USER MOD reduce.3.24.130724 H: found=0, std=0, add=1007, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1008 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 141 ASN : amide:sc= 0.639 K(o=0.64,f=-0.0071) USER MOD Set 1.2: A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 90 SER OG : rot 180:sc= 0.311 USER MOD Set 2.2: A 91 GLN : amide:sc= 0.231 X(o=0.54,f=0.24) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 TYR OH : rot 180:sc= -0.0263 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= -1.39 K(o=-1.4,f=-0.64) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot -48:sc= 0.0941 USER MOD Single : A 28 SER OG : rot 25:sc= 1.01 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= 0.461 X(o=0.46,f=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= 0.447 X(o=0.45,f=-0.0097) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= 1.03 K(o=1,f=-0.067) USER MOD Single : A 69 SER OG : rot 168:sc= 1.24 USER MOD Single : A 70 LYS NZ :NH3+ -150:sc= 0.932 (180deg=0.366) USER MOD Single : A 74 HIS : no HD1:sc= -0.995 K(o=-0.99,f=0) USER MOD Single : A 75 HIS : no HE2:sc= -0.229 K(o=-0.23,f=-4.3!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 CYS SG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 171:sc= 1.24 (180deg=1.17) USER MOD Single : A 133 LYS NZ :NH3+ -165:sc= 1.54 (180deg=1.31) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ -141:sc= 1.09 (180deg=0.827) USER MOD Single : A 146 LYS NZ :NH3+ -178:sc= 0.853 (180deg=0.85) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 120 N VAL A 8 6.368 -10.434 -15.857 1.00 0.00 N ATOM 121 CA VAL A 8 7.784 -10.692 -16.201 1.00 0.00 C ATOM 122 C VAL A 8 8.200 -9.980 -17.495 1.00 0.00 C ATOM 123 O VAL A 8 9.288 -9.408 -17.561 1.00 0.00 O ATOM 124 CB VAL A 8 8.024 -12.214 -16.299 1.00 0.00 C ATOM 125 CG1 VAL A 8 9.403 -12.617 -16.832 1.00 0.00 C ATOM 126 CG2 VAL A 8 7.888 -12.834 -14.903 1.00 0.00 C ATOM 0 HA VAL A 8 8.409 -10.283 -15.407 1.00 0.00 H new ATOM 0 HB VAL A 8 7.280 -12.575 -17.009 1.00 0.00 H new ATOM 0 HG11 VAL A 8 9.477 -13.704 -16.864 1.00 0.00 H new ATOM 0 HG12 VAL A 8 9.537 -12.214 -17.836 1.00 0.00 H new ATOM 0 HG13 VAL A 8 10.177 -12.220 -16.175 1.00 0.00 H new ATOM 0 HG21 VAL A 8 8.056 -13.909 -14.964 1.00 0.00 H new ATOM 0 HG22 VAL A 8 8.625 -12.389 -14.234 1.00 0.00 H new ATOM 0 HG23 VAL A 8 6.886 -12.645 -14.517 1.00 0.00 H new ATOM 136 N CYS A 9 7.330 -9.974 -18.512 1.00 0.00 N ATOM 137 CA CYS A 9 7.588 -9.350 -19.810 1.00 0.00 C ATOM 138 C CYS A 9 7.567 -7.813 -19.744 1.00 0.00 C ATOM 139 O CYS A 9 8.517 -7.177 -20.202 1.00 0.00 O ATOM 140 CB CYS A 9 6.581 -9.923 -20.819 1.00 0.00 C ATOM 141 SG CYS A 9 6.655 -9.250 -22.502 1.00 0.00 S ATOM 0 H CYS A 9 6.411 -10.412 -18.452 1.00 0.00 H new ATOM 0 HA CYS A 9 8.600 -9.589 -20.137 1.00 0.00 H new ATOM 0 HB2 CYS A 9 6.730 -11.001 -20.875 1.00 0.00 H new ATOM 0 HB3 CYS A 9 5.576 -9.760 -20.429 1.00 0.00 H new ATOM 146 N ILE A 10 6.552 -7.192 -19.125 1.00 0.00 N ATOM 147 CA ILE A 10 6.495 -5.722 -18.961 1.00 0.00 C ATOM 148 C ILE A 10 7.597 -5.193 -18.035 1.00 0.00 C ATOM 149 O ILE A 10 8.155 -4.122 -18.285 1.00 0.00 O ATOM 150 CB ILE A 10 5.085 -5.282 -18.501 1.00 0.00 C ATOM 151 CG1 ILE A 10 4.899 -3.753 -18.377 1.00 0.00 C ATOM 152 CG2 ILE A 10 4.669 -5.898 -17.155 1.00 0.00 C ATOM 153 CD1 ILE A 10 5.103 -3.020 -19.699 1.00 0.00 C ATOM 0 H ILE A 10 5.753 -7.684 -18.726 1.00 0.00 H new ATOM 0 HA ILE A 10 6.685 -5.273 -19.936 1.00 0.00 H new ATOM 0 HB ILE A 10 4.449 -5.654 -19.305 1.00 0.00 H new ATOM 0 HG12 ILE A 10 3.897 -3.543 -18.002 1.00 0.00 H new ATOM 0 HG13 ILE A 10 5.603 -3.365 -17.640 1.00 0.00 H new ATOM 0 HG21 ILE A 10 3.671 -5.550 -16.889 1.00 0.00 H new ATOM 0 HG22 ILE A 10 4.664 -6.985 -17.238 1.00 0.00 H new ATOM 0 HG23 ILE A 10 5.377 -5.596 -16.383 1.00 0.00 H new ATOM 0 HD11 ILE A 10 4.959 -1.950 -19.548 1.00 0.00 H new ATOM 0 HD12 ILE A 10 6.114 -3.202 -20.064 1.00 0.00 H new ATOM 0 HD13 ILE A 10 4.382 -3.383 -20.431 1.00 0.00 H new ATOM 165 N SER A 11 7.995 -5.977 -17.025 1.00 0.00 N ATOM 166 CA SER A 11 9.165 -5.669 -16.185 1.00 0.00 C ATOM 167 C SER A 11 10.496 -5.745 -16.947 1.00 0.00 C ATOM 168 O SER A 11 11.519 -5.321 -16.405 1.00 0.00 O ATOM 169 CB SER A 11 9.244 -6.607 -14.969 1.00 0.00 C ATOM 170 OG SER A 11 8.081 -6.514 -14.165 1.00 0.00 O ATOM 0 H SER A 11 7.518 -6.841 -16.766 1.00 0.00 H new ATOM 0 HA SER A 11 9.018 -4.640 -15.858 1.00 0.00 H new ATOM 0 HB2 SER A 11 9.371 -7.635 -15.309 1.00 0.00 H new ATOM 0 HB3 SER A 11 10.121 -6.357 -14.372 1.00 0.00 H new ATOM 0 HG SER A 11 8.161 -7.123 -13.402 1.00 0.00 H new ATOM 176 N TYR A 12 10.516 -6.277 -18.179 1.00 0.00 N ATOM 177 CA TYR A 12 11.732 -6.597 -18.929 1.00 0.00 C ATOM 178 C TYR A 12 11.863 -5.842 -20.259 1.00 0.00 C ATOM 179 O TYR A 12 12.832 -5.106 -20.417 1.00 0.00 O ATOM 180 CB TYR A 12 11.852 -8.113 -19.094 1.00 0.00 C ATOM 181 CG TYR A 12 12.979 -8.502 -20.035 1.00 0.00 C ATOM 182 CD1 TYR A 12 14.310 -8.115 -19.759 1.00 0.00 C ATOM 183 CD2 TYR A 12 12.688 -9.186 -21.229 1.00 0.00 C ATOM 184 CE1 TYR A 12 15.340 -8.457 -20.654 1.00 0.00 C ATOM 185 CE2 TYR A 12 13.709 -9.508 -22.140 1.00 0.00 C ATOM 186 CZ TYR A 12 15.045 -9.158 -21.843 1.00 0.00 C ATOM 187 OH TYR A 12 16.039 -9.498 -22.702 1.00 0.00 O ATOM 0 H TYR A 12 9.663 -6.501 -18.691 1.00 0.00 H new ATOM 0 HA TYR A 12 12.579 -6.241 -18.342 1.00 0.00 H new ATOM 0 HB2 TYR A 12 12.021 -8.570 -18.119 1.00 0.00 H new ATOM 0 HB3 TYR A 12 10.911 -8.511 -19.474 1.00 0.00 H new ATOM 0 HD1 TYR A 12 14.536 -7.557 -18.862 1.00 0.00 H new ATOM 0 HD2 TYR A 12 11.669 -9.467 -21.448 1.00 0.00 H new ATOM 0 HE1 TYR A 12 16.360 -8.182 -20.431 1.00 0.00 H new ATOM 0 HE2 TYR A 12 13.473 -10.020 -23.061 1.00 0.00 H new ATOM 0 HH TYR A 12 15.660 -9.977 -23.468 1.00 0.00 H new ATOM 197 N LEU A 13 10.900 -5.924 -21.183 1.00 0.00 N ATOM 198 CA LEU A 13 10.956 -5.200 -22.463 1.00 0.00 C ATOM 199 C LEU A 13 11.097 -3.700 -22.242 1.00 0.00 C ATOM 200 O LEU A 13 11.964 -3.067 -22.842 1.00 0.00 O ATOM 201 CB LEU A 13 9.686 -5.492 -23.298 1.00 0.00 C ATOM 202 CG LEU A 13 9.769 -6.724 -24.213 1.00 0.00 C ATOM 203 CD1 LEU A 13 10.856 -6.565 -25.274 1.00 0.00 C ATOM 204 CD2 LEU A 13 10.059 -8.000 -23.429 1.00 0.00 C ATOM 0 H LEU A 13 10.061 -6.492 -21.068 1.00 0.00 H new ATOM 0 HA LEU A 13 11.833 -5.549 -23.008 1.00 0.00 H new ATOM 0 HB2 LEU A 13 8.845 -5.622 -22.616 1.00 0.00 H new ATOM 0 HB3 LEU A 13 9.466 -4.618 -23.912 1.00 0.00 H new ATOM 0 HG LEU A 13 8.792 -6.804 -24.691 1.00 0.00 H new ATOM 0 HD11 LEU A 13 10.885 -7.456 -25.902 1.00 0.00 H new ATOM 0 HD12 LEU A 13 10.638 -5.693 -25.891 1.00 0.00 H new ATOM 0 HD13 LEU A 13 11.822 -6.433 -24.788 1.00 0.00 H new ATOM 0 HD21 LEU A 13 10.109 -8.845 -24.115 1.00 0.00 H new ATOM 0 HD22 LEU A 13 11.011 -7.899 -22.908 1.00 0.00 H new ATOM 0 HD23 LEU A 13 9.264 -8.169 -22.702 1.00 0.00 H new ATOM 216 N GLY A 14 10.295 -3.159 -21.323 1.00 0.00 N ATOM 217 CA GLY A 14 10.262 -1.736 -21.033 1.00 0.00 C ATOM 218 C GLY A 14 11.530 -1.183 -20.358 1.00 0.00 C ATOM 219 O GLY A 14 11.764 0.024 -20.411 1.00 0.00 O ATOM 0 H GLY A 14 9.647 -3.707 -20.757 1.00 0.00 H new ATOM 0 HA2 GLY A 14 10.098 -1.194 -21.964 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.406 -1.531 -20.390 1.00 0.00 H new ATOM 223 N ARG A 15 12.356 -2.048 -19.734 1.00 0.00 N ATOM 224 CA ARG A 15 13.677 -1.673 -19.188 1.00 0.00 C ATOM 225 C ARG A 15 14.816 -1.966 -20.168 1.00 0.00 C ATOM 226 O ARG A 15 15.809 -1.240 -20.189 1.00 0.00 O ATOM 227 CB ARG A 15 13.928 -2.319 -17.808 1.00 0.00 C ATOM 228 CG ARG A 15 14.276 -3.821 -17.803 1.00 0.00 C ATOM 229 CD ARG A 15 14.697 -4.315 -16.411 1.00 0.00 C ATOM 230 NE ARG A 15 15.349 -5.642 -16.457 1.00 0.00 N ATOM 231 CZ ARG A 15 14.860 -6.806 -16.059 1.00 0.00 C ATOM 232 NH1 ARG A 15 13.627 -6.992 -15.702 1.00 0.00 N ATOM 233 NH2 ARG A 15 15.600 -7.870 -16.009 1.00 0.00 N ATOM 0 H ARG A 15 12.124 -3.031 -19.594 1.00 0.00 H new ATOM 0 HA ARG A 15 13.661 -0.593 -19.043 1.00 0.00 H new ATOM 0 HB2 ARG A 15 14.741 -1.779 -17.322 1.00 0.00 H new ATOM 0 HB3 ARG A 15 13.038 -2.173 -17.196 1.00 0.00 H new ATOM 0 HG2 ARG A 15 13.413 -4.393 -18.144 1.00 0.00 H new ATOM 0 HG3 ARG A 15 15.083 -4.008 -18.512 1.00 0.00 H new ATOM 0 HD2 ARG A 15 15.380 -3.593 -15.963 1.00 0.00 H new ATOM 0 HD3 ARG A 15 13.820 -4.366 -15.766 1.00 0.00 H new ATOM 0 HE ARG A 15 16.293 -5.663 -16.843 1.00 0.00 H new ATOM 0 HH11 ARG A 15 12.968 -6.213 -15.718 1.00 0.00 H new ATOM 0 HH12 ARG A 15 13.316 -7.917 -15.405 1.00 0.00 H new ATOM 0 HH21 ARG A 15 16.582 -7.821 -16.280 1.00 0.00 H new ATOM 0 HH22 ARG A 15 15.200 -8.755 -15.699 1.00 0.00 H new ATOM 247 N PHE A 16 14.654 -2.989 -21.006 1.00 0.00 N ATOM 248 CA PHE A 16 15.626 -3.370 -22.022 1.00 0.00 C ATOM 249 C PHE A 16 15.815 -2.282 -23.074 1.00 0.00 C ATOM 250 O PHE A 16 16.921 -1.751 -23.215 1.00 0.00 O ATOM 251 CB PHE A 16 15.211 -4.712 -22.630 1.00 0.00 C ATOM 252 CG PHE A 16 15.644 -4.957 -24.062 1.00 0.00 C ATOM 253 CD1 PHE A 16 16.964 -4.707 -24.467 1.00 0.00 C ATOM 254 CD2 PHE A 16 14.699 -5.361 -25.014 1.00 0.00 C ATOM 255 CE1 PHE A 16 17.350 -4.856 -25.805 1.00 0.00 C ATOM 256 CE2 PHE A 16 15.060 -5.451 -26.363 1.00 0.00 C ATOM 257 CZ PHE A 16 16.390 -5.212 -26.759 1.00 0.00 C ATOM 0 H PHE A 16 13.827 -3.586 -20.995 1.00 0.00 H new ATOM 0 HA PHE A 16 16.604 -3.488 -21.554 1.00 0.00 H new ATOM 0 HB2 PHE A 16 15.615 -5.510 -22.008 1.00 0.00 H new ATOM 0 HB3 PHE A 16 14.125 -4.789 -22.582 1.00 0.00 H new ATOM 0 HD1 PHE A 16 17.694 -4.395 -23.735 1.00 0.00 H new ATOM 0 HD2 PHE A 16 13.692 -5.603 -24.707 1.00 0.00 H new ATOM 0 HE1 PHE A 16 18.378 -4.698 -26.097 1.00 0.00 H new ATOM 0 HE2 PHE A 16 14.316 -5.705 -27.103 1.00 0.00 H new ATOM 0 HZ PHE A 16 16.669 -5.303 -27.798 1.00 0.00 H new ATOM 267 N TYR A 17 14.742 -1.902 -23.774 1.00 0.00 N ATOM 268 CA TYR A 17 14.834 -0.824 -24.748 1.00 0.00 C ATOM 269 C TYR A 17 15.287 0.502 -24.108 1.00 0.00 C ATOM 270 O TYR A 17 15.928 1.319 -24.767 1.00 0.00 O ATOM 271 CB TYR A 17 13.502 -0.664 -25.506 1.00 0.00 C ATOM 272 CG TYR A 17 12.578 0.369 -24.895 1.00 0.00 C ATOM 273 CD1 TYR A 17 12.840 1.724 -25.155 1.00 0.00 C ATOM 274 CD2 TYR A 17 11.542 0.019 -24.014 1.00 0.00 C ATOM 275 CE1 TYR A 17 12.100 2.725 -24.508 1.00 0.00 C ATOM 276 CE2 TYR A 17 10.809 1.024 -23.350 1.00 0.00 C ATOM 277 CZ TYR A 17 11.088 2.383 -23.594 1.00 0.00 C ATOM 278 OH TYR A 17 10.383 3.364 -22.966 1.00 0.00 O ATOM 0 H TYR A 17 13.816 -2.320 -23.683 1.00 0.00 H new ATOM 0 HA TYR A 17 15.605 -1.097 -25.469 1.00 0.00 H new ATOM 0 HB2 TYR A 17 13.712 -0.386 -26.539 1.00 0.00 H new ATOM 0 HB3 TYR A 17 12.991 -1.626 -25.533 1.00 0.00 H new ATOM 0 HD1 TYR A 17 13.615 1.997 -25.856 1.00 0.00 H new ATOM 0 HD2 TYR A 17 11.306 -1.021 -23.845 1.00 0.00 H new ATOM 0 HE1 TYR A 17 12.309 3.765 -24.713 1.00 0.00 H new ATOM 0 HE2 TYR A 17 10.031 0.751 -22.652 1.00 0.00 H new ATOM 0 HH TYR A 17 9.721 2.959 -22.368 1.00 0.00 H new ATOM 288 N GLN A 18 14.954 0.745 -22.833 1.00 0.00 N ATOM 289 CA GLN A 18 15.342 1.986 -22.158 1.00 0.00 C ATOM 290 C GLN A 18 16.861 2.070 -21.958 1.00 0.00 C ATOM 291 O GLN A 18 17.434 3.133 -22.171 1.00 0.00 O ATOM 292 CB GLN A 18 14.577 2.077 -20.833 1.00 0.00 C ATOM 293 CG GLN A 18 15.078 3.144 -19.854 1.00 0.00 C ATOM 294 CD GLN A 18 14.887 4.587 -20.309 1.00 0.00 C ATOM 295 OE1 GLN A 18 13.848 5.204 -20.098 1.00 0.00 O ATOM 296 NE2 GLN A 18 15.876 5.198 -20.933 1.00 0.00 N ATOM 0 H GLN A 18 14.419 0.100 -22.252 1.00 0.00 H new ATOM 0 HA GLN A 18 15.078 2.841 -22.781 1.00 0.00 H new ATOM 0 HB2 GLN A 18 13.528 2.274 -21.052 1.00 0.00 H new ATOM 0 HB3 GLN A 18 14.623 1.106 -20.340 1.00 0.00 H new ATOM 0 HG2 GLN A 18 14.565 3.010 -18.902 1.00 0.00 H new ATOM 0 HG3 GLN A 18 16.139 2.976 -19.671 1.00 0.00 H new ATOM 0 HE21 GLN A 18 16.747 4.701 -21.117 1.00 0.00 H new ATOM 0 HE22 GLN A 18 15.769 6.168 -21.231 1.00 0.00 H new ATOM 305 N ASP A 19 17.528 0.978 -21.581 1.00 0.00 N ATOM 306 CA ASP A 19 18.976 0.942 -21.396 1.00 0.00 C ATOM 307 C ASP A 19 19.752 1.285 -22.680 1.00 0.00 C ATOM 308 O ASP A 19 20.822 1.889 -22.602 1.00 0.00 O ATOM 309 CB ASP A 19 19.329 -0.455 -20.898 1.00 0.00 C ATOM 310 CG ASP A 19 20.843 -0.652 -20.775 1.00 0.00 C ATOM 311 OD1 ASP A 19 21.427 -0.271 -19.734 1.00 0.00 O ATOM 312 OD2 ASP A 19 21.445 -1.181 -21.738 1.00 0.00 O ATOM 0 H ASP A 19 17.071 0.085 -21.394 1.00 0.00 H new ATOM 0 HA ASP A 19 19.268 1.704 -20.673 1.00 0.00 H new ATOM 0 HB2 ASP A 19 18.861 -0.624 -19.928 1.00 0.00 H new ATOM 0 HB3 ASP A 19 18.921 -1.198 -21.583 1.00 0.00 H new ATOM 317 N LEU A 20 19.195 0.953 -23.853 1.00 0.00 N ATOM 318 CA LEU A 20 19.713 1.351 -25.169 1.00 0.00 C ATOM 319 C LEU A 20 19.815 2.880 -25.276 1.00 0.00 C ATOM 320 O LEU A 20 20.919 3.434 -25.277 1.00 0.00 O ATOM 321 CB LEU A 20 18.837 0.752 -26.287 1.00 0.00 C ATOM 322 CG LEU A 20 18.873 -0.783 -26.346 1.00 0.00 C ATOM 323 CD1 LEU A 20 17.800 -1.326 -27.292 1.00 0.00 C ATOM 324 CD2 LEU A 20 20.231 -1.271 -26.848 1.00 0.00 C ATOM 0 H LEU A 20 18.350 0.385 -23.914 1.00 0.00 H new ATOM 0 HA LEU A 20 20.721 0.955 -25.288 1.00 0.00 H new ATOM 0 HB2 LEU A 20 17.807 1.077 -26.142 1.00 0.00 H new ATOM 0 HB3 LEU A 20 19.165 1.151 -27.247 1.00 0.00 H new ATOM 0 HG LEU A 20 18.690 -1.145 -25.334 1.00 0.00 H new ATOM 0 HD11 LEU A 20 17.850 -2.415 -27.313 1.00 0.00 H new ATOM 0 HD12 LEU A 20 16.816 -1.015 -26.942 1.00 0.00 H new ATOM 0 HD13 LEU A 20 17.969 -0.936 -28.296 1.00 0.00 H new ATOM 0 HD21 LEU A 20 20.236 -2.360 -26.883 1.00 0.00 H new ATOM 0 HD22 LEU A 20 20.413 -0.875 -27.847 1.00 0.00 H new ATOM 0 HD23 LEU A 20 21.014 -0.926 -26.173 1.00 0.00 H new ATOM 336 N LYS A 21 18.677 3.585 -25.309 1.00 0.00 N ATOM 337 CA LYS A 21 18.664 5.055 -25.447 1.00 0.00 C ATOM 338 C LYS A 21 19.199 5.801 -24.216 1.00 0.00 C ATOM 339 O LYS A 21 19.593 6.962 -24.332 1.00 0.00 O ATOM 340 CB LYS A 21 17.272 5.573 -25.850 1.00 0.00 C ATOM 341 CG LYS A 21 16.139 5.096 -24.926 1.00 0.00 C ATOM 342 CD LYS A 21 15.070 6.184 -24.741 1.00 0.00 C ATOM 343 CE LYS A 21 14.013 5.741 -23.728 1.00 0.00 C ATOM 344 NZ LYS A 21 12.838 6.658 -23.722 1.00 0.00 N ATOM 0 H LYS A 21 17.750 3.165 -25.242 1.00 0.00 H new ATOM 0 HA LYS A 21 19.362 5.276 -26.255 1.00 0.00 H new ATOM 0 HB2 LYS A 21 17.288 6.663 -25.856 1.00 0.00 H new ATOM 0 HB3 LYS A 21 17.056 5.252 -26.869 1.00 0.00 H new ATOM 0 HG2 LYS A 21 15.680 4.200 -25.344 1.00 0.00 H new ATOM 0 HG3 LYS A 21 16.551 4.820 -23.955 1.00 0.00 H new ATOM 0 HD2 LYS A 21 15.540 7.108 -24.403 1.00 0.00 H new ATOM 0 HD3 LYS A 21 14.595 6.400 -25.698 1.00 0.00 H new ATOM 0 HE2 LYS A 21 13.684 4.729 -23.964 1.00 0.00 H new ATOM 0 HE3 LYS A 21 14.454 5.708 -22.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.142 6.326 -23.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 13.149 7.619 -23.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 12.402 6.670 -24.666 1.00 0.00 H new ATOM 358 N ASP A 22 19.283 5.139 -23.059 1.00 0.00 N ATOM 359 CA ASP A 22 19.893 5.713 -21.844 1.00 0.00 C ATOM 360 C ASP A 22 21.410 5.913 -22.009 1.00 0.00 C ATOM 361 O ASP A 22 21.975 6.901 -21.527 1.00 0.00 O ATOM 362 CB ASP A 22 19.617 4.819 -20.623 1.00 0.00 C ATOM 363 CG ASP A 22 20.207 5.412 -19.335 1.00 0.00 C ATOM 364 OD1 ASP A 22 19.676 6.439 -18.843 1.00 0.00 O ATOM 365 OD2 ASP A 22 21.181 4.841 -18.791 1.00 0.00 O ATOM 0 H ASP A 22 18.932 4.190 -22.932 1.00 0.00 H new ATOM 0 HA ASP A 22 19.436 6.690 -21.685 1.00 0.00 H new ATOM 0 HB2 ASP A 22 18.541 4.689 -20.504 1.00 0.00 H new ATOM 0 HB3 ASP A 22 20.040 3.829 -20.794 1.00 0.00 H new ATOM 370 N ARG A 23 22.058 4.993 -22.737 1.00 0.00 N ATOM 371 CA ARG A 23 23.489 5.031 -23.082 1.00 0.00 C ATOM 372 C ARG A 23 23.784 5.753 -24.400 1.00 0.00 C ATOM 373 O ARG A 23 24.952 5.898 -24.760 1.00 0.00 O ATOM 374 CB ARG A 23 24.017 3.589 -23.147 1.00 0.00 C ATOM 375 CG ARG A 23 23.986 2.908 -21.768 1.00 0.00 C ATOM 376 CD ARG A 23 24.454 1.450 -21.837 1.00 0.00 C ATOM 377 NE ARG A 23 23.515 0.609 -22.599 1.00 0.00 N ATOM 378 CZ ARG A 23 23.731 -0.049 -23.719 1.00 0.00 C ATOM 379 NH1 ARG A 23 24.795 0.114 -24.460 1.00 0.00 N ATOM 380 NH2 ARG A 23 22.850 -0.922 -24.096 1.00 0.00 N ATOM 0 H ARG A 23 21.585 4.173 -23.116 1.00 0.00 H new ATOM 0 HA ARG A 23 23.995 5.604 -22.305 1.00 0.00 H new ATOM 0 HB2 ARG A 23 23.416 3.013 -23.851 1.00 0.00 H new ATOM 0 HB3 ARG A 23 25.038 3.592 -23.528 1.00 0.00 H new ATOM 0 HG2 ARG A 23 24.622 3.461 -21.076 1.00 0.00 H new ATOM 0 HG3 ARG A 23 22.973 2.945 -21.368 1.00 0.00 H new ATOM 0 HD2 ARG A 23 25.439 1.406 -22.301 1.00 0.00 H new ATOM 0 HD3 ARG A 23 24.559 1.054 -20.827 1.00 0.00 H new ATOM 0 HE ARG A 23 22.576 0.526 -22.209 1.00 0.00 H new ATOM 0 HH11 ARG A 23 25.514 0.781 -24.180 1.00 0.00 H new ATOM 0 HH12 ARG A 23 24.906 -0.426 -25.318 1.00 0.00 H new ATOM 0 HH21 ARG A 23 22.017 -1.083 -23.530 1.00 0.00 H new ATOM 0 HH22 ARG A 23 22.990 -1.447 -24.959 1.00 0.00 H new ATOM 394 N ASP A 24 22.752 6.210 -25.117 1.00 0.00 N ATOM 395 CA ASP A 24 22.862 6.803 -26.457 1.00 0.00 C ATOM 396 C ASP A 24 23.640 5.897 -27.437 1.00 0.00 C ATOM 397 O ASP A 24 24.586 6.310 -28.113 1.00 0.00 O ATOM 398 CB ASP A 24 23.395 8.245 -26.348 1.00 0.00 C ATOM 399 CG ASP A 24 23.377 8.998 -27.691 1.00 0.00 C ATOM 400 OD1 ASP A 24 22.407 8.836 -28.474 1.00 0.00 O ATOM 401 OD2 ASP A 24 24.314 9.797 -27.947 1.00 0.00 O ATOM 0 H ASP A 24 21.792 6.178 -24.774 1.00 0.00 H new ATOM 0 HA ASP A 24 21.870 6.873 -26.903 1.00 0.00 H new ATOM 0 HB2 ASP A 24 22.795 8.794 -25.622 1.00 0.00 H new ATOM 0 HB3 ASP A 24 24.415 8.221 -25.965 1.00 0.00 H new ATOM 406 N VAL A 25 23.239 4.617 -27.486 1.00 0.00 N ATOM 407 CA VAL A 25 23.784 3.564 -28.372 1.00 0.00 C ATOM 408 C VAL A 25 23.631 3.881 -29.875 1.00 0.00 C ATOM 409 O VAL A 25 24.260 3.236 -30.713 1.00 0.00 O ATOM 410 CB VAL A 25 23.174 2.196 -27.974 1.00 0.00 C ATOM 411 CG1 VAL A 25 21.662 2.187 -28.133 1.00 0.00 C ATOM 412 CG2 VAL A 25 23.727 1.002 -28.763 1.00 0.00 C ATOM 0 H VAL A 25 22.493 4.267 -26.884 1.00 0.00 H new ATOM 0 HA VAL A 25 24.863 3.521 -28.224 1.00 0.00 H new ATOM 0 HB VAL A 25 23.461 2.078 -26.929 1.00 0.00 H new ATOM 0 HG11 VAL A 25 21.272 1.211 -27.844 1.00 0.00 H new ATOM 0 HG12 VAL A 25 21.225 2.956 -27.496 1.00 0.00 H new ATOM 0 HG13 VAL A 25 21.404 2.388 -29.173 1.00 0.00 H new ATOM 0 HG21 VAL A 25 23.246 0.086 -28.421 1.00 0.00 H new ATOM 0 HG22 VAL A 25 23.525 1.143 -29.825 1.00 0.00 H new ATOM 0 HG23 VAL A 25 24.803 0.928 -28.605 1.00 0.00 H new ATOM 422 N THR A 26 22.802 4.880 -30.220 1.00 0.00 N ATOM 423 CA THR A 26 22.447 5.364 -31.580 1.00 0.00 C ATOM 424 C THR A 26 21.982 4.260 -32.560 1.00 0.00 C ATOM 425 O THR A 26 21.991 4.401 -33.786 1.00 0.00 O ATOM 426 CB THR A 26 23.525 6.328 -32.124 1.00 0.00 C ATOM 427 OG1 THR A 26 23.015 7.129 -33.168 1.00 0.00 O ATOM 428 CG2 THR A 26 24.798 5.639 -32.608 1.00 0.00 C ATOM 0 H THR A 26 22.319 5.419 -29.502 1.00 0.00 H new ATOM 0 HA THR A 26 21.538 5.957 -31.479 1.00 0.00 H new ATOM 0 HB THR A 26 23.798 6.945 -31.268 1.00 0.00 H new ATOM 0 HG1 THR A 26 22.541 6.563 -33.813 1.00 0.00 H new ATOM 0 HG21 THR A 26 25.501 6.388 -32.973 1.00 0.00 H new ATOM 0 HG22 THR A 26 25.250 5.089 -31.783 1.00 0.00 H new ATOM 0 HG23 THR A 26 24.553 4.947 -33.414 1.00 0.00 H new ATOM 436 N PHE A 27 21.535 3.144 -31.983 1.00 0.00 N ATOM 437 CA PHE A 27 20.840 2.020 -32.607 1.00 0.00 C ATOM 438 C PHE A 27 19.755 2.437 -33.629 1.00 0.00 C ATOM 439 O PHE A 27 18.957 3.344 -33.374 1.00 0.00 O ATOM 440 CB PHE A 27 20.266 1.149 -31.475 1.00 0.00 C ATOM 441 CG PHE A 27 19.137 1.703 -30.588 1.00 0.00 C ATOM 442 CD1 PHE A 27 19.157 3.003 -30.026 1.00 0.00 C ATOM 443 CD2 PHE A 27 18.103 0.829 -30.209 1.00 0.00 C ATOM 444 CE1 PHE A 27 18.191 3.392 -29.080 1.00 0.00 C ATOM 445 CE2 PHE A 27 17.104 1.235 -29.304 1.00 0.00 C ATOM 446 CZ PHE A 27 17.159 2.510 -28.724 1.00 0.00 C ATOM 0 H PHE A 27 21.661 2.991 -30.982 1.00 0.00 H new ATOM 0 HA PHE A 27 21.554 1.456 -33.206 1.00 0.00 H new ATOM 0 HB2 PHE A 27 19.903 0.225 -31.926 1.00 0.00 H new ATOM 0 HB3 PHE A 27 21.094 0.880 -30.819 1.00 0.00 H new ATOM 0 HD1 PHE A 27 19.922 3.703 -30.327 1.00 0.00 H new ATOM 0 HD2 PHE A 27 18.075 -0.170 -30.619 1.00 0.00 H new ATOM 0 HE1 PHE A 27 18.244 4.371 -28.627 1.00 0.00 H new ATOM 0 HE2 PHE A 27 16.295 0.564 -29.056 1.00 0.00 H new ATOM 0 HZ PHE A 27 16.411 2.812 -28.006 1.00 0.00 H new ATOM 456 N SER A 28 19.730 1.787 -34.803 1.00 0.00 N ATOM 457 CA SER A 28 18.789 2.054 -35.909 1.00 0.00 C ATOM 458 C SER A 28 18.707 0.930 -36.973 1.00 0.00 C ATOM 459 O SER A 28 17.580 0.566 -37.325 1.00 0.00 O ATOM 460 CB SER A 28 19.167 3.370 -36.597 1.00 0.00 C ATOM 461 OG SER A 28 18.694 4.471 -35.839 1.00 0.00 O ATOM 0 H SER A 28 20.385 1.035 -35.019 1.00 0.00 H new ATOM 0 HA SER A 28 17.802 2.110 -35.450 1.00 0.00 H new ATOM 0 HB2 SER A 28 20.250 3.433 -36.708 1.00 0.00 H new ATOM 0 HB3 SER A 28 18.742 3.400 -37.600 1.00 0.00 H new ATOM 0 HG SER A 28 18.593 4.203 -34.902 1.00 0.00 H new ATOM 467 N PRO A 29 19.820 0.363 -37.501 1.00 0.00 N ATOM 468 CA PRO A 29 19.786 -0.756 -38.465 1.00 0.00 C ATOM 469 C PRO A 29 19.566 -2.113 -37.752 1.00 0.00 C ATOM 470 O PRO A 29 19.057 -2.159 -36.627 1.00 0.00 O ATOM 471 CB PRO A 29 21.128 -0.646 -39.208 1.00 0.00 C ATOM 472 CG PRO A 29 22.080 -0.151 -38.130 1.00 0.00 C ATOM 473 CD PRO A 29 21.201 0.819 -37.341 1.00 0.00 C ATOM 0 HA PRO A 29 18.951 -0.704 -39.163 1.00 0.00 H new ATOM 0 HB2 PRO A 29 21.444 -1.607 -39.614 1.00 0.00 H new ATOM 0 HB3 PRO A 29 21.070 0.050 -40.045 1.00 0.00 H new ATOM 0 HG2 PRO A 29 22.448 -0.966 -37.507 1.00 0.00 H new ATOM 0 HG3 PRO A 29 22.953 0.344 -38.555 1.00 0.00 H new ATOM 0 HD2 PRO A 29 21.485 0.830 -36.289 1.00 0.00 H new ATOM 0 HD3 PRO A 29 21.318 1.837 -37.713 1.00 0.00 H new ATOM 481 N ALA A 30 19.996 -3.227 -38.363 1.00 0.00 N ATOM 482 CA ALA A 30 19.998 -4.585 -37.780 1.00 0.00 C ATOM 483 C ALA A 30 20.703 -4.722 -36.406 1.00 0.00 C ATOM 484 O ALA A 30 20.637 -5.771 -35.764 1.00 0.00 O ATOM 485 CB ALA A 30 20.578 -5.559 -38.811 1.00 0.00 C ATOM 0 H ALA A 30 20.367 -3.210 -39.313 1.00 0.00 H new ATOM 0 HA ALA A 30 18.960 -4.828 -37.554 1.00 0.00 H new ATOM 0 HB1 ALA A 30 20.586 -6.567 -38.395 1.00 0.00 H new ATOM 0 HB2 ALA A 30 19.965 -5.543 -39.712 1.00 0.00 H new ATOM 0 HB3 ALA A 30 21.596 -5.261 -39.060 1.00 0.00 H new ATOM 491 N THR A 31 21.372 -3.666 -35.931 1.00 0.00 N ATOM 492 CA THR A 31 21.844 -3.536 -34.546 1.00 0.00 C ATOM 493 C THR A 31 20.704 -3.770 -33.552 1.00 0.00 C ATOM 494 O THR A 31 20.887 -4.545 -32.631 1.00 0.00 O ATOM 495 CB THR A 31 22.406 -2.112 -34.348 1.00 0.00 C ATOM 496 OG1 THR A 31 23.625 -1.960 -35.043 1.00 0.00 O ATOM 497 CG2 THR A 31 22.613 -1.709 -32.887 1.00 0.00 C ATOM 0 H THR A 31 21.606 -2.860 -36.510 1.00 0.00 H new ATOM 0 HA THR A 31 22.615 -4.284 -34.365 1.00 0.00 H new ATOM 0 HB THR A 31 21.641 -1.448 -34.751 1.00 0.00 H new ATOM 0 HG1 THR A 31 23.967 -1.052 -34.909 1.00 0.00 H new ATOM 0 HG21 THR A 31 23.010 -0.695 -32.842 1.00 0.00 H new ATOM 0 HG22 THR A 31 21.660 -1.749 -32.360 1.00 0.00 H new ATOM 0 HG23 THR A 31 23.317 -2.395 -32.416 1.00 0.00 H new ATOM 505 N ILE A 32 19.531 -3.148 -33.713 1.00 0.00 N ATOM 506 CA ILE A 32 18.465 -3.210 -32.687 1.00 0.00 C ATOM 507 C ILE A 32 18.067 -4.653 -32.338 1.00 0.00 C ATOM 508 O ILE A 32 18.019 -5.037 -31.169 1.00 0.00 O ATOM 509 CB ILE A 32 17.218 -2.419 -33.127 1.00 0.00 C ATOM 510 CG1 ILE A 32 17.601 -1.003 -33.621 1.00 0.00 C ATOM 511 CG2 ILE A 32 16.225 -2.409 -31.955 1.00 0.00 C ATOM 512 CD1 ILE A 32 16.612 0.106 -33.300 1.00 0.00 C ATOM 0 H ILE A 32 19.289 -2.597 -34.536 1.00 0.00 H new ATOM 0 HA ILE A 32 18.881 -2.752 -31.790 1.00 0.00 H new ATOM 0 HB ILE A 32 16.738 -2.897 -33.981 1.00 0.00 H new ATOM 0 HG12 ILE A 32 18.566 -0.738 -33.189 1.00 0.00 H new ATOM 0 HG13 ILE A 32 17.735 -1.041 -34.702 1.00 0.00 H new ATOM 0 HG21 ILE A 32 15.331 -1.854 -32.240 1.00 0.00 H new ATOM 0 HG22 ILE A 32 15.951 -3.433 -31.701 1.00 0.00 H new ATOM 0 HG23 ILE A 32 16.687 -1.933 -31.091 1.00 0.00 H new ATOM 0 HD11 ILE A 32 16.985 1.051 -33.694 1.00 0.00 H new ATOM 0 HD12 ILE A 32 15.649 -0.122 -33.756 1.00 0.00 H new ATOM 0 HD13 ILE A 32 16.492 0.185 -32.219 1.00 0.00 H new ATOM 524 N GLU A 33 17.795 -5.454 -33.370 1.00 0.00 N ATOM 525 CA GLU A 33 17.503 -6.895 -33.228 1.00 0.00 C ATOM 526 C GLU A 33 18.641 -7.655 -32.531 1.00 0.00 C ATOM 527 O GLU A 33 18.383 -8.505 -31.683 1.00 0.00 O ATOM 528 CB GLU A 33 17.144 -7.585 -34.566 1.00 0.00 C ATOM 529 CG GLU A 33 17.316 -6.772 -35.841 1.00 0.00 C ATOM 530 CD GLU A 33 16.624 -7.454 -37.028 1.00 0.00 C ATOM 531 OE1 GLU A 33 15.398 -7.229 -37.195 1.00 0.00 O ATOM 532 OE2 GLU A 33 17.285 -8.207 -37.784 1.00 0.00 O ATOM 0 H GLU A 33 17.769 -5.126 -34.336 1.00 0.00 H new ATOM 0 HA GLU A 33 16.618 -6.939 -32.593 1.00 0.00 H new ATOM 0 HB2 GLU A 33 17.753 -8.485 -34.655 1.00 0.00 H new ATOM 0 HB3 GLU A 33 16.105 -7.908 -34.510 1.00 0.00 H new ATOM 0 HG2 GLU A 33 16.901 -5.774 -35.698 1.00 0.00 H new ATOM 0 HG3 GLU A 33 18.377 -6.648 -36.057 1.00 0.00 H new ATOM 539 N ASN A 34 19.892 -7.328 -32.855 1.00 0.00 N ATOM 540 CA ASN A 34 21.082 -7.896 -32.224 1.00 0.00 C ATOM 541 C ASN A 34 21.131 -7.635 -30.704 1.00 0.00 C ATOM 542 O ASN A 34 21.446 -8.553 -29.949 1.00 0.00 O ATOM 543 CB ASN A 34 22.305 -7.359 -32.990 1.00 0.00 C ATOM 544 CG ASN A 34 23.636 -7.530 -32.293 1.00 0.00 C ATOM 545 OD1 ASN A 34 24.297 -8.557 -32.381 1.00 0.00 O ATOM 546 ND2 ASN A 34 24.101 -6.489 -31.643 1.00 0.00 N ATOM 0 H ASN A 34 20.111 -6.645 -33.580 1.00 0.00 H new ATOM 0 HA ASN A 34 21.068 -8.984 -32.291 1.00 0.00 H new ATOM 0 HB2 ASN A 34 22.354 -7.859 -33.957 1.00 0.00 H new ATOM 0 HB3 ASN A 34 22.151 -6.298 -33.187 1.00 0.00 H new ATOM 0 HD21 ASN A 34 25.021 -6.531 -31.205 1.00 0.00 H new ATOM 0 HD22 ASN A 34 23.542 -5.638 -31.576 1.00 0.00 H new ATOM 553 N GLU A 35 20.785 -6.433 -30.221 1.00 0.00 N ATOM 554 CA GLU A 35 20.811 -6.081 -28.790 1.00 0.00 C ATOM 555 C GLU A 35 19.996 -7.022 -27.911 1.00 0.00 C ATOM 556 O GLU A 35 20.477 -7.416 -26.850 1.00 0.00 O ATOM 557 CB GLU A 35 20.324 -4.643 -28.543 1.00 0.00 C ATOM 558 CG GLU A 35 20.962 -3.629 -29.486 1.00 0.00 C ATOM 559 CD GLU A 35 22.501 -3.605 -29.377 1.00 0.00 C ATOM 560 OE1 GLU A 35 23.034 -3.039 -28.390 1.00 0.00 O ATOM 561 OE2 GLU A 35 23.185 -4.183 -30.257 1.00 0.00 O ATOM 0 H GLU A 35 20.475 -5.667 -30.819 1.00 0.00 H new ATOM 0 HA GLU A 35 21.860 -6.176 -28.508 1.00 0.00 H new ATOM 0 HB2 GLU A 35 19.241 -4.607 -28.658 1.00 0.00 H new ATOM 0 HB3 GLU A 35 20.544 -4.362 -27.513 1.00 0.00 H new ATOM 0 HG2 GLU A 35 20.678 -3.863 -30.512 1.00 0.00 H new ATOM 0 HG3 GLU A 35 20.570 -2.636 -29.265 1.00 0.00 H new ATOM 568 N LEU A 36 18.807 -7.429 -28.377 1.00 0.00 N ATOM 569 CA LEU A 36 17.897 -8.339 -27.658 1.00 0.00 C ATOM 570 C LEU A 36 18.611 -9.637 -27.220 1.00 0.00 C ATOM 571 O LEU A 36 18.344 -10.170 -26.145 1.00 0.00 O ATOM 572 CB LEU A 36 16.659 -8.667 -28.524 1.00 0.00 C ATOM 573 CG LEU A 36 15.314 -8.734 -27.765 1.00 0.00 C ATOM 574 CD1 LEU A 36 14.201 -9.260 -28.666 1.00 0.00 C ATOM 575 CD2 LEU A 36 15.290 -9.575 -26.489 1.00 0.00 C ATOM 0 H LEU A 36 18.442 -7.131 -29.281 1.00 0.00 H new ATOM 0 HA LEU A 36 17.568 -7.825 -26.755 1.00 0.00 H new ATOM 0 HB2 LEU A 36 16.576 -7.915 -29.308 1.00 0.00 H new ATOM 0 HB3 LEU A 36 16.826 -9.625 -29.017 1.00 0.00 H new ATOM 0 HG LEU A 36 15.162 -7.697 -27.465 1.00 0.00 H new ATOM 0 HD11 LEU A 36 13.266 -9.297 -28.106 1.00 0.00 H new ATOM 0 HD12 LEU A 36 14.084 -8.598 -29.524 1.00 0.00 H new ATOM 0 HD13 LEU A 36 14.456 -10.262 -29.012 1.00 0.00 H new ATOM 0 HD21 LEU A 36 14.293 -9.542 -26.050 1.00 0.00 H new ATOM 0 HD22 LEU A 36 15.547 -10.607 -26.728 1.00 0.00 H new ATOM 0 HD23 LEU A 36 16.013 -9.177 -25.777 1.00 0.00 H new ATOM 587 N ILE A 37 19.555 -10.132 -28.028 1.00 0.00 N ATOM 588 CA ILE A 37 20.315 -11.375 -27.781 1.00 0.00 C ATOM 589 C ILE A 37 21.284 -11.199 -26.613 1.00 0.00 C ATOM 590 O ILE A 37 21.225 -11.943 -25.634 1.00 0.00 O ATOM 591 CB ILE A 37 21.077 -11.836 -29.052 1.00 0.00 C ATOM 592 CG1 ILE A 37 20.166 -12.472 -30.131 1.00 0.00 C ATOM 593 CG2 ILE A 37 22.201 -12.837 -28.724 1.00 0.00 C ATOM 594 CD1 ILE A 37 19.094 -11.527 -30.679 1.00 0.00 C ATOM 0 H ILE A 37 19.823 -9.671 -28.897 1.00 0.00 H new ATOM 0 HA ILE A 37 19.596 -12.151 -27.520 1.00 0.00 H new ATOM 0 HB ILE A 37 21.498 -10.916 -29.456 1.00 0.00 H new ATOM 0 HG12 ILE A 37 20.787 -12.818 -30.957 1.00 0.00 H new ATOM 0 HG13 ILE A 37 19.679 -13.351 -29.708 1.00 0.00 H new ATOM 0 HG21 ILE A 37 22.706 -13.131 -29.644 1.00 0.00 H new ATOM 0 HG22 ILE A 37 22.919 -12.370 -28.049 1.00 0.00 H new ATOM 0 HG23 ILE A 37 21.775 -13.719 -28.246 1.00 0.00 H new ATOM 0 HD11 ILE A 37 18.499 -12.048 -31.429 1.00 0.00 H new ATOM 0 HD12 ILE A 37 18.447 -11.200 -29.865 1.00 0.00 H new ATOM 0 HD13 ILE A 37 19.572 -10.659 -31.134 1.00 0.00 H new ATOM 606 N LYS A 38 22.148 -10.181 -26.688 1.00 0.00 N ATOM 607 CA LYS A 38 23.123 -9.855 -25.626 1.00 0.00 C ATOM 608 C LYS A 38 22.460 -9.418 -24.323 1.00 0.00 C ATOM 609 O LYS A 38 23.104 -9.347 -23.276 1.00 0.00 O ATOM 610 CB LYS A 38 24.070 -8.759 -26.101 1.00 0.00 C ATOM 611 CG LYS A 38 24.845 -9.155 -27.367 1.00 0.00 C ATOM 612 CD LYS A 38 24.536 -8.187 -28.521 1.00 0.00 C ATOM 613 CE LYS A 38 24.976 -6.732 -28.286 1.00 0.00 C ATOM 614 NZ LYS A 38 26.459 -6.578 -28.225 1.00 0.00 N ATOM 0 H LYS A 38 22.196 -9.552 -27.490 1.00 0.00 H new ATOM 0 HA LYS A 38 23.675 -10.772 -25.420 1.00 0.00 H new ATOM 0 HB2 LYS A 38 23.500 -7.851 -26.298 1.00 0.00 H new ATOM 0 HB3 LYS A 38 24.777 -8.525 -25.305 1.00 0.00 H new ATOM 0 HG2 LYS A 38 25.915 -9.151 -27.160 1.00 0.00 H new ATOM 0 HG3 LYS A 38 24.580 -10.171 -27.658 1.00 0.00 H new ATOM 0 HD2 LYS A 38 25.022 -8.556 -29.424 1.00 0.00 H new ATOM 0 HD3 LYS A 38 23.462 -8.200 -28.708 1.00 0.00 H new ATOM 0 HE2 LYS A 38 24.583 -6.105 -29.086 1.00 0.00 H new ATOM 0 HE3 LYS A 38 24.539 -6.371 -27.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 26.698 -5.579 -28.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 26.836 -7.153 -27.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 26.878 -6.895 -29.123 1.00 0.00 H new ATOM 628 N PHE A 39 21.160 -9.160 -24.396 1.00 0.00 N ATOM 629 CA PHE A 39 20.286 -8.943 -23.262 1.00 0.00 C ATOM 630 C PHE A 39 19.799 -10.287 -22.721 1.00 0.00 C ATOM 631 O PHE A 39 20.264 -10.726 -21.675 1.00 0.00 O ATOM 632 CB PHE A 39 19.158 -8.015 -23.743 1.00 0.00 C ATOM 633 CG PHE A 39 19.282 -6.644 -23.134 1.00 0.00 C ATOM 634 CD1 PHE A 39 20.105 -5.671 -23.729 1.00 0.00 C ATOM 635 CD2 PHE A 39 18.569 -6.352 -21.957 1.00 0.00 C ATOM 636 CE1 PHE A 39 20.223 -4.403 -23.131 1.00 0.00 C ATOM 637 CE2 PHE A 39 18.685 -5.087 -21.362 1.00 0.00 C ATOM 638 CZ PHE A 39 19.536 -4.130 -21.933 1.00 0.00 C ATOM 0 H PHE A 39 20.670 -9.095 -25.288 1.00 0.00 H new ATOM 0 HA PHE A 39 20.792 -8.463 -22.425 1.00 0.00 H new ATOM 0 HB2 PHE A 39 19.187 -7.937 -24.830 1.00 0.00 H new ATOM 0 HB3 PHE A 39 18.192 -8.446 -23.480 1.00 0.00 H new ATOM 0 HD1 PHE A 39 20.643 -5.896 -24.638 1.00 0.00 H new ATOM 0 HD2 PHE A 39 17.932 -7.102 -21.511 1.00 0.00 H new ATOM 0 HE1 PHE A 39 20.838 -3.642 -23.589 1.00 0.00 H new ATOM 0 HE2 PHE A 39 18.123 -4.852 -20.470 1.00 0.00 H new ATOM 0 HZ PHE A 39 19.666 -3.173 -21.449 1.00 0.00 H new ATOM 648 N CYS A 40 18.983 -11.012 -23.485 1.00 0.00 N ATOM 649 CA CYS A 40 18.386 -12.307 -23.161 1.00 0.00 C ATOM 650 C CYS A 40 19.365 -13.369 -22.650 1.00 0.00 C ATOM 651 O CYS A 40 18.969 -14.247 -21.880 1.00 0.00 O ATOM 652 CB CYS A 40 17.736 -12.773 -24.461 1.00 0.00 C ATOM 653 SG CYS A 40 17.163 -14.483 -24.567 1.00 0.00 S ATOM 0 H CYS A 40 18.702 -10.688 -24.410 1.00 0.00 H new ATOM 0 HA CYS A 40 17.690 -12.180 -22.332 1.00 0.00 H new ATOM 0 HB2 CYS A 40 16.883 -12.124 -24.658 1.00 0.00 H new ATOM 0 HB3 CYS A 40 18.452 -12.612 -25.267 1.00 0.00 H new ATOM 658 N ARG A 41 20.643 -13.287 -23.049 1.00 0.00 N ATOM 659 CA ARG A 41 21.664 -14.274 -22.665 1.00 0.00 C ATOM 660 C ARG A 41 22.073 -14.181 -21.195 1.00 0.00 C ATOM 661 O ARG A 41 22.579 -15.147 -20.628 1.00 0.00 O ATOM 662 CB ARG A 41 22.894 -14.178 -23.586 1.00 0.00 C ATOM 663 CG ARG A 41 23.737 -12.916 -23.330 1.00 0.00 C ATOM 664 CD ARG A 41 24.974 -12.815 -24.230 1.00 0.00 C ATOM 665 NE ARG A 41 25.911 -13.938 -24.032 1.00 0.00 N ATOM 666 CZ ARG A 41 26.833 -14.071 -23.092 1.00 0.00 C ATOM 667 NH1 ARG A 41 27.020 -13.196 -22.143 1.00 0.00 N ATOM 668 NH2 ARG A 41 27.600 -15.125 -23.084 1.00 0.00 N ATOM 0 H ARG A 41 20.997 -12.538 -23.644 1.00 0.00 H new ATOM 0 HA ARG A 41 21.204 -15.254 -22.791 1.00 0.00 H new ATOM 0 HB2 ARG A 41 23.518 -15.060 -23.444 1.00 0.00 H new ATOM 0 HB3 ARG A 41 22.565 -14.184 -24.625 1.00 0.00 H new ATOM 0 HG2 ARG A 41 23.114 -12.035 -23.482 1.00 0.00 H new ATOM 0 HG3 ARG A 41 24.054 -12.906 -22.287 1.00 0.00 H new ATOM 0 HD2 ARG A 41 24.659 -12.789 -25.273 1.00 0.00 H new ATOM 0 HD3 ARG A 41 25.490 -11.876 -24.029 1.00 0.00 H new ATOM 0 HE ARG A 41 25.839 -14.705 -24.701 1.00 0.00 H new ATOM 0 HH11 ARG A 41 26.440 -12.358 -22.100 1.00 0.00 H new ATOM 0 HH12 ARG A 41 27.746 -13.350 -21.444 1.00 0.00 H new ATOM 0 HH21 ARG A 41 27.488 -15.843 -23.800 1.00 0.00 H new ATOM 0 HH22 ARG A 41 28.312 -15.232 -22.362 1.00 0.00 H new ATOM 682 N GLU A 42 21.885 -13.001 -20.599 1.00 0.00 N ATOM 683 CA GLU A 42 22.342 -12.667 -19.248 1.00 0.00 C ATOM 684 C GLU A 42 21.334 -11.810 -18.457 1.00 0.00 C ATOM 685 O GLU A 42 21.641 -11.383 -17.343 1.00 0.00 O ATOM 686 CB GLU A 42 23.729 -12.004 -19.356 1.00 0.00 C ATOM 687 CG GLU A 42 23.735 -10.672 -20.125 1.00 0.00 C ATOM 688 CD GLU A 42 25.175 -10.226 -20.443 1.00 0.00 C ATOM 689 OE1 GLU A 42 25.801 -10.802 -21.371 1.00 0.00 O ATOM 690 OE2 GLU A 42 25.696 -9.312 -19.760 1.00 0.00 O ATOM 0 H GLU A 42 21.397 -12.230 -21.056 1.00 0.00 H new ATOM 0 HA GLU A 42 22.422 -13.586 -18.667 1.00 0.00 H new ATOM 0 HB2 GLU A 42 24.116 -11.832 -18.352 1.00 0.00 H new ATOM 0 HB3 GLU A 42 24.413 -12.697 -19.847 1.00 0.00 H new ATOM 0 HG2 GLU A 42 23.171 -10.780 -21.051 1.00 0.00 H new ATOM 0 HG3 GLU A 42 23.235 -9.905 -19.535 1.00 0.00 H new ATOM 697 N ALA A 43 20.137 -11.574 -19.021 1.00 0.00 N ATOM 698 CA ALA A 43 19.110 -10.676 -18.479 1.00 0.00 C ATOM 699 C ALA A 43 18.772 -10.938 -16.988 1.00 0.00 C ATOM 700 O ALA A 43 19.147 -10.152 -16.112 1.00 0.00 O ATOM 701 CB ALA A 43 17.888 -10.782 -19.412 1.00 0.00 C ATOM 0 H ALA A 43 19.851 -12.018 -19.894 1.00 0.00 H new ATOM 0 HA ALA A 43 19.485 -9.653 -18.463 1.00 0.00 H new ATOM 0 HB1 ALA A 43 17.095 -10.129 -19.048 1.00 0.00 H new ATOM 0 HB2 ALA A 43 18.173 -10.480 -20.420 1.00 0.00 H new ATOM 0 HB3 ALA A 43 17.531 -11.812 -19.429 1.00 0.00 H new ATOM 707 N ARG A 44 18.079 -12.052 -16.713 1.00 0.00 N ATOM 708 CA ARG A 44 17.778 -12.664 -15.405 1.00 0.00 C ATOM 709 C ARG A 44 17.141 -14.046 -15.597 1.00 0.00 C ATOM 710 O ARG A 44 16.563 -14.308 -16.649 1.00 0.00 O ATOM 711 CB ARG A 44 16.776 -11.749 -14.683 1.00 0.00 C ATOM 712 CG ARG A 44 16.138 -12.341 -13.422 1.00 0.00 C ATOM 713 CD ARG A 44 15.350 -11.251 -12.731 1.00 0.00 C ATOM 714 NE ARG A 44 14.603 -11.761 -11.570 1.00 0.00 N ATOM 715 CZ ARG A 44 13.400 -12.309 -11.594 1.00 0.00 C ATOM 716 NH1 ARG A 44 12.717 -12.480 -12.692 1.00 0.00 N ATOM 717 NH2 ARG A 44 12.845 -12.709 -10.485 1.00 0.00 N ATOM 0 H ARG A 44 17.675 -12.602 -17.471 1.00 0.00 H new ATOM 0 HA ARG A 44 18.696 -12.780 -14.829 1.00 0.00 H new ATOM 0 HB2 ARG A 44 17.284 -10.823 -14.413 1.00 0.00 H new ATOM 0 HB3 ARG A 44 15.982 -11.484 -15.382 1.00 0.00 H new ATOM 0 HG2 ARG A 44 15.485 -13.174 -13.682 1.00 0.00 H new ATOM 0 HG3 ARG A 44 16.907 -12.734 -12.756 1.00 0.00 H new ATOM 0 HD2 ARG A 44 16.029 -10.463 -12.407 1.00 0.00 H new ATOM 0 HD3 ARG A 44 14.655 -10.801 -13.440 1.00 0.00 H new ATOM 0 HE ARG A 44 15.057 -11.684 -10.660 1.00 0.00 H new ATOM 0 HH11 ARG A 44 13.108 -12.185 -13.587 1.00 0.00 H new ATOM 0 HH12 ARG A 44 11.792 -12.908 -12.656 1.00 0.00 H new ATOM 0 HH21 ARG A 44 13.339 -12.599 -9.599 1.00 0.00 H new ATOM 0 HH22 ARG A 44 11.917 -13.132 -10.503 1.00 0.00 H new ATOM 731 N GLY A 45 17.171 -14.869 -14.549 1.00 0.00 N ATOM 732 CA GLY A 45 16.432 -16.122 -14.348 1.00 0.00 C ATOM 733 C GLY A 45 15.253 -16.427 -15.291 1.00 0.00 C ATOM 734 O GLY A 45 15.321 -17.366 -16.084 1.00 0.00 O ATOM 0 H GLY A 45 17.765 -14.660 -13.746 1.00 0.00 H new ATOM 0 HA2 GLY A 45 17.143 -16.945 -14.426 1.00 0.00 H new ATOM 0 HA3 GLY A 45 16.052 -16.125 -13.327 1.00 0.00 H new ATOM 738 N LYS A 46 14.179 -15.624 -15.221 1.00 0.00 N ATOM 739 CA LYS A 46 12.948 -15.792 -16.029 1.00 0.00 C ATOM 740 C LYS A 46 12.977 -15.005 -17.341 1.00 0.00 C ATOM 741 O LYS A 46 12.476 -15.462 -18.365 1.00 0.00 O ATOM 742 CB LYS A 46 11.747 -15.390 -15.158 1.00 0.00 C ATOM 743 CG LYS A 46 10.437 -16.087 -15.553 1.00 0.00 C ATOM 744 CD LYS A 46 10.209 -17.430 -14.844 1.00 0.00 C ATOM 745 CE LYS A 46 11.165 -18.549 -15.278 1.00 0.00 C ATOM 746 NZ LYS A 46 10.825 -19.845 -14.625 1.00 0.00 N ATOM 0 H LYS A 46 14.136 -14.823 -14.591 1.00 0.00 H new ATOM 0 HA LYS A 46 12.868 -16.837 -16.328 1.00 0.00 H new ATOM 0 HB2 LYS A 46 11.971 -15.621 -14.117 1.00 0.00 H new ATOM 0 HB3 LYS A 46 11.608 -14.311 -15.222 1.00 0.00 H new ATOM 0 HG2 LYS A 46 9.602 -15.423 -15.330 1.00 0.00 H new ATOM 0 HG3 LYS A 46 10.435 -16.251 -16.631 1.00 0.00 H new ATOM 0 HD2 LYS A 46 10.309 -17.280 -13.769 1.00 0.00 H new ATOM 0 HD3 LYS A 46 9.184 -17.754 -15.027 1.00 0.00 H new ATOM 0 HE2 LYS A 46 11.123 -18.665 -16.361 1.00 0.00 H new ATOM 0 HE3 LYS A 46 12.189 -18.272 -15.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 11.491 -20.578 -14.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 10.889 -19.741 -13.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 9.857 -20.121 -14.885 1.00 0.00 H new ATOM 760 N GLU A 47 13.664 -13.868 -17.342 1.00 0.00 N ATOM 761 CA GLU A 47 14.028 -13.062 -18.520 1.00 0.00 C ATOM 762 C GLU A 47 14.938 -13.787 -19.541 1.00 0.00 C ATOM 763 O GLU A 47 15.225 -13.261 -20.614 1.00 0.00 O ATOM 764 CB GLU A 47 14.667 -11.737 -18.093 1.00 0.00 C ATOM 765 CG GLU A 47 13.678 -10.753 -17.450 1.00 0.00 C ATOM 766 CD GLU A 47 13.517 -10.830 -15.924 1.00 0.00 C ATOM 767 OE1 GLU A 47 13.374 -11.933 -15.343 1.00 0.00 O ATOM 768 OE2 GLU A 47 13.567 -9.744 -15.296 1.00 0.00 O ATOM 0 H GLU A 47 14.005 -13.453 -16.475 1.00 0.00 H new ATOM 0 HA GLU A 47 13.088 -12.875 -19.039 1.00 0.00 H new ATOM 0 HB2 GLU A 47 15.472 -11.943 -17.387 1.00 0.00 H new ATOM 0 HB3 GLU A 47 15.120 -11.265 -18.965 1.00 0.00 H new ATOM 0 HG2 GLU A 47 13.990 -9.741 -17.708 1.00 0.00 H new ATOM 0 HG3 GLU A 47 12.699 -10.910 -17.903 1.00 0.00 H new ATOM 775 N ASN A 48 15.384 -15.004 -19.222 1.00 0.00 N ATOM 776 CA ASN A 48 16.070 -15.934 -20.134 1.00 0.00 C ATOM 777 C ASN A 48 15.105 -16.915 -20.834 1.00 0.00 C ATOM 778 O ASN A 48 15.529 -17.637 -21.743 1.00 0.00 O ATOM 779 CB ASN A 48 17.160 -16.709 -19.356 1.00 0.00 C ATOM 780 CG ASN A 48 18.464 -15.946 -19.229 1.00 0.00 C ATOM 781 OD1 ASN A 48 19.531 -16.403 -19.617 1.00 0.00 O ATOM 782 ND2 ASN A 48 18.416 -14.766 -18.657 1.00 0.00 N ATOM 0 H ASN A 48 15.275 -15.388 -18.283 1.00 0.00 H new ATOM 0 HA ASN A 48 16.527 -15.338 -20.924 1.00 0.00 H new ATOM 0 HB2 ASN A 48 16.787 -16.945 -18.359 1.00 0.00 H new ATOM 0 HB3 ASN A 48 17.350 -17.658 -19.858 1.00 0.00 H new ATOM 0 HD21 ASN A 48 19.271 -14.224 -18.534 1.00 0.00 H new ATOM 0 HD22 ASN A 48 17.524 -14.391 -18.336 1.00 0.00 H new ATOM 789 N ARG A 49 13.815 -16.946 -20.452 1.00 0.00 N ATOM 790 CA ARG A 49 12.818 -17.880 -20.979 1.00 0.00 C ATOM 791 C ARG A 49 11.795 -17.176 -21.871 1.00 0.00 C ATOM 792 O ARG A 49 11.506 -17.656 -22.962 1.00 0.00 O ATOM 793 CB ARG A 49 12.176 -18.628 -19.791 1.00 0.00 C ATOM 794 CG ARG A 49 10.956 -19.464 -20.190 1.00 0.00 C ATOM 795 CD ARG A 49 11.246 -20.436 -21.328 1.00 0.00 C ATOM 796 NE ARG A 49 11.793 -21.718 -20.837 1.00 0.00 N ATOM 797 CZ ARG A 49 12.321 -22.698 -21.555 1.00 0.00 C ATOM 798 NH1 ARG A 49 12.403 -22.653 -22.852 1.00 0.00 N ATOM 799 NH2 ARG A 49 12.790 -23.764 -20.968 1.00 0.00 N ATOM 0 H ARG A 49 13.435 -16.307 -19.754 1.00 0.00 H new ATOM 0 HA ARG A 49 13.299 -18.611 -21.629 1.00 0.00 H new ATOM 0 HB2 ARG A 49 12.921 -19.280 -19.335 1.00 0.00 H new ATOM 0 HB3 ARG A 49 11.879 -17.904 -19.032 1.00 0.00 H new ATOM 0 HG2 ARG A 49 10.606 -20.023 -19.322 1.00 0.00 H new ATOM 0 HG3 ARG A 49 10.147 -18.797 -20.487 1.00 0.00 H new ATOM 0 HD2 ARG A 49 10.329 -20.624 -21.887 1.00 0.00 H new ATOM 0 HD3 ARG A 49 11.954 -19.982 -22.021 1.00 0.00 H new ATOM 0 HE ARG A 49 11.760 -21.865 -19.828 1.00 0.00 H new ATOM 0 HH11 ARG A 49 12.053 -21.839 -23.357 1.00 0.00 H new ATOM 0 HH12 ARG A 49 12.818 -23.432 -23.364 1.00 0.00 H new ATOM 0 HH21 ARG A 49 12.751 -23.846 -19.952 1.00 0.00 H new ATOM 0 HH22 ARG A 49 13.196 -24.516 -21.525 1.00 0.00 H new ATOM 813 N LEU A 50 11.319 -15.999 -21.475 1.00 0.00 N ATOM 814 CA LEU A 50 10.421 -15.171 -22.305 1.00 0.00 C ATOM 815 C LEU A 50 10.972 -14.865 -23.708 1.00 0.00 C ATOM 816 O LEU A 50 10.196 -14.682 -24.639 1.00 0.00 O ATOM 817 CB LEU A 50 10.000 -13.883 -21.578 1.00 0.00 C ATOM 818 CG LEU A 50 11.052 -13.053 -20.823 1.00 0.00 C ATOM 819 CD1 LEU A 50 12.268 -12.660 -21.651 1.00 0.00 C ATOM 820 CD2 LEU A 50 10.371 -11.757 -20.388 1.00 0.00 C ATOM 0 H LEU A 50 11.540 -15.584 -20.570 1.00 0.00 H new ATOM 0 HA LEU A 50 9.532 -15.782 -22.462 1.00 0.00 H new ATOM 0 HB2 LEU A 50 9.539 -13.228 -22.317 1.00 0.00 H new ATOM 0 HB3 LEU A 50 9.223 -14.153 -20.862 1.00 0.00 H new ATOM 0 HG LEU A 50 11.414 -13.673 -20.003 1.00 0.00 H new ATOM 0 HD11 LEU A 50 12.954 -12.078 -21.036 1.00 0.00 H new ATOM 0 HD12 LEU A 50 12.772 -13.559 -22.006 1.00 0.00 H new ATOM 0 HD13 LEU A 50 11.949 -12.062 -22.505 1.00 0.00 H new ATOM 0 HD21 LEU A 50 11.084 -11.135 -19.846 1.00 0.00 H new ATOM 0 HD22 LEU A 50 10.016 -11.220 -21.267 1.00 0.00 H new ATOM 0 HD23 LEU A 50 9.527 -11.990 -19.739 1.00 0.00 H new ATOM 832 N CYS A 51 12.300 -14.866 -23.865 1.00 0.00 N ATOM 833 CA CYS A 51 13.014 -14.468 -25.083 1.00 0.00 C ATOM 834 C CYS A 51 13.327 -15.642 -26.026 1.00 0.00 C ATOM 835 O CYS A 51 13.536 -15.442 -27.222 1.00 0.00 O ATOM 836 CB CYS A 51 14.278 -13.711 -24.672 1.00 0.00 C ATOM 837 SG CYS A 51 15.419 -14.545 -23.543 1.00 0.00 S ATOM 0 H CYS A 51 12.932 -15.155 -23.118 1.00 0.00 H new ATOM 0 HA CYS A 51 12.361 -13.819 -25.667 1.00 0.00 H new ATOM 0 HB2 CYS A 51 14.827 -13.456 -25.578 1.00 0.00 H new ATOM 0 HB3 CYS A 51 13.973 -12.772 -24.210 1.00 0.00 H new ATOM 842 N TYR A 52 13.270 -16.868 -25.504 1.00 0.00 N ATOM 843 CA TYR A 52 13.294 -18.123 -26.274 1.00 0.00 C ATOM 844 C TYR A 52 12.072 -18.216 -27.201 1.00 0.00 C ATOM 845 O TYR A 52 12.163 -18.710 -28.324 1.00 0.00 O ATOM 846 CB TYR A 52 13.345 -19.308 -25.291 1.00 0.00 C ATOM 847 CG TYR A 52 12.678 -20.580 -25.761 1.00 0.00 C ATOM 848 CD1 TYR A 52 13.348 -21.425 -26.660 1.00 0.00 C ATOM 849 CD2 TYR A 52 11.366 -20.882 -25.344 1.00 0.00 C ATOM 850 CE1 TYR A 52 12.700 -22.558 -27.180 1.00 0.00 C ATOM 851 CE2 TYR A 52 10.725 -22.036 -25.841 1.00 0.00 C ATOM 852 CZ TYR A 52 11.386 -22.866 -26.775 1.00 0.00 C ATOM 853 OH TYR A 52 10.767 -23.962 -27.288 1.00 0.00 O ATOM 0 H TYR A 52 13.203 -17.025 -24.498 1.00 0.00 H new ATOM 0 HA TYR A 52 14.180 -18.149 -26.909 1.00 0.00 H new ATOM 0 HB2 TYR A 52 14.389 -19.528 -25.070 1.00 0.00 H new ATOM 0 HB3 TYR A 52 12.879 -19.000 -24.355 1.00 0.00 H new ATOM 0 HD1 TYR A 52 14.364 -21.204 -26.952 1.00 0.00 H new ATOM 0 HD2 TYR A 52 10.854 -20.234 -24.648 1.00 0.00 H new ATOM 0 HE1 TYR A 52 13.209 -23.193 -27.890 1.00 0.00 H new ATOM 0 HE2 TYR A 52 9.729 -22.286 -25.508 1.00 0.00 H new ATOM 0 HH TYR A 52 9.867 -24.037 -26.908 1.00 0.00 H new ATOM 863 N TYR A 53 10.939 -17.668 -26.754 1.00 0.00 N ATOM 864 CA TYR A 53 9.710 -17.589 -27.543 1.00 0.00 C ATOM 865 C TYR A 53 9.766 -16.487 -28.625 1.00 0.00 C ATOM 866 O TYR A 53 9.018 -16.548 -29.604 1.00 0.00 O ATOM 867 CB TYR A 53 8.514 -17.379 -26.600 1.00 0.00 C ATOM 868 CG TYR A 53 8.283 -18.497 -25.599 1.00 0.00 C ATOM 869 CD1 TYR A 53 7.803 -19.750 -26.026 1.00 0.00 C ATOM 870 CD2 TYR A 53 8.471 -18.251 -24.221 1.00 0.00 C ATOM 871 CE1 TYR A 53 7.509 -20.756 -25.085 1.00 0.00 C ATOM 872 CE2 TYR A 53 8.189 -19.257 -23.279 1.00 0.00 C ATOM 873 CZ TYR A 53 7.714 -20.514 -23.707 1.00 0.00 C ATOM 874 OH TYR A 53 7.451 -21.482 -22.786 1.00 0.00 O ATOM 0 H TYR A 53 10.850 -17.262 -25.822 1.00 0.00 H new ATOM 0 HA TYR A 53 9.593 -18.531 -28.079 1.00 0.00 H new ATOM 0 HB2 TYR A 53 8.660 -16.447 -26.054 1.00 0.00 H new ATOM 0 HB3 TYR A 53 7.613 -17.258 -27.201 1.00 0.00 H new ATOM 0 HD1 TYR A 53 7.660 -19.940 -27.079 1.00 0.00 H new ATOM 0 HD2 TYR A 53 8.832 -17.289 -23.890 1.00 0.00 H new ATOM 0 HE1 TYR A 53 7.128 -21.711 -25.415 1.00 0.00 H new ATOM 0 HE2 TYR A 53 8.337 -19.066 -22.226 1.00 0.00 H new ATOM 0 HH TYR A 53 7.650 -21.142 -21.889 1.00 0.00 H new ATOM 884 N ILE A 54 10.679 -15.512 -28.487 1.00 0.00 N ATOM 885 CA ILE A 54 10.867 -14.395 -29.431 1.00 0.00 C ATOM 886 C ILE A 54 11.879 -14.783 -30.519 1.00 0.00 C ATOM 887 O ILE A 54 11.655 -14.541 -31.707 1.00 0.00 O ATOM 888 CB ILE A 54 11.332 -13.115 -28.688 1.00 0.00 C ATOM 889 CG1 ILE A 54 10.434 -12.804 -27.472 1.00 0.00 C ATOM 890 CG2 ILE A 54 11.392 -11.928 -29.662 1.00 0.00 C ATOM 891 CD1 ILE A 54 10.816 -11.546 -26.679 1.00 0.00 C ATOM 0 H ILE A 54 11.323 -15.476 -27.697 1.00 0.00 H new ATOM 0 HA ILE A 54 9.909 -14.182 -29.904 1.00 0.00 H new ATOM 0 HB ILE A 54 12.335 -13.292 -28.301 1.00 0.00 H new ATOM 0 HG12 ILE A 54 9.406 -12.697 -27.818 1.00 0.00 H new ATOM 0 HG13 ILE A 54 10.456 -13.660 -26.797 1.00 0.00 H new ATOM 0 HG21 ILE A 54 11.720 -11.036 -29.128 1.00 0.00 H new ATOM 0 HG22 ILE A 54 12.096 -12.150 -30.464 1.00 0.00 H new ATOM 0 HG23 ILE A 54 10.403 -11.755 -30.086 1.00 0.00 H new ATOM 0 HD11 ILE A 54 10.124 -11.417 -25.846 1.00 0.00 H new ATOM 0 HD12 ILE A 54 11.831 -11.652 -26.295 1.00 0.00 H new ATOM 0 HD13 ILE A 54 10.765 -10.675 -27.332 1.00 0.00 H new ATOM 903 N GLY A 55 12.994 -15.391 -30.101 1.00 0.00 N ATOM 904 CA GLY A 55 14.052 -15.885 -30.992 1.00 0.00 C ATOM 905 C GLY A 55 15.464 -15.415 -30.621 1.00 0.00 C ATOM 906 O GLY A 55 16.394 -15.595 -31.407 1.00 0.00 O ATOM 0 H GLY A 55 13.191 -15.557 -29.114 1.00 0.00 H new ATOM 0 HA2 GLY A 55 14.033 -16.975 -30.989 1.00 0.00 H new ATOM 0 HA3 GLY A 55 13.832 -15.565 -32.010 1.00 0.00 H new ATOM 910 N ALA A 56 15.628 -14.775 -29.457 1.00 0.00 N ATOM 911 CA ALA A 56 16.893 -14.213 -28.990 1.00 0.00 C ATOM 912 C ALA A 56 17.822 -15.254 -28.321 1.00 0.00 C ATOM 913 O ALA A 56 18.939 -14.914 -27.925 1.00 0.00 O ATOM 914 CB ALA A 56 16.554 -13.080 -28.024 1.00 0.00 C ATOM 0 H ALA A 56 14.862 -14.632 -28.799 1.00 0.00 H new ATOM 0 HA ALA A 56 17.455 -13.849 -29.850 1.00 0.00 H new ATOM 0 HB1 ALA A 56 17.475 -12.632 -27.651 1.00 0.00 H new ATOM 0 HB2 ALA A 56 15.967 -12.323 -28.543 1.00 0.00 H new ATOM 0 HB3 ALA A 56 15.978 -13.475 -27.187 1.00 0.00 H new ATOM 920 N THR A 57 17.382 -16.513 -28.184 1.00 0.00 N ATOM 921 CA THR A 57 18.223 -17.608 -27.667 1.00 0.00 C ATOM 922 C THR A 57 18.758 -18.501 -28.795 1.00 0.00 C ATOM 923 O THR A 57 18.207 -18.554 -29.898 1.00 0.00 O ATOM 924 CB THR A 57 17.474 -18.472 -26.639 1.00 0.00 C ATOM 925 OG1 THR A 57 16.472 -19.246 -27.252 1.00 0.00 O ATOM 926 CG2 THR A 57 16.826 -17.651 -25.525 1.00 0.00 C ATOM 0 H THR A 57 16.435 -16.803 -28.427 1.00 0.00 H new ATOM 0 HA THR A 57 19.068 -17.130 -27.170 1.00 0.00 H new ATOM 0 HB THR A 57 18.235 -19.116 -26.199 1.00 0.00 H new ATOM 0 HG1 THR A 57 16.015 -19.786 -26.574 1.00 0.00 H new ATOM 0 HG21 THR A 57 16.313 -18.318 -24.832 1.00 0.00 H new ATOM 0 HG22 THR A 57 17.595 -17.093 -24.990 1.00 0.00 H new ATOM 0 HG23 THR A 57 16.107 -16.955 -25.957 1.00 0.00 H new ATOM 934 N ASP A 58 19.821 -19.258 -28.508 1.00 0.00 N ATOM 935 CA ASP A 58 20.394 -20.278 -29.413 1.00 0.00 C ATOM 936 C ASP A 58 19.534 -21.565 -29.509 1.00 0.00 C ATOM 937 O ASP A 58 19.899 -22.528 -30.183 1.00 0.00 O ATOM 938 CB ASP A 58 21.827 -20.580 -28.937 1.00 0.00 C ATOM 939 CG ASP A 58 22.648 -21.392 -29.951 1.00 0.00 C ATOM 940 OD1 ASP A 58 22.784 -20.952 -31.120 1.00 0.00 O ATOM 941 OD2 ASP A 58 23.207 -22.450 -29.576 1.00 0.00 O ATOM 0 H ASP A 58 20.323 -19.183 -27.623 1.00 0.00 H new ATOM 0 HA ASP A 58 20.407 -19.881 -30.428 1.00 0.00 H new ATOM 0 HB2 ASP A 58 22.340 -19.640 -28.734 1.00 0.00 H new ATOM 0 HB3 ASP A 58 21.782 -21.128 -27.996 1.00 0.00 H new ATOM 946 N ASP A 59 18.383 -21.587 -28.829 1.00 0.00 N ATOM 947 CA ASP A 59 17.522 -22.760 -28.610 1.00 0.00 C ATOM 948 C ASP A 59 16.114 -22.614 -29.221 1.00 0.00 C ATOM 949 O ASP A 59 15.364 -23.589 -29.315 1.00 0.00 O ATOM 950 CB ASP A 59 17.417 -22.949 -27.090 1.00 0.00 C ATOM 951 CG ASP A 59 16.821 -24.308 -26.688 1.00 0.00 C ATOM 952 OD1 ASP A 59 17.370 -25.361 -27.098 1.00 0.00 O ATOM 953 OD2 ASP A 59 15.834 -24.336 -25.913 1.00 0.00 O ATOM 0 H ASP A 59 18.005 -20.746 -28.393 1.00 0.00 H new ATOM 0 HA ASP A 59 17.966 -23.621 -29.109 1.00 0.00 H new ATOM 0 HB2 ASP A 59 18.409 -22.850 -26.649 1.00 0.00 H new ATOM 0 HB3 ASP A 59 16.801 -22.152 -26.673 1.00 0.00 H new ATOM 958 N ALA A 60 15.751 -21.390 -29.618 1.00 0.00 N ATOM 959 CA ALA A 60 14.422 -20.988 -30.069 1.00 0.00 C ATOM 960 C ALA A 60 13.852 -21.783 -31.262 1.00 0.00 C ATOM 961 O ALA A 60 14.580 -22.266 -32.136 1.00 0.00 O ATOM 962 CB ALA A 60 14.479 -19.493 -30.393 1.00 0.00 C ATOM 0 H ALA A 60 16.414 -20.615 -29.633 1.00 0.00 H new ATOM 0 HA ALA A 60 13.729 -21.211 -29.258 1.00 0.00 H new ATOM 0 HB1 ALA A 60 13.500 -19.157 -30.734 1.00 0.00 H new ATOM 0 HB2 ALA A 60 14.762 -18.937 -29.499 1.00 0.00 H new ATOM 0 HB3 ALA A 60 15.216 -19.318 -31.177 1.00 0.00 H new ATOM 1014 N ILE A 64 10.300 -14.370 -34.744 1.00 0.00 N ATOM 1015 CA ILE A 64 9.435 -13.177 -34.604 1.00 0.00 C ATOM 1016 C ILE A 64 10.161 -11.933 -34.060 1.00 0.00 C ATOM 1017 O ILE A 64 9.566 -10.859 -33.989 1.00 0.00 O ATOM 1018 CB ILE A 64 8.175 -13.500 -33.769 1.00 0.00 C ATOM 1019 CG1 ILE A 64 8.520 -13.925 -32.326 1.00 0.00 C ATOM 1020 CG2 ILE A 64 7.333 -14.566 -34.492 1.00 0.00 C ATOM 1021 CD1 ILE A 64 7.299 -14.082 -31.413 1.00 0.00 C ATOM 0 HA ILE A 64 9.130 -12.915 -35.617 1.00 0.00 H new ATOM 0 HB ILE A 64 7.585 -12.588 -33.679 1.00 0.00 H new ATOM 0 HG12 ILE A 64 9.062 -14.870 -32.356 1.00 0.00 H new ATOM 0 HG13 ILE A 64 9.193 -13.186 -31.892 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.446 -14.791 -33.901 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.032 -14.190 -35.470 1.00 0.00 H new ATOM 0 HG23 ILE A 64 7.925 -15.473 -34.618 1.00 0.00 H new ATOM 0 HD11 ILE A 64 7.625 -14.382 -30.417 1.00 0.00 H new ATOM 0 HD12 ILE A 64 6.767 -13.132 -31.350 1.00 0.00 H new ATOM 0 HD13 ILE A 64 6.635 -14.843 -31.822 1.00 0.00 H new ATOM 1033 N ILE A 65 11.442 -12.057 -33.692 1.00 0.00 N ATOM 1034 CA ILE A 65 12.295 -10.995 -33.130 1.00 0.00 C ATOM 1035 C ILE A 65 12.267 -9.664 -33.898 1.00 0.00 C ATOM 1036 O ILE A 65 12.333 -8.603 -33.276 1.00 0.00 O ATOM 1037 CB ILE A 65 13.728 -11.552 -32.935 1.00 0.00 C ATOM 1038 CG1 ILE A 65 14.570 -10.729 -31.939 1.00 0.00 C ATOM 1039 CG2 ILE A 65 14.466 -11.828 -34.260 1.00 0.00 C ATOM 1040 CD1 ILE A 65 15.396 -9.560 -32.488 1.00 0.00 C ATOM 0 H ILE A 65 11.939 -12.943 -33.781 1.00 0.00 H new ATOM 0 HA ILE A 65 11.875 -10.721 -32.162 1.00 0.00 H new ATOM 0 HB ILE A 65 13.591 -12.529 -32.471 1.00 0.00 H new ATOM 0 HG12 ILE A 65 13.896 -10.334 -31.179 1.00 0.00 H new ATOM 0 HG13 ILE A 65 15.253 -11.413 -31.435 1.00 0.00 H new ATOM 0 HG21 ILE A 65 15.462 -12.216 -34.048 1.00 0.00 H new ATOM 0 HG22 ILE A 65 13.907 -12.561 -34.842 1.00 0.00 H new ATOM 0 HG23 ILE A 65 14.551 -10.902 -34.829 1.00 0.00 H new ATOM 0 HD11 ILE A 65 15.933 -9.078 -31.671 1.00 0.00 H new ATOM 0 HD12 ILE A 65 16.111 -9.932 -33.222 1.00 0.00 H new ATOM 0 HD13 ILE A 65 14.733 -8.837 -32.962 1.00 0.00 H new ATOM 1052 N ASN A 66 12.084 -9.689 -35.224 1.00 0.00 N ATOM 1053 CA ASN A 66 11.973 -8.478 -36.038 1.00 0.00 C ATOM 1054 C ASN A 66 10.833 -7.552 -35.564 1.00 0.00 C ATOM 1055 O ASN A 66 10.981 -6.335 -35.603 1.00 0.00 O ATOM 1056 CB ASN A 66 11.795 -8.839 -37.525 1.00 0.00 C ATOM 1057 CG ASN A 66 12.803 -9.848 -38.055 1.00 0.00 C ATOM 1058 OD1 ASN A 66 12.457 -10.968 -38.409 1.00 0.00 O ATOM 1059 ND2 ASN A 66 14.072 -9.516 -38.125 1.00 0.00 N ATOM 0 H ASN A 66 12.009 -10.553 -35.761 1.00 0.00 H new ATOM 0 HA ASN A 66 12.905 -7.925 -35.916 1.00 0.00 H new ATOM 0 HB2 ASN A 66 10.791 -9.237 -37.671 1.00 0.00 H new ATOM 0 HB3 ASN A 66 11.866 -7.927 -38.118 1.00 0.00 H new ATOM 0 HD21 ASN A 66 14.757 -10.188 -38.471 1.00 0.00 H new ATOM 0 HD22 ASN A 66 14.373 -8.586 -37.833 1.00 0.00 H new ATOM 1066 N GLU A 67 9.726 -8.088 -35.046 1.00 0.00 N ATOM 1067 CA GLU A 67 8.604 -7.323 -34.473 1.00 0.00 C ATOM 1068 C GLU A 67 8.977 -6.496 -33.221 1.00 0.00 C ATOM 1069 O GLU A 67 8.213 -5.612 -32.827 1.00 0.00 O ATOM 1070 CB GLU A 67 7.424 -8.260 -34.155 1.00 0.00 C ATOM 1071 CG GLU A 67 6.935 -9.119 -35.335 1.00 0.00 C ATOM 1072 CD GLU A 67 6.551 -8.292 -36.576 1.00 0.00 C ATOM 1073 OE1 GLU A 67 5.737 -7.344 -36.463 1.00 0.00 O ATOM 1074 OE2 GLU A 67 7.063 -8.578 -37.688 1.00 0.00 O ATOM 0 H GLU A 67 9.576 -9.096 -35.010 1.00 0.00 H new ATOM 0 HA GLU A 67 8.316 -6.601 -35.237 1.00 0.00 H new ATOM 0 HB2 GLU A 67 7.716 -8.922 -33.340 1.00 0.00 H new ATOM 0 HB3 GLU A 67 6.590 -7.658 -33.794 1.00 0.00 H new ATOM 0 HG2 GLU A 67 7.717 -9.828 -35.608 1.00 0.00 H new ATOM 0 HG3 GLU A 67 6.072 -9.704 -35.016 1.00 0.00 H new ATOM 1081 N VAL A 68 10.156 -6.727 -32.627 1.00 0.00 N ATOM 1082 CA VAL A 68 10.749 -5.912 -31.555 1.00 0.00 C ATOM 1083 C VAL A 68 11.759 -4.912 -32.115 1.00 0.00 C ATOM 1084 O VAL A 68 11.887 -3.824 -31.562 1.00 0.00 O ATOM 1085 CB VAL A 68 11.417 -6.804 -30.474 1.00 0.00 C ATOM 1086 CG1 VAL A 68 11.704 -6.025 -29.185 1.00 0.00 C ATOM 1087 CG2 VAL A 68 10.546 -8.006 -30.079 1.00 0.00 C ATOM 0 H VAL A 68 10.746 -7.517 -32.889 1.00 0.00 H new ATOM 0 HA VAL A 68 9.939 -5.354 -31.086 1.00 0.00 H new ATOM 0 HB VAL A 68 12.344 -7.147 -30.933 1.00 0.00 H new ATOM 0 HG11 VAL A 68 12.171 -6.687 -28.456 1.00 0.00 H new ATOM 0 HG12 VAL A 68 12.375 -5.195 -29.404 1.00 0.00 H new ATOM 0 HG13 VAL A 68 10.770 -5.639 -28.778 1.00 0.00 H new ATOM 0 HG21 VAL A 68 11.061 -8.595 -29.321 1.00 0.00 H new ATOM 0 HG22 VAL A 68 9.596 -7.651 -29.679 1.00 0.00 H new ATOM 0 HG23 VAL A 68 10.362 -8.626 -30.957 1.00 0.00 H new ATOM 1097 N SER A 69 12.441 -5.200 -33.227 1.00 0.00 N ATOM 1098 CA SER A 69 13.524 -4.350 -33.727 1.00 0.00 C ATOM 1099 C SER A 69 13.034 -3.096 -34.446 1.00 0.00 C ATOM 1100 O SER A 69 13.658 -2.040 -34.331 1.00 0.00 O ATOM 1101 CB SER A 69 14.467 -5.142 -34.629 1.00 0.00 C ATOM 1102 OG SER A 69 13.842 -5.535 -35.834 1.00 0.00 O ATOM 0 H SER A 69 12.260 -6.023 -33.802 1.00 0.00 H new ATOM 0 HA SER A 69 14.066 -4.010 -32.845 1.00 0.00 H new ATOM 0 HB2 SER A 69 15.344 -4.537 -34.856 1.00 0.00 H new ATOM 0 HB3 SER A 69 14.819 -6.026 -34.098 1.00 0.00 H new ATOM 0 HG SER A 69 14.519 -5.863 -36.462 1.00 0.00 H new ATOM 1108 N LYS A 70 11.898 -3.186 -35.150 1.00 0.00 N ATOM 1109 CA LYS A 70 11.252 -2.037 -35.799 1.00 0.00 C ATOM 1110 C LYS A 70 10.856 -0.928 -34.801 1.00 0.00 C ATOM 1111 O LYS A 70 11.362 0.185 -34.934 1.00 0.00 O ATOM 1112 CB LYS A 70 10.058 -2.443 -36.696 1.00 0.00 C ATOM 1113 CG LYS A 70 9.899 -3.941 -36.973 1.00 0.00 C ATOM 1114 CD LYS A 70 8.868 -4.233 -38.070 1.00 0.00 C ATOM 1115 CE LYS A 70 8.721 -5.754 -38.192 1.00 0.00 C ATOM 1116 NZ LYS A 70 7.597 -6.148 -39.079 1.00 0.00 N ATOM 0 H LYS A 70 11.398 -4.064 -35.286 1.00 0.00 H new ATOM 0 HA LYS A 70 12.013 -1.616 -36.456 1.00 0.00 H new ATOM 0 HB2 LYS A 70 9.141 -2.082 -36.230 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.156 -1.926 -37.651 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.863 -4.357 -37.266 1.00 0.00 H new ATOM 0 HG3 LYS A 70 9.600 -4.447 -36.055 1.00 0.00 H new ATOM 0 HD2 LYS A 70 7.910 -3.776 -37.823 1.00 0.00 H new ATOM 0 HD3 LYS A 70 9.190 -3.804 -39.019 1.00 0.00 H new ATOM 0 HE2 LYS A 70 9.649 -6.176 -38.578 1.00 0.00 H new ATOM 0 HE3 LYS A 70 8.565 -6.181 -37.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 7.209 -7.060 -38.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 6.852 -5.423 -39.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 7.941 -6.237 -40.056 1.00 0.00 H new ATOM 1130 N PRO A 71 10.001 -1.209 -33.790 1.00 0.00 N ATOM 1131 CA PRO A 71 9.448 -0.203 -32.866 1.00 0.00 C ATOM 1132 C PRO A 71 10.404 0.325 -31.797 1.00 0.00 C ATOM 1133 O PRO A 71 10.221 1.442 -31.325 1.00 0.00 O ATOM 1134 CB PRO A 71 8.307 -0.911 -32.178 1.00 0.00 C ATOM 1135 CG PRO A 71 8.666 -2.383 -32.214 1.00 0.00 C ATOM 1136 CD PRO A 71 9.344 -2.489 -33.566 1.00 0.00 C ATOM 0 HA PRO A 71 9.180 0.681 -33.445 1.00 0.00 H new ATOM 0 HB2 PRO A 71 8.188 -0.561 -31.153 1.00 0.00 H new ATOM 0 HB3 PRO A 71 7.363 -0.724 -32.690 1.00 0.00 H new ATOM 0 HG2 PRO A 71 9.331 -2.664 -31.397 1.00 0.00 H new ATOM 0 HG3 PRO A 71 7.786 -3.023 -32.144 1.00 0.00 H new ATOM 0 HD2 PRO A 71 10.067 -3.305 -33.577 1.00 0.00 H new ATOM 0 HD3 PRO A 71 8.617 -2.697 -34.351 1.00 0.00 H new ATOM 1144 N LEU A 72 11.389 -0.462 -31.372 1.00 0.00 N ATOM 1145 CA LEU A 72 12.332 -0.134 -30.288 1.00 0.00 C ATOM 1146 C LEU A 72 13.027 1.228 -30.415 1.00 0.00 C ATOM 1147 O LEU A 72 13.152 1.944 -29.429 1.00 0.00 O ATOM 1148 CB LEU A 72 13.404 -1.224 -30.279 1.00 0.00 C ATOM 1149 CG LEU A 72 13.552 -2.029 -28.981 1.00 0.00 C ATOM 1150 CD1 LEU A 72 12.229 -2.505 -28.376 1.00 0.00 C ATOM 1151 CD2 LEU A 72 14.478 -3.224 -29.190 1.00 0.00 C ATOM 0 H LEU A 72 11.565 -1.379 -31.782 1.00 0.00 H new ATOM 0 HA LEU A 72 11.750 -0.080 -29.368 1.00 0.00 H new ATOM 0 HB2 LEU A 72 13.189 -1.920 -31.090 1.00 0.00 H new ATOM 0 HB3 LEU A 72 14.364 -0.760 -30.504 1.00 0.00 H new ATOM 0 HG LEU A 72 13.985 -1.333 -28.263 1.00 0.00 H new ATOM 0 HD11 LEU A 72 12.427 -3.065 -27.462 1.00 0.00 H new ATOM 0 HD12 LEU A 72 11.604 -1.643 -28.145 1.00 0.00 H new ATOM 0 HD13 LEU A 72 11.713 -3.147 -29.090 1.00 0.00 H new ATOM 0 HD21 LEU A 72 14.569 -3.781 -28.258 1.00 0.00 H new ATOM 0 HD22 LEU A 72 14.065 -3.874 -29.962 1.00 0.00 H new ATOM 0 HD23 LEU A 72 15.462 -2.872 -29.500 1.00 0.00 H new ATOM 1163 N ALA A 73 13.448 1.572 -31.635 1.00 0.00 N ATOM 1164 CA ALA A 73 13.994 2.884 -32.003 1.00 0.00 C ATOM 1165 C ALA A 73 13.054 4.070 -31.677 1.00 0.00 C ATOM 1166 O ALA A 73 13.502 5.219 -31.615 1.00 0.00 O ATOM 1167 CB ALA A 73 14.281 2.890 -33.510 1.00 0.00 C ATOM 0 H ALA A 73 13.418 0.923 -32.422 1.00 0.00 H new ATOM 0 HA ALA A 73 14.897 3.025 -31.409 1.00 0.00 H new ATOM 0 HB1 ALA A 73 14.688 3.859 -33.799 1.00 0.00 H new ATOM 0 HB2 ALA A 73 15.003 2.108 -33.746 1.00 0.00 H new ATOM 0 HB3 ALA A 73 13.356 2.707 -34.057 1.00 0.00 H new ATOM 1173 N HIS A 74 11.760 3.791 -31.489 1.00 0.00 N ATOM 1174 CA HIS A 74 10.692 4.765 -31.277 1.00 0.00 C ATOM 1175 C HIS A 74 9.952 4.566 -29.943 1.00 0.00 C ATOM 1176 O HIS A 74 9.234 5.481 -29.529 1.00 0.00 O ATOM 1177 CB HIS A 74 9.664 4.628 -32.399 1.00 0.00 C ATOM 1178 CG HIS A 74 10.198 4.328 -33.771 1.00 0.00 C ATOM 1179 ND1 HIS A 74 10.529 5.234 -34.753 1.00 0.00 N ATOM 1180 CD2 HIS A 74 10.372 3.070 -34.284 1.00 0.00 C ATOM 1181 CE1 HIS A 74 10.891 4.538 -35.845 1.00 0.00 C ATOM 1182 NE2 HIS A 74 10.810 3.215 -35.609 1.00 0.00 N ATOM 0 H HIS A 74 11.415 2.831 -31.481 1.00 0.00 H new ATOM 0 HA HIS A 74 11.162 5.749 -31.263 1.00 0.00 H new ATOM 0 HB2 HIS A 74 8.965 3.837 -32.126 1.00 0.00 H new ATOM 0 HB3 HIS A 74 9.092 5.555 -32.452 1.00 0.00 H new ATOM 0 HD2 HIS A 74 10.203 2.138 -33.764 1.00 0.00 H new ATOM 0 HE1 HIS A 74 11.203 4.979 -36.780 1.00 0.00 H new ATOM 0 HE2 HIS A 74 11.025 2.464 -36.265 1.00 0.00 H new ATOM 1190 N HIS A 75 10.100 3.403 -29.276 1.00 0.00 N ATOM 1191 CA HIS A 75 9.648 3.178 -27.887 1.00 0.00 C ATOM 1192 C HIS A 75 8.117 3.052 -27.720 1.00 0.00 C ATOM 1193 O HIS A 75 7.593 3.228 -26.621 1.00 0.00 O ATOM 1194 CB HIS A 75 10.212 4.283 -26.965 1.00 0.00 C ATOM 1195 CG HIS A 75 11.611 4.734 -27.309 1.00 0.00 C ATOM 1196 ND1 HIS A 75 12.727 3.942 -27.348 1.00 0.00 N ATOM 1197 CD2 HIS A 75 11.973 5.953 -27.812 1.00 0.00 C ATOM 1198 CE1 HIS A 75 13.752 4.663 -27.813 1.00 0.00 C ATOM 1199 NE2 HIS A 75 13.347 5.913 -28.106 1.00 0.00 N ATOM 0 H HIS A 75 10.542 2.583 -29.692 1.00 0.00 H new ATOM 0 HA HIS A 75 10.044 2.205 -27.596 1.00 0.00 H new ATOM 0 HB2 HIS A 75 9.546 5.145 -27.004 1.00 0.00 H new ATOM 0 HB3 HIS A 75 10.204 3.920 -25.937 1.00 0.00 H new ATOM 0 HD1 HIS A 75 12.769 2.962 -27.068 1.00 0.00 H new ATOM 0 HD2 HIS A 75 11.318 6.799 -27.958 1.00 0.00 H new ATOM 0 HE1 HIS A 75 14.760 4.296 -27.936 1.00 0.00 H new ATOM 1207 N ILE A 76 7.383 2.794 -28.811 1.00 0.00 N ATOM 1208 CA ILE A 76 5.907 2.890 -28.832 1.00 0.00 C ATOM 1209 C ILE A 76 5.149 1.687 -28.230 1.00 0.00 C ATOM 1210 O ILE A 76 4.439 1.862 -27.233 1.00 0.00 O ATOM 1211 CB ILE A 76 5.338 3.273 -30.236 1.00 0.00 C ATOM 1212 CG1 ILE A 76 6.320 3.668 -31.366 1.00 0.00 C ATOM 1213 CG2 ILE A 76 4.324 4.387 -30.017 1.00 0.00 C ATOM 1214 CD1 ILE A 76 6.763 2.486 -32.233 1.00 0.00 C ATOM 0 H ILE A 76 7.789 2.513 -29.704 1.00 0.00 H new ATOM 0 HA ILE A 76 5.710 3.717 -28.149 1.00 0.00 H new ATOM 0 HB ILE A 76 4.922 2.344 -30.627 1.00 0.00 H new ATOM 0 HG12 ILE A 76 5.848 4.417 -32.001 1.00 0.00 H new ATOM 0 HG13 ILE A 76 7.201 4.134 -30.924 1.00 0.00 H new ATOM 0 HG21 ILE A 76 3.900 4.687 -30.975 1.00 0.00 H new ATOM 0 HG22 ILE A 76 3.528 4.031 -29.363 1.00 0.00 H new ATOM 0 HG23 ILE A 76 4.817 5.242 -29.555 1.00 0.00 H new ATOM 0 HD11 ILE A 76 7.450 2.837 -33.003 1.00 0.00 H new ATOM 0 HD12 ILE A 76 7.265 1.746 -31.610 1.00 0.00 H new ATOM 0 HD13 ILE A 76 5.891 2.033 -32.704 1.00 0.00 H new ATOM 1226 N PRO A 77 5.273 0.469 -28.791 1.00 0.00 N ATOM 1227 CA PRO A 77 4.519 -0.720 -28.389 1.00 0.00 C ATOM 1228 C PRO A 77 5.123 -1.484 -27.215 1.00 0.00 C ATOM 1229 O PRO A 77 4.511 -2.427 -26.748 1.00 0.00 O ATOM 1230 CB PRO A 77 4.547 -1.635 -29.607 1.00 0.00 C ATOM 1231 CG PRO A 77 5.898 -1.319 -30.231 1.00 0.00 C ATOM 1232 CD PRO A 77 6.041 0.177 -29.980 1.00 0.00 C ATOM 0 HA PRO A 77 3.526 -0.411 -28.064 1.00 0.00 H new ATOM 0 HB2 PRO A 77 4.466 -2.685 -29.327 1.00 0.00 H new ATOM 0 HB3 PRO A 77 3.725 -1.424 -30.291 1.00 0.00 H new ATOM 0 HG2 PRO A 77 6.703 -1.887 -29.764 1.00 0.00 H new ATOM 0 HG3 PRO A 77 5.918 -1.555 -31.295 1.00 0.00 H new ATOM 0 HD2 PRO A 77 7.088 0.449 -29.842 1.00 0.00 H new ATOM 0 HD3 PRO A 77 5.672 0.750 -30.831 1.00 0.00 H new ATOM 1240 N VAL A 78 6.325 -1.134 -26.758 1.00 0.00 N ATOM 1241 CA VAL A 78 7.121 -1.766 -25.676 1.00 0.00 C ATOM 1242 C VAL A 78 6.357 -2.287 -24.450 1.00 0.00 C ATOM 1243 O VAL A 78 6.805 -3.243 -23.815 1.00 0.00 O ATOM 1244 CB VAL A 78 8.237 -0.805 -25.233 1.00 0.00 C ATOM 1245 CG1 VAL A 78 9.203 -0.586 -26.406 1.00 0.00 C ATOM 1246 CG2 VAL A 78 7.681 0.549 -24.764 1.00 0.00 C ATOM 0 H VAL A 78 6.818 -0.337 -27.160 1.00 0.00 H new ATOM 0 HA VAL A 78 7.514 -2.674 -26.133 1.00 0.00 H new ATOM 0 HB VAL A 78 8.756 -1.256 -24.387 1.00 0.00 H new ATOM 0 HG11 VAL A 78 9.998 0.094 -26.101 1.00 0.00 H new ATOM 0 HG12 VAL A 78 9.637 -1.541 -26.703 1.00 0.00 H new ATOM 0 HG13 VAL A 78 8.661 -0.156 -27.248 1.00 0.00 H new ATOM 0 HG21 VAL A 78 8.505 1.195 -24.461 1.00 0.00 H new ATOM 0 HG22 VAL A 78 7.132 1.019 -25.580 1.00 0.00 H new ATOM 0 HG23 VAL A 78 7.011 0.394 -23.918 1.00 0.00 H new ATOM 1256 N GLU A 79 5.203 -1.697 -24.133 1.00 0.00 N ATOM 1257 CA GLU A 79 4.259 -2.208 -23.124 1.00 0.00 C ATOM 1258 C GLU A 79 3.320 -3.298 -23.681 1.00 0.00 C ATOM 1259 O GLU A 79 3.178 -4.380 -23.104 1.00 0.00 O ATOM 1260 CB GLU A 79 3.463 -1.004 -22.579 1.00 0.00 C ATOM 1261 CG GLU A 79 2.293 -1.374 -21.662 1.00 0.00 C ATOM 1262 CD GLU A 79 1.671 -0.113 -21.028 1.00 0.00 C ATOM 1263 OE1 GLU A 79 0.770 0.504 -21.651 1.00 0.00 O ATOM 1264 OE2 GLU A 79 2.071 0.266 -19.899 1.00 0.00 O ATOM 0 H GLU A 79 4.888 -0.834 -24.576 1.00 0.00 H new ATOM 0 HA GLU A 79 4.818 -2.694 -22.324 1.00 0.00 H new ATOM 0 HB2 GLU A 79 4.144 -0.353 -22.032 1.00 0.00 H new ATOM 0 HB3 GLU A 79 3.079 -0.428 -23.421 1.00 0.00 H new ATOM 0 HG2 GLU A 79 1.535 -1.911 -22.232 1.00 0.00 H new ATOM 0 HG3 GLU A 79 2.639 -2.047 -20.878 1.00 0.00 H new ATOM 1271 N LYS A 80 2.686 -3.009 -24.819 1.00 0.00 N ATOM 1272 CA LYS A 80 1.698 -3.841 -25.528 1.00 0.00 C ATOM 1273 C LYS A 80 2.294 -5.045 -26.257 1.00 0.00 C ATOM 1274 O LYS A 80 1.566 -6.000 -26.518 1.00 0.00 O ATOM 1275 CB LYS A 80 0.947 -2.972 -26.541 1.00 0.00 C ATOM 1276 CG LYS A 80 0.155 -1.866 -25.837 1.00 0.00 C ATOM 1277 CD LYS A 80 -0.455 -0.918 -26.870 1.00 0.00 C ATOM 1278 CE LYS A 80 -1.241 0.196 -26.165 1.00 0.00 C ATOM 1279 NZ LYS A 80 -1.838 1.153 -27.137 1.00 0.00 N ATOM 0 H LYS A 80 2.857 -2.130 -25.307 1.00 0.00 H new ATOM 0 HA LYS A 80 1.034 -4.242 -24.762 1.00 0.00 H new ATOM 0 HB2 LYS A 80 1.656 -2.528 -27.240 1.00 0.00 H new ATOM 0 HB3 LYS A 80 0.269 -3.593 -27.126 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -0.633 -2.305 -25.225 1.00 0.00 H new ATOM 0 HG3 LYS A 80 0.809 -1.311 -25.164 1.00 0.00 H new ATOM 0 HD2 LYS A 80 0.332 -0.484 -27.486 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -1.114 -1.472 -27.538 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -2.031 -0.245 -25.558 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -0.579 0.733 -25.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -2.361 1.890 -26.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -1.082 1.593 -27.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -2.489 0.645 -27.769 1.00 0.00 H new ATOM 1293 N ILE A 81 3.604 -5.047 -26.528 1.00 0.00 N ATOM 1294 CA ILE A 81 4.363 -6.197 -27.050 1.00 0.00 C ATOM 1295 C ILE A 81 3.952 -7.483 -26.318 1.00 0.00 C ATOM 1296 O ILE A 81 3.701 -8.508 -26.949 1.00 0.00 O ATOM 1297 CB ILE A 81 5.894 -5.926 -26.950 1.00 0.00 C ATOM 1298 CG1 ILE A 81 6.374 -5.034 -28.115 1.00 0.00 C ATOM 1299 CG2 ILE A 81 6.714 -7.232 -26.923 1.00 0.00 C ATOM 1300 CD1 ILE A 81 7.866 -4.669 -28.057 1.00 0.00 C ATOM 0 H ILE A 81 4.187 -4.222 -26.386 1.00 0.00 H new ATOM 0 HA ILE A 81 4.127 -6.335 -28.105 1.00 0.00 H new ATOM 0 HB ILE A 81 6.059 -5.405 -26.007 1.00 0.00 H new ATOM 0 HG12 ILE A 81 6.173 -5.546 -29.056 1.00 0.00 H new ATOM 0 HG13 ILE A 81 5.787 -4.116 -28.120 1.00 0.00 H new ATOM 0 HG21 ILE A 81 7.775 -6.994 -26.853 1.00 0.00 H new ATOM 0 HG22 ILE A 81 6.418 -7.829 -26.061 1.00 0.00 H new ATOM 0 HG23 ILE A 81 6.529 -7.797 -27.837 1.00 0.00 H new ATOM 0 HD11 ILE A 81 8.121 -4.041 -28.911 1.00 0.00 H new ATOM 0 HD12 ILE A 81 8.072 -4.127 -27.134 1.00 0.00 H new ATOM 0 HD13 ILE A 81 8.465 -5.579 -28.085 1.00 0.00 H new ATOM 1312 N CYS A 82 3.803 -7.423 -24.995 1.00 0.00 N ATOM 1313 CA CYS A 82 3.568 -8.620 -24.196 1.00 0.00 C ATOM 1314 C CYS A 82 2.167 -9.209 -24.425 1.00 0.00 C ATOM 1315 O CYS A 82 2.019 -10.426 -24.524 1.00 0.00 O ATOM 1316 CB CYS A 82 3.810 -8.258 -22.730 1.00 0.00 C ATOM 1317 SG CYS A 82 5.469 -7.602 -22.392 1.00 0.00 S ATOM 0 H CYS A 82 3.841 -6.558 -24.456 1.00 0.00 H new ATOM 0 HA CYS A 82 4.258 -9.406 -24.501 1.00 0.00 H new ATOM 0 HB2 CYS A 82 3.070 -7.520 -22.422 1.00 0.00 H new ATOM 0 HB3 CYS A 82 3.650 -9.145 -22.117 1.00 0.00 H new ATOM 1322 N GLU A 83 1.140 -8.368 -24.601 1.00 0.00 N ATOM 1323 CA GLU A 83 -0.217 -8.824 -24.938 1.00 0.00 C ATOM 1324 C GLU A 83 -0.390 -9.212 -26.422 1.00 0.00 C ATOM 1325 O GLU A 83 -1.372 -9.876 -26.756 1.00 0.00 O ATOM 1326 CB GLU A 83 -1.278 -7.824 -24.447 1.00 0.00 C ATOM 1327 CG GLU A 83 -1.303 -6.475 -25.173 1.00 0.00 C ATOM 1328 CD GLU A 83 -2.549 -5.658 -24.783 1.00 0.00 C ATOM 1329 OE1 GLU A 83 -2.525 -4.959 -23.743 1.00 0.00 O ATOM 1330 OE2 GLU A 83 -3.570 -5.711 -25.515 1.00 0.00 O ATOM 0 H GLU A 83 1.224 -7.355 -24.514 1.00 0.00 H new ATOM 0 HA GLU A 83 -0.376 -9.756 -24.395 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -2.260 -8.287 -24.544 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.115 -7.642 -23.385 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -0.403 -5.910 -24.929 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -1.294 -6.638 -26.251 1.00 0.00 H new ATOM 1337 N LYS A 84 0.570 -8.872 -27.303 1.00 0.00 N ATOM 1338 CA LYS A 84 0.620 -9.399 -28.682 1.00 0.00 C ATOM 1339 C LYS A 84 1.266 -10.784 -28.687 1.00 0.00 C ATOM 1340 O LYS A 84 0.814 -11.690 -29.387 1.00 0.00 O ATOM 1341 CB LYS A 84 1.380 -8.445 -29.627 1.00 0.00 C ATOM 1342 CG LYS A 84 0.484 -7.396 -30.308 1.00 0.00 C ATOM 1343 CD LYS A 84 -0.007 -6.290 -29.360 1.00 0.00 C ATOM 1344 CE LYS A 84 -0.871 -5.240 -30.076 1.00 0.00 C ATOM 1345 NZ LYS A 84 -2.206 -5.774 -30.478 1.00 0.00 N ATOM 0 H LYS A 84 1.329 -8.228 -27.082 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.403 -9.479 -29.051 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.157 -7.932 -29.061 1.00 0.00 H new ATOM 0 HB3 LYS A 84 1.881 -9.034 -30.395 1.00 0.00 H new ATOM 0 HG2 LYS A 84 1.036 -6.939 -31.130 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -0.380 -7.898 -30.744 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -0.583 -6.739 -28.551 1.00 0.00 H new ATOM 0 HD3 LYS A 84 0.853 -5.799 -28.904 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -1.010 -4.380 -29.420 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -0.344 -4.884 -30.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -2.749 -5.027 -30.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -2.078 -6.578 -31.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -2.723 -6.090 -29.632 1.00 0.00 H new ATOM 1359 N LEU A 85 2.277 -10.985 -27.839 1.00 0.00 N ATOM 1360 CA LEU A 85 2.936 -12.274 -27.616 1.00 0.00 C ATOM 1361 C LEU A 85 2.005 -13.361 -27.065 1.00 0.00 C ATOM 1362 O LEU A 85 2.128 -14.509 -27.485 1.00 0.00 O ATOM 1363 CB LEU A 85 4.156 -12.044 -26.711 1.00 0.00 C ATOM 1364 CG LEU A 85 5.475 -11.806 -27.467 1.00 0.00 C ATOM 1365 CD1 LEU A 85 6.067 -13.138 -27.919 1.00 0.00 C ATOM 1366 CD2 LEU A 85 5.363 -10.914 -28.701 1.00 0.00 C ATOM 0 H LEU A 85 2.671 -10.234 -27.272 1.00 0.00 H new ATOM 0 HA LEU A 85 3.255 -12.664 -28.583 1.00 0.00 H new ATOM 0 HB2 LEU A 85 3.960 -11.185 -26.069 1.00 0.00 H new ATOM 0 HB3 LEU A 85 4.277 -12.909 -26.058 1.00 0.00 H new ATOM 0 HG LEU A 85 6.110 -11.287 -26.749 1.00 0.00 H new ATOM 0 HD11 LEU A 85 7.000 -12.959 -28.453 1.00 0.00 H new ATOM 0 HD12 LEU A 85 6.262 -13.764 -27.048 1.00 0.00 H new ATOM 0 HD13 LEU A 85 5.363 -13.644 -28.579 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.344 -10.807 -29.163 1.00 0.00 H new ATOM 0 HD22 LEU A 85 4.673 -11.365 -29.414 1.00 0.00 H new ATOM 0 HD23 LEU A 85 4.992 -9.932 -28.408 1.00 0.00 H new ATOM 1378 N LYS A 86 1.011 -13.000 -26.239 1.00 0.00 N ATOM 1379 CA LYS A 86 -0.083 -13.910 -25.818 1.00 0.00 C ATOM 1380 C LYS A 86 -0.809 -14.565 -26.999 1.00 0.00 C ATOM 1381 O LYS A 86 -1.211 -15.727 -26.915 1.00 0.00 O ATOM 1382 CB LYS A 86 -1.137 -13.163 -24.984 1.00 0.00 C ATOM 1383 CG LYS A 86 -0.632 -12.727 -23.605 1.00 0.00 C ATOM 1384 CD LYS A 86 -1.705 -11.932 -22.850 1.00 0.00 C ATOM 1385 CE LYS A 86 -2.884 -12.813 -22.422 1.00 0.00 C ATOM 1386 NZ LYS A 86 -3.832 -12.066 -21.556 1.00 0.00 N ATOM 0 H LYS A 86 0.937 -12.065 -25.838 1.00 0.00 H new ATOM 0 HA LYS A 86 0.404 -14.686 -25.227 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -1.467 -12.283 -25.536 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -2.009 -13.805 -24.856 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -0.349 -13.605 -23.024 1.00 0.00 H new ATOM 0 HG3 LYS A 86 0.264 -12.117 -23.719 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -1.260 -11.470 -21.969 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -2.069 -11.123 -23.484 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -3.407 -13.178 -23.306 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -2.512 -13.687 -21.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -4.618 -12.690 -21.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -3.338 -11.739 -20.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -4.205 -11.246 -22.076 1.00 0.00 H new ATOM 1400 N LYS A 87 -0.976 -13.810 -28.092 1.00 0.00 N ATOM 1401 CA LYS A 87 -1.617 -14.268 -29.340 1.00 0.00 C ATOM 1402 C LYS A 87 -0.705 -15.193 -30.153 1.00 0.00 C ATOM 1403 O LYS A 87 -1.214 -16.089 -30.829 1.00 0.00 O ATOM 1404 CB LYS A 87 -2.080 -13.078 -30.211 1.00 0.00 C ATOM 1405 CG LYS A 87 -2.950 -12.037 -29.486 1.00 0.00 C ATOM 1406 CD LYS A 87 -4.220 -12.588 -28.815 1.00 0.00 C ATOM 1407 CE LYS A 87 -5.162 -13.252 -29.829 1.00 0.00 C ATOM 1408 NZ LYS A 87 -6.419 -13.721 -29.185 1.00 0.00 N ATOM 0 H LYS A 87 -0.663 -12.840 -28.138 1.00 0.00 H new ATOM 0 HA LYS A 87 -2.495 -14.841 -29.041 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -1.199 -12.577 -30.611 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -2.640 -13.467 -31.062 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -2.342 -11.547 -28.726 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -3.242 -11.270 -30.203 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -3.941 -13.313 -28.050 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -4.744 -11.777 -28.310 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -5.401 -12.543 -30.622 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -4.656 -14.096 -30.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -7.031 -14.164 -29.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -6.192 -14.416 -28.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -6.914 -12.911 -28.759 1.00 0.00 H new ATOM 1422 N LYS A 88 0.623 -15.027 -30.055 1.00 0.00 N ATOM 1423 CA LYS A 88 1.599 -15.977 -30.610 1.00 0.00 C ATOM 1424 C LYS A 88 1.574 -17.304 -29.837 1.00 0.00 C ATOM 1425 O LYS A 88 1.417 -18.361 -30.448 1.00 0.00 O ATOM 1426 CB LYS A 88 3.017 -15.371 -30.645 1.00 0.00 C ATOM 1427 CG LYS A 88 3.130 -14.021 -31.383 1.00 0.00 C ATOM 1428 CD LYS A 88 2.533 -13.990 -32.800 1.00 0.00 C ATOM 1429 CE LYS A 88 3.150 -15.043 -33.735 1.00 0.00 C ATOM 1430 NZ LYS A 88 2.559 -14.978 -35.096 1.00 0.00 N ATOM 0 H LYS A 88 1.051 -14.228 -29.587 1.00 0.00 H new ATOM 0 HA LYS A 88 1.311 -16.187 -31.640 1.00 0.00 H new ATOM 0 HB2 LYS A 88 3.365 -15.238 -29.620 1.00 0.00 H new ATOM 0 HB3 LYS A 88 3.690 -16.085 -31.120 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.637 -13.256 -30.783 1.00 0.00 H new ATOM 0 HG3 LYS A 88 4.183 -13.748 -31.445 1.00 0.00 H new ATOM 0 HD2 LYS A 88 1.457 -14.153 -32.739 1.00 0.00 H new ATOM 0 HD3 LYS A 88 2.682 -12.999 -33.229 1.00 0.00 H new ATOM 0 HE2 LYS A 88 4.227 -14.889 -33.798 1.00 0.00 H new ATOM 0 HE3 LYS A 88 2.994 -16.038 -33.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 2.998 -15.702 -35.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 1.535 -15.150 -35.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 2.730 -14.037 -35.504 1.00 0.00 H new ATOM 1444 N ASP A 89 1.658 -17.245 -28.505 1.00 0.00 N ATOM 1445 CA ASP A 89 1.445 -18.374 -27.580 1.00 0.00 C ATOM 1446 C ASP A 89 1.204 -17.881 -26.131 1.00 0.00 C ATOM 1447 O ASP A 89 1.719 -16.840 -25.723 1.00 0.00 O ATOM 1448 CB ASP A 89 2.666 -19.308 -27.626 1.00 0.00 C ATOM 1449 CG ASP A 89 2.463 -20.592 -26.812 1.00 0.00 C ATOM 1450 OD1 ASP A 89 1.378 -21.216 -26.921 1.00 0.00 O ATOM 1451 OD2 ASP A 89 3.386 -20.989 -26.065 1.00 0.00 O ATOM 0 H ASP A 89 1.885 -16.378 -28.017 1.00 0.00 H new ATOM 0 HA ASP A 89 0.554 -18.916 -27.897 1.00 0.00 H new ATOM 0 HB2 ASP A 89 2.878 -19.570 -28.662 1.00 0.00 H new ATOM 0 HB3 ASP A 89 3.539 -18.777 -27.246 1.00 0.00 H new ATOM 1456 N SER A 90 0.445 -18.628 -25.320 1.00 0.00 N ATOM 1457 CA SER A 90 0.039 -18.194 -23.978 1.00 0.00 C ATOM 1458 C SER A 90 1.163 -18.242 -22.937 1.00 0.00 C ATOM 1459 O SER A 90 1.173 -17.420 -22.018 1.00 0.00 O ATOM 1460 CB SER A 90 -1.134 -19.049 -23.487 1.00 0.00 C ATOM 1461 OG SER A 90 -0.768 -20.421 -23.406 1.00 0.00 O ATOM 0 H SER A 90 0.095 -19.551 -25.576 1.00 0.00 H new ATOM 0 HA SER A 90 -0.250 -17.148 -24.079 1.00 0.00 H new ATOM 0 HB2 SER A 90 -1.459 -18.698 -22.508 1.00 0.00 H new ATOM 0 HB3 SER A 90 -1.980 -18.934 -24.164 1.00 0.00 H new ATOM 0 HG SER A 90 -1.533 -20.945 -23.089 1.00 0.00 H new ATOM 1467 N GLN A 91 2.125 -19.169 -23.071 1.00 0.00 N ATOM 1468 CA GLN A 91 3.125 -19.486 -22.041 1.00 0.00 C ATOM 1469 C GLN A 91 4.013 -18.304 -21.655 1.00 0.00 C ATOM 1470 O GLN A 91 4.453 -18.208 -20.514 1.00 0.00 O ATOM 1471 CB GLN A 91 3.996 -20.678 -22.481 1.00 0.00 C ATOM 1472 CG GLN A 91 3.203 -21.961 -22.786 1.00 0.00 C ATOM 1473 CD GLN A 91 2.337 -22.403 -21.615 1.00 0.00 C ATOM 1474 OE1 GLN A 91 2.757 -23.125 -20.719 1.00 0.00 O ATOM 1475 NE2 GLN A 91 1.096 -21.963 -21.577 1.00 0.00 N ATOM 0 H GLN A 91 2.231 -19.730 -23.916 1.00 0.00 H new ATOM 0 HA GLN A 91 2.557 -19.748 -21.148 1.00 0.00 H new ATOM 0 HB2 GLN A 91 4.560 -20.393 -23.369 1.00 0.00 H new ATOM 0 HB3 GLN A 91 4.723 -20.891 -21.697 1.00 0.00 H new ATOM 0 HG2 GLN A 91 2.571 -21.795 -23.659 1.00 0.00 H new ATOM 0 HG3 GLN A 91 3.897 -22.761 -23.043 1.00 0.00 H new ATOM 0 HE21 GLN A 91 0.745 -21.362 -22.322 1.00 0.00 H new ATOM 0 HE22 GLN A 91 0.486 -22.224 -20.802 1.00 0.00 H new ATOM 1484 N ILE A 92 4.204 -17.373 -22.582 1.00 0.00 N ATOM 1485 CA ILE A 92 5.088 -16.206 -22.495 1.00 0.00 C ATOM 1486 C ILE A 92 4.701 -15.306 -21.302 1.00 0.00 C ATOM 1487 O ILE A 92 5.568 -14.719 -20.656 1.00 0.00 O ATOM 1488 CB ILE A 92 5.023 -15.437 -23.839 1.00 0.00 C ATOM 1489 CG1 ILE A 92 5.601 -16.199 -25.053 1.00 0.00 C ATOM 1490 CG2 ILE A 92 5.788 -14.099 -23.739 1.00 0.00 C ATOM 1491 CD1 ILE A 92 5.127 -17.642 -25.302 1.00 0.00 C ATOM 0 H ILE A 92 3.715 -17.412 -23.476 1.00 0.00 H new ATOM 0 HA ILE A 92 6.114 -16.531 -22.319 1.00 0.00 H new ATOM 0 HB ILE A 92 3.956 -15.293 -24.010 1.00 0.00 H new ATOM 0 HG12 ILE A 92 5.379 -15.617 -25.947 1.00 0.00 H new ATOM 0 HG13 ILE A 92 6.686 -16.219 -24.947 1.00 0.00 H new ATOM 0 HG21 ILE A 92 5.730 -13.575 -24.693 1.00 0.00 H new ATOM 0 HG22 ILE A 92 5.342 -13.482 -22.958 1.00 0.00 H new ATOM 0 HG23 ILE A 92 6.832 -14.294 -23.495 1.00 0.00 H new ATOM 0 HD11 ILE A 92 5.622 -18.040 -26.188 1.00 0.00 H new ATOM 0 HD12 ILE A 92 5.375 -18.260 -24.439 1.00 0.00 H new ATOM 0 HD13 ILE A 92 4.048 -17.649 -25.455 1.00 0.00 H new ATOM 1503 N CYS A 93 3.403 -15.267 -20.967 1.00 0.00 N ATOM 1504 CA CYS A 93 2.845 -14.539 -19.820 1.00 0.00 C ATOM 1505 C CYS A 93 2.378 -15.465 -18.676 1.00 0.00 C ATOM 1506 O CYS A 93 1.840 -14.986 -17.682 1.00 0.00 O ATOM 1507 CB CYS A 93 1.735 -13.603 -20.313 1.00 0.00 C ATOM 1508 SG CYS A 93 2.318 -12.332 -21.465 1.00 0.00 S ATOM 0 H CYS A 93 2.690 -15.758 -21.506 1.00 0.00 H new ATOM 0 HA CYS A 93 3.641 -13.942 -19.375 1.00 0.00 H new ATOM 0 HB2 CYS A 93 0.961 -14.196 -20.800 1.00 0.00 H new ATOM 0 HB3 CYS A 93 1.272 -13.118 -19.454 1.00 0.00 H new ATOM 0 HG CYS A 93 1.318 -11.588 -21.833 1.00 0.00 H new ATOM 1513 N GLU A 94 2.631 -16.776 -18.762 1.00 0.00 N ATOM 1514 CA GLU A 94 2.467 -17.733 -17.646 1.00 0.00 C ATOM 1515 C GLU A 94 3.738 -17.767 -16.759 1.00 0.00 C ATOM 1516 O GLU A 94 3.683 -18.186 -15.602 1.00 0.00 O ATOM 1517 CB GLU A 94 2.128 -19.134 -18.193 1.00 0.00 C ATOM 1518 CG GLU A 94 0.821 -19.180 -19.007 1.00 0.00 C ATOM 1519 CD GLU A 94 -0.422 -19.110 -18.101 1.00 0.00 C ATOM 1520 OE1 GLU A 94 -0.845 -20.164 -17.570 1.00 0.00 O ATOM 1521 OE2 GLU A 94 -0.991 -18.007 -17.920 1.00 0.00 O ATOM 0 H GLU A 94 2.961 -17.216 -19.621 1.00 0.00 H new ATOM 0 HA GLU A 94 1.638 -17.402 -17.020 1.00 0.00 H new ATOM 0 HB2 GLU A 94 2.950 -19.478 -18.821 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.051 -19.831 -17.359 1.00 0.00 H new ATOM 0 HG2 GLU A 94 0.803 -18.349 -19.713 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.791 -20.098 -19.594 1.00 0.00 H new ATOM 1744 N LEU A 108 -11.882 -30.678 -5.886 1.00 0.00 N ATOM 1745 CA LEU A 108 -12.971 -31.161 -5.021 1.00 0.00 C ATOM 1746 C LEU A 108 -13.934 -30.043 -4.568 1.00 0.00 C ATOM 1747 O LEU A 108 -15.101 -30.322 -4.301 1.00 0.00 O ATOM 1748 CB LEU A 108 -12.356 -31.882 -3.808 1.00 0.00 C ATOM 1749 CG LEU A 108 -11.322 -32.978 -4.122 1.00 0.00 C ATOM 1750 CD1 LEU A 108 -10.789 -33.527 -2.801 1.00 0.00 C ATOM 1751 CD2 LEU A 108 -11.921 -34.125 -4.931 1.00 0.00 C ATOM 0 HA LEU A 108 -13.580 -31.851 -5.605 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -11.882 -31.136 -3.170 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -13.164 -32.329 -3.229 1.00 0.00 H new ATOM 0 HG LEU A 108 -10.527 -32.534 -4.721 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -10.054 -34.306 -3.001 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -10.320 -32.722 -2.235 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -11.612 -33.945 -2.222 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -11.152 -34.872 -5.127 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -12.735 -34.581 -4.368 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -12.304 -33.742 -5.877 1.00 0.00 H new ATOM 1763 N LYS A 109 -13.487 -28.780 -4.543 1.00 0.00 N ATOM 1764 CA LYS A 109 -14.332 -27.590 -4.302 1.00 0.00 C ATOM 1765 C LYS A 109 -15.383 -27.332 -5.394 1.00 0.00 C ATOM 1766 O LYS A 109 -16.469 -26.855 -5.051 1.00 0.00 O ATOM 1767 CB LYS A 109 -13.440 -26.350 -4.129 1.00 0.00 C ATOM 1768 CG LYS A 109 -12.663 -26.365 -2.804 1.00 0.00 C ATOM 1769 CD LYS A 109 -11.686 -25.181 -2.750 1.00 0.00 C ATOM 1770 CE LYS A 109 -10.751 -25.270 -1.539 1.00 0.00 C ATOM 1771 NZ LYS A 109 -11.456 -25.000 -0.254 1.00 0.00 N ATOM 0 H LYS A 109 -12.506 -28.546 -4.693 1.00 0.00 H new ATOM 0 HA LYS A 109 -14.893 -27.794 -3.390 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -12.736 -26.294 -4.959 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -14.058 -25.453 -4.174 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -13.358 -26.311 -1.966 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -12.116 -27.303 -2.705 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -11.094 -25.156 -3.665 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -12.248 -24.248 -2.708 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -10.303 -26.263 -1.502 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -9.936 -24.556 -1.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -10.781 -25.072 0.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -11.862 -24.043 -0.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -12.217 -25.696 -0.123 1.00 0.00 H new ATOM 1785 N LYS A 110 -15.124 -27.671 -6.669 1.00 0.00 N ATOM 1786 CA LYS A 110 -16.049 -27.440 -7.800 1.00 0.00 C ATOM 1787 C LYS A 110 -16.732 -28.723 -8.288 1.00 0.00 C ATOM 1788 O LYS A 110 -17.641 -28.657 -9.118 1.00 0.00 O ATOM 1789 CB LYS A 110 -15.350 -26.690 -8.950 1.00 0.00 C ATOM 1790 CG LYS A 110 -14.169 -27.452 -9.575 1.00 0.00 C ATOM 1791 CD LYS A 110 -14.172 -27.470 -11.106 1.00 0.00 C ATOM 1792 CE LYS A 110 -15.214 -28.461 -11.649 1.00 0.00 C ATOM 1793 NZ LYS A 110 -15.104 -28.591 -13.125 1.00 0.00 N ATOM 0 H LYS A 110 -14.253 -28.121 -6.950 1.00 0.00 H new ATOM 0 HA LYS A 110 -16.848 -26.802 -7.422 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -16.083 -26.477 -9.728 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -14.992 -25.730 -8.578 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -13.238 -27.002 -9.230 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -14.181 -28.479 -9.211 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -14.386 -26.470 -11.483 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -13.182 -27.743 -11.471 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -15.072 -29.436 -11.183 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -16.216 -28.123 -11.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -15.818 -29.265 -13.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -15.263 -27.664 -13.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -14.155 -28.935 -13.373 1.00 0.00 H new ATOM 1807 N LEU A 111 -16.313 -29.875 -7.759 1.00 0.00 N ATOM 1808 CA LEU A 111 -16.990 -31.159 -7.936 1.00 0.00 C ATOM 1809 C LEU A 111 -18.347 -31.171 -7.205 1.00 0.00 C ATOM 1810 O LEU A 111 -18.737 -30.201 -6.547 1.00 0.00 O ATOM 1811 CB LEU A 111 -16.070 -32.314 -7.468 1.00 0.00 C ATOM 1812 CG LEU A 111 -14.738 -32.528 -8.227 1.00 0.00 C ATOM 1813 CD1 LEU A 111 -14.471 -34.025 -8.384 1.00 0.00 C ATOM 1814 CD2 LEU A 111 -14.633 -31.849 -9.595 1.00 0.00 C ATOM 0 H LEU A 111 -15.474 -29.941 -7.183 1.00 0.00 H new ATOM 0 HA LEU A 111 -17.198 -31.306 -8.996 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -15.834 -32.149 -6.417 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -16.641 -33.241 -7.525 1.00 0.00 H new ATOM 0 HG LEU A 111 -13.983 -32.042 -7.608 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -13.533 -34.173 -8.919 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -14.405 -34.488 -7.399 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -15.285 -34.483 -8.946 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -13.660 -32.066 -10.035 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -15.419 -32.225 -10.249 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -14.745 -30.771 -9.476 1.00 0.00 H new ATOM 1826 N ARG A 112 -19.058 -32.293 -7.302 1.00 0.00 N ATOM 1827 CA ARG A 112 -20.350 -32.552 -6.630 1.00 0.00 C ATOM 1828 C ARG A 112 -20.192 -33.622 -5.555 1.00 0.00 C ATOM 1829 O ARG A 112 -19.353 -34.509 -5.690 1.00 0.00 O ATOM 1830 CB ARG A 112 -21.418 -32.978 -7.663 1.00 0.00 C ATOM 1831 CG ARG A 112 -21.606 -32.030 -8.859 1.00 0.00 C ATOM 1832 CD ARG A 112 -22.000 -30.605 -8.445 1.00 0.00 C ATOM 1833 NE ARG A 112 -22.233 -29.745 -9.621 1.00 0.00 N ATOM 1834 CZ ARG A 112 -22.656 -28.493 -9.609 1.00 0.00 C ATOM 1835 NH1 ARG A 112 -22.937 -27.859 -8.507 1.00 0.00 N ATOM 1836 NH2 ARG A 112 -22.810 -27.843 -10.727 1.00 0.00 N ATOM 0 H ARG A 112 -18.747 -33.082 -7.869 1.00 0.00 H new ATOM 0 HA ARG A 112 -20.679 -31.630 -6.150 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -21.155 -33.965 -8.043 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -22.374 -33.079 -7.149 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -20.680 -31.992 -9.433 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -22.374 -32.435 -9.518 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -22.902 -30.639 -7.833 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -21.212 -30.173 -7.828 1.00 0.00 H new ATOM 0 HE ARG A 112 -22.049 -30.158 -10.535 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -22.833 -28.329 -7.608 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -23.261 -26.892 -8.543 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -22.604 -28.300 -11.615 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -23.137 -26.877 -10.714 1.00 0.00 H new ATOM 1850 N VAL A 113 -21.037 -33.594 -4.520 1.00 0.00 N ATOM 1851 CA VAL A 113 -21.045 -34.578 -3.408 1.00 0.00 C ATOM 1852 C VAL A 113 -21.068 -36.032 -3.902 1.00 0.00 C ATOM 1853 O VAL A 113 -20.413 -36.893 -3.319 1.00 0.00 O ATOM 1854 CB VAL A 113 -22.210 -34.268 -2.435 1.00 0.00 C ATOM 1855 CG1 VAL A 113 -22.583 -35.426 -1.503 1.00 0.00 C ATOM 1856 CG2 VAL A 113 -21.835 -33.063 -1.561 1.00 0.00 C ATOM 0 H VAL A 113 -21.754 -32.875 -4.420 1.00 0.00 H new ATOM 0 HA VAL A 113 -20.107 -34.475 -2.863 1.00 0.00 H new ATOM 0 HB VAL A 113 -23.076 -34.072 -3.067 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -23.407 -35.122 -0.857 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -22.887 -36.288 -2.097 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -21.721 -35.693 -0.891 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -22.653 -32.842 -0.875 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -20.935 -33.293 -0.991 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -21.650 -32.196 -2.196 1.00 0.00 H new ATOM 1866 N LYS A 114 -21.744 -36.302 -5.027 1.00 0.00 N ATOM 1867 CA LYS A 114 -21.777 -37.622 -5.686 1.00 0.00 C ATOM 1868 C LYS A 114 -20.395 -38.135 -6.115 1.00 0.00 C ATOM 1869 O LYS A 114 -20.139 -39.339 -6.077 1.00 0.00 O ATOM 1870 CB LYS A 114 -22.715 -37.576 -6.906 1.00 0.00 C ATOM 1871 CG LYS A 114 -24.111 -37.033 -6.553 1.00 0.00 C ATOM 1872 CD LYS A 114 -25.154 -37.290 -7.652 1.00 0.00 C ATOM 1873 CE LYS A 114 -24.792 -36.580 -8.965 1.00 0.00 C ATOM 1874 NZ LYS A 114 -25.822 -36.809 -10.016 1.00 0.00 N ATOM 0 H LYS A 114 -22.295 -35.597 -5.517 1.00 0.00 H new ATOM 0 HA LYS A 114 -22.150 -38.325 -4.941 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -22.270 -36.950 -7.680 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -22.813 -38.578 -7.324 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -24.449 -37.493 -5.625 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -24.042 -35.961 -6.370 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -25.236 -38.362 -7.830 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -26.131 -36.947 -7.312 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -24.688 -35.510 -8.784 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -23.825 -36.939 -9.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -25.544 -36.315 -10.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -25.903 -37.828 -10.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -26.739 -36.444 -9.689 1.00 0.00 H new ATOM 1888 N GLU A 115 -19.504 -37.219 -6.496 1.00 0.00 N ATOM 1889 CA GLU A 115 -18.110 -37.504 -6.862 1.00 0.00 C ATOM 1890 C GLU A 115 -17.237 -37.639 -5.610 1.00 0.00 C ATOM 1891 O GLU A 115 -16.424 -38.557 -5.516 1.00 0.00 O ATOM 1892 CB GLU A 115 -17.537 -36.390 -7.763 1.00 0.00 C ATOM 1893 CG GLU A 115 -18.535 -35.890 -8.814 1.00 0.00 C ATOM 1894 CD GLU A 115 -17.853 -35.151 -9.978 1.00 0.00 C ATOM 1895 OE1 GLU A 115 -17.271 -35.819 -10.869 1.00 0.00 O ATOM 1896 OE2 GLU A 115 -17.936 -33.899 -10.027 1.00 0.00 O ATOM 0 H GLU A 115 -19.736 -36.228 -6.561 1.00 0.00 H new ATOM 0 HA GLU A 115 -18.101 -38.446 -7.411 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -17.225 -35.552 -7.140 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -16.645 -36.762 -8.267 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -19.097 -36.737 -9.207 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -19.254 -35.224 -8.338 1.00 0.00 H new ATOM 1903 N LEU A 116 -17.453 -36.775 -4.610 1.00 0.00 N ATOM 1904 CA LEU A 116 -16.754 -36.836 -3.316 1.00 0.00 C ATOM 1905 C LEU A 116 -16.953 -38.197 -2.621 1.00 0.00 C ATOM 1906 O LEU A 116 -15.985 -38.836 -2.213 1.00 0.00 O ATOM 1907 CB LEU A 116 -17.240 -35.701 -2.386 1.00 0.00 C ATOM 1908 CG LEU A 116 -16.633 -34.293 -2.526 1.00 0.00 C ATOM 1909 CD1 LEU A 116 -15.141 -34.279 -2.229 1.00 0.00 C ATOM 1910 CD2 LEU A 116 -16.836 -33.638 -3.885 1.00 0.00 C ATOM 0 H LEU A 116 -18.122 -36.008 -4.675 1.00 0.00 H new ATOM 0 HA LEU A 116 -15.690 -36.712 -3.517 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -18.317 -35.607 -2.521 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -17.075 -36.027 -1.359 1.00 0.00 H new ATOM 0 HG LEU A 116 -17.186 -33.714 -1.786 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -14.757 -33.265 -2.341 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -14.970 -34.621 -1.208 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -14.625 -34.941 -2.925 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -16.374 -32.651 -3.886 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -16.377 -34.254 -4.658 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -17.903 -33.539 -4.086 1.00 0.00 H new ATOM 1922 N LYS A 117 -18.199 -38.686 -2.573 1.00 0.00 N ATOM 1923 CA LYS A 117 -18.603 -40.012 -2.072 1.00 0.00 C ATOM 1924 C LYS A 117 -17.966 -41.206 -2.794 1.00 0.00 C ATOM 1925 O LYS A 117 -18.104 -42.338 -2.325 1.00 0.00 O ATOM 1926 CB LYS A 117 -20.133 -40.141 -2.175 1.00 0.00 C ATOM 1927 CG LYS A 117 -20.878 -39.278 -1.148 1.00 0.00 C ATOM 1928 CD LYS A 117 -22.367 -39.146 -1.490 1.00 0.00 C ATOM 1929 CE LYS A 117 -23.144 -40.469 -1.442 1.00 0.00 C ATOM 1930 NZ LYS A 117 -23.308 -40.986 -0.053 1.00 0.00 N ATOM 0 H LYS A 117 -18.997 -38.141 -2.899 1.00 0.00 H new ATOM 0 HA LYS A 117 -18.246 -40.056 -1.043 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -20.449 -39.856 -3.178 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -20.414 -41.185 -2.036 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -20.770 -39.718 -0.157 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -20.425 -38.287 -1.108 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -22.827 -38.442 -0.796 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -22.462 -38.718 -2.488 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -24.127 -40.326 -1.891 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -22.624 -41.214 -2.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -23.839 -41.880 -0.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -22.372 -41.150 0.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -23.828 -40.289 0.518 1.00 0.00 H new ATOM 1944 N LYS A 118 -17.261 -40.976 -3.908 1.00 0.00 N ATOM 1945 CA LYS A 118 -16.509 -42.020 -4.625 1.00 0.00 C ATOM 1946 C LYS A 118 -15.023 -42.030 -4.257 1.00 0.00 C ATOM 1947 O LYS A 118 -14.394 -43.080 -4.315 1.00 0.00 O ATOM 1948 CB LYS A 118 -16.739 -41.878 -6.140 1.00 0.00 C ATOM 1949 CG LYS A 118 -16.034 -42.950 -6.984 1.00 0.00 C ATOM 1950 CD LYS A 118 -16.380 -44.415 -6.665 1.00 0.00 C ATOM 1951 CE LYS A 118 -17.883 -44.715 -6.750 1.00 0.00 C ATOM 1952 NZ LYS A 118 -18.164 -46.146 -6.459 1.00 0.00 N ATOM 0 H LYS A 118 -17.194 -40.056 -4.342 1.00 0.00 H new ATOM 0 HA LYS A 118 -16.889 -42.992 -4.310 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -17.810 -41.920 -6.340 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -16.393 -40.895 -6.459 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -16.267 -42.765 -8.033 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -14.958 -42.821 -6.869 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -15.847 -45.066 -7.357 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -16.024 -44.655 -5.663 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -18.423 -44.085 -6.043 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -18.251 -44.465 -7.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -19.191 -46.288 -6.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -17.796 -46.736 -7.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -17.702 -46.416 -5.567 1.00 0.00 H new ATOM 1966 N ILE A 119 -14.453 -40.908 -3.814 1.00 0.00 N ATOM 1967 CA ILE A 119 -13.006 -40.794 -3.551 1.00 0.00 C ATOM 1968 C ILE A 119 -12.564 -41.737 -2.418 1.00 0.00 C ATOM 1969 O ILE A 119 -11.701 -42.592 -2.604 1.00 0.00 O ATOM 1970 CB ILE A 119 -12.626 -39.341 -3.206 1.00 0.00 C ATOM 1971 CG1 ILE A 119 -13.181 -38.269 -4.166 1.00 0.00 C ATOM 1972 CG2 ILE A 119 -11.106 -39.256 -3.076 1.00 0.00 C ATOM 1973 CD1 ILE A 119 -13.018 -38.495 -5.667 1.00 0.00 C ATOM 0 H ILE A 119 -14.974 -40.052 -3.626 1.00 0.00 H new ATOM 0 HA ILE A 119 -12.485 -41.089 -4.462 1.00 0.00 H new ATOM 0 HB ILE A 119 -13.109 -39.102 -2.259 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -14.245 -38.155 -3.959 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -12.705 -37.320 -3.918 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -10.818 -38.233 -2.832 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -10.770 -39.926 -2.285 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -10.643 -39.548 -4.019 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -13.457 -37.658 -6.211 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -11.958 -38.570 -5.911 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -13.522 -39.418 -5.953 1.00 0.00 H new ATOM 1985 N LEU A 120 -13.206 -41.610 -1.252 1.00 0.00 N ATOM 1986 CA LEU A 120 -13.037 -42.485 -0.095 1.00 0.00 C ATOM 1987 C LEU A 120 -13.464 -43.932 -0.385 1.00 0.00 C ATOM 1988 O LEU A 120 -12.923 -44.861 0.201 1.00 0.00 O ATOM 1989 CB LEU A 120 -13.757 -41.901 1.154 1.00 0.00 C ATOM 1990 CG LEU A 120 -15.026 -41.048 1.035 1.00 0.00 C ATOM 1991 CD1 LEU A 120 -14.688 -39.596 0.718 1.00 0.00 C ATOM 1992 CD2 LEU A 120 -16.034 -41.642 0.057 1.00 0.00 C ATOM 0 H LEU A 120 -13.883 -40.865 -1.085 1.00 0.00 H new ATOM 0 HA LEU A 120 -11.971 -42.526 0.127 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -14.005 -42.745 1.797 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -13.022 -41.298 1.688 1.00 0.00 H new ATOM 0 HG LEU A 120 -15.516 -41.057 2.009 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -15.608 -39.017 0.640 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -14.067 -39.185 1.514 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -14.147 -39.546 -0.227 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -16.915 -41.001 0.008 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -15.582 -41.714 -0.932 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -16.327 -42.636 0.395 1.00 0.00 H new ATOM 2004 N ASP A 121 -14.406 -44.146 -1.301 1.00 0.00 N ATOM 2005 CA ASP A 121 -14.899 -45.484 -1.673 1.00 0.00 C ATOM 2006 C ASP A 121 -13.926 -46.224 -2.613 1.00 0.00 C ATOM 2007 O ASP A 121 -13.835 -47.452 -2.575 1.00 0.00 O ATOM 2008 CB ASP A 121 -16.285 -45.337 -2.312 1.00 0.00 C ATOM 2009 CG ASP A 121 -16.908 -46.680 -2.722 1.00 0.00 C ATOM 2010 OD1 ASP A 121 -17.190 -47.524 -1.838 1.00 0.00 O ATOM 2011 OD2 ASP A 121 -17.158 -46.876 -3.937 1.00 0.00 O ATOM 0 H ASP A 121 -14.858 -43.391 -1.816 1.00 0.00 H new ATOM 0 HA ASP A 121 -14.971 -46.094 -0.772 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -16.950 -44.835 -1.610 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -16.207 -44.697 -3.191 1.00 0.00 H new ATOM 2016 N ASP A 122 -13.156 -45.482 -3.414 1.00 0.00 N ATOM 2017 CA ASP A 122 -12.087 -46.025 -4.256 1.00 0.00 C ATOM 2018 C ASP A 122 -10.898 -46.556 -3.429 1.00 0.00 C ATOM 2019 O ASP A 122 -10.235 -47.512 -3.840 1.00 0.00 O ATOM 2020 CB ASP A 122 -11.622 -44.943 -5.244 1.00 0.00 C ATOM 2021 CG ASP A 122 -10.638 -45.502 -6.286 1.00 0.00 C ATOM 2022 OD1 ASP A 122 -11.053 -46.351 -7.112 1.00 0.00 O ATOM 2023 OD2 ASP A 122 -9.454 -45.084 -6.306 1.00 0.00 O ATOM 0 H ASP A 122 -13.260 -44.471 -3.497 1.00 0.00 H new ATOM 0 HA ASP A 122 -12.488 -46.878 -4.803 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -12.488 -44.520 -5.753 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -11.146 -44.130 -4.695 1.00 0.00 H new ATOM 2028 N TRP A 123 -10.663 -45.978 -2.245 1.00 0.00 N ATOM 2029 CA TRP A 123 -9.632 -46.412 -1.300 1.00 0.00 C ATOM 2030 C TRP A 123 -10.160 -47.414 -0.263 1.00 0.00 C ATOM 2031 O TRP A 123 -9.405 -48.274 0.198 1.00 0.00 O ATOM 2032 CB TRP A 123 -9.091 -45.178 -0.572 1.00 0.00 C ATOM 2033 CG TRP A 123 -8.538 -44.073 -1.432 1.00 0.00 C ATOM 2034 CD1 TRP A 123 -7.880 -44.233 -2.605 1.00 0.00 C ATOM 2035 CD2 TRP A 123 -8.553 -42.635 -1.186 1.00 0.00 C ATOM 2036 NE1 TRP A 123 -7.453 -43.007 -3.082 1.00 0.00 N ATOM 2037 CE2 TRP A 123 -7.836 -41.984 -2.241 1.00 0.00 C ATOM 2038 CE3 TRP A 123 -9.061 -41.815 -0.155 1.00 0.00 C ATOM 2039 CZ2 TRP A 123 -7.594 -40.601 -2.245 1.00 0.00 C ATOM 2040 CZ3 TRP A 123 -8.854 -40.422 -0.172 1.00 0.00 C ATOM 2041 CH2 TRP A 123 -8.094 -39.819 -1.191 1.00 0.00 C ATOM 0 H TRP A 123 -11.198 -45.176 -1.911 1.00 0.00 H new ATOM 0 HA TRP A 123 -8.851 -46.917 -1.868 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -9.894 -44.764 0.039 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -8.306 -45.503 0.111 1.00 0.00 H new ATOM 0 HD1 TRP A 123 -7.713 -45.180 -3.096 1.00 0.00 H new ATOM 0 HE1 TRP A 123 -6.924 -42.877 -3.944 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -9.615 -42.262 0.657 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 -7.032 -40.145 -3.047 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -9.284 -39.809 0.607 1.00 0.00 H new ATOM 0 HH2 TRP A 123 -7.896 -38.758 -1.163 1.00 0.00 H new ATOM 2052 N GLY A 124 -11.442 -47.297 0.116 1.00 0.00 N ATOM 2053 CA GLY A 124 -12.100 -48.133 1.128 1.00 0.00 C ATOM 2054 C GLY A 124 -12.431 -47.404 2.438 1.00 0.00 C ATOM 2055 O GLY A 124 -13.025 -47.992 3.345 1.00 0.00 O ATOM 0 H GLY A 124 -12.066 -46.597 -0.286 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -13.022 -48.533 0.707 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -11.457 -48.984 1.353 1.00 0.00 H new ATOM 2059 N GLU A 125 -12.073 -46.122 2.544 1.00 0.00 N ATOM 2060 CA GLU A 125 -12.290 -45.253 3.709 1.00 0.00 C ATOM 2061 C GLU A 125 -13.763 -45.176 4.155 1.00 0.00 C ATOM 2062 O GLU A 125 -14.046 -45.173 5.353 1.00 0.00 O ATOM 2063 CB GLU A 125 -11.826 -43.843 3.330 1.00 0.00 C ATOM 2064 CG GLU A 125 -10.312 -43.625 3.273 1.00 0.00 C ATOM 2065 CD GLU A 125 -9.638 -43.869 4.634 1.00 0.00 C ATOM 2066 OE1 GLU A 125 -10.070 -43.256 5.639 1.00 0.00 O ATOM 2067 OE2 GLU A 125 -8.682 -44.678 4.710 1.00 0.00 O ATOM 0 H GLU A 125 -11.600 -45.635 1.783 1.00 0.00 H new ATOM 0 HA GLU A 125 -11.729 -45.674 4.543 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -12.245 -43.594 2.355 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -12.247 -43.139 4.047 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -9.878 -44.294 2.530 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -10.105 -42.606 2.945 1.00 0.00 H new ATOM 2147 N GLU A 132 -21.794 -32.999 3.935 1.00 0.00 N ATOM 2148 CA GLU A 132 -21.674 -31.813 3.087 1.00 0.00 C ATOM 2149 C GLU A 132 -20.285 -31.808 2.442 1.00 0.00 C ATOM 2150 O GLU A 132 -19.348 -32.370 3.019 1.00 0.00 O ATOM 2151 CB GLU A 132 -21.921 -30.550 3.929 1.00 0.00 C ATOM 2152 CG GLU A 132 -20.871 -30.303 5.029 1.00 0.00 C ATOM 2153 CD GLU A 132 -21.237 -29.060 5.862 1.00 0.00 C ATOM 2154 OE1 GLU A 132 -20.823 -27.932 5.492 1.00 0.00 O ATOM 2155 OE2 GLU A 132 -21.940 -29.197 6.893 1.00 0.00 O ATOM 0 HA GLU A 132 -22.421 -31.829 2.293 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -21.945 -29.685 3.266 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -22.905 -30.624 4.393 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -20.805 -31.176 5.679 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -19.888 -30.168 4.577 1.00 0.00 H new ATOM 2162 N LYS A 133 -20.138 -31.192 1.258 1.00 0.00 N ATOM 2163 CA LYS A 133 -18.934 -31.306 0.409 1.00 0.00 C ATOM 2164 C LYS A 133 -17.625 -31.134 1.182 1.00 0.00 C ATOM 2165 O LYS A 133 -16.818 -32.053 1.216 1.00 0.00 O ATOM 2166 CB LYS A 133 -19.046 -30.342 -0.785 1.00 0.00 C ATOM 2167 CG LYS A 133 -18.236 -30.862 -1.982 1.00 0.00 C ATOM 2168 CD LYS A 133 -18.055 -29.819 -3.098 1.00 0.00 C ATOM 2169 CE LYS A 133 -19.333 -29.046 -3.455 1.00 0.00 C ATOM 2170 NZ LYS A 133 -19.119 -28.154 -4.625 1.00 0.00 N ATOM 0 H LYS A 133 -20.859 -30.593 0.856 1.00 0.00 H new ATOM 0 HA LYS A 133 -18.894 -32.327 0.029 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -20.092 -30.228 -1.070 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -18.685 -29.355 -0.497 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -17.255 -31.185 -1.634 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -18.733 -31.740 -2.393 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -17.287 -29.108 -2.793 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -17.687 -30.321 -3.992 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -20.136 -29.750 -3.674 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -19.653 -28.454 -2.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -19.899 -27.469 -4.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -18.219 -27.645 -4.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -19.089 -28.723 -5.495 1.00 0.00 H new ATOM 2184 N SER A 134 -17.475 -30.013 1.880 1.00 0.00 N ATOM 2185 CA SER A 134 -16.331 -29.680 2.746 1.00 0.00 C ATOM 2186 C SER A 134 -15.919 -30.786 3.720 1.00 0.00 C ATOM 2187 O SER A 134 -14.725 -30.993 3.928 1.00 0.00 O ATOM 2188 CB SER A 134 -16.637 -28.414 3.551 1.00 0.00 C ATOM 2189 OG SER A 134 -16.985 -27.341 2.686 1.00 0.00 O ATOM 0 H SER A 134 -18.176 -29.272 1.862 1.00 0.00 H new ATOM 0 HA SER A 134 -15.492 -29.535 2.065 1.00 0.00 H new ATOM 0 HB2 SER A 134 -17.454 -28.607 4.246 1.00 0.00 H new ATOM 0 HB3 SER A 134 -15.768 -28.139 4.149 1.00 0.00 H new ATOM 0 HG SER A 134 -17.179 -26.541 3.218 1.00 0.00 H new ATOM 2195 N ASP A 135 -16.869 -31.533 4.299 1.00 0.00 N ATOM 2196 CA ASP A 135 -16.556 -32.622 5.232 1.00 0.00 C ATOM 2197 C ASP A 135 -15.929 -33.839 4.529 1.00 0.00 C ATOM 2198 O ASP A 135 -15.147 -34.570 5.139 1.00 0.00 O ATOM 2199 CB ASP A 135 -17.792 -33.031 6.044 1.00 0.00 C ATOM 2200 CG ASP A 135 -17.374 -33.581 7.415 1.00 0.00 C ATOM 2201 OD1 ASP A 135 -16.861 -32.790 8.240 1.00 0.00 O ATOM 2202 OD2 ASP A 135 -17.558 -34.792 7.679 1.00 0.00 O ATOM 0 H ASP A 135 -17.867 -31.401 4.135 1.00 0.00 H new ATOM 0 HA ASP A 135 -15.806 -32.235 5.923 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -18.450 -32.172 6.175 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -18.359 -33.786 5.500 1.00 0.00 H new ATOM 2207 N TYR A 136 -16.219 -34.024 3.232 1.00 0.00 N ATOM 2208 CA TYR A 136 -15.532 -34.992 2.380 1.00 0.00 C ATOM 2209 C TYR A 136 -14.155 -34.456 1.959 1.00 0.00 C ATOM 2210 O TYR A 136 -13.159 -35.143 2.172 1.00 0.00 O ATOM 2211 CB TYR A 136 -16.351 -35.301 1.123 1.00 0.00 C ATOM 2212 CG TYR A 136 -17.717 -35.934 1.323 1.00 0.00 C ATOM 2213 CD1 TYR A 136 -17.861 -37.334 1.375 1.00 0.00 C ATOM 2214 CD2 TYR A 136 -18.858 -35.115 1.358 1.00 0.00 C ATOM 2215 CE1 TYR A 136 -19.148 -37.900 1.452 1.00 0.00 C ATOM 2216 CE2 TYR A 136 -20.137 -35.671 1.510 1.00 0.00 C ATOM 2217 CZ TYR A 136 -20.289 -37.072 1.555 1.00 0.00 C ATOM 2218 OH TYR A 136 -21.524 -37.624 1.691 1.00 0.00 O ATOM 0 H TYR A 136 -16.945 -33.498 2.746 1.00 0.00 H new ATOM 0 HA TYR A 136 -15.409 -35.908 2.958 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -16.487 -34.371 0.571 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -15.761 -35.964 0.490 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -16.989 -37.970 1.356 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -18.749 -34.044 1.267 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -19.264 -38.974 1.432 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -21.001 -35.029 1.592 1.00 0.00 H new ATOM 0 HH TYR A 136 -22.196 -36.913 1.749 1.00 0.00 H new ATOM 2228 N ILE A 137 -14.072 -33.230 1.403 1.00 0.00 N ATOM 2229 CA ILE A 137 -12.818 -32.611 0.902 1.00 0.00 C ATOM 2230 C ILE A 137 -11.697 -32.748 1.939 1.00 0.00 C ATOM 2231 O ILE A 137 -10.613 -33.241 1.633 1.00 0.00 O ATOM 2232 CB ILE A 137 -13.005 -31.105 0.569 1.00 0.00 C ATOM 2233 CG1 ILE A 137 -14.138 -30.824 -0.444 1.00 0.00 C ATOM 2234 CG2 ILE A 137 -11.692 -30.479 0.056 1.00 0.00 C ATOM 2235 CD1 ILE A 137 -14.439 -29.348 -0.719 1.00 0.00 C ATOM 0 H ILE A 137 -14.887 -32.628 1.285 1.00 0.00 H new ATOM 0 HA ILE A 137 -12.551 -33.141 -0.012 1.00 0.00 H new ATOM 0 HB ILE A 137 -13.296 -30.640 1.511 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -13.882 -31.305 -1.388 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -15.049 -31.299 -0.081 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -11.855 -29.425 -0.168 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -10.921 -30.572 0.821 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -11.371 -30.997 -0.848 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -15.250 -29.271 -1.443 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -14.734 -28.858 0.209 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -13.548 -28.863 -1.119 1.00 0.00 H new ATOM 2247 N ARG A 138 -11.984 -32.342 3.177 1.00 0.00 N ATOM 2248 CA ARG A 138 -11.003 -32.194 4.269 1.00 0.00 C ATOM 2249 C ARG A 138 -10.454 -33.537 4.756 1.00 0.00 C ATOM 2250 O ARG A 138 -9.258 -33.646 5.030 1.00 0.00 O ATOM 2251 CB ARG A 138 -11.606 -31.353 5.414 1.00 0.00 C ATOM 2252 CG ARG A 138 -12.666 -32.086 6.251 1.00 0.00 C ATOM 2253 CD ARG A 138 -13.294 -31.132 7.274 1.00 0.00 C ATOM 2254 NE ARG A 138 -14.157 -31.851 8.227 1.00 0.00 N ATOM 2255 CZ ARG A 138 -13.819 -32.404 9.376 1.00 0.00 C ATOM 2256 NH1 ARG A 138 -12.610 -32.361 9.866 1.00 0.00 N ATOM 2257 NH2 ARG A 138 -14.735 -33.031 10.054 1.00 0.00 N ATOM 0 H ARG A 138 -12.932 -32.098 3.462 1.00 0.00 H new ATOM 0 HA ARG A 138 -10.140 -31.658 3.873 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -10.801 -31.029 6.073 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -12.053 -30.453 4.991 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -13.440 -32.489 5.597 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -12.211 -32.932 6.765 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -12.506 -30.610 7.818 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -13.879 -30.373 6.754 1.00 0.00 H new ATOM 0 HE ARG A 138 -15.140 -31.931 7.966 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -11.869 -31.881 9.355 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -12.406 -32.807 10.760 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -15.688 -33.086 9.694 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -14.500 -33.468 10.946 1.00 0.00 H new ATOM 2271 N LYS A 139 -11.309 -34.566 4.780 1.00 0.00 N ATOM 2272 CA LYS A 139 -10.924 -35.963 5.002 1.00 0.00 C ATOM 2273 C LYS A 139 -10.072 -36.475 3.846 1.00 0.00 C ATOM 2274 O LYS A 139 -9.023 -37.072 4.064 1.00 0.00 O ATOM 2275 CB LYS A 139 -12.199 -36.816 5.169 1.00 0.00 C ATOM 2276 CG LYS A 139 -11.861 -38.314 5.109 1.00 0.00 C ATOM 2277 CD LYS A 139 -13.064 -39.219 5.406 1.00 0.00 C ATOM 2278 CE LYS A 139 -12.653 -40.692 5.250 1.00 0.00 C ATOM 2279 NZ LYS A 139 -11.740 -41.142 6.341 1.00 0.00 N ATOM 0 H LYS A 139 -12.313 -34.446 4.642 1.00 0.00 H new ATOM 0 HA LYS A 139 -10.324 -36.036 5.909 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -12.676 -36.583 6.121 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -12.914 -36.568 4.385 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -11.471 -38.552 4.119 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -11.067 -38.529 5.824 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -13.427 -39.038 6.418 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -13.884 -38.986 4.726 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -13.546 -41.318 5.245 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -12.161 -40.830 4.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -11.011 -41.770 5.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -11.286 -40.314 6.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -12.287 -41.656 7.061 1.00 0.00 H new ATOM 2293 N ILE A 140 -10.524 -36.250 2.612 1.00 0.00 N ATOM 2294 CA ILE A 140 -9.862 -36.757 1.400 1.00 0.00 C ATOM 2295 C ILE A 140 -8.452 -36.199 1.279 1.00 0.00 C ATOM 2296 O ILE A 140 -7.519 -36.937 0.990 1.00 0.00 O ATOM 2297 CB ILE A 140 -10.718 -36.375 0.173 1.00 0.00 C ATOM 2298 CG1 ILE A 140 -11.953 -37.296 0.090 1.00 0.00 C ATOM 2299 CG2 ILE A 140 -9.939 -36.385 -1.148 1.00 0.00 C ATOM 2300 CD1 ILE A 140 -13.056 -36.671 -0.766 1.00 0.00 C ATOM 0 H ILE A 140 -11.366 -35.707 2.419 1.00 0.00 H new ATOM 0 HA ILE A 140 -9.774 -37.842 1.457 1.00 0.00 H new ATOM 0 HB ILE A 140 -11.036 -35.343 0.319 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -11.664 -38.259 -0.332 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -12.333 -37.489 1.093 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -10.605 -36.107 -1.965 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -9.117 -35.672 -1.091 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -9.541 -37.384 -1.328 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -13.912 -37.344 -0.805 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -13.361 -35.720 -0.329 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -12.681 -36.502 -1.776 1.00 0.00 H new ATOM 2312 N ASN A 141 -8.302 -34.906 1.553 1.00 0.00 N ATOM 2313 CA ASN A 141 -7.022 -34.185 1.466 1.00 0.00 C ATOM 2314 C ASN A 141 -5.872 -34.834 2.273 1.00 0.00 C ATOM 2315 O ASN A 141 -4.704 -34.609 1.960 1.00 0.00 O ATOM 2316 CB ASN A 141 -7.218 -32.720 1.902 1.00 0.00 C ATOM 2317 CG ASN A 141 -7.570 -31.797 0.752 1.00 0.00 C ATOM 2318 OD1 ASN A 141 -6.876 -30.833 0.455 1.00 0.00 O ATOM 2319 ND2 ASN A 141 -8.650 -32.072 0.060 1.00 0.00 N ATOM 0 H ASN A 141 -9.078 -34.313 1.848 1.00 0.00 H new ATOM 0 HA ASN A 141 -6.715 -34.235 0.421 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -8.008 -32.673 2.652 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -6.305 -32.364 2.379 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -8.914 -31.482 -0.729 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -9.225 -32.876 0.311 1.00 0.00 H new ATOM 2326 N GLU A 142 -6.183 -35.642 3.290 1.00 0.00 N ATOM 2327 CA GLU A 142 -5.211 -36.370 4.117 1.00 0.00 C ATOM 2328 C GLU A 142 -4.525 -37.537 3.374 1.00 0.00 C ATOM 2329 O GLU A 142 -3.347 -37.790 3.624 1.00 0.00 O ATOM 2330 CB GLU A 142 -5.919 -36.891 5.376 1.00 0.00 C ATOM 2331 CG GLU A 142 -6.368 -35.769 6.321 1.00 0.00 C ATOM 2332 CD GLU A 142 -6.866 -36.344 7.659 1.00 0.00 C ATOM 2333 OE1 GLU A 142 -6.033 -36.570 8.574 1.00 0.00 O ATOM 2334 OE2 GLU A 142 -8.091 -36.567 7.824 1.00 0.00 O ATOM 0 H GLU A 142 -7.148 -35.814 3.571 1.00 0.00 H new ATOM 0 HA GLU A 142 -4.418 -35.669 4.379 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -6.788 -37.478 5.080 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -5.248 -37.562 5.912 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -5.538 -35.086 6.501 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -7.163 -35.189 5.852 1.00 0.00 H new ATOM 2341 N LEU A 143 -5.220 -38.213 2.442 1.00 0.00 N ATOM 2342 CA LEU A 143 -4.765 -39.297 1.574 1.00 0.00 C ATOM 2343 C LEU A 143 -4.652 -38.885 0.088 1.00 0.00 C ATOM 2344 O LEU A 143 -4.070 -39.608 -0.717 1.00 0.00 O ATOM 2345 CB LEU A 143 -5.863 -40.361 1.653 1.00 0.00 C ATOM 2346 CG LEU A 143 -6.177 -41.058 2.983 1.00 0.00 C ATOM 2347 CD1 LEU A 143 -4.935 -41.408 3.804 1.00 0.00 C ATOM 2348 CD2 LEU A 143 -7.185 -40.325 3.862 1.00 0.00 C ATOM 0 H LEU A 143 -6.200 -37.990 2.267 1.00 0.00 H new ATOM 0 HA LEU A 143 -3.777 -39.621 1.900 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -6.787 -39.897 1.307 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.609 -41.140 0.934 1.00 0.00 H new ATOM 0 HG LEU A 143 -6.645 -41.987 2.659 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -5.237 -41.898 4.730 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -4.297 -42.079 3.230 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -4.385 -40.497 4.038 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -7.346 -40.890 4.780 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -6.801 -39.335 4.108 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -8.130 -40.226 3.327 1.00 0.00 H new ATOM 2360 N MET A 144 -5.199 -37.730 -0.306 1.00 0.00 N ATOM 2361 CA MET A 144 -5.205 -37.273 -1.698 1.00 0.00 C ATOM 2362 C MET A 144 -3.802 -37.198 -2.348 1.00 0.00 C ATOM 2363 O MET A 144 -3.671 -37.661 -3.481 1.00 0.00 O ATOM 2364 CB MET A 144 -5.985 -35.955 -1.809 1.00 0.00 C ATOM 2365 CG MET A 144 -5.957 -35.431 -3.248 1.00 0.00 C ATOM 2366 SD MET A 144 -7.187 -34.165 -3.675 1.00 0.00 S ATOM 2367 CE MET A 144 -6.543 -32.742 -2.761 1.00 0.00 C ATOM 0 H MET A 144 -5.653 -37.082 0.338 1.00 0.00 H new ATOM 0 HA MET A 144 -5.720 -38.034 -2.284 1.00 0.00 H new ATOM 0 HB2 MET A 144 -7.017 -36.109 -1.492 1.00 0.00 H new ATOM 0 HB3 MET A 144 -5.553 -35.213 -1.138 1.00 0.00 H new ATOM 0 HG2 MET A 144 -4.965 -35.022 -3.443 1.00 0.00 H new ATOM 0 HG3 MET A 144 -6.091 -36.277 -3.922 1.00 0.00 H new ATOM 0 HE1 MET A 144 -7.192 -31.882 -2.923 1.00 0.00 H new ATOM 0 HE2 MET A 144 -6.511 -32.977 -1.697 1.00 0.00 H new ATOM 0 HE3 MET A 144 -5.538 -32.509 -3.112 1.00 0.00 H new ATOM 2377 N PRO A 145 -2.752 -36.672 -1.687 1.00 0.00 N ATOM 2378 CA PRO A 145 -1.416 -36.588 -2.286 1.00 0.00 C ATOM 2379 C PRO A 145 -0.714 -37.929 -2.462 1.00 0.00 C ATOM 2380 O PRO A 145 -0.242 -38.257 -3.551 1.00 0.00 O ATOM 2381 CB PRO A 145 -0.608 -35.710 -1.340 1.00 0.00 C ATOM 2382 CG PRO A 145 -1.354 -35.758 -0.008 1.00 0.00 C ATOM 2383 CD PRO A 145 -2.797 -35.935 -0.430 1.00 0.00 C ATOM 0 HA PRO A 145 -1.505 -36.189 -3.297 1.00 0.00 H new ATOM 0 HB2 PRO A 145 0.411 -36.081 -1.233 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -0.538 -34.689 -1.715 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -1.012 -36.584 0.616 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -1.211 -34.843 0.567 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -3.362 -36.482 0.325 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -3.289 -34.971 -0.559 1.00 0.00 H new ATOM 2391 N LYS A 146 -0.664 -38.718 -1.386 1.00 0.00 N ATOM 2392 CA LYS A 146 -0.031 -40.046 -1.374 1.00 0.00 C ATOM 2393 C LYS A 146 -0.684 -41.013 -2.363 1.00 0.00 C ATOM 2394 O LYS A 146 -0.011 -41.907 -2.881 1.00 0.00 O ATOM 2395 CB LYS A 146 0.029 -40.666 0.042 1.00 0.00 C ATOM 2396 CG LYS A 146 -1.182 -40.421 0.936 1.00 0.00 C ATOM 2397 CD LYS A 146 -0.991 -39.195 1.848 1.00 0.00 C ATOM 2398 CE LYS A 146 -0.710 -39.636 3.291 1.00 0.00 C ATOM 2399 NZ LYS A 146 -0.644 -38.468 4.211 1.00 0.00 N ATOM 0 H LYS A 146 -1.066 -38.453 -0.487 1.00 0.00 H new ATOM 0 HA LYS A 146 0.996 -39.882 -1.701 1.00 0.00 H new ATOM 0 HB2 LYS A 146 0.167 -41.742 -0.061 1.00 0.00 H new ATOM 0 HB3 LYS A 146 0.913 -40.278 0.549 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -2.067 -40.276 0.316 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -1.364 -41.304 1.549 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -0.165 -38.586 1.480 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -1.884 -38.571 1.820 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -1.491 -40.319 3.623 1.00 0.00 H new ATOM 0 HE3 LYS A 146 0.231 -40.185 3.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -0.419 -38.795 5.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 0.095 -37.812 3.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -1.562 -37.979 4.218 1.00 0.00 H new ATOM 2413 N TYR A 147 -1.982 -40.826 -2.634 1.00 0.00 N ATOM 2414 CA TYR A 147 -2.812 -41.717 -3.451 1.00 0.00 C ATOM 2415 C TYR A 147 -3.204 -41.061 -4.785 1.00 0.00 C ATOM 2416 O TYR A 147 -3.950 -41.637 -5.579 1.00 0.00 O ATOM 2417 CB TYR A 147 -4.027 -42.223 -2.653 1.00 0.00 C ATOM 2418 CG TYR A 147 -3.775 -42.898 -1.307 1.00 0.00 C ATOM 2419 CD1 TYR A 147 -2.497 -43.314 -0.893 1.00 0.00 C ATOM 2420 CD2 TYR A 147 -4.858 -43.077 -0.434 1.00 0.00 C ATOM 2421 CE1 TYR A 147 -2.295 -43.872 0.386 1.00 0.00 C ATOM 2422 CE2 TYR A 147 -4.674 -43.637 0.846 1.00 0.00 C ATOM 2423 CZ TYR A 147 -3.388 -44.042 1.262 1.00 0.00 C ATOM 2424 OH TYR A 147 -3.188 -44.567 2.502 1.00 0.00 O ATOM 0 H TYR A 147 -2.500 -40.023 -2.278 1.00 0.00 H new ATOM 0 HA TYR A 147 -2.218 -42.594 -3.709 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -4.689 -41.375 -2.481 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -4.569 -42.928 -3.283 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -1.658 -43.204 -1.564 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -5.848 -42.781 -0.748 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -1.304 -44.169 0.695 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -5.518 -43.756 1.509 1.00 0.00 H new ATOM 0 HH TYR A 147 -4.043 -44.616 2.978 1.00 0.00 H new ATOM 2434 N ALA A 148 -2.638 -39.890 -5.077 1.00 0.00 N ATOM 2435 CA ALA A 148 -2.694 -39.267 -6.405 1.00 0.00 C ATOM 2436 C ALA A 148 -2.265 -40.203 -7.565 1.00 0.00 C ATOM 2437 O ALA A 148 -2.958 -40.229 -8.587 1.00 0.00 O ATOM 2438 CB ALA A 148 -1.870 -37.973 -6.412 1.00 0.00 C ATOM 0 H ALA A 148 -2.121 -39.339 -4.392 1.00 0.00 H new ATOM 0 HA ALA A 148 -3.743 -39.040 -6.593 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -1.917 -37.517 -7.401 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -2.274 -37.280 -5.674 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -0.833 -38.201 -6.166 1.00 0.00 H new