USER MOD reduce.3.24.130724 H: found=0, std=0, add=928, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 928 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 109 SER OG : rot -135:sc= 0.141 USER MOD Set 1.2: A 114 GLN : amide:sc= -4.3! C(o=-4.2!,f=-4.3!) USER MOD Set 2.1: A 68 MET CE :methyl -174:sc= -3.01 (180deg=-2.83!) USER MOD Set 2.2: A 144 MET CE :methyl -169:sc= -1.13 (180deg=-1.05) USER MOD Single : A 12 HIS : no HE2:sc= -7.93! C(o=-7.9!,f=-9.8!) USER MOD Single : A 13 GLN : amide:sc= -0.376 X(o=-0.38,f=-0.046) USER MOD Single : A 16 SER OG : rot 180:sc= 0.192 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 154:sc= 0.669 (180deg=-0.0454) USER MOD Single : A 33 SER OG : rot 180:sc= -0.558 USER MOD Single : A 39 MET CE :methyl -132:sc= -6.41! (180deg=-12.3!) USER MOD Single : A 41 SER OG : rot -54:sc= 0.304 USER MOD Single : A 44 SER OG : rot -56:sc= -1.43 USER MOD Single : A 48 THR OG1 : rot 180:sc= -0.819 USER MOD Single : A 50 GLN : amide:sc= -0.185 X(o=-0.18,f=0) USER MOD Single : A 53 ASN : amide:sc= -0.0201 X(o=-0.02,f=0) USER MOD Single : A 54 THR OG1 : rot 91:sc= 0.194 USER MOD Single : A 55 MET CE :methyl -116:sc= -6.48! (180deg=-14.3!) USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 THR OG1 : rot 89:sc=-0.00306 USER MOD Single : A 62 HIS : no HD1:sc= -0.288 X(o=-0.29,f=-0.11) USER MOD Single : A 63 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 66 MET CE :methyl 154:sc= -0.0124 (180deg=-0.122) USER MOD Single : A 67 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot -160:sc= -0.71 USER MOD Single : A 74 ASN : amide:sc= -0.0503 K(o=-0.05,f=-0.56) USER MOD Single : A 102 SER OG : rot 27:sc= 0.396 USER MOD Single : A 107 THR OG1 : rot -99:sc= 1 USER MOD Single : A 108 THR OG1 : rot 180:sc= -0.0304 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.145! USER MOD Single : A 112 GLN : amide:sc= -0.0154 K(o=-0.015,f=-1.2) USER MOD Single : A 118 MET CE :methyl -149:sc= -0.0565 (180deg=-2.26!) USER MOD Single : A 119 THR OG1 : rot 89:sc= 0.779 USER MOD Single : A 120 HIS :FLIP no HD1:sc= -0.162 F(o=-0.66,f=-0.16) USER MOD Single : A 121 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 TYR OH : rot 37:sc= 0.138 USER MOD Single : A 131 LYS NZ :NH3+ 162:sc= -1.58! (180deg=-1.84!) USER MOD Single : A 139 ASN : amide:sc=-0.00683 K(o=-0.0068,f=-0.81) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 1.360 0.000 0.000 1.00 0.00 N ATOM 2 CA PRO A 1 2.108 0.000 -1.245 1.00 0.00 C ATOM 3 C PRO A 1 2.074 -1.380 -1.906 1.00 0.00 C ATOM 4 O PRO A 1 2.547 -2.359 -1.331 1.00 0.00 O ATOM 5 CB PRO A 1 3.512 0.440 -0.861 1.00 0.00 C ATOM 6 CG PRO A 1 3.621 0.221 0.639 1.00 0.00 C ATOM 7 CD PRO A 1 2.218 0.000 1.181 1.00 0.00 C ATOM 0 H2 PRO A 1 0.754 -0.820 0.026 1.00 0.00 H new ATOM 0 H3 PRO A 1 0.754 0.820 0.026 1.00 0.00 H new ATOM 0 HA PRO A 1 1.684 0.673 -1.990 1.00 0.00 H new ATOM 0 HB2 PRO A 1 4.263 -0.141 -1.396 1.00 0.00 H new ATOM 0 HB3 PRO A 1 3.677 1.487 -1.116 1.00 0.00 H new ATOM 0 HG2 PRO A 1 4.253 -0.640 0.854 1.00 0.00 H new ATOM 0 HG3 PRO A 1 4.084 1.084 1.118 1.00 0.00 H new ATOM 0 HD2 PRO A 1 2.147 -0.943 1.722 1.00 0.00 H new ATOM 0 HD3 PRO A 1 1.934 0.789 1.877 1.00 0.00 H new ATOM 15 N ILE A 2 1.510 -1.413 -3.104 1.00 0.00 N ATOM 16 CA ILE A 2 1.407 -2.656 -3.849 1.00 0.00 C ATOM 17 C ILE A 2 2.321 -2.588 -5.074 1.00 0.00 C ATOM 18 O ILE A 2 2.461 -1.533 -5.691 1.00 0.00 O ATOM 19 CB ILE A 2 -0.054 -2.960 -4.187 1.00 0.00 C ATOM 20 CG1 ILE A 2 -0.745 -3.685 -3.031 1.00 0.00 C ATOM 21 CG2 ILE A 2 -0.162 -3.739 -5.499 1.00 0.00 C ATOM 22 CD1 ILE A 2 -2.259 -3.470 -3.075 1.00 0.00 C ATOM 0 H ILE A 2 1.119 -0.598 -3.578 1.00 0.00 H new ATOM 0 HA ILE A 2 1.749 -3.494 -3.241 1.00 0.00 H new ATOM 0 HB ILE A 2 -0.576 -2.014 -4.331 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -0.524 -4.751 -3.082 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -0.350 -3.323 -2.082 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -1.211 -3.942 -5.716 1.00 0.00 H new ATOM 0 HG22 ILE A 2 0.269 -3.150 -6.309 1.00 0.00 H new ATOM 0 HG23 ILE A 2 0.379 -4.681 -5.408 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -2.726 -3.996 -2.242 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -2.478 -2.405 -2.999 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -2.654 -3.856 -4.015 1.00 0.00 H new ATOM 158 N VAL A 11 1.293 -8.254 -5.559 1.00 0.00 N ATOM 159 CA VAL A 11 1.571 -8.475 -4.150 1.00 0.00 C ATOM 160 C VAL A 11 1.878 -7.135 -3.479 1.00 0.00 C ATOM 161 O VAL A 11 2.314 -6.192 -4.138 1.00 0.00 O ATOM 162 CB VAL A 11 2.700 -9.495 -3.992 1.00 0.00 C ATOM 163 CG1 VAL A 11 2.262 -10.877 -4.482 1.00 0.00 C ATOM 164 CG2 VAL A 11 3.964 -9.031 -4.720 1.00 0.00 C ATOM 0 HA VAL A 11 0.699 -8.897 -3.651 1.00 0.00 H new ATOM 0 HB VAL A 11 2.934 -9.574 -2.930 1.00 0.00 H new ATOM 0 HG11 VAL A 11 3.083 -11.584 -4.359 1.00 0.00 H new ATOM 0 HG12 VAL A 11 1.403 -11.214 -3.901 1.00 0.00 H new ATOM 0 HG13 VAL A 11 1.988 -10.820 -5.535 1.00 0.00 H new ATOM 0 HG21 VAL A 11 4.751 -9.774 -4.592 1.00 0.00 H new ATOM 0 HG22 VAL A 11 3.749 -8.910 -5.782 1.00 0.00 H new ATOM 0 HG23 VAL A 11 4.294 -8.078 -4.306 1.00 0.00 H new ATOM 174 N HIS A 12 1.639 -7.093 -2.176 1.00 0.00 N ATOM 175 CA HIS A 12 1.885 -5.884 -1.409 1.00 0.00 C ATOM 176 C HIS A 12 3.171 -6.045 -0.595 1.00 0.00 C ATOM 177 O HIS A 12 3.622 -7.164 -0.357 1.00 0.00 O ATOM 178 CB HIS A 12 0.674 -5.535 -0.541 1.00 0.00 C ATOM 179 CG HIS A 12 0.259 -6.637 0.405 1.00 0.00 C ATOM 180 ND1 HIS A 12 1.036 -7.036 1.478 1.00 0.00 N ATOM 181 CD2 HIS A 12 -0.859 -7.418 0.427 1.00 0.00 C ATOM 182 CE1 HIS A 12 0.405 -8.014 2.111 1.00 0.00 C ATOM 183 NE2 HIS A 12 -0.769 -8.249 1.458 1.00 0.00 N ATOM 0 H HIS A 12 1.278 -7.877 -1.633 1.00 0.00 H new ATOM 0 HA HIS A 12 2.028 -5.042 -2.087 1.00 0.00 H new ATOM 0 HB2 HIS A 12 0.900 -4.639 0.038 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -0.167 -5.291 -1.190 1.00 0.00 H new ATOM 0 HD1 HIS A 12 1.941 -6.644 1.738 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -1.678 -7.369 -0.275 1.00 0.00 H new ATOM 0 HE1 HIS A 12 0.758 -8.534 2.989 1.00 0.00 H new ATOM 192 N GLN A 13 3.724 -4.910 -0.192 1.00 0.00 N ATOM 193 CA GLN A 13 4.949 -4.911 0.590 1.00 0.00 C ATOM 194 C GLN A 13 4.724 -4.207 1.929 1.00 0.00 C ATOM 195 O GLN A 13 5.583 -3.458 2.392 1.00 0.00 O ATOM 196 CB GLN A 13 6.095 -4.261 -0.187 1.00 0.00 C ATOM 197 CG GLN A 13 5.758 -2.814 -0.552 1.00 0.00 C ATOM 198 CD GLN A 13 6.702 -2.287 -1.635 1.00 0.00 C ATOM 199 OE1 GLN A 13 7.348 -1.263 -1.487 1.00 0.00 O ATOM 200 NE2 GLN A 13 6.745 -3.043 -2.729 1.00 0.00 N ATOM 0 H GLN A 13 3.346 -3.984 -0.392 1.00 0.00 H new ATOM 0 HA GLN A 13 5.230 -5.945 0.789 1.00 0.00 H new ATOM 0 HB2 GLN A 13 7.005 -4.286 0.412 1.00 0.00 H new ATOM 0 HB3 GLN A 13 6.294 -4.832 -1.094 1.00 0.00 H new ATOM 0 HG2 GLN A 13 4.728 -2.754 -0.902 1.00 0.00 H new ATOM 0 HG3 GLN A 13 5.830 -2.185 0.335 1.00 0.00 H new ATOM 0 HE21 GLN A 13 6.178 -3.889 -2.787 1.00 0.00 H new ATOM 0 HE22 GLN A 13 7.345 -2.777 -3.510 1.00 0.00 H new ATOM 209 N ALA A 14 3.565 -4.473 2.514 1.00 0.00 N ATOM 210 CA ALA A 14 3.217 -3.874 3.791 1.00 0.00 C ATOM 211 C ALA A 14 3.515 -2.374 3.744 1.00 0.00 C ATOM 212 O ALA A 14 3.884 -1.843 2.698 1.00 0.00 O ATOM 213 CB ALA A 14 3.977 -4.584 4.913 1.00 0.00 C ATOM 0 H ALA A 14 2.855 -5.095 2.127 1.00 0.00 H new ATOM 0 HA ALA A 14 2.152 -3.993 3.993 1.00 0.00 H new ATOM 0 HB1 ALA A 14 3.716 -4.134 5.871 1.00 0.00 H new ATOM 0 HB2 ALA A 14 3.708 -5.640 4.923 1.00 0.00 H new ATOM 0 HB3 ALA A 14 5.049 -4.484 4.746 1.00 0.00 H new ATOM 219 N ILE A 15 3.343 -1.732 4.891 1.00 0.00 N ATOM 220 CA ILE A 15 3.589 -0.304 4.994 1.00 0.00 C ATOM 221 C ILE A 15 5.092 -0.059 5.142 1.00 0.00 C ATOM 222 O ILE A 15 5.886 -0.996 5.078 1.00 0.00 O ATOM 223 CB ILE A 15 2.752 0.304 6.121 1.00 0.00 C ATOM 224 CG1 ILE A 15 2.377 1.753 5.806 1.00 0.00 C ATOM 225 CG2 ILE A 15 3.470 0.178 7.466 1.00 0.00 C ATOM 226 CD1 ILE A 15 0.914 2.030 6.156 1.00 0.00 C ATOM 0 H ILE A 15 3.036 -2.175 5.757 1.00 0.00 H new ATOM 0 HA ILE A 15 3.271 0.204 4.083 1.00 0.00 H new ATOM 0 HB ILE A 15 1.822 -0.260 6.198 1.00 0.00 H new ATOM 0 HG12 ILE A 15 3.023 2.429 6.366 1.00 0.00 H new ATOM 0 HG13 ILE A 15 2.546 1.954 4.748 1.00 0.00 H new ATOM 0 HG21 ILE A 15 2.854 0.618 8.250 1.00 0.00 H new ATOM 0 HG22 ILE A 15 3.644 -0.875 7.689 1.00 0.00 H new ATOM 0 HG23 ILE A 15 4.425 0.701 7.419 1.00 0.00 H new ATOM 0 HD11 ILE A 15 0.674 3.067 5.922 1.00 0.00 H new ATOM 0 HD12 ILE A 15 0.270 1.369 5.576 1.00 0.00 H new ATOM 0 HD13 ILE A 15 0.754 1.852 7.219 1.00 0.00 H new ATOM 238 N SER A 16 5.436 1.205 5.338 1.00 0.00 N ATOM 239 CA SER A 16 6.830 1.586 5.497 1.00 0.00 C ATOM 240 C SER A 16 7.001 2.429 6.761 1.00 0.00 C ATOM 241 O SER A 16 6.095 3.164 7.149 1.00 0.00 O ATOM 242 CB SER A 16 7.333 2.354 4.273 1.00 0.00 C ATOM 243 OG SER A 16 8.304 3.337 4.623 1.00 0.00 O ATOM 0 H SER A 16 4.774 1.979 5.390 1.00 0.00 H new ATOM 0 HA SER A 16 7.425 0.678 5.592 1.00 0.00 H new ATOM 0 HB2 SER A 16 7.766 1.654 3.559 1.00 0.00 H new ATOM 0 HB3 SER A 16 6.491 2.836 3.776 1.00 0.00 H new ATOM 0 HG SER A 16 8.602 3.805 3.815 1.00 0.00 H new ATOM 249 N PRO A 17 8.202 2.292 7.385 1.00 0.00 N ATOM 250 CA PRO A 17 8.504 3.033 8.598 1.00 0.00 C ATOM 251 C PRO A 17 8.796 4.502 8.285 1.00 0.00 C ATOM 252 O PRO A 17 8.407 5.390 9.040 1.00 0.00 O ATOM 253 CB PRO A 17 9.690 2.310 9.215 1.00 0.00 C ATOM 254 CG PRO A 17 10.300 1.479 8.098 1.00 0.00 C ATOM 255 CD PRO A 17 9.299 1.431 6.954 1.00 0.00 C ATOM 0 HA PRO A 17 7.665 3.061 9.294 1.00 0.00 H new ATOM 0 HB2 PRO A 17 10.415 3.019 9.614 1.00 0.00 H new ATOM 0 HB3 PRO A 17 9.373 1.677 10.044 1.00 0.00 H new ATOM 0 HG2 PRO A 17 11.240 1.919 7.765 1.00 0.00 H new ATOM 0 HG3 PRO A 17 10.526 0.473 8.450 1.00 0.00 H new ATOM 0 HD2 PRO A 17 9.742 1.789 6.025 1.00 0.00 H new ATOM 0 HD3 PRO A 17 8.955 0.413 6.771 1.00 0.00 H new ATOM 263 N ARG A 18 9.480 4.711 7.169 1.00 0.00 N ATOM 264 CA ARG A 18 9.828 6.057 6.747 1.00 0.00 C ATOM 265 C ARG A 18 8.568 6.837 6.368 1.00 0.00 C ATOM 266 O ARG A 18 8.497 8.048 6.575 1.00 0.00 O ATOM 267 CB ARG A 18 10.782 6.029 5.550 1.00 0.00 C ATOM 268 CG ARG A 18 11.797 7.171 5.631 1.00 0.00 C ATOM 269 CD ARG A 18 11.327 8.381 4.821 1.00 0.00 C ATOM 270 NE ARG A 18 11.484 8.112 3.374 1.00 0.00 N ATOM 271 CZ ARG A 18 12.654 8.168 2.723 1.00 0.00 C ATOM 272 NH1 ARG A 18 13.776 8.482 3.386 1.00 0.00 N ATOM 273 NH2 ARG A 18 12.703 7.909 1.409 1.00 0.00 N ATOM 0 H ARG A 18 9.802 3.971 6.545 1.00 0.00 H new ATOM 0 HA ARG A 18 10.326 6.549 7.583 1.00 0.00 H new ATOM 0 HB2 ARG A 18 11.306 5.074 5.520 1.00 0.00 H new ATOM 0 HB3 ARG A 18 10.212 6.109 4.624 1.00 0.00 H new ATOM 0 HG2 ARG A 18 11.942 7.460 6.672 1.00 0.00 H new ATOM 0 HG3 ARG A 18 12.763 6.831 5.257 1.00 0.00 H new ATOM 0 HD2 ARG A 18 10.283 8.598 5.048 1.00 0.00 H new ATOM 0 HD3 ARG A 18 11.904 9.263 5.100 1.00 0.00 H new ATOM 0 HE ARG A 18 10.650 7.869 2.839 1.00 0.00 H new ATOM 0 HH11 ARG A 18 13.739 8.678 4.386 1.00 0.00 H new ATOM 0 HH12 ARG A 18 14.666 8.525 2.890 1.00 0.00 H new ATOM 0 HH21 ARG A 18 11.850 7.669 0.904 1.00 0.00 H new ATOM 0 HH22 ARG A 18 13.594 7.952 0.914 1.00 0.00 H new ATOM 287 N THR A 19 7.604 6.113 5.819 1.00 0.00 N ATOM 288 CA THR A 19 6.351 6.722 5.409 1.00 0.00 C ATOM 289 C THR A 19 5.495 7.056 6.632 1.00 0.00 C ATOM 290 O THR A 19 5.025 8.183 6.777 1.00 0.00 O ATOM 291 CB THR A 19 5.662 5.772 4.426 1.00 0.00 C ATOM 292 OG1 THR A 19 5.717 6.462 3.181 1.00 0.00 O ATOM 293 CG2 THR A 19 4.165 5.625 4.706 1.00 0.00 C ATOM 0 H THR A 19 7.666 5.109 5.649 1.00 0.00 H new ATOM 0 HA THR A 19 6.521 7.671 4.901 1.00 0.00 H new ATOM 0 HB THR A 19 6.138 4.792 4.473 1.00 0.00 H new ATOM 0 HG1 THR A 19 5.294 5.916 2.486 1.00 0.00 H new ATOM 0 HG21 THR A 19 3.725 4.941 3.981 1.00 0.00 H new ATOM 0 HG22 THR A 19 4.020 5.230 5.712 1.00 0.00 H new ATOM 0 HG23 THR A 19 3.682 6.599 4.625 1.00 0.00 H new ATOM 301 N LEU A 20 5.318 6.054 7.482 1.00 0.00 N ATOM 302 CA LEU A 20 4.527 6.228 8.688 1.00 0.00 C ATOM 303 C LEU A 20 5.183 7.287 9.575 1.00 0.00 C ATOM 304 O LEU A 20 4.495 8.107 10.182 1.00 0.00 O ATOM 305 CB LEU A 20 4.316 4.884 9.388 1.00 0.00 C ATOM 306 CG LEU A 20 3.177 4.017 8.848 1.00 0.00 C ATOM 307 CD1 LEU A 20 3.272 2.588 9.387 1.00 0.00 C ATOM 308 CD2 LEU A 20 1.817 4.652 9.144 1.00 0.00 C ATOM 0 H LEU A 20 5.709 5.120 7.359 1.00 0.00 H new ATOM 0 HA LEU A 20 3.530 6.593 8.441 1.00 0.00 H new ATOM 0 HB2 LEU A 20 5.242 4.314 9.322 1.00 0.00 H new ATOM 0 HB3 LEU A 20 4.132 5.073 10.446 1.00 0.00 H new ATOM 0 HG LEU A 20 3.276 3.959 7.764 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.451 1.993 8.988 1.00 0.00 H new ATOM 0 HD12 LEU A 20 4.221 2.147 9.083 1.00 0.00 H new ATOM 0 HD13 LEU A 20 3.212 2.605 10.475 1.00 0.00 H new ATOM 0 HD21 LEU A 20 1.025 4.016 8.750 1.00 0.00 H new ATOM 0 HD22 LEU A 20 1.693 4.760 10.221 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.763 5.633 8.672 1.00 0.00 H new ATOM 320 N ASN A 21 6.506 7.236 9.623 1.00 0.00 N ATOM 321 CA ASN A 21 7.263 8.182 10.426 1.00 0.00 C ATOM 322 C ASN A 21 6.980 9.603 9.935 1.00 0.00 C ATOM 323 O ASN A 21 6.489 10.439 10.692 1.00 0.00 O ATOM 324 CB ASN A 21 8.767 7.930 10.303 1.00 0.00 C ATOM 325 CG ASN A 21 9.555 8.847 11.239 1.00 0.00 C ATOM 326 OD1 ASN A 21 9.169 9.106 12.367 1.00 0.00 O ATOM 327 ND2 ASN A 21 10.679 9.322 10.711 1.00 0.00 N ATOM 0 H ASN A 21 7.073 6.554 9.119 1.00 0.00 H new ATOM 0 HA ASN A 21 6.961 8.058 11.466 1.00 0.00 H new ATOM 0 HB2 ASN A 21 8.985 6.889 10.540 1.00 0.00 H new ATOM 0 HB3 ASN A 21 9.084 8.096 9.273 1.00 0.00 H new ATOM 0 HD21 ASN A 21 11.276 9.943 11.257 1.00 0.00 H new ATOM 0 HD22 ASN A 21 10.944 9.065 9.760 1.00 0.00 H new ATOM 334 N ALA A 22 7.301 9.832 8.670 1.00 0.00 N ATOM 335 CA ALA A 22 7.087 11.138 8.069 1.00 0.00 C ATOM 336 C ALA A 22 5.633 11.562 8.285 1.00 0.00 C ATOM 337 O ALA A 22 5.365 12.701 8.666 1.00 0.00 O ATOM 338 CB ALA A 22 7.465 11.086 6.588 1.00 0.00 C ATOM 0 H ALA A 22 7.707 9.136 8.045 1.00 0.00 H new ATOM 0 HA ALA A 22 7.722 11.887 8.542 1.00 0.00 H new ATOM 0 HB1 ALA A 22 7.305 12.065 6.137 1.00 0.00 H new ATOM 0 HB2 ALA A 22 8.515 10.809 6.490 1.00 0.00 H new ATOM 0 HB3 ALA A 22 6.846 10.347 6.080 1.00 0.00 H new ATOM 344 N TRP A 23 4.732 10.624 8.033 1.00 0.00 N ATOM 345 CA TRP A 23 3.313 10.886 8.195 1.00 0.00 C ATOM 346 C TRP A 23 3.091 11.437 9.605 1.00 0.00 C ATOM 347 O TRP A 23 2.628 12.565 9.769 1.00 0.00 O ATOM 348 CB TRP A 23 2.487 9.631 7.907 1.00 0.00 C ATOM 349 CG TRP A 23 1.006 9.764 8.268 1.00 0.00 C ATOM 350 CD1 TRP A 23 0.338 9.146 9.251 1.00 0.00 C ATOM 351 CD2 TRP A 23 0.031 10.596 7.605 1.00 0.00 C ATOM 352 NE1 TRP A 23 -0.991 9.517 9.271 1.00 0.00 N ATOM 353 CE2 TRP A 23 -1.184 10.427 8.238 1.00 0.00 C ATOM 354 CE3 TRP A 23 0.170 11.463 6.508 1.00 0.00 C ATOM 355 CZ2 TRP A 23 -2.352 11.092 7.846 1.00 0.00 C ATOM 356 CZ3 TRP A 23 -1.006 12.120 6.128 1.00 0.00 C ATOM 357 CH2 TRP A 23 -2.237 11.961 6.754 1.00 0.00 C ATOM 0 H TRP A 23 4.958 9.681 7.718 1.00 0.00 H new ATOM 0 HA TRP A 23 2.974 11.629 7.474 1.00 0.00 H new ATOM 0 HB2 TRP A 23 2.572 9.388 6.848 1.00 0.00 H new ATOM 0 HB3 TRP A 23 2.912 8.794 8.461 1.00 0.00 H new ATOM 0 HD1 TRP A 23 0.784 8.445 9.941 1.00 0.00 H new ATOM 0 HE1 TRP A 23 -1.701 9.185 9.924 1.00 0.00 H new ATOM 0 HE3 TRP A 23 1.110 11.611 5.998 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 -3.291 10.943 8.358 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 -0.953 12.798 5.289 1.00 0.00 H new ATOM 0 HH2 TRP A 23 -3.100 12.505 6.400 1.00 0.00 H new ATOM 368 N VAL A 24 3.433 10.616 10.587 1.00 0.00 N ATOM 369 CA VAL A 24 3.277 11.006 11.978 1.00 0.00 C ATOM 370 C VAL A 24 3.813 12.427 12.167 1.00 0.00 C ATOM 371 O VAL A 24 3.196 13.241 12.851 1.00 0.00 O ATOM 372 CB VAL A 24 3.961 9.984 12.888 1.00 0.00 C ATOM 373 CG1 VAL A 24 4.002 10.479 14.335 1.00 0.00 C ATOM 374 CG2 VAL A 24 3.273 8.621 12.795 1.00 0.00 C ATOM 0 H VAL A 24 3.818 9.682 10.447 1.00 0.00 H new ATOM 0 HA VAL A 24 2.223 11.015 12.256 1.00 0.00 H new ATOM 0 HB VAL A 24 4.989 9.865 12.545 1.00 0.00 H new ATOM 0 HG11 VAL A 24 4.493 9.734 14.961 1.00 0.00 H new ATOM 0 HG12 VAL A 24 4.557 11.416 14.383 1.00 0.00 H new ATOM 0 HG13 VAL A 24 2.985 10.640 14.693 1.00 0.00 H new ATOM 0 HG21 VAL A 24 3.779 7.913 13.451 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.231 8.718 13.100 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.319 8.260 11.768 1.00 0.00 H new ATOM 384 N LYS A 25 4.957 12.681 11.548 1.00 0.00 N ATOM 385 CA LYS A 25 5.583 13.989 11.639 1.00 0.00 C ATOM 386 C LYS A 25 4.644 15.042 11.046 1.00 0.00 C ATOM 387 O LYS A 25 4.484 16.124 11.608 1.00 0.00 O ATOM 388 CB LYS A 25 6.969 13.967 10.992 1.00 0.00 C ATOM 389 CG LYS A 25 7.918 14.941 11.693 1.00 0.00 C ATOM 390 CD LYS A 25 8.718 15.755 10.675 1.00 0.00 C ATOM 391 CE LYS A 25 8.726 17.240 11.044 1.00 0.00 C ATOM 392 NZ LYS A 25 9.932 17.571 11.835 1.00 0.00 N ATOM 0 H LYS A 25 5.467 12.003 10.981 1.00 0.00 H new ATOM 0 HA LYS A 25 5.748 14.260 12.682 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.379 12.958 11.037 1.00 0.00 H new ATOM 0 HB3 LYS A 25 6.886 14.230 9.938 1.00 0.00 H new ATOM 0 HG2 LYS A 25 7.347 15.613 12.333 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.600 14.388 12.339 1.00 0.00 H new ATOM 0 HD2 LYS A 25 9.741 15.382 10.630 1.00 0.00 H new ATOM 0 HD3 LYS A 25 8.288 15.626 9.682 1.00 0.00 H new ATOM 0 HE2 LYS A 25 8.700 17.846 10.138 1.00 0.00 H new ATOM 0 HE3 LYS A 25 7.831 17.483 11.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 9.922 18.582 12.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 9.940 17.006 12.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 10.783 17.357 11.276 1.00 0.00 H new ATOM 406 N VAL A 26 4.047 14.687 9.917 1.00 0.00 N ATOM 407 CA VAL A 26 3.129 15.587 9.241 1.00 0.00 C ATOM 408 C VAL A 26 1.922 15.851 10.145 1.00 0.00 C ATOM 409 O VAL A 26 1.696 16.983 10.570 1.00 0.00 O ATOM 410 CB VAL A 26 2.740 15.012 7.878 1.00 0.00 C ATOM 411 CG1 VAL A 26 1.682 15.882 7.197 1.00 0.00 C ATOM 412 CG2 VAL A 26 3.970 14.844 6.983 1.00 0.00 C ATOM 0 H VAL A 26 4.182 13.788 9.454 1.00 0.00 H new ATOM 0 HA VAL A 26 3.608 16.547 9.049 1.00 0.00 H new ATOM 0 HB VAL A 26 2.307 14.025 8.042 1.00 0.00 H new ATOM 0 HG11 VAL A 26 1.424 15.451 6.230 1.00 0.00 H new ATOM 0 HG12 VAL A 26 0.791 15.929 7.823 1.00 0.00 H new ATOM 0 HG13 VAL A 26 2.076 16.888 7.052 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.666 14.434 6.020 1.00 0.00 H new ATOM 0 HG22 VAL A 26 4.444 15.813 6.831 1.00 0.00 H new ATOM 0 HG23 VAL A 26 4.677 14.165 7.460 1.00 0.00 H new ATOM 422 N VAL A 27 1.180 14.786 10.412 1.00 0.00 N ATOM 423 CA VAL A 27 0.002 14.888 11.257 1.00 0.00 C ATOM 424 C VAL A 27 0.320 15.776 12.462 1.00 0.00 C ATOM 425 O VAL A 27 -0.513 16.575 12.886 1.00 0.00 O ATOM 426 CB VAL A 27 -0.480 13.491 11.654 1.00 0.00 C ATOM 427 CG1 VAL A 27 -1.709 13.572 12.561 1.00 0.00 C ATOM 428 CG2 VAL A 27 -0.767 12.638 10.417 1.00 0.00 C ATOM 0 H VAL A 27 1.372 13.849 10.058 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.818 15.358 10.714 1.00 0.00 H new ATOM 0 HB VAL A 27 0.320 13.008 12.216 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -2.031 12.566 12.828 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -1.457 14.125 13.466 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -2.516 14.083 12.036 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -1.108 11.650 10.727 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -1.540 13.117 9.816 1.00 0.00 H new ATOM 0 HG23 VAL A 27 0.143 12.538 9.825 1.00 0.00 H new ATOM 438 N GLU A 28 1.528 15.605 12.980 1.00 0.00 N ATOM 439 CA GLU A 28 1.966 16.381 14.128 1.00 0.00 C ATOM 440 C GLU A 28 2.004 17.870 13.779 1.00 0.00 C ATOM 441 O GLU A 28 1.480 18.699 14.522 1.00 0.00 O ATOM 442 CB GLU A 28 3.329 15.899 14.627 1.00 0.00 C ATOM 443 CG GLU A 28 3.279 15.558 16.117 1.00 0.00 C ATOM 444 CD GLU A 28 4.688 15.447 16.703 1.00 0.00 C ATOM 445 OE1 GLU A 28 5.394 14.494 16.308 1.00 0.00 O ATOM 446 OE2 GLU A 28 5.028 16.318 17.532 1.00 0.00 O ATOM 0 H GLU A 28 2.216 14.941 12.626 1.00 0.00 H new ATOM 0 HA GLU A 28 1.248 16.236 14.936 1.00 0.00 H new ATOM 0 HB2 GLU A 28 3.638 15.021 14.060 1.00 0.00 H new ATOM 0 HB3 GLU A 28 4.078 16.671 14.452 1.00 0.00 H new ATOM 0 HG2 GLU A 28 2.719 16.326 16.651 1.00 0.00 H new ATOM 0 HG3 GLU A 28 2.747 14.618 16.261 1.00 0.00 H new ATOM 453 N GLU A 29 2.630 18.164 12.649 1.00 0.00 N ATOM 454 CA GLU A 29 2.743 19.539 12.192 1.00 0.00 C ATOM 455 C GLU A 29 1.527 19.920 11.346 1.00 0.00 C ATOM 456 O GLU A 29 1.495 20.993 10.745 1.00 0.00 O ATOM 457 CB GLU A 29 4.042 19.752 11.412 1.00 0.00 C ATOM 458 CG GLU A 29 4.402 21.237 11.343 1.00 0.00 C ATOM 459 CD GLU A 29 4.856 21.756 12.709 1.00 0.00 C ATOM 460 OE1 GLU A 29 6.073 21.662 12.976 1.00 0.00 O ATOM 461 OE2 GLU A 29 3.974 22.234 13.455 1.00 0.00 O ATOM 0 H GLU A 29 3.064 17.474 12.036 1.00 0.00 H new ATOM 0 HA GLU A 29 2.771 20.190 13.066 1.00 0.00 H new ATOM 0 HB2 GLU A 29 4.852 19.200 11.889 1.00 0.00 H new ATOM 0 HB3 GLU A 29 3.935 19.353 10.403 1.00 0.00 H new ATOM 0 HG2 GLU A 29 5.195 21.389 10.611 1.00 0.00 H new ATOM 0 HG3 GLU A 29 3.539 21.808 11.002 1.00 0.00 H new ATOM 468 N LYS A 30 0.555 19.019 11.326 1.00 0.00 N ATOM 469 CA LYS A 30 -0.661 19.247 10.563 1.00 0.00 C ATOM 470 C LYS A 30 -1.860 19.252 11.513 1.00 0.00 C ATOM 471 O LYS A 30 -2.385 20.312 11.850 1.00 0.00 O ATOM 472 CB LYS A 30 -0.780 18.229 9.427 1.00 0.00 C ATOM 473 CG LYS A 30 -0.068 18.727 8.168 1.00 0.00 C ATOM 474 CD LYS A 30 -0.793 19.935 7.569 1.00 0.00 C ATOM 475 CE LYS A 30 0.205 20.991 7.091 1.00 0.00 C ATOM 476 NZ LYS A 30 0.867 21.639 8.245 1.00 0.00 N ATOM 0 H LYS A 30 0.585 18.130 11.826 1.00 0.00 H new ATOM 0 HA LYS A 30 -0.631 20.224 10.081 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -0.350 17.278 9.740 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -1.832 18.046 9.206 1.00 0.00 H new ATOM 0 HG2 LYS A 30 0.959 18.998 8.410 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -0.021 17.925 7.431 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -1.415 19.613 6.734 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -1.459 20.370 8.314 1.00 0.00 H new ATOM 0 HE2 LYS A 30 0.953 20.528 6.448 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -0.310 21.741 6.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 1.798 21.999 7.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 0.281 22.429 8.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 0.987 20.945 9.011 1.00 0.00 H new ATOM 490 N ALA A 31 -2.259 18.055 11.917 1.00 0.00 N ATOM 491 CA ALA A 31 -3.386 17.907 12.822 1.00 0.00 C ATOM 492 C ALA A 31 -4.686 17.914 12.014 1.00 0.00 C ATOM 493 O ALA A 31 -5.536 18.783 12.207 1.00 0.00 O ATOM 494 CB ALA A 31 -3.347 19.019 13.873 1.00 0.00 C ATOM 0 H ALA A 31 -1.822 17.178 11.634 1.00 0.00 H new ATOM 0 HA ALA A 31 -3.331 16.956 13.352 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -4.193 18.908 14.552 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -2.417 18.953 14.438 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -3.404 19.989 13.379 1.00 0.00 H new ATOM 500 N PHE A 32 -4.800 16.936 11.128 1.00 0.00 N ATOM 501 CA PHE A 32 -5.982 16.819 10.291 1.00 0.00 C ATOM 502 C PHE A 32 -6.265 18.130 9.554 1.00 0.00 C ATOM 503 O PHE A 32 -7.378 18.648 9.608 1.00 0.00 O ATOM 504 CB PHE A 32 -7.158 16.505 11.219 1.00 0.00 C ATOM 505 CG PHE A 32 -7.383 15.010 11.453 1.00 0.00 C ATOM 506 CD1 PHE A 32 -6.458 14.281 12.133 1.00 0.00 C ATOM 507 CD2 PHE A 32 -8.510 14.410 10.983 1.00 0.00 C ATOM 508 CE1 PHE A 32 -6.668 12.894 12.351 1.00 0.00 C ATOM 509 CE2 PHE A 32 -8.719 13.023 11.201 1.00 0.00 C ATOM 510 CZ PHE A 32 -7.794 12.294 11.880 1.00 0.00 C ATOM 0 H PHE A 32 -4.093 16.217 10.971 1.00 0.00 H new ATOM 0 HA PHE A 32 -5.833 16.039 9.544 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -6.990 16.991 12.180 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -8.066 16.937 10.798 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -5.564 14.757 12.507 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -9.245 14.989 10.444 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -5.933 12.315 12.891 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -9.613 12.547 10.827 1.00 0.00 H new ATOM 0 HZ PHE A 32 -7.953 11.239 12.045 1.00 0.00 H new ATOM 520 N SER A 33 -5.237 18.627 8.883 1.00 0.00 N ATOM 521 CA SER A 33 -5.360 19.868 8.136 1.00 0.00 C ATOM 522 C SER A 33 -5.666 19.566 6.668 1.00 0.00 C ATOM 523 O SER A 33 -5.620 18.412 6.245 1.00 0.00 O ATOM 524 CB SER A 33 -4.088 20.709 8.252 1.00 0.00 C ATOM 525 OG SER A 33 -4.350 22.001 8.795 1.00 0.00 O ATOM 0 H SER A 33 -4.315 18.193 8.841 1.00 0.00 H new ATOM 0 HA SER A 33 -6.182 20.443 8.561 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.366 20.190 8.883 1.00 0.00 H new ATOM 0 HB3 SER A 33 -3.632 20.815 7.267 1.00 0.00 H new ATOM 0 HG SER A 33 -3.513 22.507 8.855 1.00 0.00 H new ATOM 531 N PRO A 34 -5.979 20.652 5.911 1.00 0.00 N ATOM 532 CA PRO A 34 -6.292 20.515 4.499 1.00 0.00 C ATOM 533 C PRO A 34 -5.025 20.266 3.678 1.00 0.00 C ATOM 534 O PRO A 34 -5.092 20.100 2.461 1.00 0.00 O ATOM 535 CB PRO A 34 -6.997 21.809 4.125 1.00 0.00 C ATOM 536 CG PRO A 34 -6.641 22.807 5.214 1.00 0.00 C ATOM 537 CD PRO A 34 -6.043 22.034 6.378 1.00 0.00 C ATOM 0 HA PRO A 34 -6.929 19.655 4.291 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -6.670 22.164 3.148 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -8.076 21.663 4.066 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -5.930 23.543 4.839 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -7.527 23.354 5.535 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -5.054 22.411 6.637 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -6.661 22.122 7.271 1.00 0.00 H new ATOM 545 N GLU A 35 -3.899 20.247 4.377 1.00 0.00 N ATOM 546 CA GLU A 35 -2.619 20.020 3.729 1.00 0.00 C ATOM 547 C GLU A 35 -2.133 18.595 3.998 1.00 0.00 C ATOM 548 O GLU A 35 -1.050 18.211 3.558 1.00 0.00 O ATOM 549 CB GLU A 35 -1.583 21.049 4.187 1.00 0.00 C ATOM 550 CG GLU A 35 -0.890 21.700 2.988 1.00 0.00 C ATOM 551 CD GLU A 35 -1.888 22.493 2.142 1.00 0.00 C ATOM 552 OE1 GLU A 35 -2.320 23.561 2.627 1.00 0.00 O ATOM 553 OE2 GLU A 35 -2.196 22.013 1.029 1.00 0.00 O ATOM 0 H GLU A 35 -3.847 20.385 5.386 1.00 0.00 H new ATOM 0 HA GLU A 35 -2.751 20.140 2.654 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -2.069 21.815 4.791 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -0.841 20.565 4.822 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -0.097 22.362 3.337 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -0.418 20.932 2.375 1.00 0.00 H new ATOM 560 N VAL A 36 -2.957 17.849 4.719 1.00 0.00 N ATOM 561 CA VAL A 36 -2.624 16.474 5.051 1.00 0.00 C ATOM 562 C VAL A 36 -3.552 15.529 4.285 1.00 0.00 C ATOM 563 O VAL A 36 -3.208 14.372 4.050 1.00 0.00 O ATOM 564 CB VAL A 36 -2.685 16.273 6.567 1.00 0.00 C ATOM 565 CG1 VAL A 36 -4.114 15.970 7.022 1.00 0.00 C ATOM 566 CG2 VAL A 36 -1.722 15.171 7.013 1.00 0.00 C ATOM 0 H VAL A 36 -3.854 18.170 5.082 1.00 0.00 H new ATOM 0 HA VAL A 36 -1.603 16.244 4.746 1.00 0.00 H new ATOM 0 HB VAL A 36 -2.372 17.203 7.042 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.130 15.831 8.103 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -4.765 16.801 6.753 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -4.466 15.061 6.534 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -1.785 15.048 8.094 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -1.990 14.234 6.525 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -0.703 15.445 6.738 1.00 0.00 H new ATOM 576 N ILE A 37 -4.709 16.058 3.916 1.00 0.00 N ATOM 577 CA ILE A 37 -5.689 15.277 3.181 1.00 0.00 C ATOM 578 C ILE A 37 -5.096 14.861 1.834 1.00 0.00 C ATOM 579 O ILE A 37 -5.281 13.727 1.393 1.00 0.00 O ATOM 580 CB ILE A 37 -7.007 16.045 3.063 1.00 0.00 C ATOM 581 CG1 ILE A 37 -7.656 16.235 4.435 1.00 0.00 C ATOM 582 CG2 ILE A 37 -7.952 15.362 2.071 1.00 0.00 C ATOM 583 CD1 ILE A 37 -9.018 16.921 4.307 1.00 0.00 C ATOM 0 H ILE A 37 -4.990 17.019 4.112 1.00 0.00 H new ATOM 0 HA ILE A 37 -5.929 14.361 3.720 1.00 0.00 H new ATOM 0 HB ILE A 37 -6.790 17.038 2.670 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -7.777 15.267 4.921 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -7.002 16.832 5.071 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -8.881 15.928 2.005 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -7.481 15.322 1.089 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -8.167 14.349 2.412 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -9.458 17.044 5.297 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -8.891 17.899 3.842 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -9.677 16.309 3.691 1.00 0.00 H new ATOM 595 N PRO A 38 -4.377 15.826 1.200 1.00 0.00 N ATOM 596 CA PRO A 38 -3.756 15.571 -0.089 1.00 0.00 C ATOM 597 C PRO A 38 -2.510 14.696 0.066 1.00 0.00 C ATOM 598 O PRO A 38 -2.241 13.839 -0.774 1.00 0.00 O ATOM 599 CB PRO A 38 -3.448 16.947 -0.656 1.00 0.00 C ATOM 600 CG PRO A 38 -3.481 17.902 0.526 1.00 0.00 C ATOM 601 CD PRO A 38 -4.137 17.179 1.691 1.00 0.00 C ATOM 0 HA PRO A 38 -4.403 15.012 -0.765 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -2.472 16.960 -1.141 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -4.182 17.232 -1.409 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -2.472 18.216 0.791 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -4.039 18.803 0.273 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -3.490 17.173 2.568 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -5.068 17.664 1.985 1.00 0.00 H new ATOM 609 N MET A 39 -1.784 14.942 1.147 1.00 0.00 N ATOM 610 CA MET A 39 -0.573 14.188 1.423 1.00 0.00 C ATOM 611 C MET A 39 -0.900 12.730 1.756 1.00 0.00 C ATOM 612 O MET A 39 -0.133 11.827 1.423 1.00 0.00 O ATOM 613 CB MET A 39 0.169 14.826 2.598 1.00 0.00 C ATOM 614 CG MET A 39 1.658 14.989 2.283 1.00 0.00 C ATOM 615 SD MET A 39 2.598 15.067 3.798 1.00 0.00 S ATOM 616 CE MET A 39 2.163 13.491 4.515 1.00 0.00 C ATOM 0 H MET A 39 -2.011 15.653 1.842 1.00 0.00 H new ATOM 0 HA MET A 39 0.055 14.206 0.533 1.00 0.00 H new ATOM 0 HB2 MET A 39 -0.267 15.799 2.823 1.00 0.00 H new ATOM 0 HB3 MET A 39 0.047 14.209 3.488 1.00 0.00 H new ATOM 0 HG2 MET A 39 2.003 14.153 1.674 1.00 0.00 H new ATOM 0 HG3 MET A 39 1.817 15.896 1.699 1.00 0.00 H new ATOM 0 HE1 MET A 39 1.877 13.632 5.557 1.00 0.00 H new ATOM 0 HE2 MET A 39 1.327 13.059 3.965 1.00 0.00 H new ATOM 0 HE3 MET A 39 3.019 12.818 4.462 1.00 0.00 H new ATOM 626 N PHE A 40 -2.038 12.546 2.408 1.00 0.00 N ATOM 627 CA PHE A 40 -2.475 11.214 2.789 1.00 0.00 C ATOM 628 C PHE A 40 -3.012 10.446 1.580 1.00 0.00 C ATOM 629 O PHE A 40 -2.690 9.274 1.391 1.00 0.00 O ATOM 630 CB PHE A 40 -3.603 11.388 3.809 1.00 0.00 C ATOM 631 CG PHE A 40 -3.831 10.164 4.698 1.00 0.00 C ATOM 632 CD1 PHE A 40 -2.793 9.621 5.388 1.00 0.00 C ATOM 633 CD2 PHE A 40 -5.074 9.620 4.800 1.00 0.00 C ATOM 634 CE1 PHE A 40 -3.005 8.485 6.213 1.00 0.00 C ATOM 635 CE2 PHE A 40 -5.286 8.484 5.625 1.00 0.00 C ATOM 636 CZ PHE A 40 -4.247 7.941 6.315 1.00 0.00 C ATOM 0 H PHE A 40 -2.671 13.297 2.682 1.00 0.00 H new ATOM 0 HA PHE A 40 -1.637 10.651 3.200 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -3.378 12.247 4.441 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -4.527 11.616 3.278 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -1.807 10.054 5.309 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -5.899 10.052 4.254 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -2.180 8.053 6.760 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -6.272 8.051 5.705 1.00 0.00 H new ATOM 0 HZ PHE A 40 -4.409 7.078 6.944 1.00 0.00 H new ATOM 646 N SER A 41 -3.822 11.137 0.792 1.00 0.00 N ATOM 647 CA SER A 41 -4.407 10.535 -0.394 1.00 0.00 C ATOM 648 C SER A 41 -3.301 10.075 -1.347 1.00 0.00 C ATOM 649 O SER A 41 -3.372 8.980 -1.903 1.00 0.00 O ATOM 650 CB SER A 41 -5.345 11.513 -1.104 1.00 0.00 C ATOM 651 OG SER A 41 -4.636 12.417 -1.947 1.00 0.00 O ATOM 0 H SER A 41 -4.087 12.109 0.952 1.00 0.00 H new ATOM 0 HA SER A 41 -4.995 9.671 -0.084 1.00 0.00 H new ATOM 0 HB2 SER A 41 -6.068 10.955 -1.698 1.00 0.00 H new ATOM 0 HB3 SER A 41 -5.910 12.077 -0.362 1.00 0.00 H new ATOM 0 HG SER A 41 -3.938 12.869 -1.428 1.00 0.00 H new ATOM 657 N ALA A 42 -2.305 10.934 -1.505 1.00 0.00 N ATOM 658 CA ALA A 42 -1.186 10.629 -2.380 1.00 0.00 C ATOM 659 C ALA A 42 -0.381 9.470 -1.788 1.00 0.00 C ATOM 660 O ALA A 42 -0.033 8.526 -2.495 1.00 0.00 O ATOM 661 CB ALA A 42 -0.337 11.886 -2.580 1.00 0.00 C ATOM 0 H ALA A 42 -2.250 11.841 -1.042 1.00 0.00 H new ATOM 0 HA ALA A 42 -1.541 10.316 -3.362 1.00 0.00 H new ATOM 0 HB1 ALA A 42 0.503 11.657 -3.236 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -0.947 12.669 -3.030 1.00 0.00 H new ATOM 0 HB3 ALA A 42 0.039 12.228 -1.616 1.00 0.00 H new ATOM 667 N LEU A 43 -0.110 9.580 -0.496 1.00 0.00 N ATOM 668 CA LEU A 43 0.647 8.552 0.200 1.00 0.00 C ATOM 669 C LEU A 43 -0.104 7.222 0.109 1.00 0.00 C ATOM 670 O LEU A 43 0.510 6.157 0.127 1.00 0.00 O ATOM 671 CB LEU A 43 0.951 8.990 1.634 1.00 0.00 C ATOM 672 CG LEU A 43 2.326 9.621 1.865 1.00 0.00 C ATOM 673 CD1 LEU A 43 2.191 11.031 2.444 1.00 0.00 C ATOM 674 CD2 LEU A 43 3.202 8.723 2.741 1.00 0.00 C ATOM 0 H LEU A 43 -0.401 10.365 0.087 1.00 0.00 H new ATOM 0 HA LEU A 43 1.616 8.404 -0.276 1.00 0.00 H new ATOM 0 HB2 LEU A 43 0.189 9.705 1.944 1.00 0.00 H new ATOM 0 HB3 LEU A 43 0.858 8.121 2.286 1.00 0.00 H new ATOM 0 HG LEU A 43 2.825 9.715 0.901 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.182 11.457 2.599 1.00 0.00 H new ATOM 0 HD12 LEU A 43 1.631 11.657 1.750 1.00 0.00 H new ATOM 0 HD13 LEU A 43 1.663 10.984 3.397 1.00 0.00 H new ATOM 0 HD21 LEU A 43 4.173 9.195 2.889 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.719 8.575 3.707 1.00 0.00 H new ATOM 0 HD23 LEU A 43 3.338 7.759 2.252 1.00 0.00 H new ATOM 686 N SER A 44 -1.421 7.328 0.013 1.00 0.00 N ATOM 687 CA SER A 44 -2.262 6.147 -0.081 1.00 0.00 C ATOM 688 C SER A 44 -2.817 6.011 -1.500 1.00 0.00 C ATOM 689 O SER A 44 -3.971 5.627 -1.685 1.00 0.00 O ATOM 690 CB SER A 44 -3.406 6.203 0.934 1.00 0.00 C ATOM 691 OG SER A 44 -4.223 5.037 0.882 1.00 0.00 O ATOM 0 H SER A 44 -1.927 8.214 -0.002 1.00 0.00 H new ATOM 0 HA SER A 44 -1.652 5.274 0.148 1.00 0.00 H new ATOM 0 HB2 SER A 44 -2.995 6.313 1.938 1.00 0.00 H new ATOM 0 HB3 SER A 44 -4.019 7.084 0.742 1.00 0.00 H new ATOM 0 HG SER A 44 -4.562 4.915 -0.029 1.00 0.00 H new ATOM 697 N GLU A 45 -1.971 6.335 -2.466 1.00 0.00 N ATOM 698 CA GLU A 45 -2.362 6.254 -3.863 1.00 0.00 C ATOM 699 C GLU A 45 -2.995 4.893 -4.159 1.00 0.00 C ATOM 700 O GLU A 45 -4.073 4.820 -4.748 1.00 0.00 O ATOM 701 CB GLU A 45 -1.169 6.516 -4.784 1.00 0.00 C ATOM 702 CG GLU A 45 -1.553 7.459 -5.925 1.00 0.00 C ATOM 703 CD GLU A 45 -1.435 6.757 -7.280 1.00 0.00 C ATOM 704 OE1 GLU A 45 -0.299 6.712 -7.799 1.00 0.00 O ATOM 705 OE2 GLU A 45 -2.484 6.281 -7.765 1.00 0.00 O ATOM 0 H GLU A 45 -1.015 6.655 -2.309 1.00 0.00 H new ATOM 0 HA GLU A 45 -3.104 7.028 -4.057 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -0.350 6.949 -4.210 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -0.807 5.573 -5.193 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -2.574 7.812 -5.782 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -0.907 8.337 -5.909 1.00 0.00 H new ATOM 712 N GLY A 46 -2.299 3.848 -3.737 1.00 0.00 N ATOM 713 CA GLY A 46 -2.779 2.493 -3.949 1.00 0.00 C ATOM 714 C GLY A 46 -2.317 1.565 -2.824 1.00 0.00 C ATOM 715 O GLY A 46 -1.642 0.568 -3.074 1.00 0.00 O ATOM 0 H GLY A 46 -1.406 3.912 -3.249 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -3.868 2.493 -4.001 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -2.414 2.120 -4.906 1.00 0.00 H new ATOM 719 N ALA A 47 -2.701 1.926 -1.608 1.00 0.00 N ATOM 720 CA ALA A 47 -2.335 1.139 -0.443 1.00 0.00 C ATOM 721 C ALA A 47 -3.426 0.102 -0.170 1.00 0.00 C ATOM 722 O ALA A 47 -4.530 0.203 -0.704 1.00 0.00 O ATOM 723 CB ALA A 47 -2.102 2.068 0.750 1.00 0.00 C ATOM 0 H ALA A 47 -3.262 2.753 -1.405 1.00 0.00 H new ATOM 0 HA ALA A 47 -1.405 0.600 -0.622 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -1.827 1.477 1.624 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -1.297 2.765 0.516 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -3.015 2.625 0.961 1.00 0.00 H new ATOM 729 N THR A 48 -3.080 -0.871 0.660 1.00 0.00 N ATOM 730 CA THR A 48 -4.017 -1.925 1.010 1.00 0.00 C ATOM 731 C THR A 48 -4.854 -1.514 2.222 1.00 0.00 C ATOM 732 O THR A 48 -4.804 -0.363 2.654 1.00 0.00 O ATOM 733 CB THR A 48 -3.219 -3.212 1.230 1.00 0.00 C ATOM 734 OG1 THR A 48 -2.948 -3.217 2.629 1.00 0.00 O ATOM 735 CG2 THR A 48 -1.834 -3.161 0.583 1.00 0.00 C ATOM 0 H THR A 48 -2.164 -0.952 1.100 1.00 0.00 H new ATOM 0 HA THR A 48 -4.732 -2.102 0.207 1.00 0.00 H new ATOM 0 HB THR A 48 -3.776 -4.058 0.827 1.00 0.00 H new ATOM 0 HG1 THR A 48 -2.435 -4.019 2.860 1.00 0.00 H new ATOM 0 HG21 THR A 48 -1.311 -4.099 0.769 1.00 0.00 H new ATOM 0 HG22 THR A 48 -1.940 -3.012 -0.492 1.00 0.00 H new ATOM 0 HG23 THR A 48 -1.263 -2.336 1.009 1.00 0.00 H new ATOM 743 N PRO A 49 -5.624 -2.502 2.751 1.00 0.00 N ATOM 744 CA PRO A 49 -6.471 -2.255 3.905 1.00 0.00 C ATOM 745 C PRO A 49 -5.640 -2.169 5.187 1.00 0.00 C ATOM 746 O PRO A 49 -5.947 -1.379 6.078 1.00 0.00 O ATOM 747 CB PRO A 49 -7.465 -3.404 3.917 1.00 0.00 C ATOM 748 CG PRO A 49 -6.853 -4.494 3.052 1.00 0.00 C ATOM 749 CD PRO A 49 -5.709 -3.877 2.265 1.00 0.00 C ATOM 0 HA PRO A 49 -6.990 -1.298 3.849 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -7.636 -3.761 4.932 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -8.431 -3.089 3.523 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -6.491 -5.315 3.671 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -7.600 -4.910 2.376 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -4.776 -4.415 2.434 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -5.904 -3.907 1.193 1.00 0.00 H new ATOM 757 N GLN A 50 -4.604 -2.994 5.238 1.00 0.00 N ATOM 758 CA GLN A 50 -3.727 -3.021 6.396 1.00 0.00 C ATOM 759 C GLN A 50 -2.861 -1.760 6.437 1.00 0.00 C ATOM 760 O GLN A 50 -2.517 -1.273 7.512 1.00 0.00 O ATOM 761 CB GLN A 50 -2.859 -4.281 6.397 1.00 0.00 C ATOM 762 CG GLN A 50 -3.108 -5.118 7.653 1.00 0.00 C ATOM 763 CD GLN A 50 -3.133 -6.611 7.322 1.00 0.00 C ATOM 764 OE1 GLN A 50 -2.251 -7.370 7.689 1.00 0.00 O ATOM 765 NE2 GLN A 50 -4.191 -6.989 6.609 1.00 0.00 N ATOM 0 H GLN A 50 -4.353 -3.648 4.497 1.00 0.00 H new ATOM 0 HA GLN A 50 -4.345 -3.043 7.294 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -3.075 -4.877 5.510 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -1.807 -4.002 6.345 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -2.328 -4.918 8.388 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -4.055 -4.827 8.106 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -4.893 -6.302 6.335 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -4.300 -7.966 6.337 1.00 0.00 H new ATOM 774 N ASP A 51 -2.535 -1.267 5.251 1.00 0.00 N ATOM 775 CA ASP A 51 -1.716 -0.071 5.137 1.00 0.00 C ATOM 776 C ASP A 51 -2.541 1.148 5.554 1.00 0.00 C ATOM 777 O ASP A 51 -2.187 1.848 6.501 1.00 0.00 O ATOM 778 CB ASP A 51 -1.251 0.143 3.696 1.00 0.00 C ATOM 779 CG ASP A 51 -0.131 -0.791 3.232 1.00 0.00 C ATOM 780 OD1 ASP A 51 0.597 -1.287 4.119 1.00 0.00 O ATOM 781 OD2 ASP A 51 -0.028 -0.987 2.002 1.00 0.00 O ATOM 0 H ASP A 51 -2.823 -1.673 4.361 1.00 0.00 H new ATOM 0 HA ASP A 51 -0.846 -0.195 5.781 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -2.106 0.018 3.032 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -0.912 1.173 3.589 1.00 0.00 H new ATOM 786 N LEU A 52 -3.627 1.365 4.826 1.00 0.00 N ATOM 787 CA LEU A 52 -4.505 2.487 5.108 1.00 0.00 C ATOM 788 C LEU A 52 -4.965 2.416 6.565 1.00 0.00 C ATOM 789 O LEU A 52 -5.128 3.445 7.220 1.00 0.00 O ATOM 790 CB LEU A 52 -5.657 2.533 4.101 1.00 0.00 C ATOM 791 CG LEU A 52 -5.505 3.534 2.954 1.00 0.00 C ATOM 792 CD1 LEU A 52 -6.529 3.261 1.850 1.00 0.00 C ATOM 793 CD2 LEU A 52 -5.585 4.973 3.467 1.00 0.00 C ATOM 0 H LEU A 52 -3.918 0.782 4.041 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.969 3.429 4.988 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -5.780 1.538 3.674 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -6.576 2.765 4.640 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.516 3.404 2.516 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -6.400 3.986 1.047 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -6.382 2.255 1.458 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -7.536 3.347 2.258 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -5.474 5.664 2.631 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -6.550 5.135 3.946 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -4.788 5.147 4.190 1.00 0.00 H new ATOM 805 N ASN A 53 -5.161 1.191 7.031 1.00 0.00 N ATOM 806 CA ASN A 53 -5.599 0.972 8.399 1.00 0.00 C ATOM 807 C ASN A 53 -4.482 1.383 9.360 1.00 0.00 C ATOM 808 O ASN A 53 -4.738 2.020 10.380 1.00 0.00 O ATOM 809 CB ASN A 53 -5.916 -0.504 8.646 1.00 0.00 C ATOM 810 CG ASN A 53 -6.260 -0.753 10.116 1.00 0.00 C ATOM 811 OD1 ASN A 53 -7.165 -0.157 10.678 1.00 0.00 O ATOM 812 ND2 ASN A 53 -5.491 -1.663 10.706 1.00 0.00 N ATOM 0 H ASN A 53 -5.024 0.340 6.485 1.00 0.00 H new ATOM 0 HA ASN A 53 -6.497 1.567 8.564 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -6.751 -0.810 8.016 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -5.060 -1.116 8.360 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -5.641 -1.899 11.687 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -4.751 -2.125 10.178 1.00 0.00 H new ATOM 819 N THR A 54 -3.265 1.001 9.000 1.00 0.00 N ATOM 820 CA THR A 54 -2.107 1.322 9.817 1.00 0.00 C ATOM 821 C THR A 54 -1.946 2.839 9.941 1.00 0.00 C ATOM 822 O THR A 54 -1.763 3.360 11.040 1.00 0.00 O ATOM 823 CB THR A 54 -0.889 0.629 9.204 1.00 0.00 C ATOM 824 OG1 THR A 54 -0.848 -0.639 9.853 1.00 0.00 O ATOM 825 CG2 THR A 54 0.428 1.296 9.606 1.00 0.00 C ATOM 0 H THR A 54 -3.056 0.472 8.153 1.00 0.00 H new ATOM 0 HA THR A 54 -2.228 0.955 10.836 1.00 0.00 H new ATOM 0 HB THR A 54 -0.980 0.630 8.118 1.00 0.00 H new ATOM 0 HG1 THR A 54 -1.368 -1.288 9.335 1.00 0.00 H new ATOM 0 HG21 THR A 54 1.260 0.765 9.144 1.00 0.00 H new ATOM 0 HG22 THR A 54 0.428 2.333 9.270 1.00 0.00 H new ATOM 0 HG23 THR A 54 0.535 1.266 10.690 1.00 0.00 H new ATOM 833 N MET A 55 -2.019 3.504 8.797 1.00 0.00 N ATOM 834 CA MET A 55 -1.883 4.951 8.764 1.00 0.00 C ATOM 835 C MET A 55 -3.043 5.628 9.496 1.00 0.00 C ATOM 836 O MET A 55 -2.868 6.686 10.099 1.00 0.00 O ATOM 837 CB MET A 55 -1.849 5.427 7.310 1.00 0.00 C ATOM 838 CG MET A 55 -0.506 6.079 6.977 1.00 0.00 C ATOM 839 SD MET A 55 -0.229 6.042 5.214 1.00 0.00 S ATOM 840 CE MET A 55 -0.437 7.773 4.831 1.00 0.00 C ATOM 0 H MET A 55 -2.170 3.068 7.887 1.00 0.00 H new ATOM 0 HA MET A 55 -0.954 5.222 9.266 1.00 0.00 H new ATOM 0 HB2 MET A 55 -2.022 4.582 6.643 1.00 0.00 H new ATOM 0 HB3 MET A 55 -2.656 6.140 7.138 1.00 0.00 H new ATOM 0 HG2 MET A 55 -0.494 7.109 7.334 1.00 0.00 H new ATOM 0 HG3 MET A 55 0.299 5.554 7.491 1.00 0.00 H new ATOM 0 HE1 MET A 55 -1.302 7.900 4.179 1.00 0.00 H new ATOM 0 HE2 MET A 55 -0.592 8.334 5.753 1.00 0.00 H new ATOM 0 HE3 MET A 55 0.455 8.144 4.326 1.00 0.00 H new ATOM 850 N LEU A 56 -4.201 4.990 9.420 1.00 0.00 N ATOM 851 CA LEU A 56 -5.390 5.518 10.069 1.00 0.00 C ATOM 852 C LEU A 56 -5.231 5.403 11.586 1.00 0.00 C ATOM 853 O LEU A 56 -5.527 6.347 12.318 1.00 0.00 O ATOM 854 CB LEU A 56 -6.645 4.830 9.528 1.00 0.00 C ATOM 855 CG LEU A 56 -7.449 5.619 8.493 1.00 0.00 C ATOM 856 CD1 LEU A 56 -6.778 5.564 7.119 1.00 0.00 C ATOM 857 CD2 LEU A 56 -8.900 5.136 8.441 1.00 0.00 C ATOM 0 H LEU A 56 -4.342 4.113 8.919 1.00 0.00 H new ATOM 0 HA LEU A 56 -5.511 6.577 9.840 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -6.351 3.880 9.083 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -7.300 4.599 10.368 1.00 0.00 H new ATOM 0 HG LEU A 56 -7.468 6.664 8.801 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -7.370 6.133 6.402 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -5.778 5.993 7.185 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -6.707 4.527 6.790 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -9.449 5.713 7.697 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -8.923 4.080 8.170 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -9.363 5.270 9.419 1.00 0.00 H new ATOM 869 N ASN A 57 -4.764 4.239 12.014 1.00 0.00 N ATOM 870 CA ASN A 57 -4.562 3.989 13.431 1.00 0.00 C ATOM 871 C ASN A 57 -3.402 4.849 13.936 1.00 0.00 C ATOM 872 O ASN A 57 -3.372 5.234 15.104 1.00 0.00 O ATOM 873 CB ASN A 57 -4.211 2.523 13.687 1.00 0.00 C ATOM 874 CG ASN A 57 -5.015 1.963 14.862 1.00 0.00 C ATOM 875 OD1 ASN A 57 -6.173 1.599 14.738 1.00 0.00 O ATOM 876 ND2 ASN A 57 -4.339 1.915 16.006 1.00 0.00 N ATOM 0 H ASN A 57 -4.520 3.459 11.404 1.00 0.00 H new ATOM 0 HA ASN A 57 -5.488 4.234 13.952 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -4.412 1.936 12.791 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -3.145 2.432 13.895 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -4.788 1.557 16.849 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -3.371 2.236 16.040 1.00 0.00 H new ATOM 883 N THR A 58 -2.474 5.124 13.031 1.00 0.00 N ATOM 884 CA THR A 58 -1.314 5.931 13.370 1.00 0.00 C ATOM 885 C THR A 58 -1.747 7.335 13.795 1.00 0.00 C ATOM 886 O THR A 58 -1.161 7.921 14.705 1.00 0.00 O ATOM 887 CB THR A 58 -0.366 5.924 12.169 1.00 0.00 C ATOM 888 OG1 THR A 58 0.647 4.990 12.531 1.00 0.00 O ATOM 889 CG2 THR A 58 0.387 7.247 12.010 1.00 0.00 C ATOM 0 H THR A 58 -2.502 4.802 12.063 1.00 0.00 H new ATOM 0 HA THR A 58 -0.780 5.517 14.226 1.00 0.00 H new ATOM 0 HB THR A 58 -0.932 5.717 11.261 1.00 0.00 H new ATOM 0 HG1 THR A 58 0.378 4.091 12.250 1.00 0.00 H new ATOM 0 HG21 THR A 58 1.046 7.189 11.144 1.00 0.00 H new ATOM 0 HG22 THR A 58 -0.328 8.058 11.869 1.00 0.00 H new ATOM 0 HG23 THR A 58 0.980 7.438 12.904 1.00 0.00 H new ATOM 897 N VAL A 59 -2.769 7.835 13.116 1.00 0.00 N ATOM 898 CA VAL A 59 -3.287 9.160 13.412 1.00 0.00 C ATOM 899 C VAL A 59 -3.402 9.331 14.928 1.00 0.00 C ATOM 900 O VAL A 59 -3.293 8.361 15.676 1.00 0.00 O ATOM 901 CB VAL A 59 -4.614 9.377 12.683 1.00 0.00 C ATOM 902 CG1 VAL A 59 -5.779 9.441 13.673 1.00 0.00 C ATOM 903 CG2 VAL A 59 -4.563 10.636 11.814 1.00 0.00 C ATOM 0 H VAL A 59 -3.252 7.347 12.362 1.00 0.00 H new ATOM 0 HA VAL A 59 -2.603 9.928 13.050 1.00 0.00 H new ATOM 0 HB VAL A 59 -4.779 8.523 12.026 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -6.711 9.596 13.129 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -5.835 8.506 14.230 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -5.622 10.267 14.366 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.519 10.767 11.307 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -4.364 11.504 12.442 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -3.770 10.535 11.073 1.00 0.00 H new ATOM 913 N GLY A 60 -3.620 10.573 15.336 1.00 0.00 N ATOM 914 CA GLY A 60 -3.751 10.884 16.749 1.00 0.00 C ATOM 915 C GLY A 60 -4.623 9.847 17.460 1.00 0.00 C ATOM 916 O GLY A 60 -4.210 9.264 18.462 1.00 0.00 O ATOM 0 H GLY A 60 -3.709 11.375 14.713 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -2.764 10.913 17.212 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -4.188 11.875 16.868 1.00 0.00 H new ATOM 920 N GLY A 61 -5.814 9.647 16.914 1.00 0.00 N ATOM 921 CA GLY A 61 -6.748 8.691 17.484 1.00 0.00 C ATOM 922 C GLY A 61 -7.964 9.401 18.082 1.00 0.00 C ATOM 923 O GLY A 61 -8.279 9.218 19.257 1.00 0.00 O ATOM 0 H GLY A 61 -6.153 10.131 16.083 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -7.073 7.992 16.714 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.249 8.105 18.256 1.00 0.00 H new ATOM 927 N HIS A 62 -8.614 10.198 17.246 1.00 0.00 N ATOM 928 CA HIS A 62 -9.789 10.936 17.677 1.00 0.00 C ATOM 929 C HIS A 62 -11.052 10.169 17.281 1.00 0.00 C ATOM 930 O HIS A 62 -11.320 9.978 16.096 1.00 0.00 O ATOM 931 CB HIS A 62 -9.765 12.364 17.127 1.00 0.00 C ATOM 932 CG HIS A 62 -8.385 12.973 17.059 1.00 0.00 C ATOM 933 ND1 HIS A 62 -7.998 13.842 16.054 1.00 0.00 N ATOM 934 CD2 HIS A 62 -7.306 12.830 17.881 1.00 0.00 C ATOM 935 CE1 HIS A 62 -6.741 14.199 16.271 1.00 0.00 C ATOM 936 NE2 HIS A 62 -6.313 13.570 17.404 1.00 0.00 N ATOM 0 H HIS A 62 -8.349 10.349 16.273 1.00 0.00 H new ATOM 0 HA HIS A 62 -9.788 11.027 18.763 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -10.201 12.365 16.128 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -10.398 12.994 17.752 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -7.266 12.218 18.770 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -6.157 14.870 15.659 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -5.384 13.655 17.816 1.00 0.00 H new ATOM 945 N GLN A 63 -11.794 9.750 18.295 1.00 0.00 N ATOM 946 CA GLN A 63 -13.022 9.008 18.068 1.00 0.00 C ATOM 947 C GLN A 63 -13.978 9.820 17.192 1.00 0.00 C ATOM 948 O GLN A 63 -14.755 9.254 16.425 1.00 0.00 O ATOM 949 CB GLN A 63 -13.684 8.623 19.393 1.00 0.00 C ATOM 950 CG GLN A 63 -14.134 9.867 20.162 1.00 0.00 C ATOM 951 CD GLN A 63 -14.696 9.490 21.534 1.00 0.00 C ATOM 952 OE1 GLN A 63 -14.641 8.349 21.963 1.00 0.00 O ATOM 953 NE2 GLN A 63 -15.237 10.509 22.196 1.00 0.00 N ATOM 0 H GLN A 63 -11.568 9.910 19.277 1.00 0.00 H new ATOM 0 HA GLN A 63 -12.774 8.085 17.543 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -14.542 7.979 19.201 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -12.984 8.049 20.000 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -13.291 10.548 20.285 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -14.893 10.399 19.588 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -15.250 11.439 21.778 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -15.639 10.360 23.122 1.00 0.00 H new ATOM 962 N ALA A 64 -13.890 11.134 17.336 1.00 0.00 N ATOM 963 CA ALA A 64 -14.738 12.030 16.568 1.00 0.00 C ATOM 964 C ALA A 64 -14.335 11.966 15.093 1.00 0.00 C ATOM 965 O ALA A 64 -15.184 11.786 14.221 1.00 0.00 O ATOM 966 CB ALA A 64 -14.636 13.445 17.140 1.00 0.00 C ATOM 0 H ALA A 64 -13.244 11.600 17.973 1.00 0.00 H new ATOM 0 HA ALA A 64 -15.782 11.725 16.638 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -15.272 14.117 16.564 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -14.961 13.441 18.181 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -13.602 13.787 17.084 1.00 0.00 H new ATOM 972 N ALA A 65 -13.040 12.118 14.859 1.00 0.00 N ATOM 973 CA ALA A 65 -12.514 12.080 13.505 1.00 0.00 C ATOM 974 C ALA A 65 -12.831 10.722 12.877 1.00 0.00 C ATOM 975 O ALA A 65 -13.427 10.654 11.803 1.00 0.00 O ATOM 976 CB ALA A 65 -11.013 12.374 13.532 1.00 0.00 C ATOM 0 H ALA A 65 -12.339 12.268 15.585 1.00 0.00 H new ATOM 0 HA ALA A 65 -12.985 12.846 12.889 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -10.618 12.345 12.516 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -10.843 13.362 13.960 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.506 11.624 14.139 1.00 0.00 H new ATOM 982 N MET A 66 -12.419 9.673 13.574 1.00 0.00 N ATOM 983 CA MET A 66 -12.652 8.320 13.098 1.00 0.00 C ATOM 984 C MET A 66 -14.147 8.055 12.910 1.00 0.00 C ATOM 985 O MET A 66 -14.546 7.363 11.975 1.00 0.00 O ATOM 986 CB MET A 66 -12.078 7.319 14.103 1.00 0.00 C ATOM 987 CG MET A 66 -10.589 7.078 13.847 1.00 0.00 C ATOM 988 SD MET A 66 -10.355 6.373 12.224 1.00 0.00 S ATOM 989 CE MET A 66 -8.977 7.356 11.655 1.00 0.00 C ATOM 0 H MET A 66 -11.925 9.733 14.465 1.00 0.00 H new ATOM 0 HA MET A 66 -12.157 8.204 12.134 1.00 0.00 H new ATOM 0 HB2 MET A 66 -12.220 7.694 15.117 1.00 0.00 H new ATOM 0 HB3 MET A 66 -12.620 6.376 14.033 1.00 0.00 H new ATOM 0 HG2 MET A 66 -10.041 8.017 13.927 1.00 0.00 H new ATOM 0 HG3 MET A 66 -10.185 6.408 14.605 1.00 0.00 H new ATOM 0 HE1 MET A 66 -8.412 6.795 10.911 1.00 0.00 H new ATOM 0 HE2 MET A 66 -9.348 8.279 11.209 1.00 0.00 H new ATOM 0 HE3 MET A 66 -8.328 7.595 12.498 1.00 0.00 H new ATOM 999 N GLN A 67 -14.934 8.619 13.815 1.00 0.00 N ATOM 1000 CA GLN A 67 -16.377 8.452 13.761 1.00 0.00 C ATOM 1001 C GLN A 67 -16.920 8.960 12.424 1.00 0.00 C ATOM 1002 O GLN A 67 -17.628 8.238 11.723 1.00 0.00 O ATOM 1003 CB GLN A 67 -17.055 9.162 14.934 1.00 0.00 C ATOM 1004 CG GLN A 67 -18.576 9.173 14.762 1.00 0.00 C ATOM 1005 CD GLN A 67 -19.269 8.560 15.980 1.00 0.00 C ATOM 1006 OE1 GLN A 67 -19.593 7.384 16.016 1.00 0.00 O ATOM 1007 NE2 GLN A 67 -19.480 9.420 16.973 1.00 0.00 N ATOM 0 H GLN A 67 -14.600 9.192 14.590 1.00 0.00 H new ATOM 0 HA GLN A 67 -16.604 7.389 13.843 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -16.794 8.662 15.867 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -16.686 10.185 15.007 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -18.922 10.197 14.619 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -18.848 8.616 13.865 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -19.184 10.391 16.878 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -19.938 9.108 17.829 1.00 0.00 H new ATOM 1016 N MET A 68 -16.568 10.198 12.110 1.00 0.00 N ATOM 1017 CA MET A 68 -17.011 10.811 10.870 1.00 0.00 C ATOM 1018 C MET A 68 -16.527 10.010 9.659 1.00 0.00 C ATOM 1019 O MET A 68 -17.277 9.807 8.705 1.00 0.00 O ATOM 1020 CB MET A 68 -16.472 12.240 10.785 1.00 0.00 C ATOM 1021 CG MET A 68 -17.582 13.224 10.412 1.00 0.00 C ATOM 1022 SD MET A 68 -16.872 14.763 9.853 1.00 0.00 S ATOM 1023 CE MET A 68 -15.972 15.240 11.319 1.00 0.00 C ATOM 0 H MET A 68 -15.981 10.793 12.694 1.00 0.00 H new ATOM 0 HA MET A 68 -18.101 10.824 10.862 1.00 0.00 H new ATOM 0 HB2 MET A 68 -16.035 12.525 11.742 1.00 0.00 H new ATOM 0 HB3 MET A 68 -15.674 12.288 10.044 1.00 0.00 H new ATOM 0 HG2 MET A 68 -18.209 12.798 9.629 1.00 0.00 H new ATOM 0 HG3 MET A 68 -18.225 13.403 11.274 1.00 0.00 H new ATOM 0 HE1 MET A 68 -15.553 16.237 11.181 1.00 0.00 H new ATOM 0 HE2 MET A 68 -16.647 15.246 12.175 1.00 0.00 H new ATOM 0 HE3 MET A 68 -15.165 14.529 11.498 1.00 0.00 H new ATOM 1033 N LEU A 69 -15.278 9.576 9.737 1.00 0.00 N ATOM 1034 CA LEU A 69 -14.686 8.802 8.660 1.00 0.00 C ATOM 1035 C LEU A 69 -15.477 7.505 8.475 1.00 0.00 C ATOM 1036 O LEU A 69 -15.629 7.021 7.354 1.00 0.00 O ATOM 1037 CB LEU A 69 -13.194 8.580 8.917 1.00 0.00 C ATOM 1038 CG LEU A 69 -12.361 8.156 7.706 1.00 0.00 C ATOM 1039 CD1 LEU A 69 -11.109 9.025 7.569 1.00 0.00 C ATOM 1040 CD2 LEU A 69 -12.020 6.666 7.770 1.00 0.00 C ATOM 0 H LEU A 69 -14.659 9.746 10.530 1.00 0.00 H new ATOM 0 HA LEU A 69 -14.746 9.350 7.720 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -12.773 9.502 9.317 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -13.088 7.819 9.690 1.00 0.00 H new ATOM 0 HG LEU A 69 -12.960 8.311 6.809 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -10.535 8.702 6.700 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -11.402 10.067 7.443 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.497 8.925 8.465 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -11.428 6.391 6.898 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -11.449 6.462 8.676 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -12.940 6.082 7.782 1.00 0.00 H new ATOM 1052 N LYS A 70 -15.960 6.980 9.591 1.00 0.00 N ATOM 1053 CA LYS A 70 -16.732 5.749 9.566 1.00 0.00 C ATOM 1054 C LYS A 70 -18.052 5.995 8.833 1.00 0.00 C ATOM 1055 O LYS A 70 -18.423 5.232 7.942 1.00 0.00 O ATOM 1056 CB LYS A 70 -16.908 5.198 10.982 1.00 0.00 C ATOM 1057 CG LYS A 70 -16.878 3.668 10.983 1.00 0.00 C ATOM 1058 CD LYS A 70 -17.880 3.101 11.990 1.00 0.00 C ATOM 1059 CE LYS A 70 -17.724 1.585 12.125 1.00 0.00 C ATOM 1060 NZ LYS A 70 -17.755 1.185 13.549 1.00 0.00 N ATOM 0 H LYS A 70 -15.832 7.384 10.519 1.00 0.00 H new ATOM 0 HA LYS A 70 -16.199 4.976 9.012 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -16.117 5.581 11.626 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -17.854 5.547 11.397 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -17.109 3.295 9.985 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -15.874 3.320 11.228 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -17.732 3.573 12.961 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -18.895 3.339 11.672 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -18.524 1.082 11.582 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -16.784 1.269 11.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -17.648 0.153 13.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -16.977 1.651 14.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -18.663 1.469 13.970 1.00 0.00 H new ATOM 1074 N GLU A 71 -18.726 7.062 9.235 1.00 0.00 N ATOM 1075 CA GLU A 71 -19.997 7.418 8.628 1.00 0.00 C ATOM 1076 C GLU A 71 -19.813 7.691 7.134 1.00 0.00 C ATOM 1077 O GLU A 71 -20.618 7.250 6.315 1.00 0.00 O ATOM 1078 CB GLU A 71 -20.623 8.623 9.333 1.00 0.00 C ATOM 1079 CG GLU A 71 -21.899 8.222 10.075 1.00 0.00 C ATOM 1080 CD GLU A 71 -22.694 9.457 10.505 1.00 0.00 C ATOM 1081 OE1 GLU A 71 -22.357 10.004 11.577 1.00 0.00 O ATOM 1082 OE2 GLU A 71 -23.621 9.825 9.752 1.00 0.00 O ATOM 0 H GLU A 71 -18.416 7.692 9.974 1.00 0.00 H new ATOM 0 HA GLU A 71 -20.681 6.577 8.742 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -19.908 9.049 10.036 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -20.852 9.398 8.602 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -22.516 7.594 9.432 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -21.643 7.627 10.951 1.00 0.00 H new ATOM 1089 N THR A 72 -18.749 8.417 6.824 1.00 0.00 N ATOM 1090 CA THR A 72 -18.449 8.753 5.442 1.00 0.00 C ATOM 1091 C THR A 72 -18.276 7.482 4.609 1.00 0.00 C ATOM 1092 O THR A 72 -19.013 7.259 3.650 1.00 0.00 O ATOM 1093 CB THR A 72 -17.216 9.659 5.433 1.00 0.00 C ATOM 1094 OG1 THR A 72 -17.751 10.973 5.300 1.00 0.00 O ATOM 1095 CG2 THR A 72 -16.363 9.474 4.176 1.00 0.00 C ATOM 0 H THR A 72 -18.084 8.782 7.506 1.00 0.00 H new ATOM 0 HA THR A 72 -19.273 9.296 4.979 1.00 0.00 H new ATOM 0 HB THR A 72 -16.610 9.456 6.316 1.00 0.00 H new ATOM 0 HG1 THR A 72 -17.054 11.578 4.972 1.00 0.00 H new ATOM 0 HG21 THR A 72 -15.501 10.140 4.220 1.00 0.00 H new ATOM 0 HG22 THR A 72 -16.021 8.441 4.117 1.00 0.00 H new ATOM 0 HG23 THR A 72 -16.959 9.709 3.294 1.00 0.00 H new ATOM 1103 N ILE A 73 -17.297 6.682 5.005 1.00 0.00 N ATOM 1104 CA ILE A 73 -17.018 5.439 4.307 1.00 0.00 C ATOM 1105 C ILE A 73 -18.330 4.692 4.058 1.00 0.00 C ATOM 1106 O ILE A 73 -18.592 4.245 2.943 1.00 0.00 O ATOM 1107 CB ILE A 73 -15.978 4.617 5.071 1.00 0.00 C ATOM 1108 CG1 ILE A 73 -14.572 5.185 4.868 1.00 0.00 C ATOM 1109 CG2 ILE A 73 -16.060 3.137 4.689 1.00 0.00 C ATOM 1110 CD1 ILE A 73 -13.541 4.062 4.736 1.00 0.00 C ATOM 0 H ILE A 73 -16.687 6.871 5.801 1.00 0.00 H new ATOM 0 HA ILE A 73 -16.576 5.642 3.331 1.00 0.00 H new ATOM 0 HB ILE A 73 -16.202 4.687 6.135 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -14.553 5.808 3.974 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -14.310 5.827 5.709 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -15.310 2.575 5.246 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -17.052 2.754 4.928 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -15.876 3.026 3.620 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -12.550 4.493 4.593 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -13.545 3.456 5.642 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -13.792 3.436 3.879 1.00 0.00 H new ATOM 1122 N ASN A 74 -19.120 4.581 5.116 1.00 0.00 N ATOM 1123 CA ASN A 74 -20.398 3.896 5.026 1.00 0.00 C ATOM 1124 C ASN A 74 -21.244 4.546 3.930 1.00 0.00 C ATOM 1125 O ASN A 74 -21.967 3.859 3.210 1.00 0.00 O ATOM 1126 CB ASN A 74 -21.171 3.999 6.343 1.00 0.00 C ATOM 1127 CG ASN A 74 -22.284 2.950 6.409 1.00 0.00 C ATOM 1128 OD1 ASN A 74 -23.164 2.887 5.566 1.00 0.00 O ATOM 1129 ND2 ASN A 74 -22.195 2.133 7.454 1.00 0.00 N ATOM 0 H ASN A 74 -18.900 4.954 6.040 1.00 0.00 H new ATOM 0 HA ASN A 74 -20.204 2.847 4.802 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -20.488 3.863 7.181 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -21.600 4.996 6.440 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -22.890 1.398 7.587 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -21.432 2.241 8.122 1.00 0.00 H new ATOM 1136 N GLU A 75 -21.125 5.862 3.837 1.00 0.00 N ATOM 1137 CA GLU A 75 -21.870 6.612 2.840 1.00 0.00 C ATOM 1138 C GLU A 75 -21.445 6.191 1.431 1.00 0.00 C ATOM 1139 O GLU A 75 -22.286 5.852 0.601 1.00 0.00 O ATOM 1140 CB GLU A 75 -21.689 8.119 3.039 1.00 0.00 C ATOM 1141 CG GLU A 75 -22.997 8.867 2.776 1.00 0.00 C ATOM 1142 CD GLU A 75 -22.806 10.377 2.935 1.00 0.00 C ATOM 1143 OE1 GLU A 75 -22.266 10.772 3.990 1.00 0.00 O ATOM 1144 OE2 GLU A 75 -23.206 11.102 1.998 1.00 0.00 O ATOM 0 H GLU A 75 -20.524 6.428 4.436 1.00 0.00 H new ATOM 0 HA GLU A 75 -22.929 6.387 2.962 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -21.351 8.317 4.056 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -20.914 8.488 2.368 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -23.351 8.646 1.769 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -23.765 8.519 3.467 1.00 0.00 H new ATOM 1151 N GLU A 76 -20.140 6.226 1.206 1.00 0.00 N ATOM 1152 CA GLU A 76 -19.593 5.851 -0.087 1.00 0.00 C ATOM 1153 C GLU A 76 -20.127 4.482 -0.513 1.00 0.00 C ATOM 1154 O GLU A 76 -20.518 4.296 -1.664 1.00 0.00 O ATOM 1155 CB GLU A 76 -18.063 5.858 -0.058 1.00 0.00 C ATOM 1156 CG GLU A 76 -17.504 6.991 -0.921 1.00 0.00 C ATOM 1157 CD GLU A 76 -17.517 6.610 -2.402 1.00 0.00 C ATOM 1158 OE1 GLU A 76 -18.490 5.939 -2.807 1.00 0.00 O ATOM 1159 OE2 GLU A 76 -16.553 6.999 -3.097 1.00 0.00 O ATOM 0 H GLU A 76 -19.445 6.508 1.897 1.00 0.00 H new ATOM 0 HA GLU A 76 -19.913 6.589 -0.823 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -17.716 5.973 0.969 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -17.684 4.901 -0.418 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -18.095 7.894 -0.769 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -16.485 7.221 -0.610 1.00 0.00 H new ATOM 1166 N ALA A 77 -20.126 3.560 0.439 1.00 0.00 N ATOM 1167 CA ALA A 77 -20.606 2.214 0.176 1.00 0.00 C ATOM 1168 C ALA A 77 -22.062 2.278 -0.289 1.00 0.00 C ATOM 1169 O ALA A 77 -22.421 1.677 -1.300 1.00 0.00 O ATOM 1170 CB ALA A 77 -20.432 1.356 1.431 1.00 0.00 C ATOM 0 H ALA A 77 -19.801 3.719 1.393 1.00 0.00 H new ATOM 0 HA ALA A 77 -20.026 1.748 -0.621 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -20.792 0.346 1.234 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -19.377 1.319 1.703 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -21.003 1.791 2.251 1.00 0.00 H new ATOM 1176 N ALA A 78 -22.861 3.012 0.471 1.00 0.00 N ATOM 1177 CA ALA A 78 -24.270 3.162 0.149 1.00 0.00 C ATOM 1178 C ALA A 78 -24.411 3.632 -1.301 1.00 0.00 C ATOM 1179 O ALA A 78 -25.195 3.073 -2.065 1.00 0.00 O ATOM 1180 CB ALA A 78 -24.921 4.129 1.141 1.00 0.00 C ATOM 0 H ALA A 78 -22.560 3.509 1.309 1.00 0.00 H new ATOM 0 HA ALA A 78 -24.787 2.207 0.238 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -25.978 4.241 0.899 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -24.820 3.735 2.152 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -24.429 5.100 1.079 1.00 0.00 H new ATOM 1186 N GLU A 79 -23.638 4.655 -1.635 1.00 0.00 N ATOM 1187 CA GLU A 79 -23.666 5.206 -2.979 1.00 0.00 C ATOM 1188 C GLU A 79 -23.291 4.131 -4.002 1.00 0.00 C ATOM 1189 O GLU A 79 -23.826 4.110 -5.109 1.00 0.00 O ATOM 1190 CB GLU A 79 -22.740 6.418 -3.094 1.00 0.00 C ATOM 1191 CG GLU A 79 -23.522 7.723 -2.929 1.00 0.00 C ATOM 1192 CD GLU A 79 -22.587 8.933 -2.984 1.00 0.00 C ATOM 1193 OE1 GLU A 79 -21.991 9.141 -4.063 1.00 0.00 O ATOM 1194 OE2 GLU A 79 -22.491 9.623 -1.947 1.00 0.00 O ATOM 0 H GLU A 79 -22.989 5.117 -0.998 1.00 0.00 H new ATOM 0 HA GLU A 79 -24.681 5.543 -3.191 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -21.961 6.358 -2.334 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -22.241 6.409 -4.063 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -24.273 7.803 -3.715 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -24.055 7.714 -1.978 1.00 0.00 H new ATOM 1201 N TRP A 80 -22.375 3.265 -3.593 1.00 0.00 N ATOM 1202 CA TRP A 80 -21.923 2.190 -4.460 1.00 0.00 C ATOM 1203 C TRP A 80 -23.134 1.322 -4.809 1.00 0.00 C ATOM 1204 O TRP A 80 -23.342 0.980 -5.972 1.00 0.00 O ATOM 1205 CB TRP A 80 -20.789 1.398 -3.806 1.00 0.00 C ATOM 1206 CG TRP A 80 -19.639 1.058 -4.755 1.00 0.00 C ATOM 1207 CD1 TRP A 80 -19.358 -0.123 -5.322 1.00 0.00 C ATOM 1208 CD2 TRP A 80 -18.619 1.963 -5.230 1.00 0.00 C ATOM 1209 NE1 TRP A 80 -18.237 -0.047 -6.123 1.00 0.00 N ATOM 1210 CE2 TRP A 80 -17.774 1.262 -6.065 1.00 0.00 C ATOM 1211 CE3 TRP A 80 -18.419 3.329 -4.962 1.00 0.00 C ATOM 1212 CZ2 TRP A 80 -16.670 1.843 -6.701 1.00 0.00 C ATOM 1213 CZ3 TRP A 80 -17.311 3.894 -5.605 1.00 0.00 C ATOM 1214 CH2 TRP A 80 -16.450 3.202 -6.449 1.00 0.00 C ATOM 0 H TRP A 80 -21.934 3.286 -2.674 1.00 0.00 H new ATOM 0 HA TRP A 80 -21.504 2.590 -5.383 1.00 0.00 H new ATOM 0 HB2 TRP A 80 -20.396 1.972 -2.967 1.00 0.00 H new ATOM 0 HB3 TRP A 80 -21.195 0.473 -3.397 1.00 0.00 H new ATOM 0 HD1 TRP A 80 -19.937 -1.022 -5.171 1.00 0.00 H new ATOM 0 HE1 TRP A 80 -17.824 -0.811 -6.659 1.00 0.00 H new ATOM 0 HE3 TRP A 80 -19.068 3.897 -4.312 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 -16.023 1.273 -7.351 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 -17.111 4.941 -5.433 1.00 0.00 H new ATOM 0 HH2 TRP A 80 -15.615 3.711 -6.908 1.00 0.00 H new ATOM 1225 N ASP A 81 -23.901 0.992 -3.780 1.00 0.00 N ATOM 1226 CA ASP A 81 -25.085 0.171 -3.963 1.00 0.00 C ATOM 1227 C ASP A 81 -26.119 0.949 -4.780 1.00 0.00 C ATOM 1228 O ASP A 81 -26.759 0.392 -5.670 1.00 0.00 O ATOM 1229 CB ASP A 81 -25.720 -0.189 -2.618 1.00 0.00 C ATOM 1230 CG ASP A 81 -26.628 -1.420 -2.640 1.00 0.00 C ATOM 1231 OD1 ASP A 81 -27.042 -1.800 -3.756 1.00 0.00 O ATOM 1232 OD2 ASP A 81 -26.886 -1.954 -1.539 1.00 0.00 O ATOM 0 H ASP A 81 -23.725 1.279 -2.817 1.00 0.00 H new ATOM 0 HA ASP A 81 -24.785 -0.743 -4.476 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -24.925 -0.356 -1.891 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -26.299 0.665 -2.267 1.00 0.00 H new ATOM 1237 N ARG A 82 -26.249 2.225 -4.448 1.00 0.00 N ATOM 1238 CA ARG A 82 -27.194 3.085 -5.140 1.00 0.00 C ATOM 1239 C ARG A 82 -26.878 3.125 -6.637 1.00 0.00 C ATOM 1240 O ARG A 82 -27.781 3.042 -7.467 1.00 0.00 O ATOM 1241 CB ARG A 82 -27.155 4.509 -4.580 1.00 0.00 C ATOM 1242 CG ARG A 82 -28.554 4.976 -4.172 1.00 0.00 C ATOM 1243 CD ARG A 82 -29.444 5.177 -5.399 1.00 0.00 C ATOM 1244 NE ARG A 82 -29.590 6.622 -5.687 1.00 0.00 N ATOM 1245 CZ ARG A 82 -30.385 7.449 -4.993 1.00 0.00 C ATOM 1246 NH1 ARG A 82 -31.109 6.980 -3.968 1.00 0.00 N ATOM 1247 NH2 ARG A 82 -30.455 8.745 -5.325 1.00 0.00 N ATOM 0 H ARG A 82 -25.716 2.684 -3.709 1.00 0.00 H new ATOM 0 HA ARG A 82 -28.191 2.673 -4.986 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -26.489 4.546 -3.718 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -26.745 5.187 -5.329 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -29.007 4.241 -3.506 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -28.481 5.910 -3.614 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -29.011 4.668 -6.260 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -30.424 4.732 -5.225 1.00 0.00 H new ATOM 0 HE ARG A 82 -29.053 7.012 -6.461 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -31.056 5.993 -3.715 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -31.714 7.610 -3.440 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -29.904 9.102 -6.105 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -31.060 9.375 -4.797 1.00 0.00 H new ATOM 1545 N SER A 102 -19.742 -2.388 0.411 1.00 0.00 N ATOM 1546 CA SER A 102 -19.519 -3.106 1.655 1.00 0.00 C ATOM 1547 C SER A 102 -18.269 -3.980 1.538 1.00 0.00 C ATOM 1548 O SER A 102 -17.580 -4.219 2.529 1.00 0.00 O ATOM 1549 CB SER A 102 -20.733 -3.962 2.021 1.00 0.00 C ATOM 1550 OG SER A 102 -21.959 -3.337 1.651 1.00 0.00 O ATOM 0 HA SER A 102 -19.370 -2.375 2.450 1.00 0.00 H new ATOM 0 HB2 SER A 102 -20.656 -4.930 1.526 1.00 0.00 H new ATOM 0 HB3 SER A 102 -20.732 -4.152 3.094 1.00 0.00 H new ATOM 0 HG SER A 102 -21.803 -2.732 0.896 1.00 0.00 H new ATOM 1556 N ASP A 103 -18.015 -4.434 0.320 1.00 0.00 N ATOM 1557 CA ASP A 103 -16.860 -5.277 0.061 1.00 0.00 C ATOM 1558 C ASP A 103 -15.585 -4.439 0.182 1.00 0.00 C ATOM 1559 O ASP A 103 -14.655 -4.816 0.893 1.00 0.00 O ATOM 1560 CB ASP A 103 -16.910 -5.861 -1.352 1.00 0.00 C ATOM 1561 CG ASP A 103 -16.047 -7.106 -1.568 1.00 0.00 C ATOM 1562 OD1 ASP A 103 -16.086 -7.985 -0.681 1.00 0.00 O ATOM 1563 OD2 ASP A 103 -15.367 -7.150 -2.616 1.00 0.00 O ATOM 0 H ASP A 103 -18.589 -4.234 -0.499 1.00 0.00 H new ATOM 0 HA ASP A 103 -16.866 -6.090 0.787 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -17.944 -6.109 -1.590 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -16.596 -5.092 -2.058 1.00 0.00 H new ATOM 1568 N ILE A 104 -15.583 -3.318 -0.525 1.00 0.00 N ATOM 1569 CA ILE A 104 -14.438 -2.423 -0.506 1.00 0.00 C ATOM 1570 C ILE A 104 -14.296 -1.813 0.890 1.00 0.00 C ATOM 1571 O ILE A 104 -13.270 -1.215 1.208 1.00 0.00 O ATOM 1572 CB ILE A 104 -14.552 -1.384 -1.623 1.00 0.00 C ATOM 1573 CG1 ILE A 104 -14.904 -2.048 -2.956 1.00 0.00 C ATOM 1574 CG2 ILE A 104 -13.278 -0.543 -1.720 1.00 0.00 C ATOM 1575 CD1 ILE A 104 -15.863 -1.174 -3.767 1.00 0.00 C ATOM 0 H ILE A 104 -16.356 -3.009 -1.115 1.00 0.00 H new ATOM 0 HA ILE A 104 -13.520 -2.974 -0.708 1.00 0.00 H new ATOM 0 HB ILE A 104 -15.368 -0.705 -1.377 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -13.994 -2.225 -3.530 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -15.360 -3.021 -2.773 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -13.385 0.188 -2.522 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -13.112 -0.024 -0.776 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -12.429 -1.192 -1.932 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -16.097 -1.669 -4.710 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -16.781 -1.019 -3.201 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -15.395 -0.211 -3.969 1.00 0.00 H new ATOM 1587 N ALA A 105 -15.342 -1.986 1.686 1.00 0.00 N ATOM 1588 CA ALA A 105 -15.347 -1.459 3.040 1.00 0.00 C ATOM 1589 C ALA A 105 -14.452 -2.330 3.924 1.00 0.00 C ATOM 1590 O ALA A 105 -13.955 -1.873 4.952 1.00 0.00 O ATOM 1591 CB ALA A 105 -16.785 -1.390 3.556 1.00 0.00 C ATOM 0 H ALA A 105 -16.191 -2.484 1.419 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.945 -0.446 3.059 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -16.788 -0.995 4.572 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -17.372 -0.737 2.910 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -17.221 -2.389 3.554 1.00 0.00 H new ATOM 1597 N GLY A 106 -14.273 -3.570 3.491 1.00 0.00 N ATOM 1598 CA GLY A 106 -13.447 -4.509 4.231 1.00 0.00 C ATOM 1599 C GLY A 106 -14.280 -5.291 5.248 1.00 0.00 C ATOM 1600 O GLY A 106 -13.734 -5.911 6.159 1.00 0.00 O ATOM 0 H GLY A 106 -14.686 -3.946 2.637 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -12.968 -5.202 3.539 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -12.651 -3.971 4.745 1.00 0.00 H new ATOM 1604 N THR A 107 -15.591 -5.236 5.058 1.00 0.00 N ATOM 1605 CA THR A 107 -16.505 -5.931 5.947 1.00 0.00 C ATOM 1606 C THR A 107 -16.568 -7.418 5.592 1.00 0.00 C ATOM 1607 O THR A 107 -16.641 -8.269 6.477 1.00 0.00 O ATOM 1608 CB THR A 107 -17.863 -5.230 5.871 1.00 0.00 C ATOM 1609 OG1 THR A 107 -18.255 -5.380 4.509 1.00 0.00 O ATOM 1610 CG2 THR A 107 -17.753 -3.716 6.062 1.00 0.00 C ATOM 0 H THR A 107 -16.041 -4.721 4.301 1.00 0.00 H new ATOM 0 HA THR A 107 -16.159 -5.890 6.980 1.00 0.00 H new ATOM 0 HB THR A 107 -18.527 -5.644 6.629 1.00 0.00 H new ATOM 0 HG1 THR A 107 -18.055 -4.556 4.018 1.00 0.00 H new ATOM 0 HG21 THR A 107 -18.745 -3.268 5.999 1.00 0.00 H new ATOM 0 HG22 THR A 107 -17.320 -3.503 7.040 1.00 0.00 H new ATOM 0 HG23 THR A 107 -17.115 -3.296 5.284 1.00 0.00 H new ATOM 1618 N THR A 108 -16.537 -7.685 4.294 1.00 0.00 N ATOM 1619 CA THR A 108 -16.590 -9.054 3.811 1.00 0.00 C ATOM 1620 C THR A 108 -15.283 -9.420 3.103 1.00 0.00 C ATOM 1621 O THR A 108 -15.006 -10.596 2.874 1.00 0.00 O ATOM 1622 CB THR A 108 -17.824 -9.193 2.918 1.00 0.00 C ATOM 1623 OG1 THR A 108 -17.542 -10.333 2.110 1.00 0.00 O ATOM 1624 CG2 THR A 108 -17.952 -8.047 1.913 1.00 0.00 C ATOM 0 H THR A 108 -16.476 -6.977 3.563 1.00 0.00 H new ATOM 0 HA THR A 108 -16.686 -9.761 4.635 1.00 0.00 H new ATOM 0 HB THR A 108 -18.718 -9.232 3.540 1.00 0.00 H new ATOM 0 HG1 THR A 108 -18.292 -10.496 1.501 1.00 0.00 H new ATOM 0 HG21 THR A 108 -18.844 -8.195 1.304 1.00 0.00 H new ATOM 0 HG22 THR A 108 -18.030 -7.101 2.448 1.00 0.00 H new ATOM 0 HG23 THR A 108 -17.073 -8.028 1.269 1.00 0.00 H new ATOM 1632 N SER A 109 -14.516 -8.391 2.777 1.00 0.00 N ATOM 1633 CA SER A 109 -13.246 -8.589 2.100 1.00 0.00 C ATOM 1634 C SER A 109 -12.092 -8.223 3.035 1.00 0.00 C ATOM 1635 O SER A 109 -12.195 -7.275 3.813 1.00 0.00 O ATOM 1636 CB SER A 109 -13.171 -7.762 0.815 1.00 0.00 C ATOM 1637 OG SER A 109 -12.893 -6.389 1.080 1.00 0.00 O ATOM 0 H SER A 109 -14.750 -7.417 2.969 1.00 0.00 H new ATOM 0 HA SER A 109 -13.165 -9.641 1.827 1.00 0.00 H new ATOM 0 HB2 SER A 109 -12.396 -8.170 0.166 1.00 0.00 H new ATOM 0 HB3 SER A 109 -14.115 -7.843 0.276 1.00 0.00 H new ATOM 0 HG SER A 109 -13.487 -5.825 0.542 1.00 0.00 H new ATOM 1643 N THR A 110 -11.018 -8.993 2.929 1.00 0.00 N ATOM 1644 CA THR A 110 -9.846 -8.761 3.756 1.00 0.00 C ATOM 1645 C THR A 110 -8.659 -8.333 2.890 1.00 0.00 C ATOM 1646 O THR A 110 -8.837 -7.661 1.875 1.00 0.00 O ATOM 1647 CB THR A 110 -9.581 -10.031 4.566 1.00 0.00 C ATOM 1648 OG1 THR A 110 -8.459 -9.696 5.378 1.00 0.00 O ATOM 1649 CG2 THR A 110 -9.080 -11.186 3.697 1.00 0.00 C ATOM 0 H THR A 110 -10.935 -9.778 2.283 1.00 0.00 H new ATOM 0 HA THR A 110 -10.010 -7.941 4.455 1.00 0.00 H new ATOM 0 HB THR A 110 -10.495 -10.332 5.078 1.00 0.00 H new ATOM 0 HG1 THR A 110 -8.220 -10.464 5.938 1.00 0.00 H new ATOM 0 HG21 THR A 110 -8.908 -12.063 4.321 1.00 0.00 H new ATOM 0 HG22 THR A 110 -9.827 -11.422 2.939 1.00 0.00 H new ATOM 0 HG23 THR A 110 -8.148 -10.898 3.211 1.00 0.00 H new ATOM 1657 N LEU A 111 -7.475 -8.740 3.323 1.00 0.00 N ATOM 1658 CA LEU A 111 -6.259 -8.407 2.600 1.00 0.00 C ATOM 1659 C LEU A 111 -6.166 -9.273 1.342 1.00 0.00 C ATOM 1660 O LEU A 111 -6.041 -8.753 0.234 1.00 0.00 O ATOM 1661 CB LEU A 111 -5.041 -8.524 3.518 1.00 0.00 C ATOM 1662 CG LEU A 111 -3.680 -8.296 2.859 1.00 0.00 C ATOM 1663 CD1 LEU A 111 -3.564 -6.869 2.319 1.00 0.00 C ATOM 1664 CD2 LEU A 111 -2.540 -8.638 3.821 1.00 0.00 C ATOM 0 H LEU A 111 -7.332 -9.297 4.165 1.00 0.00 H new ATOM 0 HA LEU A 111 -6.283 -7.368 2.272 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -5.153 -7.807 4.331 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -5.043 -9.517 3.967 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.597 -8.971 2.007 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -2.587 -6.734 1.856 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -4.344 -6.696 1.578 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -3.678 -6.159 3.138 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -1.583 -8.467 3.327 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.609 -8.006 4.707 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.614 -9.685 4.116 1.00 0.00 H new ATOM 1676 N GLN A 112 -6.231 -10.579 1.555 1.00 0.00 N ATOM 1677 CA GLN A 112 -6.156 -11.522 0.451 1.00 0.00 C ATOM 1678 C GLN A 112 -7.370 -11.363 -0.466 1.00 0.00 C ATOM 1679 O GLN A 112 -7.225 -11.284 -1.685 1.00 0.00 O ATOM 1680 CB GLN A 112 -6.040 -12.958 0.964 1.00 0.00 C ATOM 1681 CG GLN A 112 -4.577 -13.341 1.198 1.00 0.00 C ATOM 1682 CD GLN A 112 -4.471 -14.625 2.022 1.00 0.00 C ATOM 1683 OE1 GLN A 112 -5.457 -15.196 2.460 1.00 0.00 O ATOM 1684 NE2 GLN A 112 -3.223 -15.047 2.209 1.00 0.00 N ATOM 0 H GLN A 112 -6.335 -11.007 2.475 1.00 0.00 H new ATOM 0 HA GLN A 112 -5.258 -11.304 -0.127 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -6.600 -13.062 1.893 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -6.488 -13.642 0.244 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -4.075 -13.477 0.240 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -4.063 -12.530 1.714 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -2.443 -14.522 1.815 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -3.047 -15.896 2.747 1.00 0.00 H new ATOM 1693 N GLU A 113 -8.539 -11.321 0.155 1.00 0.00 N ATOM 1694 CA GLU A 113 -9.778 -11.174 -0.590 1.00 0.00 C ATOM 1695 C GLU A 113 -9.731 -9.911 -1.453 1.00 0.00 C ATOM 1696 O GLU A 113 -10.019 -9.960 -2.648 1.00 0.00 O ATOM 1697 CB GLU A 113 -10.985 -11.151 0.350 1.00 0.00 C ATOM 1698 CG GLU A 113 -12.052 -12.149 -0.103 1.00 0.00 C ATOM 1699 CD GLU A 113 -12.648 -12.895 1.093 1.00 0.00 C ATOM 1700 OE1 GLU A 113 -12.932 -12.214 2.102 1.00 0.00 O ATOM 1701 OE2 GLU A 113 -12.807 -14.128 0.970 1.00 0.00 O ATOM 0 H GLU A 113 -8.655 -11.386 1.166 1.00 0.00 H new ATOM 0 HA GLU A 113 -9.888 -12.037 -1.247 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -10.665 -11.391 1.364 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -11.409 -10.147 0.378 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -12.842 -11.624 -0.639 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -11.614 -12.863 -0.800 1.00 0.00 H new ATOM 1708 N GLN A 114 -9.366 -8.810 -0.814 1.00 0.00 N ATOM 1709 CA GLN A 114 -9.277 -7.536 -1.508 1.00 0.00 C ATOM 1710 C GLN A 114 -8.249 -7.618 -2.638 1.00 0.00 C ATOM 1711 O GLN A 114 -8.434 -7.016 -3.695 1.00 0.00 O ATOM 1712 CB GLN A 114 -8.936 -6.405 -0.536 1.00 0.00 C ATOM 1713 CG GLN A 114 -10.149 -6.028 0.315 1.00 0.00 C ATOM 1714 CD GLN A 114 -9.767 -5.018 1.399 1.00 0.00 C ATOM 1715 OE1 GLN A 114 -9.335 -3.910 1.126 1.00 0.00 O ATOM 1716 NE2 GLN A 114 -9.949 -5.460 2.640 1.00 0.00 N ATOM 0 H GLN A 114 -9.128 -8.773 0.177 1.00 0.00 H new ATOM 0 HA GLN A 114 -10.250 -7.313 -1.945 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -8.115 -6.713 0.111 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -8.593 -5.533 -1.093 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -10.927 -5.607 -0.321 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -10.565 -6.923 0.777 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -10.315 -6.399 2.798 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -9.723 -4.860 3.433 1.00 0.00 H new ATOM 1725 N ILE A 115 -7.188 -8.367 -2.377 1.00 0.00 N ATOM 1726 CA ILE A 115 -6.130 -8.535 -3.358 1.00 0.00 C ATOM 1727 C ILE A 115 -6.705 -9.196 -4.613 1.00 0.00 C ATOM 1728 O ILE A 115 -6.362 -8.816 -5.731 1.00 0.00 O ATOM 1729 CB ILE A 115 -4.949 -9.294 -2.749 1.00 0.00 C ATOM 1730 CG1 ILE A 115 -3.704 -8.408 -2.682 1.00 0.00 C ATOM 1731 CG2 ILE A 115 -4.686 -10.597 -3.507 1.00 0.00 C ATOM 1732 CD1 ILE A 115 -3.826 -7.373 -1.562 1.00 0.00 C ATOM 0 H ILE A 115 -7.038 -8.865 -1.499 1.00 0.00 H new ATOM 0 HA ILE A 115 -5.733 -7.566 -3.660 1.00 0.00 H new ATOM 0 HB ILE A 115 -5.207 -9.564 -1.725 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -2.822 -9.026 -2.516 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -3.563 -7.901 -3.636 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -3.842 -11.117 -3.054 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -5.571 -11.231 -3.459 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -4.457 -10.372 -4.549 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -2.927 -6.757 -1.537 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -4.695 -6.741 -1.744 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -3.943 -7.883 -0.606 1.00 0.00 H new ATOM 1744 N GLY A 116 -7.570 -10.173 -4.385 1.00 0.00 N ATOM 1745 CA GLY A 116 -8.195 -10.890 -5.482 1.00 0.00 C ATOM 1746 C GLY A 116 -9.103 -9.965 -6.295 1.00 0.00 C ATOM 1747 O GLY A 116 -9.012 -9.920 -7.521 1.00 0.00 O ATOM 0 H GLY A 116 -7.853 -10.485 -3.456 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -7.427 -11.312 -6.130 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -8.777 -11.725 -5.091 1.00 0.00 H new ATOM 1751 N TRP A 117 -9.959 -9.250 -5.579 1.00 0.00 N ATOM 1752 CA TRP A 117 -10.882 -8.329 -6.219 1.00 0.00 C ATOM 1753 C TRP A 117 -10.066 -7.363 -7.081 1.00 0.00 C ATOM 1754 O TRP A 117 -10.494 -6.984 -8.170 1.00 0.00 O ATOM 1755 CB TRP A 117 -11.751 -7.615 -5.181 1.00 0.00 C ATOM 1756 CG TRP A 117 -13.122 -8.260 -4.968 1.00 0.00 C ATOM 1757 CD1 TRP A 117 -14.112 -8.407 -5.859 1.00 0.00 C ATOM 1758 CD2 TRP A 117 -13.617 -8.843 -3.744 1.00 0.00 C ATOM 1759 NE1 TRP A 117 -15.205 -9.039 -5.301 1.00 0.00 N ATOM 1760 CE2 TRP A 117 -14.894 -9.313 -3.975 1.00 0.00 C ATOM 1761 CE3 TRP A 117 -13.006 -8.970 -2.485 1.00 0.00 C ATOM 1762 CZ2 TRP A 117 -15.669 -9.941 -2.992 1.00 0.00 C ATOM 1763 CZ3 TRP A 117 -13.793 -9.600 -1.513 1.00 0.00 C ATOM 1764 CH2 TRP A 117 -15.080 -10.078 -1.729 1.00 0.00 C ATOM 0 H TRP A 117 -10.032 -9.290 -4.562 1.00 0.00 H new ATOM 0 HA TRP A 117 -11.578 -8.866 -6.863 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -11.219 -7.594 -4.230 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -11.892 -6.579 -5.491 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -14.061 -8.073 -6.885 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -16.080 -9.263 -5.775 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -12.008 -8.610 -2.283 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -16.667 -10.300 -3.197 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -13.370 -9.723 -0.527 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -15.624 -10.553 -0.926 1.00 0.00 H new ATOM 1775 N MET A 118 -8.905 -6.993 -6.561 1.00 0.00 N ATOM 1776 CA MET A 118 -8.026 -6.078 -7.269 1.00 0.00 C ATOM 1777 C MET A 118 -7.130 -6.832 -8.253 1.00 0.00 C ATOM 1778 O MET A 118 -6.541 -6.230 -9.149 1.00 0.00 O ATOM 1779 CB MET A 118 -7.156 -5.323 -6.262 1.00 0.00 C ATOM 1780 CG MET A 118 -6.988 -3.859 -6.672 1.00 0.00 C ATOM 1781 SD MET A 118 -5.303 -3.337 -6.396 1.00 0.00 S ATOM 1782 CE MET A 118 -5.309 -3.201 -4.616 1.00 0.00 C ATOM 0 H MET A 118 -8.553 -7.310 -5.658 1.00 0.00 H new ATOM 0 HA MET A 118 -8.640 -5.374 -7.831 1.00 0.00 H new ATOM 0 HB2 MET A 118 -7.609 -5.377 -5.272 1.00 0.00 H new ATOM 0 HB3 MET A 118 -6.178 -5.799 -6.192 1.00 0.00 H new ATOM 0 HG2 MET A 118 -7.248 -3.735 -7.723 1.00 0.00 H new ATOM 0 HG3 MET A 118 -7.670 -3.232 -6.099 1.00 0.00 H new ATOM 0 HE1 MET A 118 -4.616 -2.418 -4.309 1.00 0.00 H new ATOM 0 HE2 MET A 118 -6.313 -2.952 -4.274 1.00 0.00 H new ATOM 0 HE3 MET A 118 -5.001 -4.150 -4.178 1.00 0.00 H new ATOM 1792 N THR A 119 -7.055 -8.140 -8.054 1.00 0.00 N ATOM 1793 CA THR A 119 -6.240 -8.983 -8.913 1.00 0.00 C ATOM 1794 C THR A 119 -7.127 -9.908 -9.748 1.00 0.00 C ATOM 1795 O THR A 119 -6.672 -10.947 -10.224 1.00 0.00 O ATOM 1796 CB THR A 119 -5.241 -9.733 -8.030 1.00 0.00 C ATOM 1797 OG1 THR A 119 -4.396 -8.708 -7.514 1.00 0.00 O ATOM 1798 CG2 THR A 119 -4.296 -10.622 -8.840 1.00 0.00 C ATOM 0 H THR A 119 -7.545 -8.637 -7.310 1.00 0.00 H new ATOM 0 HA THR A 119 -5.677 -8.388 -9.632 1.00 0.00 H new ATOM 0 HB THR A 119 -5.783 -10.343 -7.307 1.00 0.00 H new ATOM 0 HG1 THR A 119 -4.778 -8.357 -6.683 1.00 0.00 H new ATOM 0 HG21 THR A 119 -3.608 -11.131 -8.165 1.00 0.00 H new ATOM 0 HG22 THR A 119 -4.876 -11.361 -9.393 1.00 0.00 H new ATOM 0 HG23 THR A 119 -3.730 -10.008 -9.540 1.00 0.00 H new ATOM 1806 N HIS A 120 -8.378 -9.498 -9.900 1.00 0.00 N ATOM 1807 CA HIS A 120 -9.333 -10.278 -10.669 1.00 0.00 C ATOM 1808 C HIS A 120 -9.722 -9.510 -11.934 1.00 0.00 C ATOM 1809 O HIS A 120 -9.406 -8.329 -12.069 1.00 0.00 O ATOM 1810 CB HIS A 120 -10.541 -10.657 -9.811 1.00 0.00 C ATOM 1811 CG HIS A 120 -10.477 -12.055 -9.243 1.00 0.00 C ATOM 1812 ND1 HIS A 120 -10.457 -12.492 -7.951 1.00 0.00 N flip ATOM 1813 CD2 HIS A 120 -10.425 -13.186 -10.039 1.00 0.00 C flip ATOM 1814 CE1 HIS A 120 -10.396 -13.818 -7.957 1.00 0.00 C flip ATOM 1815 NE2 HIS A 120 -10.376 -14.250 -9.251 1.00 0.00 N flip ATOM 0 H HIS A 120 -8.752 -8.636 -9.504 1.00 0.00 H new ATOM 0 HA HIS A 120 -8.874 -11.216 -10.981 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -10.628 -9.946 -8.990 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -11.445 -10.561 -10.412 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -10.424 -13.199 -11.119 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -10.367 -14.450 -7.082 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -10.331 -15.222 -9.558 1.00 0.00 H new ATOM 1824 N ASN A 121 -10.401 -10.213 -12.829 1.00 0.00 N ATOM 1825 CA ASN A 121 -10.836 -9.612 -14.078 1.00 0.00 C ATOM 1826 C ASN A 121 -12.364 -9.545 -14.102 1.00 0.00 C ATOM 1827 O ASN A 121 -13.035 -10.573 -14.027 1.00 0.00 O ATOM 1828 CB ASN A 121 -10.381 -10.446 -15.278 1.00 0.00 C ATOM 1829 CG ASN A 121 -8.854 -10.495 -15.364 1.00 0.00 C ATOM 1830 OD1 ASN A 121 -8.212 -9.643 -15.955 1.00 0.00 O ATOM 1831 ND2 ASN A 121 -8.311 -11.538 -14.742 1.00 0.00 N ATOM 0 H ASN A 121 -10.660 -11.193 -12.714 1.00 0.00 H new ATOM 0 HA ASN A 121 -10.398 -8.616 -14.143 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -10.777 -11.458 -15.193 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -10.787 -10.021 -16.196 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -7.298 -11.661 -14.741 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -8.907 -12.215 -14.266 1.00 0.00 H new ATOM 1838 N PRO A 122 -12.882 -8.292 -14.209 1.00 0.00 N ATOM 1839 CA PRO A 122 -12.017 -7.128 -14.292 1.00 0.00 C ATOM 1840 C PRO A 122 -11.409 -6.798 -12.928 1.00 0.00 C ATOM 1841 O PRO A 122 -11.899 -7.258 -11.898 1.00 0.00 O ATOM 1842 CB PRO A 122 -12.902 -6.017 -14.834 1.00 0.00 C ATOM 1843 CG PRO A 122 -14.333 -6.471 -14.595 1.00 0.00 C ATOM 1844 CD PRO A 122 -14.301 -7.952 -14.253 1.00 0.00 C ATOM 0 HA PRO A 122 -11.158 -7.288 -14.944 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -12.701 -5.074 -14.325 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -12.716 -5.852 -15.895 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -14.784 -5.901 -13.782 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -14.942 -6.297 -15.482 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -14.785 -8.148 -13.296 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -14.827 -8.543 -15.003 1.00 0.00 H new ATOM 1852 N PRO A 123 -10.323 -5.981 -12.965 1.00 0.00 N ATOM 1853 CA PRO A 123 -9.643 -5.583 -11.744 1.00 0.00 C ATOM 1854 C PRO A 123 -10.452 -4.529 -10.984 1.00 0.00 C ATOM 1855 O PRO A 123 -10.683 -3.433 -11.492 1.00 0.00 O ATOM 1856 CB PRO A 123 -8.284 -5.075 -12.197 1.00 0.00 C ATOM 1857 CG PRO A 123 -8.426 -4.772 -13.680 1.00 0.00 C ATOM 1858 CD PRO A 123 -9.714 -5.416 -14.166 1.00 0.00 C ATOM 0 HA PRO A 123 -9.530 -6.406 -11.039 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -7.996 -4.182 -11.642 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -7.510 -5.822 -12.023 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -8.450 -3.695 -13.849 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -7.572 -5.162 -14.233 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -10.370 -4.683 -14.635 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -9.515 -6.188 -14.909 1.00 0.00 H new ATOM 1866 N ILE A 124 -10.862 -4.899 -9.780 1.00 0.00 N ATOM 1867 CA ILE A 124 -11.640 -4.000 -8.945 1.00 0.00 C ATOM 1868 C ILE A 124 -10.695 -3.055 -8.201 1.00 0.00 C ATOM 1869 O ILE A 124 -9.800 -3.503 -7.486 1.00 0.00 O ATOM 1870 CB ILE A 124 -12.568 -4.793 -8.023 1.00 0.00 C ATOM 1871 CG1 ILE A 124 -13.610 -5.570 -8.830 1.00 0.00 C ATOM 1872 CG2 ILE A 124 -13.216 -3.881 -6.980 1.00 0.00 C ATOM 1873 CD1 ILE A 124 -13.250 -7.056 -8.904 1.00 0.00 C ATOM 0 H ILE A 124 -10.670 -5.810 -9.363 1.00 0.00 H new ATOM 0 HA ILE A 124 -12.293 -3.380 -9.559 1.00 0.00 H new ATOM 0 HB ILE A 124 -11.967 -5.525 -7.482 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -14.592 -5.452 -8.372 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -13.677 -5.158 -9.837 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -13.871 -4.470 -6.338 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -12.440 -3.412 -6.375 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -13.800 -3.110 -7.483 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -14.007 -7.585 -9.483 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -12.279 -7.172 -9.385 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -13.208 -7.471 -7.897 1.00 0.00 H new ATOM 1885 N PRO A 125 -10.932 -1.731 -8.400 1.00 0.00 N ATOM 1886 CA PRO A 125 -10.112 -0.719 -7.756 1.00 0.00 C ATOM 1887 C PRO A 125 -10.461 -0.594 -6.271 1.00 0.00 C ATOM 1888 O PRO A 125 -10.666 0.510 -5.769 1.00 0.00 O ATOM 1889 CB PRO A 125 -10.376 0.558 -8.537 1.00 0.00 C ATOM 1890 CG PRO A 125 -11.676 0.324 -9.290 1.00 0.00 C ATOM 1891 CD PRO A 125 -11.983 -1.164 -9.240 1.00 0.00 C ATOM 0 HA PRO A 125 -9.051 -0.967 -7.770 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -10.461 1.415 -7.868 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -9.558 0.771 -9.226 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -12.487 0.896 -8.839 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -11.585 0.660 -10.323 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -12.971 -1.351 -8.818 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -11.974 -1.604 -10.237 1.00 0.00 H new ATOM 1899 N VAL A 126 -10.517 -1.741 -5.611 1.00 0.00 N ATOM 1900 CA VAL A 126 -10.837 -1.773 -4.194 1.00 0.00 C ATOM 1901 C VAL A 126 -9.880 -0.849 -3.437 1.00 0.00 C ATOM 1902 O VAL A 126 -10.249 -0.269 -2.418 1.00 0.00 O ATOM 1903 CB VAL A 126 -10.804 -3.215 -3.683 1.00 0.00 C ATOM 1904 CG1 VAL A 126 -9.530 -3.929 -4.139 1.00 0.00 C ATOM 1905 CG2 VAL A 126 -10.944 -3.261 -2.160 1.00 0.00 C ATOM 0 H VAL A 126 -10.346 -2.655 -6.031 1.00 0.00 H new ATOM 0 HA VAL A 126 -11.848 -1.404 -4.023 1.00 0.00 H new ATOM 0 HB VAL A 126 -11.656 -3.742 -4.113 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.532 -4.952 -3.762 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -9.491 -3.943 -5.228 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -8.659 -3.401 -3.752 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -10.917 -4.297 -1.823 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.123 -2.710 -1.702 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -11.892 -2.809 -1.868 1.00 0.00 H new ATOM 1915 N GLY A 127 -8.670 -0.742 -3.967 1.00 0.00 N ATOM 1916 CA GLY A 127 -7.658 0.102 -3.354 1.00 0.00 C ATOM 1917 C GLY A 127 -8.007 1.582 -3.516 1.00 0.00 C ATOM 1918 O GLY A 127 -8.358 2.251 -2.544 1.00 0.00 O ATOM 0 H GLY A 127 -8.368 -1.225 -4.813 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -7.570 -0.141 -2.295 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -6.688 -0.098 -3.809 1.00 0.00 H new ATOM 1922 N GLU A 128 -7.899 2.052 -4.750 1.00 0.00 N ATOM 1923 CA GLU A 128 -8.199 3.441 -5.051 1.00 0.00 C ATOM 1924 C GLU A 128 -9.566 3.825 -4.479 1.00 0.00 C ATOM 1925 O GLU A 128 -9.771 4.965 -4.065 1.00 0.00 O ATOM 1926 CB GLU A 128 -8.143 3.700 -6.558 1.00 0.00 C ATOM 1927 CG GLU A 128 -8.333 5.187 -6.866 1.00 0.00 C ATOM 1928 CD GLU A 128 -7.750 5.542 -8.235 1.00 0.00 C ATOM 1929 OE1 GLU A 128 -8.466 5.311 -9.234 1.00 0.00 O ATOM 1930 OE2 GLU A 128 -6.602 6.036 -8.253 1.00 0.00 O ATOM 0 H GLU A 128 -7.608 1.495 -5.553 1.00 0.00 H new ATOM 0 HA GLU A 128 -7.441 4.066 -4.580 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -7.185 3.363 -6.953 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -8.917 3.119 -7.060 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -9.394 5.434 -6.844 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -7.850 5.787 -6.094 1.00 0.00 H new ATOM 1937 N ILE A 129 -10.464 2.852 -4.474 1.00 0.00 N ATOM 1938 CA ILE A 129 -11.805 3.073 -3.960 1.00 0.00 C ATOM 1939 C ILE A 129 -11.725 3.417 -2.471 1.00 0.00 C ATOM 1940 O ILE A 129 -12.199 4.470 -2.047 1.00 0.00 O ATOM 1941 CB ILE A 129 -12.702 1.872 -4.266 1.00 0.00 C ATOM 1942 CG1 ILE A 129 -12.963 1.752 -5.769 1.00 0.00 C ATOM 1943 CG2 ILE A 129 -14.002 1.939 -3.462 1.00 0.00 C ATOM 1944 CD1 ILE A 129 -13.213 0.297 -6.168 1.00 0.00 C ATOM 0 H ILE A 129 -10.290 1.908 -4.818 1.00 0.00 H new ATOM 0 HA ILE A 129 -12.269 3.923 -4.460 1.00 0.00 H new ATOM 0 HB ILE A 129 -12.179 0.967 -3.956 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -13.825 2.361 -6.042 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -12.109 2.143 -6.322 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -14.621 1.074 -3.698 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -13.771 1.940 -2.397 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -14.541 2.851 -3.717 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -13.396 0.240 -7.241 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -12.340 -0.305 -5.916 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -14.082 -0.083 -5.631 1.00 0.00 H new ATOM 1956 N TYR A 130 -11.122 2.509 -1.718 1.00 0.00 N ATOM 1957 CA TYR A 130 -10.974 2.703 -0.286 1.00 0.00 C ATOM 1958 C TYR A 130 -10.209 3.993 0.017 1.00 0.00 C ATOM 1959 O TYR A 130 -10.554 4.720 0.947 1.00 0.00 O ATOM 1960 CB TYR A 130 -10.160 1.510 0.219 1.00 0.00 C ATOM 1961 CG TYR A 130 -10.501 1.084 1.648 1.00 0.00 C ATOM 1962 CD1 TYR A 130 -11.820 0.969 2.038 1.00 0.00 C ATOM 1963 CD2 TYR A 130 -9.490 0.815 2.548 1.00 0.00 C ATOM 1964 CE1 TYR A 130 -12.142 0.568 3.383 1.00 0.00 C ATOM 1965 CE2 TYR A 130 -9.811 0.414 3.893 1.00 0.00 C ATOM 1966 CZ TYR A 130 -11.121 0.310 4.244 1.00 0.00 C ATOM 1967 OH TYR A 130 -11.425 -0.069 5.515 1.00 0.00 O ATOM 0 H TYR A 130 -10.730 1.637 -2.073 1.00 0.00 H new ATOM 0 HA TYR A 130 -11.950 2.777 0.194 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -10.321 0.664 -0.449 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -9.100 1.759 0.168 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -12.611 1.180 1.334 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -8.458 0.905 2.243 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -13.170 0.474 3.701 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -9.029 0.201 4.607 1.00 0.00 H new ATOM 0 HH TYR A 130 -12.214 -0.650 5.503 1.00 0.00 H new ATOM 1977 N LYS A 131 -9.184 4.237 -0.786 1.00 0.00 N ATOM 1978 CA LYS A 131 -8.367 5.426 -0.616 1.00 0.00 C ATOM 1979 C LYS A 131 -9.253 6.668 -0.725 1.00 0.00 C ATOM 1980 O LYS A 131 -9.108 7.609 0.055 1.00 0.00 O ATOM 1981 CB LYS A 131 -7.196 5.418 -1.602 1.00 0.00 C ATOM 1982 CG LYS A 131 -6.435 6.745 -1.561 1.00 0.00 C ATOM 1983 CD LYS A 131 -5.795 7.052 -2.916 1.00 0.00 C ATOM 1984 CE LYS A 131 -6.563 8.154 -3.648 1.00 0.00 C ATOM 1985 NZ LYS A 131 -7.390 7.578 -4.732 1.00 0.00 N ATOM 0 H LYS A 131 -8.901 3.631 -1.556 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.918 5.440 0.377 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -6.519 4.599 -1.361 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -7.567 5.238 -2.611 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -7.116 7.550 -1.286 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -5.664 6.702 -0.792 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -4.759 7.360 -2.772 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -5.777 6.149 -3.527 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -7.199 8.691 -2.944 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -5.863 8.879 -4.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -8.120 8.263 -5.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -6.786 7.359 -5.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -7.846 6.706 -4.395 1.00 0.00 H new ATOM 1999 N ARG A 132 -10.152 6.632 -1.697 1.00 0.00 N ATOM 2000 CA ARG A 132 -11.062 7.743 -1.918 1.00 0.00 C ATOM 2001 C ARG A 132 -12.046 7.862 -0.752 1.00 0.00 C ATOM 2002 O ARG A 132 -12.418 8.967 -0.359 1.00 0.00 O ATOM 2003 CB ARG A 132 -11.844 7.565 -3.221 1.00 0.00 C ATOM 2004 CG ARG A 132 -12.270 8.918 -3.794 1.00 0.00 C ATOM 2005 CD ARG A 132 -13.243 8.737 -4.961 1.00 0.00 C ATOM 2006 NE ARG A 132 -13.866 10.034 -5.305 1.00 0.00 N ATOM 2007 CZ ARG A 132 -13.294 10.957 -6.090 1.00 0.00 C ATOM 2008 NH1 ARG A 132 -12.083 10.732 -6.616 1.00 0.00 N ATOM 2009 NH2 ARG A 132 -13.934 12.106 -6.349 1.00 0.00 N ATOM 0 H ARG A 132 -10.270 5.850 -2.341 1.00 0.00 H new ATOM 0 HA ARG A 132 -10.465 8.652 -1.989 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -11.229 7.035 -3.949 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -12.725 6.949 -3.039 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -12.740 9.516 -3.013 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -11.391 9.468 -4.131 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -12.715 8.337 -5.827 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -14.013 8.013 -4.694 1.00 0.00 H new ATOM 0 HE ARG A 132 -14.788 10.238 -4.921 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -11.596 9.858 -6.419 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -11.648 11.435 -7.214 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -14.856 12.278 -5.948 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -13.499 12.809 -6.947 1.00 0.00 H new ATOM 2023 N TRP A 133 -12.441 6.709 -0.232 1.00 0.00 N ATOM 2024 CA TRP A 133 -13.375 6.670 0.880 1.00 0.00 C ATOM 2025 C TRP A 133 -12.698 7.319 2.089 1.00 0.00 C ATOM 2026 O TRP A 133 -13.139 8.364 2.565 1.00 0.00 O ATOM 2027 CB TRP A 133 -13.842 5.239 1.154 1.00 0.00 C ATOM 2028 CG TRP A 133 -14.658 4.622 0.016 1.00 0.00 C ATOM 2029 CD1 TRP A 133 -14.928 5.150 -1.186 1.00 0.00 C ATOM 2030 CD2 TRP A 133 -15.303 3.331 0.023 1.00 0.00 C ATOM 2031 NE1 TRP A 133 -15.697 4.297 -1.951 1.00 0.00 N ATOM 2032 CE2 TRP A 133 -15.932 3.156 -1.193 1.00 0.00 C ATOM 2033 CE3 TRP A 133 -15.353 2.344 1.023 1.00 0.00 C ATOM 2034 CZ2 TRP A 133 -16.657 2.004 -1.522 1.00 0.00 C ATOM 2035 CZ3 TRP A 133 -16.081 1.199 0.678 1.00 0.00 C ATOM 2036 CH2 TRP A 133 -16.721 1.007 -0.541 1.00 0.00 C ATOM 0 H TRP A 133 -12.131 5.795 -0.561 1.00 0.00 H new ATOM 0 HA TRP A 133 -14.279 7.231 0.644 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -12.970 4.613 1.343 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -14.443 5.232 2.064 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -14.587 6.121 -1.514 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -16.031 4.472 -2.899 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -14.868 2.460 1.981 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -17.141 1.891 -2.481 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -16.150 0.409 1.411 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -17.265 0.093 -0.730 1.00 0.00 H new ATOM 2047 N ILE A 134 -11.637 6.674 2.550 1.00 0.00 N ATOM 2048 CA ILE A 134 -10.895 7.175 3.694 1.00 0.00 C ATOM 2049 C ILE A 134 -10.692 8.684 3.544 1.00 0.00 C ATOM 2050 O ILE A 134 -10.955 9.446 4.473 1.00 0.00 O ATOM 2051 CB ILE A 134 -9.591 6.395 3.872 1.00 0.00 C ATOM 2052 CG1 ILE A 134 -9.857 5.010 4.465 1.00 0.00 C ATOM 2053 CG2 ILE A 134 -8.584 7.191 4.704 1.00 0.00 C ATOM 2054 CD1 ILE A 134 -8.608 4.131 4.389 1.00 0.00 C ATOM 0 H ILE A 134 -11.273 5.808 2.152 1.00 0.00 H new ATOM 0 HA ILE A 134 -11.461 7.018 4.612 1.00 0.00 H new ATOM 0 HB ILE A 134 -9.147 6.244 2.888 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -10.173 5.110 5.503 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -10.676 4.532 3.927 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -7.666 6.613 4.815 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -8.361 8.133 4.202 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -9.006 7.395 5.688 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -8.825 3.152 4.817 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -8.309 4.013 3.347 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -7.798 4.600 4.948 1.00 0.00 H new ATOM 2066 N ILE A 135 -10.226 9.072 2.365 1.00 0.00 N ATOM 2067 CA ILE A 135 -9.986 10.476 2.081 1.00 0.00 C ATOM 2068 C ILE A 135 -11.302 11.248 2.192 1.00 0.00 C ATOM 2069 O ILE A 135 -11.320 12.390 2.647 1.00 0.00 O ATOM 2070 CB ILE A 135 -9.291 10.637 0.727 1.00 0.00 C ATOM 2071 CG1 ILE A 135 -7.769 10.643 0.889 1.00 0.00 C ATOM 2072 CG2 ILE A 135 -9.795 11.884 -0.003 1.00 0.00 C ATOM 2073 CD1 ILE A 135 -7.305 9.470 1.755 1.00 0.00 C ATOM 0 H ILE A 135 -10.009 8.438 1.596 1.00 0.00 H new ATOM 0 HA ILE A 135 -9.304 10.902 2.817 1.00 0.00 H new ATOM 0 HB ILE A 135 -9.545 9.777 0.108 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -7.295 10.586 -0.091 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -7.452 11.582 1.342 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -9.285 11.975 -0.962 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -10.869 11.799 -0.169 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -9.590 12.767 0.602 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -6.220 9.498 1.854 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -7.762 9.544 2.742 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -7.603 8.532 1.287 1.00 0.00 H new ATOM 2085 N LEU A 136 -12.373 10.592 1.768 1.00 0.00 N ATOM 2086 CA LEU A 136 -13.691 11.203 1.814 1.00 0.00 C ATOM 2087 C LEU A 136 -13.991 11.648 3.246 1.00 0.00 C ATOM 2088 O LEU A 136 -14.442 12.771 3.469 1.00 0.00 O ATOM 2089 CB LEU A 136 -14.741 10.254 1.232 1.00 0.00 C ATOM 2090 CG LEU A 136 -15.696 10.862 0.202 1.00 0.00 C ATOM 2091 CD1 LEU A 136 -16.004 9.864 -0.915 1.00 0.00 C ATOM 2092 CD2 LEU A 136 -16.968 11.382 0.874 1.00 0.00 C ATOM 0 H LEU A 136 -12.355 9.644 1.391 1.00 0.00 H new ATOM 0 HA LEU A 136 -13.720 12.096 1.189 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -14.225 9.413 0.768 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -15.333 9.851 2.054 1.00 0.00 H new ATOM 0 HG LEU A 136 -15.203 11.718 -0.258 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -16.685 10.321 -1.634 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -15.079 9.585 -1.419 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -16.469 8.974 -0.490 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -17.629 11.809 0.120 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -17.475 10.560 1.378 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -16.707 12.149 1.603 1.00 0.00 H new ATOM 2104 N GLY A 137 -13.730 10.746 4.180 1.00 0.00 N ATOM 2105 CA GLY A 137 -13.968 11.032 5.585 1.00 0.00 C ATOM 2106 C GLY A 137 -13.065 12.167 6.073 1.00 0.00 C ATOM 2107 O GLY A 137 -13.540 13.122 6.687 1.00 0.00 O ATOM 0 H GLY A 137 -13.356 9.816 3.992 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -15.013 11.305 5.733 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -13.785 10.136 6.178 1.00 0.00 H new ATOM 2111 N LEU A 138 -11.781 12.026 5.782 1.00 0.00 N ATOM 2112 CA LEU A 138 -10.808 13.028 6.183 1.00 0.00 C ATOM 2113 C LEU A 138 -11.264 14.402 5.690 1.00 0.00 C ATOM 2114 O LEU A 138 -11.183 15.387 6.423 1.00 0.00 O ATOM 2115 CB LEU A 138 -9.408 12.637 5.706 1.00 0.00 C ATOM 2116 CG LEU A 138 -8.620 11.705 6.628 1.00 0.00 C ATOM 2117 CD1 LEU A 138 -7.541 10.948 5.852 1.00 0.00 C ATOM 2118 CD2 LEU A 138 -8.038 12.473 7.817 1.00 0.00 C ATOM 0 H LEU A 138 -11.391 11.233 5.273 1.00 0.00 H new ATOM 0 HA LEU A 138 -10.745 13.084 7.270 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -9.499 12.159 4.731 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -8.828 13.548 5.562 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.308 10.962 7.030 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -6.996 10.293 6.532 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -8.008 10.351 5.069 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -6.849 11.660 5.402 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -7.483 11.787 8.457 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -7.369 13.253 7.454 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -8.848 12.927 8.388 1.00 0.00 H new ATOM 2130 N ASN A 139 -11.735 14.425 4.452 1.00 0.00 N ATOM 2131 CA ASN A 139 -12.204 15.663 3.852 1.00 0.00 C ATOM 2132 C ASN A 139 -13.380 16.205 4.668 1.00 0.00 C ATOM 2133 O ASN A 139 -13.426 17.394 4.982 1.00 0.00 O ATOM 2134 CB ASN A 139 -12.689 15.432 2.420 1.00 0.00 C ATOM 2135 CG ASN A 139 -12.894 16.760 1.689 1.00 0.00 C ATOM 2136 OD1 ASN A 139 -12.172 17.723 1.884 1.00 0.00 O ATOM 2137 ND2 ASN A 139 -13.917 16.758 0.839 1.00 0.00 N ATOM 0 H ASN A 139 -11.802 13.606 3.848 1.00 0.00 H new ATOM 0 HA ASN A 139 -11.374 16.369 3.841 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -11.963 14.824 1.880 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -13.625 14.873 2.435 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -14.136 17.598 0.303 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -14.482 15.917 0.723 1.00 0.00 H new ATOM 2144 N LYS A 140 -14.301 15.308 4.988 1.00 0.00 N ATOM 2145 CA LYS A 140 -15.473 15.682 5.760 1.00 0.00 C ATOM 2146 C LYS A 140 -15.032 16.193 7.134 1.00 0.00 C ATOM 2147 O LYS A 140 -15.634 17.116 7.680 1.00 0.00 O ATOM 2148 CB LYS A 140 -16.465 14.519 5.826 1.00 0.00 C ATOM 2149 CG LYS A 140 -17.759 14.859 5.083 1.00 0.00 C ATOM 2150 CD LYS A 140 -18.763 13.709 5.178 1.00 0.00 C ATOM 2151 CE LYS A 140 -20.189 14.239 5.343 1.00 0.00 C ATOM 2152 NZ LYS A 140 -20.647 14.071 6.740 1.00 0.00 N ATOM 0 H LYS A 140 -14.259 14.323 4.726 1.00 0.00 H new ATOM 0 HA LYS A 140 -16.006 16.498 5.272 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -16.015 13.627 5.390 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -16.690 14.286 6.867 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -18.197 15.765 5.503 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -17.538 15.068 4.036 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -18.702 13.093 4.281 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -18.509 13.069 6.023 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -20.226 15.293 5.066 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -20.861 13.709 4.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -21.616 14.436 6.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -20.631 13.062 6.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -20.016 14.597 7.378 1.00 0.00 H new ATOM 2166 N ILE A 141 -13.984 15.570 7.652 1.00 0.00 N ATOM 2167 CA ILE A 141 -13.455 15.950 8.951 1.00 0.00 C ATOM 2168 C ILE A 141 -12.878 17.364 8.869 1.00 0.00 C ATOM 2169 O ILE A 141 -13.176 18.210 9.711 1.00 0.00 O ATOM 2170 CB ILE A 141 -12.453 14.905 9.448 1.00 0.00 C ATOM 2171 CG1 ILE A 141 -13.135 13.554 9.673 1.00 0.00 C ATOM 2172 CG2 ILE A 141 -11.726 15.396 10.701 1.00 0.00 C ATOM 2173 CD1 ILE A 141 -12.162 12.400 9.423 1.00 0.00 C ATOM 0 H ILE A 141 -13.487 14.805 7.196 1.00 0.00 H new ATOM 0 HA ILE A 141 -14.252 15.973 9.694 1.00 0.00 H new ATOM 0 HB ILE A 141 -11.699 14.759 8.674 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -13.515 13.500 10.693 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -13.994 13.461 9.008 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -11.020 14.635 11.034 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -11.187 16.316 10.472 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -12.452 15.588 11.491 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -12.672 11.451 9.590 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -11.803 12.443 8.395 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -11.317 12.482 10.106 1.00 0.00 H new ATOM 2185 N VAL A 142 -12.063 17.578 7.846 1.00 0.00 N ATOM 2186 CA VAL A 142 -11.442 18.876 7.643 1.00 0.00 C ATOM 2187 C VAL A 142 -12.527 19.917 7.360 1.00 0.00 C ATOM 2188 O VAL A 142 -12.396 21.076 7.750 1.00 0.00 O ATOM 2189 CB VAL A 142 -10.396 18.787 6.530 1.00 0.00 C ATOM 2190 CG1 VAL A 142 -10.028 20.178 6.010 1.00 0.00 C ATOM 2191 CG2 VAL A 142 -9.152 18.033 7.006 1.00 0.00 C ATOM 0 H VAL A 142 -11.819 16.874 7.149 1.00 0.00 H new ATOM 0 HA VAL A 142 -10.915 19.192 8.543 1.00 0.00 H new ATOM 0 HB VAL A 142 -10.833 18.226 5.704 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -9.283 20.086 5.220 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -10.919 20.666 5.614 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -9.620 20.775 6.826 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -8.424 17.984 6.196 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -8.714 18.555 7.857 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -9.431 17.023 7.305 1.00 0.00 H new ATOM 2201 N ARG A 143 -13.574 19.466 6.686 1.00 0.00 N ATOM 2202 CA ARG A 143 -14.681 20.344 6.347 1.00 0.00 C ATOM 2203 C ARG A 143 -15.407 20.797 7.616 1.00 0.00 C ATOM 2204 O ARG A 143 -15.673 21.985 7.792 1.00 0.00 O ATOM 2205 CB ARG A 143 -15.678 19.642 5.422 1.00 0.00 C ATOM 2206 CG ARG A 143 -15.924 20.466 4.156 1.00 0.00 C ATOM 2207 CD ARG A 143 -16.761 19.681 3.145 1.00 0.00 C ATOM 2208 NE ARG A 143 -18.186 20.064 3.261 1.00 0.00 N ATOM 2209 CZ ARG A 143 -19.047 19.501 4.120 1.00 0.00 C ATOM 2210 NH1 ARG A 143 -18.633 18.528 4.943 1.00 0.00 N ATOM 2211 NH2 ARG A 143 -20.322 19.913 4.157 1.00 0.00 N ATOM 0 H ARG A 143 -13.679 18.504 6.365 1.00 0.00 H new ATOM 0 HA ARG A 143 -14.270 21.211 5.829 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -15.297 18.657 5.151 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -16.620 19.486 5.948 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -16.435 21.393 4.415 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -14.970 20.743 3.707 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -16.404 19.878 2.134 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -16.648 18.611 3.320 1.00 0.00 H new ATOM 0 HE ARG A 143 -18.534 20.802 2.649 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -17.662 18.216 4.916 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -19.288 18.100 5.597 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -20.637 20.655 3.532 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -20.978 19.485 4.811 1.00 0.00 H new ATOM 2225 N MET A 144 -15.706 19.827 8.467 1.00 0.00 N ATOM 2226 CA MET A 144 -16.395 20.111 9.714 1.00 0.00 C ATOM 2227 C MET A 144 -15.599 21.101 10.567 1.00 0.00 C ATOM 2228 O MET A 144 -16.160 22.056 11.101 1.00 0.00 O ATOM 2229 CB MET A 144 -16.596 18.810 10.495 1.00 0.00 C ATOM 2230 CG MET A 144 -17.645 18.987 11.594 1.00 0.00 C ATOM 2231 SD MET A 144 -16.847 19.389 13.140 1.00 0.00 S ATOM 2232 CE MET A 144 -16.029 17.839 13.479 1.00 0.00 C ATOM 0 H MET A 144 -15.484 18.843 8.317 1.00 0.00 H new ATOM 0 HA MET A 144 -17.362 20.557 9.480 1.00 0.00 H new ATOM 0 HB2 MET A 144 -16.907 18.018 9.814 1.00 0.00 H new ATOM 0 HB3 MET A 144 -15.650 18.497 10.937 1.00 0.00 H new ATOM 0 HG2 MET A 144 -18.342 19.778 11.319 1.00 0.00 H new ATOM 0 HG3 MET A 144 -18.228 18.072 11.703 1.00 0.00 H new ATOM 0 HE1 MET A 144 -15.644 17.846 14.499 1.00 0.00 H new ATOM 0 HE2 MET A 144 -16.739 17.020 13.365 1.00 0.00 H new ATOM 0 HE3 MET A 144 -15.203 17.703 12.781 1.00 0.00 H new ATOM 2242 N TYR A 145 -14.304 20.838 10.668 1.00 0.00 N ATOM 2243 CA TYR A 145 -13.426 21.694 11.447 1.00 0.00 C ATOM 2244 C TYR A 145 -13.570 23.157 11.025 1.00 0.00 C ATOM 2245 O TYR A 145 -13.748 24.035 11.868 1.00 0.00 O ATOM 2246 CB TYR A 145 -12.002 21.225 11.142 1.00 0.00 C ATOM 2247 CG TYR A 145 -11.413 20.292 12.202 1.00 0.00 C ATOM 2248 CD1 TYR A 145 -12.049 19.107 12.509 1.00 0.00 C ATOM 2249 CD2 TYR A 145 -10.245 20.637 12.852 1.00 0.00 C ATOM 2250 CE1 TYR A 145 -11.495 18.229 13.506 1.00 0.00 C ATOM 2251 CE2 TYR A 145 -9.691 19.759 13.850 1.00 0.00 C ATOM 2252 CZ TYR A 145 -10.343 18.598 14.128 1.00 0.00 C ATOM 2253 OH TYR A 145 -9.819 17.769 15.070 1.00 0.00 O ATOM 0 H TYR A 145 -13.842 20.045 10.223 1.00 0.00 H new ATOM 0 HA TYR A 145 -13.669 21.630 12.508 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -11.997 20.713 10.180 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -11.357 22.098 11.042 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -12.963 18.838 12.001 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -9.747 21.565 12.612 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -11.983 17.298 13.755 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -8.778 20.017 14.366 1.00 0.00 H new ATOM 0 HH TYR A 145 -8.995 18.161 15.429 1.00 0.00 H new