USER MOD reduce.3.24.130724 H: found=0, std=0, add=1000, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1000 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 99 CYS SG : rot -17:sc= 0.486 USER MOD Set 1.2: A 155 CYS SG : rot 115:sc= -0.43 USER MOD Single : A 33 MET CE :methyl -153:sc= -0.141 (180deg=-0.782) USER MOD Single : A 36 LYS NZ :NH3+ -171:sc= 1.34 (180deg=1.31) USER MOD Single : A 41 TYR OH : rot -175:sc= 1.2 USER MOD Single : A 46 THR OG1 : rot 147:sc= 1.23 USER MOD Single : A 52 LYS NZ :NH3+ -176:sc= 1.23 (180deg=1.15) USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.236 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 CYS SG : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 73 ASN : amide:sc= 0.0278 K(o=0.028,f=-4.4!) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 39:sc= 0.813 USER MOD Single : A 86 THR OG1 : rot -130:sc= 1.31 USER MOD Single : A 89 HIS : no HE2:sc= 0.0497 K(o=0.05,f=-2.4!) USER MOD Single : A 90 CYS SG : rot 180:sc= 0.0154 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 87:sc= 1.23 USER MOD Single : A 103 LYS NZ :NH3+ -179:sc= 2.05 (180deg=2.04) USER MOD Single : A 105 GLN : amide:sc= 0.548 K(o=0.55,f=-2.7!) USER MOD Single : A 107 CYS SG : rot 89:sc= 0.0501 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 HIS : no HD1:sc=-0.00645 X(o=-0.0065,f=0) USER MOD Single : A 113 LYS NZ :NH3+ 154:sc= 1.27 (180deg=1.03) USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 3:sc= 0.656 USER MOD Single : A 125 THR OG1 : rot -34:sc= 0.446 USER MOD Single : A 130 ASN : amide:sc= 1.74 K(o=1.7,f=-3.8!) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= 0.612 K(o=0.61,f=0) USER MOD Single : A 134 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl 164:sc= -0.475 (180deg=-1.2) USER MOD Single : A 145 ASN : amide:sc= 0.484 K(o=0.48,f=-5!) USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=-0.015) USER MOD ----------------------------------------------------------------- ATOM 118 N MET A 33 -0.066 -4.434 -9.461 1.00 0.00 N ATOM 119 CA MET A 33 -1.004 -4.948 -10.457 1.00 0.00 C ATOM 120 C MET A 33 -0.262 -5.592 -11.637 1.00 0.00 C ATOM 121 O MET A 33 -0.405 -5.205 -12.798 1.00 0.00 O ATOM 122 CB MET A 33 -2.013 -3.841 -10.828 1.00 0.00 C ATOM 123 CG MET A 33 -1.426 -2.502 -11.313 1.00 0.00 C ATOM 124 SD MET A 33 -0.454 -1.477 -10.160 1.00 0.00 S ATOM 125 CE MET A 33 -1.433 -1.559 -8.636 1.00 0.00 C ATOM 0 HA MET A 33 -1.597 -5.765 -10.045 1.00 0.00 H new ATOM 0 HB2 MET A 33 -2.669 -4.227 -11.608 1.00 0.00 H new ATOM 0 HB3 MET A 33 -2.636 -3.643 -9.956 1.00 0.00 H new ATOM 0 HG2 MET A 33 -0.792 -2.716 -12.174 1.00 0.00 H new ATOM 0 HG3 MET A 33 -2.256 -1.893 -11.672 1.00 0.00 H new ATOM 0 HE1 MET A 33 -1.258 -0.661 -8.043 1.00 0.00 H new ATOM 0 HE2 MET A 33 -2.492 -1.628 -8.887 1.00 0.00 H new ATOM 0 HE3 MET A 33 -1.138 -2.437 -8.061 1.00 0.00 H new ATOM 135 N GLU A 34 0.549 -6.598 -11.315 1.00 0.00 N ATOM 136 CA GLU A 34 1.413 -7.307 -12.256 1.00 0.00 C ATOM 137 C GLU A 34 0.612 -7.951 -13.395 1.00 0.00 C ATOM 138 O GLU A 34 1.069 -7.935 -14.530 1.00 0.00 O ATOM 139 CB GLU A 34 2.244 -8.334 -11.471 1.00 0.00 C ATOM 140 CG GLU A 34 3.301 -9.031 -12.337 1.00 0.00 C ATOM 141 CD GLU A 34 4.174 -9.961 -11.483 1.00 0.00 C ATOM 142 OE1 GLU A 34 3.778 -11.130 -11.256 1.00 0.00 O ATOM 143 OE2 GLU A 34 5.260 -9.531 -11.028 1.00 0.00 O ATOM 0 H GLU A 34 0.625 -6.953 -10.362 1.00 0.00 H new ATOM 0 HA GLU A 34 2.086 -6.599 -12.740 1.00 0.00 H new ATOM 0 HB2 GLU A 34 2.736 -7.834 -10.637 1.00 0.00 H new ATOM 0 HB3 GLU A 34 1.578 -9.084 -11.045 1.00 0.00 H new ATOM 0 HG2 GLU A 34 2.813 -9.604 -13.125 1.00 0.00 H new ATOM 0 HG3 GLU A 34 3.927 -8.285 -12.827 1.00 0.00 H new ATOM 150 N GLU A 35 -0.614 -8.433 -13.157 1.00 0.00 N ATOM 151 CA GLU A 35 -1.434 -8.987 -14.243 1.00 0.00 C ATOM 152 C GLU A 35 -1.894 -7.910 -15.244 1.00 0.00 C ATOM 153 O GLU A 35 -2.039 -8.198 -16.430 1.00 0.00 O ATOM 154 CB GLU A 35 -2.621 -9.804 -13.710 1.00 0.00 C ATOM 155 CG GLU A 35 -2.202 -10.936 -12.763 1.00 0.00 C ATOM 156 CD GLU A 35 -3.410 -11.800 -12.371 1.00 0.00 C ATOM 157 OE1 GLU A 35 -4.092 -11.474 -11.370 1.00 0.00 O ATOM 158 OE2 GLU A 35 -3.684 -12.815 -13.054 1.00 0.00 O ATOM 0 H GLU A 35 -1.055 -8.451 -12.238 1.00 0.00 H new ATOM 0 HA GLU A 35 -0.788 -9.672 -14.792 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -3.306 -9.137 -13.187 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -3.169 -10.228 -14.552 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -1.447 -11.557 -13.245 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -1.745 -10.515 -11.867 1.00 0.00 H new ATOM 165 N LYS A 36 -2.037 -6.643 -14.829 1.00 0.00 N ATOM 166 CA LYS A 36 -2.253 -5.540 -15.777 1.00 0.00 C ATOM 167 C LYS A 36 -0.983 -5.296 -16.609 1.00 0.00 C ATOM 168 O LYS A 36 -1.072 -5.095 -17.823 1.00 0.00 O ATOM 169 CB LYS A 36 -2.710 -4.263 -15.041 1.00 0.00 C ATOM 170 CG LYS A 36 -3.963 -4.432 -14.162 1.00 0.00 C ATOM 171 CD LYS A 36 -5.213 -4.967 -14.876 1.00 0.00 C ATOM 172 CE LYS A 36 -5.710 -4.033 -15.991 1.00 0.00 C ATOM 173 NZ LYS A 36 -6.850 -4.645 -16.724 1.00 0.00 N ATOM 0 H LYS A 36 -2.007 -6.358 -13.850 1.00 0.00 H new ATOM 0 HA LYS A 36 -3.053 -5.819 -16.463 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -1.891 -3.909 -14.415 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -2.905 -3.486 -15.780 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -3.720 -5.107 -13.341 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -4.206 -3.466 -13.719 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -4.992 -5.946 -15.301 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -6.010 -5.109 -14.146 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -6.018 -3.079 -15.562 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -4.896 -3.823 -16.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -7.071 -4.072 -17.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -6.595 -5.609 -17.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -7.683 -4.683 -16.102 1.00 0.00 H new ATOM 187 N ALA A 37 0.207 -5.407 -16.002 1.00 0.00 N ATOM 188 CA ALA A 37 1.478 -5.394 -16.741 1.00 0.00 C ATOM 189 C ALA A 37 1.597 -6.576 -17.726 1.00 0.00 C ATOM 190 O ALA A 37 2.041 -6.367 -18.853 1.00 0.00 O ATOM 191 CB ALA A 37 2.654 -5.339 -15.756 1.00 0.00 C ATOM 0 H ALA A 37 0.316 -5.508 -14.993 1.00 0.00 H new ATOM 0 HA ALA A 37 1.504 -4.495 -17.357 1.00 0.00 H new ATOM 0 HB1 ALA A 37 3.593 -5.330 -16.310 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.580 -4.435 -15.152 1.00 0.00 H new ATOM 0 HB3 ALA A 37 2.625 -6.213 -15.106 1.00 0.00 H new ATOM 197 N LEU A 38 1.128 -7.779 -17.363 1.00 0.00 N ATOM 198 CA LEU A 38 1.021 -8.926 -18.280 1.00 0.00 C ATOM 199 C LEU A 38 0.057 -8.635 -19.442 1.00 0.00 C ATOM 200 O LEU A 38 0.420 -8.873 -20.591 1.00 0.00 O ATOM 201 CB LEU A 38 0.577 -10.193 -17.522 1.00 0.00 C ATOM 202 CG LEU A 38 1.537 -10.734 -16.444 1.00 0.00 C ATOM 203 CD1 LEU A 38 0.876 -11.932 -15.742 1.00 0.00 C ATOM 204 CD2 LEU A 38 2.889 -11.156 -17.035 1.00 0.00 C ATOM 0 H LEU A 38 0.809 -7.986 -16.416 1.00 0.00 H new ATOM 0 HA LEU A 38 2.011 -9.098 -18.702 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -0.383 -9.986 -17.048 1.00 0.00 H new ATOM 0 HB3 LEU A 38 0.408 -10.984 -18.253 1.00 0.00 H new ATOM 0 HG LEU A 38 1.732 -9.934 -15.730 1.00 0.00 H new ATOM 0 HD11 LEU A 38 1.548 -12.322 -14.977 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -0.056 -11.612 -15.277 1.00 0.00 H new ATOM 0 HD13 LEU A 38 0.667 -12.713 -16.474 1.00 0.00 H new ATOM 0 HD21 LEU A 38 3.533 -11.531 -16.239 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.733 -11.941 -17.776 1.00 0.00 H new ATOM 0 HD23 LEU A 38 3.362 -10.297 -17.511 1.00 0.00 H new ATOM 216 N GLU A 39 -1.138 -8.090 -19.173 1.00 0.00 N ATOM 217 CA GLU A 39 -2.096 -7.705 -20.218 1.00 0.00 C ATOM 218 C GLU A 39 -1.540 -6.610 -21.148 1.00 0.00 C ATOM 219 O GLU A 39 -1.665 -6.736 -22.366 1.00 0.00 O ATOM 220 CB GLU A 39 -3.434 -7.245 -19.615 1.00 0.00 C ATOM 221 CG GLU A 39 -4.274 -8.404 -19.065 1.00 0.00 C ATOM 222 CD GLU A 39 -5.684 -7.942 -18.657 1.00 0.00 C ATOM 223 OE1 GLU A 39 -5.813 -6.936 -17.920 1.00 0.00 O ATOM 224 OE2 GLU A 39 -6.675 -8.584 -19.079 1.00 0.00 O ATOM 0 H GLU A 39 -1.467 -7.904 -18.226 1.00 0.00 H new ATOM 0 HA GLU A 39 -2.267 -8.600 -20.816 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -3.239 -6.533 -18.813 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -4.008 -6.718 -20.377 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -4.352 -9.187 -19.819 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -3.771 -8.841 -18.203 1.00 0.00 H new ATOM 231 N VAL A 40 -0.893 -5.571 -20.603 1.00 0.00 N ATOM 232 CA VAL A 40 -0.187 -4.542 -21.392 1.00 0.00 C ATOM 233 C VAL A 40 0.911 -5.172 -22.261 1.00 0.00 C ATOM 234 O VAL A 40 1.001 -4.852 -23.446 1.00 0.00 O ATOM 235 CB VAL A 40 0.409 -3.439 -20.484 1.00 0.00 C ATOM 236 CG1 VAL A 40 1.436 -2.548 -21.203 1.00 0.00 C ATOM 237 CG2 VAL A 40 -0.699 -2.520 -19.940 1.00 0.00 C ATOM 0 H VAL A 40 -0.842 -5.416 -19.596 1.00 0.00 H new ATOM 0 HA VAL A 40 -0.922 -4.076 -22.048 1.00 0.00 H new ATOM 0 HB VAL A 40 0.912 -3.973 -19.678 1.00 0.00 H new ATOM 0 HG11 VAL A 40 1.814 -1.796 -20.510 1.00 0.00 H new ATOM 0 HG12 VAL A 40 2.263 -3.161 -21.560 1.00 0.00 H new ATOM 0 HG13 VAL A 40 0.959 -2.054 -22.050 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -0.256 -1.753 -19.305 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -1.220 -2.046 -20.772 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -1.407 -3.109 -19.357 1.00 0.00 H new ATOM 247 N TYR A 41 1.737 -6.075 -21.713 1.00 0.00 N ATOM 248 CA TYR A 41 2.756 -6.769 -22.499 1.00 0.00 C ATOM 249 C TYR A 41 2.146 -7.619 -23.626 1.00 0.00 C ATOM 250 O TYR A 41 2.593 -7.513 -24.765 1.00 0.00 O ATOM 251 CB TYR A 41 3.669 -7.614 -21.599 1.00 0.00 C ATOM 252 CG TYR A 41 4.777 -8.279 -22.398 1.00 0.00 C ATOM 253 CD1 TYR A 41 5.740 -7.481 -23.044 1.00 0.00 C ATOM 254 CD2 TYR A 41 4.792 -9.676 -22.578 1.00 0.00 C ATOM 255 CE1 TYR A 41 6.699 -8.066 -23.886 1.00 0.00 C ATOM 256 CE2 TYR A 41 5.763 -10.270 -23.407 1.00 0.00 C ATOM 257 CZ TYR A 41 6.716 -9.465 -24.068 1.00 0.00 C ATOM 258 OH TYR A 41 7.633 -10.019 -24.899 1.00 0.00 O ATOM 0 H TYR A 41 1.716 -6.339 -20.728 1.00 0.00 H new ATOM 0 HA TYR A 41 3.365 -6.002 -22.976 1.00 0.00 H new ATOM 0 HB2 TYR A 41 4.106 -6.982 -20.826 1.00 0.00 H new ATOM 0 HB3 TYR A 41 3.077 -8.376 -21.091 1.00 0.00 H new ATOM 0 HD1 TYR A 41 5.741 -6.412 -22.891 1.00 0.00 H new ATOM 0 HD2 TYR A 41 4.058 -10.292 -22.080 1.00 0.00 H new ATOM 0 HE1 TYR A 41 7.423 -7.446 -24.394 1.00 0.00 H new ATOM 0 HE2 TYR A 41 5.779 -11.342 -23.537 1.00 0.00 H new ATOM 0 HH TYR A 41 7.463 -10.981 -24.979 1.00 0.00 H new ATOM 268 N ASP A 42 1.096 -8.397 -23.356 1.00 0.00 N ATOM 269 CA ASP A 42 0.403 -9.202 -24.365 1.00 0.00 C ATOM 270 C ASP A 42 -0.254 -8.353 -25.473 1.00 0.00 C ATOM 271 O ASP A 42 -0.287 -8.783 -26.627 1.00 0.00 O ATOM 272 CB ASP A 42 -0.613 -10.119 -23.675 1.00 0.00 C ATOM 273 CG ASP A 42 -1.128 -11.207 -24.631 1.00 0.00 C ATOM 274 OD1 ASP A 42 -0.316 -12.082 -25.022 1.00 0.00 O ATOM 275 OD2 ASP A 42 -2.335 -11.192 -24.970 1.00 0.00 O ATOM 0 H ASP A 42 0.698 -8.487 -22.421 1.00 0.00 H new ATOM 0 HA ASP A 42 1.150 -9.810 -24.875 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -0.151 -10.586 -22.805 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -1.452 -9.526 -23.311 1.00 0.00 H new ATOM 280 N LEU A 43 -0.700 -7.129 -25.148 1.00 0.00 N ATOM 281 CA LEU A 43 -1.179 -6.137 -26.115 1.00 0.00 C ATOM 282 C LEU A 43 -0.068 -5.742 -27.101 1.00 0.00 C ATOM 283 O LEU A 43 -0.311 -5.667 -28.303 1.00 0.00 O ATOM 284 CB LEU A 43 -1.727 -4.923 -25.316 1.00 0.00 C ATOM 285 CG LEU A 43 -2.763 -4.001 -25.987 1.00 0.00 C ATOM 286 CD1 LEU A 43 -2.215 -3.263 -27.210 1.00 0.00 C ATOM 287 CD2 LEU A 43 -4.038 -4.781 -26.337 1.00 0.00 C ATOM 0 H LEU A 43 -0.737 -6.798 -24.184 1.00 0.00 H new ATOM 0 HA LEU A 43 -1.980 -6.553 -26.727 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.172 -5.306 -24.397 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -0.876 -4.307 -25.026 1.00 0.00 H new ATOM 0 HG LEU A 43 -3.010 -3.231 -25.257 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -2.996 -2.632 -27.634 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.369 -2.643 -26.912 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.889 -3.988 -27.956 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -4.756 -4.111 -26.810 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.792 -5.592 -27.023 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -4.473 -5.195 -25.427 1.00 0.00 H new ATOM 299 N ILE A 44 1.155 -5.481 -26.620 1.00 0.00 N ATOM 300 CA ILE A 44 2.231 -4.887 -27.447 1.00 0.00 C ATOM 301 C ILE A 44 3.218 -5.892 -28.043 1.00 0.00 C ATOM 302 O ILE A 44 3.785 -5.616 -29.096 1.00 0.00 O ATOM 303 CB ILE A 44 2.944 -3.737 -26.699 1.00 0.00 C ATOM 304 CG1 ILE A 44 3.684 -4.108 -25.392 1.00 0.00 C ATOM 305 CG2 ILE A 44 1.892 -2.661 -26.393 1.00 0.00 C ATOM 306 CD1 ILE A 44 5.108 -4.635 -25.590 1.00 0.00 C ATOM 0 H ILE A 44 1.432 -5.671 -25.657 1.00 0.00 H new ATOM 0 HA ILE A 44 1.724 -4.468 -28.317 1.00 0.00 H new ATOM 0 HB ILE A 44 3.738 -3.401 -27.365 1.00 0.00 H new ATOM 0 HG12 ILE A 44 3.723 -3.228 -24.750 1.00 0.00 H new ATOM 0 HG13 ILE A 44 3.102 -4.863 -24.863 1.00 0.00 H new ATOM 0 HG21 ILE A 44 2.362 -1.832 -25.864 1.00 0.00 H new ATOM 0 HG22 ILE A 44 1.461 -2.298 -27.326 1.00 0.00 H new ATOM 0 HG23 ILE A 44 1.105 -3.088 -25.772 1.00 0.00 H new ATOM 0 HD11 ILE A 44 5.548 -4.869 -24.620 1.00 0.00 H new ATOM 0 HD12 ILE A 44 5.081 -5.536 -26.203 1.00 0.00 H new ATOM 0 HD13 ILE A 44 5.711 -3.876 -26.088 1.00 0.00 H new ATOM 318 N ARG A 45 3.407 -7.071 -27.451 1.00 0.00 N ATOM 319 CA ARG A 45 4.448 -8.023 -27.877 1.00 0.00 C ATOM 320 C ARG A 45 4.273 -8.546 -29.315 1.00 0.00 C ATOM 321 O ARG A 45 5.247 -8.983 -29.927 1.00 0.00 O ATOM 322 CB ARG A 45 4.546 -9.165 -26.853 1.00 0.00 C ATOM 323 CG ARG A 45 3.358 -10.135 -26.897 1.00 0.00 C ATOM 324 CD ARG A 45 3.457 -11.164 -25.769 1.00 0.00 C ATOM 325 NE ARG A 45 2.391 -12.165 -25.891 1.00 0.00 N ATOM 326 CZ ARG A 45 2.432 -13.297 -26.574 1.00 0.00 C ATOM 327 NH1 ARG A 45 3.496 -13.703 -27.239 1.00 0.00 N ATOM 328 NH2 ARG A 45 1.346 -14.036 -26.583 1.00 0.00 N ATOM 0 H ARG A 45 2.847 -7.398 -26.664 1.00 0.00 H new ATOM 0 HA ARG A 45 5.392 -7.478 -27.904 1.00 0.00 H new ATOM 0 HB2 ARG A 45 5.466 -9.722 -27.030 1.00 0.00 H new ATOM 0 HB3 ARG A 45 4.619 -8.739 -25.852 1.00 0.00 H new ATOM 0 HG2 ARG A 45 2.425 -9.579 -26.808 1.00 0.00 H new ATOM 0 HG3 ARG A 45 3.334 -10.645 -27.860 1.00 0.00 H new ATOM 0 HD2 ARG A 45 4.430 -11.655 -25.801 1.00 0.00 H new ATOM 0 HD3 ARG A 45 3.384 -10.663 -24.804 1.00 0.00 H new ATOM 0 HE ARG A 45 1.523 -11.966 -25.394 1.00 0.00 H new ATOM 0 HH11 ARG A 45 4.343 -13.134 -27.243 1.00 0.00 H new ATOM 0 HH12 ARG A 45 3.472 -14.586 -27.749 1.00 0.00 H new ATOM 0 HH21 ARG A 45 0.516 -13.729 -26.076 1.00 0.00 H new ATOM 0 HH22 ARG A 45 1.333 -14.917 -27.097 1.00 0.00 H new ATOM 342 N THR A 46 3.045 -8.472 -29.853 1.00 0.00 N ATOM 343 CA THR A 46 2.633 -8.845 -31.222 1.00 0.00 C ATOM 344 C THR A 46 2.843 -7.738 -32.263 1.00 0.00 C ATOM 345 O THR A 46 2.658 -7.992 -33.451 1.00 0.00 O ATOM 346 CB THR A 46 1.152 -9.245 -31.212 1.00 0.00 C ATOM 347 OG1 THR A 46 0.424 -8.199 -30.615 1.00 0.00 O ATOM 348 CG2 THR A 46 0.896 -10.522 -30.413 1.00 0.00 C ATOM 0 H THR A 46 2.256 -8.126 -29.307 1.00 0.00 H new ATOM 0 HA THR A 46 3.273 -9.676 -31.518 1.00 0.00 H new ATOM 0 HB THR A 46 0.845 -9.429 -32.242 1.00 0.00 H new ATOM 0 HG1 THR A 46 -0.460 -8.136 -31.032 1.00 0.00 H new ATOM 0 HG21 THR A 46 -0.167 -10.760 -30.438 1.00 0.00 H new ATOM 0 HG22 THR A 46 1.462 -11.344 -30.850 1.00 0.00 H new ATOM 0 HG23 THR A 46 1.210 -10.374 -29.380 1.00 0.00 H new ATOM 356 N ILE A 47 3.232 -6.524 -31.854 1.00 0.00 N ATOM 357 CA ILE A 47 3.632 -5.437 -32.769 1.00 0.00 C ATOM 358 C ILE A 47 4.879 -5.873 -33.553 1.00 0.00 C ATOM 359 O ILE A 47 5.770 -6.507 -32.993 1.00 0.00 O ATOM 360 CB ILE A 47 3.867 -4.132 -31.967 1.00 0.00 C ATOM 361 CG1 ILE A 47 2.540 -3.644 -31.342 1.00 0.00 C ATOM 362 CG2 ILE A 47 4.478 -3.003 -32.813 1.00 0.00 C ATOM 363 CD1 ILE A 47 2.697 -2.444 -30.401 1.00 0.00 C ATOM 0 H ILE A 47 3.280 -6.262 -30.869 1.00 0.00 H new ATOM 0 HA ILE A 47 2.838 -5.233 -33.488 1.00 0.00 H new ATOM 0 HB ILE A 47 4.588 -4.377 -31.187 1.00 0.00 H new ATOM 0 HG12 ILE A 47 1.850 -3.377 -32.142 1.00 0.00 H new ATOM 0 HG13 ILE A 47 2.086 -4.467 -30.791 1.00 0.00 H new ATOM 0 HG21 ILE A 47 4.617 -2.118 -32.192 1.00 0.00 H new ATOM 0 HG22 ILE A 47 5.442 -3.325 -33.207 1.00 0.00 H new ATOM 0 HG23 ILE A 47 3.809 -2.765 -33.640 1.00 0.00 H new ATOM 0 HD11 ILE A 47 1.722 -2.163 -30.004 1.00 0.00 H new ATOM 0 HD12 ILE A 47 3.360 -2.711 -29.578 1.00 0.00 H new ATOM 0 HD13 ILE A 47 3.121 -1.604 -30.951 1.00 0.00 H new ATOM 375 N ARG A 48 4.947 -5.530 -34.840 1.00 0.00 N ATOM 376 CA ARG A 48 6.045 -5.858 -35.760 1.00 0.00 C ATOM 377 C ARG A 48 7.102 -4.747 -35.783 1.00 0.00 C ATOM 378 O ARG A 48 6.818 -3.597 -35.444 1.00 0.00 O ATOM 379 CB ARG A 48 5.482 -6.092 -37.176 1.00 0.00 C ATOM 380 CG ARG A 48 4.323 -7.107 -37.200 1.00 0.00 C ATOM 381 CD ARG A 48 3.688 -7.266 -38.588 1.00 0.00 C ATOM 382 NE ARG A 48 4.408 -8.246 -39.419 1.00 0.00 N ATOM 383 CZ ARG A 48 4.027 -8.680 -40.615 1.00 0.00 C ATOM 384 NH1 ARG A 48 2.984 -8.178 -41.246 1.00 0.00 N ATOM 385 NH2 ARG A 48 4.702 -9.650 -41.191 1.00 0.00 N ATOM 0 H ARG A 48 4.208 -4.992 -35.293 1.00 0.00 H new ATOM 0 HA ARG A 48 6.529 -6.769 -35.408 1.00 0.00 H new ATOM 0 HB2 ARG A 48 5.136 -5.143 -37.585 1.00 0.00 H new ATOM 0 HB3 ARG A 48 6.282 -6.446 -37.826 1.00 0.00 H new ATOM 0 HG2 ARG A 48 4.690 -8.076 -36.862 1.00 0.00 H new ATOM 0 HG3 ARG A 48 3.557 -6.792 -36.491 1.00 0.00 H new ATOM 0 HD2 ARG A 48 2.650 -7.579 -38.477 1.00 0.00 H new ATOM 0 HD3 ARG A 48 3.678 -6.301 -39.094 1.00 0.00 H new ATOM 0 HE ARG A 48 5.277 -8.625 -39.042 1.00 0.00 H new ATOM 0 HH11 ARG A 48 2.439 -7.430 -40.816 1.00 0.00 H new ATOM 0 HH12 ARG A 48 2.722 -8.537 -42.164 1.00 0.00 H new ATOM 0 HH21 ARG A 48 5.508 -10.060 -40.719 1.00 0.00 H new ATOM 0 HH22 ARG A 48 4.420 -9.992 -42.109 1.00 0.00 H new ATOM 399 N ASP A 49 8.327 -5.061 -36.204 1.00 0.00 N ATOM 400 CA ASP A 49 9.326 -4.017 -36.480 1.00 0.00 C ATOM 401 C ASP A 49 8.858 -3.158 -37.691 1.00 0.00 C ATOM 402 O ASP A 49 8.216 -3.704 -38.596 1.00 0.00 O ATOM 403 CB ASP A 49 10.696 -4.667 -36.707 1.00 0.00 C ATOM 404 CG ASP A 49 11.790 -3.636 -37.023 1.00 0.00 C ATOM 405 OD1 ASP A 49 11.891 -3.241 -38.206 1.00 0.00 O ATOM 406 OD2 ASP A 49 12.520 -3.224 -36.093 1.00 0.00 O ATOM 0 H ASP A 49 8.653 -6.015 -36.361 1.00 0.00 H new ATOM 0 HA ASP A 49 9.426 -3.345 -35.627 1.00 0.00 H new ATOM 0 HB2 ASP A 49 10.979 -5.231 -35.818 1.00 0.00 H new ATOM 0 HB3 ASP A 49 10.625 -5.380 -37.528 1.00 0.00 H new ATOM 411 N PRO A 50 9.126 -1.833 -37.735 1.00 0.00 N ATOM 412 CA PRO A 50 8.693 -0.975 -38.843 1.00 0.00 C ATOM 413 C PRO A 50 9.263 -1.348 -40.224 1.00 0.00 C ATOM 414 O PRO A 50 8.707 -0.912 -41.231 1.00 0.00 O ATOM 415 CB PRO A 50 9.099 0.449 -38.455 1.00 0.00 C ATOM 416 CG PRO A 50 9.223 0.401 -36.935 1.00 0.00 C ATOM 417 CD PRO A 50 9.700 -1.023 -36.671 1.00 0.00 C ATOM 0 HA PRO A 50 7.617 -1.094 -38.973 1.00 0.00 H new ATOM 0 HB2 PRO A 50 10.041 0.736 -38.923 1.00 0.00 H new ATOM 0 HB3 PRO A 50 8.351 1.177 -38.771 1.00 0.00 H new ATOM 0 HG2 PRO A 50 9.934 1.139 -36.565 1.00 0.00 H new ATOM 0 HG3 PRO A 50 8.270 0.604 -36.446 1.00 0.00 H new ATOM 0 HD2 PRO A 50 10.789 -1.079 -36.680 1.00 0.00 H new ATOM 0 HD3 PRO A 50 9.370 -1.371 -35.692 1.00 0.00 H new ATOM 425 N GLU A 51 10.338 -2.148 -40.288 1.00 0.00 N ATOM 426 CA GLU A 51 10.905 -2.705 -41.521 1.00 0.00 C ATOM 427 C GLU A 51 10.839 -4.246 -41.550 1.00 0.00 C ATOM 428 O GLU A 51 10.379 -4.820 -42.540 1.00 0.00 O ATOM 429 CB GLU A 51 12.362 -2.228 -41.670 1.00 0.00 C ATOM 430 CG GLU A 51 12.938 -2.583 -43.048 1.00 0.00 C ATOM 431 CD GLU A 51 14.408 -2.164 -43.174 1.00 0.00 C ATOM 432 OE1 GLU A 51 14.683 -0.986 -43.506 1.00 0.00 O ATOM 433 OE2 GLU A 51 15.297 -3.023 -42.962 1.00 0.00 O ATOM 0 H GLU A 51 10.852 -2.433 -39.454 1.00 0.00 H new ATOM 0 HA GLU A 51 10.308 -2.347 -42.359 1.00 0.00 H new ATOM 0 HB2 GLU A 51 12.408 -1.149 -41.523 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.975 -2.682 -40.891 1.00 0.00 H new ATOM 0 HG2 GLU A 51 12.850 -3.657 -43.213 1.00 0.00 H new ATOM 0 HG3 GLU A 51 12.352 -2.092 -43.825 1.00 0.00 H new ATOM 440 N LYS A 52 11.296 -4.938 -40.495 1.00 0.00 N ATOM 441 CA LYS A 52 11.365 -6.412 -40.466 1.00 0.00 C ATOM 442 C LYS A 52 9.969 -7.064 -40.248 1.00 0.00 C ATOM 443 O LYS A 52 9.139 -6.501 -39.524 1.00 0.00 O ATOM 444 CB LYS A 52 12.393 -6.905 -39.415 1.00 0.00 C ATOM 445 CG LYS A 52 13.749 -6.174 -39.370 1.00 0.00 C ATOM 446 CD LYS A 52 14.485 -6.114 -40.717 1.00 0.00 C ATOM 447 CE LYS A 52 15.877 -5.498 -40.504 1.00 0.00 C ATOM 448 NZ LYS A 52 16.569 -5.233 -41.792 1.00 0.00 N ATOM 0 H LYS A 52 11.628 -4.495 -39.638 1.00 0.00 H new ATOM 0 HA LYS A 52 11.711 -6.734 -41.448 1.00 0.00 H new ATOM 0 HB2 LYS A 52 11.934 -6.829 -38.429 1.00 0.00 H new ATOM 0 HB3 LYS A 52 12.584 -7.963 -39.597 1.00 0.00 H new ATOM 0 HG2 LYS A 52 13.588 -5.157 -39.013 1.00 0.00 H new ATOM 0 HG3 LYS A 52 14.391 -6.670 -38.641 1.00 0.00 H new ATOM 0 HD2 LYS A 52 14.577 -7.114 -41.140 1.00 0.00 H new ATOM 0 HD3 LYS A 52 13.915 -5.518 -41.430 1.00 0.00 H new ATOM 0 HE2 LYS A 52 15.780 -4.567 -39.946 1.00 0.00 H new ATOM 0 HE3 LYS A 52 16.483 -6.172 -39.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 17.530 -4.881 -41.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 16.624 -6.113 -42.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 16.038 -4.519 -42.331 1.00 0.00 H new ATOM 462 N PRO A 53 9.696 -8.260 -40.818 1.00 0.00 N ATOM 463 CA PRO A 53 8.373 -8.895 -40.763 1.00 0.00 C ATOM 464 C PRO A 53 8.033 -9.534 -39.407 1.00 0.00 C ATOM 465 O PRO A 53 6.855 -9.765 -39.138 1.00 0.00 O ATOM 466 CB PRO A 53 8.390 -9.942 -41.885 1.00 0.00 C ATOM 467 CG PRO A 53 9.860 -10.348 -41.964 1.00 0.00 C ATOM 468 CD PRO A 53 10.587 -9.035 -41.678 1.00 0.00 C ATOM 0 HA PRO A 53 7.593 -8.144 -40.891 1.00 0.00 H new ATOM 0 HB2 PRO A 53 7.750 -10.793 -41.651 1.00 0.00 H new ATOM 0 HB3 PRO A 53 8.036 -9.526 -42.828 1.00 0.00 H new ATOM 0 HG2 PRO A 53 10.108 -11.116 -41.231 1.00 0.00 H new ATOM 0 HG3 PRO A 53 10.117 -10.748 -42.945 1.00 0.00 H new ATOM 0 HD2 PRO A 53 11.543 -9.217 -41.186 1.00 0.00 H new ATOM 0 HD3 PRO A 53 10.801 -8.498 -42.602 1.00 0.00 H new ATOM 476 N ASN A 54 9.019 -9.820 -38.550 1.00 0.00 N ATOM 477 CA ASN A 54 8.809 -10.447 -37.237 1.00 0.00 C ATOM 478 C ASN A 54 8.453 -9.421 -36.133 1.00 0.00 C ATOM 479 O ASN A 54 8.510 -8.204 -36.348 1.00 0.00 O ATOM 480 CB ASN A 54 10.047 -11.301 -36.896 1.00 0.00 C ATOM 481 CG ASN A 54 10.289 -12.409 -37.922 1.00 0.00 C ATOM 482 OD1 ASN A 54 11.166 -12.309 -38.773 1.00 0.00 O ATOM 483 ND2 ASN A 54 9.525 -13.489 -37.880 1.00 0.00 N ATOM 0 H ASN A 54 9.999 -9.621 -38.750 1.00 0.00 H new ATOM 0 HA ASN A 54 7.937 -11.099 -37.287 1.00 0.00 H new ATOM 0 HB2 ASN A 54 10.926 -10.658 -36.845 1.00 0.00 H new ATOM 0 HB3 ASN A 54 9.919 -11.745 -35.909 1.00 0.00 H new ATOM 0 HD21 ASN A 54 9.665 -14.240 -38.556 1.00 0.00 H new ATOM 0 HD22 ASN A 54 8.796 -13.571 -37.171 1.00 0.00 H new ATOM 490 N THR A 55 8.051 -9.913 -34.949 1.00 0.00 N ATOM 491 CA THR A 55 7.543 -9.095 -33.830 1.00 0.00 C ATOM 492 C THR A 55 8.661 -8.432 -33.032 1.00 0.00 C ATOM 493 O THR A 55 9.772 -8.944 -32.963 1.00 0.00 O ATOM 494 CB THR A 55 6.646 -9.917 -32.899 1.00 0.00 C ATOM 495 OG1 THR A 55 7.412 -10.954 -32.338 1.00 0.00 O ATOM 496 CG2 THR A 55 5.450 -10.521 -33.631 1.00 0.00 C ATOM 0 H THR A 55 8.070 -10.911 -34.737 1.00 0.00 H new ATOM 0 HA THR A 55 6.948 -8.301 -34.281 1.00 0.00 H new ATOM 0 HB THR A 55 6.258 -9.250 -32.129 1.00 0.00 H new ATOM 0 HG1 THR A 55 6.850 -11.488 -31.738 1.00 0.00 H new ATOM 0 HG21 THR A 55 4.845 -11.094 -32.928 1.00 0.00 H new ATOM 0 HG22 THR A 55 4.846 -9.723 -34.063 1.00 0.00 H new ATOM 0 HG23 THR A 55 5.804 -11.178 -34.425 1.00 0.00 H new ATOM 504 N LEU A 56 8.351 -7.338 -32.332 1.00 0.00 N ATOM 505 CA LEU A 56 9.254 -6.670 -31.384 1.00 0.00 C ATOM 506 C LEU A 56 9.709 -7.614 -30.252 1.00 0.00 C ATOM 507 O LEU A 56 10.792 -7.419 -29.702 1.00 0.00 O ATOM 508 CB LEU A 56 8.556 -5.412 -30.819 1.00 0.00 C ATOM 509 CG LEU A 56 8.212 -4.295 -31.833 1.00 0.00 C ATOM 510 CD1 LEU A 56 7.670 -3.081 -31.065 1.00 0.00 C ATOM 511 CD2 LEU A 56 9.408 -3.867 -32.695 1.00 0.00 C ATOM 0 H LEU A 56 7.443 -6.879 -32.409 1.00 0.00 H new ATOM 0 HA LEU A 56 10.158 -6.374 -31.917 1.00 0.00 H new ATOM 0 HB2 LEU A 56 7.633 -5.725 -30.331 1.00 0.00 H new ATOM 0 HB3 LEU A 56 9.196 -4.985 -30.047 1.00 0.00 H new ATOM 0 HG LEU A 56 7.465 -4.696 -32.518 1.00 0.00 H new ATOM 0 HD11 LEU A 56 7.423 -2.286 -31.769 1.00 0.00 H new ATOM 0 HD12 LEU A 56 6.774 -3.369 -30.514 1.00 0.00 H new ATOM 0 HD13 LEU A 56 8.427 -2.725 -30.366 1.00 0.00 H new ATOM 0 HD21 LEU A 56 9.097 -3.081 -33.384 1.00 0.00 H new ATOM 0 HD22 LEU A 56 10.204 -3.492 -32.052 1.00 0.00 H new ATOM 0 HD23 LEU A 56 9.773 -4.723 -33.262 1.00 0.00 H new ATOM 523 N GLU A 57 8.917 -8.640 -29.921 1.00 0.00 N ATOM 524 CA GLU A 57 9.313 -9.730 -29.023 1.00 0.00 C ATOM 525 C GLU A 57 10.387 -10.626 -29.670 1.00 0.00 C ATOM 526 O GLU A 57 11.431 -10.856 -29.059 1.00 0.00 O ATOM 527 CB GLU A 57 8.056 -10.522 -28.618 1.00 0.00 C ATOM 528 CG GLU A 57 8.342 -11.750 -27.747 1.00 0.00 C ATOM 529 CD GLU A 57 7.072 -12.293 -27.064 1.00 0.00 C ATOM 530 OE1 GLU A 57 6.043 -12.529 -27.740 1.00 0.00 O ATOM 531 OE2 GLU A 57 7.102 -12.478 -25.825 1.00 0.00 O ATOM 0 H GLU A 57 7.966 -8.738 -30.276 1.00 0.00 H new ATOM 0 HA GLU A 57 9.769 -9.317 -28.123 1.00 0.00 H new ATOM 0 HB2 GLU A 57 7.379 -9.858 -28.080 1.00 0.00 H new ATOM 0 HB3 GLU A 57 7.536 -10.843 -29.520 1.00 0.00 H new ATOM 0 HG2 GLU A 57 8.784 -12.534 -28.362 1.00 0.00 H new ATOM 0 HG3 GLU A 57 9.078 -11.489 -26.986 1.00 0.00 H new ATOM 538 N GLU A 58 10.190 -11.080 -30.916 1.00 0.00 N ATOM 539 CA GLU A 58 11.172 -11.905 -31.640 1.00 0.00 C ATOM 540 C GLU A 58 12.475 -11.144 -31.953 1.00 0.00 C ATOM 541 O GLU A 58 13.560 -11.730 -31.883 1.00 0.00 O ATOM 542 CB GLU A 58 10.556 -12.439 -32.944 1.00 0.00 C ATOM 543 CG GLU A 58 9.532 -13.563 -32.723 1.00 0.00 C ATOM 544 CD GLU A 58 10.201 -14.863 -32.254 1.00 0.00 C ATOM 545 OE1 GLU A 58 10.787 -15.586 -33.095 1.00 0.00 O ATOM 546 OE2 GLU A 58 10.137 -15.181 -31.044 1.00 0.00 O ATOM 0 H GLU A 58 9.344 -10.886 -31.452 1.00 0.00 H new ATOM 0 HA GLU A 58 11.432 -12.735 -30.983 1.00 0.00 H new ATOM 0 HB2 GLU A 58 10.073 -11.617 -33.472 1.00 0.00 H new ATOM 0 HB3 GLU A 58 11.354 -12.807 -33.589 1.00 0.00 H new ATOM 0 HG2 GLU A 58 8.798 -13.245 -31.983 1.00 0.00 H new ATOM 0 HG3 GLU A 58 8.990 -13.748 -33.650 1.00 0.00 H new ATOM 553 N LEU A 59 12.393 -9.836 -32.238 1.00 0.00 N ATOM 554 CA LEU A 59 13.551 -8.943 -32.379 1.00 0.00 C ATOM 555 C LEU A 59 14.152 -8.515 -31.017 1.00 0.00 C ATOM 556 O LEU A 59 15.154 -7.798 -31.005 1.00 0.00 O ATOM 557 CB LEU A 59 13.164 -7.710 -33.238 1.00 0.00 C ATOM 558 CG LEU A 59 13.113 -7.863 -34.774 1.00 0.00 C ATOM 559 CD1 LEU A 59 14.367 -8.525 -35.359 1.00 0.00 C ATOM 560 CD2 LEU A 59 11.861 -8.581 -35.283 1.00 0.00 C ATOM 0 H LEU A 59 11.502 -9.361 -32.380 1.00 0.00 H new ATOM 0 HA LEU A 59 14.336 -9.502 -32.888 1.00 0.00 H new ATOM 0 HB2 LEU A 59 12.182 -7.371 -32.907 1.00 0.00 H new ATOM 0 HB3 LEU A 59 13.871 -6.912 -33.009 1.00 0.00 H new ATOM 0 HG LEU A 59 13.071 -6.835 -35.134 1.00 0.00 H new ATOM 0 HD11 LEU A 59 14.266 -8.602 -36.442 1.00 0.00 H new ATOM 0 HD12 LEU A 59 15.243 -7.922 -35.118 1.00 0.00 H new ATOM 0 HD13 LEU A 59 14.484 -9.522 -34.934 1.00 0.00 H new ATOM 0 HD21 LEU A 59 11.898 -8.650 -36.370 1.00 0.00 H new ATOM 0 HD22 LEU A 59 11.818 -9.583 -34.857 1.00 0.00 H new ATOM 0 HD23 LEU A 59 10.974 -8.022 -34.985 1.00 0.00 H new ATOM 572 N GLU A 60 13.551 -8.908 -29.883 1.00 0.00 N ATOM 573 CA GLU A 60 14.025 -8.646 -28.506 1.00 0.00 C ATOM 574 C GLU A 60 13.971 -7.150 -28.103 1.00 0.00 C ATOM 575 O GLU A 60 14.604 -6.732 -27.134 1.00 0.00 O ATOM 576 CB GLU A 60 15.416 -9.270 -28.244 1.00 0.00 C ATOM 577 CG GLU A 60 15.473 -10.774 -28.550 1.00 0.00 C ATOM 578 CD GLU A 60 16.830 -11.364 -28.143 1.00 0.00 C ATOM 579 OE1 GLU A 60 17.775 -11.360 -28.968 1.00 0.00 O ATOM 580 OE2 GLU A 60 16.960 -11.847 -26.992 1.00 0.00 O ATOM 0 H GLU A 60 12.682 -9.441 -29.897 1.00 0.00 H new ATOM 0 HA GLU A 60 13.314 -9.149 -27.851 1.00 0.00 H new ATOM 0 HB2 GLU A 60 16.159 -8.754 -28.852 1.00 0.00 H new ATOM 0 HB3 GLU A 60 15.689 -9.108 -27.201 1.00 0.00 H new ATOM 0 HG2 GLU A 60 14.674 -11.288 -28.017 1.00 0.00 H new ATOM 0 HG3 GLU A 60 15.304 -10.939 -29.614 1.00 0.00 H new ATOM 587 N VAL A 61 13.190 -6.343 -28.832 1.00 0.00 N ATOM 588 CA VAL A 61 12.979 -4.895 -28.613 1.00 0.00 C ATOM 589 C VAL A 61 12.096 -4.634 -27.381 1.00 0.00 C ATOM 590 O VAL A 61 12.243 -3.595 -26.739 1.00 0.00 O ATOM 591 CB VAL A 61 12.331 -4.261 -29.876 1.00 0.00 C ATOM 592 CG1 VAL A 61 11.893 -2.795 -29.714 1.00 0.00 C ATOM 593 CG2 VAL A 61 13.216 -4.399 -31.126 1.00 0.00 C ATOM 0 H VAL A 61 12.660 -6.693 -29.630 1.00 0.00 H new ATOM 0 HA VAL A 61 13.950 -4.436 -28.430 1.00 0.00 H new ATOM 0 HB VAL A 61 11.421 -4.846 -30.011 1.00 0.00 H new ATOM 0 HG11 VAL A 61 11.453 -2.441 -30.647 1.00 0.00 H new ATOM 0 HG12 VAL A 61 11.156 -2.722 -28.914 1.00 0.00 H new ATOM 0 HG13 VAL A 61 12.759 -2.182 -29.466 1.00 0.00 H new ATOM 0 HG21 VAL A 61 12.716 -3.940 -31.979 1.00 0.00 H new ATOM 0 HG22 VAL A 61 14.170 -3.901 -30.953 1.00 0.00 H new ATOM 0 HG23 VAL A 61 13.391 -5.455 -31.334 1.00 0.00 H new ATOM 603 N VAL A 62 11.206 -5.578 -27.047 1.00 0.00 N ATOM 604 CA VAL A 62 10.326 -5.541 -25.862 1.00 0.00 C ATOM 605 C VAL A 62 10.345 -6.894 -25.135 1.00 0.00 C ATOM 606 O VAL A 62 10.629 -7.928 -25.739 1.00 0.00 O ATOM 607 CB VAL A 62 8.874 -5.125 -26.215 1.00 0.00 C ATOM 608 CG1 VAL A 62 8.834 -3.715 -26.830 1.00 0.00 C ATOM 609 CG2 VAL A 62 8.171 -6.119 -27.155 1.00 0.00 C ATOM 0 H VAL A 62 11.071 -6.418 -27.610 1.00 0.00 H new ATOM 0 HA VAL A 62 10.719 -4.775 -25.193 1.00 0.00 H new ATOM 0 HB VAL A 62 8.328 -5.127 -25.271 1.00 0.00 H new ATOM 0 HG11 VAL A 62 7.803 -3.451 -27.067 1.00 0.00 H new ATOM 0 HG12 VAL A 62 9.238 -2.996 -26.118 1.00 0.00 H new ATOM 0 HG13 VAL A 62 9.432 -3.698 -27.741 1.00 0.00 H new ATOM 0 HG21 VAL A 62 7.159 -5.770 -27.363 1.00 0.00 H new ATOM 0 HG22 VAL A 62 8.728 -6.193 -28.089 1.00 0.00 H new ATOM 0 HG23 VAL A 62 8.126 -7.099 -26.680 1.00 0.00 H new ATOM 619 N SER A 63 10.020 -6.883 -23.842 1.00 0.00 N ATOM 620 CA SER A 63 9.984 -8.054 -22.953 1.00 0.00 C ATOM 621 C SER A 63 9.141 -7.746 -21.701 1.00 0.00 C ATOM 622 O SER A 63 8.898 -6.575 -21.398 1.00 0.00 O ATOM 623 CB SER A 63 11.416 -8.461 -22.566 1.00 0.00 C ATOM 624 OG SER A 63 11.418 -9.687 -21.848 1.00 0.00 O ATOM 0 H SER A 63 9.763 -6.021 -23.360 1.00 0.00 H new ATOM 0 HA SER A 63 9.518 -8.888 -23.477 1.00 0.00 H new ATOM 0 HB2 SER A 63 12.026 -8.560 -23.464 1.00 0.00 H new ATOM 0 HB3 SER A 63 11.869 -7.678 -21.958 1.00 0.00 H new ATOM 0 HG SER A 63 12.339 -9.927 -21.614 1.00 0.00 H new ATOM 630 N GLU A 64 8.707 -8.770 -20.957 1.00 0.00 N ATOM 631 CA GLU A 64 7.868 -8.624 -19.756 1.00 0.00 C ATOM 632 C GLU A 64 8.522 -7.680 -18.733 1.00 0.00 C ATOM 633 O GLU A 64 7.915 -6.703 -18.292 1.00 0.00 O ATOM 634 CB GLU A 64 7.632 -10.001 -19.108 1.00 0.00 C ATOM 635 CG GLU A 64 6.794 -10.949 -19.973 1.00 0.00 C ATOM 636 CD GLU A 64 6.753 -12.355 -19.355 1.00 0.00 C ATOM 637 OE1 GLU A 64 5.872 -12.625 -18.503 1.00 0.00 O ATOM 638 OE2 GLU A 64 7.607 -13.200 -19.715 1.00 0.00 O ATOM 0 H GLU A 64 8.931 -9.741 -21.174 1.00 0.00 H new ATOM 0 HA GLU A 64 6.914 -8.194 -20.062 1.00 0.00 H new ATOM 0 HB2 GLU A 64 8.596 -10.467 -18.902 1.00 0.00 H new ATOM 0 HB3 GLU A 64 7.134 -9.862 -18.149 1.00 0.00 H new ATOM 0 HG2 GLU A 64 5.781 -10.560 -20.071 1.00 0.00 H new ATOM 0 HG3 GLU A 64 7.214 -11.000 -20.977 1.00 0.00 H new ATOM 645 N SER A 65 9.804 -7.907 -18.425 1.00 0.00 N ATOM 646 CA SER A 65 10.596 -7.106 -17.472 1.00 0.00 C ATOM 647 C SER A 65 10.770 -5.636 -17.893 1.00 0.00 C ATOM 648 O SER A 65 11.183 -4.805 -17.079 1.00 0.00 O ATOM 649 CB SER A 65 11.982 -7.746 -17.294 1.00 0.00 C ATOM 650 OG SER A 65 11.886 -9.121 -16.947 1.00 0.00 O ATOM 0 H SER A 65 10.337 -8.671 -18.840 1.00 0.00 H new ATOM 0 HA SER A 65 10.039 -7.101 -16.535 1.00 0.00 H new ATOM 0 HB2 SER A 65 12.552 -7.643 -18.218 1.00 0.00 H new ATOM 0 HB3 SER A 65 12.532 -7.213 -16.519 1.00 0.00 H new ATOM 0 HG SER A 65 12.786 -9.496 -16.844 1.00 0.00 H new ATOM 656 N CYS A 66 10.444 -5.291 -19.146 1.00 0.00 N ATOM 657 CA CYS A 66 10.442 -3.919 -19.667 1.00 0.00 C ATOM 658 C CYS A 66 9.089 -3.200 -19.500 1.00 0.00 C ATOM 659 O CYS A 66 9.032 -1.999 -19.760 1.00 0.00 O ATOM 660 CB CYS A 66 10.887 -3.948 -21.139 1.00 0.00 C ATOM 661 SG CYS A 66 12.531 -4.711 -21.301 1.00 0.00 S ATOM 0 H CYS A 66 10.166 -5.980 -19.845 1.00 0.00 H new ATOM 0 HA CYS A 66 11.146 -3.335 -19.075 1.00 0.00 H new ATOM 0 HB2 CYS A 66 10.162 -4.506 -21.732 1.00 0.00 H new ATOM 0 HB3 CYS A 66 10.911 -2.933 -21.537 1.00 0.00 H new ATOM 0 HG CYS A 66 12.881 -4.725 -22.553 1.00 0.00 H new ATOM 667 N VAL A 67 8.025 -3.902 -19.091 1.00 0.00 N ATOM 668 CA VAL A 67 6.680 -3.344 -18.855 1.00 0.00 C ATOM 669 C VAL A 67 6.403 -3.234 -17.352 1.00 0.00 C ATOM 670 O VAL A 67 6.572 -4.203 -16.611 1.00 0.00 O ATOM 671 CB VAL A 67 5.580 -4.193 -19.534 1.00 0.00 C ATOM 672 CG1 VAL A 67 4.166 -3.654 -19.250 1.00 0.00 C ATOM 673 CG2 VAL A 67 5.779 -4.221 -21.059 1.00 0.00 C ATOM 0 H VAL A 67 8.074 -4.904 -18.909 1.00 0.00 H new ATOM 0 HA VAL A 67 6.657 -2.349 -19.299 1.00 0.00 H new ATOM 0 HB VAL A 67 5.668 -5.195 -19.115 1.00 0.00 H new ATOM 0 HG11 VAL A 67 3.429 -4.284 -19.748 1.00 0.00 H new ATOM 0 HG12 VAL A 67 3.983 -3.662 -18.176 1.00 0.00 H new ATOM 0 HG13 VAL A 67 4.083 -2.634 -19.625 1.00 0.00 H new ATOM 0 HG21 VAL A 67 4.995 -4.824 -21.517 1.00 0.00 H new ATOM 0 HG22 VAL A 67 5.732 -3.205 -21.451 1.00 0.00 H new ATOM 0 HG23 VAL A 67 6.752 -4.654 -21.291 1.00 0.00 H new ATOM 683 N GLU A 68 5.942 -2.059 -16.917 1.00 0.00 N ATOM 684 CA GLU A 68 5.536 -1.740 -15.545 1.00 0.00 C ATOM 685 C GLU A 68 4.171 -1.025 -15.549 1.00 0.00 C ATOM 686 O GLU A 68 3.837 -0.314 -16.496 1.00 0.00 O ATOM 687 CB GLU A 68 6.607 -0.843 -14.895 1.00 0.00 C ATOM 688 CG GLU A 68 7.852 -1.625 -14.469 1.00 0.00 C ATOM 689 CD GLU A 68 9.001 -0.677 -14.097 1.00 0.00 C ATOM 690 OE1 GLU A 68 9.004 -0.143 -12.962 1.00 0.00 O ATOM 691 OE2 GLU A 68 9.914 -0.480 -14.937 1.00 0.00 O ATOM 0 H GLU A 68 5.836 -1.262 -17.545 1.00 0.00 H new ATOM 0 HA GLU A 68 5.440 -2.661 -14.970 1.00 0.00 H new ATOM 0 HB2 GLU A 68 6.896 -0.062 -15.598 1.00 0.00 H new ATOM 0 HB3 GLU A 68 6.179 -0.346 -14.024 1.00 0.00 H new ATOM 0 HG2 GLU A 68 7.612 -2.261 -13.617 1.00 0.00 H new ATOM 0 HG3 GLU A 68 8.167 -2.282 -15.279 1.00 0.00 H new ATOM 698 N VAL A 69 3.381 -1.198 -14.483 1.00 0.00 N ATOM 699 CA VAL A 69 2.075 -0.529 -14.292 1.00 0.00 C ATOM 700 C VAL A 69 1.923 -0.121 -12.822 1.00 0.00 C ATOM 701 O VAL A 69 2.324 -0.869 -11.931 1.00 0.00 O ATOM 702 CB VAL A 69 0.885 -1.422 -14.741 1.00 0.00 C ATOM 703 CG1 VAL A 69 -0.483 -0.736 -14.552 1.00 0.00 C ATOM 704 CG2 VAL A 69 0.992 -1.833 -16.222 1.00 0.00 C ATOM 0 H VAL A 69 3.630 -1.817 -13.711 1.00 0.00 H new ATOM 0 HA VAL A 69 2.054 0.359 -14.924 1.00 0.00 H new ATOM 0 HB VAL A 69 0.946 -2.301 -14.099 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -1.275 -1.407 -14.883 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -0.627 -0.496 -13.499 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -0.515 0.181 -15.141 1.00 0.00 H new ATOM 0 HG21 VAL A 69 0.138 -2.456 -16.489 1.00 0.00 H new ATOM 0 HG22 VAL A 69 1.000 -0.940 -16.848 1.00 0.00 H new ATOM 0 HG23 VAL A 69 1.913 -2.394 -16.378 1.00 0.00 H new ATOM 714 N GLN A 70 1.356 1.063 -12.577 1.00 0.00 N ATOM 715 CA GLN A 70 1.054 1.601 -11.245 1.00 0.00 C ATOM 716 C GLN A 70 -0.391 2.129 -11.218 1.00 0.00 C ATOM 717 O GLN A 70 -0.896 2.601 -12.233 1.00 0.00 O ATOM 718 CB GLN A 70 2.038 2.736 -10.901 1.00 0.00 C ATOM 719 CG GLN A 70 3.513 2.290 -10.859 1.00 0.00 C ATOM 720 CD GLN A 70 4.486 3.412 -10.468 1.00 0.00 C ATOM 721 OE1 GLN A 70 4.120 4.538 -10.148 1.00 0.00 O ATOM 722 NE2 GLN A 70 5.778 3.147 -10.478 1.00 0.00 N ATOM 0 H GLN A 70 1.084 1.698 -13.328 1.00 0.00 H new ATOM 0 HA GLN A 70 1.159 0.808 -10.504 1.00 0.00 H new ATOM 0 HB2 GLN A 70 1.930 3.533 -11.637 1.00 0.00 H new ATOM 0 HB3 GLN A 70 1.768 3.157 -9.933 1.00 0.00 H new ATOM 0 HG2 GLN A 70 3.615 1.469 -10.149 1.00 0.00 H new ATOM 0 HG3 GLN A 70 3.794 1.902 -11.838 1.00 0.00 H new ATOM 0 HE21 GLN A 70 6.106 2.218 -10.741 1.00 0.00 H new ATOM 0 HE22 GLN A 70 6.449 3.871 -10.223 1.00 0.00 H new ATOM 731 N GLU A 71 -1.067 2.080 -10.068 1.00 0.00 N ATOM 732 CA GLU A 71 -2.413 2.643 -9.917 1.00 0.00 C ATOM 733 C GLU A 71 -2.344 4.162 -9.682 1.00 0.00 C ATOM 734 O GLU A 71 -1.571 4.631 -8.842 1.00 0.00 O ATOM 735 CB GLU A 71 -3.144 1.930 -8.767 1.00 0.00 C ATOM 736 CG GLU A 71 -4.631 2.289 -8.715 1.00 0.00 C ATOM 737 CD GLU A 71 -5.312 1.685 -7.480 1.00 0.00 C ATOM 738 OE1 GLU A 71 -5.413 0.440 -7.378 1.00 0.00 O ATOM 739 OE2 GLU A 71 -5.750 2.462 -6.598 1.00 0.00 O ATOM 0 H GLU A 71 -0.700 1.651 -9.218 1.00 0.00 H new ATOM 0 HA GLU A 71 -2.975 2.482 -10.837 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -3.036 0.852 -8.884 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -2.675 2.196 -7.820 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -4.744 3.373 -8.701 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -5.125 1.929 -9.617 1.00 0.00 H new ATOM 746 N ILE A 72 -3.179 4.937 -10.388 1.00 0.00 N ATOM 747 CA ILE A 72 -3.379 6.375 -10.119 1.00 0.00 C ATOM 748 C ILE A 72 -4.587 6.559 -9.185 1.00 0.00 C ATOM 749 O ILE A 72 -4.548 7.349 -8.239 1.00 0.00 O ATOM 750 CB ILE A 72 -3.547 7.169 -11.439 1.00 0.00 C ATOM 751 CG1 ILE A 72 -2.279 7.058 -12.319 1.00 0.00 C ATOM 752 CG2 ILE A 72 -3.879 8.647 -11.148 1.00 0.00 C ATOM 753 CD1 ILE A 72 -2.460 7.659 -13.720 1.00 0.00 C ATOM 0 H ILE A 72 -3.739 4.586 -11.165 1.00 0.00 H new ATOM 0 HA ILE A 72 -2.495 6.774 -9.621 1.00 0.00 H new ATOM 0 HB ILE A 72 -4.380 6.732 -11.990 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -1.452 7.562 -11.819 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -2.002 6.008 -12.414 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -3.993 9.186 -12.088 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -4.808 8.706 -10.581 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -3.071 9.094 -10.569 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -1.535 7.549 -14.286 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -3.266 7.139 -14.238 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -2.708 8.717 -13.633 1.00 0.00 H new ATOM 765 N ASN A 73 -5.647 5.792 -9.443 1.00 0.00 N ATOM 766 CA ASN A 73 -6.919 5.769 -8.725 1.00 0.00 C ATOM 767 C ASN A 73 -7.651 4.434 -8.993 1.00 0.00 C ATOM 768 O ASN A 73 -7.284 3.687 -9.898 1.00 0.00 O ATOM 769 CB ASN A 73 -7.757 6.970 -9.213 1.00 0.00 C ATOM 770 CG ASN A 73 -9.046 7.188 -8.432 1.00 0.00 C ATOM 771 OD1 ASN A 73 -10.110 6.750 -8.850 1.00 0.00 O ATOM 772 ND2 ASN A 73 -8.980 7.808 -7.270 1.00 0.00 N ATOM 0 H ASN A 73 -5.637 5.124 -10.214 1.00 0.00 H new ATOM 0 HA ASN A 73 -6.759 5.846 -7.649 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -7.149 7.873 -9.150 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -8.003 6.824 -10.265 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -9.822 7.928 -6.707 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -8.087 8.168 -6.934 1.00 0.00 H new ATOM 779 N GLU A 74 -8.752 4.170 -8.285 1.00 0.00 N ATOM 780 CA GLU A 74 -9.660 3.047 -8.589 1.00 0.00 C ATOM 781 C GLU A 74 -10.145 3.087 -10.061 1.00 0.00 C ATOM 782 O GLU A 74 -10.359 2.048 -10.687 1.00 0.00 O ATOM 783 CB GLU A 74 -10.853 3.110 -7.616 1.00 0.00 C ATOM 784 CG GLU A 74 -11.778 1.885 -7.641 1.00 0.00 C ATOM 785 CD GLU A 74 -11.090 0.624 -7.093 1.00 0.00 C ATOM 786 OE1 GLU A 74 -10.865 0.544 -5.860 1.00 0.00 O ATOM 787 OE2 GLU A 74 -10.794 -0.308 -7.880 1.00 0.00 O ATOM 0 H GLU A 74 -9.045 4.727 -7.482 1.00 0.00 H new ATOM 0 HA GLU A 74 -9.124 2.107 -8.462 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -10.470 3.236 -6.603 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -11.443 3.997 -7.846 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -12.671 2.094 -7.052 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -12.107 1.701 -8.664 1.00 0.00 H new ATOM 794 N GLU A 75 -10.279 4.295 -10.623 1.00 0.00 N ATOM 795 CA GLU A 75 -10.759 4.554 -11.984 1.00 0.00 C ATOM 796 C GLU A 75 -9.655 4.570 -13.075 1.00 0.00 C ATOM 797 O GLU A 75 -10.007 4.619 -14.255 1.00 0.00 O ATOM 798 CB GLU A 75 -11.543 5.883 -11.942 1.00 0.00 C ATOM 799 CG GLU A 75 -12.467 6.121 -13.145 1.00 0.00 C ATOM 800 CD GLU A 75 -13.431 7.285 -12.876 1.00 0.00 C ATOM 801 OE1 GLU A 75 -13.065 8.458 -13.135 1.00 0.00 O ATOM 802 OE2 GLU A 75 -14.568 7.039 -12.406 1.00 0.00 O ATOM 0 H GLU A 75 -10.046 5.152 -10.121 1.00 0.00 H new ATOM 0 HA GLU A 75 -11.395 3.722 -12.287 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -12.141 5.908 -11.031 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -10.832 6.707 -11.879 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -11.869 6.337 -14.030 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -13.035 5.215 -13.357 1.00 0.00 H new ATOM 809 N GLU A 76 -8.348 4.532 -12.745 1.00 0.00 N ATOM 810 CA GLU A 76 -7.263 4.761 -13.725 1.00 0.00 C ATOM 811 C GLU A 76 -5.837 4.402 -13.249 1.00 0.00 C ATOM 812 O GLU A 76 -5.506 4.461 -12.064 1.00 0.00 O ATOM 813 CB GLU A 76 -7.288 6.207 -14.275 1.00 0.00 C ATOM 814 CG GLU A 76 -7.330 7.299 -13.196 1.00 0.00 C ATOM 815 CD GLU A 76 -7.217 8.695 -13.823 1.00 0.00 C ATOM 816 OE1 GLU A 76 -6.090 9.108 -14.185 1.00 0.00 O ATOM 817 OE2 GLU A 76 -8.253 9.385 -13.963 1.00 0.00 O ATOM 0 H GLU A 76 -8.015 4.343 -11.800 1.00 0.00 H new ATOM 0 HA GLU A 76 -7.488 4.052 -14.521 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -6.405 6.361 -14.896 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -8.157 6.321 -14.923 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -8.260 7.223 -12.633 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -6.515 7.147 -12.488 1.00 0.00 H new ATOM 824 N TYR A 77 -4.966 4.065 -14.208 1.00 0.00 N ATOM 825 CA TYR A 77 -3.595 3.569 -13.995 1.00 0.00 C ATOM 826 C TYR A 77 -2.547 4.302 -14.858 1.00 0.00 C ATOM 827 O TYR A 77 -2.852 4.836 -15.926 1.00 0.00 O ATOM 828 CB TYR A 77 -3.555 2.065 -14.333 1.00 0.00 C ATOM 829 CG TYR A 77 -4.424 1.170 -13.466 1.00 0.00 C ATOM 830 CD1 TYR A 77 -5.794 1.015 -13.757 1.00 0.00 C ATOM 831 CD2 TYR A 77 -3.857 0.471 -12.382 1.00 0.00 C ATOM 832 CE1 TYR A 77 -6.606 0.192 -12.953 1.00 0.00 C ATOM 833 CE2 TYR A 77 -4.663 -0.349 -11.569 1.00 0.00 C ATOM 834 CZ TYR A 77 -6.041 -0.487 -11.849 1.00 0.00 C ATOM 835 OH TYR A 77 -6.817 -1.282 -11.060 1.00 0.00 O ATOM 0 H TYR A 77 -5.205 4.132 -15.197 1.00 0.00 H new ATOM 0 HA TYR A 77 -3.340 3.754 -12.951 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -3.858 1.937 -15.372 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -2.523 1.722 -14.257 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -6.224 1.531 -14.603 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -2.801 0.564 -12.174 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -7.656 0.080 -13.179 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -4.228 -0.873 -10.731 1.00 0.00 H new ATOM 0 HH TYR A 77 -6.268 -1.673 -10.348 1.00 0.00 H new ATOM 845 N LEU A 78 -1.286 4.283 -14.420 1.00 0.00 N ATOM 846 CA LEU A 78 -0.110 4.726 -15.172 1.00 0.00 C ATOM 847 C LEU A 78 0.587 3.485 -15.751 1.00 0.00 C ATOM 848 O LEU A 78 0.955 2.589 -14.997 1.00 0.00 O ATOM 849 CB LEU A 78 0.820 5.489 -14.203 1.00 0.00 C ATOM 850 CG LEU A 78 2.045 6.158 -14.858 1.00 0.00 C ATOM 851 CD1 LEU A 78 1.630 7.267 -15.835 1.00 0.00 C ATOM 852 CD2 LEU A 78 2.940 6.758 -13.767 1.00 0.00 C ATOM 0 H LEU A 78 -1.046 3.943 -13.489 1.00 0.00 H new ATOM 0 HA LEU A 78 -0.382 5.389 -15.994 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.237 6.256 -13.693 1.00 0.00 H new ATOM 0 HB3 LEU A 78 1.170 4.795 -13.439 1.00 0.00 H new ATOM 0 HG LEU A 78 2.585 5.395 -15.419 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.520 7.715 -16.277 1.00 0.00 H new ATOM 0 HD12 LEU A 78 1.008 6.843 -16.623 1.00 0.00 H new ATOM 0 HD13 LEU A 78 1.067 8.031 -15.300 1.00 0.00 H new ATOM 0 HD21 LEU A 78 3.807 7.232 -14.227 1.00 0.00 H new ATOM 0 HD22 LEU A 78 2.377 7.502 -13.203 1.00 0.00 H new ATOM 0 HD23 LEU A 78 3.273 5.968 -13.094 1.00 0.00 H new ATOM 864 N VAL A 79 0.783 3.433 -17.068 1.00 0.00 N ATOM 865 CA VAL A 79 1.508 2.357 -17.775 1.00 0.00 C ATOM 866 C VAL A 79 2.881 2.892 -18.186 1.00 0.00 C ATOM 867 O VAL A 79 2.961 3.990 -18.731 1.00 0.00 O ATOM 868 CB VAL A 79 0.715 1.876 -19.011 1.00 0.00 C ATOM 869 CG1 VAL A 79 1.486 0.822 -19.817 1.00 0.00 C ATOM 870 CG2 VAL A 79 -0.647 1.287 -18.598 1.00 0.00 C ATOM 0 H VAL A 79 0.435 4.155 -17.698 1.00 0.00 H new ATOM 0 HA VAL A 79 1.627 1.498 -17.114 1.00 0.00 H new ATOM 0 HB VAL A 79 0.563 2.754 -19.639 1.00 0.00 H new ATOM 0 HG11 VAL A 79 0.890 0.513 -20.676 1.00 0.00 H new ATOM 0 HG12 VAL A 79 2.429 1.246 -20.163 1.00 0.00 H new ATOM 0 HG13 VAL A 79 1.688 -0.043 -19.185 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -1.185 0.956 -19.486 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.490 0.439 -17.932 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -1.232 2.049 -18.083 1.00 0.00 H new ATOM 880 N ILE A 80 3.954 2.139 -17.935 1.00 0.00 N ATOM 881 CA ILE A 80 5.350 2.574 -18.130 1.00 0.00 C ATOM 882 C ILE A 80 6.124 1.483 -18.888 1.00 0.00 C ATOM 883 O ILE A 80 6.158 0.339 -18.438 1.00 0.00 O ATOM 884 CB ILE A 80 6.020 2.858 -16.758 1.00 0.00 C ATOM 885 CG1 ILE A 80 5.182 3.779 -15.832 1.00 0.00 C ATOM 886 CG2 ILE A 80 7.423 3.452 -16.991 1.00 0.00 C ATOM 887 CD1 ILE A 80 5.752 3.904 -14.411 1.00 0.00 C ATOM 0 H ILE A 80 3.881 1.185 -17.581 1.00 0.00 H new ATOM 0 HA ILE A 80 5.363 3.494 -18.715 1.00 0.00 H new ATOM 0 HB ILE A 80 6.093 1.905 -16.234 1.00 0.00 H new ATOM 0 HG12 ILE A 80 5.121 4.771 -16.279 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.164 3.393 -15.774 1.00 0.00 H new ATOM 0 HG21 ILE A 80 7.897 3.653 -16.030 1.00 0.00 H new ATOM 0 HG22 ILE A 80 8.030 2.742 -17.554 1.00 0.00 H new ATOM 0 HG23 ILE A 80 7.336 4.381 -17.554 1.00 0.00 H new ATOM 0 HD11 ILE A 80 5.115 4.563 -13.820 1.00 0.00 H new ATOM 0 HD12 ILE A 80 5.787 2.919 -13.945 1.00 0.00 H new ATOM 0 HD13 ILE A 80 6.759 4.319 -14.458 1.00 0.00 H new ATOM 899 N ILE A 81 6.750 1.803 -20.028 1.00 0.00 N ATOM 900 CA ILE A 81 7.456 0.802 -20.858 1.00 0.00 C ATOM 901 C ILE A 81 8.814 1.305 -21.379 1.00 0.00 C ATOM 902 O ILE A 81 8.911 2.378 -21.978 1.00 0.00 O ATOM 903 CB ILE A 81 6.558 0.300 -22.021 1.00 0.00 C ATOM 904 CG1 ILE A 81 5.187 -0.192 -21.507 1.00 0.00 C ATOM 905 CG2 ILE A 81 7.281 -0.808 -22.819 1.00 0.00 C ATOM 906 CD1 ILE A 81 4.244 -0.693 -22.597 1.00 0.00 C ATOM 0 H ILE A 81 6.785 2.751 -20.403 1.00 0.00 H new ATOM 0 HA ILE A 81 7.671 -0.043 -20.204 1.00 0.00 H new ATOM 0 HB ILE A 81 6.371 1.141 -22.688 1.00 0.00 H new ATOM 0 HG12 ILE A 81 5.350 -0.995 -20.788 1.00 0.00 H new ATOM 0 HG13 ILE A 81 4.701 0.623 -20.970 1.00 0.00 H new ATOM 0 HG21 ILE A 81 6.639 -1.150 -23.631 1.00 0.00 H new ATOM 0 HG22 ILE A 81 8.209 -0.412 -23.232 1.00 0.00 H new ATOM 0 HG23 ILE A 81 7.506 -1.645 -22.158 1.00 0.00 H new ATOM 0 HD11 ILE A 81 3.307 -1.018 -22.146 1.00 0.00 H new ATOM 0 HD12 ILE A 81 4.046 0.112 -23.305 1.00 0.00 H new ATOM 0 HD13 ILE A 81 4.705 -1.531 -23.120 1.00 0.00 H new ATOM 918 N ARG A 82 9.847 0.473 -21.205 1.00 0.00 N ATOM 919 CA ARG A 82 11.190 0.621 -21.791 1.00 0.00 C ATOM 920 C ARG A 82 11.307 -0.167 -23.107 1.00 0.00 C ATOM 921 O ARG A 82 10.703 -1.231 -23.238 1.00 0.00 O ATOM 922 CB ARG A 82 12.228 0.121 -20.768 1.00 0.00 C ATOM 923 CG ARG A 82 12.455 1.158 -19.658 1.00 0.00 C ATOM 924 CD ARG A 82 13.267 0.623 -18.470 1.00 0.00 C ATOM 925 NE ARG A 82 12.429 -0.186 -17.561 1.00 0.00 N ATOM 926 CZ ARG A 82 12.452 -1.499 -17.372 1.00 0.00 C ATOM 927 NH1 ARG A 82 13.305 -2.298 -17.981 1.00 0.00 N ATOM 928 NH2 ARG A 82 11.582 -2.035 -16.550 1.00 0.00 N ATOM 0 H ARG A 82 9.769 -0.362 -20.625 1.00 0.00 H new ATOM 0 HA ARG A 82 11.372 1.671 -22.022 1.00 0.00 H new ATOM 0 HB2 ARG A 82 11.888 -0.817 -20.329 1.00 0.00 H new ATOM 0 HB3 ARG A 82 13.171 -0.087 -21.274 1.00 0.00 H new ATOM 0 HG2 ARG A 82 12.970 2.021 -20.079 1.00 0.00 H new ATOM 0 HG3 ARG A 82 11.488 1.509 -19.297 1.00 0.00 H new ATOM 0 HD2 ARG A 82 14.096 0.018 -18.838 1.00 0.00 H new ATOM 0 HD3 ARG A 82 13.701 1.458 -17.920 1.00 0.00 H new ATOM 0 HE ARG A 82 11.745 0.331 -17.008 1.00 0.00 H new ATOM 0 HH11 ARG A 82 13.989 -1.913 -18.632 1.00 0.00 H new ATOM 0 HH12 ARG A 82 13.281 -3.302 -17.801 1.00 0.00 H new ATOM 0 HH21 ARG A 82 10.904 -1.444 -16.069 1.00 0.00 H new ATOM 0 HH22 ARG A 82 11.584 -3.043 -16.392 1.00 0.00 H new ATOM 942 N PHE A 83 12.119 0.303 -24.063 1.00 0.00 N ATOM 943 CA PHE A 83 12.399 -0.423 -25.317 1.00 0.00 C ATOM 944 C PHE A 83 13.776 -0.084 -25.922 1.00 0.00 C ATOM 945 O PHE A 83 14.345 0.978 -25.652 1.00 0.00 O ATOM 946 CB PHE A 83 11.260 -0.203 -26.334 1.00 0.00 C ATOM 947 CG PHE A 83 11.178 1.188 -26.937 1.00 0.00 C ATOM 948 CD1 PHE A 83 10.468 2.205 -26.273 1.00 0.00 C ATOM 949 CD2 PHE A 83 11.788 1.460 -28.176 1.00 0.00 C ATOM 950 CE1 PHE A 83 10.364 3.484 -26.847 1.00 0.00 C ATOM 951 CE2 PHE A 83 11.671 2.734 -28.758 1.00 0.00 C ATOM 952 CZ PHE A 83 10.959 3.747 -28.094 1.00 0.00 C ATOM 0 H PHE A 83 12.603 1.198 -23.992 1.00 0.00 H new ATOM 0 HA PHE A 83 12.442 -1.483 -25.067 1.00 0.00 H new ATOM 0 HB2 PHE A 83 11.376 -0.924 -27.143 1.00 0.00 H new ATOM 0 HB3 PHE A 83 10.312 -0.423 -25.844 1.00 0.00 H new ATOM 0 HD1 PHE A 83 10.002 2.003 -25.320 1.00 0.00 H new ATOM 0 HD2 PHE A 83 12.348 0.687 -28.681 1.00 0.00 H new ATOM 0 HE1 PHE A 83 9.827 4.265 -26.330 1.00 0.00 H new ATOM 0 HE2 PHE A 83 12.128 2.934 -29.716 1.00 0.00 H new ATOM 0 HZ PHE A 83 10.869 4.726 -28.540 1.00 0.00 H new ATOM 962 N THR A 84 14.296 -1.002 -26.753 1.00 0.00 N ATOM 963 CA THR A 84 15.620 -0.932 -27.415 1.00 0.00 C ATOM 964 C THR A 84 15.473 -1.306 -28.897 1.00 0.00 C ATOM 965 O THR A 84 15.140 -2.460 -29.155 1.00 0.00 O ATOM 966 CB THR A 84 16.605 -1.908 -26.739 1.00 0.00 C ATOM 967 OG1 THR A 84 16.068 -3.210 -26.726 1.00 0.00 O ATOM 968 CG2 THR A 84 16.899 -1.523 -25.291 1.00 0.00 C ATOM 0 H THR A 84 13.787 -1.852 -26.996 1.00 0.00 H new ATOM 0 HA THR A 84 16.006 0.084 -27.327 1.00 0.00 H new ATOM 0 HB THR A 84 17.527 -1.864 -27.318 1.00 0.00 H new ATOM 0 HG1 THR A 84 15.602 -3.380 -27.571 1.00 0.00 H new ATOM 0 HG21 THR A 84 17.597 -2.240 -24.858 1.00 0.00 H new ATOM 0 HG22 THR A 84 17.338 -0.526 -25.262 1.00 0.00 H new ATOM 0 HG23 THR A 84 15.972 -1.528 -24.718 1.00 0.00 H new ATOM 976 N PRO A 85 15.683 -0.404 -29.874 1.00 0.00 N ATOM 977 CA PRO A 85 15.351 -0.671 -31.272 1.00 0.00 C ATOM 978 C PRO A 85 16.320 -1.674 -31.918 1.00 0.00 C ATOM 979 O PRO A 85 17.436 -1.879 -31.436 1.00 0.00 O ATOM 980 CB PRO A 85 15.392 0.699 -31.960 1.00 0.00 C ATOM 981 CG PRO A 85 16.463 1.439 -31.164 1.00 0.00 C ATOM 982 CD PRO A 85 16.192 0.952 -29.737 1.00 0.00 C ATOM 0 HA PRO A 85 14.372 -1.140 -31.369 1.00 0.00 H new ATOM 0 HB2 PRO A 85 15.656 0.615 -33.014 1.00 0.00 H new ATOM 0 HB3 PRO A 85 14.428 1.206 -31.912 1.00 0.00 H new ATOM 0 HG2 PRO A 85 17.469 1.184 -31.498 1.00 0.00 H new ATOM 0 HG3 PRO A 85 16.362 2.521 -31.252 1.00 0.00 H new ATOM 0 HD2 PRO A 85 17.102 0.970 -29.138 1.00 0.00 H new ATOM 0 HD3 PRO A 85 15.467 1.593 -29.235 1.00 0.00 H new ATOM 990 N THR A 86 15.888 -2.262 -33.044 1.00 0.00 N ATOM 991 CA THR A 86 16.677 -3.186 -33.883 1.00 0.00 C ATOM 992 C THR A 86 18.007 -2.590 -34.332 1.00 0.00 C ATOM 993 O THR A 86 19.031 -3.272 -34.280 1.00 0.00 O ATOM 994 CB THR A 86 15.865 -3.622 -35.112 1.00 0.00 C ATOM 995 OG1 THR A 86 15.113 -2.535 -35.611 1.00 0.00 O ATOM 996 CG2 THR A 86 14.910 -4.751 -34.754 1.00 0.00 C ATOM 0 H THR A 86 14.949 -2.104 -33.410 1.00 0.00 H new ATOM 0 HA THR A 86 16.903 -4.052 -33.261 1.00 0.00 H new ATOM 0 HB THR A 86 16.567 -3.968 -35.871 1.00 0.00 H new ATOM 0 HG1 THR A 86 14.183 -2.814 -35.742 1.00 0.00 H new ATOM 0 HG21 THR A 86 14.345 -5.044 -35.639 1.00 0.00 H new ATOM 0 HG22 THR A 86 15.478 -5.606 -34.387 1.00 0.00 H new ATOM 0 HG23 THR A 86 14.221 -4.413 -33.979 1.00 0.00 H new ATOM 1004 N VAL A 87 17.992 -1.316 -34.723 1.00 0.00 N ATOM 1005 CA VAL A 87 19.167 -0.471 -34.996 1.00 0.00 C ATOM 1006 C VAL A 87 18.908 0.960 -34.494 1.00 0.00 C ATOM 1007 O VAL A 87 17.752 1.392 -34.510 1.00 0.00 O ATOM 1008 CB VAL A 87 19.553 -0.440 -36.497 1.00 0.00 C ATOM 1009 CG1 VAL A 87 20.128 -1.784 -36.973 1.00 0.00 C ATOM 1010 CG2 VAL A 87 18.383 -0.031 -37.408 1.00 0.00 C ATOM 0 H VAL A 87 17.116 -0.814 -34.867 1.00 0.00 H new ATOM 0 HA VAL A 87 20.008 -0.912 -34.461 1.00 0.00 H new ATOM 0 HB VAL A 87 20.326 0.324 -36.578 1.00 0.00 H new ATOM 0 HG11 VAL A 87 20.384 -1.716 -38.030 1.00 0.00 H new ATOM 0 HG12 VAL A 87 21.023 -2.021 -36.397 1.00 0.00 H new ATOM 0 HG13 VAL A 87 19.385 -2.569 -36.830 1.00 0.00 H new ATOM 0 HG21 VAL A 87 18.714 -0.027 -38.446 1.00 0.00 H new ATOM 0 HG22 VAL A 87 17.565 -0.742 -37.291 1.00 0.00 H new ATOM 0 HG23 VAL A 87 18.039 0.966 -37.133 1.00 0.00 H new ATOM 1020 N PRO A 88 19.940 1.711 -34.057 1.00 0.00 N ATOM 1021 CA PRO A 88 19.800 3.093 -33.609 1.00 0.00 C ATOM 1022 C PRO A 88 19.693 4.027 -34.828 1.00 0.00 C ATOM 1023 O PRO A 88 20.654 4.682 -35.224 1.00 0.00 O ATOM 1024 CB PRO A 88 21.030 3.340 -32.728 1.00 0.00 C ATOM 1025 CG PRO A 88 22.106 2.468 -33.374 1.00 0.00 C ATOM 1026 CD PRO A 88 21.315 1.257 -33.869 1.00 0.00 C ATOM 0 HA PRO A 88 18.894 3.289 -33.036 1.00 0.00 H new ATOM 0 HB2 PRO A 88 21.315 4.392 -32.721 1.00 0.00 H new ATOM 0 HB3 PRO A 88 20.847 3.053 -31.693 1.00 0.00 H new ATOM 0 HG2 PRO A 88 22.607 2.985 -34.192 1.00 0.00 H new ATOM 0 HG3 PRO A 88 22.877 2.182 -32.659 1.00 0.00 H new ATOM 0 HD2 PRO A 88 21.730 0.878 -34.803 1.00 0.00 H new ATOM 0 HD3 PRO A 88 21.360 0.442 -33.146 1.00 0.00 H new ATOM 1034 N HIS A 89 18.514 4.057 -35.457 1.00 0.00 N ATOM 1035 CA HIS A 89 18.174 4.940 -36.579 1.00 0.00 C ATOM 1036 C HIS A 89 16.913 5.744 -36.220 1.00 0.00 C ATOM 1037 O HIS A 89 15.938 5.169 -35.730 1.00 0.00 O ATOM 1038 CB HIS A 89 17.948 4.095 -37.847 1.00 0.00 C ATOM 1039 CG HIS A 89 19.176 3.405 -38.406 1.00 0.00 C ATOM 1040 ND1 HIS A 89 20.451 3.403 -37.880 1.00 0.00 N ATOM 1041 CD2 HIS A 89 19.223 2.669 -39.561 1.00 0.00 C ATOM 1042 CE1 HIS A 89 21.242 2.684 -38.696 1.00 0.00 C ATOM 1043 NE2 HIS A 89 20.538 2.211 -39.743 1.00 0.00 N ATOM 0 H HIS A 89 17.742 3.446 -35.190 1.00 0.00 H new ATOM 0 HA HIS A 89 18.990 5.636 -36.773 1.00 0.00 H new ATOM 0 HB2 HIS A 89 17.197 3.337 -37.626 1.00 0.00 H new ATOM 0 HB3 HIS A 89 17.532 4.740 -38.621 1.00 0.00 H new ATOM 0 HD1 HIS A 89 20.744 3.867 -37.020 1.00 0.00 H new ATOM 0 HD2 HIS A 89 18.390 2.474 -40.220 1.00 0.00 H new ATOM 0 HE1 HIS A 89 22.296 2.510 -38.534 1.00 0.00 H new ATOM 1051 N CYS A 90 16.913 7.061 -36.468 1.00 0.00 N ATOM 1052 CA CYS A 90 15.882 7.990 -35.983 1.00 0.00 C ATOM 1053 C CYS A 90 14.454 7.611 -36.405 1.00 0.00 C ATOM 1054 O CYS A 90 13.544 7.611 -35.574 1.00 0.00 O ATOM 1055 CB CYS A 90 16.275 9.412 -36.436 1.00 0.00 C ATOM 1056 SG CYS A 90 15.157 10.652 -35.709 1.00 0.00 S ATOM 0 H CYS A 90 17.640 7.518 -37.019 1.00 0.00 H new ATOM 0 HA CYS A 90 15.850 7.938 -34.895 1.00 0.00 H new ATOM 0 HB2 CYS A 90 17.302 9.623 -36.139 1.00 0.00 H new ATOM 0 HB3 CYS A 90 16.239 9.476 -37.524 1.00 0.00 H new ATOM 0 HG CYS A 90 15.510 11.839 -36.104 1.00 0.00 H new ATOM 1062 N SER A 91 14.259 7.251 -37.672 1.00 0.00 N ATOM 1063 CA SER A 91 12.958 6.840 -38.214 1.00 0.00 C ATOM 1064 C SER A 91 12.416 5.591 -37.505 1.00 0.00 C ATOM 1065 O SER A 91 11.326 5.635 -36.935 1.00 0.00 O ATOM 1066 CB SER A 91 13.088 6.612 -39.730 1.00 0.00 C ATOM 1067 OG SER A 91 14.183 5.753 -40.041 1.00 0.00 O ATOM 0 H SER A 91 15.009 7.235 -38.364 1.00 0.00 H new ATOM 0 HA SER A 91 12.236 7.637 -38.034 1.00 0.00 H new ATOM 0 HB2 SER A 91 12.165 6.178 -40.113 1.00 0.00 H new ATOM 0 HB3 SER A 91 13.223 7.570 -40.232 1.00 0.00 H new ATOM 0 HG SER A 91 14.235 5.628 -41.012 1.00 0.00 H new ATOM 1073 N LEU A 92 13.194 4.500 -37.477 1.00 0.00 N ATOM 1074 CA LEU A 92 12.808 3.227 -36.856 1.00 0.00 C ATOM 1075 C LEU A 92 12.595 3.383 -35.348 1.00 0.00 C ATOM 1076 O LEU A 92 11.567 2.950 -34.838 1.00 0.00 O ATOM 1077 CB LEU A 92 13.869 2.150 -37.160 1.00 0.00 C ATOM 1078 CG LEU A 92 14.049 1.824 -38.660 1.00 0.00 C ATOM 1079 CD1 LEU A 92 15.190 0.816 -38.833 1.00 0.00 C ATOM 1080 CD2 LEU A 92 12.774 1.254 -39.296 1.00 0.00 C ATOM 0 H LEU A 92 14.125 4.478 -37.893 1.00 0.00 H new ATOM 0 HA LEU A 92 11.857 2.910 -37.284 1.00 0.00 H new ATOM 0 HB2 LEU A 92 14.827 2.479 -36.757 1.00 0.00 H new ATOM 0 HB3 LEU A 92 13.599 1.235 -36.633 1.00 0.00 H new ATOM 0 HG LEU A 92 14.281 2.761 -39.167 1.00 0.00 H new ATOM 0 HD11 LEU A 92 15.316 0.587 -39.891 1.00 0.00 H new ATOM 0 HD12 LEU A 92 16.114 1.242 -38.441 1.00 0.00 H new ATOM 0 HD13 LEU A 92 14.953 -0.099 -38.290 1.00 0.00 H new ATOM 0 HD21 LEU A 92 12.956 1.043 -40.350 1.00 0.00 H new ATOM 0 HD22 LEU A 92 12.493 0.333 -38.785 1.00 0.00 H new ATOM 0 HD23 LEU A 92 11.966 1.980 -39.206 1.00 0.00 H new ATOM 1092 N ALA A 93 13.516 4.041 -34.638 1.00 0.00 N ATOM 1093 CA ALA A 93 13.414 4.263 -33.193 1.00 0.00 C ATOM 1094 C ALA A 93 12.140 5.037 -32.814 1.00 0.00 C ATOM 1095 O ALA A 93 11.456 4.664 -31.857 1.00 0.00 O ATOM 1096 CB ALA A 93 14.678 5.004 -32.741 1.00 0.00 C ATOM 0 H ALA A 93 14.359 4.437 -35.053 1.00 0.00 H new ATOM 0 HA ALA A 93 13.339 3.303 -32.682 1.00 0.00 H new ATOM 0 HB1 ALA A 93 14.630 5.183 -31.667 1.00 0.00 H new ATOM 0 HB2 ALA A 93 15.556 4.399 -32.969 1.00 0.00 H new ATOM 0 HB3 ALA A 93 14.748 5.957 -33.265 1.00 0.00 H new ATOM 1102 N THR A 94 11.794 6.073 -33.595 1.00 0.00 N ATOM 1103 CA THR A 94 10.573 6.868 -33.392 1.00 0.00 C ATOM 1104 C THR A 94 9.336 6.050 -33.751 1.00 0.00 C ATOM 1105 O THR A 94 8.396 6.025 -32.965 1.00 0.00 O ATOM 1106 CB THR A 94 10.618 8.189 -34.173 1.00 0.00 C ATOM 1107 OG1 THR A 94 11.839 8.844 -33.929 1.00 0.00 O ATOM 1108 CG2 THR A 94 9.524 9.143 -33.702 1.00 0.00 C ATOM 0 H THR A 94 12.356 6.384 -34.388 1.00 0.00 H new ATOM 0 HA THR A 94 10.515 7.127 -32.335 1.00 0.00 H new ATOM 0 HB THR A 94 10.489 7.944 -35.227 1.00 0.00 H new ATOM 0 HG1 THR A 94 12.515 8.521 -34.560 1.00 0.00 H new ATOM 0 HG21 THR A 94 9.580 10.070 -34.272 1.00 0.00 H new ATOM 0 HG22 THR A 94 8.548 8.681 -33.854 1.00 0.00 H new ATOM 0 HG23 THR A 94 9.662 9.360 -32.643 1.00 0.00 H new ATOM 1116 N LEU A 95 9.333 5.336 -34.882 1.00 0.00 N ATOM 1117 CA LEU A 95 8.219 4.472 -35.300 1.00 0.00 C ATOM 1118 C LEU A 95 7.933 3.344 -34.299 1.00 0.00 C ATOM 1119 O LEU A 95 6.765 3.078 -34.027 1.00 0.00 O ATOM 1120 CB LEU A 95 8.506 3.908 -36.705 1.00 0.00 C ATOM 1121 CG LEU A 95 8.245 4.917 -37.844 1.00 0.00 C ATOM 1122 CD1 LEU A 95 8.920 4.441 -39.135 1.00 0.00 C ATOM 1123 CD2 LEU A 95 6.734 5.084 -38.086 1.00 0.00 C ATOM 0 H LEU A 95 10.111 5.341 -35.541 1.00 0.00 H new ATOM 0 HA LEU A 95 7.317 5.083 -35.329 1.00 0.00 H new ATOM 0 HB2 LEU A 95 9.545 3.583 -36.751 1.00 0.00 H new ATOM 0 HB3 LEU A 95 7.888 3.025 -36.865 1.00 0.00 H new ATOM 0 HG LEU A 95 8.664 5.879 -37.550 1.00 0.00 H new ATOM 0 HD11 LEU A 95 8.729 5.160 -39.932 1.00 0.00 H new ATOM 0 HD12 LEU A 95 9.994 4.355 -38.973 1.00 0.00 H new ATOM 0 HD13 LEU A 95 8.517 3.469 -39.419 1.00 0.00 H new ATOM 0 HD21 LEU A 95 6.572 5.799 -38.892 1.00 0.00 H new ATOM 0 HD22 LEU A 95 6.301 4.122 -38.361 1.00 0.00 H new ATOM 0 HD23 LEU A 95 6.258 5.449 -37.176 1.00 0.00 H new ATOM 1135 N ILE A 96 8.958 2.724 -33.708 1.00 0.00 N ATOM 1136 CA ILE A 96 8.805 1.724 -32.632 1.00 0.00 C ATOM 1137 C ILE A 96 8.072 2.342 -31.433 1.00 0.00 C ATOM 1138 O ILE A 96 7.059 1.795 -30.998 1.00 0.00 O ATOM 1139 CB ILE A 96 10.179 1.114 -32.266 1.00 0.00 C ATOM 1140 CG1 ILE A 96 10.666 0.215 -33.425 1.00 0.00 C ATOM 1141 CG2 ILE A 96 10.105 0.274 -30.975 1.00 0.00 C ATOM 1142 CD1 ILE A 96 12.169 -0.068 -33.396 1.00 0.00 C ATOM 0 H ILE A 96 9.930 2.900 -33.961 1.00 0.00 H new ATOM 0 HA ILE A 96 8.185 0.898 -32.980 1.00 0.00 H new ATOM 0 HB ILE A 96 10.876 1.935 -32.099 1.00 0.00 H new ATOM 0 HG12 ILE A 96 10.127 -0.732 -33.390 1.00 0.00 H new ATOM 0 HG13 ILE A 96 10.413 0.691 -34.373 1.00 0.00 H new ATOM 0 HG21 ILE A 96 11.089 -0.137 -30.752 1.00 0.00 H new ATOM 0 HG22 ILE A 96 9.779 0.905 -30.148 1.00 0.00 H new ATOM 0 HG23 ILE A 96 9.394 -0.541 -31.111 1.00 0.00 H new ATOM 0 HD11 ILE A 96 12.436 -0.705 -34.240 1.00 0.00 H new ATOM 0 HD12 ILE A 96 12.718 0.872 -33.463 1.00 0.00 H new ATOM 0 HD13 ILE A 96 12.426 -0.573 -32.465 1.00 0.00 H new ATOM 1154 N GLY A 97 8.513 3.508 -30.952 1.00 0.00 N ATOM 1155 CA GLY A 97 7.844 4.201 -29.843 1.00 0.00 C ATOM 1156 C GLY A 97 6.423 4.642 -30.196 1.00 0.00 C ATOM 1157 O GLY A 97 5.514 4.492 -29.381 1.00 0.00 O ATOM 0 H GLY A 97 9.333 3.995 -31.314 1.00 0.00 H new ATOM 0 HA2 GLY A 97 7.811 3.542 -28.975 1.00 0.00 H new ATOM 0 HA3 GLY A 97 8.431 5.074 -29.558 1.00 0.00 H new ATOM 1161 N LEU A 98 6.200 5.132 -31.422 1.00 0.00 N ATOM 1162 CA LEU A 98 4.874 5.503 -31.926 1.00 0.00 C ATOM 1163 C LEU A 98 3.931 4.302 -31.921 1.00 0.00 C ATOM 1164 O LEU A 98 2.907 4.357 -31.249 1.00 0.00 O ATOM 1165 CB LEU A 98 4.993 6.108 -33.339 1.00 0.00 C ATOM 1166 CG LEU A 98 5.536 7.549 -33.368 1.00 0.00 C ATOM 1167 CD1 LEU A 98 5.953 7.896 -34.804 1.00 0.00 C ATOM 1168 CD2 LEU A 98 4.486 8.560 -32.884 1.00 0.00 C ATOM 0 H LEU A 98 6.947 5.284 -32.100 1.00 0.00 H new ATOM 0 HA LEU A 98 4.450 6.257 -31.263 1.00 0.00 H new ATOM 0 HB2 LEU A 98 5.646 5.474 -33.939 1.00 0.00 H new ATOM 0 HB3 LEU A 98 4.011 6.093 -33.812 1.00 0.00 H new ATOM 0 HG LEU A 98 6.391 7.606 -32.695 1.00 0.00 H new ATOM 0 HD11 LEU A 98 6.339 8.915 -34.835 1.00 0.00 H new ATOM 0 HD12 LEU A 98 6.728 7.204 -35.135 1.00 0.00 H new ATOM 0 HD13 LEU A 98 5.089 7.815 -35.463 1.00 0.00 H new ATOM 0 HD21 LEU A 98 4.906 9.565 -32.919 1.00 0.00 H new ATOM 0 HD22 LEU A 98 3.609 8.511 -33.529 1.00 0.00 H new ATOM 0 HD23 LEU A 98 4.197 8.323 -31.860 1.00 0.00 H new ATOM 1180 N CYS A 99 4.260 3.205 -32.608 1.00 0.00 N ATOM 1181 CA CYS A 99 3.377 2.031 -32.689 1.00 0.00 C ATOM 1182 C CYS A 99 3.101 1.388 -31.317 1.00 0.00 C ATOM 1183 O CYS A 99 1.945 1.080 -31.026 1.00 0.00 O ATOM 1184 CB CYS A 99 3.910 1.054 -33.755 1.00 0.00 C ATOM 1185 SG CYS A 99 5.501 0.313 -33.311 1.00 0.00 S ATOM 0 H CYS A 99 5.136 3.102 -33.120 1.00 0.00 H new ATOM 0 HA CYS A 99 2.390 2.357 -33.016 1.00 0.00 H new ATOM 0 HB2 CYS A 99 3.178 0.261 -33.911 1.00 0.00 H new ATOM 0 HB3 CYS A 99 4.014 1.582 -34.703 1.00 0.00 H new ATOM 0 HG CYS A 99 6.050 1.003 -32.356 1.00 0.00 H new ATOM 1191 N LEU A 100 4.107 1.303 -30.435 1.00 0.00 N ATOM 1192 CA LEU A 100 3.982 0.886 -29.027 1.00 0.00 C ATOM 1193 C LEU A 100 2.912 1.725 -28.298 1.00 0.00 C ATOM 1194 O LEU A 100 1.876 1.201 -27.866 1.00 0.00 O ATOM 1195 CB LEU A 100 5.403 1.000 -28.415 1.00 0.00 C ATOM 1196 CG LEU A 100 5.562 0.683 -26.916 1.00 0.00 C ATOM 1197 CD1 LEU A 100 5.185 -0.772 -26.621 1.00 0.00 C ATOM 1198 CD2 LEU A 100 7.019 0.933 -26.495 1.00 0.00 C ATOM 0 H LEU A 100 5.068 1.531 -30.690 1.00 0.00 H new ATOM 0 HA LEU A 100 3.631 -0.141 -28.926 1.00 0.00 H new ATOM 0 HB2 LEU A 100 6.063 0.334 -28.971 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.761 2.016 -28.583 1.00 0.00 H new ATOM 0 HG LEU A 100 4.894 1.332 -26.350 1.00 0.00 H new ATOM 0 HD11 LEU A 100 5.306 -0.970 -25.556 1.00 0.00 H new ATOM 0 HD12 LEU A 100 4.147 -0.944 -26.907 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.833 -1.438 -27.190 1.00 0.00 H new ATOM 0 HD21 LEU A 100 7.135 0.710 -25.434 1.00 0.00 H new ATOM 0 HD22 LEU A 100 7.681 0.290 -27.076 1.00 0.00 H new ATOM 0 HD23 LEU A 100 7.276 1.977 -26.676 1.00 0.00 H new ATOM 1210 N ARG A 101 3.135 3.049 -28.240 1.00 0.00 N ATOM 1211 CA ARG A 101 2.183 4.027 -27.697 1.00 0.00 C ATOM 1212 C ARG A 101 0.801 3.907 -28.345 1.00 0.00 C ATOM 1213 O ARG A 101 -0.170 3.664 -27.641 1.00 0.00 O ATOM 1214 CB ARG A 101 2.752 5.451 -27.844 1.00 0.00 C ATOM 1215 CG ARG A 101 1.808 6.524 -27.286 1.00 0.00 C ATOM 1216 CD ARG A 101 2.489 7.893 -27.195 1.00 0.00 C ATOM 1217 NE ARG A 101 1.600 8.864 -26.536 1.00 0.00 N ATOM 1218 CZ ARG A 101 1.943 10.076 -26.116 1.00 0.00 C ATOM 1219 NH1 ARG A 101 3.150 10.571 -26.307 1.00 0.00 N ATOM 1220 NH2 ARG A 101 1.055 10.811 -25.484 1.00 0.00 N ATOM 0 H ARG A 101 3.999 3.475 -28.576 1.00 0.00 H new ATOM 0 HA ARG A 101 2.046 3.812 -26.637 1.00 0.00 H new ATOM 0 HB2 ARG A 101 3.710 5.511 -27.327 1.00 0.00 H new ATOM 0 HB3 ARG A 101 2.945 5.654 -28.897 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.927 6.599 -27.923 1.00 0.00 H new ATOM 0 HG3 ARG A 101 1.462 6.224 -26.297 1.00 0.00 H new ATOM 0 HD2 ARG A 101 3.421 7.806 -26.637 1.00 0.00 H new ATOM 0 HD3 ARG A 101 2.747 8.245 -28.194 1.00 0.00 H new ATOM 0 HE ARG A 101 0.632 8.580 -26.389 1.00 0.00 H new ATOM 0 HH11 ARG A 101 3.857 10.018 -26.792 1.00 0.00 H new ATOM 0 HH12 ARG A 101 3.377 11.507 -25.970 1.00 0.00 H new ATOM 0 HH21 ARG A 101 0.116 10.448 -25.322 1.00 0.00 H new ATOM 0 HH22 ARG A 101 1.305 11.744 -25.156 1.00 0.00 H new ATOM 1234 N VAL A 102 0.704 4.070 -29.665 1.00 0.00 N ATOM 1235 CA VAL A 102 -0.562 4.185 -30.418 1.00 0.00 C ATOM 1236 C VAL A 102 -1.446 2.952 -30.212 1.00 0.00 C ATOM 1237 O VAL A 102 -2.645 3.110 -29.998 1.00 0.00 O ATOM 1238 CB VAL A 102 -0.295 4.458 -31.923 1.00 0.00 C ATOM 1239 CG1 VAL A 102 -1.530 4.283 -32.825 1.00 0.00 C ATOM 1240 CG2 VAL A 102 0.229 5.893 -32.111 1.00 0.00 C ATOM 0 H VAL A 102 1.526 4.128 -30.266 1.00 0.00 H new ATOM 0 HA VAL A 102 -1.109 5.042 -30.024 1.00 0.00 H new ATOM 0 HB VAL A 102 0.440 3.712 -32.226 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -1.258 4.492 -33.859 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -1.896 3.259 -32.746 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -2.312 4.973 -32.509 1.00 0.00 H new ATOM 0 HG21 VAL A 102 0.414 6.077 -33.169 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -0.513 6.602 -31.744 1.00 0.00 H new ATOM 0 HG23 VAL A 102 1.157 6.017 -31.553 1.00 0.00 H new ATOM 1250 N LYS A 103 -0.875 1.738 -30.180 1.00 0.00 N ATOM 1251 CA LYS A 103 -1.672 0.539 -29.901 1.00 0.00 C ATOM 1252 C LYS A 103 -2.240 0.561 -28.470 1.00 0.00 C ATOM 1253 O LYS A 103 -3.452 0.439 -28.314 1.00 0.00 O ATOM 1254 CB LYS A 103 -0.863 -0.731 -30.219 1.00 0.00 C ATOM 1255 CG LYS A 103 -1.810 -1.905 -30.535 1.00 0.00 C ATOM 1256 CD LYS A 103 -1.047 -3.219 -30.733 1.00 0.00 C ATOM 1257 CE LYS A 103 -2.021 -4.384 -30.978 1.00 0.00 C ATOM 1258 NZ LYS A 103 -1.314 -5.691 -30.936 1.00 0.00 N ATOM 0 H LYS A 103 0.117 1.564 -30.341 1.00 0.00 H new ATOM 0 HA LYS A 103 -2.540 0.531 -30.561 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -0.205 -0.548 -31.068 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -0.227 -0.986 -29.372 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -2.528 -2.021 -29.723 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -2.381 -1.678 -31.435 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -0.365 -3.125 -31.578 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -0.438 -3.427 -29.854 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -2.808 -4.369 -30.224 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -2.505 -4.260 -31.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -1.991 -6.458 -31.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -0.568 -5.706 -31.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -0.887 -5.825 -29.997 1.00 0.00 H new ATOM 1272 N LEU A 104 -1.434 0.810 -27.423 1.00 0.00 N ATOM 1273 CA LEU A 104 -1.995 0.889 -26.052 1.00 0.00 C ATOM 1274 C LEU A 104 -2.996 2.045 -25.890 1.00 0.00 C ATOM 1275 O LEU A 104 -4.092 1.830 -25.374 1.00 0.00 O ATOM 1276 CB LEU A 104 -0.879 1.014 -25.000 1.00 0.00 C ATOM 1277 CG LEU A 104 -0.035 -0.251 -24.793 1.00 0.00 C ATOM 1278 CD1 LEU A 104 1.227 0.095 -24.011 1.00 0.00 C ATOM 1279 CD2 LEU A 104 -0.821 -1.338 -24.055 1.00 0.00 C ATOM 0 H LEU A 104 -0.427 0.956 -27.488 1.00 0.00 H new ATOM 0 HA LEU A 104 -2.536 -0.043 -25.890 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -0.217 1.830 -25.290 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -1.329 1.292 -24.047 1.00 0.00 H new ATOM 0 HG LEU A 104 0.234 -0.641 -25.775 1.00 0.00 H new ATOM 0 HD11 LEU A 104 1.824 -0.806 -23.866 1.00 0.00 H new ATOM 0 HD12 LEU A 104 1.809 0.830 -24.566 1.00 0.00 H new ATOM 0 HD13 LEU A 104 0.952 0.508 -23.041 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -0.191 -2.218 -23.927 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -1.127 -0.965 -23.078 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -1.705 -1.605 -24.635 1.00 0.00 H new ATOM 1291 N GLN A 105 -2.644 3.234 -26.389 1.00 0.00 N ATOM 1292 CA GLN A 105 -3.427 4.478 -26.311 1.00 0.00 C ATOM 1293 C GLN A 105 -4.859 4.305 -26.858 1.00 0.00 C ATOM 1294 O GLN A 105 -5.791 4.908 -26.323 1.00 0.00 O ATOM 1295 CB GLN A 105 -2.658 5.562 -27.104 1.00 0.00 C ATOM 1296 CG GLN A 105 -3.091 7.023 -26.888 1.00 0.00 C ATOM 1297 CD GLN A 105 -2.352 7.692 -25.721 1.00 0.00 C ATOM 1298 OE1 GLN A 105 -1.213 8.129 -25.841 1.00 0.00 O ATOM 1299 NE2 GLN A 105 -2.955 7.781 -24.552 1.00 0.00 N ATOM 0 H GLN A 105 -1.762 3.365 -26.884 1.00 0.00 H new ATOM 0 HA GLN A 105 -3.541 4.770 -25.267 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -1.601 5.481 -26.851 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -2.750 5.335 -28.166 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -2.910 7.590 -27.801 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -4.164 7.056 -26.700 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -3.903 7.421 -24.438 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -2.474 8.209 -23.761 1.00 0.00 H new ATOM 1308 N ARG A 106 -5.035 3.475 -27.902 1.00 0.00 N ATOM 1309 CA ARG A 106 -6.337 3.187 -28.521 1.00 0.00 C ATOM 1310 C ARG A 106 -7.028 1.924 -27.972 1.00 0.00 C ATOM 1311 O ARG A 106 -8.252 1.927 -27.826 1.00 0.00 O ATOM 1312 CB ARG A 106 -6.156 3.063 -30.046 1.00 0.00 C ATOM 1313 CG ARG A 106 -5.701 4.361 -30.745 1.00 0.00 C ATOM 1314 CD ARG A 106 -6.673 5.542 -30.608 1.00 0.00 C ATOM 1315 NE ARG A 106 -7.987 5.249 -31.214 1.00 0.00 N ATOM 1316 CZ ARG A 106 -9.109 5.940 -31.039 1.00 0.00 C ATOM 1317 NH1 ARG A 106 -9.160 7.014 -30.277 1.00 0.00 N ATOM 1318 NH2 ARG A 106 -10.213 5.560 -31.645 1.00 0.00 N ATOM 0 H ARG A 106 -4.262 2.978 -28.345 1.00 0.00 H new ATOM 0 HA ARG A 106 -6.993 4.020 -28.270 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -5.425 2.280 -30.250 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -7.100 2.740 -30.486 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.734 4.656 -30.338 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -5.551 4.153 -31.804 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -6.806 5.782 -29.553 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -6.243 6.423 -31.084 1.00 0.00 H new ATOM 0 HE ARG A 106 -8.039 4.436 -31.828 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -8.320 7.340 -29.798 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -10.039 7.519 -30.166 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -10.207 4.737 -32.247 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -11.075 6.088 -31.512 1.00 0.00 H new ATOM 1332 N CYS A 107 -6.289 0.845 -27.681 1.00 0.00 N ATOM 1333 CA CYS A 107 -6.880 -0.467 -27.366 1.00 0.00 C ATOM 1334 C CYS A 107 -7.378 -0.642 -25.917 1.00 0.00 C ATOM 1335 O CYS A 107 -8.314 -1.415 -25.707 1.00 0.00 O ATOM 1336 CB CYS A 107 -5.876 -1.567 -27.745 1.00 0.00 C ATOM 1337 SG CYS A 107 -5.602 -1.578 -29.547 1.00 0.00 S ATOM 0 H CYS A 107 -5.269 0.854 -27.657 1.00 0.00 H new ATOM 0 HA CYS A 107 -7.790 -0.543 -27.962 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -4.931 -1.401 -27.227 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -6.250 -2.538 -27.421 1.00 0.00 H new ATOM 0 HG CYS A 107 -4.624 -0.774 -29.842 1.00 0.00 H new ATOM 1343 N LEU A 108 -6.785 0.028 -24.919 1.00 0.00 N ATOM 1344 CA LEU A 108 -7.136 -0.177 -23.499 1.00 0.00 C ATOM 1345 C LEU A 108 -8.487 0.491 -23.135 1.00 0.00 C ATOM 1346 O LEU A 108 -8.593 1.716 -23.271 1.00 0.00 O ATOM 1347 CB LEU A 108 -5.992 0.338 -22.598 1.00 0.00 C ATOM 1348 CG LEU A 108 -4.957 -0.736 -22.212 1.00 0.00 C ATOM 1349 CD1 LEU A 108 -4.309 -1.419 -23.423 1.00 0.00 C ATOM 1350 CD2 LEU A 108 -3.862 -0.113 -21.335 1.00 0.00 C ATOM 0 H LEU A 108 -6.053 0.723 -25.067 1.00 0.00 H new ATOM 0 HA LEU A 108 -7.263 -1.246 -23.329 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -5.480 1.152 -23.111 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -6.422 0.755 -21.688 1.00 0.00 H new ATOM 0 HG LEU A 108 -5.500 -1.506 -21.664 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -3.591 -2.164 -23.080 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -5.079 -1.906 -24.021 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -3.796 -0.673 -24.030 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -3.133 -0.877 -21.065 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -3.364 0.685 -21.886 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -4.310 0.297 -20.430 1.00 0.00 H new ATOM 1362 N PRO A 109 -9.499 -0.264 -22.645 1.00 0.00 N ATOM 1363 CA PRO A 109 -10.818 0.274 -22.301 1.00 0.00 C ATOM 1364 C PRO A 109 -10.919 0.783 -20.852 1.00 0.00 C ATOM 1365 O PRO A 109 -11.807 1.583 -20.557 1.00 0.00 O ATOM 1366 CB PRO A 109 -11.772 -0.906 -22.513 1.00 0.00 C ATOM 1367 CG PRO A 109 -10.932 -2.105 -22.077 1.00 0.00 C ATOM 1368 CD PRO A 109 -9.527 -1.724 -22.546 1.00 0.00 C ATOM 0 HA PRO A 109 -11.047 1.145 -22.915 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -12.677 -0.807 -21.913 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -12.087 -0.990 -23.553 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -10.971 -2.255 -20.998 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -11.276 -3.030 -22.540 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -8.774 -2.079 -21.842 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -9.303 -2.182 -23.510 1.00 0.00 H new ATOM 1376 N PHE A 110 -10.042 0.327 -19.943 1.00 0.00 N ATOM 1377 CA PHE A 110 -10.156 0.565 -18.498 1.00 0.00 C ATOM 1378 C PHE A 110 -9.625 1.934 -18.025 1.00 0.00 C ATOM 1379 O PHE A 110 -9.698 2.225 -16.830 1.00 0.00 O ATOM 1380 CB PHE A 110 -9.506 -0.615 -17.747 1.00 0.00 C ATOM 1381 CG PHE A 110 -8.021 -0.836 -17.989 1.00 0.00 C ATOM 1382 CD1 PHE A 110 -7.062 -0.075 -17.291 1.00 0.00 C ATOM 1383 CD2 PHE A 110 -7.593 -1.851 -18.866 1.00 0.00 C ATOM 1384 CE1 PHE A 110 -5.690 -0.321 -17.474 1.00 0.00 C ATOM 1385 CE2 PHE A 110 -6.220 -2.105 -19.042 1.00 0.00 C ATOM 1386 CZ PHE A 110 -5.268 -1.340 -18.345 1.00 0.00 C ATOM 0 H PHE A 110 -9.223 -0.225 -20.197 1.00 0.00 H new ATOM 0 HA PHE A 110 -11.218 0.615 -18.258 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -9.659 -0.466 -16.678 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -10.036 -1.527 -18.020 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -7.383 0.701 -16.612 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -8.322 -2.437 -19.406 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -4.960 0.273 -16.945 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -5.897 -2.888 -19.713 1.00 0.00 H new ATOM 0 HZ PHE A 110 -4.214 -1.535 -18.479 1.00 0.00 H new ATOM 1396 N LYS A 111 -9.116 2.755 -18.958 1.00 0.00 N ATOM 1397 CA LYS A 111 -8.610 4.139 -18.805 1.00 0.00 C ATOM 1398 C LYS A 111 -7.201 4.180 -18.177 1.00 0.00 C ATOM 1399 O LYS A 111 -6.939 3.581 -17.134 1.00 0.00 O ATOM 1400 CB LYS A 111 -9.596 5.056 -18.042 1.00 0.00 C ATOM 1401 CG LYS A 111 -10.988 5.121 -18.688 1.00 0.00 C ATOM 1402 CD LYS A 111 -11.921 6.036 -17.881 1.00 0.00 C ATOM 1403 CE LYS A 111 -13.303 6.198 -18.536 1.00 0.00 C ATOM 1404 NZ LYS A 111 -14.101 4.941 -18.518 1.00 0.00 N ATOM 0 H LYS A 111 -9.039 2.444 -19.927 1.00 0.00 H new ATOM 0 HA LYS A 111 -8.527 4.539 -19.816 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -9.695 4.699 -17.017 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -9.180 6.062 -17.990 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -10.903 5.491 -19.710 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -11.414 4.119 -18.746 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -12.044 5.629 -16.877 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -11.457 7.017 -17.772 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -13.856 6.981 -18.018 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -13.175 6.527 -19.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -15.022 5.108 -18.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -13.590 4.198 -19.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -14.250 4.638 -17.534 1.00 0.00 H new ATOM 1418 N HIS A 112 -6.268 4.903 -18.807 1.00 0.00 N ATOM 1419 CA HIS A 112 -4.858 4.934 -18.401 1.00 0.00 C ATOM 1420 C HIS A 112 -4.073 6.113 -19.011 1.00 0.00 C ATOM 1421 O HIS A 112 -4.525 6.760 -19.959 1.00 0.00 O ATOM 1422 CB HIS A 112 -4.179 3.593 -18.782 1.00 0.00 C ATOM 1423 CG HIS A 112 -3.797 3.487 -20.243 1.00 0.00 C ATOM 1424 ND1 HIS A 112 -4.654 3.453 -21.319 1.00 0.00 N ATOM 1425 CD2 HIS A 112 -2.523 3.471 -20.751 1.00 0.00 C ATOM 1426 CE1 HIS A 112 -3.913 3.438 -22.440 1.00 0.00 C ATOM 1427 NE2 HIS A 112 -2.601 3.445 -22.148 1.00 0.00 N ATOM 0 H HIS A 112 -6.471 5.487 -19.618 1.00 0.00 H new ATOM 0 HA HIS A 112 -4.842 5.077 -17.321 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -3.284 3.466 -18.173 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -4.853 2.773 -18.533 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -1.612 3.477 -20.170 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -4.317 3.422 -23.441 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -1.823 3.434 -22.808 1.00 0.00 H new ATOM 1435 N LYS A 113 -2.870 6.355 -18.478 1.00 0.00 N ATOM 1436 CA LYS A 113 -1.855 7.259 -19.036 1.00 0.00 C ATOM 1437 C LYS A 113 -0.588 6.448 -19.367 1.00 0.00 C ATOM 1438 O LYS A 113 -0.233 5.519 -18.633 1.00 0.00 O ATOM 1439 CB LYS A 113 -1.591 8.423 -18.057 1.00 0.00 C ATOM 1440 CG LYS A 113 -2.566 9.582 -18.338 1.00 0.00 C ATOM 1441 CD LYS A 113 -2.450 10.725 -17.314 1.00 0.00 C ATOM 1442 CE LYS A 113 -3.147 10.399 -15.985 1.00 0.00 C ATOM 1443 NZ LYS A 113 -4.630 10.498 -16.083 1.00 0.00 N ATOM 0 H LYS A 113 -2.564 5.910 -17.613 1.00 0.00 H new ATOM 0 HA LYS A 113 -2.207 7.709 -19.964 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -1.710 8.079 -17.030 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -0.563 8.769 -18.160 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -2.376 9.975 -19.337 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -3.587 9.200 -18.334 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -1.397 10.934 -17.126 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -2.885 11.631 -17.736 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -2.873 9.392 -15.671 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -2.790 11.081 -15.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -5.067 9.880 -15.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -4.924 11.482 -15.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -4.936 10.201 -17.032 1.00 0.00 H new ATOM 1457 N LEU A 114 0.077 6.767 -20.479 1.00 0.00 N ATOM 1458 CA LEU A 114 1.169 5.977 -21.060 1.00 0.00 C ATOM 1459 C LEU A 114 2.488 6.768 -21.038 1.00 0.00 C ATOM 1460 O LEU A 114 2.559 7.880 -21.559 1.00 0.00 O ATOM 1461 CB LEU A 114 0.719 5.566 -22.483 1.00 0.00 C ATOM 1462 CG LEU A 114 1.616 4.623 -23.311 1.00 0.00 C ATOM 1463 CD1 LEU A 114 2.852 5.327 -23.883 1.00 0.00 C ATOM 1464 CD2 LEU A 114 2.041 3.371 -22.529 1.00 0.00 C ATOM 0 H LEU A 114 -0.134 7.607 -21.018 1.00 0.00 H new ATOM 0 HA LEU A 114 1.371 5.078 -20.478 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -0.260 5.095 -22.395 1.00 0.00 H new ATOM 0 HB3 LEU A 114 0.582 6.480 -23.061 1.00 0.00 H new ATOM 0 HG LEU A 114 0.993 4.305 -24.147 1.00 0.00 H new ATOM 0 HD11 LEU A 114 3.445 4.614 -24.456 1.00 0.00 H new ATOM 0 HD12 LEU A 114 2.537 6.143 -24.534 1.00 0.00 H new ATOM 0 HD13 LEU A 114 3.454 5.726 -23.067 1.00 0.00 H new ATOM 0 HD21 LEU A 114 2.670 2.744 -23.160 1.00 0.00 H new ATOM 0 HD22 LEU A 114 2.599 3.669 -21.641 1.00 0.00 H new ATOM 0 HD23 LEU A 114 1.155 2.811 -22.229 1.00 0.00 H new ATOM 1476 N GLU A 115 3.530 6.162 -20.465 1.00 0.00 N ATOM 1477 CA GLU A 115 4.913 6.637 -20.482 1.00 0.00 C ATOM 1478 C GLU A 115 5.791 5.615 -21.219 1.00 0.00 C ATOM 1479 O GLU A 115 5.811 4.432 -20.871 1.00 0.00 O ATOM 1480 CB GLU A 115 5.428 6.816 -19.042 1.00 0.00 C ATOM 1481 CG GLU A 115 4.691 7.904 -18.247 1.00 0.00 C ATOM 1482 CD GLU A 115 4.855 9.315 -18.836 1.00 0.00 C ATOM 1483 OE1 GLU A 115 5.973 9.677 -19.276 1.00 0.00 O ATOM 1484 OE2 GLU A 115 3.871 10.092 -18.816 1.00 0.00 O ATOM 0 H GLU A 115 3.426 5.286 -19.953 1.00 0.00 H new ATOM 0 HA GLU A 115 4.956 7.598 -20.995 1.00 0.00 H new ATOM 0 HB2 GLU A 115 5.335 5.868 -18.513 1.00 0.00 H new ATOM 0 HB3 GLU A 115 6.490 7.060 -19.074 1.00 0.00 H new ATOM 0 HG2 GLU A 115 3.630 7.657 -18.207 1.00 0.00 H new ATOM 0 HG3 GLU A 115 5.057 7.903 -17.220 1.00 0.00 H new ATOM 1491 N ILE A 116 6.527 6.071 -22.232 1.00 0.00 N ATOM 1492 CA ILE A 116 7.506 5.272 -22.989 1.00 0.00 C ATOM 1493 C ILE A 116 8.842 6.009 -23.086 1.00 0.00 C ATOM 1494 O ILE A 116 8.869 7.235 -23.229 1.00 0.00 O ATOM 1495 CB ILE A 116 6.996 4.896 -24.403 1.00 0.00 C ATOM 1496 CG1 ILE A 116 6.357 6.082 -25.159 1.00 0.00 C ATOM 1497 CG2 ILE A 116 6.065 3.675 -24.302 1.00 0.00 C ATOM 1498 CD1 ILE A 116 6.250 5.811 -26.660 1.00 0.00 C ATOM 0 H ILE A 116 6.461 7.034 -22.563 1.00 0.00 H new ATOM 0 HA ILE A 116 7.649 4.342 -22.439 1.00 0.00 H new ATOM 0 HB ILE A 116 7.857 4.625 -25.014 1.00 0.00 H new ATOM 0 HG12 ILE A 116 5.364 6.278 -24.754 1.00 0.00 H new ATOM 0 HG13 ILE A 116 6.952 6.980 -24.994 1.00 0.00 H new ATOM 0 HG21 ILE A 116 5.705 3.409 -25.296 1.00 0.00 H new ATOM 0 HG22 ILE A 116 6.613 2.834 -23.877 1.00 0.00 H new ATOM 0 HG23 ILE A 116 5.217 3.916 -23.661 1.00 0.00 H new ATOM 0 HD11 ILE A 116 5.795 6.670 -27.153 1.00 0.00 H new ATOM 0 HD12 ILE A 116 7.245 5.641 -27.071 1.00 0.00 H new ATOM 0 HD13 ILE A 116 5.633 4.928 -26.827 1.00 0.00 H new ATOM 1510 N TYR A 117 9.946 5.262 -23.036 1.00 0.00 N ATOM 1511 CA TYR A 117 11.298 5.821 -23.144 1.00 0.00 C ATOM 1512 C TYR A 117 12.351 4.840 -23.689 1.00 0.00 C ATOM 1513 O TYR A 117 12.245 3.617 -23.564 1.00 0.00 O ATOM 1514 CB TYR A 117 11.737 6.497 -21.828 1.00 0.00 C ATOM 1515 CG TYR A 117 11.803 5.633 -20.582 1.00 0.00 C ATOM 1516 CD1 TYR A 117 10.637 5.395 -19.827 1.00 0.00 C ATOM 1517 CD2 TYR A 117 13.047 5.159 -20.116 1.00 0.00 C ATOM 1518 CE1 TYR A 117 10.712 4.688 -18.611 1.00 0.00 C ATOM 1519 CE2 TYR A 117 13.128 4.460 -18.897 1.00 0.00 C ATOM 1520 CZ TYR A 117 11.960 4.222 -18.140 1.00 0.00 C ATOM 1521 OH TYR A 117 12.039 3.548 -16.957 1.00 0.00 O ATOM 0 H TYR A 117 9.929 4.249 -22.919 1.00 0.00 H new ATOM 0 HA TYR A 117 11.235 6.596 -23.908 1.00 0.00 H new ATOM 0 HB2 TYR A 117 12.723 6.933 -21.987 1.00 0.00 H new ATOM 0 HB3 TYR A 117 11.052 7.321 -21.629 1.00 0.00 H new ATOM 0 HD1 TYR A 117 9.683 5.756 -20.182 1.00 0.00 H new ATOM 0 HD2 TYR A 117 13.941 5.333 -20.697 1.00 0.00 H new ATOM 0 HE1 TYR A 117 9.815 4.502 -18.038 1.00 0.00 H new ATOM 0 HE2 TYR A 117 14.084 4.106 -18.540 1.00 0.00 H new ATOM 0 HH TYR A 117 12.971 3.299 -16.784 1.00 0.00 H new ATOM 1531 N ILE A 118 13.372 5.418 -24.322 1.00 0.00 N ATOM 1532 CA ILE A 118 14.480 4.758 -25.039 1.00 0.00 C ATOM 1533 C ILE A 118 15.831 5.274 -24.508 1.00 0.00 C ATOM 1534 O ILE A 118 15.916 6.382 -23.984 1.00 0.00 O ATOM 1535 CB ILE A 118 14.290 4.986 -26.571 1.00 0.00 C ATOM 1536 CG1 ILE A 118 15.423 4.338 -27.400 1.00 0.00 C ATOM 1537 CG2 ILE A 118 14.137 6.475 -26.942 1.00 0.00 C ATOM 1538 CD1 ILE A 118 15.235 4.406 -28.921 1.00 0.00 C ATOM 0 H ILE A 118 13.459 6.434 -24.353 1.00 0.00 H new ATOM 0 HA ILE A 118 14.475 3.682 -24.864 1.00 0.00 H new ATOM 0 HB ILE A 118 13.353 4.490 -26.825 1.00 0.00 H new ATOM 0 HG12 ILE A 118 16.364 4.824 -27.143 1.00 0.00 H new ATOM 0 HG13 ILE A 118 15.514 3.292 -27.107 1.00 0.00 H new ATOM 0 HG21 ILE A 118 14.008 6.570 -28.020 1.00 0.00 H new ATOM 0 HG22 ILE A 118 13.266 6.889 -26.435 1.00 0.00 H new ATOM 0 HG23 ILE A 118 15.029 7.020 -26.634 1.00 0.00 H new ATOM 0 HD11 ILE A 118 16.080 3.926 -29.414 1.00 0.00 H new ATOM 0 HD12 ILE A 118 14.314 3.892 -29.197 1.00 0.00 H new ATOM 0 HD13 ILE A 118 15.177 5.448 -29.234 1.00 0.00 H new ATOM 1550 N SER A 119 16.913 4.501 -24.607 1.00 0.00 N ATOM 1551 CA SER A 119 18.266 4.942 -24.195 1.00 0.00 C ATOM 1552 C SER A 119 19.405 4.316 -25.034 1.00 0.00 C ATOM 1553 O SER A 119 20.537 4.179 -24.565 1.00 0.00 O ATOM 1554 CB SER A 119 18.441 4.714 -22.682 1.00 0.00 C ATOM 1555 OG SER A 119 17.519 5.504 -21.945 1.00 0.00 O ATOM 0 H SER A 119 16.887 3.550 -24.974 1.00 0.00 H new ATOM 0 HA SER A 119 18.346 6.010 -24.398 1.00 0.00 H new ATOM 0 HB2 SER A 119 18.292 3.660 -22.449 1.00 0.00 H new ATOM 0 HB3 SER A 119 19.460 4.965 -22.387 1.00 0.00 H new ATOM 0 HG SER A 119 16.933 5.987 -22.565 1.00 0.00 H new ATOM 1625 N THR A 125 21.301 11.187 -30.038 1.00 0.00 N ATOM 1626 CA THR A 125 20.016 11.203 -30.753 1.00 0.00 C ATOM 1627 C THR A 125 18.861 10.636 -29.953 1.00 0.00 C ATOM 1628 O THR A 125 17.735 11.085 -30.149 1.00 0.00 O ATOM 1629 CB THR A 125 20.120 10.430 -32.076 1.00 0.00 C ATOM 1630 OG1 THR A 125 20.965 9.309 -31.923 1.00 0.00 O ATOM 1631 CG2 THR A 125 20.697 11.315 -33.176 1.00 0.00 C ATOM 0 HA THR A 125 19.804 12.257 -30.934 1.00 0.00 H new ATOM 0 HB THR A 125 19.115 10.110 -32.351 1.00 0.00 H new ATOM 0 HG1 THR A 125 21.686 9.526 -31.295 1.00 0.00 H new ATOM 0 HG21 THR A 125 20.762 10.747 -34.104 1.00 0.00 H new ATOM 0 HG22 THR A 125 20.050 12.180 -33.324 1.00 0.00 H new ATOM 0 HG23 THR A 125 21.692 11.652 -32.887 1.00 0.00 H new ATOM 1639 N GLU A 126 19.112 9.707 -29.032 1.00 0.00 N ATOM 1640 CA GLU A 126 18.087 9.101 -28.188 1.00 0.00 C ATOM 1641 C GLU A 126 17.277 10.133 -27.389 1.00 0.00 C ATOM 1642 O GLU A 126 16.088 9.920 -27.170 1.00 0.00 O ATOM 1643 CB GLU A 126 18.697 8.005 -27.294 1.00 0.00 C ATOM 1644 CG GLU A 126 19.647 8.452 -26.168 1.00 0.00 C ATOM 1645 CD GLU A 126 20.993 9.044 -26.629 1.00 0.00 C ATOM 1646 OE1 GLU A 126 21.436 8.788 -27.774 1.00 0.00 O ATOM 1647 OE2 GLU A 126 21.623 9.763 -25.821 1.00 0.00 O ATOM 0 H GLU A 126 20.050 9.349 -28.849 1.00 0.00 H new ATOM 0 HA GLU A 126 17.363 8.625 -28.850 1.00 0.00 H new ATOM 0 HB2 GLU A 126 17.878 7.446 -26.841 1.00 0.00 H new ATOM 0 HB3 GLU A 126 19.240 7.311 -27.936 1.00 0.00 H new ATOM 0 HG2 GLU A 126 19.134 9.195 -25.557 1.00 0.00 H new ATOM 0 HG3 GLU A 126 19.848 7.595 -25.525 1.00 0.00 H new ATOM 1654 N GLU A 127 17.860 11.278 -27.020 1.00 0.00 N ATOM 1655 CA GLU A 127 17.130 12.365 -26.352 1.00 0.00 C ATOM 1656 C GLU A 127 16.080 13.018 -27.273 1.00 0.00 C ATOM 1657 O GLU A 127 15.016 13.425 -26.804 1.00 0.00 O ATOM 1658 CB GLU A 127 18.110 13.437 -25.851 1.00 0.00 C ATOM 1659 CG GLU A 127 19.079 12.904 -24.786 1.00 0.00 C ATOM 1660 CD GLU A 127 19.869 14.053 -24.142 1.00 0.00 C ATOM 1661 OE1 GLU A 127 20.907 14.482 -24.701 1.00 0.00 O ATOM 1662 OE2 GLU A 127 19.459 14.538 -23.058 1.00 0.00 O ATOM 0 H GLU A 127 18.848 11.479 -27.174 1.00 0.00 H new ATOM 0 HA GLU A 127 16.603 11.921 -25.508 1.00 0.00 H new ATOM 0 HB2 GLU A 127 18.681 13.824 -26.695 1.00 0.00 H new ATOM 0 HB3 GLU A 127 17.547 14.273 -25.437 1.00 0.00 H new ATOM 0 HG2 GLU A 127 18.523 12.365 -24.019 1.00 0.00 H new ATOM 0 HG3 GLU A 127 19.769 12.192 -25.239 1.00 0.00 H new ATOM 1669 N ASP A 128 16.344 13.088 -28.583 1.00 0.00 N ATOM 1670 CA ASP A 128 15.409 13.600 -29.592 1.00 0.00 C ATOM 1671 C ASP A 128 14.364 12.545 -29.997 1.00 0.00 C ATOM 1672 O ASP A 128 13.254 12.894 -30.398 1.00 0.00 O ATOM 1673 CB ASP A 128 16.206 14.100 -30.805 1.00 0.00 C ATOM 1674 CG ASP A 128 15.335 14.873 -31.809 1.00 0.00 C ATOM 1675 OD1 ASP A 128 14.698 15.879 -31.411 1.00 0.00 O ATOM 1676 OD2 ASP A 128 15.333 14.500 -33.006 1.00 0.00 O ATOM 0 H ASP A 128 17.233 12.784 -28.980 1.00 0.00 H new ATOM 0 HA ASP A 128 14.849 14.431 -29.163 1.00 0.00 H new ATOM 0 HB2 ASP A 128 17.016 14.744 -30.462 1.00 0.00 H new ATOM 0 HB3 ASP A 128 16.666 13.249 -31.308 1.00 0.00 H new ATOM 1681 N ILE A 129 14.679 11.251 -29.855 1.00 0.00 N ATOM 1682 CA ILE A 129 13.680 10.177 -29.995 1.00 0.00 C ATOM 1683 C ILE A 129 12.701 10.257 -28.822 1.00 0.00 C ATOM 1684 O ILE A 129 11.500 10.374 -29.054 1.00 0.00 O ATOM 1685 CB ILE A 129 14.312 8.768 -30.104 1.00 0.00 C ATOM 1686 CG1 ILE A 129 15.461 8.656 -31.129 1.00 0.00 C ATOM 1687 CG2 ILE A 129 13.203 7.754 -30.448 1.00 0.00 C ATOM 1688 CD1 ILE A 129 15.163 9.183 -32.534 1.00 0.00 C ATOM 0 H ILE A 129 15.620 10.919 -29.643 1.00 0.00 H new ATOM 0 HA ILE A 129 13.150 10.330 -30.935 1.00 0.00 H new ATOM 0 HB ILE A 129 14.766 8.555 -29.136 1.00 0.00 H new ATOM 0 HG12 ILE A 129 16.324 9.194 -30.737 1.00 0.00 H new ATOM 0 HG13 ILE A 129 15.748 7.608 -31.209 1.00 0.00 H new ATOM 0 HG21 ILE A 129 13.634 6.756 -30.528 1.00 0.00 H new ATOM 0 HG22 ILE A 129 12.447 7.761 -29.662 1.00 0.00 H new ATOM 0 HG23 ILE A 129 12.742 8.027 -31.397 1.00 0.00 H new ATOM 0 HD11 ILE A 129 16.042 9.052 -33.166 1.00 0.00 H new ATOM 0 HD12 ILE A 129 14.325 8.631 -32.959 1.00 0.00 H new ATOM 0 HD13 ILE A 129 14.910 10.242 -32.479 1.00 0.00 H new ATOM 1700 N ASN A 130 13.202 10.292 -27.580 1.00 0.00 N ATOM 1701 CA ASN A 130 12.385 10.498 -26.379 1.00 0.00 C ATOM 1702 C ASN A 130 11.479 11.738 -26.502 1.00 0.00 C ATOM 1703 O ASN A 130 10.295 11.668 -26.175 1.00 0.00 O ATOM 1704 CB ASN A 130 13.280 10.608 -25.134 1.00 0.00 C ATOM 1705 CG ASN A 130 13.781 9.256 -24.638 1.00 0.00 C ATOM 1706 OD1 ASN A 130 13.023 8.431 -24.143 1.00 0.00 O ATOM 1707 ND2 ASN A 130 15.063 8.981 -24.751 1.00 0.00 N ATOM 0 H ASN A 130 14.196 10.177 -27.380 1.00 0.00 H new ATOM 0 HA ASN A 130 11.735 9.629 -26.274 1.00 0.00 H new ATOM 0 HB2 ASN A 130 14.135 11.244 -25.363 1.00 0.00 H new ATOM 0 HB3 ASN A 130 12.723 11.098 -24.335 1.00 0.00 H new ATOM 0 HD21 ASN A 130 15.423 8.083 -24.427 1.00 0.00 H new ATOM 0 HD22 ASN A 130 15.697 9.666 -25.163 1.00 0.00 H new ATOM 1714 N LYS A 131 11.990 12.853 -27.041 1.00 0.00 N ATOM 1715 CA LYS A 131 11.189 14.052 -27.322 1.00 0.00 C ATOM 1716 C LYS A 131 10.060 13.776 -28.336 1.00 0.00 C ATOM 1717 O LYS A 131 8.904 14.105 -28.071 1.00 0.00 O ATOM 1718 CB LYS A 131 12.142 15.172 -27.781 1.00 0.00 C ATOM 1719 CG LYS A 131 11.448 16.538 -27.888 1.00 0.00 C ATOM 1720 CD LYS A 131 12.470 17.629 -28.243 1.00 0.00 C ATOM 1721 CE LYS A 131 11.782 19.001 -28.294 1.00 0.00 C ATOM 1722 NZ LYS A 131 12.749 20.092 -28.591 1.00 0.00 N ATOM 0 H LYS A 131 12.973 12.949 -27.295 1.00 0.00 H new ATOM 0 HA LYS A 131 10.676 14.370 -26.414 1.00 0.00 H new ATOM 0 HB2 LYS A 131 12.973 15.246 -27.079 1.00 0.00 H new ATOM 0 HB3 LYS A 131 12.565 14.908 -28.750 1.00 0.00 H new ATOM 0 HG2 LYS A 131 10.669 16.499 -28.649 1.00 0.00 H new ATOM 0 HG3 LYS A 131 10.960 16.781 -26.944 1.00 0.00 H new ATOM 0 HD2 LYS A 131 13.271 17.642 -27.504 1.00 0.00 H new ATOM 0 HD3 LYS A 131 12.929 17.408 -29.206 1.00 0.00 H new ATOM 0 HE2 LYS A 131 11.002 18.989 -29.056 1.00 0.00 H new ATOM 0 HE3 LYS A 131 11.293 19.198 -27.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 12.248 21.003 -28.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 13.479 20.120 -27.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 13.197 19.917 -29.513 1.00 0.00 H new ATOM 1736 N GLN A 132 10.364 13.134 -29.471 1.00 0.00 N ATOM 1737 CA GLN A 132 9.393 12.867 -30.544 1.00 0.00 C ATOM 1738 C GLN A 132 8.305 11.855 -30.146 1.00 0.00 C ATOM 1739 O GLN A 132 7.145 12.055 -30.502 1.00 0.00 O ATOM 1740 CB GLN A 132 10.134 12.380 -31.802 1.00 0.00 C ATOM 1741 CG GLN A 132 10.862 13.516 -32.539 1.00 0.00 C ATOM 1742 CD GLN A 132 11.764 12.964 -33.643 1.00 0.00 C ATOM 1743 OE1 GLN A 132 11.427 12.962 -34.821 1.00 0.00 O ATOM 1744 NE2 GLN A 132 12.932 12.462 -33.302 1.00 0.00 N ATOM 0 H GLN A 132 11.299 12.781 -29.674 1.00 0.00 H new ATOM 0 HA GLN A 132 8.879 13.807 -30.746 1.00 0.00 H new ATOM 0 HB2 GLN A 132 10.856 11.614 -31.520 1.00 0.00 H new ATOM 0 HB3 GLN A 132 9.421 11.911 -32.480 1.00 0.00 H new ATOM 0 HG2 GLN A 132 10.132 14.201 -32.970 1.00 0.00 H new ATOM 0 HG3 GLN A 132 11.459 14.090 -31.830 1.00 0.00 H new ATOM 0 HE21 GLN A 132 13.220 12.460 -32.324 1.00 0.00 H new ATOM 0 HE22 GLN A 132 13.549 12.075 -34.016 1.00 0.00 H new ATOM 1753 N ILE A 133 8.643 10.799 -29.397 1.00 0.00 N ATOM 1754 CA ILE A 133 7.661 9.779 -28.957 1.00 0.00 C ATOM 1755 C ILE A 133 6.778 10.259 -27.788 1.00 0.00 C ATOM 1756 O ILE A 133 5.659 9.768 -27.609 1.00 0.00 O ATOM 1757 CB ILE A 133 8.364 8.426 -28.650 1.00 0.00 C ATOM 1758 CG1 ILE A 133 9.220 8.504 -27.363 1.00 0.00 C ATOM 1759 CG2 ILE A 133 9.150 7.934 -29.885 1.00 0.00 C ATOM 1760 CD1 ILE A 133 10.081 7.274 -27.057 1.00 0.00 C ATOM 0 H ILE A 133 9.595 10.620 -29.077 1.00 0.00 H new ATOM 0 HA ILE A 133 6.977 9.616 -29.790 1.00 0.00 H new ATOM 0 HB ILE A 133 7.602 7.674 -28.443 1.00 0.00 H new ATOM 0 HG12 ILE A 133 9.875 9.372 -27.437 1.00 0.00 H new ATOM 0 HG13 ILE A 133 8.555 8.677 -26.517 1.00 0.00 H new ATOM 0 HG21 ILE A 133 9.636 6.986 -29.653 1.00 0.00 H new ATOM 0 HG22 ILE A 133 8.465 7.795 -30.721 1.00 0.00 H new ATOM 0 HG23 ILE A 133 9.905 8.673 -30.154 1.00 0.00 H new ATOM 0 HD11 ILE A 133 10.637 7.440 -26.134 1.00 0.00 H new ATOM 0 HD12 ILE A 133 9.440 6.400 -26.942 1.00 0.00 H new ATOM 0 HD13 ILE A 133 10.780 7.106 -27.876 1.00 0.00 H new ATOM 1772 N ASN A 134 7.263 11.221 -26.992 1.00 0.00 N ATOM 1773 CA ASN A 134 6.533 11.802 -25.860 1.00 0.00 C ATOM 1774 C ASN A 134 5.628 12.988 -26.260 1.00 0.00 C ATOM 1775 O ASN A 134 4.488 13.061 -25.796 1.00 0.00 O ATOM 1776 CB ASN A 134 7.553 12.239 -24.799 1.00 0.00 C ATOM 1777 CG ASN A 134 6.878 12.775 -23.540 1.00 0.00 C ATOM 1778 OD1 ASN A 134 6.696 13.976 -23.373 1.00 0.00 O ATOM 1779 ND2 ASN A 134 6.481 11.904 -22.629 1.00 0.00 N ATOM 0 H ASN A 134 8.191 11.624 -27.120 1.00 0.00 H new ATOM 0 HA ASN A 134 5.863 11.038 -25.465 1.00 0.00 H new ATOM 0 HB2 ASN A 134 8.188 11.393 -24.537 1.00 0.00 H new ATOM 0 HB3 ASN A 134 8.203 13.008 -25.217 1.00 0.00 H new ATOM 0 HD21 ASN A 134 6.019 12.229 -21.779 1.00 0.00 H new ATOM 0 HD22 ASN A 134 6.636 10.907 -22.775 1.00 0.00 H new ATOM 1786 N ASP A 135 6.111 13.909 -27.100 1.00 0.00 N ATOM 1787 CA ASP A 135 5.437 15.183 -27.383 1.00 0.00 C ATOM 1788 C ASP A 135 4.150 15.038 -28.218 1.00 0.00 C ATOM 1789 O ASP A 135 4.140 14.447 -29.301 1.00 0.00 O ATOM 1790 CB ASP A 135 6.429 16.150 -28.041 1.00 0.00 C ATOM 1791 CG ASP A 135 5.787 17.513 -28.323 1.00 0.00 C ATOM 1792 OD1 ASP A 135 5.190 17.665 -29.412 1.00 0.00 O ATOM 1793 OD2 ASP A 135 5.860 18.406 -27.444 1.00 0.00 O ATOM 0 H ASP A 135 6.988 13.792 -27.608 1.00 0.00 H new ATOM 0 HA ASP A 135 5.105 15.589 -26.428 1.00 0.00 H new ATOM 0 HB2 ASP A 135 7.294 16.282 -27.391 1.00 0.00 H new ATOM 0 HB3 ASP A 135 6.794 15.719 -28.973 1.00 0.00 H new ATOM 1798 N LYS A 136 3.062 15.646 -27.724 1.00 0.00 N ATOM 1799 CA LYS A 136 1.729 15.601 -28.337 1.00 0.00 C ATOM 1800 C LYS A 136 1.725 16.063 -29.805 1.00 0.00 C ATOM 1801 O LYS A 136 1.185 15.362 -30.658 1.00 0.00 O ATOM 1802 CB LYS A 136 0.779 16.450 -27.461 1.00 0.00 C ATOM 1803 CG LYS A 136 -0.680 16.528 -27.956 1.00 0.00 C ATOM 1804 CD LYS A 136 -1.430 15.182 -27.995 1.00 0.00 C ATOM 1805 CE LYS A 136 -1.574 14.489 -26.627 1.00 0.00 C ATOM 1806 NZ LYS A 136 -2.459 15.243 -25.694 1.00 0.00 N ATOM 0 H LYS A 136 3.087 16.196 -26.865 1.00 0.00 H new ATOM 0 HA LYS A 136 1.387 14.567 -28.373 1.00 0.00 H new ATOM 0 HB2 LYS A 136 0.781 16.042 -26.450 1.00 0.00 H new ATOM 0 HB3 LYS A 136 1.178 17.462 -27.397 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -1.230 17.214 -27.312 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -0.685 16.958 -28.957 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -2.424 15.347 -28.411 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -0.908 14.509 -28.675 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -1.975 13.486 -26.772 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -0.588 14.376 -26.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -2.522 14.735 -24.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -2.065 16.191 -25.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -3.408 15.329 -26.110 1.00 0.00 H new ATOM 1820 N GLU A 137 2.357 17.196 -30.121 1.00 0.00 N ATOM 1821 CA GLU A 137 2.412 17.735 -31.484 1.00 0.00 C ATOM 1822 C GLU A 137 3.248 16.835 -32.408 1.00 0.00 C ATOM 1823 O GLU A 137 2.814 16.544 -33.520 1.00 0.00 O ATOM 1824 CB GLU A 137 2.937 19.181 -31.458 1.00 0.00 C ATOM 1825 CG GLU A 137 2.759 19.875 -32.813 1.00 0.00 C ATOM 1826 CD GLU A 137 3.168 21.354 -32.735 1.00 0.00 C ATOM 1827 OE1 GLU A 137 2.316 22.203 -32.378 1.00 0.00 O ATOM 1828 OE2 GLU A 137 4.342 21.679 -33.034 1.00 0.00 O ATOM 0 H GLU A 137 2.848 17.769 -29.435 1.00 0.00 H new ATOM 0 HA GLU A 137 1.403 17.751 -31.895 1.00 0.00 H new ATOM 0 HB2 GLU A 137 2.410 19.745 -30.689 1.00 0.00 H new ATOM 0 HB3 GLU A 137 3.993 19.180 -31.186 1.00 0.00 H new ATOM 0 HG2 GLU A 137 3.361 19.367 -33.567 1.00 0.00 H new ATOM 0 HG3 GLU A 137 1.719 19.798 -33.131 1.00 0.00 H new ATOM 1835 N ARG A 138 4.393 16.312 -31.943 1.00 0.00 N ATOM 1836 CA ARG A 138 5.208 15.363 -32.723 1.00 0.00 C ATOM 1837 C ARG A 138 4.466 14.043 -32.988 1.00 0.00 C ATOM 1838 O ARG A 138 4.446 13.582 -34.130 1.00 0.00 O ATOM 1839 CB ARG A 138 6.561 15.112 -32.035 1.00 0.00 C ATOM 1840 CG ARG A 138 7.473 16.352 -31.959 1.00 0.00 C ATOM 1841 CD ARG A 138 7.922 16.866 -33.336 1.00 0.00 C ATOM 1842 NE ARG A 138 8.861 17.995 -33.200 1.00 0.00 N ATOM 1843 CZ ARG A 138 9.502 18.606 -34.191 1.00 0.00 C ATOM 1844 NH1 ARG A 138 9.364 18.235 -35.449 1.00 0.00 N ATOM 1845 NH2 ARG A 138 10.301 19.618 -33.930 1.00 0.00 N ATOM 0 H ARG A 138 4.779 16.531 -31.025 1.00 0.00 H new ATOM 0 HA ARG A 138 5.397 15.820 -33.694 1.00 0.00 H new ATOM 0 HB2 ARG A 138 6.379 14.747 -31.024 1.00 0.00 H new ATOM 0 HB3 ARG A 138 7.086 14.321 -32.570 1.00 0.00 H new ATOM 0 HG2 ARG A 138 6.946 17.150 -31.436 1.00 0.00 H new ATOM 0 HG3 ARG A 138 8.354 16.110 -31.365 1.00 0.00 H new ATOM 0 HD2 ARG A 138 8.398 16.058 -33.892 1.00 0.00 H new ATOM 0 HD3 ARG A 138 7.052 17.180 -33.912 1.00 0.00 H new ATOM 0 HE ARG A 138 9.035 18.340 -32.256 1.00 0.00 H new ATOM 0 HH11 ARG A 138 8.750 17.456 -35.687 1.00 0.00 H new ATOM 0 HH12 ARG A 138 9.872 18.727 -36.184 1.00 0.00 H new ATOM 0 HH21 ARG A 138 10.428 19.933 -32.968 1.00 0.00 H new ATOM 0 HH22 ARG A 138 10.794 20.088 -34.690 1.00 0.00 H new ATOM 1859 N VAL A 139 3.791 13.472 -31.984 1.00 0.00 N ATOM 1860 CA VAL A 139 2.938 12.273 -32.163 1.00 0.00 C ATOM 1861 C VAL A 139 1.778 12.554 -33.137 1.00 0.00 C ATOM 1862 O VAL A 139 1.523 11.745 -34.027 1.00 0.00 O ATOM 1863 CB VAL A 139 2.424 11.719 -30.811 1.00 0.00 C ATOM 1864 CG1 VAL A 139 1.391 10.588 -30.972 1.00 0.00 C ATOM 1865 CG2 VAL A 139 3.594 11.168 -29.979 1.00 0.00 C ATOM 0 H VAL A 139 3.815 13.820 -31.025 1.00 0.00 H new ATOM 0 HA VAL A 139 3.562 11.497 -32.606 1.00 0.00 H new ATOM 0 HB VAL A 139 1.941 12.559 -30.312 1.00 0.00 H new ATOM 0 HG11 VAL A 139 1.071 10.244 -29.988 1.00 0.00 H new ATOM 0 HG12 VAL A 139 0.528 10.959 -31.525 1.00 0.00 H new ATOM 0 HG13 VAL A 139 1.842 9.759 -31.517 1.00 0.00 H new ATOM 0 HG21 VAL A 139 3.217 10.782 -29.032 1.00 0.00 H new ATOM 0 HG22 VAL A 139 4.085 10.365 -30.528 1.00 0.00 H new ATOM 0 HG23 VAL A 139 4.311 11.966 -29.786 1.00 0.00 H new ATOM 1875 N ALA A 140 1.116 13.715 -33.031 1.00 0.00 N ATOM 1876 CA ALA A 140 0.044 14.120 -33.948 1.00 0.00 C ATOM 1877 C ALA A 140 0.542 14.310 -35.390 1.00 0.00 C ATOM 1878 O ALA A 140 -0.085 13.821 -36.327 1.00 0.00 O ATOM 1879 CB ALA A 140 -0.618 15.391 -33.400 1.00 0.00 C ATOM 0 H ALA A 140 1.311 14.402 -32.303 1.00 0.00 H new ATOM 0 HA ALA A 140 -0.694 13.319 -34.000 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -1.417 15.704 -34.072 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -1.033 15.188 -32.412 1.00 0.00 H new ATOM 0 HB3 ALA A 140 0.125 16.185 -33.326 1.00 0.00 H new ATOM 1885 N ALA A 141 1.703 14.940 -35.572 1.00 0.00 N ATOM 1886 CA ALA A 141 2.343 15.133 -36.876 1.00 0.00 C ATOM 1887 C ALA A 141 2.716 13.796 -37.537 1.00 0.00 C ATOM 1888 O ALA A 141 2.495 13.621 -38.734 1.00 0.00 O ATOM 1889 CB ALA A 141 3.570 16.038 -36.692 1.00 0.00 C ATOM 0 H ALA A 141 2.237 15.340 -34.801 1.00 0.00 H new ATOM 0 HA ALA A 141 1.637 15.614 -37.553 1.00 0.00 H new ATOM 0 HB1 ALA A 141 4.057 16.191 -37.655 1.00 0.00 H new ATOM 0 HB2 ALA A 141 3.255 17.000 -36.288 1.00 0.00 H new ATOM 0 HB3 ALA A 141 4.270 15.566 -36.002 1.00 0.00 H new ATOM 1895 N ALA A 142 3.209 12.826 -36.760 1.00 0.00 N ATOM 1896 CA ALA A 142 3.514 11.477 -37.245 1.00 0.00 C ATOM 1897 C ALA A 142 2.258 10.671 -37.645 1.00 0.00 C ATOM 1898 O ALA A 142 2.334 9.825 -38.534 1.00 0.00 O ATOM 1899 CB ALA A 142 4.329 10.753 -36.169 1.00 0.00 C ATOM 0 H ALA A 142 3.409 12.957 -35.768 1.00 0.00 H new ATOM 0 HA ALA A 142 4.094 11.565 -38.164 1.00 0.00 H new ATOM 0 HB1 ALA A 142 4.567 9.745 -36.510 1.00 0.00 H new ATOM 0 HB2 ALA A 142 5.253 11.301 -35.982 1.00 0.00 H new ATOM 0 HB3 ALA A 142 3.748 10.697 -35.249 1.00 0.00 H new ATOM 1905 N MET A 143 1.103 10.947 -37.026 1.00 0.00 N ATOM 1906 CA MET A 143 -0.191 10.360 -37.413 1.00 0.00 C ATOM 1907 C MET A 143 -0.841 11.098 -38.596 1.00 0.00 C ATOM 1908 O MET A 143 -1.509 10.468 -39.415 1.00 0.00 O ATOM 1909 CB MET A 143 -1.137 10.332 -36.198 1.00 0.00 C ATOM 1910 CG MET A 143 -0.651 9.425 -35.053 1.00 0.00 C ATOM 1911 SD MET A 143 -1.255 7.709 -35.049 1.00 0.00 S ATOM 1912 CE MET A 143 -0.348 6.982 -36.439 1.00 0.00 C ATOM 0 H MET A 143 1.037 11.589 -36.236 1.00 0.00 H new ATOM 0 HA MET A 143 -0.004 9.340 -37.748 1.00 0.00 H new ATOM 0 HB2 MET A 143 -1.257 11.347 -35.819 1.00 0.00 H new ATOM 0 HB3 MET A 143 -2.121 9.995 -36.523 1.00 0.00 H new ATOM 0 HG2 MET A 143 0.438 9.401 -35.078 1.00 0.00 H new ATOM 0 HG3 MET A 143 -0.938 9.888 -34.109 1.00 0.00 H new ATOM 0 HE1 MET A 143 -0.398 5.895 -36.377 1.00 0.00 H new ATOM 0 HE2 MET A 143 -0.793 7.313 -37.377 1.00 0.00 H new ATOM 0 HE3 MET A 143 0.694 7.300 -36.400 1.00 0.00 H new ATOM 1922 N GLU A 144 -0.625 12.409 -38.722 1.00 0.00 N ATOM 1923 CA GLU A 144 -1.077 13.214 -39.861 1.00 0.00 C ATOM 1924 C GLU A 144 -0.320 12.833 -41.144 1.00 0.00 C ATOM 1925 O GLU A 144 -0.948 12.596 -42.177 1.00 0.00 O ATOM 1926 CB GLU A 144 -0.919 14.706 -39.527 1.00 0.00 C ATOM 1927 CG GLU A 144 -1.502 15.614 -40.616 1.00 0.00 C ATOM 1928 CD GLU A 144 -1.427 17.090 -40.203 1.00 0.00 C ATOM 1929 OE1 GLU A 144 -0.380 17.737 -40.445 1.00 0.00 O ATOM 1930 OE2 GLU A 144 -2.423 17.621 -39.654 1.00 0.00 O ATOM 0 H GLU A 144 -0.121 12.953 -38.021 1.00 0.00 H new ATOM 0 HA GLU A 144 -2.132 13.011 -40.047 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -1.413 14.917 -38.579 1.00 0.00 H new ATOM 0 HB3 GLU A 144 0.138 14.936 -39.394 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -0.956 15.466 -41.548 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -2.539 15.339 -40.807 1.00 0.00 H new ATOM 1937 N ASN A 145 1.013 12.714 -41.083 1.00 0.00 N ATOM 1938 CA ASN A 145 1.857 12.273 -42.197 1.00 0.00 C ATOM 1939 C ASN A 145 1.429 10.870 -42.695 1.00 0.00 C ATOM 1940 O ASN A 145 1.458 9.923 -41.899 1.00 0.00 O ATOM 1941 CB ASN A 145 3.326 12.274 -41.737 1.00 0.00 C ATOM 1942 CG ASN A 145 4.267 11.791 -42.838 1.00 0.00 C ATOM 1943 OD1 ASN A 145 4.340 10.607 -43.136 1.00 0.00 O ATOM 1944 ND2 ASN A 145 4.971 12.686 -43.502 1.00 0.00 N ATOM 0 H ASN A 145 1.544 12.927 -40.239 1.00 0.00 H new ATOM 0 HA ASN A 145 1.741 12.960 -43.035 1.00 0.00 H new ATOM 0 HB2 ASN A 145 3.610 13.281 -41.432 1.00 0.00 H new ATOM 0 HB3 ASN A 145 3.433 11.634 -40.861 1.00 0.00 H new ATOM 0 HD21 ASN A 145 5.579 12.392 -44.267 1.00 0.00 H new ATOM 0 HD22 ASN A 145 4.908 13.673 -43.251 1.00 0.00 H new ATOM 1951 N PRO A 146 1.062 10.694 -43.981 1.00 0.00 N ATOM 1952 CA PRO A 146 0.463 9.451 -44.468 1.00 0.00 C ATOM 1953 C PRO A 146 1.452 8.282 -44.470 1.00 0.00 C ATOM 1954 O PRO A 146 1.074 7.185 -44.070 1.00 0.00 O ATOM 1955 CB PRO A 146 -0.070 9.763 -45.871 1.00 0.00 C ATOM 1956 CG PRO A 146 0.795 10.933 -46.339 1.00 0.00 C ATOM 1957 CD PRO A 146 1.078 11.692 -45.044 1.00 0.00 C ATOM 0 HA PRO A 146 -0.339 9.123 -43.807 1.00 0.00 H new ATOM 0 HB2 PRO A 146 0.026 8.904 -46.535 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -1.126 10.031 -45.847 1.00 0.00 H new ATOM 0 HG2 PRO A 146 1.714 10.590 -46.815 1.00 0.00 H new ATOM 0 HG3 PRO A 146 0.273 11.555 -47.066 1.00 0.00 H new ATOM 0 HD2 PRO A 146 2.043 12.197 -45.091 1.00 0.00 H new ATOM 0 HD3 PRO A 146 0.325 12.460 -44.869 1.00 0.00 H new ATOM 1965 N ASN A 147 2.720 8.496 -44.849 1.00 0.00 N ATOM 1966 CA ASN A 147 3.723 7.427 -44.893 1.00 0.00 C ATOM 1967 C ASN A 147 3.984 6.841 -43.496 1.00 0.00 C ATOM 1968 O ASN A 147 3.894 5.626 -43.300 1.00 0.00 O ATOM 1969 CB ASN A 147 5.007 7.974 -45.540 1.00 0.00 C ATOM 1970 CG ASN A 147 6.108 6.920 -45.595 1.00 0.00 C ATOM 1971 OD1 ASN A 147 7.017 6.909 -44.773 1.00 0.00 O ATOM 1972 ND2 ASN A 147 6.047 6.000 -46.542 1.00 0.00 N ATOM 0 H ASN A 147 3.076 9.409 -45.132 1.00 0.00 H new ATOM 0 HA ASN A 147 3.348 6.603 -45.500 1.00 0.00 H new ATOM 0 HB2 ASN A 147 4.786 8.321 -46.549 1.00 0.00 H new ATOM 0 HB3 ASN A 147 5.359 8.838 -44.976 1.00 0.00 H new ATOM 0 HD21 ASN A 147 6.760 5.273 -46.593 1.00 0.00 H new ATOM 0 HD22 ASN A 147 5.287 6.017 -47.222 1.00 0.00 H new ATOM 1979 N LEU A 148 4.231 7.702 -42.498 1.00 0.00 N ATOM 1980 CA LEU A 148 4.422 7.292 -41.101 1.00 0.00 C ATOM 1981 C LEU A 148 3.155 6.622 -40.553 1.00 0.00 C ATOM 1982 O LEU A 148 3.240 5.514 -40.021 1.00 0.00 O ATOM 1983 CB LEU A 148 4.849 8.514 -40.260 1.00 0.00 C ATOM 1984 CG LEU A 148 6.225 9.116 -40.615 1.00 0.00 C ATOM 1985 CD1 LEU A 148 6.442 10.403 -39.808 1.00 0.00 C ATOM 1986 CD2 LEU A 148 7.386 8.149 -40.339 1.00 0.00 C ATOM 0 H LEU A 148 4.304 8.709 -42.640 1.00 0.00 H new ATOM 0 HA LEU A 148 5.218 6.549 -41.043 1.00 0.00 H new ATOM 0 HB2 LEU A 148 4.093 9.291 -40.370 1.00 0.00 H new ATOM 0 HB3 LEU A 148 4.859 8.225 -39.209 1.00 0.00 H new ATOM 0 HG LEU A 148 6.218 9.323 -41.685 1.00 0.00 H new ATOM 0 HD11 LEU A 148 7.414 10.829 -40.058 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.658 11.121 -40.050 1.00 0.00 H new ATOM 0 HD13 LEU A 148 6.409 10.174 -38.743 1.00 0.00 H new ATOM 0 HD21 LEU A 148 8.329 8.626 -40.607 1.00 0.00 H new ATOM 0 HD22 LEU A 148 7.399 7.889 -39.280 1.00 0.00 H new ATOM 0 HD23 LEU A 148 7.255 7.244 -40.933 1.00 0.00 H new ATOM 1998 N ARG A 149 1.971 7.215 -40.777 1.00 0.00 N ATOM 1999 CA ARG A 149 0.670 6.641 -40.402 1.00 0.00 C ATOM 2000 C ARG A 149 0.502 5.213 -40.939 1.00 0.00 C ATOM 2001 O ARG A 149 0.278 4.296 -40.151 1.00 0.00 O ATOM 2002 CB ARG A 149 -0.458 7.554 -40.907 1.00 0.00 C ATOM 2003 CG ARG A 149 -1.842 7.217 -40.324 1.00 0.00 C ATOM 2004 CD ARG A 149 -2.984 7.697 -41.230 1.00 0.00 C ATOM 2005 NE ARG A 149 -2.858 9.124 -41.591 1.00 0.00 N ATOM 2006 CZ ARG A 149 -3.431 9.716 -42.635 1.00 0.00 C ATOM 2007 NH1 ARG A 149 -4.285 9.081 -43.410 1.00 0.00 N ATOM 2008 NH2 ARG A 149 -3.147 10.967 -42.926 1.00 0.00 N ATOM 0 H ARG A 149 1.891 8.124 -41.233 1.00 0.00 H new ATOM 0 HA ARG A 149 0.622 6.578 -39.315 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -0.213 8.587 -40.661 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -0.507 7.488 -41.994 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -1.922 6.139 -40.181 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -1.942 7.677 -39.341 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -3.000 7.096 -42.139 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -3.936 7.536 -40.725 1.00 0.00 H new ATOM 0 HE ARG A 149 -2.280 9.707 -40.986 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -4.523 8.108 -43.217 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -4.708 9.562 -44.204 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -2.485 11.487 -42.350 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -3.589 11.417 -43.728 1.00 0.00 H new ATOM 2022 N GLU A 150 0.683 5.001 -42.247 1.00 0.00 N ATOM 2023 CA GLU A 150 0.575 3.679 -42.872 1.00 0.00 C ATOM 2024 C GLU A 150 1.586 2.684 -42.285 1.00 0.00 C ATOM 2025 O GLU A 150 1.196 1.567 -41.951 1.00 0.00 O ATOM 2026 CB GLU A 150 0.745 3.772 -44.399 1.00 0.00 C ATOM 2027 CG GLU A 150 -0.495 4.359 -45.083 1.00 0.00 C ATOM 2028 CD GLU A 150 -0.343 4.327 -46.613 1.00 0.00 C ATOM 2029 OE1 GLU A 150 0.374 5.186 -47.181 1.00 0.00 O ATOM 2030 OE2 GLU A 150 -0.951 3.444 -47.263 1.00 0.00 O ATOM 0 H GLU A 150 0.910 5.746 -42.905 1.00 0.00 H new ATOM 0 HA GLU A 150 -0.426 3.306 -42.654 1.00 0.00 H new ATOM 0 HB2 GLU A 150 1.612 4.390 -44.630 1.00 0.00 H new ATOM 0 HB3 GLU A 150 0.945 2.779 -44.802 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -1.379 3.794 -44.789 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -0.648 5.386 -44.750 1.00 0.00 H new ATOM 2037 N ILE A 151 2.851 3.078 -42.069 1.00 0.00 N ATOM 2038 CA ILE A 151 3.833 2.197 -41.402 1.00 0.00 C ATOM 2039 C ILE A 151 3.381 1.857 -39.977 1.00 0.00 C ATOM 2040 O ILE A 151 3.381 0.679 -39.619 1.00 0.00 O ATOM 2041 CB ILE A 151 5.263 2.790 -41.446 1.00 0.00 C ATOM 2042 CG1 ILE A 151 5.775 2.914 -42.900 1.00 0.00 C ATOM 2043 CG2 ILE A 151 6.224 1.887 -40.641 1.00 0.00 C ATOM 2044 CD1 ILE A 151 6.976 3.859 -43.038 1.00 0.00 C ATOM 0 H ILE A 151 3.219 3.990 -42.342 1.00 0.00 H new ATOM 0 HA ILE A 151 3.877 1.261 -41.958 1.00 0.00 H new ATOM 0 HB ILE A 151 5.230 3.787 -41.007 1.00 0.00 H new ATOM 0 HG12 ILE A 151 6.054 1.926 -43.266 1.00 0.00 H new ATOM 0 HG13 ILE A 151 4.964 3.272 -43.535 1.00 0.00 H new ATOM 0 HG21 ILE A 151 7.230 2.306 -40.673 1.00 0.00 H new ATOM 0 HG22 ILE A 151 5.888 1.830 -39.606 1.00 0.00 H new ATOM 0 HG23 ILE A 151 6.233 0.887 -41.075 1.00 0.00 H new ATOM 0 HD11 ILE A 151 7.287 3.902 -44.082 1.00 0.00 H new ATOM 0 HD12 ILE A 151 6.694 4.857 -42.702 1.00 0.00 H new ATOM 0 HD13 ILE A 151 7.801 3.490 -42.429 1.00 0.00 H new ATOM 2056 N VAL A 152 2.939 2.835 -39.178 1.00 0.00 N ATOM 2057 CA VAL A 152 2.396 2.588 -37.826 1.00 0.00 C ATOM 2058 C VAL A 152 1.223 1.597 -37.882 1.00 0.00 C ATOM 2059 O VAL A 152 1.247 0.607 -37.155 1.00 0.00 O ATOM 2060 CB VAL A 152 2.017 3.892 -37.078 1.00 0.00 C ATOM 2061 CG1 VAL A 152 1.242 3.621 -35.775 1.00 0.00 C ATOM 2062 CG2 VAL A 152 3.281 4.690 -36.709 1.00 0.00 C ATOM 0 H VAL A 152 2.945 3.820 -39.444 1.00 0.00 H new ATOM 0 HA VAL A 152 3.196 2.134 -37.241 1.00 0.00 H new ATOM 0 HB VAL A 152 1.381 4.456 -37.760 1.00 0.00 H new ATOM 0 HG11 VAL A 152 1.002 4.568 -35.291 1.00 0.00 H new ATOM 0 HG12 VAL A 152 0.320 3.086 -36.004 1.00 0.00 H new ATOM 0 HG13 VAL A 152 1.855 3.017 -35.106 1.00 0.00 H new ATOM 0 HG21 VAL A 152 2.995 5.602 -36.185 1.00 0.00 H new ATOM 0 HG22 VAL A 152 3.918 4.085 -36.064 1.00 0.00 H new ATOM 0 HG23 VAL A 152 3.826 4.949 -37.617 1.00 0.00 H new ATOM 2072 N GLU A 153 0.246 1.799 -38.777 1.00 0.00 N ATOM 2073 CA GLU A 153 -0.880 0.875 -38.970 1.00 0.00 C ATOM 2074 C GLU A 153 -0.398 -0.543 -39.330 1.00 0.00 C ATOM 2075 O GLU A 153 -0.750 -1.507 -38.650 1.00 0.00 O ATOM 2076 CB GLU A 153 -1.834 1.411 -40.051 1.00 0.00 C ATOM 2077 CG GLU A 153 -2.656 2.617 -39.577 1.00 0.00 C ATOM 2078 CD GLU A 153 -3.599 3.105 -40.688 1.00 0.00 C ATOM 2079 OE1 GLU A 153 -3.182 3.945 -41.520 1.00 0.00 O ATOM 2080 OE2 GLU A 153 -4.770 2.653 -40.725 1.00 0.00 O ATOM 0 H GLU A 153 0.215 2.613 -39.391 1.00 0.00 H new ATOM 0 HA GLU A 153 -1.419 0.808 -38.025 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -1.256 1.695 -40.930 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -2.511 0.614 -40.358 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -3.236 2.344 -38.695 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -1.987 3.425 -39.281 1.00 0.00 H new ATOM 2087 N GLN A 154 0.461 -0.676 -40.342 1.00 0.00 N ATOM 2088 CA GLN A 154 0.950 -1.973 -40.812 1.00 0.00 C ATOM 2089 C GLN A 154 1.811 -2.699 -39.767 1.00 0.00 C ATOM 2090 O GLN A 154 1.784 -3.932 -39.729 1.00 0.00 O ATOM 2091 CB GLN A 154 1.737 -1.790 -42.122 1.00 0.00 C ATOM 2092 CG GLN A 154 0.830 -1.452 -43.318 1.00 0.00 C ATOM 2093 CD GLN A 154 1.632 -1.220 -44.602 1.00 0.00 C ATOM 2094 OE1 GLN A 154 1.821 -0.100 -45.064 1.00 0.00 O ATOM 2095 NE2 GLN A 154 2.142 -2.262 -45.233 1.00 0.00 N ATOM 0 H GLN A 154 0.839 0.117 -40.861 1.00 0.00 H new ATOM 0 HA GLN A 154 0.078 -2.602 -40.990 1.00 0.00 H new ATOM 0 HB2 GLN A 154 2.471 -0.995 -41.992 1.00 0.00 H new ATOM 0 HB3 GLN A 154 2.291 -2.703 -42.338 1.00 0.00 H new ATOM 0 HG2 GLN A 154 0.121 -2.265 -43.476 1.00 0.00 H new ATOM 0 HG3 GLN A 154 0.247 -0.560 -43.089 1.00 0.00 H new ATOM 0 HE21 GLN A 154 1.996 -3.202 -44.865 1.00 0.00 H new ATOM 0 HE22 GLN A 154 2.682 -2.127 -46.088 1.00 0.00 H new ATOM 2104 N CYS A 155 2.540 -1.980 -38.898 1.00 0.00 N ATOM 2105 CA CYS A 155 3.317 -2.615 -37.827 1.00 0.00 C ATOM 2106 C CYS A 155 2.537 -2.866 -36.518 1.00 0.00 C ATOM 2107 O CYS A 155 2.910 -3.793 -35.799 1.00 0.00 O ATOM 2108 CB CYS A 155 4.659 -1.892 -37.634 1.00 0.00 C ATOM 2109 SG CYS A 155 4.471 -0.271 -36.863 1.00 0.00 S ATOM 0 H CYS A 155 2.606 -0.962 -38.918 1.00 0.00 H new ATOM 0 HA CYS A 155 3.538 -3.629 -38.160 1.00 0.00 H new ATOM 0 HB2 CYS A 155 5.314 -2.509 -37.019 1.00 0.00 H new ATOM 0 HB3 CYS A 155 5.147 -1.775 -38.602 1.00 0.00 H new ATOM 0 HG CYS A 155 5.047 -0.275 -35.698 1.00 0.00 H new ATOM 2115 N VAL A 156 1.449 -2.139 -36.212 1.00 0.00 N ATOM 2116 CA VAL A 156 0.561 -2.515 -35.080 1.00 0.00 C ATOM 2117 C VAL A 156 -0.314 -3.735 -35.403 1.00 0.00 C ATOM 2118 O VAL A 156 -0.740 -4.426 -34.477 1.00 0.00 O ATOM 2119 CB VAL A 156 -0.324 -1.386 -34.495 1.00 0.00 C ATOM 2120 CG1 VAL A 156 0.520 -0.254 -33.898 1.00 0.00 C ATOM 2121 CG2 VAL A 156 -1.382 -0.829 -35.454 1.00 0.00 C ATOM 0 H VAL A 156 1.160 -1.301 -36.717 1.00 0.00 H new ATOM 0 HA VAL A 156 1.278 -2.762 -34.297 1.00 0.00 H new ATOM 0 HB VAL A 156 -0.885 -1.871 -33.697 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -0.137 0.518 -33.498 1.00 0.00 H new ATOM 0 HG12 VAL A 156 1.144 -0.649 -33.097 1.00 0.00 H new ATOM 0 HG13 VAL A 156 1.154 0.175 -34.674 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -1.950 -0.045 -34.953 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -0.892 -0.416 -36.336 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -2.057 -1.630 -35.756 1.00 0.00 H new ATOM 2131 N LEU A 157 -0.562 -4.025 -36.693 1.00 0.00 N ATOM 2132 CA LEU A 157 -1.192 -5.274 -37.133 1.00 0.00 C ATOM 2133 C LEU A 157 -0.350 -6.498 -36.748 1.00 0.00 C ATOM 2134 O LEU A 157 0.879 -6.457 -36.735 1.00 0.00 O ATOM 2135 CB LEU A 157 -1.455 -5.255 -38.652 1.00 0.00 C ATOM 2136 CG LEU A 157 -2.692 -4.452 -39.093 1.00 0.00 C ATOM 2137 CD1 LEU A 157 -2.803 -4.505 -40.622 1.00 0.00 C ATOM 2138 CD2 LEU A 157 -3.970 -5.021 -38.458 1.00 0.00 C ATOM 0 H LEU A 157 -0.328 -3.394 -37.460 1.00 0.00 H new ATOM 0 HA LEU A 157 -2.149 -5.353 -36.618 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -0.578 -4.844 -39.151 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -1.566 -6.283 -38.998 1.00 0.00 H new ATOM 0 HG LEU A 157 -2.580 -3.420 -38.762 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -3.677 -3.938 -40.943 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -1.907 -4.073 -41.067 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -2.904 -5.542 -40.944 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -4.830 -4.437 -38.785 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -4.098 -6.059 -38.766 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -3.890 -4.972 -37.372 1.00 0.00 H new ATOM 2150 N GLU A 158 -1.036 -7.599 -36.441 1.00 0.00 N ATOM 2151 CA GLU A 158 -0.413 -8.788 -35.840 1.00 0.00 C ATOM 2152 C GLU A 158 -0.144 -9.893 -36.882 1.00 0.00 C ATOM 2153 O GLU A 158 -1.054 -10.212 -37.657 1.00 0.00 O ATOM 2154 CB GLU A 158 -1.301 -9.344 -34.716 1.00 0.00 C ATOM 2155 CG GLU A 158 -1.696 -8.278 -33.681 1.00 0.00 C ATOM 2156 CD GLU A 158 -2.367 -8.866 -32.433 1.00 0.00 C ATOM 2157 OE1 GLU A 158 -3.163 -9.827 -32.539 1.00 0.00 O ATOM 2158 OE2 GLU A 158 -2.087 -8.333 -31.333 1.00 0.00 O ATOM 0 H GLU A 158 -2.039 -7.696 -36.600 1.00 0.00 H new ATOM 0 HA GLU A 158 0.547 -8.475 -35.430 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -2.204 -9.772 -35.152 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -0.775 -10.155 -34.212 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -0.806 -7.725 -33.381 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -2.374 -7.562 -34.147 1.00 0.00 H new