 59 -11.025 -11.046 0.987 1.00 0.00 C ATOM 884 CD2 LEU A 59 -12.574 -9.087 0.873 1.00 0.00 C ATOM 0 H LEU A 59 -10.500 -6.698 2.086 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.258 -9.459 2.745 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -10.345 -7.727 0.382 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -9.212 -9.049 0.185 1.00 0.00 H new ATOM 0 HG LEU A 59 -11.299 -9.771 -0.697 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -11.859 -11.699 0.728 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -10.100 -11.466 0.592 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -10.952 -10.963 2.071 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -13.387 -9.767 0.619 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -12.537 -8.954 1.954 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -12.745 -8.123 0.395 1.00 0.00 H new ATOM 896 N LEU A 60 -7.505 -7.734 2.194 1.00 0.00 N ATOM 897 CA LEU A 60 -6.051 -7.749 2.332 1.00 0.00 C ATOM 898 C LEU A 60 -5.617 -7.918 3.789 1.00 0.00 C ATOM 899 O LEU A 60 -4.683 -8.663 4.082 1.00 0.00 O ATOM 900 CB LEU A 60 -5.462 -6.457 1.766 1.00 0.00 C ATOM 901 CG LEU A 60 -5.433 -6.374 0.238 1.00 0.00 C ATOM 902 CD1 LEU A 60 -5.041 -4.975 -0.212 1.00 0.00 C ATOM 903 CD2 LEU A 60 -4.476 -7.409 -0.335 1.00 0.00 C ATOM 0 H LEU A 60 -7.891 -6.833 1.912 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.676 -8.605 1.771 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -6.037 -5.615 2.150 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -4.444 -6.345 2.140 1.00 0.00 H new ATOM 0 HG LEU A 60 -6.434 -6.588 -0.138 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -5.025 -4.934 -1.301 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.765 -4.254 0.168 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.051 -4.733 0.174 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -4.469 -7.335 -1.422 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -3.472 -7.227 0.048 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.801 -8.407 -0.041 1.00 0.00 H new ATOM 915 N GLN A 61 -6.289 -7.214 4.694 1.00 0.00 N ATOM 916 CA GLN A 61 -5.985 -7.265 6.091 1.00 0.00 C ATOM 917 C GLN A 61 -6.173 -8.660 6.672 1.00 0.00 C ATOM 918 O GLN A 61 -5.393 -9.113 7.510 1.00 0.00 O ATOM 919 CB GLN A 61 -6.900 -6.271 6.772 1.00 0.00 C ATOM 920 CG GLN A 61 -8.240 -6.838 7.188 1.00 0.00 C ATOM 921 CD GLN A 61 -9.138 -5.806 7.841 1.00 0.00 C ATOM 922 OE1 GLN A 61 -8.789 -4.628 7.926 1.00 0.00 O ATOM 923 NE2 GLN A 61 -10.302 -6.243 8.307 1.00 0.00 N ATOM 0 H GLN A 61 -7.063 -6.592 4.461 1.00 0.00 H new ATOM 0 HA GLN A 61 -4.936 -7.016 6.253 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -6.396 -5.877 7.655 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -7.068 -5.430 6.099 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -8.743 -7.249 6.313 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -8.080 -7.664 7.881 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -10.551 -7.228 8.215 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -10.947 -5.594 8.757 1.00 0.00 H new ATOM 932 N LEU A 62 -7.221 -9.325 6.222 1.00 0.00 N ATOM 933 CA LEU A 62 -7.539 -10.670 6.689 1.00 0.00 C ATOM 934 C LEU A 62 -6.457 -11.657 6.272 1.00 0.00 C ATOM 935 O LEU A 62 -6.343 -12.744 6.839 1.00 0.00 O ATOM 936 CB LEU A 62 -8.890 -11.121 6.131 1.00 0.00 C ATOM 937 CG LEU A 62 -10.114 -10.608 6.890 1.00 0.00 C ATOM 938 CD1 LEU A 62 -11.374 -10.801 6.060 1.00 0.00 C ATOM 939 CD2 LEU A 62 -10.245 -11.316 8.231 1.00 0.00 C ATOM 0 H LEU A 62 -7.873 -8.956 5.529 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.590 -10.646 7.778 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.963 -10.795 5.094 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -8.917 -12.211 6.125 1.00 0.00 H new ATOM 0 HG LEU A 62 -9.983 -9.542 7.075 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -12.236 -10.431 6.615 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -11.281 -10.250 5.124 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.509 -11.861 5.845 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -11.121 -10.938 8.758 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -10.354 -12.388 8.067 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.354 -11.129 8.830 1.00 0.00 H new ATOM 951 N GLY A 63 -5.665 -11.273 5.278 1.00 0.00 N ATOM 952 CA GLY A 63 -4.606 -12.137 4.804 1.00 0.00 C ATOM 953 C GLY A 63 -4.972 -12.830 3.510 1.00 0.00 C ATOM 954 O GLY A 63 -4.385 -13.854 3.160 1.00 0.00 O ATOM 0 H GLY A 63 -5.739 -10.379 4.793 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.699 -11.551 4.657 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.382 -12.885 5.564 1.00 0.00 H new ATOM 958 N VAL A 64 -5.941 -12.268 2.790 1.00 0.00 N ATOM 959 CA VAL A 64 -6.369 -12.847 1.524 1.00 0.00 C ATOM 960 C VAL A 64 -5.325 -12.588 0.433 1.00 0.00 C ATOM 961 O VAL A 64 -4.539 -11.646 0.531 1.00 0.00 O ATOM 962 CB VAL A 64 -7.753 -12.291 1.100 1.00 0.00 C ATOM 963 CG1 VAL A 64 -7.628 -11.176 0.069 1.00 0.00 C ATOM 964 CG2 VAL A 64 -8.641 -13.411 0.581 1.00 0.00 C ATOM 0 H VAL A 64 -6.439 -11.420 3.061 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.465 -13.924 1.659 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.218 -11.859 1.986 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.621 -10.816 -0.200 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -7.046 -10.356 0.489 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -7.127 -11.558 -0.821 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -9.608 -13.002 0.288 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -8.168 -13.880 -0.282 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -8.784 -14.155 1.365 1.00 0.00 H new ATOM 974 N PRO A 65 -5.297 -13.423 -0.621 1.00 0.00 N ATOM 975 CA PRO A 65 -4.336 -13.273 -1.720 1.00 0.00 C ATOM 976 C PRO A 65 -4.372 -11.882 -2.339 1.00 0.00 C ATOM 977 O PRO A 65 -5.437 -11.289 -2.511 1.00 0.00 O ATOM 978 CB PRO A 65 -4.782 -14.322 -2.739 1.00 0.00 C ATOM 979 CG PRO A 65 -5.525 -15.336 -1.941 1.00 0.00 C ATOM 980 CD PRO A 65 -6.191 -14.578 -0.827 1.00 0.00 C ATOM 0 HA PRO A 65 -3.310 -13.405 -1.377 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -5.416 -13.882 -3.508 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.927 -14.768 -3.248 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -6.261 -15.853 -2.556 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.849 -16.095 -1.547 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -7.198 -14.263 -1.100 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -6.280 -15.184 0.075 1.00 0.00 H new ATOM 988 N VAL A 66 -3.193 -11.372 -2.666 1.00 0.00 N ATOM 989 CA VAL A 66 -3.064 -10.050 -3.264 1.00 0.00 C ATOM 990 C VAL A 66 -2.330 -10.113 -4.602 1.00 0.00 C ATOM 991 O VAL A 66 -2.550 -9.282 -5.481 1.00 0.00 O ATOM 992 CB VAL A 66 -2.318 -9.084 -2.321 1.00 0.00 C ATOM 993 CG1 VAL A 66 -0.897 -9.566 -2.072 1.00 0.00 C ATOM 994 CG2 VAL A 66 -2.318 -7.671 -2.888 1.00 0.00 C ATOM 0 H VAL A 66 -2.307 -11.857 -2.526 1.00 0.00 H new ATOM 0 HA VAL A 66 -4.075 -9.678 -3.432 1.00 0.00 H new ATOM 0 HB VAL A 66 -2.843 -9.066 -1.366 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -0.389 -8.870 -1.404 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -0.923 -10.555 -1.614 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -0.360 -9.619 -3.019 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.787 -7.006 -2.207 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -1.822 -7.668 -3.859 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -3.345 -7.326 -3.005 1.00 0.00 H new ATOM 1004 N ASN A 67 -1.457 -11.104 -4.749 1.00 0.00 N ATOM 1005 CA ASN A 67 -0.690 -11.271 -5.982 1.00 0.00 C ATOM 1006 C ASN A 67 -1.407 -12.200 -6.961 1.00 0.00 C ATOM 1007 O ASN A 67 -0.901 -12.474 -8.049 1.00 0.00 O ATOM 1008 CB ASN A 67 0.702 -11.833 -5.674 1.00 0.00 C ATOM 1009 CG ASN A 67 1.267 -11.323 -4.362 1.00 0.00 C ATOM 1010 OD1 ASN A 67 1.568 -10.032 -4.312 1.00 0.00 O flip ATOM 1011 ND2 ASN A 67 1.429 -12.081 -3.406 1.00 0.00 N flip ATOM 0 H ASN A 67 -1.262 -11.803 -4.032 1.00 0.00 H new ATOM 0 HA ASN A 67 -0.592 -10.288 -6.443 1.00 0.00 H new ATOM 0 HB2 ASN A 67 0.650 -12.921 -5.643 1.00 0.00 H new ATOM 0 HB3 ASN A 67 1.382 -11.569 -6.484 1.00 0.00 H new ATOM 0 HD21 ASN A 67 1.183 -13.067 -3.490 1.00 0.00 H new ATOM 0 HD22 ASN A 67 1.809 -11.723 -2.530 1.00 0.00 H new ATOM 1018 N ASP A 68 -2.575 -12.697 -6.565 1.00 0.00 N ATOM 1019 CA ASP A 68 -3.341 -13.608 -7.398 1.00 0.00 C ATOM 1020 C ASP A 68 -3.743 -12.976 -8.730 1.00 0.00 C ATOM 1021 O ASP A 68 -4.299 -11.879 -8.773 1.00 0.00 O ATOM 1022 CB ASP A 68 -4.591 -14.076 -6.653 1.00 0.00 C ATOM 1023 CG ASP A 68 -4.911 -15.534 -6.917 1.00 0.00 C ATOM 1024 OD1 ASP A 68 -4.192 -16.405 -6.384 1.00 0.00 O ATOM 1025 OD2 ASP A 68 -5.880 -15.805 -7.657 1.00 0.00 O ATOM 0 H ASP A 68 -3.010 -12.481 -5.668 1.00 0.00 H new ATOM 0 HA ASP A 68 -2.698 -14.461 -7.618 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -4.450 -13.926 -5.583 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -5.440 -13.461 -6.952 1.00 0.00 H new ATOM 1030 N LYS A 69 -3.481 -13.706 -9.810 1.00 0.00 N ATOM 1031 CA LYS A 69 -3.835 -13.257 -11.154 1.00 0.00 C ATOM 1032 C LYS A 69 -5.157 -13.894 -11.563 1.00 0.00 C ATOM 1033 O LYS A 69 -5.398 -15.067 -11.278 1.00 0.00 O ATOM 1034 CB LYS A 69 -2.738 -13.628 -12.156 1.00 0.00 C ATOM 1035 CG LYS A 69 -1.487 -12.770 -12.041 1.00 0.00 C ATOM 1036 CD LYS A 69 -1.773 -11.311 -12.369 1.00 0.00 C ATOM 1037 CE LYS A 69 -1.316 -10.951 -13.774 1.00 0.00 C ATOM 1038 NZ LYS A 69 -1.324 -9.479 -13.999 1.00 0.00 N ATOM 0 H LYS A 69 -3.022 -14.616 -9.781 1.00 0.00 H new ATOM 0 HA LYS A 69 -3.937 -12.172 -11.151 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -2.465 -14.673 -12.011 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.137 -13.539 -13.167 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -1.087 -12.844 -11.030 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -0.721 -13.151 -12.716 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -2.842 -11.119 -12.273 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -1.268 -10.670 -11.646 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -0.311 -11.338 -13.939 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -1.967 -11.433 -14.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -1.740 -9.272 -14.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -1.888 -9.018 -13.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -0.349 -9.118 -13.968 1.00 0.00 H new ATOM 1052 N ASP A 70 -6.017 -13.126 -12.219 1.00 0.00 N ATOM 1053 CA ASP A 70 -7.311 -13.645 -12.639 1.00 0.00 C ATOM 1054 C ASP A 70 -7.165 -14.506 -13.885 1.00 0.00 C ATOM 1055 O ASP A 70 -6.051 -14.770 -14.340 1.00 0.00 O ATOM 1056 CB ASP A 70 -8.283 -12.492 -12.906 1.00 0.00 C ATOM 1057 CG ASP A 70 -9.454 -12.492 -11.944 1.00 0.00 C ATOM 1058 OD1 ASP A 70 -10.439 -13.211 -12.209 1.00 0.00 O ATOM 1059 OD2 ASP A 70 -9.386 -11.773 -10.925 1.00 0.00 O ATOM 0 H ASP A 70 -5.845 -12.152 -12.469 1.00 0.00 H new ATOM 0 HA ASP A 70 -7.710 -14.264 -11.836 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -7.750 -11.545 -12.826 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -8.655 -12.563 -13.928 1.00 0.00 H new ATOM 1064 N ASP A 71 -8.293 -14.927 -14.447 1.00 0.00 N ATOM 1065 CA ASP A 71 -8.274 -15.739 -15.656 1.00 0.00 C ATOM 1066 C ASP A 71 -7.749 -14.925 -16.838 1.00 0.00 C ATOM 1067 O ASP A 71 -7.631 -15.436 -17.952 1.00 0.00 O ATOM 1068 CB ASP A 71 -9.674 -16.273 -15.968 1.00 0.00 C ATOM 1069 CG ASP A 71 -9.643 -17.684 -16.522 1.00 0.00 C ATOM 1070 OD1 ASP A 71 -8.747 -17.981 -17.341 1.00 0.00 O ATOM 1071 OD2 ASP A 71 -10.513 -18.493 -16.138 1.00 0.00 O ATOM 0 H ASP A 71 -9.225 -14.721 -14.087 1.00 0.00 H new ATOM 0 HA ASP A 71 -7.607 -16.585 -15.488 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -10.278 -16.255 -15.061 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -10.160 -15.614 -16.687 1.00 0.00 H new ATOM 1076 N ALA A 72 -7.425 -13.656 -16.583 1.00 0.00 N ATOM 1077 CA ALA A 72 -6.903 -12.770 -17.604 1.00 0.00 C ATOM 1078 C ALA A 72 -6.802 -11.366 -17.093 1.00 0.00 C ATOM 1079 O ALA A 72 -6.023 -10.584 -17.624 1.00 0.00 O ATOM 1080 CB ALA A 72 -7.781 -12.740 -18.836 1.00 0.00 C ATOM 0 H ALA A 72 -7.520 -13.223 -15.664 1.00 0.00 H new ATOM 0 HA ALA A 72 -5.919 -13.160 -17.865 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -7.350 -12.063 -19.573 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -7.848 -13.742 -19.259 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -8.778 -12.393 -18.564 1.00 0.00 H new ATOM 1086 N GLY A 73 -7.643 -11.001 -16.125 1.00 0.00 N ATOM 1087 CA GLY A 73 -7.665 -9.648 -15.653 1.00 0.00 C ATOM 1088 C GLY A 73 -6.573 -9.223 -14.718 1.00 0.00 C ATOM 1089 O GLY A 73 -6.779 -8.319 -13.907 1.00 0.00 O ATOM 0 H GLY A 73 -8.305 -11.628 -15.667 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -7.640 -8.989 -16.521 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -8.619 -9.482 -15.153 1.00 0.00 H new ATOM 1093 N TRP A 74 -5.378 -9.723 -14.921 1.00 0.00 N ATOM 1094 CA TRP A 74 -4.256 -9.210 -14.182 1.00 0.00 C ATOM 1095 C TRP A 74 -4.474 -9.258 -12.668 1.00 0.00 C ATOM 1096 O TRP A 74 -5.286 -10.041 -12.171 1.00 0.00 O ATOM 1097 CB TRP A 74 -4.036 -7.755 -14.677 1.00 0.00 C ATOM 1098 CG TRP A 74 -4.937 -7.363 -15.856 1.00 0.00 C ATOM 1099 CD1 TRP A 74 -5.374 -8.189 -16.858 1.00 0.00 C ATOM 1100 CD2 TRP A 74 -5.521 -6.076 -16.148 1.00 0.00 C ATOM 1101 NE1 TRP A 74 -6.193 -7.532 -17.724 1.00 0.00 N ATOM 1102 CE2 TRP A 74 -6.296 -6.226 -17.324 1.00 0.00 C ATOM 1103 CE3 TRP A 74 -5.476 -4.819 -15.541 1.00 0.00 C ATOM 1104 CZ2 TRP A 74 -7.004 -5.170 -17.890 1.00 0.00 C ATOM 1105 CZ3 TRP A 74 -6.178 -3.776 -16.106 1.00 0.00 C ATOM 1106 CH2 TRP A 74 -6.933 -3.955 -17.268 1.00 0.00 C ATOM 0 H TRP A 74 -5.162 -10.471 -15.580 1.00 0.00 H new ATOM 0 HA TRP A 74 -3.376 -9.829 -14.358 1.00 0.00 H new ATOM 0 HB2 TRP A 74 -4.215 -7.068 -13.850 1.00 0.00 H new ATOM 0 HB3 TRP A 74 -2.994 -7.634 -14.972 1.00 0.00 H new ATOM 0 HD1 TRP A 74 -5.103 -9.230 -16.949 1.00 0.00 H new ATOM 0 HE1 TRP A 74 -6.653 -7.944 -18.536 1.00 0.00 H new ATOM 0 HE3 TRP A 74 -4.899 -4.666 -14.641 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 -7.588 -5.306 -18.788 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 -6.144 -2.802 -15.642 1.00 0.00 H new ATOM 0 HH2 TRP A 74 -7.472 -3.116 -17.683 1.00 0.00 H new ATOM 1117 N SER A 75 -3.732 -8.425 -11.938 1.00 0.00 N ATOM 1118 CA SER A 75 -3.839 -8.389 -10.482 1.00 0.00 C ATOM 1119 C SER A 75 -4.692 -7.207 -10.020 1.00 0.00 C ATOM 1120 O SER A 75 -5.126 -6.389 -10.830 1.00 0.00 O ATOM 1121 CB SER A 75 -2.444 -8.306 -9.859 1.00 0.00 C ATOM 1122 OG SER A 75 -2.004 -6.962 -9.767 1.00 0.00 O ATOM 0 H SER A 75 -3.055 -7.770 -12.329 1.00 0.00 H new ATOM 0 HA SER A 75 -4.327 -9.306 -10.153 1.00 0.00 H new ATOM 0 HB2 SER A 75 -2.459 -8.756 -8.866 1.00 0.00 H new ATOM 0 HB3 SER A 75 -1.740 -8.882 -10.459 1.00 0.00 H new ATOM 0 HG SER A 75 -1.111 -6.937 -9.364 1.00 0.00 H new ATOM 1128 N PRO A 76 -4.943 -7.102 -8.704 1.00 0.00 N ATOM 1129 CA PRO A 76 -5.743 -6.011 -8.142 1.00 0.00 C ATOM 1130 C PRO A 76 -5.096 -4.651 -8.396 1.00 0.00 C ATOM 1131 O PRO A 76 -5.767 -3.694 -8.783 1.00 0.00 O ATOM 1132 CB PRO A 76 -5.783 -6.319 -6.640 1.00 0.00 C ATOM 1133 CG PRO A 76 -5.400 -7.756 -6.522 1.00 0.00 C ATOM 1134 CD PRO A 76 -4.470 -8.030 -7.666 1.00 0.00 C ATOM 0 HA PRO A 76 -6.734 -5.953 -8.593 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -5.092 -5.681 -6.089 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -6.777 -6.142 -6.229 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -4.913 -7.953 -5.567 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -6.279 -8.399 -6.570 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -3.431 -7.839 -7.397 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -4.529 -9.068 -7.995 1.00 0.00 H new ATOM 1142 N LEU A 77 -3.784 -4.582 -8.190 1.00 0.00 N ATOM 1143 CA LEU A 77 -3.031 -3.350 -8.409 1.00 0.00 C ATOM 1144 C LEU A 77 -3.098 -2.940 -9.876 1.00 0.00 C ATOM 1145 O LEU A 77 -3.085 -1.755 -10.206 1.00 0.00 O ATOM 1146 CB LEU A 77 -1.573 -3.531 -7.981 1.00 0.00 C ATOM 1147 CG LEU A 77 -0.779 -2.234 -7.824 1.00 0.00 C ATOM 1148 CD1 LEU A 77 0.292 -2.389 -6.755 1.00 0.00 C ATOM 1149 CD2 LEU A 77 -0.155 -1.829 -9.151 1.00 0.00 C ATOM 0 H LEU A 77 -3.218 -5.368 -7.870 1.00 0.00 H new ATOM 0 HA LEU A 77 -3.478 -2.562 -7.803 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -1.553 -4.069 -7.033 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -1.070 -4.160 -8.715 1.00 0.00 H new ATOM 0 HG LEU A 77 -1.464 -1.446 -7.511 1.00 0.00 H new ATOM 0 HD11 LEU A 77 0.847 -1.456 -6.658 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -0.178 -2.633 -5.802 1.00 0.00 H new ATOM 0 HD13 LEU A 77 0.976 -3.189 -7.038 1.00 0.00 H new ATOM 0 HD21 LEU A 77 0.407 -0.904 -9.022 1.00 0.00 H new ATOM 0 HD22 LEU A 77 0.517 -2.617 -9.493 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -0.941 -1.676 -9.891 1.00 0.00 H new ATOM 1161 N HIS A 78 -3.170 -3.938 -10.749 1.00 0.00 N ATOM 1162 CA HIS A 78 -3.241 -3.709 -12.187 1.00 0.00 C ATOM 1163 C HIS A 78 -4.467 -2.870 -12.536 1.00 0.00 C ATOM 1164 O HIS A 78 -4.366 -1.843 -13.205 1.00 0.00 O ATOM 1165 CB HIS A 78 -3.325 -5.054 -12.911 1.00 0.00 C ATOM 1166 CG HIS A 78 -2.053 -5.499 -13.554 1.00 0.00 C ATOM 1167 ND1 HIS A 78 -1.562 -5.312 -14.811 1.00 0.00 N flip ATOM 1168 CD2 HIS A 78 -1.124 -6.261 -12.889 1.00 0.00 C flip ATOM 1169 CE1 HIS A 78 -0.355 -5.962 -14.867 1.00 0.00 C flip ATOM 1170 NE2 HIS A 78 -0.117 -6.524 -13.694 1.00 0.00 N flip ATOM 0 H HIS A 78 -3.181 -4.922 -10.482 1.00 0.00 H new ATOM 0 HA HIS A 78 -2.346 -3.171 -12.501 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -3.641 -5.815 -12.198 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -4.100 -4.992 -13.675 1.00 0.00 H new ATOM 0 HD1 HIS A 78 -2.006 -4.789 -15.566 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -1.207 -6.593 -11.865 1.00 0.00 H new ATOM 0 HE1 HIS A 78 0.295 -6.007 -15.729 1.00 0.00 H new ATOM 0 HE2 HIS A 78 0.710 -7.071 -13.453 1.00 0.00 H new ATOM 1178 N ILE A 79 -5.624 -3.326 -12.072 1.00 0.00 N ATOM 1179 CA ILE A 79 -6.886 -2.642 -12.318 1.00 0.00 C ATOM 1180 C ILE A 79 -6.945 -1.299 -11.597 1.00 0.00 C ATOM 1181 O ILE A 79 -7.543 -0.344 -12.090 1.00 0.00 O ATOM 1182 CB ILE A 79 -8.089 -3.500 -11.880 1.00 0.00 C ATOM 1183 CG1 ILE A 79 -7.977 -4.911 -12.461 1.00 0.00 C ATOM 1184 CG2 ILE A 79 -9.391 -2.845 -12.312 1.00 0.00 C ATOM 1185 CD1 ILE A 79 -8.286 -6.003 -11.460 1.00 0.00 C ATOM 0 H ILE A 79 -5.713 -4.177 -11.517 1.00 0.00 H new ATOM 0 HA ILE A 79 -6.941 -2.472 -13.393 1.00 0.00 H new ATOM 0 HB ILE A 79 -8.086 -3.575 -10.793 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -8.658 -5.002 -13.307 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -6.968 -5.057 -12.846 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -10.232 -3.463 -11.996 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -9.472 -1.859 -11.854 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -9.404 -2.743 -13.397 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -8.187 -6.976 -11.941 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -7.589 -5.939 -10.624 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -9.305 -5.882 -11.093 1.00 0.00 H new ATOM 1197 N ALA A 80 -6.323 -1.235 -10.424 1.00 0.00 N ATOM 1198 CA ALA A 80 -6.310 -0.006 -9.639 1.00 0.00 C ATOM 1199 C ALA A 80 -5.702 1.142 -10.438 1.00 0.00 C ATOM 1200 O ALA A 80 -6.271 2.231 -10.519 1.00 0.00 O ATOM 1201 CB ALA A 80 -5.530 -0.221 -8.352 1.00 0.00 C ATOM 0 H ALA A 80 -5.824 -2.016 -9.998 1.00 0.00 H new ATOM 0 HA ALA A 80 -7.339 0.258 -9.393 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.525 0.701 -7.771 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -6.000 -1.014 -7.770 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.505 -0.505 -8.591 1.00 0.00 H new ATOM 1207 N ALA A 81 -4.538 0.891 -11.023 1.00 0.00 N ATOM 1208 CA ALA A 81 -3.844 1.901 -11.811 1.00 0.00 C ATOM 1209 C ALA A 81 -4.510 2.099 -13.168 1.00 0.00 C ATOM 1210 O ALA A 81 -4.538 3.208 -13.701 1.00 0.00 O ATOM 1211 CB ALA A 81 -2.384 1.515 -11.989 1.00 0.00 C ATOM 0 H ALA A 81 -4.054 -0.005 -10.966 1.00 0.00 H new ATOM 0 HA ALA A 81 -3.898 2.847 -11.271 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -1.876 2.277 -12.579 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -1.907 1.435 -11.012 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -2.321 0.556 -12.503 1.00 0.00 H new ATOM 1217 N SER A 82 -4.995 1.007 -13.747 1.00 0.00 N ATOM 1218 CA SER A 82 -5.600 1.047 -15.071 1.00 0.00 C ATOM 1219 C SER A 82 -6.731 2.070 -15.176 1.00 0.00 C ATOM 1220 O SER A 82 -6.833 2.761 -16.190 1.00 0.00 O ATOM 1221 CB SER A 82 -6.126 -0.337 -15.450 1.00 0.00 C ATOM 1222 OG SER A 82 -6.820 -0.301 -16.685 1.00 0.00 O ATOM 0 H SER A 82 -4.981 0.081 -13.319 1.00 0.00 H new ATOM 0 HA SER A 82 -4.818 1.356 -15.764 1.00 0.00 H new ATOM 0 HB2 SER A 82 -5.295 -1.039 -15.517 1.00 0.00 H new ATOM 0 HB3 SER A 82 -6.790 -0.703 -14.667 1.00 0.00 H new ATOM 0 HG SER A 82 -7.144 -1.199 -16.904 1.00 0.00 H new ATOM 1228 N ALA A 83 -7.587 2.182 -14.160 1.00 0.00 N ATOM 1229 CA ALA A 83 -8.687 3.140 -14.219 1.00 0.00 C ATOM 1230 C ALA A 83 -8.384 4.403 -13.418 1.00 0.00 C ATOM 1231 O ALA A 83 -9.280 5.195 -13.126 1.00 0.00 O ATOM 1232 CB ALA A 83 -9.957 2.497 -13.703 1.00 0.00 C ATOM 0 H ALA A 83 -7.541 1.632 -13.302 1.00 0.00 H new ATOM 0 HA ALA A 83 -8.817 3.431 -15.261 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -10.774 3.217 -13.750 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -10.201 1.630 -14.317 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -9.811 2.180 -12.670 1.00 0.00 H new ATOM 1238 N GLY A 84 -7.120 4.591 -13.082 1.00 0.00 N ATOM 1239 CA GLY A 84 -6.709 5.761 -12.338 1.00 0.00 C ATOM 1240 C GLY A 84 -7.266 5.810 -10.927 1.00 0.00 C ATOM 1241 O GLY A 84 -7.996 6.737 -10.573 1.00 0.00 O ATOM 0 H GLY A 84 -6.364 3.947 -13.314 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -5.620 5.788 -12.291 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -7.027 6.654 -12.876 1.00 0.00 H new ATOM 1245 N ARG A 85 -6.905 4.824 -10.112 1.00 0.00 N ATOM 1246 CA ARG A 85 -7.354 4.771 -8.723 1.00 0.00 C ATOM 1247 C ARG A 85 -6.151 4.820 -7.785 1.00 0.00 C ATOM 1248 O ARG A 85 -5.574 3.789 -7.440 1.00 0.00 O ATOM 1249 CB ARG A 85 -8.180 3.508 -8.467 1.00 0.00 C ATOM 1250 CG ARG A 85 -9.681 3.742 -8.519 1.00 0.00 C ATOM 1251 CD ARG A 85 -10.250 4.040 -7.141 1.00 0.00 C ATOM 1252 NE ARG A 85 -10.591 5.453 -6.980 1.00 0.00 N ATOM 1253 CZ ARG A 85 -11.705 6.007 -7.454 1.00 0.00 C ATOM 1254 NH1 ARG A 85 -12.586 5.275 -8.124 1.00 0.00 N ATOM 1255 NH2 ARG A 85 -11.940 7.297 -7.255 1.00 0.00 N ATOM 0 H ARG A 85 -6.302 4.049 -10.389 1.00 0.00 H new ATOM 0 HA ARG A 85 -7.989 5.636 -8.530 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -7.913 2.753 -9.206 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -7.917 3.104 -7.489 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -9.897 4.574 -9.190 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -10.173 2.862 -8.934 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -11.140 3.432 -6.978 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -9.524 3.754 -6.380 1.00 0.00 H new ATOM 0 HE ARG A 85 -9.936 6.050 -6.474 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -12.412 4.282 -8.278 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -13.438 5.705 -8.485 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -11.267 7.864 -6.739 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -12.793 7.722 -7.618 1.00 0.00 H new ATOM 1269 N ASP A 86 -5.765 6.032 -7.399 1.00 0.00 N ATOM 1270 CA ASP A 86 -4.615 6.242 -6.529 1.00 0.00 C ATOM 1271 C ASP A 86 -4.722 5.473 -5.215 1.00 0.00 C ATOM 1272 O ASP A 86 -3.765 4.824 -4.791 1.00 0.00 O ATOM 1273 CB ASP A 86 -4.451 7.738 -6.242 1.00 0.00 C ATOM 1274 CG ASP A 86 -5.510 8.279 -5.300 1.00 0.00 C ATOM 1275 OD1 ASP A 86 -6.650 8.505 -5.756 1.00 0.00 O ATOM 1276 OD2 ASP A 86 -5.198 8.477 -4.106 1.00 0.00 O ATOM 0 H ASP A 86 -6.238 6.891 -7.679 1.00 0.00 H new ATOM 0 HA ASP A 86 -3.740 5.860 -7.054 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -3.465 7.914 -5.812 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -4.492 8.289 -7.181 1.00 0.00 H new ATOM 1281 N GLU A 87 -5.874 5.563 -4.563 1.00 0.00 N ATOM 1282 CA GLU A 87 -6.071 4.888 -3.283 1.00 0.00 C ATOM 1283 C GLU A 87 -5.896 3.377 -3.409 1.00 0.00 C ATOM 1284 O GLU A 87 -5.226 2.756 -2.585 1.00 0.00 O ATOM 1285 CB GLU A 87 -7.461 5.205 -2.730 1.00 0.00 C ATOM 1286 CG GLU A 87 -7.517 6.500 -1.936 1.00 0.00 C ATOM 1287 CD GLU A 87 -8.628 7.423 -2.403 1.00 0.00 C ATOM 1288 OE1 GLU A 87 -9.810 7.084 -2.186 1.00 0.00 O ATOM 1289 OE2 GLU A 87 -8.314 8.483 -2.983 1.00 0.00 O ATOM 0 H GLU A 87 -6.681 6.092 -4.894 1.00 0.00 H new ATOM 0 HA GLU A 87 -5.311 5.257 -2.594 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -8.168 5.265 -3.558 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -7.786 4.383 -2.092 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -7.661 6.269 -0.881 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -6.561 7.016 -2.022 1.00 0.00 H new ATOM 1296 N ILE A 88 -6.489 2.791 -4.442 1.00 0.00 N ATOM 1297 CA ILE A 88 -6.379 1.354 -4.662 1.00 0.00 C ATOM 1298 C ILE A 88 -4.958 0.966 -5.073 1.00 0.00 C ATOM 1299 O ILE A 88 -4.444 -0.073 -4.660 1.00 0.00 O ATOM 1300 CB ILE A 88 -7.382 0.863 -5.730 1.00 0.00 C ATOM 1301 CG1 ILE A 88 -8.814 1.218 -5.317 1.00 0.00 C ATOM 1302 CG2 ILE A 88 -7.250 -0.641 -5.937 1.00 0.00 C ATOM 1303 CD1 ILE A 88 -9.867 0.730 -6.294 1.00 0.00 C ATOM 0 H ILE A 88 -7.048 3.285 -5.137 1.00 0.00 H new ATOM 0 HA ILE A 88 -6.618 0.869 -3.715 1.00 0.00 H new ATOM 0 HB ILE A 88 -7.155 1.362 -6.672 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -9.016 0.791 -4.335 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -8.897 2.300 -5.217 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -7.964 -0.968 -6.693 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -6.238 -0.875 -6.268 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -7.453 -1.157 -4.998 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -10.856 1.017 -5.937 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -9.691 1.177 -7.272 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -9.812 -0.356 -6.376 1.00 0.00 H new ATOM 1315 N VAL A 89 -4.335 1.803 -5.900 1.00 0.00 N ATOM 1316 CA VAL A 89 -2.979 1.545 -6.380 1.00 0.00 C ATOM 1317 C VAL A 89 -1.954 1.614 -5.251 1.00 0.00 C ATOM 1318 O VAL A 89 -1.082 0.750 -5.144 1.00 0.00 O ATOM 1319 CB VAL A 89 -2.578 2.540 -7.490 1.00 0.00 C ATOM 1320 CG1 VAL A 89 -1.148 2.291 -7.954 1.00 0.00 C ATOM 1321 CG2 VAL A 89 -3.546 2.449 -8.660 1.00 0.00 C ATOM 0 H VAL A 89 -4.748 2.667 -6.252 1.00 0.00 H new ATOM 0 HA VAL A 89 -2.983 0.534 -6.787 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.627 3.548 -7.078 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -0.890 3.005 -8.736 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.466 2.412 -7.112 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -1.064 1.277 -8.346 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -3.249 3.157 -9.434 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -3.530 1.438 -9.068 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -4.553 2.687 -8.318 1.00 0.00 H new ATOM 1331 N LYS A 90 -2.096 2.600 -4.374 1.00 0.00 N ATOM 1332 CA LYS A 90 -1.217 2.723 -3.216 1.00 0.00 C ATOM 1333 C LYS A 90 -1.502 1.583 -2.245 1.00 0.00 C ATOM 1334 O LYS A 90 -0.600 0.954 -1.690 1.00 0.00 O ATOM 1335 CB LYS A 90 -1.423 4.071 -2.523 1.00 0.00 C ATOM 1336 CG LYS A 90 -0.165 4.615 -1.863 1.00 0.00 C ATOM 1337 CD LYS A 90 -0.474 5.796 -0.955 1.00 0.00 C ATOM 1338 CE LYS A 90 0.135 5.613 0.425 1.00 0.00 C ATOM 1339 NZ LYS A 90 -0.450 6.554 1.420 1.00 0.00 N ATOM 0 H LYS A 90 -2.810 3.325 -4.442 1.00 0.00 H new ATOM 0 HA LYS A 90 -0.180 2.668 -3.548 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -1.782 4.795 -3.255 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.203 3.967 -1.769 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.313 3.825 -1.283 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.546 4.922 -2.631 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -0.090 6.712 -1.404 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -1.554 5.914 -0.864 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -0.023 4.587 0.759 1.00 0.00 H new ATOM 0 HE3 LYS A 90 1.213 5.767 0.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -0.008 6.397 2.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -0.277 7.533 1.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -1.474 6.390 1.492 1.00 0.00 H new ATOM 1353 N ALA A 91 -2.796 1.386 -2.024 1.00 0.00 N ATOM 1354 CA ALA A 91 -3.319 0.398 -1.097 1.00 0.00 C ATOM 1355 C ALA A 91 -2.958 -1.040 -1.462 1.00 0.00 C ATOM 1356 O ALA A 91 -2.801 -1.873 -0.570 1.00 0.00 O ATOM 1357 CB ALA A 91 -4.830 0.539 -0.991 1.00 0.00 C ATOM 0 H ALA A 91 -3.524 1.922 -2.496 1.00 0.00 H new ATOM 0 HA ALA A 91 -2.847 0.599 -0.135 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -5.217 -0.205 -0.294 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -5.078 1.537 -0.631 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -5.279 0.385 -1.972 1.00 0.00 H new ATOM 1363 N LEU A 92 -2.781 -1.342 -2.745 1.00 0.00 N ATOM 1364 CA LEU A 92 -2.389 -2.684 -3.154 1.00 0.00 C ATOM 1365 C LEU A 92 -0.896 -2.886 -2.922 1.00 0.00 C ATOM 1366 O LEU A 92 -0.444 -3.962 -2.532 1.00 0.00 O ATOM 1367 CB LEU A 92 -2.733 -2.911 -4.628 1.00 0.00 C ATOM 1368 CG LEU A 92 -3.740 -4.030 -4.896 1.00 0.00 C ATOM 1369 CD1 LEU A 92 -3.108 -5.388 -4.638 1.00 0.00 C ATOM 1370 CD2 LEU A 92 -4.983 -3.846 -4.037 1.00 0.00 C ATOM 0 H LEU A 92 -2.902 -0.681 -3.512 1.00 0.00 H new ATOM 0 HA LEU A 92 -2.939 -3.409 -2.554 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -3.128 -1.982 -5.040 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -1.813 -3.134 -5.169 1.00 0.00 H new ATOM 0 HG LEU A 92 -4.037 -3.983 -5.944 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -3.839 -6.173 -4.834 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -2.249 -5.520 -5.296 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -2.782 -5.446 -3.599 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -5.689 -4.651 -4.241 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -4.704 -3.866 -2.984 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -5.448 -2.888 -4.270 1.00 0.00 H new ATOM 1382 N LEU A 93 -0.143 -1.819 -3.181 1.00 0.00 N ATOM 1383 CA LEU A 93 1.306 -1.833 -3.021 1.00 0.00 C ATOM 1384 C LEU A 93 1.681 -2.131 -1.578 1.00 0.00 C ATOM 1385 O LEU A 93 2.597 -2.910 -1.310 1.00 0.00 O ATOM 1386 CB LEU A 93 1.901 -0.489 -3.453 1.00 0.00 C ATOM 1387 CG LEU A 93 3.100 -0.587 -4.400 1.00 0.00 C ATOM 1388 CD1 LEU A 93 3.056 0.527 -5.435 1.00 0.00 C ATOM 1389 CD2 LEU A 93 4.402 -0.538 -3.614 1.00 0.00 C ATOM 0 H LEU A 93 -0.518 -0.928 -3.505 1.00 0.00 H new ATOM 0 HA LEU A 93 1.715 -2.620 -3.655 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.121 0.098 -3.938 1.00 0.00 H new ATOM 0 HB3 LEU A 93 2.205 0.060 -2.562 1.00 0.00 H new ATOM 0 HG LEU A 93 3.050 -1.542 -4.924 1.00 0.00 H new ATOM 0 HD11 LEU A 93 3.916 0.441 -6.099 1.00 0.00 H new ATOM 0 HD12 LEU A 93 2.138 0.446 -6.018 1.00 0.00 H new ATOM 0 HD13 LEU A 93 3.082 1.493 -4.931 1.00 0.00 H new ATOM 0 HD21 LEU A 93 5.245 -0.609 -4.301 1.00 0.00 H new ATOM 0 HD22 LEU A 93 4.460 0.401 -3.064 1.00 0.00 H new ATOM 0 HD23 LEU A 93 4.435 -1.372 -2.912 1.00 0.00 H new ATOM 1401 N GLY A 94 0.962 -1.513 -0.648 1.00 0.00 N ATOM 1402 CA GLY A 94 1.226 -1.729 0.756 1.00 0.00 C ATOM 1403 C GLY A 94 1.217 -3.199 1.121 1.00 0.00 C ATOM 1404 O GLY A 94 1.876 -3.614 2.074 1.00 0.00 O ATOM 0 H GLY A 94 0.199 -0.865 -0.845 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.194 -1.299 1.012 1.00 0.00 H new ATOM 0 HA3 GLY A 94 0.477 -1.205 1.350 1.00 0.00 H new ATOM 1408 N LYS A 95 0.459 -3.990 0.363 1.00 0.00 N ATOM 1409 CA LYS A 95 0.362 -5.422 0.623 1.00 0.00 C ATOM 1410 C LYS A 95 1.429 -6.215 -0.122 1.00 0.00 C ATOM 1411 O LYS A 95 1.292 -7.421 -0.324 1.00 0.00 O ATOM 1412 CB LYS A 95 -1.027 -5.936 0.250 1.00 0.00 C ATOM 1413 CG LYS A 95 -2.037 -5.822 1.378 1.00 0.00 C ATOM 1414 CD LYS A 95 -1.886 -6.958 2.378 1.00 0.00 C ATOM 1415 CE LYS A 95 -1.417 -6.446 3.752 1.00 0.00 C ATOM 1416 NZ LYS A 95 -2.560 -6.230 4.684 1.00 0.00 N ATOM 0 H LYS A 95 -0.093 -3.665 -0.431 1.00 0.00 H new ATOM 0 HA LYS A 95 0.529 -5.568 1.690 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.393 -5.379 -0.612 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -0.950 -6.980 -0.054 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -1.908 -4.867 1.888 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -3.046 -5.830 0.966 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -2.839 -7.476 2.488 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -1.170 -7.686 1.997 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -0.723 -7.164 4.189 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -0.871 -5.511 3.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -2.204 -6.152 5.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -3.058 -5.354 4.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -3.217 -7.033 4.619 1.00 0.00 H new ATOM 1430 N GLY A 96 2.494 -5.535 -0.518 1.00 0.00 N ATOM 1431 CA GLY A 96 3.574 -6.201 -1.225 1.00 0.00 C ATOM 1432 C GLY A 96 3.125 -6.868 -2.498 1.00 0.00 C ATOM 1433 O GLY A 96 3.746 -7.815 -2.982 1.00 0.00 O ATOM 0 H GLY A 96 2.632 -4.536 -0.364 1.00 0.00 H new ATOM 0 HA2 GLY A 96 4.351 -5.473 -1.458 1.00 0.00 H new ATOM 0 HA3 GLY A 96 4.023 -6.947 -0.570 1.00 0.00 H new ATOM 1437 N ALA A 97 2.041 -6.364 -3.016 1.00 0.00 N ATOM 1438 CA ALA A 97 1.437 -6.873 -4.250 1.00 0.00 C ATOM 1439 C ALA A 97 2.487 -7.131 -5.333 1.00 0.00 C ATOM 1440 O ALA A 97 3.660 -6.798 -5.167 1.00 0.00 O ATOM 1441 CB ALA A 97 0.386 -5.897 -4.758 1.00 0.00 C ATOM 0 H ALA A 97 1.535 -5.581 -2.603 1.00 0.00 H new ATOM 0 HA ALA A 97 0.963 -7.827 -4.018 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -0.057 -6.284 -5.675 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -0.391 -5.774 -4.004 1.00 0.00 H new ATOM 0 HB3 ALA A 97 0.852 -4.933 -4.959 1.00 0.00 H new ATOM 1447 N GLN A 98 2.055 -7.723 -6.444 1.00 0.00 N ATOM 1448 CA GLN A 98 2.955 -8.022 -7.553 1.00 0.00 C ATOM 1449 C GLN A 98 3.362 -6.744 -8.277 1.00 0.00 C ATOM 1450 O GLN A 98 3.092 -5.640 -7.805 1.00 0.00 O ATOM 1451 CB GLN A 98 2.288 -8.994 -8.530 1.00 0.00 C ATOM 1452 CG GLN A 98 2.819 -10.415 -8.431 1.00 0.00 C ATOM 1453 CD GLN A 98 3.573 -10.848 -9.674 1.00 0.00 C ATOM 1454 OE1 GLN A 98 3.104 -11.694 -10.436 1.00 0.00 O ATOM 1455 NE2 GLN A 98 4.749 -10.269 -9.884 1.00 0.00 N ATOM 0 H GLN A 98 1.087 -8.005 -6.599 1.00 0.00 H new ATOM 0 HA GLN A 98 3.853 -8.489 -7.149 1.00 0.00 H new ATOM 0 HB2 GLN A 98 1.214 -9.003 -8.345 1.00 0.00 H new ATOM 0 HB3 GLN A 98 2.433 -8.631 -9.547 1.00 0.00 H new ATOM 0 HG2 GLN A 98 3.478 -10.492 -7.566 1.00 0.00 H new ATOM 0 HG3 GLN A 98 1.987 -11.098 -8.260 1.00 0.00 H new ATOM 0 HE21 GLN A 98 5.099 -9.573 -9.226 1.00 0.00 H new ATOM 0 HE22 GLN A 98 5.302 -10.521 -10.703 1.00 0.00 H new ATOM 1464 N VAL A 99 4.009 -6.900 -9.427 1.00 0.00 N ATOM 1465 CA VAL A 99 4.448 -5.756 -10.218 1.00 0.00 C ATOM 1466 C VAL A 99 4.610 -6.130 -11.688 1.00 0.00 C ATOM 1467 O VAL A 99 4.173 -5.399 -12.575 1.00 0.00 O ATOM 1468 CB VAL A 99 5.784 -5.187 -9.699 1.00 0.00 C ATOM 1469 CG1 VAL A 99 6.150 -3.913 -10.445 1.00 0.00 C ATOM 1470 CG2 VAL A 99 5.716 -4.929 -8.201 1.00 0.00 C ATOM 0 H VAL A 99 4.241 -7.807 -9.832 1.00 0.00 H new ATOM 0 HA VAL A 99 3.674 -4.995 -10.120 1.00 0.00 H new ATOM 0 HB VAL A 99 6.562 -5.928 -9.882 1.00 0.00 H new ATOM 0 HG11 VAL A 99 7.096 -3.527 -10.064 1.00 0.00 H new ATOM 0 HG12 VAL A 99 6.249 -4.130 -11.509 1.00 0.00 H new ATOM 0 HG13 VAL A 99 5.368 -3.168 -10.298 1.00 0.00 H new ATOM 0 HG21 VAL A 99 6.669 -4.528 -7.857 1.00 0.00 H new ATOM 0 HG22 VAL A 99 4.923 -4.211 -7.991 1.00 0.00 H new ATOM 0 HG23 VAL A 99 5.506 -5.863 -7.680 1.00 0.00 H new ATOM 1480 N ASN A 100 5.255 -7.265 -11.942 1.00 0.00 N ATOM 1481 CA ASN A 100 5.488 -7.721 -13.309 1.00 0.00 C ATOM 1482 C ASN A 100 4.399 -8.675 -13.791 1.00 0.00 C ATOM 1483 O ASN A 100 4.450 -9.150 -14.925 1.00 0.00 O ATOM 1484 CB ASN A 100 6.855 -8.402 -13.416 1.00 0.00 C ATOM 1485 CG ASN A 100 7.931 -7.676 -12.631 1.00 0.00 C ATOM 1486 OD1 ASN A 100 8.776 -8.302 -11.991 1.00 0.00 O ATOM 1487 ND2 ASN A 100 7.905 -6.349 -12.677 1.00 0.00 N ATOM 0 H ASN A 100 5.625 -7.885 -11.221 1.00 0.00 H new ATOM 0 HA ASN A 100 5.465 -6.839 -13.950 1.00 0.00 H new ATOM 0 HB2 ASN A 100 6.776 -9.427 -13.054 1.00 0.00 H new ATOM 0 HB3 ASN A 100 7.149 -8.456 -14.464 1.00 0.00 H new ATOM 0 HD21 ASN A 100 8.604 -5.807 -12.169 1.00 0.00 H new ATOM 0 HD22 ASN A 100 7.186 -5.872 -13.221 1.00 0.00 H new ATOM 1494 N ALA A 101 3.414 -8.959 -12.942 1.00 0.00 N ATOM 1495 CA ALA A 101 2.332 -9.858 -13.317 1.00 0.00 C ATOM 1496 C ALA A 101 1.688 -9.431 -14.625 1.00 0.00 C ATOM 1497 O ALA A 101 1.486 -8.245 -14.871 1.00 0.00 O ATOM 1498 CB ALA A 101 1.281 -9.909 -12.224 1.00 0.00 C ATOM 0 H ALA A 101 3.345 -8.581 -11.997 1.00 0.00 H new ATOM 0 HA ALA A 101 2.761 -10.851 -13.451 1.00 0.00 H new ATOM 0 HB1 ALA A 101 0.480 -10.586 -12.521 1.00 0.00 H new ATOM 0 HB2 ALA A 101 1.734 -10.267 -11.300 1.00 0.00 H new ATOM 0 HB3 ALA A 101 0.873 -8.911 -12.065 1.00 0.00 H new ATOM 1504 N VAL A 102 1.401 -10.393 -15.481 1.00 0.00 N ATOM 1505 CA VAL A 102 0.809 -10.081 -16.773 1.00 0.00 C ATOM 1506 C VAL A 102 -0.652 -10.535 -16.901 1.00 0.00 C ATOM 1507 O VAL A 102 -1.025 -11.642 -16.515 1.00 0.00 O ATOM 1508 CB VAL A 102 1.637 -10.673 -17.933 1.00 0.00 C ATOM 1509 CG1 VAL A 102 2.594 -9.626 -18.486 1.00 0.00 C ATOM 1510 CG2 VAL A 102 2.405 -11.904 -17.492 1.00 0.00 C ATOM 0 H VAL A 102 1.564 -11.385 -15.311 1.00 0.00 H new ATOM 0 HA VAL A 102 0.819 -8.993 -16.837 1.00 0.00 H new ATOM 0 HB VAL A 102 0.944 -10.973 -18.719 1.00 0.00 H new ATOM 0 HG11 VAL A 102 3.172 -10.057 -19.304 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.026 -8.772 -18.854 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.271 -9.299 -17.697 1.00 0.00 H new ATOM 0 HG21 VAL A 102 2.978 -12.296 -18.333 1.00 0.00 H new ATOM 0 HG22 VAL A 102 3.085 -11.638 -16.682 1.00 0.00 H new ATOM 0 HG23 VAL A 102 1.705 -12.664 -17.144 1.00 0.00 H new ATOM 1520 N ASN A 103 -1.443 -9.651 -17.508 1.00 0.00 N ATOM 1521 CA ASN A 103 -2.874 -9.878 -17.800 1.00 0.00 C ATOM 1522 C ASN A 103 -2.995 -11.086 -18.742 1.00 0.00 C ATOM 1523 O ASN A 103 -2.335 -12.105 -18.534 1.00 0.00 O ATOM 1524 CB ASN A 103 -3.420 -8.624 -18.491 1.00 0.00 C ATOM 1525 CG ASN A 103 -2.696 -8.322 -19.773 1.00 0.00 C ATOM 1526 OD1 ASN A 103 -1.631 -8.872 -20.024 1.00 0.00 O ATOM 1527 ND2 ASN A 103 -3.272 -7.453 -20.595 1.00 0.00 N ATOM 0 H ASN A 103 -1.110 -8.739 -17.819 1.00 0.00 H new ATOM 0 HA ASN A 103 -3.436 -10.074 -16.887 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -4.482 -8.758 -18.698 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -3.332 -7.772 -17.817 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -2.826 -7.217 -21.482 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -4.160 -7.021 -20.340 1.00 0.00 H new ATOM 1534 N GLN A 104 -3.789 -10.953 -19.805 1.00 0.00 N ATOM 1535 CA GLN A 104 -3.923 -12.015 -20.793 1.00 0.00 C ATOM 1536 C GLN A 104 -3.085 -11.666 -22.021 1.00 0.00 C ATOM 1537 O GLN A 104 -2.593 -12.546 -22.727 1.00 0.00 O ATOM 1538 CB GLN A 104 -5.389 -12.237 -21.185 1.00 0.00 C ATOM 1539 CG GLN A 104 -6.187 -10.958 -21.388 1.00 0.00 C ATOM 1540 CD GLN A 104 -6.433 -10.649 -22.847 1.00 0.00 C ATOM 1541 OE1 GLN A 104 -5.664 -11.054 -23.720 1.00 0.00 O ATOM 1542 NE2 GLN A 104 -7.510 -9.928 -23.118 1.00 0.00 N ATOM 0 H GLN A 104 -4.346 -10.121 -20.000 1.00 0.00 H new ATOM 0 HA GLN A 104 -3.562 -12.946 -20.356 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -5.422 -12.821 -22.105 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -5.873 -12.833 -20.411 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -7.144 -11.046 -20.873 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -5.654 -10.125 -20.929 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -8.118 -9.615 -22.361 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -7.732 -9.686 -24.084 1.00 0.00 H new ATOM 1551 N ASN A 105 -2.908 -10.363 -22.249 1.00 0.00 N ATOM 1552 CA ASN A 105 -2.110 -9.867 -23.364 1.00 0.00 C ATOM 1553 C ASN A 105 -0.770 -9.317 -22.863 1.00 0.00 C ATOM 1554 O ASN A 105 -0.126 -8.508 -23.531 1.00 0.00 O ATOM 1555 CB ASN A 105 -2.871 -8.796 -24.124 1.00 0.00 C ATOM 1556 CG ASN A 105 -3.228 -9.226 -25.533 1.00 0.00 C ATOM 1557 OD1 ASN A 105 -2.377 -8.880 -26.492 1.00 0.00 O flip ATOM 1558 ND2 ASN A 105 -4.258 -9.863 -25.758 1.00 0.00 N flip ATOM 0 H ASN A 105 -3.312 -9.629 -21.668 1.00 0.00 H new ATOM 0 HA ASN A 105 -1.910 -10.697 -24.041 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -3.783 -8.549 -23.581 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -2.269 -7.888 -24.166 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -4.884 -10.108 -24.991 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -4.485 -10.146 -26.711 1.00 0.00 H new ATOM 1565 N GLY A 106 -0.360 -9.787 -21.688 1.00 0.00 N ATOM 1566 CA GLY A 106 0.896 -9.377 -21.087 1.00 0.00 C ATOM 1567 C GLY A 106 1.001 -7.898 -20.741 1.00 0.00 C ATOM 1568 O GLY A 106 2.098 -7.404 -20.476 1.00 0.00 O ATOM 0 H GLY A 106 -0.889 -10.459 -21.132 1.00 0.00 H new ATOM 0 HA2 GLY A 106 1.051 -9.958 -20.178 1.00 0.00 H new ATOM 0 HA3 GLY A 106 1.707 -9.632 -21.770 1.00 0.00 H new ATOM 1572 N CYS A 107 -0.118 -7.188 -20.733 1.00 0.00 N ATOM 1573 CA CYS A 107 -0.114 -5.771 -20.410 1.00 0.00 C ATOM 1574 C CYS A 107 0.262 -5.544 -18.951 1.00 0.00 C ATOM 1575 O CYS A 107 -0.564 -5.685 -18.053 1.00 0.00 O ATOM 1576 CB CYS A 107 -1.485 -5.161 -20.690 1.00 0.00 C ATOM 1577 SG CYS A 107 -1.478 -3.357 -20.818 1.00 0.00 S ATOM 0 H CYS A 107 -1.039 -7.571 -20.947 1.00 0.00 H new ATOM 0 HA CYS A 107 0.632 -5.285 -21.039 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -1.874 -5.579 -21.618 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -2.171 -5.456 -19.896 1.00 0.00 H new ATOM 0 HG CYS A 107 -2.309 -2.857 -19.952 1.00 0.00 H new ATOM 1583 N THR A 108 1.515 -5.195 -18.725 1.00 0.00 N ATOM 1584 CA THR A 108 2.013 -4.941 -17.379 1.00 0.00 C ATOM 1585 C THR A 108 1.465 -3.616 -16.842 1.00 0.00 C ATOM 1586 O THR A 108 0.874 -2.840 -17.591 1.00 0.00 O ATOM 1587 CB THR A 108 3.541 -4.913 -17.388 1.00 0.00 C ATOM 1588 OG1 THR A 108 4.023 -3.610 -17.673 1.00 0.00 O ATOM 1589 CG2 THR A 108 4.149 -5.861 -18.399 1.00 0.00 C ATOM 0 H THR A 108 2.213 -5.079 -19.459 1.00 0.00 H new ATOM 0 HA THR A 108 1.673 -5.744 -16.724 1.00 0.00 H new ATOM 0 HB THR A 108 3.840 -5.230 -16.389 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.965 -3.443 -18.637 1.00 0.00 H new ATOM 0 HG21 THR A 108 5.236 -5.792 -18.354 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.840 -6.881 -18.172 1.00 0.00 H new ATOM 0 HG23 THR A 108 3.809 -5.593 -19.399 1.00 0.00 H new ATOM 1597 N PRO A 109 1.652 -3.331 -15.536 1.00 0.00 N ATOM 1598 CA PRO A 109 1.167 -2.086 -14.932 1.00 0.00 C ATOM 1599 C PRO A 109 1.727 -0.858 -15.638 1.00 0.00 C ATOM 1600 O PRO A 109 1.011 0.116 -15.871 1.00 0.00 O ATOM 1601 CB PRO A 109 1.664 -2.152 -13.483 1.00 0.00 C ATOM 1602 CG PRO A 109 2.721 -3.203 -13.475 1.00 0.00 C ATOM 1603 CD PRO A 109 2.344 -4.179 -14.552 1.00 0.00 C ATOM 0 HA PRO A 109 0.083 -1.995 -15.006 1.00 0.00 H new ATOM 0 HB2 PRO A 109 2.063 -1.191 -13.160 1.00 0.00 H new ATOM 0 HB3 PRO A 109 0.853 -2.405 -12.800 1.00 0.00 H new ATOM 0 HG2 PRO A 109 3.703 -2.770 -13.667 1.00 0.00 H new ATOM 0 HG3 PRO A 109 2.774 -3.695 -12.504 1.00 0.00 H new ATOM 0 HD2 PRO A 109 3.220 -4.664 -14.982 1.00 0.00 H new ATOM 0 HD3 PRO A 109 1.696 -4.969 -14.173 1.00 0.00 H new ATOM 1611 N LEU A 110 3.010 -0.912 -15.986 1.00 0.00 N ATOM 1612 CA LEU A 110 3.655 0.197 -16.679 1.00 0.00 C ATOM 1613 C LEU A 110 2.937 0.480 -17.991 1.00 0.00 C ATOM 1614 O LEU A 110 2.644 1.630 -18.319 1.00 0.00 O ATOM 1615 CB LEU A 110 5.129 -0.122 -16.944 1.00 0.00 C ATOM 1616 CG LEU A 110 6.057 1.094 -16.980 1.00 0.00 C ATOM 1617 CD1 LEU A 110 6.758 1.272 -15.642 1.00 0.00 C ATOM 1618 CD2 LEU A 110 7.076 0.956 -18.103 1.00 0.00 C ATOM 0 H LEU A 110 3.620 -1.708 -15.800 1.00 0.00 H new ATOM 0 HA LEU A 110 3.600 1.083 -16.046 1.00 0.00 H new ATOM 0 HB2 LEU A 110 5.481 -0.807 -16.173 1.00 0.00 H new ATOM 0 HB3 LEU A 110 5.206 -0.647 -17.896 1.00 0.00 H new ATOM 0 HG LEU A 110 5.453 1.981 -17.171 1.00 0.00 H new ATOM 0 HD11 LEU A 110 7.413 2.142 -15.688 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.015 1.418 -14.858 1.00 0.00 H new ATOM 0 HD13 LEU A 110 7.349 0.384 -15.420 1.00 0.00 H new ATOM 0 HD21 LEU A 110 7.727 1.830 -18.113 1.00 0.00 H new ATOM 0 HD22 LEU A 110 7.675 0.059 -17.943 1.00 0.00 H new ATOM 0 HD23 LEU A 110 6.557 0.880 -19.058 1.00 0.00 H new ATOM 1630 N HIS A 111 2.643 -0.583 -18.733 1.00 0.00 N ATOM 1631 CA HIS A 111 1.943 -0.459 -20.003 1.00 0.00 C ATOM 1632 C HIS A 111 0.568 0.166 -19.795 1.00 0.00 C ATOM 1633 O HIS A 111 0.139 1.020 -20.573 1.00 0.00 O ATOM 1634 CB HIS A 111 1.791 -1.831 -20.664 1.00 0.00 C ATOM 1635 CG HIS A 111 3.059 -2.361 -21.258 1.00 0.00 C ATOM 1636 ND1 HIS A 111 3.622 -3.563 -20.882 1.00 0.00 N ATOM 1637 CD2 HIS A 111 3.873 -1.850 -22.212 1.00 0.00 C ATOM 1638 CE1 HIS A 111 4.726 -3.766 -21.578 1.00 0.00 C ATOM 1639 NE2 HIS A 111 4.900 -2.743 -22.393 1.00 0.00 N ATOM 0 H HIS A 111 2.880 -1.541 -18.474 1.00 0.00 H new ATOM 0 HA HIS A 111 2.531 0.187 -20.655 1.00 0.00 H new ATOM 0 HB2 HIS A 111 1.423 -2.541 -19.924 1.00 0.00 H new ATOM 0 HB3 HIS A 111 1.035 -1.765 -21.446 1.00 0.00 H new ATOM 0 HD2 HIS A 111 3.739 -0.914 -22.734 1.00 0.00 H new ATOM 0 HE1 HIS A 111 5.376 -4.624 -21.494 1.00 0.00 H new ATOM 0 HE2 HIS A 111 5.672 -2.633 -23.051 1.00 0.00 H new ATOM 1647 N TYR A 112 -0.120 -0.261 -18.738 1.00 0.00 N ATOM 1648 CA TYR A 112 -1.439 0.255 -18.429 1.00 0.00 C ATOM 1649 C TYR A 112 -1.381 1.730 -18.049 1.00 0.00 C ATOM 1650 O TYR A 112 -2.195 2.533 -18.506 1.00 0.00 O ATOM 1651 CB TYR A 112 -2.072 -0.556 -17.304 1.00 0.00 C ATOM 1652 CG TYR A 112 -2.674 -1.845 -17.798 1.00 0.00 C ATOM 1653 CD1 TYR A 112 -3.649 -1.839 -18.786 1.00 0.00 C ATOM 1654 CD2 TYR A 112 -2.259 -3.067 -17.293 1.00 0.00 C ATOM 1655 CE1 TYR A 112 -4.195 -3.017 -19.254 1.00 0.00 C ATOM 1656 CE2 TYR A 112 -2.799 -4.248 -17.760 1.00 0.00 C ATOM 1657 CZ TYR A 112 -3.763 -4.218 -18.736 1.00 0.00 C ATOM 1658 OH TYR A 112 -4.302 -5.396 -19.205 1.00 0.00 O ATOM 0 H TYR A 112 0.221 -0.965 -18.083 1.00 0.00 H new ATOM 0 HA TYR A 112 -2.055 0.163 -19.324 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -1.318 -0.776 -16.549 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -2.844 0.041 -16.819 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -3.986 -0.898 -19.195 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -1.502 -3.095 -16.523 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -4.955 -2.997 -20.021 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -2.464 -5.193 -17.359 1.00 0.00 H new ATOM 0 HH TYR A 112 -5.249 -5.443 -18.959 1.00 0.00 H new ATOM 1668 N ALA A 113 -0.410 2.081 -17.210 1.00 0.00 N ATOM 1669 CA ALA A 113 -0.244 3.460 -16.767 1.00 0.00 C ATOM 1670 C ALA A 113 0.034 4.383 -17.947 1.00 0.00 C ATOM 1671 O ALA A 113 -0.373 5.545 -17.948 1.00 0.00 O ATOM 1672 CB ALA A 113 0.879 3.554 -15.746 1.00 0.00 C ATOM 0 H ALA A 113 0.273 1.429 -16.824 1.00 0.00 H new ATOM 0 HA ALA A 113 -1.174 3.781 -16.298 1.00 0.00 H new ATOM 0 HB1 ALA A 113 0.992 4.589 -15.424 1.00 0.00 H new ATOM 0 HB2 ALA A 113 0.641 2.930 -14.885 1.00 0.00 H new ATOM 0 HB3 ALA A 113 1.810 3.211 -16.197 1.00 0.00 H new ATOM 1678 N ALA A 114 0.724 3.858 -18.955 1.00 0.00 N ATOM 1679 CA ALA A 114 1.048 4.637 -20.143 1.00 0.00 C ATOM 1680 C ALA A 114 -0.221 5.081 -20.855 1.00 0.00 C ATOM 1681 O ALA A 114 -0.342 6.233 -21.273 1.00 0.00 O ATOM 1682 CB ALA A 114 1.930 3.828 -21.082 1.00 0.00 C ATOM 0 H ALA A 114 1.069 2.898 -18.972 1.00 0.00 H new ATOM 0 HA ALA A 114 1.596 5.527 -19.833 1.00 0.00 H new ATOM 0 HB1 ALA A 114 2.164 4.423 -21.965 1.00 0.00 H new ATOM 0 HB2 ALA A 114 2.854 3.559 -20.571 1.00 0.00 H new ATOM 0 HB3 ALA A 114 1.405 2.922 -21.384 1.00 0.00 H new ATOM 1688 N SER A 115 -1.171 4.160 -20.985 1.00 0.00 N ATOM 1689 CA SER A 115 -2.439 4.456 -21.640 1.00 0.00 C ATOM 1690 C SER A 115 -3.173 5.589 -20.926 1.00 0.00 C ATOM 1691 O SER A 115 -4.038 6.244 -21.507 1.00 0.00 O ATOM 1692 CB SER A 115 -3.321 3.207 -21.677 1.00 0.00 C ATOM 1693 OG SER A 115 -2.647 2.126 -22.299 1.00 0.00 O ATOM 0 H SER A 115 -1.086 3.202 -20.645 1.00 0.00 H new ATOM 0 HA SER A 115 -2.225 4.774 -22.660 1.00 0.00 H new ATOM 0 HB2 SER A 115 -3.604 2.928 -20.662 1.00 0.00 H new ATOM 0 HB3 SER A 115 -4.243 3.424 -22.217 1.00 0.00 H new ATOM 0 HG SER A 115 -3.231 1.339 -22.309 1.00 0.00 H new ATOM 1699 N LYS A 116 -2.819 5.819 -19.663 1.00 0.00 N ATOM 1700 CA LYS A 116 -3.442 6.877 -18.875 1.00 0.00 C ATOM 1701 C LYS A 116 -2.497 8.064 -18.717 1.00 0.00 C ATOM 1702 O LYS A 116 -1.377 8.049 -19.227 1.00 0.00 O ATOM 1703 CB LYS A 116 -3.851 6.342 -17.499 1.00 0.00 C ATOM 1704 CG LYS A 116 -5.330 6.513 -17.196 1.00 0.00 C ATOM 1705 CD LYS A 116 -6.167 5.455 -17.898 1.00 0.00 C ATOM 1706 CE LYS A 116 -7.650 5.782 -17.830 1.00 0.00 C ATOM 1707 NZ LYS A 116 -8.484 4.713 -18.446 1.00 0.00 N ATOM 0 H LYS A 116 -2.105 5.287 -19.165 1.00 0.00 H new ATOM 0 HA LYS A 116 -4.333 7.216 -19.403 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -3.596 5.284 -17.439 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -3.270 6.854 -16.732 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -5.492 6.452 -16.120 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -5.655 7.504 -17.511 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -5.858 5.378 -18.940 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -5.986 4.483 -17.439 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -7.944 5.917 -16.789 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -7.837 6.727 -18.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -9.488 4.974 -18.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -8.221 4.601 -19.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -8.326 3.816 -17.944 1.00 0.00 H new ATOM 1721 N ASN A 117 -2.958 9.093 -18.013 1.00 0.00 N ATOM 1722 CA ASN A 117 -2.152 10.289 -17.796 1.00 0.00 C ATOM 1723 C ASN A 117 -1.596 10.346 -16.372 1.00 0.00 C ATOM 1724 O ASN A 117 -0.938 11.315 -15.997 1.00 0.00 O ATOM 1725 CB ASN A 117 -2.983 11.542 -18.082 1.00 0.00 C ATOM 1726 CG ASN A 117 -2.251 12.531 -18.969 1.00 0.00 C ATOM 1727 OD1 ASN A 117 -1.768 13.562 -18.503 1.00 0.00 O ATOM 1728 ND2 ASN A 117 -2.166 12.218 -20.257 1.00 0.00 N ATOM 0 H ASN A 117 -3.883 9.123 -17.584 1.00 0.00 H new ATOM 0 HA ASN A 117 -1.307 10.248 -18.483 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -3.919 11.253 -18.560 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -3.242 12.026 -17.140 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -1.685 12.844 -20.903 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -2.582 11.352 -20.600 1.00 0.00 H new ATOM 1735 N ARG A 118 -1.872 9.316 -15.576 1.00 0.00 N ATOM 1736 CA ARG A 118 -1.397 9.275 -14.197 1.00 0.00 C ATOM 1737 C ARG A 118 0.119 9.098 -14.141 1.00 0.00 C ATOM 1738 O ARG A 118 0.619 8.022 -13.816 1.00 0.00 O ATOM 1739 CB ARG A 118 -2.086 8.144 -13.433 1.00 0.00 C ATOM 1740 CG ARG A 118 -3.559 8.403 -13.162 1.00 0.00 C ATOM 1741 CD ARG A 118 -3.753 9.542 -12.175 1.00 0.00 C ATOM 1742 NE ARG A 118 -3.755 10.845 -12.835 1.00 0.00 N ATOM 1743 CZ ARG A 118 -4.032 11.990 -12.215 1.00 0.00 C ATOM 1744 NH1 ARG A 118 -4.331 11.997 -10.922 1.00 0.00 N ATOM 1745 NH2 ARG A 118 -4.010 13.131 -12.890 1.00 0.00 N ATOM 0 H ARG A 118 -2.419 8.503 -15.861 1.00 0.00 H new ATOM 0 HA ARG A 118 -1.646 10.226 -13.727 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -1.987 7.219 -14.002 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -1.572 7.992 -12.484 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -4.066 8.641 -14.097 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -4.022 7.498 -12.770 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -4.694 9.404 -11.643 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -2.958 9.515 -11.429 1.00 0.00 H new ATOM 0 HE ARG A 118 -3.531 10.880 -13.829 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -4.349 11.122 -10.398 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -4.542 12.877 -10.452 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -3.781 13.131 -13.884 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -4.222 14.009 -12.415 1.00 0.00 H new ATOM 1759 N HIS A 119 0.842 10.165 -14.466 1.00 0.00 N ATOM 1760 CA HIS A 119 2.301 10.140 -14.461 1.00 0.00 C ATOM 1761 C HIS A 119 2.847 9.737 -13.094 1.00 0.00 C ATOM 1762 O HIS A 119 3.795 8.958 -13.001 1.00 0.00 O ATOM 1763 CB HIS A 119 2.850 11.512 -14.850 1.00 0.00 C ATOM 1764 CG HIS A 119 2.632 11.860 -16.288 1.00 0.00 C ATOM 1765 ND1 HIS A 119 1.383 11.938 -16.865 1.00 0.00 N ATOM 1766 CD2 HIS A 119 3.515 12.152 -17.270 1.00 0.00 C ATOM 1767 CE1 HIS A 119 1.506 12.259 -18.138 1.00 0.00 C ATOM 1768 NE2 HIS A 119 2.790 12.397 -18.411 1.00 0.00 N ATOM 0 H HIS A 119 0.439 11.062 -14.737 1.00 0.00 H new ATOM 0 HA HIS A 119 2.624 9.396 -15.190 1.00 0.00 H new ATOM 0 HB2 HIS A 119 2.380 12.272 -14.226 1.00 0.00 H new ATOM 0 HB3 HIS A 119 3.918 11.540 -14.636 1.00 0.00 H new ATOM 0 HD1 HIS A 119 0.500 11.773 -16.382 1.00 0.00 H new ATOM 0 HD2 HIS A 119 4.590 12.186 -17.175 1.00 0.00 H new ATOM 0 HE1 HIS A 119 0.694 12.387 -18.838 1.00 0.00 H new ATOM 1777 N GLU A 120 2.249 10.277 -12.039 1.00 0.00 N ATOM 1778 CA GLU A 120 2.682 9.977 -10.678 1.00 0.00 C ATOM 1779 C GLU A 120 2.499 8.496 -10.359 1.00 0.00 C ATOM 1780 O GLU A 120 3.385 7.861 -9.786 1.00 0.00 O ATOM 1781 CB GLU A 120 1.902 10.829 -9.675 1.00 0.00 C ATOM 1782 CG GLU A 120 2.791 11.633 -8.740 1.00 0.00 C ATOM 1783 CD GLU A 120 2.120 12.899 -8.243 1.00 0.00 C ATOM 1784 OE1 GLU A 120 1.443 12.840 -7.196 1.00 0.00 O ATOM 1785 OE2 GLU A 120 2.271 13.948 -8.903 1.00 0.00 O ATOM 0 H GLU A 120 1.463 10.925 -12.099 1.00 0.00 H new ATOM 0 HA GLU A 120 3.743 10.215 -10.600 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.250 11.512 -10.220 1.00 0.00 H new ATOM 0 HB3 GLU A 120 1.258 10.179 -9.082 1.00 0.00 H new ATOM 0 HG2 GLU A 120 3.068 11.014 -7.887 1.00 0.00 H new ATOM 0 HG3 GLU A 120 3.714 11.894 -9.258 1.00 0.00 H new ATOM 1792 N ILE A 121 1.346 7.952 -10.729 1.00 0.00 N ATOM 1793 CA ILE A 121 1.047 6.547 -10.479 1.00 0.00 C ATOM 1794 C ILE A 121 1.998 5.634 -11.248 1.00 0.00 C ATOM 1795 O ILE A 121 2.379 4.568 -10.761 1.00 0.00 O ATOM 1796 CB ILE A 121 -0.406 6.204 -10.864 1.00 0.00 C ATOM 1797 CG1 ILE A 121 -1.376 7.159 -10.169 1.00 0.00 C ATOM 1798 CG2 ILE A 121 -0.723 4.760 -10.500 1.00 0.00 C ATOM 1799 CD1 ILE A 121 -2.830 6.874 -10.475 1.00 0.00 C ATOM 0 H ILE A 121 0.602 8.463 -11.204 1.00 0.00 H new ATOM 0 HA ILE A 121 1.179 6.382 -9.410 1.00 0.00 H new ATOM 0 HB ILE A 121 -0.520 6.320 -11.942 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -1.222 7.100 -9.092 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.144 8.181 -10.469 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -1.752 4.532 -10.778 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -0.047 4.093 -11.035 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -0.597 4.619 -9.426 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -3.460 7.591 -9.948 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -3.000 6.962 -11.548 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -3.079 5.864 -10.150 1.00 0.00 H new ATOM 1811 N ALA A 122 2.373 6.054 -12.451 1.00 0.00 N ATOM 1812 CA ALA A 122 3.273 5.269 -13.289 1.00 0.00 C ATOM 1813 C ALA A 122 4.680 5.206 -12.701 1.00 0.00 C ATOM 1814 O ALA A 122 5.321 4.155 -12.720 1.00 0.00 O ATOM 1815 CB ALA A 122 3.315 5.845 -14.696 1.00 0.00 C ATOM 0 H ALA A 122 2.068 6.933 -12.868 1.00 0.00 H new ATOM 0 HA ALA A 122 2.886 4.251 -13.329 1.00 0.00 H new ATOM 0 HB1 ALA A 122 3.990 5.251 -15.312 1.00 0.00 H new ATOM 0 HB2 ALA A 122 2.315 5.823 -15.128 1.00 0.00 H new ATOM 0 HB3 ALA A 122 3.671 6.875 -14.657 1.00 0.00 H new ATOM 1821 N VAL A 123 5.162 6.334 -12.189 1.00 0.00 N ATOM 1822 CA VAL A 123 6.488 6.407 -11.611 1.00 0.00 C ATOM 1823 C VAL A 123 6.580 5.595 -10.319 1.00 0.00 C ATOM 1824 O VAL A 123 7.545 4.863 -10.104 1.00 0.00 O ATOM 1825 CB VAL A 123 6.853 7.882 -11.345 1.00 0.00 C ATOM 1826 CG1 VAL A 123 7.780 8.018 -10.156 1.00 0.00 C ATOM 1827 CG2 VAL A 123 7.476 8.505 -12.585 1.00 0.00 C ATOM 0 H VAL A 123 4.645 7.213 -12.166 1.00 0.00 H new ATOM 0 HA VAL A 123 7.197 5.978 -12.319 1.00 0.00 H new ATOM 0 HB VAL A 123 5.933 8.417 -11.108 1.00 0.00 H new ATOM 0 HG11 VAL A 123 8.016 9.070 -9.997 1.00 0.00 H new ATOM 0 HG12 VAL A 123 7.293 7.618 -9.267 1.00 0.00 H new ATOM 0 HG13 VAL A 123 8.699 7.464 -10.346 1.00 0.00 H new ATOM 0 HG21 VAL A 123 7.728 9.546 -12.382 1.00 0.00 H new ATOM 0 HG22 VAL A 123 8.380 7.958 -12.852 1.00 0.00 H new ATOM 0 HG23 VAL A 123 6.767 8.458 -13.411 1.00 0.00 H new ATOM 1837 N MET A 124 5.573 5.730 -9.464 1.00 0.00 N ATOM 1838 CA MET A 124 5.551 5.007 -8.198 1.00 0.00 C ATOM 1839 C MET A 124 5.556 3.500 -8.436 1.00 0.00 C ATOM 1840 O MET A 124 6.179 2.745 -7.688 1.00 0.00 O ATOM 1841 CB MET A 124 4.327 5.404 -7.373 1.00 0.00 C ATOM 1842 CG MET A 124 3.005 5.085 -8.051 1.00 0.00 C ATOM 1843 SD MET A 124 1.586 5.378 -6.977 1.00 0.00 S ATOM 1844 CE MET A 124 1.372 3.756 -6.249 1.00 0.00 C ATOM 0 H MET A 124 4.764 6.331 -9.623 1.00 0.00 H new ATOM 0 HA MET A 124 6.450 5.274 -7.642 1.00 0.00 H new ATOM 0 HB2 MET A 124 4.366 4.891 -6.412 1.00 0.00 H new ATOM 0 HB3 MET A 124 4.370 6.473 -7.166 1.00 0.00 H new ATOM 0 HG2 MET A 124 2.907 5.692 -8.951 1.00 0.00 H new ATOM 0 HG3 MET A 124 3.006 4.042 -8.369 1.00 0.00 H new ATOM 0 HE1 MET A 124 0.392 3.696 -5.775 1.00 0.00 H new ATOM 0 HE2 MET A 124 1.446 2.996 -7.026 1.00 0.00 H new ATOM 0 HE3 MET A 124 2.147 3.587 -5.502 1.00 0.00 H new ATOM 1854 N LEU A 125 4.857 3.071 -9.481 1.00 0.00 N ATOM 1855 CA LEU A 125 4.780 1.655 -9.820 1.00 0.00 C ATOM 1856 C LEU A 125 6.112 1.148 -10.371 1.00 0.00 C ATOM 1857 O LEU A 125 6.530 0.030 -10.074 1.00 0.00 O ATOM 1858 CB LEU A 125 3.664 1.417 -10.841 1.00 0.00 C ATOM 1859 CG LEU A 125 2.498 0.565 -10.337 1.00 0.00 C ATOM 1860 CD1 LEU A 125 2.988 -0.810 -9.909 1.00 0.00 C ATOM 1861 CD2 LEU A 125 1.788 1.262 -9.186 1.00 0.00 C ATOM 0 H LEU A 125 4.336 3.684 -10.108 1.00 0.00 H new ATOM 0 HA LEU A 125 4.556 1.100 -8.909 1.00 0.00 H new ATOM 0 HB2 LEU A 125 3.276 2.383 -11.164 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.093 0.936 -11.720 1.00 0.00 H new ATOM 0 HG LEU A 125 1.787 0.437 -11.153 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.145 -1.402 -9.553 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.451 -1.312 -10.758 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.719 -0.703 -9.108 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.961 0.642 -8.840 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.490 1.420 -8.368 1.00 0.00 H new ATOM 0 HD23 LEU A 125 1.403 2.224 -9.525 1.00 0.00 H new ATOM 1873 N LEU A 126 6.769 1.977 -11.178 1.00 0.00 N ATOM 1874 CA LEU A 126 8.049 1.610 -11.776 1.00 0.00 C ATOM 1875 C LEU A 126 9.093 1.315 -10.702 1.00 0.00 C ATOM 1876 O LEU A 126 9.880 0.377 -10.830 1.00 0.00 O ATOM 1877 CB LEU A 126 8.547 2.730 -12.691 1.00 0.00 C ATOM 1878 CG LEU A 126 9.532 2.286 -13.772 1.00 0.00 C ATOM 1879 CD1 LEU A 126 9.551 3.284 -14.920 1.00 0.00 C ATOM 1880 CD2 LEU A 126 10.926 2.116 -13.184 1.00 0.00 C ATOM 0 H LEU A 126 6.436 2.907 -11.433 1.00 0.00 H new ATOM 0 HA LEU A 126 7.897 0.706 -12.365 1.00 0.00 H new ATOM 0 HB2 LEU A 126 7.687 3.196 -13.172 1.00 0.00 H new ATOM 0 HB3 LEU A 126 9.023 3.496 -12.078 1.00 0.00 H new ATOM 0 HG LEU A 126 9.205 1.323 -14.163 1.00 0.00 H new ATOM 0 HD11 LEU A 126 10.258 2.951 -15.680 1.00 0.00 H new ATOM 0 HD12 LEU A 126 8.555 3.355 -15.357 1.00 0.00 H new ATOM 0 HD13 LEU A 126 9.854 4.262 -14.547 1.00 0.00 H new ATOM 0 HD21 LEU A 126 11.615 1.800 -13.967 1.00 0.00 H new ATOM 0 HD22 LEU A 126 11.263 3.065 -12.766 1.00 0.00 H new ATOM 0 HD23 LEU A 126 10.900 1.362 -12.397 1.00 0.00 H new ATOM 1892 N GLU A 127 9.096 2.123 -9.648 1.00 0.00 N ATOM 1893 CA GLU A 127 10.048 1.950 -8.554 1.00 0.00 C ATOM 1894 C GLU A 127 9.892 0.578 -7.905 1.00 0.00 C ATOM 1895 O GLU A 127 10.857 0.013 -7.388 1.00 0.00 O ATOM 1896 CB GLU A 127 9.850 3.047 -7.506 1.00 0.00 C ATOM 1897 CG GLU A 127 10.955 4.089 -7.502 1.00 0.00 C ATOM 1898 CD GLU A 127 11.578 4.277 -6.132 1.00 0.00 C ATOM 1899 OE1 GLU A 127 12.432 3.449 -5.750 1.00 0.00 O ATOM 1900 OE2 GLU A 127 11.212 5.252 -5.443 1.00 0.00 O ATOM 0 H GLU A 127 8.451 2.904 -9.527 1.00 0.00 H new ATOM 0 HA GLU A 127 11.055 2.023 -8.966 1.00 0.00 H new ATOM 0 HB2 GLU A 127 8.896 3.542 -7.686 1.00 0.00 H new ATOM 0 HB3 GLU A 127 9.790 2.589 -6.519 1.00 0.00 H new ATOM 0 HG2 GLU A 127 11.729 3.795 -8.211 1.00 0.00 H new ATOM 0 HG3 GLU A 127 10.552 5.041 -7.847 1.00 0.00 H new ATOM 1907 N GLY A 128 8.676 0.043 -7.938 1.00 0.00 N ATOM 1908 CA GLY A 128 8.416 -1.257 -7.356 1.00 0.00 C ATOM 1909 C GLY A 128 9.092 -2.394 -8.109 1.00 0.00 C ATOM 1910 O GLY A 128 9.021 -3.550 -7.693 1.00 0.00 O ATOM 0 H GLY A 128 7.863 0.491 -8.360 1.00 0.00 H new ATOM 0 HA2 GLY A 128 8.758 -1.260 -6.321 1.00 0.00 H new ATOM 0 HA3 GLY A 128 7.340 -1.431 -7.336 1.00 0.00 H new ATOM 1914 N GLY A 129 9.752 -2.062 -9.216 1.00 0.00 N ATOM 1915 CA GLY A 129 10.437 -3.047 -10.013 1.00 0.00 C ATOM 1916 C GLY A 129 9.725 -3.361 -11.305 1.00 0.00 C ATOM 1917 O GLY A 129 9.995 -4.367 -11.961 1.00 0.00 O ATOM 0 H GLY A 129 9.820 -1.109 -9.574 1.00 0.00 H new ATOM 0 HA2 GLY A 129 11.442 -2.690 -10.236 1.00 0.00 H new ATOM 0 HA3 GLY A 129 10.546 -3.963 -9.433 1.00 0.00 H new ATOM 1921 N ALA A 130 8.813 -2.483 -11.652 1.00 0.00 N ATOM 1922 CA ALA A 130 8.023 -2.620 -12.868 1.00 0.00 C ATOM 1923 C ALA A 130 8.905 -2.499 -14.105 1.00 0.00 C ATOM 1924 O ALA A 130 9.456 -1.435 -14.381 1.00 0.00 O ATOM 1925 CB ALA A 130 6.917 -1.576 -12.903 1.00 0.00 C ATOM 0 H ALA A 130 8.593 -1.651 -11.104 1.00 0.00 H new ATOM 0 HA ALA A 130 7.569 -3.611 -12.868 1.00 0.00 H new ATOM 0 HB1 ALA A 130 6.336 -1.692 -13.818 1.00 0.00 H new ATOM 0 HB2 ALA A 130 6.265 -1.708 -12.040 1.00 0.00 H new ATOM 0 HB3 ALA A 130 7.357 -0.579 -12.876 1.00 0.00 H new ATOM 1931 N ASN A 131 9.034 -3.599 -14.848 1.00 0.00 N ATOM 1932 CA ASN A 131 9.851 -3.618 -16.059 1.00 0.00 C ATOM 1933 C ASN A 131 9.593 -2.378 -16.913 1.00 0.00 C ATOM 1934 O ASN A 131 8.595 -2.307 -17.630 1.00 0.00 O ATOM 1935 CB ASN A 131 9.562 -4.876 -16.878 1.00 0.00 C ATOM 1936 CG ASN A 131 10.317 -6.088 -16.371 1.00 0.00 C ATOM 1937 OD1 ASN A 131 10.481 -6.273 -15.164 1.00 0.00 O ATOM 1938 ND2 ASN A 131 10.779 -6.922 -17.294 1.00 0.00 N ATOM 0 H ASN A 131 8.583 -4.488 -14.631 1.00 0.00 H new ATOM 0 HA ASN A 131 10.898 -3.620 -15.755 1.00 0.00 H new ATOM 0 HB2 ASN A 131 8.492 -5.083 -16.854 1.00 0.00 H new ATOM 0 HB3 ASN A 131 9.828 -4.696 -17.920 1.00 0.00 H new ATOM 0 HD21 ASN A 131 11.294 -7.757 -17.015 1.00 0.00 H new ATOM 0 HD22 ASN A 131 10.619 -6.728 -18.283 1.00 0.00 H new ATOM 1945 N PRO A 132 10.486 -1.377 -16.840 1.00 0.00 N ATOM 1946 CA PRO A 132 10.343 -0.133 -17.601 1.00 0.00 C ATOM 1947 C PRO A 132 10.497 -0.347 -19.102 1.00 0.00 C ATOM 1948 O PRO A 132 9.924 0.390 -19.905 1.00 0.00 O ATOM 1949 CB PRO A 132 11.478 0.758 -17.073 1.00 0.00 C ATOM 1950 CG PRO A 132 11.956 0.098 -15.824 1.00 0.00 C ATOM 1951 CD PRO A 132 11.699 -1.368 -16.009 1.00 0.00 C ATOM 0 HA PRO A 132 9.351 0.300 -17.472 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.282 0.843 -17.804 1.00 0.00 H new ATOM 0 HB3 PRO A 132 11.122 1.768 -16.871 1.00 0.00 H new ATOM 0 HG2 PRO A 132 13.016 0.291 -15.661 1.00 0.00 H new ATOM 0 HG3 PRO A 132 11.425 0.481 -14.952 1.00 0.00 H new ATOM 0 HD2 PRO A 132 12.533 -1.867 -16.503 1.00 0.00 H new ATOM 0 HD3 PRO A 132 11.542 -1.876 -15.057 1.00 0.00 H new ATOM 1959 N ASP A 133 11.284 -1.349 -19.480 1.00 0.00 N ATOM 1960 CA ASP A 133 11.524 -1.644 -20.888 1.00 0.00 C ATOM 1961 C ASP A 133 10.785 -2.905 -21.337 1.00 0.00 C ATOM 1962 O ASP A 133 11.106 -3.478 -22.378 1.00 0.00 O ATOM 1963 CB ASP A 133 13.025 -1.814 -21.126 1.00 0.00 C ATOM 1964 CG ASP A 133 13.410 -1.633 -22.580 1.00 0.00 C ATOM 1965 OD1 ASP A 133 13.202 -2.577 -23.371 1.00 0.00 O ATOM 1966 OD2 ASP A 133 13.922 -0.548 -22.927 1.00 0.00 O ATOM 0 H ASP A 133 11.766 -1.970 -18.831 1.00 0.00 H new ATOM 0 HA ASP A 133 11.144 -0.808 -21.476 1.00 0.00 H new ATOM 0 HB2 ASP A 133 13.569 -1.092 -20.518 1.00 0.00 H new ATOM 0 HB3 ASP A 133 13.331 -2.806 -20.794 1.00 0.00 H new ATOM 1971 N ALA A 134 9.803 -3.342 -20.551 1.00 0.00 N ATOM 1972 CA ALA A 134 9.041 -4.542 -20.883 1.00 0.00 C ATOM 1973 C ALA A 134 8.114 -4.317 -22.074 1.00 0.00 C ATOM 1974 O ALA A 134 7.610 -3.215 -22.288 1.00 0.00 O ATOM 1975 CB ALA A 134 8.237 -5.004 -19.677 1.00 0.00 C ATOM 0 H ALA A 134 9.518 -2.885 -19.685 1.00 0.00 H new ATOM 0 HA ALA A 134 9.755 -5.317 -21.162 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.673 -5.900 -19.937 1.00 0.00 H new ATOM 0 HB2 ALA A 134 8.914 -5.228 -18.853 1.00 0.00 H new ATOM 0 HB3 ALA A 134 7.547 -4.216 -19.376 1.00 0.00 H new ATOM 1981 N LYS A 135 7.890 -5.381 -22.839 1.00 0.00 N ATOM 1982 CA LYS A 135 7.020 -5.322 -24.002 1.00 0.00 C ATOM 1983 C LYS A 135 5.933 -6.388 -23.912 1.00 0.00 C ATOM 1984 O LYS A 135 6.040 -7.334 -23.132 1.00 0.00 O ATOM 1985 CB LYS A 135 7.835 -5.498 -25.282 1.00 0.00 C ATOM 1986 CG LYS A 135 8.449 -6.880 -25.433 1.00 0.00 C ATOM 1987 CD LYS A 135 9.694 -6.843 -26.304 1.00 0.00 C ATOM 1988 CE LYS A 135 10.778 -5.974 -25.688 1.00 0.00 C ATOM 1989 NZ LYS A 135 12.120 -6.273 -26.261 1.00 0.00 N ATOM 0 H LYS A 135 8.303 -6.298 -22.670 1.00 0.00 H new ATOM 0 HA LYS A 135 6.540 -4.344 -24.026 1.00 0.00 H new ATOM 0 HB2 LYS A 135 7.193 -5.300 -26.140 1.00 0.00 H new ATOM 0 HB3 LYS A 135 8.631 -4.753 -25.300 1.00 0.00 H new ATOM 0 HG2 LYS A 135 8.703 -7.276 -24.450 1.00 0.00 H new ATOM 0 HG3 LYS A 135 7.717 -7.559 -25.871 1.00 0.00 H new ATOM 0 HD2 LYS A 135 10.073 -7.856 -26.443 1.00 0.00 H new ATOM 0 HD3 LYS A 135 9.437 -6.461 -27.292 1.00 0.00 H new ATOM 0 HE2 LYS A 135 10.539 -4.923 -25.852 1.00 0.00 H new ATOM 0 HE3 LYS A 135 10.800 -6.131 -24.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 12.832 -5.660 -25.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 12.360 -7.269 -26.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 12.106 -6.099 -27.286 1.00 0.00 H new ATOM 2003 N ASP A 136 4.888 -6.230 -24.717 1.00 0.00 N ATOM 2004 CA ASP A 136 3.782 -7.181 -24.730 1.00 0.00 C ATOM 2005 C ASP A 136 3.974 -8.205 -25.844 1.00 0.00 C ATOM 2006 O ASP A 136 5.038 -8.267 -26.460 1.00 0.00 O ATOM 2007 CB ASP A 136 2.455 -6.440 -24.917 1.00 0.00 C ATOM 2008 CG ASP A 136 1.741 -6.193 -23.602 1.00 0.00 C ATOM 2009 OD1 ASP A 136 2.429 -6.098 -22.563 1.00 0.00 O ATOM 2010 OD2 ASP A 136 0.497 -6.095 -23.611 1.00 0.00 O ATOM 0 H ASP A 136 4.783 -5.453 -25.369 1.00 0.00 H new ATOM 0 HA ASP A 136 3.762 -7.707 -23.775 1.00 0.00 H new ATOM 0 HB2 ASP A 136 2.641 -5.486 -25.411 1.00 0.00 H new ATOM 0 HB3 ASP A 136 1.808 -7.019 -25.576 1.00 0.00 H new ATOM 2015 N HIS A 137 2.942 -9.002 -26.109 1.00 0.00 N ATOM 2016 CA HIS A 137 3.014 -10.008 -27.163 1.00 0.00 C ATOM 2017 C HIS A 137 3.424 -9.359 -28.482 1.00 0.00 C ATOM 2018 O HIS A 137 4.176 -9.936 -29.269 1.00 0.00 O ATOM 2019 CB HIS A 137 1.665 -10.712 -27.319 1.00 0.00 C ATOM 2020 CG HIS A 137 1.270 -11.524 -26.123 1.00 0.00 C ATOM 2021 ND1 HIS A 137 0.408 -12.598 -26.195 1.00 0.00 N ATOM 2022 CD2 HIS A 137 1.624 -11.416 -24.819 1.00 0.00 C ATOM 2023 CE1 HIS A 137 0.248 -13.114 -24.990 1.00 0.00 C ATOM 2024 NE2 HIS A 137 0.975 -12.416 -24.137 1.00 0.00 N ATOM 0 H HIS A 137 2.052 -8.971 -25.612 1.00 0.00 H new ATOM 0 HA HIS A 137 3.764 -10.749 -26.887 1.00 0.00 H new ATOM 0 HB2 HIS A 137 0.895 -9.965 -27.511 1.00 0.00 H new ATOM 0 HB3 HIS A 137 1.703 -11.362 -28.193 1.00 0.00 H new ATOM 0 HD2 HIS A 137 2.292 -10.681 -24.395 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -0.372 -13.963 -24.744 1.00 0.00 H new ATOM 0 HE2 HIS A 137 1.044 -12.591 -23.134 1.00 0.00 H new ATOM 2033 N TYR A 138 2.924 -8.149 -28.706 1.00 0.00 N ATOM 2034 CA TYR A 138 3.232 -7.398 -29.919 1.00 0.00 C ATOM 2035 C TYR A 138 4.583 -6.686 -29.801 1.00 0.00 C ATOM 2036 O TYR A 138 5.003 -5.984 -30.722 1.00 0.00 O ATOM 2037 CB TYR A 138 2.129 -6.377 -30.205 1.00 0.00 C ATOM 2038 CG TYR A 138 0.768 -6.997 -30.424 1.00 0.00 C ATOM 2039 CD1 TYR A 138 0.392 -7.470 -31.675 1.00 0.00 C ATOM 2040 CD2 TYR A 138 -0.142 -7.110 -29.380 1.00 0.00 C ATOM 2041 CE1 TYR A 138 -0.851 -8.036 -31.879 1.00 0.00 C ATOM 2042 CE2 TYR A 138 -1.386 -7.676 -29.576 1.00 0.00 C ATOM 2043 CZ TYR A 138 -1.736 -8.137 -30.827 1.00 0.00 C ATOM 2044 OH TYR A 138 -2.976 -8.702 -31.027 1.00 0.00 O ATOM 0 H TYR A 138 2.300 -7.665 -28.060 1.00 0.00 H new ATOM 0 HA TYR A 138 3.289 -8.106 -30.746 1.00 0.00 H new ATOM 0 HB2 TYR A 138 2.070 -5.677 -29.372 1.00 0.00 H new ATOM 0 HB3 TYR A 138 2.401 -5.799 -31.088 1.00 0.00 H new ATOM 0 HD1 TYR A 138 1.083 -7.394 -32.501 1.00 0.00 H new ATOM 0 HD2 TYR A 138 0.128 -6.749 -28.399 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -1.128 -8.398 -32.858 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -2.081 -7.757 -28.753 1.00 0.00 H new ATOM 0 HH TYR A 138 -3.477 -8.698 -30.185 1.00 0.00 H new ATOM 2054 N GLU A 139 5.257 -6.871 -28.666 1.00 0.00 N ATOM 2055 CA GLU A 139 6.556 -6.248 -28.426 1.00 0.00 C ATOM 2056 C GLU A 139 6.437 -4.728 -28.361 1.00 0.00 C ATOM 2057 O GLU A 139 7.405 -4.009 -28.612 1.00 0.00 O ATOM 2058 CB GLU A 139 7.554 -6.652 -29.514 1.00 0.00 C ATOM 2059 CG GLU A 139 8.240 -7.982 -29.247 1.00 0.00 C ATOM 2060 CD GLU A 139 9.402 -8.238 -30.187 1.00 0.00 C ATOM 2061 OE1 GLU A 139 10.529 -7.800 -29.872 1.00 0.00 O ATOM 2062 OE2 GLU A 139 9.186 -8.879 -31.237 1.00 0.00 O ATOM 0 H GLU A 139 4.922 -7.450 -27.896 1.00 0.00 H new ATOM 0 HA GLU A 139 6.921 -6.602 -27.462 1.00 0.00 H new ATOM 0 HB2 GLU A 139 7.034 -6.707 -30.470 1.00 0.00 H new ATOM 0 HB3 GLU A 139 8.312 -5.874 -29.607 1.00 0.00 H new ATOM 0 HG2 GLU A 139 8.599 -8.001 -28.218 1.00 0.00 H new ATOM 0 HG3 GLU A 139 7.513 -8.788 -29.346 1.00 0.00 H new ATOM 2069 N ALA A 140 5.251 -4.241 -28.008 1.00 0.00 N ATOM 2070 CA ALA A 140 5.017 -2.806 -27.894 1.00 0.00 C ATOM 2071 C ALA A 140 5.430 -2.315 -26.512 1.00 0.00 C ATOM 2072 O ALA A 140 5.550 -3.108 -25.578 1.00 0.00 O ATOM 2073 CB ALA A 140 3.554 -2.484 -28.158 1.00 0.00 C ATOM 0 H ALA A 140 4.438 -4.819 -27.796 1.00 0.00 H new ATOM 0 HA ALA A 140 5.622 -2.293 -28.641 1.00 0.00 H new ATOM 0 HB1 ALA A 140 3.396 -1.409 -28.069 1.00 0.00 H new ATOM 0 HB2 ALA A 140 3.286 -2.808 -29.164 1.00 0.00 H new ATOM 0 HB3 ALA A 140 2.930 -3.004 -27.431 1.00 0.00 H new ATOM 2079 N THR A 141 5.657 -1.012 -26.376 1.00 0.00 N ATOM 2080 CA THR A 141 6.063 -0.455 -25.090 1.00 0.00 C ATOM 2081 C THR A 141 5.150 0.686 -24.644 1.00 0.00 C ATOM 2082 O THR A 141 4.502 1.343 -25.460 1.00 0.00 O ATOM 2083 CB THR A 141 7.516 0.034 -25.141 1.00 0.00 C ATOM 2084 OG1 THR A 141 7.577 1.383 -25.575 1.00 0.00 O ATOM 2085 CG2 THR A 141 8.400 -0.792 -26.053 1.00 0.00 C ATOM 0 H THR A 141 5.568 -0.330 -27.129 1.00 0.00 H new ATOM 0 HA THR A 141 5.979 -1.259 -24.358 1.00 0.00 H new ATOM 0 HB THR A 141 7.890 -0.067 -24.122 1.00 0.00 H new ATOM 0 HG1 THR A 141 7.200 1.454 -26.477 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.413 -0.389 -26.040 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.416 -1.825 -25.706 1.00 0.00 H new ATOM 0 HG23 THR A 141 8.008 -0.756 -27.070 1.00 0.00 H new ATOM 2093 N ALA A 142 5.123 0.912 -23.334 1.00 0.00 N ATOM 2094 CA ALA A 142 4.308 1.977 -22.753 1.00 0.00 C ATOM 2095 C ALA A 142 4.712 3.319 -23.365 1.00 0.00 C ATOM 2096 O ALA A 142 3.890 4.216 -23.547 1.00 0.00 O ATOM 2097 CB ALA A 142 4.460 1.999 -21.237 1.00 0.00 C ATOM 0 H ALA A 142 5.656 0.372 -22.653 1.00 0.00 H new ATOM 0 HA ALA A 142 3.258 1.791 -22.978 1.00 0.00 H new ATOM 0 HB1 ALA A 142 3.846 2.798 -20.821 1.00 0.00 H new ATOM 0 HB2 ALA A 142 4.138 1.043 -20.825 1.00 0.00 H new ATOM 0 HB3 ALA A 142 5.505 2.172 -20.979 1.00 0.00 H new ATOM 2103 N MET A 143 6.001 3.432 -23.666 1.00 0.00 N ATOM 2104 CA MET A 143 6.540 4.658 -24.247 1.00 0.00 C ATOM 2105 C MET A 143 5.838 4.951 -25.574 1.00 0.00 C ATOM 2106 O MET A 143 5.451 6.087 -25.844 1.00 0.00 O ATOM 2107 CB MET A 143 8.048 4.529 -24.467 1.00 0.00 C ATOM 2108 CG MET A 143 8.878 4.966 -23.270 1.00 0.00 C ATOM 2109 SD MET A 143 10.292 5.985 -23.737 1.00 0.00 S ATOM 2110 CE MET A 143 11.195 6.034 -22.192 1.00 0.00 C ATOM 0 H MET A 143 6.690 2.694 -23.519 1.00 0.00 H new ATOM 0 HA MET A 143 6.362 5.483 -23.557 1.00 0.00 H new ATOM 0 HB2 MET A 143 8.285 3.492 -24.703 1.00 0.00 H new ATOM 0 HB3 MET A 143 8.333 5.126 -25.333 1.00 0.00 H new ATOM 0 HG2 MET A 143 8.246 5.524 -22.579 1.00 0.00 H new ATOM 0 HG3 MET A 143 9.232 4.084 -22.737 1.00 0.00 H new ATOM 0 HE1 MET A 143 12.265 6.057 -22.397 1.00 0.00 H new ATOM 0 HE2 MET A 143 10.913 6.927 -21.634 1.00 0.00 H new ATOM 0 HE3 MET A 143 10.957 5.148 -21.603 1.00 0.00 H new ATOM 2120 N HIS A 144 5.682 3.918 -26.398 1.00 0.00 N ATOM 2121 CA HIS A 144 5.030 4.073 -27.698 1.00 0.00 C ATOM 2122 C HIS A 144 3.621 4.635 -27.530 1.00 0.00 C ATOM 2123 O HIS A 144 3.134 5.378 -28.380 1.00 0.00 O ATOM 2124 CB HIS A 144 4.944 2.732 -28.426 1.00 0.00 C ATOM 2125 CG HIS A 144 6.269 2.176 -28.832 1.00 0.00 C ATOM 2126 ND1 HIS A 144 7.023 1.376 -28.010 1.00 0.00 N ATOM 2127 CD2 HIS A 144 6.968 2.293 -29.986 1.00 0.00 C ATOM 2128 CE1 HIS A 144 8.128 1.021 -28.633 1.00 0.00 C ATOM 2129 NE2 HIS A 144 8.121 1.563 -29.837 1.00 0.00 N ATOM 0 H HIS A 144 5.996 2.970 -26.192 1.00 0.00 H new ATOM 0 HA HIS A 144 5.631 4.766 -28.287 1.00 0.00 H new ATOM 0 HB2 HIS A 144 4.441 2.011 -27.781 1.00 0.00 H new ATOM 0 HB3 HIS A 144 4.324 2.851 -29.314 1.00 0.00 H new ATOM 0 HD2 HIS A 144 6.674 2.855 -30.860 1.00 0.00 H new ATOM 0 HE1 HIS A 144 8.908 0.393 -28.228 1.00 0.00 H new ATOM 0 HE2 HIS A 144 8.852 1.457 -30.540 1.00 0.00 H new ATOM 2137 N ARG A 145 2.973 4.272 -26.429 1.00 0.00 N ATOM 2138 CA ARG A 145 1.621 4.741 -26.151 1.00 0.00 C ATOM 2139 C ARG A 145 1.603 6.249 -25.926 1.00 0.00 C ATOM 2140 O ARG A 145 0.690 6.941 -26.375 1.00 0.00 O ATOM 2141 CB ARG A 145 1.051 4.021 -24.928 1.00 0.00 C ATOM 2142 CG ARG A 145 -0.412 3.634 -25.077 1.00 0.00 C ATOM 2143 CD ARG A 145 -0.563 2.229 -25.640 1.00 0.00 C ATOM 2144 NE ARG A 145 -0.531 2.219 -27.102 1.00 0.00 N ATOM 2145 CZ ARG A 145 -0.983 1.212 -27.846 1.00 0.00 C ATOM 2146 NH1 ARG A 145 -1.502 0.133 -27.271 1.00 0.00 N ATOM 2147 NH2 ARG A 145 -0.917 1.283 -29.168 1.00 0.00 N ATOM 0 H ARG A 145 3.361 3.655 -25.715 1.00 0.00 H new ATOM 0 HA ARG A 145 0.999 4.516 -27.017 1.00 0.00 H new ATOM 0 HB2 ARG A 145 1.639 3.123 -24.739 1.00 0.00 H new ATOM 0 HB3 ARG A 145 1.161 4.663 -24.054 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -0.906 3.693 -24.107 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -0.913 4.346 -25.733 1.00 0.00 H new ATOM 0 HD2 ARG A 145 0.237 1.596 -25.255 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -1.503 1.799 -25.295 1.00 0.00 H new ATOM 0 HE ARG A 145 -0.140 3.031 -27.579 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -1.556 0.073 -26.254 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -1.847 -0.636 -27.846 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -0.520 2.109 -29.615 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -1.263 0.511 -29.738 1.00 0.00 H new ATOM 2161 N ALA A 146 2.618 6.754 -25.231 1.00 0.00 N ATOM 2162 CA ALA A 146 2.715 8.182 -24.951 1.00 0.00 C ATOM 2163 C ALA A 146 3.030 8.967 -26.220 1.00 0.00 C ATOM 2164 O ALA A 146 2.423 10.004 -26.488 1.00 0.00 O ATOM 2165 CB ALA A 146 3.774 8.440 -23.890 1.00 0.00 C ATOM 0 H ALA A 146 3.383 6.196 -24.852 1.00 0.00 H new ATOM 0 HA ALA A 146 1.750 8.522 -24.574 1.00 0.00 H new ATOM 0 HB1 ALA A 146 3.836 9.510 -23.691 1.00 0.00 H new ATOM 0 HB2 ALA A 146 3.506 7.915 -22.973 1.00 0.00 H new ATOM 0 HB3 ALA A 146 4.740 8.080 -24.245 1.00 0.00 H new ATOM 2171 N ALA A 147 3.989 8.469 -26.995 1.00 0.00 N ATOM 2172 CA ALA A 147 4.391 9.126 -28.233 1.00 0.00 C ATOM 2173 C ALA A 147 3.209 9.285 -29.182 1.00 0.00 C ATOM 2174 O ALA A 147 3.147 10.239 -29.957 1.00 0.00 O ATOM 2175 CB ALA A 147 5.508 8.342 -28.906 1.00 0.00 C ATOM 0 H ALA A 147 4.502 7.612 -26.787 1.00 0.00 H new ATOM 0 HA ALA A 147 4.758 10.122 -27.984 1.00 0.00 H new ATOM 0 HB1 ALA A 147 5.799 8.843 -29.829 1.00 0.00 H new ATOM 0 HB2 ALA A 147 6.367 8.286 -28.237 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.159 7.335 -29.134 1.00 0.00 H new ATOM 2181 N ALA A 148 2.270 8.348 -29.112 1.00 0.00 N ATOM 2182 CA ALA A 148 1.086 8.390 -29.960 1.00 0.00 C ATOM 2183 C ALA A 148 0.087 9.422 -29.446 1.00 0.00 C ATOM 2184 O ALA A 148 -0.611 10.069 -30.226 1.00 0.00 O ATOM 2185 CB ALA A 148 0.440 7.014 -30.034 1.00 0.00 C ATOM 0 H ALA A 148 2.306 7.551 -28.477 1.00 0.00 H new ATOM 0 HA ALA A 148 1.393 8.686 -30.963 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -0.443 7.061 -30.671 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.151 6.300 -30.451 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.149 6.694 -29.033 1.00 0.00 H new ATOM 2191 N LYS A 149 0.027 9.568 -28.126 1.00 0.00 N ATOM 2192 CA LYS A 149 -0.883 10.520 -27.501 1.00 0.00 C ATOM 2193 C LYS A 149 -0.264 11.914 -27.455 1.00 0.00 C ATOM 2194 O LYS A 149 -0.704 12.824 -28.159 1.00 0.00 O ATOM 2195 CB LYS A 149 -1.243 10.059 -26.086 1.00 0.00 C ATOM 2196 CG LYS A 149 -2.683 9.596 -25.946 1.00 0.00 C ATOM 2197 CD LYS A 149 -3.065 9.393 -24.486 1.00 0.00 C ATOM 2198 CE LYS A 149 -4.310 10.186 -24.120 1.00 0.00 C ATOM 2199 NZ LYS A 149 -3.970 11.495 -23.498 1.00 0.00 N ATOM 0 H LYS A 149 0.599 9.038 -27.468 1.00 0.00 H new ATOM 0 HA LYS A 149 -1.791 10.566 -28.102 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -0.578 9.244 -25.798 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -1.064 10.878 -25.389 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -3.348 10.332 -26.398 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -2.821 8.663 -26.492 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -3.239 8.333 -24.298 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -2.237 9.698 -23.846 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -4.910 10.354 -25.015 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -4.922 9.604 -23.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -4.845 12.005 -23.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -3.419 11.335 -22.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -3.408 12.061 -24.165 1.00 0.00 H new ATOM 2213 N GLY A 150 0.760 12.074 -26.622 1.00 0.00 N ATOM 2214 CA GLY A 150 1.424 13.359 -26.498 1.00 0.00 C ATOM 2215 C GLY A 150 1.507 13.832 -25.060 1.00 0.00 C ATOM 2216 O GLY A 150 0.531 14.337 -24.507 1.00 0.00 O ATOM 0 H GLY A 150 1.142 11.336 -26.030 1.00 0.00 H new ATOM 0 HA2 GLY A 150 2.430 13.286 -26.912 1.00 0.00 H new ATOM 0 HA3 GLY A 150 0.888 14.100 -27.091 1.00 0.00 H new ATOM 2220 N ASN A 151 2.678 13.668 -24.453 1.00 0.00 N ATOM 2221 CA ASN A 151 2.886 14.081 -23.069 1.00 0.00 C ATOM 2222 C ASN A 151 4.373 14.211 -22.757 1.00 0.00 C ATOM 2223 O ASN A 151 5.064 13.214 -22.554 1.00 0.00 O ATOM 2224 CB ASN A 151 2.238 13.078 -22.113 1.00 0.00 C ATOM 2225 CG ASN A 151 0.744 13.293 -21.976 1.00 0.00 C ATOM 2226 OD1 ASN A 151 -0.057 12.548 -22.540 1.00 0.00 O ATOM 2227 ND2 ASN A 151 0.361 14.317 -21.223 1.00 0.00 N ATOM 0 H ASN A 151 3.497 13.252 -24.897 1.00 0.00 H new ATOM 0 HA ASN A 151 2.419 15.056 -22.933 1.00 0.00 H new ATOM 0 HB2 ASN A 151 2.425 12.066 -22.471 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.706 13.161 -21.132 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -0.632 14.512 -21.094 1.00 0.00 H new ATOM 0 HD22 ASN A 151 1.060 14.909 -20.774 1.00 0.00 H new ATOM 2234 N LEU A 152 4.859 15.449 -22.721 1.00 0.00 N ATOM 2235 CA LEU A 152 6.265 15.710 -22.434 1.00 0.00 C ATOM 2236 C LEU A 152 6.615 15.303 -21.006 1.00 0.00 C ATOM 2237 O LEU A 152 7.747 14.914 -20.721 1.00 0.00 O ATOM 2238 CB LEU A 152 6.582 17.192 -22.650 1.00 0.00 C ATOM 2239 CG LEU A 152 7.860 17.472 -23.444 1.00 0.00 C ATOM 2240 CD1 LEU A 152 9.076 16.936 -22.706 1.00 0.00 C ATOM 2241 CD2 LEU A 152 7.764 16.862 -24.836 1.00 0.00 C ATOM 0 H LEU A 152 4.300 16.286 -22.887 1.00 0.00 H new ATOM 0 HA LEU A 152 6.868 15.113 -23.118 1.00 0.00 H new ATOM 0 HB2 LEU A 152 5.742 17.656 -23.167 1.00 0.00 H new ATOM 0 HB3 LEU A 152 6.664 17.676 -21.677 1.00 0.00 H new ATOM 0 HG LEU A 152 7.973 18.551 -23.548 1.00 0.00 H new ATOM 0 HD11 LEU A 152 9.975 17.145 -23.286 1.00 0.00 H new ATOM 0 HD12 LEU A 152 9.153 17.419 -21.732 1.00 0.00 H new ATOM 0 HD13 LEU A 152 8.974 15.859 -22.570 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.680 17.070 -25.388 1.00 0.00 H new ATOM 0 HD22 LEU A 152 7.627 15.784 -24.752 1.00 0.00 H new ATOM 0 HD23 LEU A 152 6.915 17.295 -25.365 1.00 0.00 H new ATOM 2253 N LYS A 153 5.636 15.396 -20.112 1.00 0.00 N ATOM 2254 CA LYS A 153 5.842 15.038 -18.713 1.00 0.00 C ATOM 2255 C LYS A 153 6.134 13.547 -18.569 1.00 0.00 C ATOM 2256 O LYS A 153 6.921 13.139 -17.715 1.00 0.00 O ATOM 2257 CB LYS A 153 4.614 15.420 -17.883 1.00 0.00 C ATOM 2258 CG LYS A 153 4.919 16.401 -16.764 1.00 0.00 C ATOM 2259 CD LYS A 153 5.667 15.729 -15.624 1.00 0.00 C ATOM 2260 CE LYS A 153 5.373 16.404 -14.293 1.00 0.00 C ATOM 2261 NZ LYS A 153 4.040 16.014 -13.756 1.00 0.00 N ATOM 0 H LYS A 153 4.693 15.716 -20.331 1.00 0.00 H new ATOM 0 HA LYS A 153 6.705 15.591 -18.343 1.00 0.00 H new ATOM 0 HB2 LYS A 153 3.862 15.855 -18.541 1.00 0.00 H new ATOM 0 HB3 LYS A 153 4.180 14.517 -17.455 1.00 0.00 H new ATOM 0 HG2 LYS A 153 5.514 17.227 -17.154 1.00 0.00 H new ATOM 0 HG3 LYS A 153 3.989 16.828 -16.389 1.00 0.00 H new ATOM 0 HD2 LYS A 153 5.384 14.678 -15.571 1.00 0.00 H new ATOM 0 HD3 LYS A 153 6.739 15.761 -15.821 1.00 0.00 H new ATOM 0 HE2 LYS A 153 6.147 16.139 -13.572 1.00 0.00 H new ATOM 0 HE3 LYS A 153 5.412 17.486 -14.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 3.674 16.775 -13.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 3.381 15.854 -14.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 4.132 15.140 -13.199 1.00 0.00 H new ATOM 2275 N MET A 154 5.496 12.739 -19.410 1.00 0.00 N ATOM 2276 CA MET A 154 5.692 11.293 -19.377 1.00 0.00 C ATOM 2277 C MET A 154 7.087 10.932 -19.871 1.00 0.00 C ATOM 2278 O MET A 154 7.713 9.995 -19.377 1.00 0.00 O ATOM 2279 CB MET A 154 4.634 10.594 -20.235 1.00 0.00 C ATOM 2280 CG MET A 154 4.082 9.324 -19.605 1.00 0.00 C ATOM 2281 SD MET A 154 2.294 9.379 -19.376 1.00 0.00 S ATOM 2282 CE MET A 154 2.172 9.096 -17.612 1.00 0.00 C ATOM 0 H MET A 154 4.840 13.060 -20.122 1.00 0.00 H new ATOM 0 HA MET A 154 5.589 10.955 -18.346 1.00 0.00 H new ATOM 0 HB2 MET A 154 3.812 11.286 -20.419 1.00 0.00 H new ATOM 0 HB3 MET A 154 5.068 10.350 -21.205 1.00 0.00 H new ATOM 0 HG2 MET A 154 4.337 8.471 -20.234 1.00 0.00 H new ATOM 0 HG3 MET A 154 4.563 9.164 -18.640 1.00 0.00 H new ATOM 0 HE1 MET A 154 1.268 9.569 -17.229 1.00 0.00 H new ATOM 0 HE2 MET A 154 2.131 8.024 -17.417 1.00 0.00 H new ATOM 0 HE3 MET A 154 3.043 9.522 -17.114 1.00 0.00 H new ATOM 2292 N ILE A 155 7.568 11.692 -20.847 1.00 0.00 N ATOM 2293 CA ILE A 155 8.889 11.476 -21.420 1.00 0.00 C ATOM 2294 C ILE A 155 9.983 11.701 -20.381 1.00 0.00 C ATOM 2295 O ILE A 155 11.016 11.033 -20.397 1.00 0.00 O ATOM 2296 CB ILE A 155 9.142 12.405 -22.625 1.00 0.00 C ATOM 2297 CG1 ILE A 155 8.015 12.265 -23.652 1.00 0.00 C ATOM 2298 CG2 ILE A 155 10.488 12.097 -23.263 1.00 0.00 C ATOM 2299 CD1 ILE A 155 7.955 10.899 -24.303 1.00 0.00 C ATOM 0 H ILE A 155 7.056 12.471 -21.261 1.00 0.00 H new ATOM 0 HA ILE A 155 8.919 10.440 -21.758 1.00 0.00 H new ATOM 0 HB ILE A 155 9.159 13.435 -22.270 1.00 0.00 H new ATOM 0 HG12 ILE A 155 7.062 12.468 -23.163 1.00 0.00 H new ATOM 0 HG13 ILE A 155 8.144 13.022 -24.426 1.00 0.00 H new ATOM 0 HG21 ILE A 155 10.649 12.762 -24.111 1.00 0.00 H new ATOM 0 HG22 ILE A 155 11.281 12.245 -22.530 1.00 0.00 H new ATOM 0 HG23 ILE A 155 10.500 11.062 -23.606 1.00 0.00 H new ATOM 0 HD11 ILE A 155 7.133 10.873 -25.019 1.00 0.00 H new ATOM 0 HD12 ILE A 155 8.894 10.701 -24.821 1.00 0.00 H new ATOM 0 HD13 ILE A 155 7.795 10.138 -23.539 1.00 0.00 H new ATOM 2311 N HIS A 156 9.749 12.650 -19.482 1.00 0.00 N ATOM 2312 CA HIS A 156 10.714 12.971 -18.438 1.00 0.00 C ATOM 2313 C HIS A 156 10.859 11.827 -17.436 1.00 0.00 C ATOM 2314 O HIS A 156 11.972 11.400 -17.130 1.00 0.00 O ATOM 2315 CB HIS A 156 10.297 14.250 -17.708 1.00 0.00 C ATOM 2316 CG HIS A 156 10.838 15.498 -18.334 1.00 0.00 C ATOM 2317 ND1 HIS A 156 12.156 15.890 -18.215 1.00 0.00 N ATOM 2318 CD2 HIS A 156 10.232 16.446 -19.088 1.00 0.00 C ATOM 2319 CE1 HIS A 156 12.335 17.025 -18.869 1.00 0.00 C ATOM 2320 NE2 HIS A 156 11.184 17.382 -19.407 1.00 0.00 N ATOM 0 H HIS A 156 8.898 13.211 -19.455 1.00 0.00 H new ATOM 0 HA HIS A 156 11.681 13.125 -18.918 1.00 0.00 H new ATOM 0 HB2 HIS A 156 9.209 14.307 -17.684 1.00 0.00 H new ATOM 0 HB3 HIS A 156 10.636 14.195 -16.673 1.00 0.00 H new ATOM 0 HD2 HIS A 156 9.193 16.462 -19.383 1.00 0.00 H new ATOM 0 HE1 HIS A 156 13.265 17.568 -18.949 1.00 0.00 H new ATOM 0 HE2 HIS A 156 11.027 18.219 -19.969 1.00 0.00 H new ATOM 2329 N ILE A 157 9.734 11.341 -16.915 1.00 0.00 N ATOM 2330 CA ILE A 157 9.758 10.254 -15.935 1.00 0.00 C ATOM 2331 C ILE A 157 10.107 8.914 -16.576 1.00 0.00 C ATOM 2332 O ILE A 157 10.948 8.177 -16.060 1.00 0.00 O ATOM 2333 CB ILE A 157 8.417 10.111 -15.180 1.00 0.00 C ATOM 2334 CG1 ILE A 157 7.230 10.462 -16.084 1.00 0.00 C ATOM 2335 CG2 ILE A 157 8.420 10.989 -13.940 1.00 0.00 C ATOM 2336 CD1 ILE A 157 5.984 9.657 -15.784 1.00 0.00 C ATOM 0 H ILE A 157 8.801 11.678 -17.152 1.00 0.00 H new ATOM 0 HA ILE A 157 10.536 10.525 -15.221 1.00 0.00 H new ATOM 0 HB ILE A 157 8.307 9.070 -14.877 1.00 0.00 H new ATOM 0 HG12 ILE A 157 7.003 11.523 -15.976 1.00 0.00 H new ATOM 0 HG13 ILE A 157 7.515 10.301 -17.124 1.00 0.00 H new ATOM 0 HG21 ILE A 157 7.471 10.881 -13.415 1.00 0.00 H new ATOM 0 HG22 ILE A 157 9.235 10.687 -13.282 1.00 0.00 H new ATOM 0 HG23 ILE A 157 8.557 12.030 -14.232 1.00 0.00 H new ATOM 0 HD11 ILE A 157 5.185 9.958 -16.461 1.00 0.00 H new ATOM 0 HD12 ILE A 157 6.195 8.596 -15.920 1.00 0.00 H new ATOM 0 HD13 ILE A 157 5.674 9.836 -14.755 1.00 0.00 H new ATOM 2348 N LEU A 158 9.463 8.594 -17.695 1.00 0.00 N ATOM 2349 CA LEU A 158 9.722 7.331 -18.379 1.00 0.00 C ATOM 2350 C LEU A 158 11.201 7.205 -18.718 1.00 0.00 C ATOM 2351 O LEU A 158 11.805 6.149 -18.532 1.00 0.00 O ATOM 2352 CB LEU A 158 8.883 7.227 -19.655 1.00 0.00 C ATOM 2353 CG LEU A 158 7.489 6.623 -19.467 1.00 0.00 C ATOM 2354 CD1 LEU A 158 6.730 7.357 -18.372 1.00 0.00 C ATOM 2355 CD2 LEU A 158 6.712 6.659 -20.776 1.00 0.00 C ATOM 0 H LEU A 158 8.764 9.186 -18.144 1.00 0.00 H new ATOM 0 HA LEU A 158 9.442 6.517 -17.710 1.00 0.00 H new ATOM 0 HB2 LEU A 158 8.776 8.224 -20.083 1.00 0.00 H new ATOM 0 HB3 LEU A 158 9.428 6.625 -20.382 1.00 0.00 H new ATOM 0 HG LEU A 158 7.603 5.582 -19.164 1.00 0.00 H new ATOM 0 HD11 LEU A 158 5.742 6.913 -18.254 1.00 0.00 H new ATOM 0 HD12 LEU A 158 7.278 7.278 -17.433 1.00 0.00 H new ATOM 0 HD13 LEU A 158 6.625 8.408 -18.643 1.00 0.00 H new ATOM 0 HD21 LEU A 158 5.723 6.226 -20.624 1.00 0.00 H new ATOM 0 HD22 LEU A 158 6.608 7.692 -21.109 1.00 0.00 H new ATOM 0 HD23 LEU A 158 7.247 6.085 -21.533 1.00 0.00 H new ATOM 2367 N LEU A 159 11.781 8.295 -19.205 1.00 0.00 N ATOM 2368 CA LEU A 159 13.192 8.314 -19.557 1.00 0.00 C ATOM 2369 C LEU A 159 14.054 8.429 -18.303 1.00 0.00 C ATOM 2370 O LEU A 159 15.170 7.913 -18.258 1.00 0.00 O ATOM 2371 CB LEU A 159 13.495 9.467 -20.514 1.00 0.00 C ATOM 2372 CG LEU A 159 14.712 9.256 -21.416 1.00 0.00 C ATOM 2373 CD1 LEU A 159 14.485 9.891 -22.779 1.00 0.00 C ATOM 2374 CD2 LEU A 159 15.962 9.827 -20.762 1.00 0.00 C ATOM 0 H LEU A 159 11.294 9.177 -19.365 1.00 0.00 H new ATOM 0 HA LEU A 159 13.430 7.376 -20.060 1.00 0.00 H new ATOM 0 HB2 LEU A 159 12.621 9.637 -21.143 1.00 0.00 H new ATOM 0 HB3 LEU A 159 13.648 10.374 -19.929 1.00 0.00 H new ATOM 0 HG LEU A 159 14.854 8.185 -21.558 1.00 0.00 H new ATOM 0 HD11 LEU A 159 15.362 9.730 -23.406 1.00 0.00 H new ATOM 0 HD12 LEU A 159 13.613 9.438 -23.251 1.00 0.00 H new ATOM 0 HD13 LEU A 159 14.317 10.961 -22.658 1.00 0.00 H new ATOM 0 HD21 LEU A 159 16.819 9.669 -21.416 1.00 0.00 H new ATOM 0 HD22 LEU A 159 15.828 10.895 -20.591 1.00 0.00 H new ATOM 0 HD23 LEU A 159 16.135 9.326 -19.809 1.00 0.00 H new ATOM 2386 N TYR A 160 13.529 9.108 -17.283 1.00 0.00 N ATOM 2387 CA TYR A 160 14.259 9.285 -16.030 1.00 0.00 C ATOM 2388 C TYR A 160 14.515 7.926 -15.385 1.00 0.00 C ATOM 2389 O TYR A 160 15.468 7.754 -14.625 1.00 0.00 O ATOM 2390 CB TYR A 160 13.469 10.189 -15.077 1.00 0.00 C ATOM 2391 CG TYR A 160 14.003 10.204 -13.661 1.00 0.00 C ATOM 2392 CD1 TYR A 160 15.284 10.665 -13.385 1.00 0.00 C ATOM 2393 CD2 TYR A 160 13.224 9.757 -12.602 1.00 0.00 C ATOM 2394 CE1 TYR A 160 15.773 10.678 -12.094 1.00 0.00 C ATOM 2395 CE2 TYR A 160 13.706 9.768 -11.307 1.00 0.00 C ATOM 2396 CZ TYR A 160 14.981 10.228 -11.059 1.00 0.00 C ATOM 2397 OH TYR A 160 15.466 10.240 -9.770 1.00 0.00 O ATOM 0 H TYR A 160 12.606 9.542 -17.300 1.00 0.00 H new ATOM 0 HA TYR A 160 15.216 9.762 -16.241 1.00 0.00 H new ATOM 0 HB2 TYR A 160 13.476 11.206 -15.468 1.00 0.00 H new ATOM 0 HB3 TYR A 160 12.430 9.861 -15.059 1.00 0.00 H new ATOM 0 HD1 TYR A 160 15.907 11.019 -14.193 1.00 0.00 H new ATOM 0 HD2 TYR A 160 12.225 9.395 -12.794 1.00 0.00 H new ATOM 0 HE1 TYR A 160 16.771 11.039 -11.896 1.00 0.00 H new ATOM 0 HE2 TYR A 160 13.087 9.418 -10.494 1.00 0.00 H new ATOM 0 HH TYR A 160 14.783 9.892 -9.160 1.00 0.00 H new ATOM 2407 N TYR A 161 13.666 6.961 -15.721 1.00 0.00 N ATOM 2408 CA TYR A 161 13.806 5.604 -15.211 1.00 0.00 C ATOM 2409 C TYR A 161 14.668 4.772 -16.169 1.00 0.00 C ATOM 2410 O TYR A 161 14.799 3.558 -16.011 1.00 0.00 O ATOM 2411 CB TYR A 161 12.430 4.957 -15.023 1.00 0.00 C ATOM 2412 CG TYR A 161 11.829 5.192 -13.651 1.00 0.00 C ATOM 2413 CD1 TYR A 161 12.402 4.630 -12.518 1.00 0.00 C ATOM 2414 CD2 TYR A 161 10.692 5.975 -13.493 1.00 0.00 C ATOM 2415 CE1 TYR A 161 11.859 4.841 -11.265 1.00 0.00 C ATOM 2416 CE2 TYR A 161 10.144 6.191 -12.243 1.00 0.00 C ATOM 2417 CZ TYR A 161 10.731 5.621 -11.133 1.00 0.00 C ATOM 2418 OH TYR A 161 10.188 5.834 -9.886 1.00 0.00 O ATOM 0 H TYR A 161 12.871 7.095 -16.346 1.00 0.00 H new ATOM 0 HA TYR A 161 14.299 5.642 -14.240 1.00 0.00 H new ATOM 0 HB2 TYR A 161 11.749 5.346 -15.780 1.00 0.00 H new ATOM 0 HB3 TYR A 161 12.516 3.884 -15.193 1.00 0.00 H new ATOM 0 HD1 TYR A 161 13.286 4.018 -12.618 1.00 0.00 H new ATOM 0 HD2 TYR A 161 10.229 6.422 -14.361 1.00 0.00 H new ATOM 0 HE1 TYR A 161 12.317 4.397 -10.393 1.00 0.00 H new ATOM 0 HE2 TYR A 161 9.261 6.803 -12.136 1.00 0.00 H new ATOM 0 HH TYR A 161 9.270 5.492 -9.866 1.00 0.00 H new ATOM 2428 N LYS A 162 15.247 5.447 -17.169 1.00 0.00 N ATOM 2429 CA LYS A 162 16.084 4.815 -18.160 1.00 0.00 C ATOM 2430 C LYS A 162 15.330 3.721 -18.909 1.00 0.00 C ATOM 2431 O LYS A 162 15.929 2.806 -19.473 1.00 0.00 O ATOM 2432 CB LYS A 162 17.325 4.283 -17.478 1.00 0.00 C ATOM 2433 CG LYS A 162 18.145 5.367 -16.783 1.00 0.00 C ATOM 2434 CD LYS A 162 17.365 6.631 -16.460 1.00 0.00 C ATOM 2435 CE LYS A 162 18.264 7.699 -15.859 1.00 0.00 C ATOM 2436 NZ LYS A 162 18.550 7.440 -14.422 1.00 0.00 N ATOM 0 H LYS A 162 15.139 6.452 -17.302 1.00 0.00 H new ATOM 0 HA LYS A 162 16.379 5.548 -18.911 1.00 0.00 H new ATOM 0 HB2 LYS A 162 17.034 3.531 -16.744 1.00 0.00 H new ATOM 0 HB3 LYS A 162 17.950 3.782 -18.217 1.00 0.00 H new ATOM 0 HG2 LYS A 162 18.554 4.960 -15.858 1.00 0.00 H new ATOM 0 HG3 LYS A 162 18.992 5.629 -17.418 1.00 0.00 H new ATOM 0 HD2 LYS A 162 16.899 7.014 -17.367 1.00 0.00 H new ATOM 0 HD3 LYS A 162 16.561 6.396 -15.763 1.00 0.00 H new ATOM 0 HE2 LYS A 162 19.201 7.739 -16.414 1.00 0.00 H new ATOM 0 HE3 LYS A 162 17.789 8.674 -15.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 19.166 8.191 -14.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 17.658 7.427 -13.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 19.026 6.521 -14.323 1.00 0.00 H new ATOM 2450 N ALA A 163 14.006 3.832 -18.900 1.00 0.00 N ATOM 2451 CA ALA A 163 13.140 2.871 -19.564 1.00 0.00 C ATOM 2452 C ALA A 163 13.147 3.051 -21.080 1.00 0.00 C ATOM 2453 O ALA A 163 13.493 4.116 -21.589 1.00 0.00 O ATOM 2454 CB ALA A 163 11.723 3.019 -19.037 1.00 0.00 C ATOM 0 H ALA A 163 13.507 4.589 -18.433 1.00 0.00 H new ATOM 0 HA ALA A 163 13.519 1.872 -19.348 1.00 0.00 H new ATOM 0 HB1 ALA A 163 11.073 2.299 -19.534 1.00 0.00 H new ATOM 0 HB2 ALA A 163 11.713 2.835 -17.963 1.00 0.00 H new ATOM 0 HB3 ALA A 163 11.365 4.029 -19.236 1.00 0.00 H new ATOM 2460 N SER A 164 12.747 1.998 -21.790 1.00 0.00 N ATOM 2461 CA SER A 164 12.684 2.019 -23.249 1.00 0.00 C ATOM 2462 C SER A 164 14.074 2.028 -23.877 1.00 0.00 C ATOM 2463 O SER A 164 14.986 2.698 -23.394 1.00 0.00 O ATOM 2464 CB SER A 164 11.881 3.230 -23.734 1.00 0.00 C ATOM 2465 OG SER A 164 12.718 4.358 -23.924 1.00 0.00 O ATOM 0 H SER A 164 12.459 1.112 -21.373 1.00 0.00 H new ATOM 0 HA SER A 164 12.181 1.105 -23.565 1.00 0.00 H new ATOM 0 HB2 SER A 164 11.378 2.985 -24.670 1.00 0.00 H new ATOM 0 HB3 SER A 164 11.104 3.469 -23.008 1.00 0.00 H new ATOM 0 HG SER A 164 13.388 4.393 -23.209 1.00 0.00 H new ATOM 2471 N THR A 165 14.217 1.277 -24.964 1.00 0.00 N ATOM 2472 CA THR A 165 15.483 1.184 -25.681 1.00 0.00 C ATOM 2473 C THR A 165 15.248 1.207 -27.188 1.00 0.00 C ATOM 2474 O THR A 165 15.899 0.483 -27.942 1.00 0.00 O ATOM 2475 CB THR A 165 16.229 -0.091 -25.283 1.00 0.00 C ATOM 2476 OG1 THR A 165 17.522 -0.116 -25.858 1.00 0.00 O ATOM 2477 CG2 THR A 165 15.518 -1.359 -25.700 1.00 0.00 C ATOM 0 H THR A 165 13.465 0.720 -25.370 1.00 0.00 H new ATOM 0 HA THR A 165 16.094 2.046 -25.411 1.00 0.00 H new ATOM 0 HB THR A 165 16.280 -0.065 -24.195 1.00 0.00 H new ATOM 0 HG1 THR A 165 17.458 0.083 -26.815 1.00 0.00 H new ATOM 0 HG21 THR A 165 16.102 -2.224 -25.386 1.00 0.00 H new ATOM 0 HG22 THR A 165 14.535 -1.396 -25.231 1.00 0.00 H new ATOM 0 HG23 THR A 165 15.404 -1.372 -26.784 1.00 0.00 H new ATOM 2485 N ASN A 166 14.309 2.047 -27.619 1.00 0.00 N ATOM 2486 CA ASN A 166 13.973 2.178 -29.036 1.00 0.00 C ATOM 2487 C ASN A 166 13.193 0.965 -29.546 1.00 0.00 C ATOM 2488 O ASN A 166 12.956 0.838 -30.748 1.00 0.00 O ATOM 2489 CB ASN A 166 15.240 2.382 -29.874 1.00 0.00 C ATOM 2490 CG ASN A 166 15.286 3.751 -30.521 1.00 0.00 C ATOM 2491 OD1 ASN A 166 14.407 4.110 -31.305 1.00 0.00 O ATOM 2492 ND2 ASN A 166 16.314 4.527 -30.194 1.00 0.00 N ATOM 0 H ASN A 166 13.764 2.651 -27.003 1.00 0.00 H new ATOM 0 HA ASN A 166 13.334 3.055 -29.140 1.00 0.00 H new ATOM 0 HB2 ASN A 166 16.117 2.252 -29.240 1.00 0.00 H new ATOM 0 HB3 ASN A 166 15.289 1.615 -30.647 1.00 0.00 H new ATOM 0 HD21 ASN A 166 16.397 5.460 -30.597 1.00 0.00 H new ATOM 0 HD22 ASN A 166 17.020 4.189 -29.540 1.00 0.00 H new ATOM 2499 N ILE A 167 12.804 0.074 -28.632 1.00 0.00 N ATOM 2500 CA ILE A 167 12.056 -1.133 -28.986 1.00 0.00 C ATOM 2501 C ILE A 167 11.041 -0.867 -30.096 1.00 0.00 C ATOM 2502 O ILE A 167 10.491 0.227 -30.199 1.00 0.00 O ATOM 2503 CB ILE A 167 11.316 -1.700 -27.761 1.00 0.00 C ATOM 2504 CG1 ILE A 167 12.287 -1.919 -26.600 1.00 0.00 C ATOM 2505 CG2 ILE A 167 10.603 -2.997 -28.117 1.00 0.00 C ATOM 2506 CD1 ILE A 167 11.875 -1.205 -25.332 1.00 0.00 C ATOM 0 H ILE A 167 12.996 0.167 -27.635 1.00 0.00 H new ATOM 0 HA ILE A 167 12.786 -1.859 -29.344 1.00 0.00 H new ATOM 0 HB ILE A 167 10.566 -0.974 -27.448 1.00 0.00 H new ATOM 0 HG12 ILE A 167 12.366 -2.987 -26.398 1.00 0.00 H new ATOM 0 HG13 ILE A 167 13.279 -1.577 -26.896 1.00 0.00 H new ATOM 0 HG21 ILE A 167 10.086 -3.381 -27.238 1.00 0.00 H new ATOM 0 HG22 ILE A 167 9.879 -2.808 -28.910 1.00 0.00 H new ATOM 0 HG23 ILE A 167 11.332 -3.731 -28.459 1.00 0.00 H new ATOM 0 HD11 ILE A 167 12.607 -1.403 -24.549 1.00 0.00 H new ATOM 0 HD12 ILE A 167 11.824 -0.132 -25.519 1.00 0.00 H new ATOM 0 HD13 ILE A 167 10.897 -1.565 -25.013 1.00 0.00 H new ATOM 2518 N GLN A 168 10.805 -1.878 -30.925 1.00 0.00 N ATOM 2519 CA GLN A 168 9.864 -1.758 -32.031 1.00 0.00 C ATOM 2520 C GLN A 168 8.803 -2.853 -31.971 1.00 0.00 C ATOM 2521 O GLN A 168 9.121 -4.018 -31.732 1.00 0.00 O ATOM 2522 CB GLN A 168 10.611 -1.849 -33.359 1.00 0.00 C ATOM 2523 CG GLN A 168 11.297 -0.558 -33.770 1.00 0.00 C ATOM 2524 CD GLN A 168 12.244 -0.752 -34.938 1.00 0.00 C ATOM 2525 OE1 GLN A 168 13.296 -0.118 -35.011 1.00 0.00 O ATOM 2526 NE2 GLN A 168 11.873 -1.632 -35.864 1.00 0.00 N ATOM 0 H GLN A 168 11.254 -2.791 -30.851 1.00 0.00 H new ATOM 0 HA GLN A 168 9.369 -0.790 -31.950 1.00 0.00 H new ATOM 0 HB2 GLN A 168 11.358 -2.640 -33.291 1.00 0.00 H new ATOM 0 HB3 GLN A 168 9.909 -2.140 -34.140 1.00 0.00 H new ATOM 0 HG2 GLN A 168 10.542 0.182 -34.037 1.00 0.00 H new ATOM 0 HG3 GLN A 168 11.850 -0.157 -32.920 1.00 0.00 H new ATOM 0 HE21 GLN A 168 10.992 -2.136 -35.764 1.00 0.00 H new ATOM 0 HE22 GLN A 168 12.469 -1.802 -36.674 1.00 0.00 H new ATOM 2535 N ASP A 169 7.545 -2.481 -32.199 1.00 0.00 N ATOM 2536 CA ASP A 169 6.451 -3.444 -32.177 1.00 0.00 C ATOM 2537 C ASP A 169 6.652 -4.508 -33.251 1.00 0.00 C ATOM 2538 O ASP A 169 7.527 -4.378 -34.105 1.00 0.00 O ATOM 2539 CB ASP A 169 5.116 -2.725 -32.388 1.00 0.00 C ATOM 2540 CG ASP A 169 3.926 -3.661 -32.329 1.00 0.00 C ATOM 2541 OD1 ASP A 169 3.385 -3.862 -31.221 1.00 0.00 O ATOM 2542 OD2 ASP A 169 3.533 -4.190 -33.389 1.00 0.00 O ATOM 0 H ASP A 169 7.261 -1.522 -32.400 1.00 0.00 H new ATOM 0 HA ASP A 169 6.439 -3.935 -31.204 1.00 0.00 H new ATOM 0 HB2 ASP A 169 5.002 -1.952 -31.628 1.00 0.00 H new ATOM 0 HB3 ASP A 169 5.129 -2.222 -33.355 1.00 0.00 H new ATOM 2547 N THR A 170 5.852 -5.571 -33.184 1.00 0.00 N ATOM 2548 CA THR A 170 5.939 -6.690 -34.125 1.00 0.00 C ATOM 2549 C THR A 170 6.271 -6.230 -35.533 1.00 0.00 C ATOM 2550 O THR A 170 7.109 -6.830 -36.206 1.00 0.00 O ATOM 2551 CB THR A 170 4.624 -7.473 -34.135 1.00 0.00 C ATOM 2552 OG1 THR A 170 3.526 -6.613 -33.888 1.00 0.00 O ATOM 2553 CG2 THR A 170 4.580 -8.579 -33.102 1.00 0.00 C ATOM 0 H THR A 170 5.125 -5.682 -32.477 1.00 0.00 H new ATOM 0 HA THR A 170 6.751 -7.334 -33.787 1.00 0.00 H new ATOM 0 HB THR A 170 4.561 -7.919 -35.127 1.00 0.00 H new ATOM 0 HG1 THR A 170 3.716 -5.726 -34.258 1.00 0.00 H new ATOM 0 HG21 THR A 170 3.622 -9.095 -33.162 1.00 0.00 H new ATOM 0 HG22 THR A 170 5.386 -9.288 -33.293 1.00 0.00 H new ATOM 0 HG23 THR A 170 4.701 -8.152 -32.106 1.00 0.00 H new ATOM 2561 N GLU A 171 5.640 -5.152 -35.970 1.00 0.00 N ATOM 2562 CA GLU A 171 5.909 -4.618 -37.288 1.00 0.00 C ATOM 2563 C GLU A 171 7.263 -3.930 -37.271 1.00 0.00 C ATOM 2564 O GLU A 171 8.246 -4.448 -37.801 1.00 0.00 O ATOM 2565 CB GLU A 171 4.812 -3.631 -37.696 1.00 0.00 C ATOM 2566 CG GLU A 171 3.788 -4.220 -38.652 1.00 0.00 C ATOM 2567 CD GLU A 171 2.618 -3.286 -38.900 1.00 0.00 C ATOM 2568 OE1 GLU A 171 1.809 -3.087 -37.969 1.00 0.00 O ATOM 2569 OE2 GLU A 171 2.511 -2.755 -40.026 1.00 0.00 O ATOM 0 H GLU A 171 4.943 -4.635 -35.433 1.00 0.00 H new ATOM 0 HA GLU A 171 5.921 -5.428 -38.017 1.00 0.00 H new ATOM 0 HB2 GLU A 171 4.300 -3.279 -36.800 1.00 0.00 H new ATOM 0 HB3 GLU A 171 5.273 -2.760 -38.162 1.00 0.00 H new ATOM 0 HG2 GLU A 171 4.272 -4.450 -39.601 1.00 0.00 H new ATOM 0 HG3 GLU A 171 3.417 -5.162 -38.247 1.00 0.00 H new ATOM 2576 N GLY A 172 7.299 -2.753 -36.663 1.00 0.00 N ATOM 2577 CA GLY A 172 8.528 -1.992 -36.586 1.00 0.00 C ATOM 2578 C GLY A 172 8.269 -0.517 -36.347 1.00 0.00 C ATOM 2579 O GLY A 172 8.010 0.235 -37.287 1.00 0.00 O ATOM 0 H GLY A 172 6.494 -2.310 -36.220 1.00 0.00 H new ATOM 0 HA2 GLY A 172 9.149 -2.386 -35.781 1.00 0.00 H new ATOM 0 HA3 GLY A 172 9.090 -2.116 -37.512 1.00 0.00 H new ATOM 2583 N ASN A 173 8.336 -0.102 -35.086 1.00 0.00 N ATOM 2584 CA ASN A 173 8.104 1.294 -34.730 1.00 0.00 C ATOM 2585 C ASN A 173 8.676 1.609 -33.351 1.00 0.00 C ATOM 2586 O ASN A 173 8.201 1.096 -32.339 1.00 0.00 O ATOM 2587 CB ASN A 173 6.607 1.610 -34.760 1.00 0.00 C ATOM 2588 CG ASN A 173 5.779 0.577 -34.019 1.00 0.00 C ATOM 2589 OD1 ASN A 173 6.305 -0.217 -33.241 1.00 0.00 O ATOM 2590 ND2 ASN A 173 4.474 0.584 -34.262 1.00 0.00 N ATOM 0 H ASN A 173 8.548 -0.710 -34.295 1.00 0.00 H new ATOM 0 HA ASN A 173 8.614 1.918 -35.464 1.00 0.00 H new ATOM 0 HB2 ASN A 173 6.437 2.592 -34.318 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.271 1.665 -35.796 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.865 -0.088 -33.795 1.00 0.00 H new ATOM 0 HD22 ASN A 173 4.081 1.261 -34.915 1.00 0.00 H new ATOM 2597 N THR A 174 9.697 2.457 -33.323 1.00 0.00 N ATOM 2598 CA THR A 174 10.339 2.848 -32.071 1.00 0.00 C ATOM 2599 C THR A 174 9.658 4.082 -31.489 1.00 0.00 C ATOM 2600 O THR A 174 8.996 4.830 -32.207 1.00 0.00 O ATOM 2601 CB THR A 174 11.832 3.138 -32.289 1.00 0.00 C ATOM 2602 OG1 THR A 174 12.032 4.493 -32.658 1.00 0.00 O ATOM 2603 CG2 THR A 174 12.481 2.275 -33.354 1.00 0.00 C ATOM 0 H THR A 174 10.100 2.889 -34.155 1.00 0.00 H new ATOM 0 HA THR A 174 10.242 2.019 -31.370 1.00 0.00 H new ATOM 0 HB THR A 174 12.302 2.908 -31.333 1.00 0.00 H new ATOM 0 HG1 THR A 174 12.905 4.795 -32.332 1.00 0.00 H new ATOM 0 HG21 THR A 174 13.534 2.542 -33.447 1.00 0.00 H new ATOM 0 HG22 THR A 174 12.396 1.225 -33.073 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.980 2.437 -34.309 1.00 0.00 H new ATOM 2611 N PRO A 175 9.814 4.315 -30.177 1.00 0.00 N ATOM 2612 CA PRO A 175 9.215 5.468 -29.506 1.00 0.00 C ATOM 2613 C PRO A 175 9.530 6.780 -30.220 1.00 0.00 C ATOM 2614 O PRO A 175 8.788 7.754 -30.094 1.00 0.00 O ATOM 2615 CB PRO A 175 9.844 5.454 -28.104 1.00 0.00 C ATOM 2616 CG PRO A 175 10.963 4.468 -28.172 1.00 0.00 C ATOM 2617 CD PRO A 175 10.584 3.485 -29.241 1.00 0.00 C ATOM 0 HA PRO A 175 8.127 5.402 -29.491 1.00 0.00 H new ATOM 0 HB2 PRO A 175 10.210 6.443 -27.829 1.00 0.00 H new ATOM 0 HB3 PRO A 175 9.112 5.164 -27.350 1.00 0.00 H new ATOM 0 HG2 PRO A 175 11.904 4.962 -28.412 1.00 0.00 H new ATOM 0 HG3 PRO A 175 11.101 3.968 -27.213 1.00 0.00 H new ATOM 0 HD2 PRO A 175 11.460 3.044 -29.716 1.00 0.00 H new ATOM 0 HD3 PRO A 175 9.989 2.663 -28.844 1.00 0.00 H new ATOM 2625 N LEU A 176 10.625 6.803 -30.977 1.00 0.00 N ATOM 2626 CA LEU A 176 11.021 7.996 -31.715 1.00 0.00 C ATOM 2627 C LEU A 176 10.169 8.172 -32.971 1.00 0.00 C ATOM 2628 O LEU A 176 9.729 9.278 -33.285 1.00 0.00 O ATOM 2629 CB LEU A 176 12.503 7.917 -32.093 1.00 0.00 C ATOM 2630 CG LEU A 176 13.412 8.897 -31.350 1.00 0.00 C ATOM 2631 CD1 LEU A 176 14.758 8.255 -31.049 1.00 0.00 C ATOM 2632 CD2 LEU A 176 13.595 10.171 -32.161 1.00 0.00 C ATOM 0 H LEU A 176 11.253 6.008 -31.094 1.00 0.00 H new ATOM 0 HA LEU A 176 10.862 8.861 -31.071 1.00 0.00 H new ATOM 0 HB2 LEU A 176 12.857 6.903 -31.906 1.00 0.00 H new ATOM 0 HB3 LEU A 176 12.599 8.096 -33.164 1.00 0.00 H new ATOM 0 HG LEU A 176 12.939 9.157 -30.403 1.00 0.00 H new ATOM 0 HD11 LEU A 176 15.391 8.968 -30.520 1.00 0.00 H new ATOM 0 HD12 LEU A 176 14.609 7.372 -30.428 1.00 0.00 H new ATOM 0 HD13 LEU A 176 15.240 7.965 -31.983 1.00 0.00 H new ATOM 0 HD21 LEU A 176 14.244 10.858 -31.618 1.00 0.00 H new ATOM 0 HD22 LEU A 176 14.047 9.928 -33.123 1.00 0.00 H new ATOM 0 HD23 LEU A 176 12.625 10.641 -32.324 1.00 0.00 H new ATOM 2644 N HIS A 177 9.950 7.073 -33.691 1.00 0.00 N ATOM 2645 CA HIS A 177 9.161 7.110 -34.921 1.00 0.00 C ATOM 2646 C HIS A 177 7.746 7.599 -34.637 1.00 0.00 C ATOM 2647 O HIS A 177 7.156 8.323 -35.439 1.00 0.00 O ATOM 2648 CB HIS A 177 9.097 5.720 -35.562 1.00 0.00 C ATOM 2649 CG HIS A 177 10.338 5.322 -36.305 1.00 0.00 C ATOM 2650 ND1 HIS A 177 11.196 4.341 -35.855 1.00 0.00 N ATOM 2651 CD2 HIS A 177 10.852 5.757 -37.483 1.00 0.00 C ATOM 2652 CE1 HIS A 177 12.180 4.188 -36.720 1.00 0.00 C ATOM 2653 NE2 HIS A 177 11.997 5.033 -37.718 1.00 0.00 N ATOM 0 H HIS A 177 10.306 6.149 -33.445 1.00 0.00 H new ATOM 0 HA HIS A 177 9.647 7.801 -35.609 1.00 0.00 H new ATOM 0 HB2 HIS A 177 8.902 4.983 -34.783 1.00 0.00 H new ATOM 0 HB3 HIS A 177 8.251 5.689 -36.249 1.00 0.00 H new ATOM 0 HD2 HIS A 177 10.439 6.528 -38.117 1.00 0.00 H new ATOM 0 HE1 HIS A 177 12.998 3.489 -36.627 1.00 0.00 H new ATOM 0 HE2 HIS A 177 12.606 5.132 -38.530 1.00 0.00 H new ATOM 2661 N LEU A 178 7.206 7.201 -33.489 1.00 0.00 N ATOM 2662 CA LEU A 178 5.860 7.602 -33.101 1.00 0.00 C ATOM 2663 C LEU A 178 5.819 9.079 -32.723 1.00 0.00 C ATOM 2664 O LEU A 178 4.826 9.764 -32.966 1.00 0.00 O ATOM 2665 CB LEU A 178 5.365 6.745 -31.933 1.00 0.00 C ATOM 2666 CG LEU A 178 4.796 5.380 -32.328 1.00 0.00 C ATOM 2667 CD1 LEU A 178 4.459 4.565 -31.090 1.00 0.00 C ATOM 2668 CD2 LEU A 178 3.566 5.551 -33.206 1.00 0.00 C ATOM 0 H LEU A 178 7.680 6.602 -32.813 1.00 0.00 H new ATOM 0 HA LEU A 178 5.201 7.449 -33.956 1.00 0.00 H new ATOM 0 HB2 LEU A 178 6.192 6.590 -31.240 1.00 0.00 H new ATOM 0 HB3 LEU A 178 4.597 7.300 -31.395 1.00 0.00 H new ATOM 0 HG LEU A 178 5.554 4.842 -32.898 1.00 0.00 H new ATOM 0 HD11 LEU A 178 4.056 3.598 -31.390 1.00 0.00 H new ATOM 0 HD12 LEU A 178 5.361 4.414 -30.497 1.00 0.00 H new ATOM 0 HD13 LEU A 178 3.718 5.098 -30.494 1.00 0.00 H new ATOM 0 HD21 LEU A 178 3.174 4.571 -33.478 1.00 0.00 H new ATOM 0 HD22 LEU A 178 2.804 6.108 -32.661 1.00 0.00 H new ATOM 0 HD23 LEU A 178 3.837 6.097 -34.110 1.00 0.00 H new ATOM 2680 N ALA A 179 6.908 9.567 -32.136 1.00 0.00 N ATOM 2681 CA ALA A 179 6.996 10.966 -31.735 1.00 0.00 C ATOM 2682 C ALA A 179 7.115 11.869 -32.958 1.00 0.00 C ATOM 2683 O ALA A 179 6.443 12.896 -33.054 1.00 0.00 O ATOM 2684 CB ALA A 179 8.178 11.176 -30.801 1.00 0.00 C ATOM 0 H ALA A 179 7.740 9.015 -31.928 1.00 0.00 H new ATOM 0 HA ALA A 179 6.082 11.230 -31.203 1.00 0.00 H new ATOM 0 HB1 ALA A 179 8.230 12.225 -30.511 1.00 0.00 H new ATOM 0 HB2 ALA A 179 8.053 10.559 -29.911 1.00 0.00 H new ATOM 0 HB3 ALA A 179 9.099 10.894 -31.311 1.00 0.00 H new ATOM 2690 N CYS A 180 7.973 11.471 -33.892 1.00 0.00 N ATOM 2691 CA CYS A 180 8.166 12.252 -35.109 1.00 0.00 C ATOM 2692 C CYS A 180 6.859 12.298 -35.893 1.00 0.00 C ATOM 2693 O CYS A 180 6.437 13.356 -36.361 1.00 0.00 O ATOM 2694 CB CYS A 180 9.278 11.642 -35.965 1.00 0.00 C ATOM 2695 SG CYS A 180 10.888 12.433 -35.756 1.00 0.00 S ATOM 0 H CYS A 180 8.539 10.624 -33.832 1.00 0.00 H new ATOM 0 HA CYS A 180 8.461 13.266 -34.840 1.00 0.00 H new ATOM 0 HB2 CYS A 180 9.371 10.584 -35.721 1.00 0.00 H new ATOM 0 HB3 CYS A 180 8.989 11.703 -37.014 1.00 0.00 H new ATOM 0 HG CYS A 180 11.759 11.855 -36.528 1.00 0.00 H new ATOM 2701 N ASP A 181 6.222 11.139 -36.022 1.00 0.00 N ATOM 2702 CA ASP A 181 4.957 11.035 -36.742 1.00 0.00 C ATOM 2703 C ASP A 181 3.917 11.973 -36.139 1.00 0.00 C ATOM 2704 O ASP A 181 3.063 12.508 -36.845 1.00 0.00 O ATOM 2705 CB ASP A 181 4.444 9.593 -36.710 1.00 0.00 C ATOM 2706 CG ASP A 181 3.951 9.125 -38.066 1.00 0.00 C ATOM 2707 OD1 ASP A 181 4.785 8.985 -38.985 1.00 0.00 O ATOM 2708 OD2 ASP A 181 2.730 8.899 -38.208 1.00 0.00 O ATOM 0 H ASP A 181 6.561 10.257 -35.637 1.00 0.00 H new ATOM 0 HA ASP A 181 5.128 11.326 -37.778 1.00 0.00 H new ATOM 0 HB2 ASP A 181 5.242 8.934 -36.369 1.00 0.00 H new ATOM 0 HB3 ASP A 181 3.634 9.514 -35.985 1.00 0.00 H new ATOM 2713 N GLU A 182 3.997 12.165 -34.825 1.00 0.00 N ATOM 2714 CA GLU A 182 3.073 13.031 -34.117 1.00 0.00 C ATOM 2715 C GLU A 182 3.519 14.494 -34.165 1.00 0.00 C ATOM 2716 O GLU A 182 2.959 15.341 -33.469 1.00 0.00 O ATOM 2717 CB GLU A 182 2.931 12.576 -32.662 1.00 0.00 C ATOM 2718 CG GLU A 182 1.624 11.855 -32.375 1.00 0.00 C ATOM 2719 CD GLU A 182 0.441 12.799 -32.302 1.00 0.00 C ATOM 2720 OE1 GLU A 182 0.054 13.349 -33.355 1.00 0.00 O ATOM 2721 OE2 GLU A 182 -0.100 12.989 -31.192 1.00 0.00 O ATOM 0 H GLU A 182 4.700 11.726 -34.230 1.00 0.00 H new ATOM 0 HA GLU A 182 2.106 12.959 -34.616 1.00 0.00 H new ATOM 0 HB2 GLU A 182 3.762 11.916 -32.414 1.00 0.00 H new ATOM 0 HB3 GLU A 182 3.008 13.445 -32.009 1.00 0.00 H new ATOM 0 HG2 GLU A 182 1.444 11.113 -33.153 1.00 0.00 H new ATOM 0 HG3 GLU A 182 1.711 11.314 -31.433 1.00 0.00 H new ATOM 2728 N GLU A 183 4.521 14.790 -34.990 1.00 0.00 N ATOM 2729 CA GLU A 183 5.027 16.149 -35.123 1.00 0.00 C ATOM 2730 C GLU A 183 5.574 16.674 -33.797 1.00 0.00 C ATOM 2731 O GLU A 183 5.628 17.884 -33.575 1.00 0.00 O ATOM 2732 CB GLU A 183 3.927 17.074 -35.641 1.00 0.00 C ATOM 2733 CG GLU A 183 3.809 17.074 -37.156 1.00 0.00 C ATOM 2734 CD GLU A 183 2.924 18.190 -37.673 1.00 0.00 C ATOM 2735 OE1 GLU A 183 1.696 18.124 -37.454 1.00 0.00 O ATOM 2736 OE2 GLU A 183 3.459 19.131 -38.296 1.00 0.00 O ATOM 0 H GLU A 183 4.997 14.104 -35.576 1.00 0.00 H new ATOM 0 HA GLU A 183 5.847 16.131 -35.840 1.00 0.00 H new ATOM 0 HB2 GLU A 183 2.973 16.771 -35.209 1.00 0.00 H new ATOM 0 HB3 GLU A 183 4.124 18.090 -35.298 1.00 0.00 H new ATOM 0 HG2 GLU A 183 4.802 17.171 -37.594 1.00 0.00 H new ATOM 0 HG3 GLU A 183 3.408 16.115 -37.485 1.00 0.00 H new ATOM 2743 N ARG A 184 5.986 15.762 -32.921 1.00 0.00 N ATOM 2744 CA ARG A 184 6.535 16.144 -31.624 1.00 0.00 C ATOM 2745 C ARG A 184 8.023 16.462 -31.747 1.00 0.00 C ATOM 2746 O ARG A 184 8.860 15.561 -31.796 1.00 0.00 O ATOM 2747 CB ARG A 184 6.312 15.030 -30.599 1.00 0.00 C ATOM 2748 CG ARG A 184 5.275 15.379 -29.543 1.00 0.00 C ATOM 2749 CD ARG A 184 4.586 14.136 -28.999 1.00 0.00 C ATOM 2750 NE ARG A 184 3.191 14.053 -29.425 1.00 0.00 N ATOM 2751 CZ ARG A 184 2.252 14.926 -29.068 1.00 0.00 C ATOM 2752 NH1 ARG A 184 2.554 15.950 -28.280 1.00 0.00 N ATOM 2753 NH2 ARG A 184 1.007 14.774 -29.499 1.00 0.00 N ATOM 0 H ARG A 184 5.950 14.756 -33.085 1.00 0.00 H new ATOM 0 HA ARG A 184 6.016 17.039 -31.281 1.00 0.00 H new ATOM 0 HB2 ARG A 184 5.999 14.125 -31.120 1.00 0.00 H new ATOM 0 HB3 ARG A 184 7.258 14.804 -30.107 1.00 0.00 H new ATOM 0 HG2 ARG A 184 5.755 15.916 -28.725 1.00 0.00 H new ATOM 0 HG3 ARG A 184 4.530 16.050 -29.972 1.00 0.00 H new ATOM 0 HD2 ARG A 184 5.121 13.248 -29.336 1.00 0.00 H new ATOM 0 HD3 ARG A 184 4.633 14.143 -27.910 1.00 0.00 H new ATOM 0 HE ARG A 184 2.920 13.280 -30.032 1.00 0.00 H new ATOM 0 HH11 ARG A 184 3.510 16.071 -27.945 1.00 0.00 H new ATOM 0 HH12 ARG A 184 1.830 16.616 -28.010 1.00 0.00 H new ATOM 0 HH21 ARG A 184 0.769 13.988 -30.104 1.00 0.00 H new ATOM 0 HH22 ARG A 184 0.287 15.443 -29.225 1.00 0.00 H new ATOM 2767 N VAL A 185 8.339 17.750 -31.803 1.00 0.00 N ATOM 2768 CA VAL A 185 9.720 18.199 -31.929 1.00 0.00 C ATOM 2769 C VAL A 185 10.519 17.955 -30.652 1.00 0.00 C ATOM 2770 O VAL A 185 11.683 17.559 -30.706 1.00 0.00 O ATOM 2771 CB VAL A 185 9.794 19.698 -32.283 1.00 0.00 C ATOM 2772 CG1 VAL A 185 11.231 20.110 -32.571 1.00 0.00 C ATOM 2773 CG2 VAL A 185 8.895 20.015 -33.468 1.00 0.00 C ATOM 0 H VAL A 185 7.654 18.505 -31.763 1.00 0.00 H new ATOM 0 HA VAL A 185 10.158 17.612 -32.737 1.00 0.00 H new ATOM 0 HB VAL A 185 9.440 20.270 -31.425 1.00 0.00 H new ATOM 0 HG11 VAL A 185 11.263 21.171 -32.819 1.00 0.00 H new ATOM 0 HG12 VAL A 185 11.846 19.925 -31.690 1.00 0.00 H new ATOM 0 HG13 VAL A 185 11.615 19.530 -33.410 1.00 0.00 H new ATOM 0 HG21 VAL A 185 8.962 21.078 -33.701 1.00 0.00 H new ATOM 0 HG22 VAL A 185 9.214 19.433 -34.333 1.00 0.00 H new ATOM 0 HG23 VAL A 185 7.864 19.762 -33.220 1.00 0.00 H new ATOM 2783 N GLU A 186 9.902 18.220 -29.504 1.00 0.00 N ATOM 2784 CA GLU A 186 10.577 18.053 -28.220 1.00 0.00 C ATOM 2785 C GLU A 186 10.903 16.589 -27.922 1.00 0.00 C ATOM 2786 O GLU A 186 12.026 16.269 -27.534 1.00 0.00 O ATOM 2787 CB GLU A 186 9.715 18.630 -27.097 1.00 0.00 C ATOM 2788 CG GLU A 186 10.518 19.333 -26.013 1.00 0.00 C ATOM 2789 CD GLU A 186 10.376 20.842 -26.068 1.00 0.00 C ATOM 2790 OE1 GLU A 186 9.369 21.363 -25.546 1.00 0.00 O ATOM 2791 OE2 GLU A 186 11.273 21.502 -26.634 1.00 0.00 O ATOM 0 H GLU A 186 8.939 18.550 -29.436 1.00 0.00 H new ATOM 0 HA GLU A 186 11.522 18.594 -28.278 1.00 0.00 H new ATOM 0 HB2 GLU A 186 9.001 19.335 -27.524 1.00 0.00 H new ATOM 0 HB3 GLU A 186 9.136 17.825 -26.644 1.00 0.00 H new ATOM 0 HG2 GLU A 186 10.192 18.977 -25.036 1.00 0.00 H new ATOM 0 HG3 GLU A 186 11.570 19.067 -26.115 1.00 0.00 H new ATOM 2798 N GLU A 187 9.920 15.706 -28.078 1.00 0.00 N ATOM 2799 CA GLU A 187 10.120 14.287 -27.792 1.00 0.00 C ATOM 2800 C GLU A 187 11.259 13.694 -28.616 1.00 0.00 C ATOM 2801 O GLU A 187 12.101 12.966 -28.089 1.00 0.00 O ATOM 2802 CB GLU A 187 8.831 13.511 -28.059 1.00 0.00 C ATOM 2803 CG GLU A 187 7.688 13.888 -27.130 1.00 0.00 C ATOM 2804 CD GLU A 187 6.613 12.819 -27.065 1.00 0.00 C ATOM 2805 OE1 GLU A 187 6.480 12.052 -28.041 1.00 0.00 O ATOM 2806 OE2 GLU A 187 5.906 12.751 -26.038 1.00 0.00 O ATOM 0 H GLU A 187 8.982 15.945 -28.399 1.00 0.00 H new ATOM 0 HA GLU A 187 10.390 14.201 -26.740 1.00 0.00 H new ATOM 0 HB2 GLU A 187 8.521 13.682 -29.090 1.00 0.00 H new ATOM 0 HB3 GLU A 187 9.032 12.444 -27.959 1.00 0.00 H new ATOM 0 HG2 GLU A 187 8.081 14.064 -26.129 1.00 0.00 H new ATOM 0 HG3 GLU A 187 7.244 14.825 -27.467 1.00 0.00 H new ATOM 2813 N ALA A 188 11.281 13.997 -29.908 1.00 0.00 N ATOM 2814 CA ALA A 188 12.319 13.479 -30.790 1.00 0.00 C ATOM 2815 C ALA A 188 13.682 14.073 -30.450 1.00 0.00 C ATOM 2816 O ALA A 188 14.698 13.378 -30.475 1.00 0.00 O ATOM 2817 CB ALA A 188 11.966 13.764 -32.242 1.00 0.00 C ATOM 0 H ALA A 188 10.595 14.596 -30.367 1.00 0.00 H new ATOM 0 HA ALA A 188 12.378 12.400 -30.644 1.00 0.00 H new ATOM 0 HB1 ALA A 188 12.749 13.372 -32.891 1.00 0.00 H new ATOM 0 HB2 ALA A 188 11.018 13.284 -32.487 1.00 0.00 H new ATOM 0 HB3 ALA A 188 11.877 14.840 -32.390 1.00 0.00 H new ATOM 2823 N LYS A 189 13.696 15.365 -30.148 1.00 0.00 N ATOM 2824 CA LYS A 189 14.931 16.066 -29.819 1.00 0.00 C ATOM 2825 C LYS A 189 15.512 15.615 -28.479 1.00 0.00 C ATOM 2826 O LYS A 189 16.730 15.564 -28.318 1.00 0.00 O ATOM 2827 CB LYS A 189 14.690 17.577 -29.794 1.00 0.00 C ATOM 2828 CG LYS A 189 15.880 18.390 -30.278 1.00 0.00 C ATOM 2829 CD LYS A 189 15.761 18.726 -31.758 1.00 0.00 C ATOM 2830 CE LYS A 189 15.930 20.216 -32.011 1.00 0.00 C ATOM 2831 NZ LYS A 189 16.867 20.487 -33.137 1.00 0.00 N ATOM 0 H LYS A 189 12.862 15.951 -30.124 1.00 0.00 H new ATOM 0 HA LYS A 189 15.657 15.820 -30.594 1.00 0.00 H new ATOM 0 HB2 LYS A 189 13.825 17.809 -30.415 1.00 0.00 H new ATOM 0 HB3 LYS A 189 14.443 17.880 -28.777 1.00 0.00 H new ATOM 0 HG2 LYS A 189 15.952 19.311 -29.699 1.00 0.00 H new ATOM 0 HG3 LYS A 189 16.799 17.831 -30.103 1.00 0.00 H new ATOM 0 HD2 LYS A 189 16.515 18.174 -32.319 1.00 0.00 H new ATOM 0 HD3 LYS A 189 14.788 18.402 -32.128 1.00 0.00 H new ATOM 0 HE2 LYS A 189 14.959 20.659 -32.233 1.00 0.00 H new ATOM 0 HE3 LYS A 189 16.301 20.698 -31.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 16.538 21.317 -33.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 17.818 20.673 -32.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 16.900 19.661 -33.768 1.00 0.00 H new ATOM 2845 N LEU A 190 14.649 15.304 -27.515 1.00 0.00 N ATOM 2846 CA LEU A 190 15.101 14.880 -26.191 1.00 0.00 C ATOM 2847 C LEU A 190 15.624 13.443 -26.193 1.00 0.00 C ATOM 2848 O LEU A 190 16.643 13.146 -25.568 1.00 0.00 O ATOM 2849 CB LEU A 190 13.956 15.013 -25.183 1.00 0.00 C ATOM 2850 CG LEU A 190 14.310 15.750 -23.891 1.00 0.00 C ATOM 2851 CD1 LEU A 190 14.135 17.250 -24.067 1.00 0.00 C ATOM 2852 CD2 LEU A 190 13.456 15.243 -22.739 1.00 0.00 C ATOM 0 H LEU A 190 13.635 15.337 -27.624 1.00 0.00 H new ATOM 0 HA LEU A 190 15.927 15.530 -25.904 1.00 0.00 H new ATOM 0 HB2 LEU A 190 13.128 15.533 -25.664 1.00 0.00 H new ATOM 0 HB3 LEU A 190 13.600 14.015 -24.928 1.00 0.00 H new ATOM 0 HG LEU A 190 15.356 15.553 -23.657 1.00 0.00 H new ATOM 0 HD11 LEU A 190 14.392 17.758 -23.137 1.00 0.00 H new ATOM 0 HD12 LEU A 190 14.789 17.601 -24.865 1.00 0.00 H new ATOM 0 HD13 LEU A 190 13.099 17.468 -24.325 1.00 0.00 H new ATOM 0 HD21 LEU A 190 13.721 15.778 -21.827 1.00 0.00 H new ATOM 0 HD22 LEU A 190 12.403 15.411 -22.965 1.00 0.00 H new ATOM 0 HD23 LEU A 190 13.631 14.176 -22.598 1.00 0.00 H new ATOM 2864 N LEU A 191 14.917 12.553 -26.878 1.00 0.00 N ATOM 2865 CA LEU A 191 15.308 11.146 -26.934 1.00 0.00 C ATOM 2866 C LEU A 191 16.692 10.977 -27.556 1.00 0.00 C ATOM 2867 O LEU A 191 17.524 10.225 -27.048 1.00 0.00 O ATOM 2868 CB LEU A 191 14.275 10.341 -27.727 1.00 0.00 C ATOM 2869 CG LEU A 191 13.335 9.482 -26.878 1.00 0.00 C ATOM 2870 CD1 LEU A 191 12.037 10.225 -26.603 1.00 0.00 C ATOM 2871 CD2 LEU A 191 13.057 8.155 -27.568 1.00 0.00 C ATOM 0 H LEU A 191 14.071 12.778 -27.402 1.00 0.00 H new ATOM 0 HA LEU A 191 15.349 10.770 -25.912 1.00 0.00 H new ATOM 0 HB2 LEU A 191 13.676 11.032 -28.320 1.00 0.00 H new ATOM 0 HB3 LEU A 191 14.801 9.693 -28.428 1.00 0.00 H new ATOM 0 HG LEU A 191 13.821 9.277 -25.924 1.00 0.00 H new ATOM 0 HD11 LEU A 191 11.381 9.599 -25.998 1.00 0.00 H new ATOM 0 HD12 LEU A 191 12.253 11.149 -26.067 1.00 0.00 H new ATOM 0 HD13 LEU A 191 11.545 10.460 -27.547 1.00 0.00 H new ATOM 0 HD21 LEU A 191 12.387 7.557 -26.950 1.00 0.00 H new ATOM 0 HD22 LEU A 191 12.591 8.339 -28.536 1.00 0.00 H new ATOM 0 HD23 LEU A 191 13.994 7.617 -27.713 1.00 0.00 H new ATOM 2883 N VAL A 192 16.930 11.678 -28.657 1.00 0.00 N ATOM 2884 CA VAL A 192 18.211 11.606 -29.351 1.00 0.00 C ATOM 2885 C VAL A 192 19.300 12.340 -28.578 1.00 0.00 C ATOM 2886 O VAL A 192 20.475 11.981 -28.658 1.00 0.00 O ATOM 2887 CB VAL A 192 18.119 12.185 -30.775 1.00 0.00 C ATOM 2888 CG1 VAL A 192 19.417 11.953 -31.534 1.00 0.00 C ATOM 2889 CG2 VAL A 192 16.941 11.580 -31.525 1.00 0.00 C ATOM 0 H VAL A 192 16.252 12.305 -29.090 1.00 0.00 H new ATOM 0 HA VAL A 192 18.471 10.550 -29.419 1.00 0.00 H new ATOM 0 HB VAL A 192 17.958 13.260 -30.697 1.00 0.00 H new ATOM 0 HG11 VAL A 192 19.331 12.370 -32.538 1.00 0.00 H new ATOM 0 HG12 VAL A 192 20.238 12.440 -31.008 1.00 0.00 H new ATOM 0 HG13 VAL A 192 19.613 10.883 -31.601 1.00 0.00 H new ATOM 0 HG21 VAL A 192 16.893 12.002 -32.529 1.00 0.00 H new ATOM 0 HG22 VAL A 192 17.068 10.499 -31.591 1.00 0.00 H new ATOM 0 HG23 VAL A 192 16.017 11.805 -30.993 1.00 0.00 H new ATOM 2899 N SER A 193 18.912 13.370 -27.832 1.00 0.00 N ATOM 2900 CA SER A 193 19.877 14.140 -27.056 1.00 0.00 C ATOM 2901 C SER A 193 20.544 13.246 -26.017 1.00 0.00 C ATOM 2902 O SER A 193 21.643 13.539 -25.546 1.00 0.00 O ATOM 2903 CB SER A 193 19.193 15.323 -26.366 1.00 0.00 C ATOM 2904 OG SER A 193 18.459 14.899 -25.231 1.00 0.00 O ATOM 0 H SER A 193 17.946 13.688 -27.749 1.00 0.00 H new ATOM 0 HA SER A 193 20.637 14.527 -27.735 1.00 0.00 H new ATOM 0 HB2 SER A 193 19.943 16.055 -26.065 1.00 0.00 H new ATOM 0 HB3 SER A 193 18.525 15.821 -27.069 1.00 0.00 H new ATOM 0 HG SER A 193 18.064 14.019 -25.407 1.00 0.00 H new ATOM 2910 N GLN A 194 19.888 12.136 -25.691 1.00 0.00 N ATOM 2911 CA GLN A 194 20.434 11.181 -24.741 1.00 0.00 C ATOM 2912 C GLN A 194 21.450 10.283 -25.444 1.00 0.00 C ATOM 2913 O GLN A 194 22.370 9.758 -24.819 1.00 0.00 O ATOM 2914 CB GLN A 194 19.314 10.336 -24.125 1.00 0.00 C ATOM 2915 CG GLN A 194 19.349 10.296 -22.606 1.00 0.00 C ATOM 2916 CD GLN A 194 18.927 11.611 -21.979 1.00 0.00 C ATOM 2917 OE1 GLN A 194 19.644 12.176 -21.153 1.00 0.00 O ATOM 2918 NE2 GLN A 194 17.757 12.105 -22.368 1.00 0.00 N ATOM 0 H GLN A 194 18.978 11.879 -26.073 1.00 0.00 H new ATOM 0 HA GLN A 194 20.932 11.725 -23.938 1.00 0.00 H new ATOM 0 HB2 GLN A 194 18.351 10.732 -24.448 1.00 0.00 H new ATOM 0 HB3 GLN A 194 19.385 9.318 -24.509 1.00 0.00 H new ATOM 0 HG2 GLN A 194 18.692 9.501 -22.252 1.00 0.00 H new ATOM 0 HG3 GLN A 194 20.358 10.047 -22.276 1.00 0.00 H new ATOM 0 HE21 GLN A 194 17.195 11.603 -23.055 1.00 0.00 H new ATOM 0 HE22 GLN A 194 17.421 12.986 -21.979 1.00 0.00 H new ATOM 2927 N GLY A 195 21.274 10.124 -26.757 1.00 0.00 N ATOM 2928 CA GLY A 195 22.171 9.314 -27.538 1.00 0.00 C ATOM 2929 C GLY A 195 21.528 8.046 -28.067 1.00 0.00 C ATOM 2930 O GLY A 195 22.229 7.127 -28.488 1.00 0.00 O ATOM 0 H GLY A 195 20.515 10.551 -27.289 1.00 0.00 H new ATOM 0 HA2 GLY A 195 22.543 9.902 -28.377 1.00 0.00 H new ATOM 0 HA3 GLY A 195 23.034 9.048 -26.928 1.00 0.00 H new ATOM 2934 N ALA A 196 20.197 7.979 -28.034 1.00 0.00 N ATOM 2935 CA ALA A 196 19.482 6.793 -28.502 1.00 0.00 C ATOM 2936 C ALA A 196 19.984 6.335 -29.875 1.00 0.00 C ATOM 2937 O ALA A 196 20.994 5.637 -29.972 1.00 0.00 O ATOM 2938 CB ALA A 196 17.982 7.057 -28.526 1.00 0.00 C ATOM 0 H ALA A 196 19.596 8.728 -27.690 1.00 0.00 H new ATOM 0 HA ALA A 196 19.681 5.982 -27.802 1.00 0.00 H new ATOM 0 HB1 ALA A 196 17.461 6.166 -28.876 1.00 0.00 H new ATOM 0 HB2 ALA A 196 17.640 7.306 -27.521 1.00 0.00 H new ATOM 0 HB3 ALA A 196 17.770 7.889 -29.198 1.00 0.00 H new ATOM 2944 N SER A 197 19.276 6.721 -30.934 1.00 0.00 N ATOM 2945 CA SER A 197 19.657 6.338 -32.287 1.00 0.00 C ATOM 2946 C SER A 197 18.741 7.003 -33.306 1.00 0.00 C ATOM 2947 O SER A 197 17.606 7.360 -32.993 1.00 0.00 O ATOM 2948 CB SER A 197 19.613 4.816 -32.442 1.00 0.00 C ATOM 2949 OG SER A 197 18.835 4.222 -31.416 1.00 0.00 O ATOM 0 H SER A 197 18.437 7.298 -30.879 1.00 0.00 H new ATOM 0 HA SER A 197 20.677 6.676 -32.468 1.00 0.00 H new ATOM 0 HB2 SER A 197 19.195 4.558 -33.415 1.00 0.00 H new ATOM 0 HB3 SER A 197 20.626 4.415 -32.413 1.00 0.00 H new ATOM 0 HG SER A 197 19.091 3.282 -31.314 1.00 0.00 H new ATOM 2955 N ILE A 198 19.247 7.189 -34.520 1.00 0.00 N ATOM 2956 CA ILE A 198 18.476 7.837 -35.574 1.00 0.00 C ATOM 2957 C ILE A 198 18.257 6.918 -36.773 1.00 0.00 C ATOM 2958 O ILE A 198 17.160 6.845 -37.312 1.00 0.00 O ATOM 2959 CB ILE A 198 19.182 9.119 -36.061 1.00 0.00 C ATOM 2960 CG1 ILE A 198 20.693 8.886 -36.170 1.00 0.00 C ATOM 2961 CG2 ILE A 198 18.882 10.278 -35.122 1.00 0.00 C ATOM 2962 CD1 ILE A 198 21.467 10.102 -36.629 1.00 0.00 C ATOM 0 H ILE A 198 20.185 6.901 -34.798 1.00 0.00 H new ATOM 0 HA ILE A 198 17.507 8.084 -35.140 1.00 0.00 H new ATOM 0 HB ILE A 198 18.802 9.373 -37.050 1.00 0.00 H new ATOM 0 HG12 ILE A 198 21.073 8.570 -35.199 1.00 0.00 H new ATOM 0 HG13 ILE A 198 20.876 8.067 -36.866 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.387 11.176 -35.479 1.00 0.00 H new ATOM 0 HG22 ILE A 198 17.807 10.454 -35.093 1.00 0.00 H new ATOM 0 HG23 ILE A 198 19.237 10.036 -34.120 1.00 0.00 H new ATOM 0 HD11 ILE A 198 22.528 9.859 -36.682 1.00 0.00 H new ATOM 0 HD12 ILE A 198 21.115 10.407 -37.615 1.00 0.00 H new ATOM 0 HD13 ILE A 198 21.316 10.918 -35.922 1.00 0.00 H new ATOM 2974 N TYR A 199 19.314 6.248 -37.205 1.00 0.00 N ATOM 2975 CA TYR A 199 19.252 5.364 -38.366 1.00 0.00 C ATOM 2976 C TYR A 199 18.137 4.326 -38.275 1.00 0.00 C ATOM 2977 O TYR A 199 17.703 3.787 -39.294 1.00 0.00 O ATOM 2978 CB TYR A 199 20.586 4.656 -38.543 1.00 0.00 C ATOM 2979 CG TYR A 199 21.609 5.492 -39.269 1.00 0.00 C ATOM 2980 CD1 TYR A 199 22.394 6.408 -38.580 1.00 0.00 C ATOM 2981 CD2 TYR A 199 21.797 5.367 -40.640 1.00 0.00 C ATOM 2982 CE1 TYR A 199 23.338 7.176 -39.236 1.00 0.00 C ATOM 2983 CE2 TYR A 199 22.738 6.131 -41.303 1.00 0.00 C ATOM 2984 CZ TYR A 199 23.506 7.034 -40.596 1.00 0.00 C ATOM 2985 OH TYR A 199 24.447 7.796 -41.252 1.00 0.00 O ATOM 0 H TYR A 199 20.234 6.298 -36.767 1.00 0.00 H new ATOM 0 HA TYR A 199 19.031 5.995 -39.227 1.00 0.00 H new ATOM 0 HB2 TYR A 199 20.978 4.383 -37.563 1.00 0.00 H new ATOM 0 HB3 TYR A 199 20.428 3.728 -39.093 1.00 0.00 H new ATOM 0 HD1 TYR A 199 22.265 6.522 -37.514 1.00 0.00 H new ATOM 0 HD2 TYR A 199 21.198 4.661 -41.196 1.00 0.00 H new ATOM 0 HE1 TYR A 199 23.940 7.883 -38.685 1.00 0.00 H new ATOM 0 HE2 TYR A 199 22.872 6.022 -42.369 1.00 0.00 H new ATOM 0 HH TYR A 199 24.440 7.574 -42.207 1.00 0.00 H new ATOM 2995 N ILE A 200 17.684 4.030 -37.064 1.00 0.00 N ATOM 2996 CA ILE A 200 16.631 3.039 -36.870 1.00 0.00 C ATOM 2997 C ILE A 200 15.475 3.249 -37.842 1.00 0.00 C ATOM 2998 O ILE A 200 14.723 4.211 -37.721 1.00 0.00 O ATOM 2999 CB ILE A 200 16.062 3.074 -35.444 1.00 0.00 C ATOM 3000 CG1 ILE A 200 17.173 2.999 -34.403 1.00 0.00 C ATOM 3001 CG2 ILE A 200 15.071 1.936 -35.244 1.00 0.00 C ATOM 3002 CD1 ILE A 200 16.789 3.639 -33.092 1.00 0.00 C ATOM 0 H ILE A 200 18.026 4.459 -36.204 1.00 0.00 H new ATOM 0 HA ILE A 200 17.100 2.072 -37.052 1.00 0.00 H new ATOM 0 HB ILE A 200 15.543 4.023 -35.312 1.00 0.00 H new ATOM 0 HG12 ILE A 200 17.433 1.955 -34.230 1.00 0.00 H new ATOM 0 HG13 ILE A 200 18.065 3.489 -34.794 1.00 0.00 H new ATOM 0 HG21 ILE A 200 14.675 1.972 -34.229 1.00 0.00 H new ATOM 0 HG22 ILE A 200 14.252 2.037 -35.957 1.00 0.00 H new ATOM 0 HG23 ILE A 200 15.575 0.983 -35.403 1.00 0.00 H new ATOM 0 HD11 ILE A 200 17.618 3.556 -32.390 1.00 0.00 H new ATOM 0 HD12 ILE A 200 16.556 4.691 -33.255 1.00 0.00 H new ATOM 0 HD13 ILE A 200 15.915 3.133 -32.683 1.00 0.00 H new ATOM 3014 N GLU A 201 15.335 2.338 -38.793 1.00 0.00 N ATOM 3015 CA GLU A 201 14.262 2.421 -39.771 1.00 0.00 C ATOM 3016 C GLU A 201 12.926 2.050 -39.134 1.00 0.00 C ATOM 3017 O GLU A 201 12.861 1.763 -37.940 1.00 0.00 O ATOM 3018 CB GLU A 201 14.550 1.496 -40.950 1.00 0.00 C ATOM 3019 CG GLU A 201 15.815 1.857 -41.712 1.00 0.00 C ATOM 3020 CD GLU A 201 16.830 0.730 -41.731 1.00 0.00 C ATOM 3021 OE1 GLU A 201 17.593 0.602 -40.751 1.00 0.00 O ATOM 3022 OE2 GLU A 201 16.860 -0.024 -42.726 1.00 0.00 O ATOM 0 H GLU A 201 15.951 1.533 -38.908 1.00 0.00 H new ATOM 0 HA GLU A 201 14.204 3.448 -40.131 1.00 0.00 H new ATOM 0 HB2 GLU A 201 14.635 0.472 -40.585 1.00 0.00 H new ATOM 0 HB3 GLU A 201 13.703 1.521 -41.636 1.00 0.00 H new ATOM 0 HG2 GLU A 201 15.554 2.122 -42.736 1.00 0.00 H new ATOM 0 HG3 GLU A 201 16.267 2.740 -41.260 1.00 0.00 H new ATOM 3029 N ASN A 202 11.864 2.036 -39.935 1.00 0.00 N ATOM 3030 CA ASN A 202 10.539 1.675 -39.430 1.00 0.00 C ATOM 3031 C ASN A 202 9.721 0.958 -40.501 1.00 0.00 C ATOM 3032 O ASN A 202 8.893 1.569 -41.175 1.00 0.00 O ATOM 3033 CB ASN A 202 9.790 2.918 -38.942 1.00 0.00 C ATOM 3034 CG ASN A 202 9.602 3.950 -40.034 1.00 0.00 C ATOM 3035 OD1 ASN A 202 9.975 3.726 -41.183 1.00 0.00 O ATOM 3036 ND2 ASN A 202 9.020 5.089 -39.679 1.00 0.00 N ATOM 0 H ASN A 202 11.892 2.268 -40.928 1.00 0.00 H new ATOM 0 HA ASN A 202 10.677 0.995 -38.589 1.00 0.00 H new ATOM 0 HB2 ASN A 202 8.815 2.622 -38.555 1.00 0.00 H new ATOM 0 HB3 ASN A 202 10.339 3.366 -38.114 1.00 0.00 H new ATOM 0 HD21 ASN A 202 8.867 5.821 -40.372 1.00 0.00 H new ATOM 0 HD22 ASN A 202 8.726 5.232 -38.713 1.00 0.00 H new ATOM 3043 N LYS A 203 9.958 -0.345 -40.646 1.00 0.00 N ATOM 3044 CA LYS A 203 9.248 -1.162 -41.629 1.00 0.00 C ATOM 3045 C LYS A 203 9.606 -0.756 -43.057 1.00 0.00 C ATOM 3046 O LYS A 203 10.137 -1.560 -43.824 1.00 0.00 O ATOM 3047 CB LYS A 203 7.738 -1.062 -41.419 1.00 0.00 C ATOM 3048 CG LYS A 203 7.203 -2.083 -40.430 1.00 0.00 C ATOM 3049 CD LYS A 203 5.905 -2.707 -40.918 1.00 0.00 C ATOM 3050 CE LYS A 203 6.139 -4.085 -41.515 1.00 0.00 C ATOM 3051 NZ LYS A 203 6.226 -4.039 -43.000 1.00 0.00 N ATOM 0 H LYS A 203 10.641 -0.860 -40.091 1.00 0.00 H new ATOM 0 HA LYS A 203 9.560 -2.196 -41.483 1.00 0.00 H new ATOM 0 HB2 LYS A 203 7.492 -0.060 -41.066 1.00 0.00 H new ATOM 0 HB3 LYS A 203 7.235 -1.195 -42.377 1.00 0.00 H new ATOM 0 HG2 LYS A 203 7.947 -2.864 -40.274 1.00 0.00 H new ATOM 0 HG3 LYS A 203 7.037 -1.604 -39.465 1.00 0.00 H new ATOM 0 HD2 LYS A 203 5.202 -2.783 -40.088 1.00 0.00 H new ATOM 0 HD3 LYS A 203 5.447 -2.059 -41.665 1.00 0.00 H new ATOM 0 HE2 LYS A 203 7.060 -4.504 -41.110 1.00 0.00 H new ATOM 0 HE3 LYS A 203 5.329 -4.751 -41.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 6.386 -4.998 -43.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 5.338 -3.663 -43.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 7.015 -3.424 -43.283 1.00 0.00 H new ATOM 3065 N GLU A 204 9.311 0.491 -43.412 1.00 0.00 N ATOM 3066 CA GLU A 204 9.596 0.998 -44.741 1.00 0.00 C ATOM 3067 C GLU A 204 11.032 1.495 -44.856 1.00 0.00 C ATOM 3068 O GLU A 204 11.331 2.361 -45.679 1.00 0.00 O ATOM 3069 CB GLU A 204 8.630 2.123 -45.089 1.00 0.00 C ATOM 3070 CG GLU A 204 7.189 1.689 -44.989 1.00 0.00 C ATOM 3071 CD GLU A 204 6.236 2.848 -44.776 1.00 0.00 C ATOM 3072 OE1 GLU A 204 6.108 3.308 -43.621 1.00 0.00 O ATOM 3073 OE2 GLU A 204 5.616 3.297 -45.763 1.00 0.00 O ATOM 0 H GLU A 204 8.872 1.169 -42.790 1.00 0.00 H new ATOM 0 HA GLU A 204 9.468 0.176 -45.445 1.00 0.00 H new ATOM 0 HB2 GLU A 204 8.801 2.966 -44.420 1.00 0.00 H new ATOM 0 HB3 GLU A 204 8.833 2.473 -46.101 1.00 0.00 H new ATOM 0 HG2 GLU A 204 6.911 1.159 -45.900 1.00 0.00 H new ATOM 0 HG3 GLU A 204 7.084 0.983 -44.165 1.00 0.00 H new ATOM 3080 N GLU A 205 11.917 0.957 -44.023 1.00 0.00 N ATOM 3081 CA GLU A 205 13.313 1.367 -44.036 1.00 0.00 C ATOM 3082 C GLU A 205 13.429 2.858 -43.730 1.00 0.00 C ATOM 3083 O GLU A 205 14.421 3.496 -44.083 1.00 0.00 O ATOM 3084 CB GLU A 205 13.946 1.063 -45.394 1.00 0.00 C ATOM 3085 CG GLU A 205 14.061 -0.422 -45.694 1.00 0.00 C ATOM 3086 CD GLU A 205 15.364 -0.777 -46.382 1.00 0.00 C ATOM 3087 OE1 GLU A 205 15.565 -0.339 -47.534 1.00 0.00 O ATOM 3088 OE2 GLU A 205 16.183 -1.493 -45.769 1.00 0.00 O ATOM 0 H GLU A 205 11.692 0.239 -43.334 1.00 0.00 H new ATOM 0 HA GLU A 205 13.844 0.805 -43.268 1.00 0.00 H new ATOM 0 HB2 GLU A 205 13.354 1.538 -46.176 1.00 0.00 H new ATOM 0 HB3 GLU A 205 14.939 1.510 -45.431 1.00 0.00 H new ATOM 0 HG2 GLU A 205 13.980 -0.984 -44.764 1.00 0.00 H new ATOM 0 HG3 GLU A 205 13.226 -0.728 -46.325 1.00 0.00 H new ATOM 3095 N LYS A 206 12.400 3.414 -43.089 1.00 0.00 N ATOM 3096 CA LYS A 206 12.388 4.835 -42.762 1.00 0.00 C ATOM 3097 C LYS A 206 12.913 5.115 -41.356 1.00 0.00 C ATOM 3098 O LYS A 206 12.409 4.577 -40.364 1.00 0.00 O ATOM 3099 CB LYS A 206 10.975 5.403 -42.920 1.00 0.00 C ATOM 3100 CG LYS A 206 10.874 6.514 -43.949 1.00 0.00 C ATOM 3101 CD LYS A 206 11.366 6.054 -45.311 1.00 0.00 C ATOM 3102 CE LYS A 206 12.851 6.324 -45.486 1.00 0.00 C ATOM 3103 NZ LYS A 206 13.143 6.987 -46.786 1.00 0.00 N ATOM 0 H LYS A 206 11.570 2.903 -42.789 1.00 0.00 H new ATOM 0 HA LYS A 206 13.061 5.330 -43.462 1.00 0.00 H new ATOM 0 HB2 LYS A 206 10.298 4.596 -43.202 1.00 0.00 H new ATOM 0 HB3 LYS A 206 10.635 5.781 -41.956 1.00 0.00 H new ATOM 0 HG2 LYS A 206 9.839 6.846 -44.028 1.00 0.00 H new ATOM 0 HG3 LYS A 206 11.460 7.372 -43.619 1.00 0.00 H new ATOM 0 HD2 LYS A 206 11.173 4.988 -45.428 1.00 0.00 H new ATOM 0 HD3 LYS A 206 10.807 6.567 -46.094 1.00 0.00 H new ATOM 0 HE2 LYS A 206 13.205 6.954 -44.669 1.00 0.00 H new ATOM 0 HE3 LYS A 206 13.401 5.385 -45.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 14.166 7.155 -46.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 12.829 6.375 -47.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 12.639 7.895 -46.833 1.00 0.00 H new ATOM 3117 N THR A 207 13.921 5.982 -41.296 1.00 0.00 N ATOM 3118 CA THR A 207 14.539 6.390 -40.043 1.00 0.00 C ATOM 3119 C THR A 207 13.773 7.573 -39.445 1.00 0.00 C ATOM 3120 O THR A 207 13.180 8.365 -40.179 1.00 0.00 O ATOM 3121 CB THR A 207 15.996 6.774 -40.296 1.00 0.00 C ATOM 3122 OG1 THR A 207 16.081 7.955 -41.073 1.00 0.00 O ATOM 3123 CG2 THR A 207 16.774 5.697 -41.020 1.00 0.00 C ATOM 0 H THR A 207 14.332 6.421 -42.120 1.00 0.00 H new ATOM 0 HA THR A 207 14.507 5.562 -39.335 1.00 0.00 H new ATOM 0 HB THR A 207 16.431 6.922 -39.308 1.00 0.00 H new ATOM 0 HG1 THR A 207 17.023 8.182 -41.221 1.00 0.00 H new ATOM 0 HG21 THR A 207 17.801 6.029 -41.170 1.00 0.00 H new ATOM 0 HG22 THR A 207 16.771 4.784 -40.425 1.00 0.00 H new ATOM 0 HG23 THR A 207 16.311 5.501 -41.987 1.00 0.00 H new ATOM 3131 N PRO A 208 13.767 7.711 -38.108 1.00 0.00 N ATOM 3132 CA PRO A 208 13.068 8.794 -37.412 1.00 0.00 C ATOM 3133 C PRO A 208 13.171 10.140 -38.129 1.00 0.00 C ATOM 3134 O PRO A 208 12.196 10.888 -38.194 1.00 0.00 O ATOM 3135 CB PRO A 208 13.773 8.856 -36.044 1.00 0.00 C ATOM 3136 CG PRO A 208 14.825 7.788 -36.066 1.00 0.00 C ATOM 3137 CD PRO A 208 14.430 6.830 -37.152 1.00 0.00 C ATOM 0 HA PRO A 208 11.997 8.600 -37.352 1.00 0.00 H new ATOM 0 HB2 PRO A 208 14.218 9.837 -35.880 1.00 0.00 H new ATOM 0 HB3 PRO A 208 13.064 8.688 -35.233 1.00 0.00 H new ATOM 0 HG2 PRO A 208 15.808 8.215 -36.263 1.00 0.00 H new ATOM 0 HG3 PRO A 208 14.885 7.281 -35.103 1.00 0.00 H new ATOM 0 HD2 PRO A 208 15.294 6.330 -37.589 1.00 0.00 H new ATOM 0 HD3 PRO A 208 13.763 6.050 -36.785 1.00 0.00 H new ATOM 3145 N LEU A 209 14.351 10.451 -38.657 1.00 0.00 N ATOM 3146 CA LEU A 209 14.560 11.714 -39.352 1.00 0.00 C ATOM 3147 C LEU A 209 13.731 11.787 -40.632 1.00 0.00 C ATOM 3148 O LEU A 209 13.021 12.769 -40.871 1.00 0.00 O ATOM 3149 CB LEU A 209 16.043 11.919 -39.671 1.00 0.00 C ATOM 3150 CG LEU A 209 16.780 10.674 -40.171 1.00 0.00 C ATOM 3151 CD1 LEU A 209 17.418 10.933 -41.528 1.00 0.00 C ATOM 3152 CD2 LEU A 209 17.830 10.232 -39.162 1.00 0.00 C ATOM 0 H LEU A 209 15.173 9.848 -38.617 1.00 0.00 H new ATOM 0 HA LEU A 209 14.231 12.513 -38.688 1.00 0.00 H new ATOM 0 HB2 LEU A 209 16.131 12.701 -40.425 1.00 0.00 H new ATOM 0 HB3 LEU A 209 16.544 12.283 -38.774 1.00 0.00 H new ATOM 0 HG LEU A 209 16.052 9.871 -40.284 1.00 0.00 H new ATOM 0 HD11 LEU A 209 17.936 10.035 -41.864 1.00 0.00 H new ATOM 0 HD12 LEU A 209 16.645 11.197 -42.249 1.00 0.00 H new ATOM 0 HD13 LEU A 209 18.131 11.753 -41.444 1.00 0.00 H new ATOM 0 HD21 LEU A 209 18.343 9.346 -39.535 1.00 0.00 H new ATOM 0 HD22 LEU A 209 18.553 11.034 -39.014 1.00 0.00 H new ATOM 0 HD23 LEU A 209 17.347 9.999 -38.213 1.00 0.00 H new ATOM 3164 N GLN A 210 13.823 10.747 -41.454 1.00 0.00 N ATOM 3165 CA GLN A 210 13.082 10.697 -42.709 1.00 0.00 C ATOM 3166 C GLN A 210 11.583 10.850 -42.468 1.00 0.00 C ATOM 3167 O GLN A 210 10.878 11.476 -43.260 1.00 0.00 O ATOM 3168 CB GLN A 210 13.362 9.384 -43.441 1.00 0.00 C ATOM 3169 CG GLN A 210 14.419 9.506 -44.527 1.00 0.00 C ATOM 3170 CD GLN A 210 15.649 8.668 -44.242 1.00 0.00 C ATOM 3171 OE1 GLN A 210 15.594 7.439 -44.256 1.00 0.00 O ATOM 3172 NE2 GLN A 210 16.768 9.332 -43.980 1.00 0.00 N ATOM 0 H GLN A 210 14.403 9.928 -41.274 1.00 0.00 H new ATOM 0 HA GLN A 210 13.416 11.529 -43.329 1.00 0.00 H new ATOM 0 HB2 GLN A 210 13.682 8.635 -42.717 1.00 0.00 H new ATOM 0 HB3 GLN A 210 12.436 9.021 -43.886 1.00 0.00 H new ATOM 0 HG2 GLN A 210 13.990 9.202 -45.482 1.00 0.00 H new ATOM 0 HG3 GLN A 210 14.712 10.551 -44.628 1.00 0.00 H new ATOM 0 HE21 GLN A 210 16.767 10.352 -43.979 1.00 0.00 H new ATOM 0 HE22 GLN A 210 17.628 8.822 -43.780 1.00 0.00 H new ATOM 3181 N VAL A 211 11.103 10.279 -41.365 1.00 0.00 N ATOM 3182 CA VAL A 211 9.688 10.355 -41.023 1.00 0.00 C ATOM 3183 C VAL A 211 9.402 11.583 -40.174 1.00 0.00 C ATOM 3184 O VAL A 211 8.248 11.949 -39.945 1.00 0.00 O ATOM 3185 CB VAL A 211 9.260 9.097 -40.253 1.00 0.00 C ATOM 3186 CG1 VAL A 211 9.418 9.273 -38.746 1.00 0.00 C ATOM 3187 CG2 VAL A 211 7.838 8.710 -40.609 1.00 0.00 C ATOM 0 H VAL A 211 11.673 9.761 -40.696 1.00 0.00 H new ATOM 0 HA VAL A 211 9.121 10.426 -41.951 1.00 0.00 H new ATOM 0 HB VAL A 211 9.923 8.286 -40.554 1.00 0.00 H new ATOM 0 HG11 VAL A 211 9.105 8.361 -38.238 1.00 0.00 H new ATOM 0 HG12 VAL A 211 10.462 9.478 -38.511 1.00 0.00 H new ATOM 0 HG13 VAL A 211 8.800 10.106 -38.410 1.00 0.00 H new ATOM 0 HG21 VAL A 211 7.554 7.817 -40.053 1.00 0.00 H new ATOM 0 HG22 VAL A 211 7.163 9.527 -40.352 1.00 0.00 H new ATOM 0 HG23 VAL A 211 7.773 8.508 -41.678 1.00 0.00 H new ATOM 3197 N ALA A 212 10.468 12.218 -39.734 1.00 0.00 N ATOM 3198 CA ALA A 212 10.366 13.426 -38.930 1.00 0.00 C ATOM 3199 C ALA A 212 9.683 14.521 -39.731 1.00 0.00 C ATOM 3200 O ALA A 212 8.709 15.127 -39.282 1.00 0.00 O ATOM 3201 CB ALA A 212 11.746 13.887 -38.480 1.00 0.00 C ATOM 0 H ALA A 212 11.425 11.917 -39.920 1.00 0.00 H new ATOM 0 HA ALA A 212 9.771 13.208 -38.043 1.00 0.00 H new ATOM 0 HB1 ALA A 212 11.650 14.792 -37.880 1.00 0.00 H new ATOM 0 HB2 ALA A 212 12.215 13.104 -37.884 1.00 0.00 H new ATOM 0 HB3 ALA A 212 12.363 14.095 -39.354 1.00 0.00 H new ATOM 3207 N LYS A 213 10.202 14.757 -40.931 1.00 0.00 N ATOM 3208 CA LYS A 213 9.653 15.769 -41.826 1.00 0.00 C ATOM 3209 C LYS A 213 10.572 15.985 -43.026 1.00 0.00 C ATOM 3210 O LYS A 213 10.749 17.112 -43.487 1.00 0.00 O ATOM 3211 CB LYS A 213 9.437 17.090 -41.078 1.00 0.00 C ATOM 3212 CG LYS A 213 7.974 17.488 -40.959 1.00 0.00 C ATOM 3213 CD LYS A 213 7.291 17.514 -42.316 1.00 0.00 C ATOM 3214 CE LYS A 213 6.119 18.481 -42.331 1.00 0.00 C ATOM 3215 NZ LYS A 213 5.641 18.750 -43.716 1.00 0.00 N ATOM 0 H LYS A 213 11.007 14.258 -41.308 1.00 0.00 H new ATOM 0 HA LYS A 213 8.689 15.413 -42.189 1.00 0.00 H new ATOM 0 HB2 LYS A 213 9.865 17.007 -40.079 1.00 0.00 H new ATOM 0 HB3 LYS A 213 9.980 17.883 -41.593 1.00 0.00 H new ATOM 0 HG2 LYS A 213 7.457 16.786 -40.304 1.00 0.00 H new ATOM 0 HG3 LYS A 213 7.900 18.471 -40.495 1.00 0.00 H new ATOM 0 HD2 LYS A 213 8.011 17.802 -43.082 1.00 0.00 H new ATOM 0 HD3 LYS A 213 6.941 16.513 -42.568 1.00 0.00 H new ATOM 0 HE2 LYS A 213 5.302 18.071 -41.738 1.00 0.00 H new ATOM 0 HE3 LYS A 213 6.415 19.418 -41.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 4.841 19.414 -43.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 6.413 19.165 -44.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 5.334 17.859 -44.157 1.00 0.00 H new ATOM 3229 N GLY A 214 11.153 14.897 -43.528 1.00 0.00 N ATOM 3230 CA GLY A 214 12.044 14.996 -44.670 1.00 0.00 C ATOM 3231 C GLY A 214 13.339 15.713 -44.340 1.00 0.00 C ATOM 3232 O GLY A 214 14.412 15.109 -44.357 1.00 0.00 O ATOM 0 H GLY A 214 11.023 13.953 -43.165 1.00 0.00 H new ATOM 0 HA2 GLY A 214 12.271 13.995 -45.037 1.00 0.00 H new ATOM 0 HA3 GLY A 214 11.536 15.524 -45.477 1.00 0.00 H new ATOM 3236 N GLY A 215 13.242 17.006 -44.043 1.00 0.00 N ATOM 3237 CA GLY A 215 14.424 17.785 -43.717 1.00 0.00 C ATOM 3238 C GLY A 215 14.622 17.953 -42.222 1.00 0.00 C ATOM 3239 O GLY A 215 15.737 17.805 -41.719 1.00 0.00 O ATOM 0 H GLY A 215 12.366 17.528 -44.022 1.00 0.00 H new ATOM 0 HA2 GLY A 215 15.302 17.300 -44.143 1.00 0.00 H new ATOM 0 HA3 GLY A 215 14.346 18.768 -44.181 1.00 0.00 H new ATOM 3243 N LEU A 216 13.543 18.266 -41.509 1.00 0.00 N ATOM 3244 CA LEU A 216 13.608 18.457 -40.062 1.00 0.00 C ATOM 3245 C LEU A 216 14.337 17.297 -39.388 1.00 0.00 C ATOM 3246 O LEU A 216 14.977 17.470 -38.352 1.00 0.00 O ATOM 3247 CB LEU A 216 12.199 18.600 -39.481 1.00 0.00 C ATOM 3248 CG LEU A 216 11.668 20.034 -39.418 1.00 0.00 C ATOM 3249 CD1 LEU A 216 10.850 20.352 -40.659 1.00 0.00 C ATOM 3250 CD2 LEU A 216 10.838 20.241 -38.161 1.00 0.00 C ATOM 0 H LEU A 216 12.613 18.393 -41.909 1.00 0.00 H new ATOM 0 HA LEU A 216 14.168 19.372 -39.867 1.00 0.00 H new ATOM 0 HB2 LEU A 216 11.513 18.000 -40.079 1.00 0.00 H new ATOM 0 HB3 LEU A 216 12.193 18.182 -38.474 1.00 0.00 H new ATOM 0 HG LEU A 216 12.518 20.716 -39.382 1.00 0.00 H new ATOM 0 HD11 LEU A 216 10.480 21.375 -40.598 1.00 0.00 H new ATOM 0 HD12 LEU A 216 11.476 20.244 -41.545 1.00 0.00 H new ATOM 0 HD13 LEU A 216 10.007 19.664 -40.725 1.00 0.00 H new ATOM 0 HD21 LEU A 216 10.469 21.266 -38.133 1.00 0.00 H new ATOM 0 HD22 LEU A 216 9.994 19.551 -38.165 1.00 0.00 H new ATOM 0 HD23 LEU A 216 11.455 20.054 -37.282 1.00 0.00 H new ATOM 3262 N GLY A 217 14.235 16.118 -39.988 1.00 0.00 N ATOM 3263 CA GLY A 217 14.883 14.945 -39.448 1.00 0.00 C ATOM 3264 C GLY A 217 16.396 15.049 -39.477 1.00 0.00 C ATOM 3265 O GLY A 217 17.081 14.490 -38.621 1.00 0.00 O ATOM 0 H GLY A 217 13.709 15.956 -40.847 1.00 0.00 H new ATOM 0 HA2 GLY A 217 14.553 14.793 -38.421 1.00 0.00 H new ATOM 0 HA3 GLY A 217 14.572 14.068 -40.016 1.00 0.00 H new ATOM 3269 N LEU A 218 16.918 15.753 -40.477 1.00 0.00 N ATOM 3270 CA LEU A 218 18.357 15.918 -40.634 1.00 0.00 C ATOM 3271 C LEU A 218 18.979 16.601 -39.422 1.00 0.00 C ATOM 3272 O LEU A 218 20.099 16.279 -39.027 1.00 0.00 O ATOM 3273 CB LEU A 218 18.643 16.738 -41.889 1.00 0.00 C ATOM 3274 CG LEU A 218 20.058 16.595 -42.452 1.00 0.00 C ATOM 3275 CD1 LEU A 218 21.076 17.206 -41.503 1.00 0.00 C ATOM 3276 CD2 LEU A 218 20.382 15.132 -42.714 1.00 0.00 C ATOM 0 H LEU A 218 16.362 16.220 -41.193 1.00 0.00 H new ATOM 0 HA LEU A 218 18.802 14.927 -40.726 1.00 0.00 H new ATOM 0 HB2 LEU A 218 17.931 16.450 -42.662 1.00 0.00 H new ATOM 0 HB3 LEU A 218 18.463 17.789 -41.666 1.00 0.00 H new ATOM 0 HG LEU A 218 20.107 17.133 -43.399 1.00 0.00 H new ATOM 0 HD11 LEU A 218 22.076 17.094 -41.921 1.00 0.00 H new ATOM 0 HD12 LEU A 218 20.856 18.265 -41.366 1.00 0.00 H new ATOM 0 HD13 LEU A 218 21.027 16.698 -40.540 1.00 0.00 H new ATOM 0 HD21 LEU A 218 21.392 15.049 -43.114 1.00 0.00 H new ATOM 0 HD22 LEU A 218 20.314 14.572 -41.782 1.00 0.00 H new ATOM 0 HD23 LEU A 218 19.672 14.725 -43.434 1.00 0.00 H new ATOM 3288 N ILE A 219 18.252 17.543 -38.832 1.00 0.00 N ATOM 3289 CA ILE A 219 18.754 18.258 -37.663 1.00 0.00 C ATOM 3290 C ILE A 219 18.999 17.290 -36.509 1.00 0.00 C ATOM 3291 O ILE A 219 20.004 17.383 -35.805 1.00 0.00 O ATOM 3292 CB ILE A 219 17.788 19.383 -37.219 1.00 0.00 C ATOM 3293 CG1 ILE A 219 18.554 20.464 -36.453 1.00 0.00 C ATOM 3294 CG2 ILE A 219 16.646 18.836 -36.369 1.00 0.00 C ATOM 3295 CD1 ILE A 219 18.996 21.621 -37.323 1.00 0.00 C ATOM 0 H ILE A 219 17.322 17.828 -39.139 1.00 0.00 H new ATOM 0 HA ILE A 219 19.698 18.723 -37.946 1.00 0.00 H new ATOM 0 HB ILE A 219 17.351 19.824 -38.115 1.00 0.00 H new ATOM 0 HG12 ILE A 219 17.924 20.844 -35.649 1.00 0.00 H new ATOM 0 HG13 ILE A 219 19.431 20.015 -35.986 1.00 0.00 H new ATOM 0 HG21 ILE A 219 15.987 19.653 -36.075 1.00 0.00 H new ATOM 0 HG22 ILE A 219 16.081 18.104 -36.946 1.00 0.00 H new ATOM 0 HG23 ILE A 219 17.052 18.359 -35.477 1.00 0.00 H new ATOM 0 HD11 ILE A 219 19.533 22.349 -36.715 1.00 0.00 H new ATOM 0 HD12 ILE A 219 19.652 21.253 -38.112 1.00 0.00 H new ATOM 0 HD13 ILE A 219 18.122 22.095 -37.770 1.00 0.00 H new ATOM 3307 N LEU A 220 18.083 16.346 -36.333 1.00 0.00 N ATOM 3308 CA LEU A 220 18.212 15.347 -35.282 1.00 0.00 C ATOM 3309 C LEU A 220 19.327 14.370 -35.627 1.00 0.00 C ATOM 3310 O LEU A 220 20.033 13.872 -34.749 1.00 0.00 O ATOM 3311 CB LEU A 220 16.893 14.591 -35.100 1.00 0.00 C ATOM 3312 CG LEU A 220 15.760 15.403 -34.467 1.00 0.00 C ATOM 3313 CD1 LEU A 220 14.438 15.102 -35.155 1.00 0.00 C ATOM 3314 CD2 LEU A 220 15.665 15.112 -32.976 1.00 0.00 C ATOM 0 H LEU A 220 17.243 16.252 -36.905 1.00 0.00 H new ATOM 0 HA LEU A 220 18.457 15.853 -34.348 1.00 0.00 H new ATOM 0 HB2 LEU A 220 16.561 14.232 -36.074 1.00 0.00 H new ATOM 0 HB3 LEU A 220 17.078 13.712 -34.482 1.00 0.00 H new ATOM 0 HG LEU A 220 15.981 16.462 -34.598 1.00 0.00 H new ATOM 0 HD11 LEU A 220 13.645 15.688 -34.691 1.00 0.00 H new ATOM 0 HD12 LEU A 220 14.510 15.361 -36.211 1.00 0.00 H new ATOM 0 HD13 LEU A 220 14.210 14.041 -35.056 1.00 0.00 H new ATOM 0 HD21 LEU A 220 14.855 15.698 -32.542 1.00 0.00 H new ATOM 0 HD22 LEU A 220 15.468 14.051 -32.824 1.00 0.00 H new ATOM 0 HD23 LEU A 220 16.605 15.379 -32.493 1.00 0.00 H new ATOM 3326 N LYS A 221 19.469 14.096 -36.920 1.00 0.00 N ATOM 3327 CA LYS A 221 20.485 13.174 -37.409 1.00 0.00 C ATOM 3328 C LYS A 221 21.897 13.689 -37.137 1.00 0.00 C ATOM 3329 O LYS A 221 22.787 12.918 -36.780 1.00 0.00 O ATOM 3330 CB LYS A 221 20.301 12.942 -38.910 1.00 0.00 C ATOM 3331 CG LYS A 221 21.287 11.948 -39.501 1.00 0.00 C ATOM 3332 CD LYS A 221 21.647 12.302 -40.935 1.00 0.00 C ATOM 3333 CE LYS A 221 22.723 11.380 -41.484 1.00 0.00 C ATOM 3334 NZ LYS A 221 22.387 10.884 -42.847 1.00 0.00 N ATOM 0 H LYS A 221 18.888 14.504 -37.652 1.00 0.00 H new ATOM 0 HA LYS A 221 20.362 12.233 -36.872 1.00 0.00 H new ATOM 0 HB2 LYS A 221 19.287 12.586 -39.092 1.00 0.00 H new ATOM 0 HB3 LYS A 221 20.403 13.894 -39.431 1.00 0.00 H new ATOM 0 HG2 LYS A 221 22.191 11.926 -38.893 1.00 0.00 H new ATOM 0 HG3 LYS A 221 20.858 10.947 -39.470 1.00 0.00 H new ATOM 0 HD2 LYS A 221 20.757 12.237 -41.561 1.00 0.00 H new ATOM 0 HD3 LYS A 221 21.994 13.334 -40.980 1.00 0.00 H new ATOM 0 HE2 LYS A 221 23.675 11.911 -41.515 1.00 0.00 H new ATOM 0 HE3 LYS A 221 22.853 10.532 -40.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 23.146 10.259 -43.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 21.492 10.356 -42.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 22.288 11.691 -43.496 1.00 0.00 H new ATOM 3348 N ARG A 222 22.102 14.991 -37.321 1.00 0.00 N ATOM 3349 CA ARG A 222 23.417 15.587 -37.108 1.00 0.00 C ATOM 3350 C ARG A 222 23.824 15.551 -35.641 1.00 0.00 C ATOM 3351 O ARG A 222 24.998 15.359 -35.325 1.00 0.00 O ATOM 3352 CB ARG A 222 23.451 17.021 -37.625 1.00 0.00 C ATOM 3353 CG ARG A 222 22.355 17.891 -37.054 1.00 0.00 C ATOM 3354 CD ARG A 222 22.547 19.342 -37.446 1.00 0.00 C ATOM 3355 NE ARG A 222 22.054 20.258 -36.420 1.00 0.00 N ATOM 3356 CZ ARG A 222 22.674 20.480 -35.264 1.00 0.00 C ATOM 3357 NH1 ARG A 222 23.810 19.855 -34.981 1.00 0.00 N ATOM 3358 NH2 ARG A 222 22.157 21.330 -34.387 1.00 0.00 N ATOM 0 H ARG A 222 21.380 15.649 -37.615 1.00 0.00 H new ATOM 0 HA ARG A 222 24.135 14.990 -37.670 1.00 0.00 H new ATOM 0 HB2 ARG A 222 24.418 17.463 -37.385 1.00 0.00 H new ATOM 0 HB3 ARG A 222 23.367 17.010 -38.712 1.00 0.00 H new ATOM 0 HG2 ARG A 222 21.386 17.541 -37.410 1.00 0.00 H new ATOM 0 HG3 ARG A 222 22.346 17.803 -35.968 1.00 0.00 H new ATOM 0 HD2 ARG A 222 23.606 19.532 -37.623 1.00 0.00 H new ATOM 0 HD3 ARG A 222 22.027 19.535 -38.384 1.00 0.00 H new ATOM 0 HE ARG A 222 21.183 20.757 -36.601 1.00 0.00 H new ATOM 0 HH11 ARG A 222 24.213 19.200 -35.651 1.00 0.00 H new ATOM 0 HH12 ARG A 222 24.281 20.029 -34.093 1.00 0.00 H new ATOM 0 HH21 ARG A 222 21.284 21.813 -34.599 1.00 0.00 H new ATOM 0 HH22 ARG A 222 22.632 21.500 -33.501 1.00 0.00 H new ATOM 3372 N MET A 223 22.862 15.740 -34.741 1.00 0.00 N ATOM 3373 CA MET A 223 23.158 15.728 -33.322 1.00 0.00 C ATOM 3374 C MET A 223 23.811 14.412 -32.919 1.00 0.00 C ATOM 3375 O MET A 223 24.623 14.365 -31.995 1.00 0.00 O ATOM 3376 CB MET A 223 21.884 15.948 -32.532 1.00 0.00 C ATOM 3377 CG MET A 223 21.156 17.173 -33.009 1.00 0.00 C ATOM 3378 SD MET A 223 19.485 17.321 -32.346 1.00 0.00 S ATOM 3379 CE MET A 223 19.752 16.843 -30.641 1.00 0.00 C ATOM 0 H MET A 223 21.882 15.901 -34.972 1.00 0.00 H new ATOM 0 HA MET A 223 23.858 16.534 -33.103 1.00 0.00 H new ATOM 0 HB2 MET A 223 21.237 15.076 -32.629 1.00 0.00 H new ATOM 0 HB3 MET A 223 22.122 16.052 -31.473 1.00 0.00 H new ATOM 0 HG2 MET A 223 21.729 18.058 -32.730 1.00 0.00 H new ATOM 0 HG3 MET A 223 21.106 17.155 -34.098 1.00 0.00 H new ATOM 0 HE1 MET A 223 18.905 17.165 -30.036 1.00 0.00 H new ATOM 0 HE2 MET A 223 19.851 15.759 -30.578 1.00 0.00 H new ATOM 0 HE3 MET A 223 20.663 17.313 -30.270 1.00 0.00 H new ATOM 3389 N VAL A 224 23.453 13.348 -33.628 1.00 0.00 N ATOM 3390 CA VAL A 224 23.998 12.035 -33.361 1.00 0.00 C ATOM 3391 C VAL A 224 25.409 11.894 -33.920 1.00 0.00 C ATOM 3392 O VAL A 224 26.253 11.223 -33.327 1.00 0.00 O ATOM 3393 CB VAL A 224 23.107 10.923 -33.945 1.00 0.00 C ATOM 3394 CG1 VAL A 224 23.666 9.549 -33.606 1.00 0.00 C ATOM 3395 CG2 VAL A 224 21.681 11.063 -33.435 1.00 0.00 C ATOM 0 H VAL A 224 22.782 13.376 -34.396 1.00 0.00 H new ATOM 0 HA VAL A 224 24.033 11.927 -32.277 1.00 0.00 H new ATOM 0 HB VAL A 224 23.097 11.026 -35.030 1.00 0.00 H new ATOM 0 HG11 VAL A 224 23.020 8.779 -34.029 1.00 0.00 H new ATOM 0 HG12 VAL A 224 24.668 9.451 -34.023 1.00 0.00 H new ATOM 0 HG13 VAL A 224 23.710 9.431 -32.523 1.00 0.00 H new ATOM 0 HG21 VAL A 224 21.064 10.270 -33.857 1.00 0.00 H new ATOM 0 HG22 VAL A 224 21.674 10.988 -32.348 1.00 0.00 H new ATOM 0 HG23 VAL A 224 21.281 12.032 -33.734 1.00 0.00 H new ATOM 3405 N GLU A 225 25.663 12.527 -35.065 1.00 0.00 N ATOM 3406 CA GLU A 225 26.975 12.461 -35.698 1.00 0.00 C ATOM 3407 C GLU A 225 26.928 13.147 -37.050 1.00 0.00 C ATOM 3408 O GLU A 225 27.930 13.677 -37.531 1.00 0.00 O ATOM 3409 CB GLU A 225 27.431 11.007 -35.869 1.00 0.00 C ATOM 3410 CG GLU A 225 28.886 10.779 -35.491 1.00 0.00 C ATOM 3411 CD GLU A 225 29.065 10.495 -34.012 1.00 0.00 C ATOM 3412 OE1 GLU A 225 29.126 11.463 -33.224 1.00 0.00 O ATOM 3413 OE2 GLU A 225 29.147 9.305 -33.641 1.00 0.00 O ATOM 0 H GLU A 225 24.978 13.089 -35.570 1.00 0.00 H new ATOM 0 HA GLU A 225 27.692 12.971 -35.054 1.00 0.00 H new ATOM 0 HB2 GLU A 225 26.800 10.362 -35.257 1.00 0.00 H new ATOM 0 HB3 GLU A 225 27.282 10.708 -36.906 1.00 0.00 H new ATOM 0 HG2 GLU A 225 29.281 9.943 -36.068 1.00 0.00 H new ATOM 0 HG3 GLU A 225 29.470 11.658 -35.762 1.00 0.00 H new ATOM 3420 N GLY A 226 25.746 13.140 -37.653 1.00 0.00 N ATOM 3421 CA GLY A 226 25.565 13.765 -38.931 1.00 0.00 C ATOM 3422 C GLY A 226 26.525 13.252 -39.987 1.00 0.00 C ATOM 3423 O GLY A 226 27.429 14.015 -40.387 1.00 0.00 O ATOM 3424 OXT GLY A 226 26.374 12.088 -40.411 1.00 0.00 O ATOM 0 H GLY A 226 24.907 12.706 -37.268 1.00 0.00 H new ATOM 0 HA2 GLY A 226 24.542 13.599 -39.268 1.00 0.00 H new ATOM 0 HA3 GLY A 226 25.695 14.842 -38.823 1.00 0.00 H new