USER MOD reduce.3.24.130724 H: found=0, std=0, add=939, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 939 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 39 CYS SG : rot -1:sc= 0.244 USER MOD Set 1.2: A 65 THR OG1 : rot 180:sc=-0.00523 USER MOD Set 2.1: A 11 GLN : amide:sc= 0.186 K(o=0.55,f=-2.6!) USER MOD Set 2.2: A 12 ASN : amide:sc= 0.364 K(o=0.55,f=-3.1) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 69:sc= 0.238 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= 0.352 K(o=0.35,f=-4.8!) USER MOD Single : A 38 ASN : amide:sc= -0.118 X(o=-0.12,f=-0.55) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 CYS SG : rot 110:sc= -1.93 USER MOD Single : A 45 ASN : amide:sc= 0.824 K(o=0.82,f=-0.26) USER MOD Single : A 49 CYS SG : rot 180:sc= 0 USER MOD Single : A 52 CYS SG : rot 180:sc= 0 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 60 MET CE :methyl -136:sc= -0.331 (180deg=-1.65) USER MOD Single : A 61 GLN : amide:sc= 0.293 X(o=0.29,f=0) USER MOD Single : A 64 CYS SG : rot -57:sc= -1.27! USER MOD Single : A 66 CYS SG : rot 100:sc= -0.0126 USER MOD Single : A 70 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 74 THR OG1 : rot 73:sc= 1.16 USER MOD Single : A 75 GLN : amide:sc= 0.751 K(o=0.75,f=-3.7!) USER MOD Single : A 81 GLN : amide:sc= 0.965 K(o=0.96,f=-5.6!) USER MOD Single : A 84 GLN : amide:sc= 0.516 K(o=0.52,f=0) USER MOD Single : A 93 LYS NZ :NH3+ -174:sc= 1.26 (180deg=1.22) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -128:sc= 0.0769 (180deg=-0.1) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 CYS SG : rot 160:sc= -0.0608 USER MOD Single : A 108 CYS SG : rot 31:sc= -0.187 USER MOD Single : A 116 LYS NZ :NH3+ -171:sc= 1.29 (180deg=1.17) USER MOD Single : A 117 ASN : amide:sc= 0.659 K(o=0.66,f=-3.3!) USER MOD Single : A 124 MET CE :methyl -158:sc= 0 (180deg=-0.161) USER MOD Single : A 128 ASN : amide:sc= -0.0288 K(o=-0.029,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 148 N PRO A 10 -23.041 -1.568 -38.478 1.00 0.00 N ATOM 149 CA PRO A 10 -22.990 -0.484 -37.494 1.00 0.00 C ATOM 150 C PRO A 10 -22.807 -1.021 -36.066 1.00 0.00 C ATOM 151 O PRO A 10 -23.691 -1.645 -35.477 1.00 0.00 O ATOM 152 CB PRO A 10 -24.285 0.312 -37.676 1.00 0.00 C ATOM 153 CG PRO A 10 -24.660 0.049 -39.134 1.00 0.00 C ATOM 154 CD PRO A 10 -24.162 -1.374 -39.385 1.00 0.00 C ATOM 0 HA PRO A 10 -22.126 0.162 -37.651 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -25.064 -0.027 -36.993 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -24.134 1.374 -37.485 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -25.735 0.131 -39.292 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -24.184 0.764 -39.805 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -24.950 -2.103 -39.195 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -23.852 -1.503 -40.422 1.00 0.00 H new ATOM 162 N GLN A 11 -21.629 -0.785 -35.500 1.00 0.00 N ATOM 163 CA GLN A 11 -21.173 -1.430 -34.266 1.00 0.00 C ATOM 164 C GLN A 11 -21.994 -1.056 -33.022 1.00 0.00 C ATOM 165 O GLN A 11 -22.120 -1.866 -32.105 1.00 0.00 O ATOM 166 CB GLN A 11 -19.658 -1.208 -34.084 1.00 0.00 C ATOM 167 CG GLN A 11 -19.223 0.197 -33.627 1.00 0.00 C ATOM 168 CD GLN A 11 -19.599 1.333 -34.582 1.00 0.00 C ATOM 169 OE1 GLN A 11 -19.519 1.223 -35.799 1.00 0.00 O ATOM 170 NE2 GLN A 11 -20.067 2.453 -34.076 1.00 0.00 N ATOM 0 H GLN A 11 -20.950 -0.130 -35.889 1.00 0.00 H new ATOM 0 HA GLN A 11 -21.350 -2.500 -34.376 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -19.291 -1.933 -33.357 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -19.164 -1.428 -35.030 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -19.667 0.400 -32.653 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -18.142 0.200 -33.491 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -20.141 2.564 -33.065 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -20.356 3.211 -34.695 1.00 0.00 H new ATOM 179 N ASN A 12 -22.610 0.133 -33.005 1.00 0.00 N ATOM 180 CA ASN A 12 -23.393 0.622 -31.868 1.00 0.00 C ATOM 181 C ASN A 12 -24.687 -0.199 -31.715 1.00 0.00 C ATOM 182 O ASN A 12 -24.981 -0.702 -30.631 1.00 0.00 O ATOM 183 CB ASN A 12 -23.687 2.125 -32.060 1.00 0.00 C ATOM 184 CG ASN A 12 -22.526 3.038 -31.686 1.00 0.00 C ATOM 185 OD1 ASN A 12 -21.400 2.622 -31.442 1.00 0.00 O ATOM 186 ND2 ASN A 12 -22.754 4.331 -31.654 1.00 0.00 N ATOM 0 H ASN A 12 -22.577 0.786 -33.788 1.00 0.00 H new ATOM 0 HA ASN A 12 -22.823 0.499 -30.947 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -23.953 2.302 -33.102 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -24.555 2.394 -31.459 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -21.998 4.977 -31.428 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -23.687 4.689 -31.855 1.00 0.00 H new ATOM 193 N THR A 13 -25.443 -0.374 -32.805 1.00 0.00 N ATOM 194 CA THR A 13 -26.694 -1.160 -32.821 1.00 0.00 C ATOM 195 C THR A 13 -26.435 -2.672 -32.796 1.00 0.00 C ATOM 196 O THR A 13 -27.163 -3.440 -32.159 1.00 0.00 O ATOM 197 CB THR A 13 -27.547 -0.754 -34.032 1.00 0.00 C ATOM 198 OG1 THR A 13 -28.908 -1.026 -33.783 1.00 0.00 O ATOM 199 CG2 THR A 13 -27.142 -1.462 -35.321 1.00 0.00 C ATOM 0 H THR A 13 -25.206 0.028 -33.712 1.00 0.00 H new ATOM 0 HA THR A 13 -27.245 -0.933 -31.909 1.00 0.00 H new ATOM 0 HB THR A 13 -27.380 0.314 -34.171 1.00 0.00 H new ATOM 0 HG1 THR A 13 -29.442 -0.762 -34.561 1.00 0.00 H new ATOM 0 HG21 THR A 13 -27.785 -1.129 -36.136 1.00 0.00 H new ATOM 0 HG22 THR A 13 -26.105 -1.224 -35.556 1.00 0.00 H new ATOM 0 HG23 THR A 13 -27.247 -2.539 -35.193 1.00 0.00 H new ATOM 207 N PHE A 14 -25.343 -3.110 -33.436 1.00 0.00 N ATOM 208 CA PHE A 14 -24.882 -4.493 -33.375 1.00 0.00 C ATOM 209 C PHE A 14 -24.575 -4.883 -31.928 1.00 0.00 C ATOM 210 O PHE A 14 -24.985 -5.950 -31.476 1.00 0.00 O ATOM 211 CB PHE A 14 -23.647 -4.627 -34.268 1.00 0.00 C ATOM 212 CG PHE A 14 -23.118 -6.042 -34.397 1.00 0.00 C ATOM 213 CD1 PHE A 14 -23.662 -6.913 -35.360 1.00 0.00 C ATOM 214 CD2 PHE A 14 -22.087 -6.493 -33.548 1.00 0.00 C ATOM 215 CE1 PHE A 14 -23.177 -8.229 -35.475 1.00 0.00 C ATOM 216 CE2 PHE A 14 -21.605 -7.810 -33.662 1.00 0.00 C ATOM 217 CZ PHE A 14 -22.150 -8.678 -34.626 1.00 0.00 C ATOM 0 H PHE A 14 -24.755 -2.508 -34.012 1.00 0.00 H new ATOM 0 HA PHE A 14 -25.657 -5.171 -33.734 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -23.890 -4.251 -35.262 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -22.856 -3.991 -33.871 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -24.453 -6.571 -36.011 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -21.667 -5.827 -32.809 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -23.594 -8.895 -36.216 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -20.817 -8.155 -33.009 1.00 0.00 H new ATOM 0 HZ PHE A 14 -21.780 -9.689 -34.714 1.00 0.00 H new ATOM 227 N LEU A 15 -23.950 -3.973 -31.171 1.00 0.00 N ATOM 228 CA LEU A 15 -23.733 -4.148 -29.732 1.00 0.00 C ATOM 229 C LEU A 15 -25.039 -4.031 -28.933 1.00 0.00 C ATOM 230 O LEU A 15 -25.298 -4.888 -28.103 1.00 0.00 O ATOM 231 CB LEU A 15 -22.646 -3.183 -29.226 1.00 0.00 C ATOM 232 CG LEU A 15 -22.451 -3.230 -27.697 1.00 0.00 C ATOM 233 CD1 LEU A 15 -22.110 -4.627 -27.164 1.00 0.00 C ATOM 234 CD2 LEU A 15 -21.334 -2.273 -27.286 1.00 0.00 C ATOM 0 H LEU A 15 -23.581 -3.096 -31.539 1.00 0.00 H new ATOM 0 HA LEU A 15 -23.372 -5.163 -29.568 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -21.701 -3.424 -29.713 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -22.907 -2.167 -29.521 1.00 0.00 H new ATOM 0 HG LEU A 15 -23.407 -2.937 -27.264 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -21.987 -4.584 -26.082 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -22.917 -5.317 -27.410 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -21.183 -4.974 -27.621 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -21.202 -2.311 -26.205 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -20.405 -2.566 -27.776 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -21.597 -1.258 -27.584 1.00 0.00 H new ATOM 246 N ASP A 16 -25.894 -3.042 -29.188 1.00 0.00 N ATOM 247 CA ASP A 16 -27.237 -2.900 -28.588 1.00 0.00 C ATOM 248 C ASP A 16 -28.060 -4.203 -28.625 1.00 0.00 C ATOM 249 O ASP A 16 -28.772 -4.544 -27.679 1.00 0.00 O ATOM 250 CB ASP A 16 -27.993 -1.781 -29.300 1.00 0.00 C ATOM 251 CG ASP A 16 -29.324 -1.474 -28.607 1.00 0.00 C ATOM 252 OD1 ASP A 16 -29.352 -0.638 -27.673 1.00 0.00 O ATOM 253 OD2 ASP A 16 -30.340 -2.082 -29.012 1.00 0.00 O ATOM 0 H ASP A 16 -25.672 -2.288 -29.838 1.00 0.00 H new ATOM 0 HA ASP A 16 -27.096 -2.655 -27.535 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -27.377 -0.882 -29.323 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -28.178 -2.067 -30.335 1.00 0.00 H new ATOM 258 N THR A 17 -27.969 -4.939 -29.731 1.00 0.00 N ATOM 259 CA THR A 17 -28.567 -6.283 -29.851 1.00 0.00 C ATOM 260 C THR A 17 -28.001 -7.265 -28.814 1.00 0.00 C ATOM 261 O THR A 17 -28.753 -7.974 -28.141 1.00 0.00 O ATOM 262 CB THR A 17 -28.406 -6.832 -31.279 1.00 0.00 C ATOM 263 OG1 THR A 17 -28.999 -5.949 -32.212 1.00 0.00 O ATOM 264 CG2 THR A 17 -29.085 -8.191 -31.463 1.00 0.00 C ATOM 0 H THR A 17 -27.482 -4.629 -30.572 1.00 0.00 H new ATOM 0 HA THR A 17 -29.632 -6.179 -29.643 1.00 0.00 H new ATOM 0 HB THR A 17 -27.333 -6.935 -31.444 1.00 0.00 H new ATOM 0 HG1 THR A 17 -28.477 -5.121 -32.256 1.00 0.00 H new ATOM 0 HG21 THR A 17 -28.942 -8.534 -32.488 1.00 0.00 H new ATOM 0 HG22 THR A 17 -28.646 -8.913 -30.774 1.00 0.00 H new ATOM 0 HG23 THR A 17 -30.151 -8.096 -31.258 1.00 0.00 H new ATOM 272 N ILE A 18 -26.679 -7.264 -28.613 1.00 0.00 N ATOM 273 CA ILE A 18 -26.007 -8.068 -27.581 1.00 0.00 C ATOM 274 C ILE A 18 -26.368 -7.567 -26.177 1.00 0.00 C ATOM 275 O ILE A 18 -26.575 -8.383 -25.278 1.00 0.00 O ATOM 276 CB ILE A 18 -24.474 -8.057 -27.767 1.00 0.00 C ATOM 277 CG1 ILE A 18 -23.993 -8.402 -29.187 1.00 0.00 C ATOM 278 CG2 ILE A 18 -23.769 -8.972 -26.751 1.00 0.00 C ATOM 279 CD1 ILE A 18 -24.336 -9.819 -29.666 1.00 0.00 C ATOM 0 H ILE A 18 -26.036 -6.699 -29.168 1.00 0.00 H new ATOM 0 HA ILE A 18 -26.357 -9.094 -27.690 1.00 0.00 H new ATOM 0 HB ILE A 18 -24.195 -7.018 -27.588 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -24.426 -7.685 -29.884 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -22.911 -8.273 -29.228 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -22.692 -8.936 -26.915 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -23.993 -8.633 -25.740 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -24.122 -9.996 -26.877 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -23.954 -9.964 -30.677 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -23.880 -10.549 -28.998 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -25.418 -9.952 -29.664 1.00 0.00 H new ATOM 291 N ILE A 19 -26.535 -6.249 -25.994 1.00 0.00 N ATOM 292 CA ILE A 19 -27.033 -5.687 -24.743 1.00 0.00 C ATOM 293 C ILE A 19 -28.369 -6.332 -24.418 1.00 0.00 C ATOM 294 O ILE A 19 -28.473 -6.954 -23.372 1.00 0.00 O ATOM 295 CB ILE A 19 -27.180 -4.149 -24.758 1.00 0.00 C ATOM 296 CG1 ILE A 19 -25.883 -3.380 -25.079 1.00 0.00 C ATOM 297 CG2 ILE A 19 -27.730 -3.669 -23.405 1.00 0.00 C ATOM 298 CD1 ILE A 19 -24.663 -3.832 -24.281 1.00 0.00 C ATOM 0 H ILE A 19 -26.328 -5.551 -26.709 1.00 0.00 H new ATOM 0 HA ILE A 19 -26.289 -5.905 -23.976 1.00 0.00 H new ATOM 0 HB ILE A 19 -27.871 -3.929 -25.572 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -25.666 -3.487 -26.142 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -26.050 -2.319 -24.893 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -27.833 -2.584 -23.418 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -28.704 -4.124 -23.226 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -27.043 -3.959 -22.610 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -23.797 -3.237 -24.572 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -24.855 -3.698 -23.216 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -24.465 -4.884 -24.484 1.00 0.00 H new ATOM 310 N ARG A 20 -29.346 -6.297 -25.333 1.00 0.00 N ATOM 311 CA ARG A 20 -30.656 -6.953 -25.151 1.00 0.00 C ATOM 312 C ARG A 20 -30.540 -8.461 -24.956 1.00 0.00 C ATOM 313 O ARG A 20 -31.354 -9.037 -24.233 1.00 0.00 O ATOM 314 CB ARG A 20 -31.565 -6.628 -26.337 1.00 0.00 C ATOM 315 CG ARG A 20 -32.158 -5.225 -26.161 1.00 0.00 C ATOM 316 CD ARG A 20 -32.920 -4.813 -27.415 1.00 0.00 C ATOM 317 NE ARG A 20 -31.981 -4.497 -28.504 1.00 0.00 N ATOM 318 CZ ARG A 20 -32.101 -4.732 -29.794 1.00 0.00 C ATOM 319 NH1 ARG A 20 -33.018 -5.509 -30.299 1.00 0.00 N ATOM 320 NH2 ARG A 20 -31.264 -4.162 -30.602 1.00 0.00 N ATOM 0 H ARG A 20 -29.254 -5.812 -26.226 1.00 0.00 H new ATOM 0 HA ARG A 20 -31.095 -6.558 -24.235 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -30.999 -6.681 -27.267 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -32.364 -7.365 -26.408 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -32.826 -5.210 -25.300 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -31.362 -4.509 -25.959 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -33.588 -5.617 -27.724 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -33.544 -3.945 -27.201 1.00 0.00 H new ATOM 0 HE ARG A 20 -31.119 -4.032 -28.220 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -33.689 -5.971 -29.686 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -33.064 -5.655 -31.307 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -30.536 -3.550 -30.234 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -31.333 -4.326 -31.606 1.00 0.00 H new ATOM 334 N LYS A 21 -29.510 -9.083 -25.532 1.00 0.00 N ATOM 335 CA LYS A 21 -29.200 -10.513 -25.318 1.00 0.00 C ATOM 336 C LYS A 21 -28.854 -10.821 -23.852 1.00 0.00 C ATOM 337 O LYS A 21 -29.346 -11.820 -23.326 1.00 0.00 O ATOM 338 CB LYS A 21 -28.062 -10.977 -26.246 1.00 0.00 C ATOM 339 CG LYS A 21 -28.090 -12.480 -26.571 1.00 0.00 C ATOM 340 CD LYS A 21 -29.167 -12.839 -27.606 1.00 0.00 C ATOM 341 CE LYS A 21 -29.120 -14.343 -27.905 1.00 0.00 C ATOM 342 NZ LYS A 21 -30.141 -14.734 -28.913 1.00 0.00 N ATOM 0 H LYS A 21 -28.860 -8.615 -26.164 1.00 0.00 H new ATOM 0 HA LYS A 21 -30.104 -11.070 -25.565 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -28.115 -10.414 -27.178 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -27.107 -10.735 -25.781 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -27.113 -12.785 -26.947 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -28.269 -13.043 -25.655 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -30.152 -12.565 -27.229 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -29.007 -12.272 -28.523 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -28.128 -14.611 -28.268 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -29.284 -14.903 -26.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -30.080 -15.757 -29.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -31.089 -14.501 -28.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -29.969 -14.218 -29.800 1.00 0.00 H new ATOM 356 N PHE A 22 -28.060 -9.969 -23.188 1.00 0.00 N ATOM 357 CA PHE A 22 -27.690 -10.137 -21.766 1.00 0.00 C ATOM 358 C PHE A 22 -28.410 -9.201 -20.765 1.00 0.00 C ATOM 359 O PHE A 22 -28.156 -9.281 -19.562 1.00 0.00 O ATOM 360 CB PHE A 22 -26.159 -10.136 -21.588 1.00 0.00 C ATOM 361 CG PHE A 22 -25.434 -8.805 -21.734 1.00 0.00 C ATOM 362 CD1 PHE A 22 -25.412 -7.875 -20.674 1.00 0.00 C ATOM 363 CD2 PHE A 22 -24.687 -8.537 -22.896 1.00 0.00 C ATOM 364 CE1 PHE A 22 -24.688 -6.676 -20.793 1.00 0.00 C ATOM 365 CE2 PHE A 22 -23.956 -7.341 -23.014 1.00 0.00 C ATOM 366 CZ PHE A 22 -23.958 -6.408 -21.963 1.00 0.00 C ATOM 0 H PHE A 22 -27.652 -9.139 -23.619 1.00 0.00 H new ATOM 0 HA PHE A 22 -28.071 -11.121 -21.493 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -25.935 -10.534 -20.598 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -25.736 -10.831 -22.314 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -25.955 -8.085 -19.765 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -24.675 -9.255 -23.703 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -24.693 -5.960 -19.984 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -23.393 -7.140 -23.913 1.00 0.00 H new ATOM 0 HZ PHE A 22 -23.400 -5.488 -22.055 1.00 0.00 H new ATOM 376 N GLU A 23 -29.326 -8.340 -21.226 1.00 0.00 N ATOM 377 CA GLU A 23 -29.915 -7.216 -20.469 1.00 0.00 C ATOM 378 C GLU A 23 -30.618 -7.643 -19.159 1.00 0.00 C ATOM 379 O GLU A 23 -30.671 -6.870 -18.199 1.00 0.00 O ATOM 380 CB GLU A 23 -30.940 -6.492 -21.382 1.00 0.00 C ATOM 381 CG GLU A 23 -31.643 -5.290 -20.731 1.00 0.00 C ATOM 382 CD GLU A 23 -32.572 -4.562 -21.721 1.00 0.00 C ATOM 383 OE1 GLU A 23 -32.069 -3.962 -22.701 1.00 0.00 O ATOM 384 OE2 GLU A 23 -33.809 -4.571 -21.508 1.00 0.00 O ATOM 0 H GLU A 23 -29.695 -8.406 -22.174 1.00 0.00 H new ATOM 0 HA GLU A 23 -29.093 -6.562 -20.178 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -30.428 -6.152 -22.282 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -31.696 -7.211 -21.698 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -32.222 -5.630 -19.872 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -30.895 -4.592 -20.355 1.00 0.00 H new ATOM 450 N LYS A 28 -36.921 -4.721 -14.387 1.00 0.00 N ATOM 451 CA LYS A 28 -37.427 -3.370 -14.709 1.00 0.00 C ATOM 452 C LYS A 28 -36.497 -2.277 -14.189 1.00 0.00 C ATOM 453 O LYS A 28 -35.924 -2.435 -13.111 1.00 0.00 O ATOM 454 CB LYS A 28 -38.872 -3.156 -14.194 1.00 0.00 C ATOM 455 CG LYS A 28 -39.596 -4.367 -13.589 1.00 0.00 C ATOM 456 CD LYS A 28 -40.184 -5.335 -14.622 1.00 0.00 C ATOM 457 CE LYS A 28 -41.008 -6.420 -13.920 1.00 0.00 C ATOM 458 NZ LYS A 28 -41.232 -7.592 -14.806 1.00 0.00 N ATOM 0 HA LYS A 28 -37.450 -3.297 -15.796 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -38.847 -2.368 -13.441 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -39.473 -2.785 -15.024 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -38.898 -4.913 -12.954 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -40.400 -4.010 -12.945 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -40.812 -4.790 -15.326 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -39.382 -5.794 -15.200 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -40.493 -6.740 -13.014 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -41.968 -6.007 -13.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -41.793 -8.307 -14.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -41.745 -7.290 -15.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -40.316 -8.000 -15.080 1.00 0.00 H new ATOM 472 N PHE A 29 -36.402 -1.151 -14.906 1.00 0.00 N ATOM 473 CA PHE A 29 -35.536 -0.032 -14.514 1.00 0.00 C ATOM 474 C PHE A 29 -35.741 1.264 -15.318 1.00 0.00 C ATOM 475 O PHE A 29 -36.177 1.298 -16.476 1.00 0.00 O ATOM 476 CB PHE A 29 -34.044 -0.439 -14.575 1.00 0.00 C ATOM 477 CG PHE A 29 -33.490 -0.869 -15.921 1.00 0.00 C ATOM 478 CD1 PHE A 29 -33.551 -2.222 -16.315 1.00 0.00 C ATOM 479 CD2 PHE A 29 -32.824 0.063 -16.739 1.00 0.00 C ATOM 480 CE1 PHE A 29 -32.952 -2.637 -17.518 1.00 0.00 C ATOM 481 CE2 PHE A 29 -32.218 -0.354 -17.939 1.00 0.00 C ATOM 482 CZ PHE A 29 -32.284 -1.704 -18.329 1.00 0.00 C ATOM 0 H PHE A 29 -36.920 -0.990 -15.770 1.00 0.00 H new ATOM 0 HA PHE A 29 -35.834 0.194 -13.490 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -33.451 0.404 -14.221 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -33.889 -1.256 -13.871 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -34.059 -2.942 -15.691 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -32.778 1.101 -16.445 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -33.005 -3.673 -17.818 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -31.702 0.363 -18.561 1.00 0.00 H new ATOM 0 HZ PHE A 29 -31.821 -2.023 -19.251 1.00 0.00 H new ATOM 492 N ILE A 30 -35.360 2.341 -14.634 1.00 0.00 N ATOM 493 CA ILE A 30 -35.321 3.729 -15.089 1.00 0.00 C ATOM 494 C ILE A 30 -33.900 4.268 -15.008 1.00 0.00 C ATOM 495 O ILE A 30 -33.040 3.682 -14.359 1.00 0.00 O ATOM 496 CB ILE A 30 -36.277 4.622 -14.266 1.00 0.00 C ATOM 497 CG1 ILE A 30 -36.288 4.416 -12.732 1.00 0.00 C ATOM 498 CG2 ILE A 30 -37.686 4.412 -14.816 1.00 0.00 C ATOM 499 CD1 ILE A 30 -34.933 4.570 -12.026 1.00 0.00 C ATOM 0 H ILE A 30 -35.045 2.258 -13.668 1.00 0.00 H new ATOM 0 HA ILE A 30 -35.655 3.750 -16.126 1.00 0.00 H new ATOM 0 HB ILE A 30 -35.904 5.639 -14.384 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -36.987 5.128 -12.294 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -36.675 3.419 -12.521 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -38.390 5.029 -14.257 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -37.712 4.695 -15.868 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -37.963 3.363 -14.715 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -35.059 4.405 -10.956 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -34.229 3.840 -12.426 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -34.547 5.575 -12.195 1.00 0.00 H new ATOM 511 N ILE A 31 -33.664 5.397 -15.660 1.00 0.00 N ATOM 512 CA ILE A 31 -32.385 6.090 -15.704 1.00 0.00 C ATOM 513 C ILE A 31 -32.642 7.525 -15.298 1.00 0.00 C ATOM 514 O ILE A 31 -33.315 8.277 -16.004 1.00 0.00 O ATOM 515 CB ILE A 31 -31.748 6.039 -17.107 1.00 0.00 C ATOM 516 CG1 ILE A 31 -31.894 4.671 -17.811 1.00 0.00 C ATOM 517 CG2 ILE A 31 -30.282 6.489 -16.986 1.00 0.00 C ATOM 518 CD1 ILE A 31 -31.043 3.591 -17.157 1.00 0.00 C ATOM 0 H ILE A 31 -34.389 5.875 -16.195 1.00 0.00 H new ATOM 0 HA ILE A 31 -31.682 5.604 -15.027 1.00 0.00 H new ATOM 0 HB ILE A 31 -32.292 6.723 -17.758 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -32.940 4.366 -17.794 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -31.608 4.771 -18.858 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -29.810 6.461 -17.968 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -30.245 7.506 -16.595 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -29.751 5.820 -16.309 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -31.180 2.649 -17.688 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -29.993 3.881 -17.198 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -31.346 3.469 -16.117 1.00 0.00 H new ATOM 530 N ALA A 32 -32.093 7.897 -14.156 1.00 0.00 N ATOM 531 CA ALA A 32 -32.225 9.245 -13.616 1.00 0.00 C ATOM 532 C ALA A 32 -30.873 9.878 -13.316 1.00 0.00 C ATOM 533 O ALA A 32 -29.868 9.195 -13.091 1.00 0.00 O ATOM 534 CB ALA A 32 -33.161 9.252 -12.406 1.00 0.00 C ATOM 0 H ALA A 32 -31.539 7.271 -13.571 1.00 0.00 H new ATOM 0 HA ALA A 32 -32.680 9.871 -14.383 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -33.246 10.267 -12.018 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -34.146 8.894 -12.706 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -32.759 8.600 -11.631 1.00 0.00 H new ATOM 540 N ASN A 33 -30.848 11.207 -13.306 1.00 0.00 N ATOM 541 CA ASN A 33 -29.662 11.959 -12.975 1.00 0.00 C ATOM 542 C ASN A 33 -29.598 12.116 -11.442 1.00 0.00 C ATOM 543 O ASN A 33 -30.536 12.618 -10.820 1.00 0.00 O ATOM 544 CB ASN A 33 -29.789 13.232 -13.815 1.00 0.00 C ATOM 545 CG ASN A 33 -28.634 14.194 -13.723 1.00 0.00 C ATOM 546 OD1 ASN A 33 -27.779 14.129 -12.851 1.00 0.00 O ATOM 547 ND2 ASN A 33 -28.615 15.116 -14.655 1.00 0.00 N ATOM 0 H ASN A 33 -31.657 11.787 -13.529 1.00 0.00 H new ATOM 0 HA ASN A 33 -28.702 11.501 -13.215 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -29.917 12.945 -14.859 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -30.697 13.754 -13.515 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -27.869 15.812 -14.669 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -29.346 15.138 -15.366 1.00 0.00 H new ATOM 554 N ALA A 34 -28.511 11.653 -10.820 1.00 0.00 N ATOM 555 CA ALA A 34 -28.324 11.736 -9.366 1.00 0.00 C ATOM 556 C ALA A 34 -27.816 13.112 -8.896 1.00 0.00 C ATOM 557 O ALA A 34 -27.752 13.379 -7.694 1.00 0.00 O ATOM 558 CB ALA A 34 -27.383 10.612 -8.925 1.00 0.00 C ATOM 0 H ALA A 34 -27.734 11.209 -11.309 1.00 0.00 H new ATOM 0 HA ALA A 34 -29.298 11.614 -8.893 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -27.236 10.663 -7.846 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -27.820 9.648 -9.187 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -26.422 10.724 -9.428 1.00 0.00 H new ATOM 564 N ARG A 35 -27.430 13.981 -9.843 1.00 0.00 N ATOM 565 CA ARG A 35 -26.785 15.284 -9.584 1.00 0.00 C ATOM 566 C ARG A 35 -27.755 16.476 -9.669 1.00 0.00 C ATOM 567 O ARG A 35 -27.327 17.629 -9.589 1.00 0.00 O ATOM 568 CB ARG A 35 -25.558 15.459 -10.504 1.00 0.00 C ATOM 569 CG ARG A 35 -24.622 14.239 -10.647 1.00 0.00 C ATOM 570 CD ARG A 35 -24.216 13.516 -9.351 1.00 0.00 C ATOM 571 NE ARG A 35 -23.672 14.418 -8.321 1.00 0.00 N ATOM 572 CZ ARG A 35 -23.416 14.098 -7.064 1.00 0.00 C ATOM 573 NH1 ARG A 35 -23.583 12.892 -6.595 1.00 0.00 N ATOM 574 NH2 ARG A 35 -22.976 15.002 -6.237 1.00 0.00 N ATOM 0 H ARG A 35 -27.560 13.795 -10.837 1.00 0.00 H new ATOM 0 HA ARG A 35 -26.444 15.277 -8.549 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -25.913 15.734 -11.497 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -24.970 16.298 -10.132 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -25.107 13.515 -11.302 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -23.713 14.566 -11.152 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -25.085 12.997 -8.946 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -23.472 12.755 -9.586 1.00 0.00 H new ATOM 0 HE ARG A 35 -23.475 15.378 -8.604 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -23.924 12.150 -7.206 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -23.372 12.691 -5.617 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -22.828 15.959 -6.559 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -22.779 14.754 -5.268 1.00 0.00 H new ATOM 588 N VAL A 36 -29.051 16.200 -9.834 1.00 0.00 N ATOM 589 CA VAL A 36 -30.149 17.175 -9.984 1.00 0.00 C ATOM 590 C VAL A 36 -31.111 17.118 -8.797 1.00 0.00 C ATOM 591 O VAL A 36 -31.487 16.046 -8.321 1.00 0.00 O ATOM 592 CB VAL A 36 -30.906 16.988 -11.319 1.00 0.00 C ATOM 593 CG1 VAL A 36 -30.056 17.478 -12.490 1.00 0.00 C ATOM 594 CG2 VAL A 36 -31.318 15.552 -11.576 1.00 0.00 C ATOM 0 H VAL A 36 -29.388 15.238 -9.869 1.00 0.00 H new ATOM 0 HA VAL A 36 -29.695 18.166 -10.002 1.00 0.00 H new ATOM 0 HB VAL A 36 -31.816 17.582 -11.234 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -30.605 17.339 -13.421 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -29.829 18.536 -12.357 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -29.127 16.910 -12.528 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -31.845 15.489 -12.528 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -30.431 14.919 -11.610 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -31.975 15.213 -10.775 1.00 0.00 H new ATOM 604 N GLU A 37 -31.554 18.287 -8.341 1.00 0.00 N ATOM 605 CA GLU A 37 -32.401 18.441 -7.143 1.00 0.00 C ATOM 606 C GLU A 37 -33.814 17.854 -7.312 1.00 0.00 C ATOM 607 O GLU A 37 -34.466 17.481 -6.335 1.00 0.00 O ATOM 608 CB GLU A 37 -32.455 19.922 -6.728 1.00 0.00 C ATOM 609 CG GLU A 37 -33.127 20.848 -7.755 1.00 0.00 C ATOM 610 CD GLU A 37 -33.097 22.313 -7.275 1.00 0.00 C ATOM 611 OE1 GLU A 37 -34.044 22.749 -6.575 1.00 0.00 O ATOM 612 OE2 GLU A 37 -32.129 23.044 -7.600 1.00 0.00 O ATOM 0 H GLU A 37 -31.335 19.174 -8.795 1.00 0.00 H new ATOM 0 HA GLU A 37 -31.938 17.859 -6.346 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -32.990 20.002 -5.781 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -31.439 20.274 -6.551 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -32.617 20.765 -8.715 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -34.159 20.534 -7.914 1.00 0.00 H new ATOM 619 N ASN A 38 -34.265 17.736 -8.564 1.00 0.00 N ATOM 620 CA ASN A 38 -35.524 17.105 -8.958 1.00 0.00 C ATOM 621 C ASN A 38 -35.385 15.595 -9.264 1.00 0.00 C ATOM 622 O ASN A 38 -36.380 14.977 -9.639 1.00 0.00 O ATOM 623 CB ASN A 38 -36.104 17.924 -10.130 1.00 0.00 C ATOM 624 CG ASN A 38 -37.545 17.569 -10.474 1.00 0.00 C ATOM 625 OD1 ASN A 38 -37.848 17.028 -11.528 1.00 0.00 O ATOM 626 ND2 ASN A 38 -38.486 17.893 -9.613 1.00 0.00 N ATOM 0 H ASN A 38 -33.740 18.093 -9.362 1.00 0.00 H new ATOM 0 HA ASN A 38 -36.223 17.122 -8.122 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -36.050 18.984 -9.882 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -35.481 17.771 -11.011 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -39.463 17.693 -9.826 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -38.238 18.344 -8.733 1.00 0.00 H new ATOM 633 N CYS A 39 -34.179 15.004 -9.139 1.00 0.00 N ATOM 634 CA CYS A 39 -33.881 13.577 -9.388 1.00 0.00 C ATOM 635 C CYS A 39 -34.580 13.022 -10.655 1.00 0.00 C ATOM 636 O CYS A 39 -35.238 11.983 -10.614 1.00 0.00 O ATOM 637 CB CYS A 39 -34.085 12.730 -8.107 1.00 0.00 C ATOM 638 SG CYS A 39 -35.779 12.780 -7.456 1.00 0.00 S ATOM 0 H CYS A 39 -33.353 15.528 -8.850 1.00 0.00 H new ATOM 0 HA CYS A 39 -32.821 13.496 -9.628 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -33.819 11.695 -8.321 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -33.399 13.083 -7.337 1.00 0.00 H new ATOM 0 HG CYS A 39 -36.509 13.553 -8.204 1.00 0.00 H new ATOM 644 N ALA A 40 -34.513 13.745 -11.780 1.00 0.00 N ATOM 645 CA ALA A 40 -35.355 13.436 -12.937 1.00 0.00 C ATOM 646 C ALA A 40 -34.864 12.255 -13.801 1.00 0.00 C ATOM 647 O ALA A 40 -33.660 12.028 -13.958 1.00 0.00 O ATOM 648 CB ALA A 40 -35.575 14.710 -13.759 1.00 0.00 C ATOM 0 H ALA A 40 -33.889 14.541 -11.911 1.00 0.00 H new ATOM 0 HA ALA A 40 -36.310 13.083 -12.547 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -36.202 14.483 -14.621 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -36.067 15.461 -13.141 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -34.613 15.093 -14.100 1.00 0.00 H new ATOM 654 N VAL A 41 -35.827 11.560 -14.421 1.00 0.00 N ATOM 655 CA VAL A 41 -35.698 10.384 -15.285 1.00 0.00 C ATOM 656 C VAL A 41 -35.327 10.841 -16.696 1.00 0.00 C ATOM 657 O VAL A 41 -36.178 11.173 -17.523 1.00 0.00 O ATOM 658 CB VAL A 41 -37.001 9.552 -15.249 1.00 0.00 C ATOM 659 CG1 VAL A 41 -36.986 8.349 -16.200 1.00 0.00 C ATOM 660 CG2 VAL A 41 -37.255 8.970 -13.850 1.00 0.00 C ATOM 0 H VAL A 41 -36.804 11.834 -14.320 1.00 0.00 H new ATOM 0 HA VAL A 41 -34.902 9.732 -14.926 1.00 0.00 H new ATOM 0 HB VAL A 41 -37.776 10.257 -15.550 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -37.931 7.812 -16.122 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -36.850 8.696 -17.224 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -36.167 7.683 -15.931 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -38.178 8.391 -13.859 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -36.424 8.323 -13.569 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -37.343 9.782 -13.129 1.00 0.00 H new ATOM 670 N ILE A 42 -34.023 10.883 -16.949 1.00 0.00 N ATOM 671 CA ILE A 42 -33.400 11.230 -18.231 1.00 0.00 C ATOM 672 C ILE A 42 -33.608 10.143 -19.308 1.00 0.00 C ATOM 673 O ILE A 42 -33.558 10.448 -20.500 1.00 0.00 O ATOM 674 CB ILE A 42 -31.899 11.533 -18.004 1.00 0.00 C ATOM 675 CG1 ILE A 42 -31.162 10.322 -17.388 1.00 0.00 C ATOM 676 CG2 ILE A 42 -31.729 12.782 -17.113 1.00 0.00 C ATOM 677 CD1 ILE A 42 -29.655 10.500 -17.250 1.00 0.00 C ATOM 0 H ILE A 42 -33.332 10.665 -16.231 1.00 0.00 H new ATOM 0 HA ILE A 42 -33.892 12.122 -18.618 1.00 0.00 H new ATOM 0 HB ILE A 42 -31.450 11.733 -18.977 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -31.583 10.120 -16.403 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -31.356 9.444 -18.004 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -30.668 12.981 -16.964 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -32.194 13.641 -17.597 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -32.205 12.608 -16.148 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -29.221 9.602 -16.809 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -29.217 10.669 -18.234 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -29.447 11.356 -16.608 1.00 0.00 H new ATOM 689 N TYR A 43 -33.862 8.891 -18.900 1.00 0.00 N ATOM 690 CA TYR A 43 -34.202 7.750 -19.785 1.00 0.00 C ATOM 691 C TYR A 43 -34.939 6.628 -19.043 1.00 0.00 C ATOM 692 O TYR A 43 -34.897 6.571 -17.820 1.00 0.00 O ATOM 693 CB TYR A 43 -32.971 7.211 -20.538 1.00 0.00 C ATOM 694 CG TYR A 43 -33.335 6.409 -21.776 1.00 0.00 C ATOM 695 CD1 TYR A 43 -33.907 7.062 -22.886 1.00 0.00 C ATOM 696 CD2 TYR A 43 -33.143 5.013 -21.806 1.00 0.00 C ATOM 697 CE1 TYR A 43 -34.286 6.322 -24.025 1.00 0.00 C ATOM 698 CE2 TYR A 43 -33.516 4.271 -22.945 1.00 0.00 C ATOM 699 CZ TYR A 43 -34.085 4.926 -24.060 1.00 0.00 C ATOM 700 OH TYR A 43 -34.437 4.220 -25.170 1.00 0.00 O ATOM 0 H TYR A 43 -33.838 8.629 -17.915 1.00 0.00 H new ATOM 0 HA TYR A 43 -34.893 8.144 -20.531 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -32.335 8.047 -20.828 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -32.386 6.584 -19.865 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -34.055 8.132 -22.864 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -32.709 4.511 -20.954 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -34.731 6.824 -24.871 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -33.367 3.202 -22.965 1.00 0.00 H new ATOM 0 HH TYR A 43 -34.232 3.271 -25.033 1.00 0.00 H new ATOM 710 N CYS A 44 -35.661 5.743 -19.737 1.00 0.00 N ATOM 711 CA CYS A 44 -36.263 4.571 -19.087 1.00 0.00 C ATOM 712 C CYS A 44 -36.331 3.337 -20.000 1.00 0.00 C ATOM 713 O CYS A 44 -36.382 3.471 -21.230 1.00 0.00 O ATOM 714 CB CYS A 44 -37.651 4.939 -18.552 1.00 0.00 C ATOM 715 SG CYS A 44 -38.712 5.471 -19.907 1.00 0.00 S ATOM 0 H CYS A 44 -35.843 5.812 -20.738 1.00 0.00 H new ATOM 0 HA CYS A 44 -35.613 4.288 -18.259 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -38.095 4.081 -18.047 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -37.565 5.735 -17.812 1.00 0.00 H new ATOM 0 HG CYS A 44 -39.628 4.573 -20.119 1.00 0.00 H new ATOM 721 N ASN A 45 -36.352 2.136 -19.401 1.00 0.00 N ATOM 722 CA ASN A 45 -36.371 0.871 -20.148 1.00 0.00 C ATOM 723 C ASN A 45 -37.775 0.278 -20.338 1.00 0.00 C ATOM 724 O ASN A 45 -38.686 0.520 -19.547 1.00 0.00 O ATOM 725 CB ASN A 45 -35.380 -0.118 -19.509 1.00 0.00 C ATOM 726 CG ASN A 45 -34.985 -1.234 -20.467 1.00 0.00 C ATOM 727 OD1 ASN A 45 -34.605 -0.996 -21.603 1.00 0.00 O ATOM 728 ND2 ASN A 45 -35.083 -2.477 -20.057 1.00 0.00 N ATOM 0 H ASN A 45 -36.356 2.016 -18.388 1.00 0.00 H new ATOM 0 HA ASN A 45 -36.044 1.084 -21.166 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -34.486 0.419 -19.191 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -35.827 -0.551 -18.614 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -34.842 -3.242 -20.687 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -35.400 -2.678 -19.109 1.00 0.00 H new ATOM 735 N ASP A 46 -37.934 -0.571 -21.357 1.00 0.00 N ATOM 736 CA ASP A 46 -39.196 -1.265 -21.667 1.00 0.00 C ATOM 737 C ASP A 46 -39.674 -2.144 -20.496 1.00 0.00 C ATOM 738 O ASP A 46 -40.872 -2.276 -20.251 1.00 0.00 O ATOM 739 CB ASP A 46 -38.992 -2.095 -22.942 1.00 0.00 C ATOM 740 CG ASP A 46 -40.300 -2.738 -23.434 1.00 0.00 C ATOM 741 OD1 ASP A 46 -41.197 -1.997 -23.900 1.00 0.00 O ATOM 742 OD2 ASP A 46 -40.414 -3.986 -23.395 1.00 0.00 O ATOM 0 H ASP A 46 -37.179 -0.802 -22.003 1.00 0.00 H new ATOM 0 HA ASP A 46 -39.980 -0.526 -21.829 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -38.585 -1.457 -23.727 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -38.255 -2.875 -22.751 1.00 0.00 H new ATOM 747 N GLY A 47 -38.734 -2.648 -19.690 1.00 0.00 N ATOM 748 CA GLY A 47 -39.016 -3.310 -18.419 1.00 0.00 C ATOM 749 C GLY A 47 -39.933 -2.484 -17.505 1.00 0.00 C ATOM 750 O GLY A 47 -40.949 -2.997 -17.040 1.00 0.00 O ATOM 0 H GLY A 47 -37.739 -2.605 -19.910 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -39.481 -4.276 -18.614 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -38.077 -3.506 -17.901 1.00 0.00 H new ATOM 754 N PHE A 48 -39.639 -1.195 -17.270 1.00 0.00 N ATOM 755 CA PHE A 48 -40.520 -0.324 -16.466 1.00 0.00 C ATOM 756 C PHE A 48 -41.913 -0.184 -17.136 1.00 0.00 C ATOM 757 O PHE A 48 -42.945 -0.117 -16.464 1.00 0.00 O ATOM 758 CB PHE A 48 -39.871 1.073 -16.256 1.00 0.00 C ATOM 759 CG PHE A 48 -40.778 2.235 -16.649 1.00 0.00 C ATOM 760 CD1 PHE A 48 -41.816 2.644 -15.786 1.00 0.00 C ATOM 761 CD2 PHE A 48 -40.726 2.753 -17.958 1.00 0.00 C ATOM 762 CE1 PHE A 48 -42.838 3.484 -16.260 1.00 0.00 C ATOM 763 CE2 PHE A 48 -41.743 3.599 -18.429 1.00 0.00 C ATOM 764 CZ PHE A 48 -42.810 3.949 -17.587 1.00 0.00 C ATOM 0 H PHE A 48 -38.802 -0.732 -17.623 1.00 0.00 H new ATOM 0 HA PHE A 48 -40.655 -0.788 -15.489 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -39.591 1.180 -15.208 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -38.951 1.128 -16.839 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -41.825 2.311 -14.759 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -39.899 2.498 -18.603 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -43.646 3.773 -15.604 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -41.704 3.980 -19.439 1.00 0.00 H new ATOM 0 HZ PHE A 48 -43.609 4.575 -17.958 1.00 0.00 H new ATOM 774 N CYS A 49 -41.954 -0.154 -18.472 1.00 0.00 N ATOM 775 CA CYS A 49 -43.205 -0.106 -19.223 1.00 0.00 C ATOM 776 C CYS A 49 -44.070 -1.340 -18.911 1.00 0.00 C ATOM 777 O CYS A 49 -45.276 -1.211 -18.716 1.00 0.00 O ATOM 778 CB CYS A 49 -42.911 0.081 -20.718 1.00 0.00 C ATOM 779 SG CYS A 49 -44.393 0.702 -21.559 1.00 0.00 S ATOM 0 H CYS A 49 -41.120 -0.162 -19.059 1.00 0.00 H new ATOM 0 HA CYS A 49 -43.794 0.757 -18.912 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -42.085 0.780 -20.852 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -42.601 -0.866 -21.159 1.00 0.00 H new ATOM 0 HG CYS A 49 -44.140 0.861 -22.824 1.00 0.00 H new ATOM 785 N GLU A 50 -43.462 -2.526 -18.786 1.00 0.00 N ATOM 786 CA GLU A 50 -44.165 -3.753 -18.375 1.00 0.00 C ATOM 787 C GLU A 50 -44.469 -3.793 -16.868 1.00 0.00 C ATOM 788 O GLU A 50 -45.420 -4.448 -16.440 1.00 0.00 O ATOM 789 CB GLU A 50 -43.361 -5.002 -18.763 1.00 0.00 C ATOM 790 CG GLU A 50 -43.042 -5.061 -20.262 1.00 0.00 C ATOM 791 CD GLU A 50 -42.459 -6.433 -20.651 1.00 0.00 C ATOM 792 OE1 GLU A 50 -41.348 -6.789 -20.189 1.00 0.00 O ATOM 793 OE2 GLU A 50 -43.121 -7.181 -21.414 1.00 0.00 O ATOM 0 H GLU A 50 -42.468 -2.665 -18.967 1.00 0.00 H new ATOM 0 HA GLU A 50 -45.117 -3.745 -18.906 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -42.430 -5.019 -18.197 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -43.923 -5.892 -18.480 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -43.948 -4.871 -20.838 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -42.331 -4.275 -20.517 1.00 0.00 H new ATOM 800 N LEU A 51 -43.684 -3.090 -16.048 1.00 0.00 N ATOM 801 CA LEU A 51 -43.915 -2.952 -14.610 1.00 0.00 C ATOM 802 C LEU A 51 -45.214 -2.194 -14.312 1.00 0.00 C ATOM 803 O LEU A 51 -46.086 -2.729 -13.630 1.00 0.00 O ATOM 804 CB LEU A 51 -42.706 -2.238 -13.992 1.00 0.00 C ATOM 805 CG LEU A 51 -42.794 -1.949 -12.481 1.00 0.00 C ATOM 806 CD1 LEU A 51 -43.022 -3.192 -11.623 1.00 0.00 C ATOM 807 CD2 LEU A 51 -41.551 -1.214 -12.009 1.00 0.00 C ATOM 0 H LEU A 51 -42.855 -2.592 -16.372 1.00 0.00 H new ATOM 0 HA LEU A 51 -44.028 -3.942 -14.169 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -41.818 -2.844 -14.175 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -42.560 -1.293 -14.515 1.00 0.00 H new ATOM 0 HG LEU A 51 -43.675 -1.321 -12.350 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -43.072 -2.905 -10.573 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -43.958 -3.668 -11.914 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -42.198 -3.891 -11.769 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -41.629 -1.017 -10.940 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -40.671 -1.827 -12.202 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -41.461 -0.270 -12.546 1.00 0.00 H new ATOM 819 N CYS A 52 -45.351 -0.981 -14.850 1.00 0.00 N ATOM 820 CA CYS A 52 -46.486 -0.091 -14.569 1.00 0.00 C ATOM 821 C CYS A 52 -47.614 -0.204 -15.610 1.00 0.00 C ATOM 822 O CYS A 52 -48.761 0.165 -15.345 1.00 0.00 O ATOM 823 CB CYS A 52 -45.963 1.350 -14.487 1.00 0.00 C ATOM 824 SG CYS A 52 -44.691 1.517 -13.200 1.00 0.00 S ATOM 0 H CYS A 52 -44.673 -0.582 -15.499 1.00 0.00 H new ATOM 0 HA CYS A 52 -46.929 -0.394 -13.620 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -45.549 1.644 -15.451 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -46.790 2.028 -14.275 1.00 0.00 H new ATOM 0 HG CYS A 52 -44.272 2.747 -13.161 1.00 0.00 H new ATOM 830 N GLY A 53 -47.306 -0.703 -16.811 1.00 0.00 N ATOM 831 CA GLY A 53 -48.229 -0.658 -17.954 1.00 0.00 C ATOM 832 C GLY A 53 -48.428 0.756 -18.529 1.00 0.00 C ATOM 833 O GLY A 53 -49.471 1.029 -19.127 1.00 0.00 O ATOM 0 H GLY A 53 -46.413 -1.149 -17.020 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -47.852 -1.312 -18.741 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -49.196 -1.055 -17.646 1.00 0.00 H new ATOM 837 N TYR A 54 -47.473 1.669 -18.299 1.00 0.00 N ATOM 838 CA TYR A 54 -47.532 3.082 -18.706 1.00 0.00 C ATOM 839 C TYR A 54 -46.894 3.284 -20.106 1.00 0.00 C ATOM 840 O TYR A 54 -47.220 2.565 -21.054 1.00 0.00 O ATOM 841 CB TYR A 54 -46.894 3.959 -17.600 1.00 0.00 C ATOM 842 CG TYR A 54 -47.520 3.997 -16.212 1.00 0.00 C ATOM 843 CD1 TYR A 54 -48.762 3.396 -15.916 1.00 0.00 C ATOM 844 CD2 TYR A 54 -46.837 4.705 -15.201 1.00 0.00 C ATOM 845 CE1 TYR A 54 -49.302 3.478 -14.616 1.00 0.00 C ATOM 846 CE2 TYR A 54 -47.377 4.800 -13.905 1.00 0.00 C ATOM 847 CZ TYR A 54 -48.609 4.182 -13.605 1.00 0.00 C ATOM 848 OH TYR A 54 -49.123 4.278 -12.349 1.00 0.00 O ATOM 0 H TYR A 54 -46.609 1.437 -17.808 1.00 0.00 H new ATOM 0 HA TYR A 54 -48.569 3.399 -18.812 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -45.860 3.634 -17.482 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -46.865 4.983 -17.972 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -49.302 2.870 -16.690 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -45.892 5.178 -15.423 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -50.246 3.003 -14.393 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -46.847 5.347 -13.139 1.00 0.00 H new ATOM 0 HH TYR A 54 -48.512 4.796 -11.784 1.00 0.00 H new ATOM 858 N SER A 55 -45.986 4.256 -20.242 1.00 0.00 N ATOM 859 CA SER A 55 -45.221 4.611 -21.444 1.00 0.00 C ATOM 860 C SER A 55 -44.012 5.458 -21.035 1.00 0.00 C ATOM 861 O SER A 55 -44.090 6.204 -20.056 1.00 0.00 O ATOM 862 CB SER A 55 -46.096 5.410 -22.418 1.00 0.00 C ATOM 863 OG SER A 55 -45.339 5.816 -23.548 1.00 0.00 O ATOM 0 H SER A 55 -45.748 4.861 -19.456 1.00 0.00 H new ATOM 0 HA SER A 55 -44.889 3.698 -21.938 1.00 0.00 H new ATOM 0 HB2 SER A 55 -46.942 4.802 -22.739 1.00 0.00 H new ATOM 0 HB3 SER A 55 -46.506 6.285 -21.914 1.00 0.00 H new ATOM 0 HG SER A 55 -45.912 6.323 -24.161 1.00 0.00 H new ATOM 869 N ARG A 56 -42.900 5.395 -21.779 1.00 0.00 N ATOM 870 CA ARG A 56 -41.743 6.302 -21.607 1.00 0.00 C ATOM 871 C ARG A 56 -42.170 7.775 -21.577 1.00 0.00 C ATOM 872 O ARG A 56 -41.739 8.519 -20.697 1.00 0.00 O ATOM 873 CB ARG A 56 -40.707 5.976 -22.705 1.00 0.00 C ATOM 874 CG ARG A 56 -39.539 6.978 -22.834 1.00 0.00 C ATOM 875 CD ARG A 56 -38.221 6.309 -23.264 1.00 0.00 C ATOM 876 NE ARG A 56 -38.324 5.635 -24.572 1.00 0.00 N ATOM 877 CZ ARG A 56 -37.989 4.386 -24.856 1.00 0.00 C ATOM 878 NH1 ARG A 56 -37.488 3.558 -23.979 1.00 0.00 N ATOM 879 NH2 ARG A 56 -38.166 3.929 -26.064 1.00 0.00 N ATOM 0 H ARG A 56 -42.771 4.711 -22.524 1.00 0.00 H new ATOM 0 HA ARG A 56 -41.275 6.138 -20.636 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -40.294 4.987 -22.509 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -41.224 5.921 -23.663 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -39.804 7.746 -23.560 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -39.391 7.480 -21.878 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -37.434 7.062 -23.309 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -37.924 5.582 -22.508 1.00 0.00 H new ATOM 0 HE ARG A 56 -38.694 6.192 -25.342 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -37.336 3.863 -23.018 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -37.248 2.606 -24.255 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -38.561 4.533 -26.785 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -37.910 2.968 -26.288 1.00 0.00 H new ATOM 893 N ALA A 57 -43.110 8.169 -22.434 1.00 0.00 N ATOM 894 CA ALA A 57 -43.665 9.526 -22.491 1.00 0.00 C ATOM 895 C ALA A 57 -44.386 9.966 -21.194 1.00 0.00 C ATOM 896 O ALA A 57 -44.523 11.164 -20.942 1.00 0.00 O ATOM 897 CB ALA A 57 -44.609 9.587 -23.698 1.00 0.00 C ATOM 0 H ALA A 57 -43.519 7.541 -23.126 1.00 0.00 H new ATOM 0 HA ALA A 57 -42.840 10.231 -22.596 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -45.041 10.585 -23.772 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -44.051 9.365 -24.608 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -45.406 8.854 -23.574 1.00 0.00 H new ATOM 903 N GLU A 58 -44.814 9.019 -20.353 1.00 0.00 N ATOM 904 CA GLU A 58 -45.423 9.262 -19.040 1.00 0.00 C ATOM 905 C GLU A 58 -44.386 9.381 -17.906 1.00 0.00 C ATOM 906 O GLU A 58 -44.713 9.948 -16.862 1.00 0.00 O ATOM 907 CB GLU A 58 -46.488 8.193 -18.737 1.00 0.00 C ATOM 908 CG GLU A 58 -47.670 8.271 -19.712 1.00 0.00 C ATOM 909 CD GLU A 58 -48.766 7.251 -19.351 1.00 0.00 C ATOM 910 OE1 GLU A 58 -49.675 7.589 -18.555 1.00 0.00 O ATOM 911 OE2 GLU A 58 -48.736 6.114 -19.880 1.00 0.00 O ATOM 0 H GLU A 58 -44.744 8.026 -20.575 1.00 0.00 H new ATOM 0 HA GLU A 58 -45.914 10.234 -19.087 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -46.035 7.203 -18.794 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -46.850 8.320 -17.717 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -48.089 9.277 -19.698 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -47.319 8.086 -20.727 1.00 0.00 H new ATOM 918 N VAL A 59 -43.158 8.863 -18.078 1.00 0.00 N ATOM 919 CA VAL A 59 -42.058 8.989 -17.088 1.00 0.00 C ATOM 920 C VAL A 59 -40.975 10.001 -17.468 1.00 0.00 C ATOM 921 O VAL A 59 -40.241 10.455 -16.588 1.00 0.00 O ATOM 922 CB VAL A 59 -41.432 7.632 -16.716 1.00 0.00 C ATOM 923 CG1 VAL A 59 -42.416 6.805 -15.886 1.00 0.00 C ATOM 924 CG2 VAL A 59 -40.982 6.838 -17.933 1.00 0.00 C ATOM 0 H VAL A 59 -42.892 8.340 -18.912 1.00 0.00 H new ATOM 0 HA VAL A 59 -42.550 9.390 -16.202 1.00 0.00 H new ATOM 0 HB VAL A 59 -40.541 7.846 -16.126 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -41.961 5.848 -15.630 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -42.665 7.345 -14.972 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -43.324 6.632 -16.464 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -40.549 5.891 -17.610 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -41.839 6.644 -18.578 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -40.235 7.409 -18.484 1.00 0.00 H new ATOM 934 N MET A 60 -40.907 10.422 -18.736 1.00 0.00 N ATOM 935 CA MET A 60 -39.903 11.334 -19.271 1.00 0.00 C ATOM 936 C MET A 60 -39.766 12.579 -18.405 1.00 0.00 C ATOM 937 O MET A 60 -40.648 13.438 -18.367 1.00 0.00 O ATOM 938 CB MET A 60 -40.275 11.737 -20.716 1.00 0.00 C ATOM 939 CG MET A 60 -39.516 10.935 -21.774 1.00 0.00 C ATOM 940 SD MET A 60 -37.727 11.232 -21.776 1.00 0.00 S ATOM 941 CE MET A 60 -37.122 9.673 -21.071 1.00 0.00 C ATOM 0 H MET A 60 -41.579 10.122 -19.442 1.00 0.00 H new ATOM 0 HA MET A 60 -38.944 10.816 -19.272 1.00 0.00 H new ATOM 0 HB2 MET A 60 -41.346 11.598 -20.862 1.00 0.00 H new ATOM 0 HB3 MET A 60 -40.069 12.798 -20.856 1.00 0.00 H new ATOM 0 HG2 MET A 60 -39.698 9.873 -21.611 1.00 0.00 H new ATOM 0 HG3 MET A 60 -39.916 11.180 -22.758 1.00 0.00 H new ATOM 0 HE1 MET A 60 -36.351 9.884 -20.330 1.00 0.00 H new ATOM 0 HE2 MET A 60 -37.948 9.144 -20.595 1.00 0.00 H new ATOM 0 HE3 MET A 60 -36.703 9.053 -21.864 1.00 0.00 H new ATOM 951 N GLN A 61 -38.626 12.676 -17.726 1.00 0.00 N ATOM 952 CA GLN A 61 -38.183 13.848 -16.978 1.00 0.00 C ATOM 953 C GLN A 61 -38.989 14.102 -15.683 1.00 0.00 C ATOM 954 O GLN A 61 -38.915 15.194 -15.115 1.00 0.00 O ATOM 955 CB GLN A 61 -38.029 15.052 -17.937 1.00 0.00 C ATOM 956 CG GLN A 61 -37.229 14.718 -19.225 1.00 0.00 C ATOM 957 CD GLN A 61 -37.752 15.445 -20.464 1.00 0.00 C ATOM 958 OE1 GLN A 61 -38.023 16.639 -20.467 1.00 0.00 O ATOM 959 NE2 GLN A 61 -37.926 14.740 -21.565 1.00 0.00 N ATOM 0 H GLN A 61 -37.958 11.907 -17.680 1.00 0.00 H new ATOM 0 HA GLN A 61 -37.189 13.657 -16.574 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -39.019 15.413 -18.217 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -37.531 15.865 -17.410 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -36.182 14.980 -19.073 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -37.266 13.643 -19.400 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -37.703 13.745 -21.574 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -38.283 15.190 -22.408 1.00 0.00 H new ATOM 968 N ARG A 62 -39.736 13.096 -15.185 1.00 0.00 N ATOM 969 CA ARG A 62 -40.324 13.095 -13.832 1.00 0.00 C ATOM 970 C ARG A 62 -39.277 12.668 -12.794 1.00 0.00 C ATOM 971 O ARG A 62 -38.306 12.021 -13.185 1.00 0.00 O ATOM 972 CB ARG A 62 -41.512 12.111 -13.764 1.00 0.00 C ATOM 973 CG ARG A 62 -42.875 12.703 -14.144 1.00 0.00 C ATOM 974 CD ARG A 62 -43.284 12.491 -15.605 1.00 0.00 C ATOM 975 NE ARG A 62 -42.724 13.511 -16.505 1.00 0.00 N ATOM 976 CZ ARG A 62 -43.146 14.741 -16.717 1.00 0.00 C ATOM 977 NH1 ARG A 62 -44.160 15.263 -16.086 1.00 0.00 N ATOM 978 NH2 ARG A 62 -42.527 15.472 -17.597 1.00 0.00 N ATOM 0 H ARG A 62 -39.950 12.253 -15.718 1.00 0.00 H new ATOM 0 HA ARG A 62 -40.668 14.106 -13.614 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -41.303 11.269 -14.424 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -41.576 11.714 -12.751 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -43.638 12.264 -13.501 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -42.861 13.773 -13.937 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -42.954 11.504 -15.931 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -44.371 12.504 -15.679 1.00 0.00 H new ATOM 0 HE ARG A 62 -41.900 13.229 -17.035 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -44.666 14.714 -15.391 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -44.447 16.221 -16.287 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -41.731 15.090 -18.108 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -42.838 16.427 -17.776 1.00 0.00 H new ATOM 992 N PRO A 63 -39.452 12.955 -11.491 1.00 0.00 N ATOM 993 CA PRO A 63 -38.613 12.379 -10.438 1.00 0.00 C ATOM 994 C PRO A 63 -38.672 10.840 -10.443 1.00 0.00 C ATOM 995 O PRO A 63 -39.750 10.261 -10.590 1.00 0.00 O ATOM 996 CB PRO A 63 -39.153 12.953 -9.121 1.00 0.00 C ATOM 997 CG PRO A 63 -40.610 13.285 -9.443 1.00 0.00 C ATOM 998 CD PRO A 63 -40.529 13.740 -10.898 1.00 0.00 C ATOM 0 HA PRO A 63 -37.563 12.632 -10.586 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -39.077 12.231 -8.308 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -38.599 13.839 -8.813 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -41.260 12.418 -9.324 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -41.001 14.068 -8.794 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -41.472 13.567 -11.416 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -40.319 14.808 -10.965 1.00 0.00 H new ATOM 1006 N CYS A 64 -37.541 10.159 -10.223 1.00 0.00 N ATOM 1007 CA CYS A 64 -37.516 8.703 -9.991 1.00 0.00 C ATOM 1008 C CYS A 64 -38.231 8.260 -8.694 1.00 0.00 C ATOM 1009 O CYS A 64 -38.438 7.063 -8.489 1.00 0.00 O ATOM 1010 CB CYS A 64 -36.087 8.133 -10.087 1.00 0.00 C ATOM 1011 SG CYS A 64 -34.808 9.221 -9.407 1.00 0.00 S ATOM 0 H CYS A 64 -36.620 10.596 -10.200 1.00 0.00 H new ATOM 0 HA CYS A 64 -38.102 8.270 -10.802 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -36.053 7.178 -9.563 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -35.858 7.931 -11.133 1.00 0.00 H new ATOM 0 HG CYS A 64 -34.856 10.374 -10.005 1.00 0.00 H new ATOM 1017 N THR A 65 -38.613 9.198 -7.819 1.00 0.00 N ATOM 1018 CA THR A 65 -39.307 8.966 -6.547 1.00 0.00 C ATOM 1019 C THR A 65 -40.698 8.373 -6.763 1.00 0.00 C ATOM 1020 O THR A 65 -41.695 9.081 -6.930 1.00 0.00 O ATOM 1021 CB THR A 65 -39.401 10.255 -5.711 1.00 0.00 C ATOM 1022 OG1 THR A 65 -38.207 11.000 -5.788 1.00 0.00 O ATOM 1023 CG2 THR A 65 -39.616 9.909 -4.242 1.00 0.00 C ATOM 0 H THR A 65 -38.438 10.189 -7.988 1.00 0.00 H new ATOM 0 HA THR A 65 -38.712 8.241 -5.992 1.00 0.00 H new ATOM 0 HB THR A 65 -40.233 10.836 -6.108 1.00 0.00 H new ATOM 0 HG1 THR A 65 -38.294 11.814 -5.250 1.00 0.00 H new ATOM 0 HG21 THR A 65 -39.681 10.827 -3.658 1.00 0.00 H new ATOM 0 HG22 THR A 65 -40.541 9.343 -4.133 1.00 0.00 H new ATOM 0 HG23 THR A 65 -38.779 9.309 -3.883 1.00 0.00 H new ATOM 1031 N CYS A 66 -40.750 7.043 -6.719 1.00 0.00 N ATOM 1032 CA CYS A 66 -41.932 6.210 -6.971 1.00 0.00 C ATOM 1033 C CYS A 66 -43.181 6.569 -6.142 1.00 0.00 C ATOM 1034 O CYS A 66 -44.286 6.176 -6.511 1.00 0.00 O ATOM 1035 CB CYS A 66 -41.543 4.737 -6.795 1.00 0.00 C ATOM 1036 SG CYS A 66 -40.979 4.432 -5.094 1.00 0.00 S ATOM 0 H CYS A 66 -39.926 6.484 -6.495 1.00 0.00 H new ATOM 0 HA CYS A 66 -42.242 6.409 -7.997 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -42.397 4.099 -7.022 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -40.753 4.476 -7.500 1.00 0.00 H new ATOM 0 HG CYS A 66 -41.944 3.897 -4.406 1.00 0.00 H new ATOM 1042 N ASP A 67 -43.044 7.374 -5.084 1.00 0.00 N ATOM 1043 CA ASP A 67 -44.167 7.994 -4.371 1.00 0.00 C ATOM 1044 C ASP A 67 -45.162 8.657 -5.347 1.00 0.00 C ATOM 1045 O ASP A 67 -46.373 8.479 -5.199 1.00 0.00 O ATOM 1046 CB ASP A 67 -43.629 9.047 -3.391 1.00 0.00 C ATOM 1047 CG ASP A 67 -44.756 9.613 -2.509 1.00 0.00 C ATOM 1048 OD1 ASP A 67 -45.274 8.880 -1.635 1.00 0.00 O ATOM 1049 OD2 ASP A 67 -45.125 10.799 -2.682 1.00 0.00 O ATOM 0 H ASP A 67 -42.135 7.618 -4.692 1.00 0.00 H new ATOM 0 HA ASP A 67 -44.699 7.212 -3.829 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -42.859 8.602 -2.761 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -43.157 9.857 -3.947 1.00 0.00 H new ATOM 1054 N PHE A 68 -44.669 9.327 -6.406 1.00 0.00 N ATOM 1055 CA PHE A 68 -45.529 10.014 -7.386 1.00 0.00 C ATOM 1056 C PHE A 68 -46.484 9.063 -8.142 1.00 0.00 C ATOM 1057 O PHE A 68 -47.508 9.506 -8.670 1.00 0.00 O ATOM 1058 CB PHE A 68 -44.683 10.888 -8.341 1.00 0.00 C ATOM 1059 CG PHE A 68 -44.370 10.315 -9.720 1.00 0.00 C ATOM 1060 CD1 PHE A 68 -45.296 10.467 -10.772 1.00 0.00 C ATOM 1061 CD2 PHE A 68 -43.141 9.677 -9.977 1.00 0.00 C ATOM 1062 CE1 PHE A 68 -45.009 9.968 -12.056 1.00 0.00 C ATOM 1063 CE2 PHE A 68 -42.851 9.180 -11.261 1.00 0.00 C ATOM 1064 CZ PHE A 68 -43.784 9.325 -12.301 1.00 0.00 C ATOM 0 H PHE A 68 -43.672 9.407 -6.605 1.00 0.00 H new ATOM 0 HA PHE A 68 -46.185 10.675 -6.820 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -45.202 11.836 -8.480 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -43.738 11.111 -7.846 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -46.234 10.971 -10.591 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -42.417 9.569 -9.183 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -45.730 10.079 -12.853 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -41.909 8.686 -11.447 1.00 0.00 H new ATOM 0 HZ PHE A 68 -43.560 8.943 -13.286 1.00 0.00 H new ATOM 1074 N LEU A 69 -46.173 7.761 -8.158 1.00 0.00 N ATOM 1075 CA LEU A 69 -46.968 6.683 -8.751 1.00 0.00 C ATOM 1076 C LEU A 69 -47.331 5.571 -7.739 1.00 0.00 C ATOM 1077 O LEU A 69 -47.600 4.436 -8.141 1.00 0.00 O ATOM 1078 CB LEU A 69 -46.308 6.213 -10.070 1.00 0.00 C ATOM 1079 CG LEU A 69 -44.828 5.777 -10.014 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -44.598 4.447 -9.298 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -44.283 5.607 -11.434 1.00 0.00 C ATOM 0 H LEU A 69 -45.313 7.414 -7.734 1.00 0.00 H new ATOM 0 HA LEU A 69 -47.950 7.066 -9.028 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -46.890 5.377 -10.457 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -46.392 7.023 -10.795 1.00 0.00 H new ATOM 0 HG LEU A 69 -44.319 6.564 -9.457 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -43.534 4.211 -9.301 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -44.950 4.522 -8.269 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -45.146 3.657 -9.812 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -43.238 5.299 -11.388 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -44.863 4.847 -11.958 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -44.359 6.554 -11.969 1.00 0.00 H new ATOM 1093 N HIS A 70 -47.355 5.867 -6.427 1.00 0.00 N ATOM 1094 CA HIS A 70 -47.717 4.871 -5.405 1.00 0.00 C ATOM 1095 C HIS A 70 -49.150 4.325 -5.582 1.00 0.00 C ATOM 1096 O HIS A 70 -50.080 5.069 -5.909 1.00 0.00 O ATOM 1097 CB HIS A 70 -47.475 5.414 -3.985 1.00 0.00 C ATOM 1098 CG HIS A 70 -48.592 6.241 -3.384 1.00 0.00 C ATOM 1099 ND1 HIS A 70 -49.274 5.925 -2.205 1.00 0.00 N ATOM 1100 CD2 HIS A 70 -49.105 7.403 -3.886 1.00 0.00 C ATOM 1101 CE1 HIS A 70 -50.189 6.895 -2.034 1.00 0.00 C ATOM 1102 NE2 HIS A 70 -50.105 7.797 -3.026 1.00 0.00 N ATOM 0 H HIS A 70 -47.128 6.787 -6.051 1.00 0.00 H new ATOM 0 HA HIS A 70 -47.054 4.018 -5.548 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -47.281 4.569 -3.324 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -46.570 6.021 -4.000 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -48.788 7.913 -4.783 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -50.892 6.942 -1.215 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -50.683 8.631 -3.125 1.00 0.00 H new ATOM 1110 N GLY A 71 -49.325 3.017 -5.368 1.00 0.00 N ATOM 1111 CA GLY A 71 -50.623 2.331 -5.384 1.00 0.00 C ATOM 1112 C GLY A 71 -51.249 2.181 -3.989 1.00 0.00 C ATOM 1113 O GLY A 71 -50.567 2.403 -2.984 1.00 0.00 O ATOM 0 H GLY A 71 -48.546 2.388 -5.173 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -51.310 2.883 -6.025 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -50.498 1.343 -5.827 1.00 0.00 H new ATOM 1117 N PRO A 72 -52.514 1.727 -3.887 1.00 0.00 N ATOM 1118 CA PRO A 72 -53.230 1.600 -2.609 1.00 0.00 C ATOM 1119 C PRO A 72 -52.656 0.527 -1.659 1.00 0.00 C ATOM 1120 O PRO A 72 -53.022 0.484 -0.481 1.00 0.00 O ATOM 1121 CB PRO A 72 -54.680 1.291 -3.007 1.00 0.00 C ATOM 1122 CG PRO A 72 -54.539 0.579 -4.353 1.00 0.00 C ATOM 1123 CD PRO A 72 -53.363 1.310 -4.996 1.00 0.00 C ATOM 0 HA PRO A 72 -53.133 2.517 -2.028 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -55.172 0.658 -2.268 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -55.274 2.201 -3.095 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -54.336 -0.485 -4.229 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -55.445 0.663 -4.953 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -52.822 0.658 -5.681 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -53.703 2.169 -5.575 1.00 0.00 H new ATOM 1131 N ARG A 73 -51.726 -0.310 -2.143 1.00 0.00 N ATOM 1132 CA ARG A 73 -50.972 -1.323 -1.377 1.00 0.00 C ATOM 1133 C ARG A 73 -49.637 -0.798 -0.815 1.00 0.00 C ATOM 1134 O ARG A 73 -48.992 -1.486 -0.024 1.00 0.00 O ATOM 1135 CB ARG A 73 -50.806 -2.549 -2.297 1.00 0.00 C ATOM 1136 CG ARG A 73 -50.384 -3.845 -1.586 1.00 0.00 C ATOM 1137 CD ARG A 73 -50.465 -5.017 -2.571 1.00 0.00 C ATOM 1138 NE ARG A 73 -50.111 -6.298 -1.934 1.00 0.00 N ATOM 1139 CZ ARG A 73 -50.322 -7.509 -2.424 1.00 0.00 C ATOM 1140 NH1 ARG A 73 -50.828 -7.712 -3.608 1.00 0.00 N ATOM 1141 NH2 ARG A 73 -50.014 -8.560 -1.720 1.00 0.00 N ATOM 0 H ARG A 73 -51.464 -0.301 -3.129 1.00 0.00 H new ATOM 0 HA ARG A 73 -51.526 -1.600 -0.480 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -51.749 -2.727 -2.813 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -50.064 -2.313 -3.060 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -49.368 -3.748 -1.202 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -51.032 -4.030 -0.729 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -51.475 -5.081 -2.977 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -49.795 -4.832 -3.411 1.00 0.00 H new ATOM 0 HE ARG A 73 -49.657 -6.246 -1.022 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -51.079 -6.919 -4.198 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -50.973 -8.664 -3.944 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -49.610 -8.450 -0.790 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -50.177 -9.493 -2.098 1.00 0.00 H new ATOM 1155 N THR A 74 -49.203 0.403 -1.211 1.00 0.00 N ATOM 1156 CA THR A 74 -47.881 0.960 -0.860 1.00 0.00 C ATOM 1157 C THR A 74 -47.839 1.506 0.563 1.00 0.00 C ATOM 1158 O THR A 74 -48.771 2.185 1.001 1.00 0.00 O ATOM 1159 CB THR A 74 -47.439 2.085 -1.819 1.00 0.00 C ATOM 1160 OG1 THR A 74 -47.862 1.829 -3.135 1.00 0.00 O ATOM 1161 CG2 THR A 74 -45.919 2.239 -1.872 1.00 0.00 C ATOM 0 H THR A 74 -49.763 1.028 -1.792 1.00 0.00 H new ATOM 0 HA THR A 74 -47.193 0.119 -0.948 1.00 0.00 H new ATOM 0 HB THR A 74 -47.895 2.994 -1.427 1.00 0.00 H new ATOM 0 HG1 THR A 74 -48.830 1.968 -3.200 1.00 0.00 H new ATOM 0 HG21 THR A 74 -45.659 3.043 -2.560 1.00 0.00 H new ATOM 0 HG22 THR A 74 -45.542 2.477 -0.877 1.00 0.00 H new ATOM 0 HG23 THR A 74 -45.471 1.307 -2.216 1.00 0.00 H new ATOM 1169 N GLN A 75 -46.729 1.272 1.271 1.00 0.00 N ATOM 1170 CA GLN A 75 -46.464 1.938 2.545 1.00 0.00 C ATOM 1171 C GLN A 75 -45.802 3.300 2.296 1.00 0.00 C ATOM 1172 O GLN A 75 -44.804 3.438 1.576 1.00 0.00 O ATOM 1173 CB GLN A 75 -45.630 1.065 3.494 1.00 0.00 C ATOM 1174 CG GLN A 75 -46.290 -0.287 3.817 1.00 0.00 C ATOM 1175 CD GLN A 75 -45.521 -1.123 4.843 1.00 0.00 C ATOM 1176 OE1 GLN A 75 -44.494 -0.737 5.384 1.00 0.00 O ATOM 1177 NE2 GLN A 75 -45.991 -2.310 5.157 1.00 0.00 N ATOM 0 H GLN A 75 -45.998 0.623 0.979 1.00 0.00 H new ATOM 0 HA GLN A 75 -47.418 2.102 3.045 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -44.652 0.886 3.047 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -45.461 1.610 4.423 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -47.298 -0.108 4.191 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -46.389 -0.861 2.896 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -46.846 -2.652 4.718 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -45.501 -2.888 5.839 1.00 0.00 H new ATOM 1186 N ARG A 76 -46.334 4.325 2.956 1.00 0.00 N ATOM 1187 CA ARG A 76 -45.812 5.696 2.861 1.00 0.00 C ATOM 1188 C ARG A 76 -44.420 5.786 3.454 1.00 0.00 C ATOM 1189 O ARG A 76 -43.570 6.428 2.857 1.00 0.00 O ATOM 1190 CB ARG A 76 -46.795 6.743 3.391 1.00 0.00 C ATOM 1191 CG ARG A 76 -48.217 6.608 2.812 1.00 0.00 C ATOM 1192 CD ARG A 76 -48.276 6.484 1.275 1.00 0.00 C ATOM 1193 NE ARG A 76 -47.690 7.639 0.559 1.00 0.00 N ATOM 1194 CZ ARG A 76 -48.253 8.809 0.319 1.00 0.00 C ATOM 1195 NH1 ARG A 76 -49.421 9.140 0.795 1.00 0.00 N ATOM 1196 NH2 ARG A 76 -47.637 9.682 -0.420 1.00 0.00 N ATOM 0 H ARG A 76 -47.140 4.234 3.574 1.00 0.00 H new ATOM 0 HA ARG A 76 -45.708 5.945 1.805 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -46.846 6.664 4.477 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -46.412 7.737 3.161 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -48.693 5.732 3.253 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -48.803 7.475 3.116 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -47.752 5.577 0.973 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -49.316 6.368 0.969 1.00 0.00 H new ATOM 0 HE ARG A 76 -46.739 7.517 0.210 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -49.938 8.483 1.379 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -49.817 10.056 0.583 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -46.722 9.463 -0.813 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -48.069 10.587 -0.608 1.00 0.00 H new ATOM 1210 N ARG A 77 -44.155 5.101 4.572 1.00 0.00 N ATOM 1211 CA ARG A 77 -42.795 4.920 5.114 1.00 0.00 C ATOM 1212 C ARG A 77 -41.781 4.419 4.074 1.00 0.00 C ATOM 1213 O ARG A 77 -40.682 4.958 3.995 1.00 0.00 O ATOM 1214 CB ARG A 77 -42.829 4.020 6.358 1.00 0.00 C ATOM 1215 CG ARG A 77 -43.328 2.584 6.122 1.00 0.00 C ATOM 1216 CD ARG A 77 -42.395 1.535 6.731 1.00 0.00 C ATOM 1217 NE ARG A 77 -41.217 1.282 5.871 1.00 0.00 N ATOM 1218 CZ ARG A 77 -40.909 0.178 5.213 1.00 0.00 C ATOM 1219 NH1 ARG A 77 -41.700 -0.847 5.113 1.00 0.00 N ATOM 1220 NH2 ARG A 77 -39.755 0.093 4.626 1.00 0.00 N ATOM 0 H ARG A 77 -44.879 4.652 5.133 1.00 0.00 H new ATOM 0 HA ARG A 77 -42.439 5.908 5.407 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -41.824 3.973 6.779 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -43.466 4.489 7.107 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -44.324 2.473 6.551 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -43.421 2.406 5.051 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -42.063 1.871 7.713 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -42.943 0.604 6.881 1.00 0.00 H new ATOM 0 HE ARG A 77 -40.561 2.057 5.774 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -42.618 -0.828 5.557 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -41.403 -1.671 4.590 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -39.099 0.872 4.676 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -39.504 -0.753 4.115 1.00 0.00 H new ATOM 1234 N ALA A 78 -42.173 3.464 3.227 1.00 0.00 N ATOM 1235 CA ALA A 78 -41.341 2.924 2.149 1.00 0.00 C ATOM 1236 C ALA A 78 -41.064 4.013 1.098 1.00 0.00 C ATOM 1237 O ALA A 78 -39.908 4.334 0.778 1.00 0.00 O ATOM 1238 CB ALA A 78 -42.047 1.691 1.543 1.00 0.00 C ATOM 0 H ALA A 78 -43.097 3.035 3.273 1.00 0.00 H new ATOM 0 HA ALA A 78 -40.374 2.606 2.538 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -41.436 1.281 0.739 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -42.186 0.935 2.316 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -43.018 1.986 1.146 1.00 0.00 H new ATOM 1244 N ALA A 79 -42.143 4.658 0.638 1.00 0.00 N ATOM 1245 CA ALA A 79 -42.034 5.719 -0.362 1.00 0.00 C ATOM 1246 C ALA A 79 -41.254 6.949 0.155 1.00 0.00 C ATOM 1247 O ALA A 79 -40.513 7.580 -0.597 1.00 0.00 O ATOM 1248 CB ALA A 79 -43.455 6.084 -0.794 1.00 0.00 C ATOM 0 H ALA A 79 -43.097 4.462 0.943 1.00 0.00 H new ATOM 0 HA ALA A 79 -41.456 5.361 -1.214 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -43.416 6.875 -1.542 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -43.943 5.207 -1.219 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -44.021 6.430 0.071 1.00 0.00 H new ATOM 1254 N ALA A 80 -41.377 7.257 1.447 1.00 0.00 N ATOM 1255 CA ALA A 80 -40.689 8.338 2.139 1.00 0.00 C ATOM 1256 C ALA A 80 -39.188 8.075 2.300 1.00 0.00 C ATOM 1257 O ALA A 80 -38.399 8.921 1.894 1.00 0.00 O ATOM 1258 CB ALA A 80 -41.371 8.575 3.489 1.00 0.00 C ATOM 0 H ALA A 80 -41.992 6.730 2.067 1.00 0.00 H new ATOM 0 HA ALA A 80 -40.762 9.240 1.531 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -40.864 9.383 4.016 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -42.414 8.846 3.327 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -41.321 7.665 4.086 1.00 0.00 H new ATOM 1264 N GLN A 81 -38.780 6.910 2.826 1.00 0.00 N ATOM 1265 CA GLN A 81 -37.382 6.449 2.858 1.00 0.00 C ATOM 1266 C GLN A 81 -36.732 6.561 1.471 1.00 0.00 C ATOM 1267 O GLN A 81 -35.626 7.096 1.339 1.00 0.00 O ATOM 1268 CB GLN A 81 -37.321 4.986 3.339 1.00 0.00 C ATOM 1269 CG GLN A 81 -37.563 4.813 4.847 1.00 0.00 C ATOM 1270 CD GLN A 81 -37.617 3.335 5.236 1.00 0.00 C ATOM 1271 OE1 GLN A 81 -38.651 2.674 5.190 1.00 0.00 O ATOM 1272 NE2 GLN A 81 -36.504 2.740 5.607 1.00 0.00 N ATOM 0 H GLN A 81 -39.427 6.246 3.251 1.00 0.00 H new ATOM 0 HA GLN A 81 -36.832 7.086 3.551 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -38.063 4.404 2.793 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -36.344 4.572 3.088 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -36.768 5.309 5.404 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -38.498 5.299 5.125 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -35.633 3.269 5.652 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -36.512 1.749 5.849 1.00 0.00 H new ATOM 1281 N ILE A 82 -37.454 6.151 0.419 1.00 0.00 N ATOM 1282 CA ILE A 82 -36.973 6.333 -0.954 1.00 0.00 C ATOM 1283 C ILE A 82 -36.824 7.811 -1.292 1.00 0.00 C ATOM 1284 O ILE A 82 -35.757 8.218 -1.742 1.00 0.00 O ATOM 1285 CB ILE A 82 -37.885 5.600 -1.940 1.00 0.00 C ATOM 1286 CG1 ILE A 82 -37.574 4.102 -1.795 1.00 0.00 C ATOM 1287 CG2 ILE A 82 -37.669 6.107 -3.374 1.00 0.00 C ATOM 1288 CD1 ILE A 82 -38.660 3.241 -2.411 1.00 0.00 C ATOM 0 H ILE A 82 -38.364 5.696 0.492 1.00 0.00 H new ATOM 0 HA ILE A 82 -35.980 5.892 -1.038 1.00 0.00 H new ATOM 0 HB ILE A 82 -38.937 5.786 -1.722 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -36.620 3.881 -2.273 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -37.467 3.853 -0.739 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -38.330 5.569 -4.054 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -37.891 7.173 -3.420 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -36.633 5.939 -3.667 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -38.404 2.189 -2.288 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -39.610 3.443 -1.916 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -38.748 3.471 -3.473 1.00 0.00 H new ATOM 1300 N ALA A 83 -37.842 8.628 -1.027 1.00 0.00 N ATOM 1301 CA ALA A 83 -37.784 10.068 -1.236 1.00 0.00 C ATOM 1302 C ALA A 83 -36.549 10.697 -0.586 1.00 0.00 C ATOM 1303 O ALA A 83 -35.920 11.532 -1.224 1.00 0.00 O ATOM 1304 CB ALA A 83 -39.085 10.709 -0.757 1.00 0.00 C ATOM 0 H ALA A 83 -38.736 8.304 -0.658 1.00 0.00 H new ATOM 0 HA ALA A 83 -37.681 10.260 -2.304 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -39.039 11.787 -0.914 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -39.923 10.296 -1.319 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -39.223 10.503 0.304 1.00 0.00 H new ATOM 1310 N GLN A 84 -36.158 10.260 0.619 1.00 0.00 N ATOM 1311 CA GLN A 84 -34.938 10.730 1.298 1.00 0.00 C ATOM 1312 C GLN A 84 -33.668 10.240 0.578 1.00 0.00 C ATOM 1313 O GLN A 84 -32.689 10.984 0.450 1.00 0.00 O ATOM 1314 CB GLN A 84 -34.859 10.260 2.762 1.00 0.00 C ATOM 1315 CG GLN A 84 -36.115 10.418 3.623 1.00 0.00 C ATOM 1316 CD GLN A 84 -36.853 11.742 3.446 1.00 0.00 C ATOM 1317 OE1 GLN A 84 -36.407 12.801 3.865 1.00 0.00 O ATOM 1318 NE2 GLN A 84 -38.009 11.726 2.815 1.00 0.00 N ATOM 0 H GLN A 84 -36.681 9.567 1.155 1.00 0.00 H new ATOM 0 HA GLN A 84 -34.993 11.818 1.272 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -34.581 9.206 2.763 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -34.048 10.804 3.247 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -36.801 9.603 3.392 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -35.835 10.312 4.671 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -38.386 10.846 2.463 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -38.527 12.594 2.678 1.00 0.00 H new ATOM 1327 N ALA A 85 -33.676 8.999 0.074 1.00 0.00 N ATOM 1328 CA ALA A 85 -32.538 8.448 -0.656 1.00 0.00 C ATOM 1329 C ALA A 85 -32.298 9.183 -1.988 1.00 0.00 C ATOM 1330 O ALA A 85 -31.147 9.404 -2.368 1.00 0.00 O ATOM 1331 CB ALA A 85 -32.748 6.939 -0.849 1.00 0.00 C ATOM 0 H ALA A 85 -34.465 8.358 0.162 1.00 0.00 H new ATOM 0 HA ALA A 85 -31.631 8.601 -0.071 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -31.902 6.521 -1.394 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -32.828 6.455 0.125 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -33.664 6.769 -1.415 1.00 0.00 H new ATOM 1337 N LEU A 86 -33.371 9.629 -2.658 1.00 0.00 N ATOM 1338 CA LEU A 86 -33.283 10.382 -3.917 1.00 0.00 C ATOM 1339 C LEU A 86 -33.071 11.894 -3.665 1.00 0.00 C ATOM 1340 O LEU A 86 -32.474 12.587 -4.488 1.00 0.00 O ATOM 1341 CB LEU A 86 -34.475 10.074 -4.847 1.00 0.00 C ATOM 1342 CG LEU A 86 -34.977 8.612 -4.918 1.00 0.00 C ATOM 1343 CD1 LEU A 86 -35.782 8.383 -6.183 1.00 0.00 C ATOM 1344 CD2 LEU A 86 -33.896 7.520 -4.915 1.00 0.00 C ATOM 0 H LEU A 86 -34.328 9.477 -2.340 1.00 0.00 H new ATOM 0 HA LEU A 86 -32.394 10.043 -4.450 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -35.312 10.700 -4.538 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -34.201 10.383 -5.856 1.00 0.00 H new ATOM 0 HG LEU A 86 -35.557 8.515 -4.000 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -36.126 7.349 -6.213 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -36.643 9.052 -6.193 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -35.157 8.583 -7.053 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -34.369 6.539 -4.968 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -33.241 7.654 -5.776 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -33.310 7.591 -3.999 1.00 0.00 H new ATOM 1356 N LEU A 87 -33.487 12.395 -2.493 1.00 0.00 N ATOM 1357 CA LEU A 87 -33.179 13.718 -1.946 1.00 0.00 C ATOM 1358 C LEU A 87 -31.677 13.817 -1.616 1.00 0.00 C ATOM 1359 O LEU A 87 -31.087 14.895 -1.723 1.00 0.00 O ATOM 1360 CB LEU A 87 -34.113 13.890 -0.726 1.00 0.00 C ATOM 1361 CG LEU A 87 -33.691 14.746 0.471 1.00 0.00 C ATOM 1362 CD1 LEU A 87 -34.938 15.235 1.207 1.00 0.00 C ATOM 1363 CD2 LEU A 87 -32.788 14.080 1.507 1.00 0.00 C ATOM 0 H LEU A 87 -34.083 11.853 -1.867 1.00 0.00 H new ATOM 0 HA LEU A 87 -33.358 14.531 -2.649 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -35.052 14.300 -1.097 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -34.329 12.892 -0.345 1.00 0.00 H new ATOM 0 HG LEU A 87 -33.099 15.545 0.024 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -34.641 15.845 2.060 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -35.550 15.831 0.530 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -35.514 14.378 1.557 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -32.562 14.790 2.302 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -33.296 13.213 1.929 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -31.861 13.761 1.030 1.00 0.00 H new ATOM 1375 N GLY A 88 -31.054 12.684 -1.264 1.00 0.00 N ATOM 1376 CA GLY A 88 -29.603 12.528 -1.129 1.00 0.00 C ATOM 1377 C GLY A 88 -29.106 12.349 0.309 1.00 0.00 C ATOM 1378 O GLY A 88 -27.919 12.564 0.563 1.00 0.00 O ATOM 0 H GLY A 88 -31.564 11.825 -1.059 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -29.288 11.666 -1.717 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -29.116 13.403 -1.560 1.00 0.00 H new ATOM 1382 N ALA A 89 -29.982 11.986 1.255 1.00 0.00 N ATOM 1383 CA ALA A 89 -29.605 11.793 2.654 1.00 0.00 C ATOM 1384 C ALA A 89 -28.649 10.597 2.811 1.00 0.00 C ATOM 1385 O ALA A 89 -27.585 10.720 3.422 1.00 0.00 O ATOM 1386 CB ALA A 89 -30.875 11.612 3.496 1.00 0.00 C ATOM 0 H ALA A 89 -30.971 11.819 1.068 1.00 0.00 H new ATOM 0 HA ALA A 89 -29.069 12.674 3.008 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -30.601 11.467 4.541 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -31.502 12.499 3.404 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -31.426 10.741 3.141 1.00 0.00 H new ATOM 1392 N GLU A 90 -29.021 9.449 2.233 1.00 0.00 N ATOM 1393 CA GLU A 90 -28.270 8.187 2.265 1.00 0.00 C ATOM 1394 C GLU A 90 -28.561 7.331 1.019 1.00 0.00 C ATOM 1395 O GLU A 90 -29.706 7.238 0.577 1.00 0.00 O ATOM 1396 CB GLU A 90 -28.662 7.346 3.500 1.00 0.00 C ATOM 1397 CG GLU A 90 -28.480 8.051 4.849 1.00 0.00 C ATOM 1398 CD GLU A 90 -28.754 7.088 6.020 1.00 0.00 C ATOM 1399 OE1 GLU A 90 -29.921 6.989 6.474 1.00 0.00 O ATOM 1400 OE2 GLU A 90 -27.803 6.428 6.506 1.00 0.00 O ATOM 0 H GLU A 90 -29.891 9.370 1.707 1.00 0.00 H new ATOM 0 HA GLU A 90 -27.214 8.454 2.300 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -29.706 7.048 3.401 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -28.068 6.432 3.502 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -27.465 8.441 4.925 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -29.155 8.905 4.911 1.00 0.00 H new ATOM 1407 N GLU A 91 -27.551 6.653 0.471 1.00 0.00 N ATOM 1408 CA GLU A 91 -27.757 5.592 -0.528 1.00 0.00 C ATOM 1409 C GLU A 91 -28.288 4.362 0.227 1.00 0.00 C ATOM 1410 O GLU A 91 -27.590 3.805 1.083 1.00 0.00 O ATOM 1411 CB GLU A 91 -26.432 5.307 -1.254 1.00 0.00 C ATOM 1412 CG GLU A 91 -26.523 4.126 -2.232 1.00 0.00 C ATOM 1413 CD GLU A 91 -26.169 2.767 -1.596 1.00 0.00 C ATOM 1414 OE1 GLU A 91 -24.980 2.562 -1.251 1.00 0.00 O ATOM 1415 OE2 GLU A 91 -27.057 1.889 -1.501 1.00 0.00 O ATOM 0 H GLU A 91 -26.572 6.819 0.702 1.00 0.00 H new ATOM 0 HA GLU A 91 -28.477 5.882 -1.293 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -26.124 6.199 -1.799 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -25.657 5.101 -0.516 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -27.535 4.076 -2.635 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -25.854 4.309 -3.073 1.00 0.00 H new ATOM 1422 N ARG A 92 -29.536 3.962 -0.051 1.00 0.00 N ATOM 1423 CA ARG A 92 -30.194 2.819 0.595 1.00 0.00 C ATOM 1424 C ARG A 92 -31.195 2.141 -0.345 1.00 0.00 C ATOM 1425 O ARG A 92 -31.997 2.813 -0.994 1.00 0.00 O ATOM 1426 CB ARG A 92 -30.871 3.303 1.899 1.00 0.00 C ATOM 1427 CG ARG A 92 -31.635 2.207 2.663 1.00 0.00 C ATOM 1428 CD ARG A 92 -30.735 1.111 3.253 1.00 0.00 C ATOM 1429 NE ARG A 92 -31.476 -0.160 3.376 1.00 0.00 N ATOM 1430 CZ ARG A 92 -31.247 -1.157 4.209 1.00 0.00 C ATOM 1431 NH1 ARG A 92 -30.298 -1.123 5.100 1.00 0.00 N ATOM 1432 NH2 ARG A 92 -31.985 -2.227 4.147 1.00 0.00 N ATOM 0 H ARG A 92 -30.125 4.430 -0.740 1.00 0.00 H new ATOM 0 HA ARG A 92 -29.446 2.065 0.840 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -30.109 3.723 2.556 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -31.563 4.110 1.657 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -32.202 2.670 3.470 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -32.357 1.746 1.990 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -29.861 0.969 2.617 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -30.369 1.421 4.232 1.00 0.00 H new ATOM 0 HE ARG A 92 -32.262 -0.282 2.738 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -29.697 -0.302 5.173 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -30.156 -1.917 5.724 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -32.734 -2.291 3.458 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -31.814 -3.002 4.788 1.00 0.00 H new ATOM 1446 N LYS A 93 -31.182 0.805 -0.342 1.00 0.00 N ATOM 1447 CA LYS A 93 -32.184 -0.062 -0.980 1.00 0.00 C ATOM 1448 C LYS A 93 -33.374 -0.274 -0.041 1.00 0.00 C ATOM 1449 O LYS A 93 -33.193 -0.613 1.131 1.00 0.00 O ATOM 1450 CB LYS A 93 -31.511 -1.369 -1.406 1.00 0.00 C ATOM 1451 CG LYS A 93 -32.407 -2.282 -2.245 1.00 0.00 C ATOM 1452 CD LYS A 93 -31.843 -3.705 -2.300 1.00 0.00 C ATOM 1453 CE LYS A 93 -30.474 -3.751 -2.993 1.00 0.00 C ATOM 1454 NZ LYS A 93 -29.993 -5.145 -3.154 1.00 0.00 N ATOM 0 H LYS A 93 -30.445 0.274 0.123 1.00 0.00 H new ATOM 0 HA LYS A 93 -32.585 0.408 -1.878 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -30.612 -1.134 -1.976 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -31.191 -1.909 -0.515 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -33.411 -2.301 -1.821 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -32.495 -1.883 -3.255 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -31.751 -4.099 -1.288 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -32.541 -4.352 -2.831 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -30.544 -3.274 -3.971 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -29.751 -3.180 -2.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -29.024 -5.136 -3.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -30.000 -5.624 -2.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -30.617 -5.654 -3.813 1.00 0.00 H new ATOM 1468 N VAL A 94 -34.581 -0.073 -0.559 1.00 0.00 N ATOM 1469 CA VAL A 94 -35.854 -0.162 0.177 1.00 0.00 C ATOM 1470 C VAL A 94 -36.849 -0.983 -0.650 1.00 0.00 C ATOM 1471 O VAL A 94 -36.771 -1.019 -1.878 1.00 0.00 O ATOM 1472 CB VAL A 94 -36.426 1.246 0.498 1.00 0.00 C ATOM 1473 CG1 VAL A 94 -37.443 1.208 1.648 1.00 0.00 C ATOM 1474 CG2 VAL A 94 -35.366 2.284 0.903 1.00 0.00 C ATOM 0 H VAL A 94 -34.713 0.166 -1.542 1.00 0.00 H new ATOM 0 HA VAL A 94 -35.678 -0.657 1.132 1.00 0.00 H new ATOM 0 HB VAL A 94 -36.888 1.545 -0.443 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -37.816 2.215 1.837 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -38.275 0.558 1.377 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -36.961 0.825 2.547 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -35.851 3.238 1.109 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -34.844 1.941 1.797 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -34.650 2.409 0.090 1.00 0.00 H new ATOM 1484 N GLU A 95 -37.806 -1.618 0.017 1.00 0.00 N ATOM 1485 CA GLU A 95 -38.958 -2.271 -0.613 1.00 0.00 C ATOM 1486 C GLU A 95 -40.020 -1.221 -0.971 1.00 0.00 C ATOM 1487 O GLU A 95 -39.996 -0.132 -0.410 1.00 0.00 O ATOM 1488 CB GLU A 95 -39.521 -3.317 0.364 1.00 0.00 C ATOM 1489 CG GLU A 95 -40.209 -2.665 1.584 1.00 0.00 C ATOM 1490 CD GLU A 95 -40.581 -3.637 2.718 1.00 0.00 C ATOM 1491 OE1 GLU A 95 -40.749 -4.859 2.490 1.00 0.00 O ATOM 1492 OE2 GLU A 95 -40.720 -3.145 3.866 1.00 0.00 O ATOM 0 H GLU A 95 -37.807 -1.697 1.034 1.00 0.00 H new ATOM 0 HA GLU A 95 -38.657 -2.769 -1.535 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -40.237 -3.952 -0.159 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -38.713 -3.963 0.707 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -39.549 -1.897 1.986 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -41.115 -2.162 1.245 1.00 0.00 H new ATOM 1499 N ILE A 96 -40.941 -1.520 -1.888 1.00 0.00 N ATOM 1500 CA ILE A 96 -42.092 -0.662 -2.230 1.00 0.00 C ATOM 1501 C ILE A 96 -43.086 -1.404 -3.130 1.00 0.00 C ATOM 1502 O ILE A 96 -42.711 -2.289 -3.901 1.00 0.00 O ATOM 1503 CB ILE A 96 -41.731 0.671 -2.954 1.00 0.00 C ATOM 1504 CG1 ILE A 96 -40.373 0.704 -3.688 1.00 0.00 C ATOM 1505 CG2 ILE A 96 -41.874 1.886 -2.028 1.00 0.00 C ATOM 1506 CD1 ILE A 96 -40.203 -0.386 -4.739 1.00 0.00 C ATOM 0 H ILE A 96 -40.913 -2.384 -2.430 1.00 0.00 H new ATOM 0 HA ILE A 96 -42.521 -0.413 -1.260 1.00 0.00 H new ATOM 0 HB ILE A 96 -42.475 0.727 -3.749 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -40.255 1.676 -4.167 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -39.573 0.612 -2.953 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -41.613 2.792 -2.574 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -42.904 1.958 -1.678 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -41.207 1.772 -1.173 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -39.223 -0.291 -5.206 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -40.286 -1.364 -4.265 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -40.978 -0.284 -5.498 1.00 0.00 H new ATOM 1518 N ALA A 97 -44.358 -1.018 -3.041 1.00 0.00 N ATOM 1519 CA ALA A 97 -45.420 -1.536 -3.909 1.00 0.00 C ATOM 1520 C ALA A 97 -45.599 -0.716 -5.202 1.00 0.00 C ATOM 1521 O ALA A 97 -45.450 0.509 -5.211 1.00 0.00 O ATOM 1522 CB ALA A 97 -46.742 -1.668 -3.148 1.00 0.00 C ATOM 0 H ALA A 97 -44.685 -0.332 -2.360 1.00 0.00 H new ATOM 0 HA ALA A 97 -45.102 -2.531 -4.221 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -47.510 -2.054 -3.818 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -46.613 -2.353 -2.310 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -47.045 -0.690 -2.773 1.00 0.00 H new ATOM 1528 N PHE A 98 -45.943 -1.407 -6.289 1.00 0.00 N ATOM 1529 CA PHE A 98 -46.398 -0.839 -7.563 1.00 0.00 C ATOM 1530 C PHE A 98 -47.851 -1.223 -7.869 1.00 0.00 C ATOM 1531 O PHE A 98 -48.389 -2.178 -7.301 1.00 0.00 O ATOM 1532 CB PHE A 98 -45.461 -1.252 -8.712 1.00 0.00 C ATOM 1533 CG PHE A 98 -44.190 -0.438 -8.808 1.00 0.00 C ATOM 1534 CD1 PHE A 98 -43.048 -0.765 -8.053 1.00 0.00 C ATOM 1535 CD2 PHE A 98 -44.158 0.664 -9.684 1.00 0.00 C ATOM 1536 CE1 PHE A 98 -41.889 0.024 -8.168 1.00 0.00 C ATOM 1537 CE2 PHE A 98 -42.997 1.445 -9.800 1.00 0.00 C ATOM 1538 CZ PHE A 98 -41.869 1.137 -9.027 1.00 0.00 C ATOM 0 H PHE A 98 -45.911 -2.426 -6.308 1.00 0.00 H new ATOM 0 HA PHE A 98 -46.364 0.246 -7.470 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -45.196 -2.302 -8.589 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -46.003 -1.168 -9.654 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -43.061 -1.617 -7.389 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -45.031 0.910 -10.270 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -41.010 -0.227 -7.593 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -42.973 2.281 -10.483 1.00 0.00 H new ATOM 0 HZ PHE A 98 -40.985 1.754 -9.091 1.00 0.00 H new ATOM 1548 N TYR A 99 -48.485 -0.484 -8.785 1.00 0.00 N ATOM 1549 CA TYR A 99 -49.774 -0.859 -9.365 1.00 0.00 C ATOM 1550 C TYR A 99 -49.777 -0.627 -10.881 1.00 0.00 C ATOM 1551 O TYR A 99 -49.212 0.352 -11.379 1.00 0.00 O ATOM 1552 CB TYR A 99 -50.965 -0.165 -8.685 1.00 0.00 C ATOM 1553 CG TYR A 99 -51.256 1.267 -9.104 1.00 0.00 C ATOM 1554 CD1 TYR A 99 -50.417 2.326 -8.708 1.00 0.00 C ATOM 1555 CD2 TYR A 99 -52.392 1.534 -9.896 1.00 0.00 C ATOM 1556 CE1 TYR A 99 -50.728 3.649 -9.082 1.00 0.00 C ATOM 1557 CE2 TYR A 99 -52.700 2.854 -10.279 1.00 0.00 C ATOM 1558 CZ TYR A 99 -51.869 3.919 -9.866 1.00 0.00 C ATOM 1559 OH TYR A 99 -52.162 5.201 -10.219 1.00 0.00 O ATOM 0 H TYR A 99 -48.115 0.395 -9.145 1.00 0.00 H new ATOM 0 HA TYR A 99 -49.904 -1.925 -9.180 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -51.858 -0.762 -8.872 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -50.795 -0.176 -7.608 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -49.535 2.125 -8.118 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -53.030 0.721 -10.211 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -50.089 4.461 -8.766 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -53.570 3.052 -10.887 1.00 0.00 H new ATOM 0 HH TYR A 99 -52.980 5.213 -10.759 1.00 0.00 H new ATOM 1569 N ARG A 100 -50.387 -1.556 -11.618 1.00 0.00 N ATOM 1570 CA ARG A 100 -50.540 -1.487 -13.075 1.00 0.00 C ATOM 1571 C ARG A 100 -51.757 -0.672 -13.500 1.00 0.00 C ATOM 1572 O ARG A 100 -52.784 -0.670 -12.818 1.00 0.00 O ATOM 1573 CB ARG A 100 -50.560 -2.907 -13.662 1.00 0.00 C ATOM 1574 CG ARG A 100 -49.124 -3.426 -13.749 1.00 0.00 C ATOM 1575 CD ARG A 100 -49.053 -4.910 -14.101 1.00 0.00 C ATOM 1576 NE ARG A 100 -47.653 -5.304 -14.327 1.00 0.00 N ATOM 1577 CZ ARG A 100 -47.185 -6.532 -14.442 1.00 0.00 C ATOM 1578 NH1 ARG A 100 -47.900 -7.586 -14.166 1.00 0.00 N ATOM 1579 NH2 ARG A 100 -45.970 -6.716 -14.864 1.00 0.00 N ATOM 0 H ARG A 100 -50.798 -2.396 -11.211 1.00 0.00 H new ATOM 0 HA ARG A 100 -49.679 -0.955 -13.480 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -51.162 -3.566 -13.036 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -51.019 -2.900 -14.651 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -48.580 -2.853 -14.499 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -48.623 -3.259 -12.795 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -49.482 -5.505 -13.295 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -49.645 -5.110 -14.994 1.00 0.00 H new ATOM 0 HE ARG A 100 -46.973 -4.548 -14.403 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -48.863 -7.480 -13.847 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -47.497 -8.517 -14.269 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -45.386 -5.914 -15.103 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -45.600 -7.662 -14.956 1.00 0.00 H new ATOM 1593 N LYS A 101 -51.670 -0.086 -14.697 1.00 0.00 N ATOM 1594 CA LYS A 101 -52.775 0.572 -15.423 1.00 0.00 C ATOM 1595 C LYS A 101 -53.994 -0.347 -15.623 1.00 0.00 C ATOM 1596 O LYS A 101 -55.121 0.131 -15.739 1.00 0.00 O ATOM 1597 CB LYS A 101 -52.177 1.121 -16.736 1.00 0.00 C ATOM 1598 CG LYS A 101 -53.195 1.755 -17.694 1.00 0.00 C ATOM 1599 CD LYS A 101 -53.742 0.714 -18.686 1.00 0.00 C ATOM 1600 CE LYS A 101 -54.970 1.207 -19.464 1.00 0.00 C ATOM 1601 NZ LYS A 101 -56.158 1.385 -18.583 1.00 0.00 N ATOM 0 H LYS A 101 -50.792 -0.052 -15.215 1.00 0.00 H new ATOM 0 HA LYS A 101 -53.187 1.394 -14.838 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -51.419 1.865 -16.490 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -51.669 0.308 -17.255 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -54.018 2.186 -17.123 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -52.725 2.572 -18.241 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -52.956 0.446 -19.392 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -54.005 -0.194 -18.142 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -54.735 2.154 -19.950 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -55.208 0.494 -20.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -56.969 0.875 -18.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -55.948 1.008 -17.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -56.387 2.397 -18.509 1.00 0.00 H new ATOM 1615 N ASP A 102 -53.782 -1.665 -15.627 1.00 0.00 N ATOM 1616 CA ASP A 102 -54.829 -2.696 -15.688 1.00 0.00 C ATOM 1617 C ASP A 102 -55.672 -2.815 -14.391 1.00 0.00 C ATOM 1618 O ASP A 102 -56.717 -3.468 -14.389 1.00 0.00 O ATOM 1619 CB ASP A 102 -54.150 -4.029 -16.041 1.00 0.00 C ATOM 1620 CG ASP A 102 -55.154 -5.150 -16.371 1.00 0.00 C ATOM 1621 OD1 ASP A 102 -55.899 -5.018 -17.373 1.00 0.00 O ATOM 1622 OD2 ASP A 102 -55.167 -6.183 -15.660 1.00 0.00 O ATOM 0 H ASP A 102 -52.843 -2.062 -15.586 1.00 0.00 H new ATOM 0 HA ASP A 102 -55.550 -2.409 -16.453 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -53.489 -3.878 -16.895 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -53.525 -4.344 -15.206 1.00 0.00 H new ATOM 1627 N GLY A 103 -55.252 -2.170 -13.292 1.00 0.00 N ATOM 1628 CA GLY A 103 -55.984 -2.116 -12.019 1.00 0.00 C ATOM 1629 C GLY A 103 -55.621 -3.223 -11.019 1.00 0.00 C ATOM 1630 O GLY A 103 -56.512 -3.782 -10.375 1.00 0.00 O ATOM 0 H GLY A 103 -54.370 -1.658 -13.264 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -55.800 -1.149 -11.551 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -57.052 -2.171 -12.228 1.00 0.00 H new ATOM 1634 N SER A 104 -54.329 -3.553 -10.888 1.00 0.00 N ATOM 1635 CA SER A 104 -53.812 -4.542 -9.920 1.00 0.00 C ATOM 1636 C SER A 104 -52.535 -4.044 -9.230 1.00 0.00 C ATOM 1637 O SER A 104 -51.705 -3.400 -9.875 1.00 0.00 O ATOM 1638 CB SER A 104 -53.560 -5.879 -10.624 1.00 0.00 C ATOM 1639 OG SER A 104 -53.219 -6.876 -9.676 1.00 0.00 O ATOM 0 H SER A 104 -53.596 -3.134 -11.461 1.00 0.00 H new ATOM 0 HA SER A 104 -54.565 -4.683 -9.145 1.00 0.00 H new ATOM 0 HB2 SER A 104 -54.450 -6.181 -11.176 1.00 0.00 H new ATOM 0 HB3 SER A 104 -52.756 -5.769 -11.352 1.00 0.00 H new ATOM 0 HG SER A 104 -53.062 -7.726 -10.137 1.00 0.00 H new ATOM 1645 N CYS A 105 -52.374 -4.322 -7.931 1.00 0.00 N ATOM 1646 CA CYS A 105 -51.314 -3.779 -7.068 1.00 0.00 C ATOM 1647 C CYS A 105 -50.561 -4.859 -6.265 1.00 0.00 C ATOM 1648 O CYS A 105 -51.165 -5.792 -5.726 1.00 0.00 O ATOM 1649 CB CYS A 105 -51.911 -2.690 -6.159 1.00 0.00 C ATOM 1650 SG CYS A 105 -53.306 -3.329 -5.180 1.00 0.00 S ATOM 0 H CYS A 105 -53.000 -4.954 -7.432 1.00 0.00 H new ATOM 0 HA CYS A 105 -50.554 -3.335 -7.711 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -51.139 -2.310 -5.490 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -52.247 -1.850 -6.768 1.00 0.00 H new ATOM 0 HG CYS A 105 -53.505 -2.558 -4.153 1.00 0.00 H new ATOM 1656 N PHE A 106 -49.237 -4.716 -6.151 1.00 0.00 N ATOM 1657 CA PHE A 106 -48.320 -5.746 -5.637 1.00 0.00 C ATOM 1658 C PHE A 106 -47.071 -5.165 -4.943 1.00 0.00 C ATOM 1659 O PHE A 106 -46.468 -4.204 -5.423 1.00 0.00 O ATOM 1660 CB PHE A 106 -47.924 -6.680 -6.800 1.00 0.00 C ATOM 1661 CG PHE A 106 -47.631 -5.977 -8.120 1.00 0.00 C ATOM 1662 CD1 PHE A 106 -46.349 -5.465 -8.390 1.00 0.00 C ATOM 1663 CD2 PHE A 106 -48.665 -5.795 -9.061 1.00 0.00 C ATOM 1664 CE1 PHE A 106 -46.109 -4.766 -9.587 1.00 0.00 C ATOM 1665 CE2 PHE A 106 -48.426 -5.087 -10.251 1.00 0.00 C ATOM 1666 CZ PHE A 106 -47.144 -4.573 -10.514 1.00 0.00 C ATOM 0 H PHE A 106 -48.757 -3.857 -6.421 1.00 0.00 H new ATOM 0 HA PHE A 106 -48.846 -6.305 -4.863 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -47.042 -7.249 -6.505 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -48.728 -7.398 -6.959 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -45.549 -5.608 -7.679 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -49.646 -6.202 -8.866 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -45.123 -4.376 -9.793 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -49.225 -4.938 -10.962 1.00 0.00 H new ATOM 0 HZ PHE A 106 -46.956 -4.030 -11.429 1.00 0.00 H new ATOM 1676 N LEU A 107 -46.665 -5.790 -3.831 1.00 0.00 N ATOM 1677 CA LEU A 107 -45.404 -5.573 -3.106 1.00 0.00 C ATOM 1678 C LEU A 107 -44.493 -6.795 -3.325 1.00 0.00 C ATOM 1679 O LEU A 107 -44.943 -7.937 -3.200 1.00 0.00 O ATOM 1680 CB LEU A 107 -45.745 -5.344 -1.614 1.00 0.00 C ATOM 1681 CG LEU A 107 -44.635 -4.916 -0.625 1.00 0.00 C ATOM 1682 CD1 LEU A 107 -43.444 -5.864 -0.500 1.00 0.00 C ATOM 1683 CD2 LEU A 107 -44.051 -3.549 -0.932 1.00 0.00 C ATOM 0 H LEU A 107 -47.242 -6.504 -3.385 1.00 0.00 H new ATOM 0 HA LEU A 107 -44.867 -4.697 -3.469 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -46.527 -4.585 -1.573 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -46.178 -6.269 -1.235 1.00 0.00 H new ATOM 0 HG LEU A 107 -45.188 -4.920 0.314 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -42.732 -5.461 0.220 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -43.790 -6.840 -0.160 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -42.959 -5.969 -1.470 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -43.279 -3.311 -0.201 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -43.615 -3.556 -1.931 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -44.839 -2.798 -0.885 1.00 0.00 H new ATOM 1695 N CYS A 108 -43.216 -6.559 -3.628 1.00 0.00 N ATOM 1696 CA CYS A 108 -42.160 -7.578 -3.708 1.00 0.00 C ATOM 1697 C CYS A 108 -40.834 -7.068 -3.109 1.00 0.00 C ATOM 1698 O CYS A 108 -40.734 -5.919 -2.674 1.00 0.00 O ATOM 1699 CB CYS A 108 -42.020 -7.985 -5.181 1.00 0.00 C ATOM 1700 SG CYS A 108 -43.149 -9.364 -5.534 1.00 0.00 S ATOM 0 H CYS A 108 -42.873 -5.620 -3.832 1.00 0.00 H new ATOM 0 HA CYS A 108 -42.428 -8.451 -3.113 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -42.249 -7.138 -5.827 1.00 0.00 H new ATOM 0 HB3 CYS A 108 -40.992 -8.279 -5.393 1.00 0.00 H new ATOM 0 HG CYS A 108 -44.204 -9.265 -4.781 1.00 0.00 H new ATOM 1706 N LEU A 109 -39.791 -7.904 -3.101 1.00 0.00 N ATOM 1707 CA LEU A 109 -38.454 -7.567 -2.593 1.00 0.00 C ATOM 1708 C LEU A 109 -37.693 -6.716 -3.637 1.00 0.00 C ATOM 1709 O LEU A 109 -36.651 -7.118 -4.157 1.00 0.00 O ATOM 1710 CB LEU A 109 -37.702 -8.857 -2.188 1.00 0.00 C ATOM 1711 CG LEU A 109 -38.198 -9.584 -0.919 1.00 0.00 C ATOM 1712 CD1 LEU A 109 -39.607 -10.174 -1.026 1.00 0.00 C ATOM 1713 CD2 LEU A 109 -37.248 -10.745 -0.612 1.00 0.00 C ATOM 0 H LEU A 109 -39.853 -8.858 -3.456 1.00 0.00 H new ATOM 0 HA LEU A 109 -38.535 -6.958 -1.693 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -37.754 -9.557 -3.022 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -36.650 -8.607 -2.047 1.00 0.00 H new ATOM 0 HG LEU A 109 -38.222 -8.824 -0.138 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -39.868 -10.664 -0.088 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -40.321 -9.376 -1.230 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -39.636 -10.902 -1.836 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -37.588 -11.266 0.283 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -37.236 -11.438 -1.453 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -36.242 -10.358 -0.446 1.00 0.00 H new ATOM 1725 N VAL A 110 -38.254 -5.549 -3.978 1.00 0.00 N ATOM 1726 CA VAL A 110 -37.779 -4.679 -5.071 1.00 0.00 C ATOM 1727 C VAL A 110 -36.360 -4.163 -4.795 1.00 0.00 C ATOM 1728 O VAL A 110 -36.004 -3.900 -3.644 1.00 0.00 O ATOM 1729 CB VAL A 110 -38.756 -3.527 -5.352 1.00 0.00 C ATOM 1730 CG1 VAL A 110 -38.382 -2.781 -6.635 1.00 0.00 C ATOM 1731 CG2 VAL A 110 -40.200 -4.013 -5.557 1.00 0.00 C ATOM 0 H VAL A 110 -39.069 -5.172 -3.494 1.00 0.00 H new ATOM 0 HA VAL A 110 -37.738 -5.287 -5.975 1.00 0.00 H new ATOM 0 HB VAL A 110 -38.690 -2.884 -4.475 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -39.092 -1.972 -6.806 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -37.378 -2.368 -6.536 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -38.409 -3.471 -7.478 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -40.847 -3.158 -5.752 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -40.237 -4.697 -6.405 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -40.541 -4.529 -4.660 1.00 0.00 H new ATOM 1741 N ASP A 111 -35.539 -3.995 -5.839 1.00 0.00 N ATOM 1742 CA ASP A 111 -34.094 -3.757 -5.670 1.00 0.00 C ATOM 1743 C ASP A 111 -33.705 -2.300 -5.995 1.00 0.00 C ATOM 1744 O ASP A 111 -32.984 -2.002 -6.949 1.00 0.00 O ATOM 1745 CB ASP A 111 -33.345 -4.821 -6.493 1.00 0.00 C ATOM 1746 CG ASP A 111 -31.966 -5.152 -5.912 1.00 0.00 C ATOM 1747 OD1 ASP A 111 -31.897 -5.972 -4.965 1.00 0.00 O ATOM 1748 OD2 ASP A 111 -30.944 -4.596 -6.368 1.00 0.00 O ATOM 0 H ASP A 111 -35.847 -4.019 -6.811 1.00 0.00 H new ATOM 0 HA ASP A 111 -33.801 -3.869 -4.626 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -33.945 -5.730 -6.536 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -33.228 -4.467 -7.517 1.00 0.00 H new ATOM 1753 N VAL A 112 -34.129 -1.373 -5.127 1.00 0.00 N ATOM 1754 CA VAL A 112 -34.064 0.080 -5.374 1.00 0.00 C ATOM 1755 C VAL A 112 -32.682 0.635 -5.010 1.00 0.00 C ATOM 1756 O VAL A 112 -32.519 1.360 -4.031 1.00 0.00 O ATOM 1757 CB VAL A 112 -35.220 0.781 -4.621 1.00 0.00 C ATOM 1758 CG1 VAL A 112 -35.403 2.252 -5.014 1.00 0.00 C ATOM 1759 CG2 VAL A 112 -36.552 0.087 -4.925 1.00 0.00 C ATOM 0 H VAL A 112 -34.533 -1.610 -4.221 1.00 0.00 H new ATOM 0 HA VAL A 112 -34.196 0.283 -6.437 1.00 0.00 H new ATOM 0 HB VAL A 112 -34.949 0.721 -3.567 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -36.230 2.680 -4.447 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -34.489 2.804 -4.794 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -35.620 2.319 -6.080 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -37.356 0.591 -4.388 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -36.748 0.130 -5.996 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -36.501 -0.954 -4.607 1.00 0.00 H new ATOM 1769 N VAL A 113 -31.668 0.282 -5.802 1.00 0.00 N ATOM 1770 CA VAL A 113 -30.248 0.610 -5.546 1.00 0.00 C ATOM 1771 C VAL A 113 -29.638 1.408 -6.718 1.00 0.00 C ATOM 1772 O VAL A 113 -29.914 1.057 -7.866 1.00 0.00 O ATOM 1773 CB VAL A 113 -29.460 -0.677 -5.218 1.00 0.00 C ATOM 1774 CG1 VAL A 113 -29.263 -1.618 -6.413 1.00 0.00 C ATOM 1775 CG2 VAL A 113 -28.088 -0.386 -4.604 1.00 0.00 C ATOM 0 H VAL A 113 -31.805 -0.252 -6.660 1.00 0.00 H new ATOM 0 HA VAL A 113 -30.182 1.261 -4.674 1.00 0.00 H new ATOM 0 HB VAL A 113 -30.094 -1.183 -4.490 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -28.701 -2.496 -6.096 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -30.235 -1.928 -6.796 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -28.713 -1.099 -7.198 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -27.577 -1.325 -4.393 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -27.493 0.201 -5.304 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -28.215 0.174 -3.677 1.00 0.00 H new ATOM 1785 N PRO A 114 -28.854 2.485 -6.486 1.00 0.00 N ATOM 1786 CA PRO A 114 -28.379 3.390 -7.545 1.00 0.00 C ATOM 1787 C PRO A 114 -27.062 2.920 -8.209 1.00 0.00 C ATOM 1788 O PRO A 114 -26.597 1.806 -7.951 1.00 0.00 O ATOM 1789 CB PRO A 114 -28.194 4.720 -6.814 1.00 0.00 C ATOM 1790 CG PRO A 114 -27.668 4.290 -5.455 1.00 0.00 C ATOM 1791 CD PRO A 114 -28.521 3.050 -5.181 1.00 0.00 C ATOM 0 HA PRO A 114 -29.081 3.443 -8.377 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -27.490 5.371 -7.332 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -29.132 5.268 -6.729 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.603 4.059 -5.481 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -27.808 5.061 -4.697 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -27.975 2.329 -4.573 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -29.424 3.313 -4.629 1.00 0.00 H new ATOM 1799 N VAL A 115 -26.424 3.777 -9.028 1.00 0.00 N ATOM 1800 CA VAL A 115 -25.113 3.513 -9.663 1.00 0.00 C ATOM 1801 C VAL A 115 -24.067 4.617 -9.407 1.00 0.00 C ATOM 1802 O VAL A 115 -24.309 5.824 -9.568 1.00 0.00 O ATOM 1803 CB VAL A 115 -25.238 3.209 -11.168 1.00 0.00 C ATOM 1804 CG1 VAL A 115 -25.900 1.848 -11.409 1.00 0.00 C ATOM 1805 CG2 VAL A 115 -25.984 4.276 -11.957 1.00 0.00 C ATOM 0 H VAL A 115 -26.809 4.689 -9.273 1.00 0.00 H new ATOM 0 HA VAL A 115 -24.741 2.615 -9.170 1.00 0.00 H new ATOM 0 HB VAL A 115 -24.212 3.197 -11.536 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -25.973 1.664 -12.481 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -25.300 1.064 -10.946 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -26.898 1.846 -10.972 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -26.029 3.987 -13.007 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -26.996 4.377 -11.565 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -25.462 5.228 -11.864 1.00 0.00 H new ATOM 1815 N LYS A 116 -22.868 4.160 -9.016 1.00 0.00 N ATOM 1816 CA LYS A 116 -21.706 4.962 -8.600 1.00 0.00 C ATOM 1817 C LYS A 116 -20.551 4.875 -9.598 1.00 0.00 C ATOM 1818 O LYS A 116 -20.506 3.996 -10.460 1.00 0.00 O ATOM 1819 CB LYS A 116 -21.204 4.525 -7.204 1.00 0.00 C ATOM 1820 CG LYS A 116 -22.233 4.662 -6.077 1.00 0.00 C ATOM 1821 CD LYS A 116 -21.952 3.634 -4.971 1.00 0.00 C ATOM 1822 CE LYS A 116 -22.960 3.764 -3.827 1.00 0.00 C ATOM 1823 NZ LYS A 116 -22.672 2.785 -2.747 1.00 0.00 N ATOM 0 H LYS A 116 -22.671 3.160 -8.979 1.00 0.00 H new ATOM 0 HA LYS A 116 -22.046 5.997 -8.562 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -20.883 3.485 -7.259 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -20.325 5.117 -6.948 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -22.198 5.670 -5.664 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -23.238 4.515 -6.473 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -21.997 2.627 -5.386 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -20.942 3.776 -4.587 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -22.928 4.776 -3.423 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -23.969 3.604 -4.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -23.452 2.788 -2.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -22.576 1.834 -3.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -21.787 3.047 -2.268 1.00 0.00 H new ATOM 1837 N ASN A 117 -19.598 5.785 -9.421 1.00 0.00 N ATOM 1838 CA ASN A 117 -18.297 5.777 -10.108 1.00 0.00 C ATOM 1839 C ASN A 117 -17.182 5.144 -9.244 1.00 0.00 C ATOM 1840 O ASN A 117 -17.421 4.749 -8.104 1.00 0.00 O ATOM 1841 CB ASN A 117 -17.963 7.197 -10.601 1.00 0.00 C ATOM 1842 CG ASN A 117 -17.339 8.085 -9.538 1.00 0.00 C ATOM 1843 OD1 ASN A 117 -16.132 8.254 -9.487 1.00 0.00 O ATOM 1844 ND2 ASN A 117 -18.105 8.643 -8.630 1.00 0.00 N ATOM 0 H ASN A 117 -19.705 6.572 -8.781 1.00 0.00 H new ATOM 0 HA ASN A 117 -18.364 5.133 -10.985 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -17.281 7.126 -11.448 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -18.876 7.669 -10.965 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -17.690 9.211 -7.892 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -19.116 8.509 -8.663 1.00 0.00 H new ATOM 1851 N GLU A 118 -15.952 5.080 -9.765 1.00 0.00 N ATOM 1852 CA GLU A 118 -14.789 4.473 -9.087 1.00 0.00 C ATOM 1853 C GLU A 118 -14.370 5.164 -7.769 1.00 0.00 C ATOM 1854 O GLU A 118 -13.750 4.529 -6.913 1.00 0.00 O ATOM 1855 CB GLU A 118 -13.607 4.381 -10.070 1.00 0.00 C ATOM 1856 CG GLU A 118 -13.061 5.742 -10.532 1.00 0.00 C ATOM 1857 CD GLU A 118 -11.902 5.557 -11.530 1.00 0.00 C ATOM 1858 OE1 GLU A 118 -10.725 5.477 -11.097 1.00 0.00 O ATOM 1859 OE2 GLU A 118 -12.154 5.495 -12.759 1.00 0.00 O ATOM 0 H GLU A 118 -15.727 5.454 -10.687 1.00 0.00 H new ATOM 0 HA GLU A 118 -15.103 3.475 -8.781 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -12.800 3.820 -9.598 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -13.921 3.813 -10.945 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -13.859 6.320 -10.998 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -12.716 6.312 -9.669 1.00 0.00 H new ATOM 1866 N ASP A 119 -14.748 6.430 -7.559 1.00 0.00 N ATOM 1867 CA ASP A 119 -14.610 7.142 -6.277 1.00 0.00 C ATOM 1868 C ASP A 119 -15.564 6.628 -5.176 1.00 0.00 C ATOM 1869 O ASP A 119 -15.342 6.876 -3.989 1.00 0.00 O ATOM 1870 CB ASP A 119 -14.808 8.648 -6.510 1.00 0.00 C ATOM 1871 CG ASP A 119 -14.215 9.499 -5.373 1.00 0.00 C ATOM 1872 OD1 ASP A 119 -12.979 9.455 -5.158 1.00 0.00 O ATOM 1873 OD2 ASP A 119 -14.978 10.244 -4.712 1.00 0.00 O ATOM 0 H ASP A 119 -15.168 7.004 -8.290 1.00 0.00 H new ATOM 0 HA ASP A 119 -13.604 6.946 -5.907 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -14.342 8.932 -7.454 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -15.873 8.862 -6.603 1.00 0.00 H new ATOM 1878 N GLY A 120 -16.643 5.935 -5.565 1.00 0.00 N ATOM 1879 CA GLY A 120 -17.703 5.430 -4.684 1.00 0.00 C ATOM 1880 C GLY A 120 -18.928 6.345 -4.576 1.00 0.00 C ATOM 1881 O GLY A 120 -19.824 6.065 -3.776 1.00 0.00 O ATOM 0 H GLY A 120 -16.807 5.702 -6.544 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -18.025 4.454 -5.046 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -17.289 5.279 -3.687 1.00 0.00 H new ATOM 1885 N ALA A 121 -18.993 7.424 -5.368 1.00 0.00 N ATOM 1886 CA ALA A 121 -20.094 8.390 -5.355 1.00 0.00 C ATOM 1887 C ALA A 121 -21.144 8.137 -6.440 1.00 0.00 C ATOM 1888 O ALA A 121 -20.800 7.777 -7.570 1.00 0.00 O ATOM 1889 CB ALA A 121 -19.526 9.813 -5.437 1.00 0.00 C ATOM 0 H ALA A 121 -18.267 7.652 -6.047 1.00 0.00 H new ATOM 0 HA ALA A 121 -20.627 8.265 -4.412 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -20.345 10.533 -5.427 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -18.874 9.994 -4.583 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -18.956 9.925 -6.359 1.00 0.00 H new ATOM 1895 N VAL A 122 -22.417 8.350 -6.087 1.00 0.00 N ATOM 1896 CA VAL A 122 -23.599 8.107 -6.927 1.00 0.00 C ATOM 1897 C VAL A 122 -23.715 9.175 -8.015 1.00 0.00 C ATOM 1898 O VAL A 122 -24.137 10.309 -7.773 1.00 0.00 O ATOM 1899 CB VAL A 122 -24.868 7.917 -6.063 1.00 0.00 C ATOM 1900 CG1 VAL A 122 -25.213 9.075 -5.116 1.00 0.00 C ATOM 1901 CG2 VAL A 122 -26.095 7.597 -6.916 1.00 0.00 C ATOM 0 H VAL A 122 -22.664 8.713 -5.166 1.00 0.00 H new ATOM 0 HA VAL A 122 -23.481 7.163 -7.460 1.00 0.00 H new ATOM 0 HB VAL A 122 -24.605 7.070 -5.429 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -26.120 8.833 -4.561 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -24.391 9.231 -4.418 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -25.374 9.984 -5.696 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -26.964 7.471 -6.270 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -26.276 8.415 -7.614 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -25.921 6.677 -7.473 1.00 0.00 H new ATOM 1911 N ILE A 123 -23.279 8.819 -9.225 1.00 0.00 N ATOM 1912 CA ILE A 123 -23.354 9.699 -10.399 1.00 0.00 C ATOM 1913 C ILE A 123 -24.663 9.523 -11.167 1.00 0.00 C ATOM 1914 O ILE A 123 -25.168 10.502 -11.715 1.00 0.00 O ATOM 1915 CB ILE A 123 -22.092 9.638 -11.290 1.00 0.00 C ATOM 1916 CG1 ILE A 123 -22.079 8.562 -12.400 1.00 0.00 C ATOM 1917 CG2 ILE A 123 -20.816 9.591 -10.433 1.00 0.00 C ATOM 1918 CD1 ILE A 123 -22.200 7.097 -11.969 1.00 0.00 C ATOM 0 H ILE A 123 -22.862 7.909 -9.422 1.00 0.00 H new ATOM 0 HA ILE A 123 -23.368 10.721 -10.020 1.00 0.00 H new ATOM 0 HB ILE A 123 -22.122 10.570 -11.854 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -22.897 8.779 -13.087 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -21.152 8.671 -12.963 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -19.942 9.548 -11.083 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -20.762 10.485 -9.811 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -20.838 8.707 -9.796 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -22.177 6.455 -12.850 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -21.369 6.841 -11.312 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -23.141 6.950 -11.438 1.00 0.00 H new ATOM 1930 N MET A 124 -25.262 8.323 -11.138 1.00 0.00 N ATOM 1931 CA MET A 124 -26.583 8.096 -11.729 1.00 0.00 C ATOM 1932 C MET A 124 -27.515 7.314 -10.804 1.00 0.00 C ATOM 1933 O MET A 124 -27.137 6.477 -9.986 1.00 0.00 O ATOM 1934 CB MET A 124 -26.508 7.473 -13.142 1.00 0.00 C ATOM 1935 CG MET A 124 -26.494 8.511 -14.273 1.00 0.00 C ATOM 1936 SD MET A 124 -24.877 8.758 -15.056 1.00 0.00 S ATOM 1937 CE MET A 124 -24.836 10.566 -15.109 1.00 0.00 C ATOM 0 H MET A 124 -24.849 7.495 -10.710 1.00 0.00 H new ATOM 0 HA MET A 124 -27.026 9.084 -11.852 1.00 0.00 H new ATOM 0 HB2 MET A 124 -25.610 6.860 -13.212 1.00 0.00 H new ATOM 0 HB3 MET A 124 -27.360 6.807 -13.282 1.00 0.00 H new ATOM 0 HG2 MET A 124 -27.209 8.206 -15.037 1.00 0.00 H new ATOM 0 HG3 MET A 124 -26.840 9.465 -13.876 1.00 0.00 H new ATOM 0 HE1 MET A 124 -24.137 10.892 -15.879 1.00 0.00 H new ATOM 0 HE2 MET A 124 -25.831 10.946 -15.339 1.00 0.00 H new ATOM 0 HE3 MET A 124 -24.515 10.951 -14.141 1.00 0.00 H new ATOM 1947 N PHE A 125 -28.788 7.616 -10.972 1.00 0.00 N ATOM 1948 CA PHE A 125 -29.905 7.050 -10.237 1.00 0.00 C ATOM 1949 C PHE A 125 -30.606 6.052 -11.165 1.00 0.00 C ATOM 1950 O PHE A 125 -31.629 6.335 -11.785 1.00 0.00 O ATOM 1951 CB PHE A 125 -30.806 8.209 -9.763 1.00 0.00 C ATOM 1952 CG PHE A 125 -30.548 8.863 -8.412 1.00 0.00 C ATOM 1953 CD1 PHE A 125 -29.645 8.348 -7.455 1.00 0.00 C ATOM 1954 CD2 PHE A 125 -31.256 10.043 -8.120 1.00 0.00 C ATOM 1955 CE1 PHE A 125 -29.455 9.016 -6.230 1.00 0.00 C ATOM 1956 CE2 PHE A 125 -31.053 10.718 -6.905 1.00 0.00 C ATOM 1957 CZ PHE A 125 -30.152 10.204 -5.958 1.00 0.00 C ATOM 0 H PHE A 125 -29.088 8.302 -11.664 1.00 0.00 H new ATOM 0 HA PHE A 125 -29.602 6.505 -9.343 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -30.753 8.992 -10.519 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -31.832 7.841 -9.756 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -29.099 7.440 -7.664 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -31.963 10.434 -8.837 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -28.771 8.613 -5.498 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -31.590 11.632 -6.699 1.00 0.00 H new ATOM 0 HZ PHE A 125 -29.996 10.721 -5.023 1.00 0.00 H new ATOM 1967 N ILE A 126 -30.033 4.853 -11.270 1.00 0.00 N ATOM 1968 CA ILE A 126 -30.661 3.709 -11.944 1.00 0.00 C ATOM 1969 C ILE A 126 -31.261 2.813 -10.873 1.00 0.00 C ATOM 1970 O ILE A 126 -30.747 1.738 -10.573 1.00 0.00 O ATOM 1971 CB ILE A 126 -29.688 2.979 -12.888 1.00 0.00 C ATOM 1972 CG1 ILE A 126 -29.105 4.006 -13.878 1.00 0.00 C ATOM 1973 CG2 ILE A 126 -30.397 1.827 -13.635 1.00 0.00 C ATOM 1974 CD1 ILE A 126 -28.167 3.380 -14.897 1.00 0.00 C ATOM 0 H ILE A 126 -29.111 4.643 -10.887 1.00 0.00 H new ATOM 0 HA ILE A 126 -31.458 4.051 -12.604 1.00 0.00 H new ATOM 0 HB ILE A 126 -28.881 2.532 -12.307 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -29.922 4.503 -14.401 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -28.568 4.775 -13.322 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -29.686 1.329 -14.294 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -30.786 1.109 -12.912 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -31.220 2.229 -14.226 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -27.789 4.153 -15.566 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -27.332 2.907 -14.380 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -28.707 2.631 -15.476 1.00 0.00 H new ATOM 1986 N LEU A 127 -32.327 3.296 -10.236 1.00 0.00 N ATOM 1987 CA LEU A 127 -32.980 2.558 -9.163 1.00 0.00 C ATOM 1988 C LEU A 127 -33.866 1.467 -9.780 1.00 0.00 C ATOM 1989 O LEU A 127 -35.036 1.679 -10.096 1.00 0.00 O ATOM 1990 CB LEU A 127 -33.727 3.491 -8.203 1.00 0.00 C ATOM 1991 CG LEU A 127 -32.976 4.713 -7.634 1.00 0.00 C ATOM 1992 CD1 LEU A 127 -31.470 4.691 -7.554 1.00 0.00 C ATOM 1993 CD2 LEU A 127 -33.428 5.999 -8.316 1.00 0.00 C ATOM 0 H LEU A 127 -32.755 4.197 -10.447 1.00 0.00 H new ATOM 0 HA LEU A 127 -32.232 2.067 -8.541 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -34.614 3.858 -8.719 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -34.073 2.892 -7.360 1.00 0.00 H new ATOM 0 HG LEU A 127 -33.272 4.662 -6.586 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -31.114 5.630 -7.130 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -31.151 3.863 -6.921 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -31.054 4.564 -8.554 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -32.883 6.844 -7.896 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -33.228 5.933 -9.385 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -34.497 6.140 -8.155 1.00 0.00 H new ATOM 2005 N ASN A 128 -33.259 0.306 -10.008 1.00 0.00 N ATOM 2006 CA ASN A 128 -33.873 -0.840 -10.690 1.00 0.00 C ATOM 2007 C ASN A 128 -35.130 -1.333 -9.943 1.00 0.00 C ATOM 2008 O ASN A 128 -35.029 -2.019 -8.925 1.00 0.00 O ATOM 2009 CB ASN A 128 -32.844 -1.987 -10.804 1.00 0.00 C ATOM 2010 CG ASN A 128 -31.551 -1.607 -11.503 1.00 0.00 C ATOM 2011 OD1 ASN A 128 -31.465 -1.551 -12.719 1.00 0.00 O ATOM 2012 ND2 ASN A 128 -30.501 -1.338 -10.759 1.00 0.00 N ATOM 0 H ASN A 128 -32.298 0.126 -9.717 1.00 0.00 H new ATOM 0 HA ASN A 128 -34.180 -0.520 -11.686 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -32.608 -2.347 -9.803 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -33.302 -2.817 -11.342 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -29.616 -1.083 -11.198 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -30.571 -1.384 -9.742 1.00 0.00 H new ATOM 2019 N PHE A 129 -36.337 -1.038 -10.438 1.00 0.00 N ATOM 2020 CA PHE A 129 -37.574 -1.450 -9.780 1.00 0.00 C ATOM 2021 C PHE A 129 -37.961 -2.892 -10.127 1.00 0.00 C ATOM 2022 O PHE A 129 -39.069 -3.183 -10.575 1.00 0.00 O ATOM 2023 CB PHE A 129 -38.688 -0.434 -10.021 1.00 0.00 C ATOM 2024 CG PHE A 129 -38.446 0.945 -9.427 1.00 0.00 C ATOM 2025 CD1 PHE A 129 -38.417 1.108 -8.029 1.00 0.00 C ATOM 2026 CD2 PHE A 129 -38.314 2.075 -10.257 1.00 0.00 C ATOM 2027 CE1 PHE A 129 -38.247 2.382 -7.461 1.00 0.00 C ATOM 2028 CE2 PHE A 129 -38.142 3.352 -9.690 1.00 0.00 C ATOM 2029 CZ PHE A 129 -38.102 3.505 -8.293 1.00 0.00 C ATOM 0 H PHE A 129 -36.480 -0.511 -11.299 1.00 0.00 H new ATOM 0 HA PHE A 129 -37.400 -1.459 -8.704 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -38.835 -0.328 -11.096 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -39.616 -0.832 -9.610 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -38.526 0.246 -7.387 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -38.345 1.962 -11.331 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -38.228 2.498 -6.387 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -38.041 4.216 -10.330 1.00 0.00 H new ATOM 0 HZ PHE A 129 -37.960 4.484 -7.860 1.00 0.00 H new ATOM 2039 N GLU A 130 -37.030 -3.821 -9.918 1.00 0.00 N ATOM 2040 CA GLU A 130 -37.278 -5.233 -10.186 1.00 0.00 C ATOM 2041 C GLU A 130 -38.067 -5.920 -9.066 1.00 0.00 C ATOM 2042 O GLU A 130 -37.577 -6.279 -8.001 1.00 0.00 O ATOM 2043 CB GLU A 130 -35.995 -5.974 -10.528 1.00 0.00 C ATOM 2044 CG GLU A 130 -34.869 -5.712 -9.533 1.00 0.00 C ATOM 2045 CD GLU A 130 -33.766 -6.783 -9.643 1.00 0.00 C ATOM 2046 OE1 GLU A 130 -33.204 -6.972 -10.749 1.00 0.00 O ATOM 2047 OE2 GLU A 130 -33.474 -7.479 -8.644 1.00 0.00 O ATOM 0 H GLU A 130 -36.095 -3.619 -9.563 1.00 0.00 H new ATOM 0 HA GLU A 130 -37.917 -5.275 -11.068 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -36.199 -7.044 -10.563 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -35.667 -5.679 -11.525 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -34.441 -4.726 -9.715 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -35.271 -5.703 -8.520 1.00 0.00 H new ATOM 2054 N VAL A 131 -39.317 -6.179 -9.398 1.00 0.00 N ATOM 2055 CA VAL A 131 -40.280 -6.994 -8.647 1.00 0.00 C ATOM 2056 C VAL A 131 -39.782 -8.436 -8.615 1.00 0.00 C ATOM 2057 O VAL A 131 -39.714 -9.093 -9.657 1.00 0.00 O ATOM 2058 CB VAL A 131 -41.651 -6.878 -9.334 1.00 0.00 C ATOM 2059 CG1 VAL A 131 -42.702 -7.899 -8.896 1.00 0.00 C ATOM 2060 CG2 VAL A 131 -42.234 -5.481 -9.091 1.00 0.00 C ATOM 0 H VAL A 131 -39.724 -5.805 -10.255 1.00 0.00 H new ATOM 0 HA VAL A 131 -40.380 -6.649 -7.618 1.00 0.00 H new ATOM 0 HB VAL A 131 -41.443 -7.076 -10.386 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -43.628 -7.725 -9.443 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -42.341 -8.906 -9.105 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -42.887 -7.795 -7.827 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -43.205 -5.402 -9.579 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -42.352 -5.317 -8.020 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -41.560 -4.729 -9.501 1.00 0.00 H new ATOM 2070 N VAL A 132 -39.388 -8.918 -7.432 1.00 0.00 N ATOM 2071 CA VAL A 132 -38.947 -10.310 -7.246 1.00 0.00 C ATOM 2072 C VAL A 132 -39.472 -10.868 -5.918 1.00 0.00 C ATOM 2073 O VAL A 132 -39.472 -10.173 -4.901 1.00 0.00 O ATOM 2074 CB VAL A 132 -37.416 -10.437 -7.449 1.00 0.00 C ATOM 2075 CG1 VAL A 132 -36.593 -9.588 -6.475 1.00 0.00 C ATOM 2076 CG2 VAL A 132 -36.944 -11.892 -7.374 1.00 0.00 C ATOM 0 H VAL A 132 -39.365 -8.360 -6.578 1.00 0.00 H new ATOM 0 HA VAL A 132 -39.385 -10.943 -8.017 1.00 0.00 H new ATOM 0 HB VAL A 132 -37.241 -10.051 -8.453 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -35.531 -9.728 -6.678 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -36.851 -8.536 -6.602 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -36.811 -9.894 -5.452 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -35.865 -11.933 -7.522 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -37.192 -12.305 -6.396 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -37.439 -12.475 -8.150 1.00 0.00 H new