USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 924 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 130 ASN : amide:sc= 0.169 X(o=0.27,f=0.73) USER MOD Set 1.2: A 135 THR OG1 : rot 180:sc= 0.101 USER MOD Set 2.1: A 82 GLN : amide:sc= -2.39 K(o=-2.3,f=-6.4!) USER MOD Set 2.2: A 114 GLN : amide:sc= 0.126 K(o=-2.3,f=-5.7!) USER MOD Single : A 27 THR OG1 : rot 85:sc= 1.12 USER MOD Single : A 29 GLN : amide:sc= 1.52 K(o=1.5,f=-3.6!) USER MOD Single : A 31 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 GLN : amide:sc= 0.887 K(o=0.89,f=0) USER MOD Single : A 50 LYS NZ :NH3+ 171:sc= 1.59 (180deg=1.43) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= -0.0345 K(o=-0.035,f=-0.56) USER MOD Single : A 76 LYS NZ :NH3+ -138:sc= 1.23 (180deg=0.139) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.0875 X(o=-0.088,f=-0.088) USER MOD Single : A 87 TYR OH : rot 167:sc= -1.85 USER MOD Single : A 101 CYS SG : rot -15:sc= -2.48! USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 112 GLN : amide:sc= 0.562 K(o=0.56,f=0) USER MOD Single : A 115 SER OG : rot 130:sc= 1.4 USER MOD Single : A 117 GLN : amide:sc= 0.0641 X(o=0.064,f=0) USER MOD Single : A 122 MET CE :methyl -163:sc= -0.0492 (180deg=-0.391) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot -84:sc= 0.354 USER MOD Single : A 138 ASN : amide:sc= -0.631 K(o=-0.63,f=-4.2!) USER MOD Single : A 143 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 146 THR OG1 : rot -58:sc= 1.24 USER MOD Single : A 149 SER OG : rot -50:sc= 0.00715 USER MOD ----------------------------------------------------------------- ATOM 20 N ALA A 2 4.334 0.132 -0.239 1.00 1.00 N ATOM 21 CA ALA A 2 5.801 0.107 -0.121 1.00 1.00 C ATOM 22 C ALA A 2 6.496 -0.650 -1.253 1.00 1.00 C ATOM 23 O ALA A 2 5.977 -1.637 -1.769 1.00 1.00 O ATOM 24 CB ALA A 2 6.170 -0.550 1.215 1.00 1.00 C ATOM 0 HA ALA A 2 6.145 1.140 -0.178 1.00 1.00 H new ATOM 0 HB1 ALA A 2 7.255 -0.577 1.320 1.00 1.00 H new ATOM 0 HB2 ALA A 2 5.741 0.026 2.035 1.00 1.00 H new ATOM 0 HB3 ALA A 2 5.777 -1.566 1.241 1.00 1.00 H new ATOM 30 N GLU A 3 7.732 -0.244 -1.539 1.00 1.00 N ATOM 31 CA GLU A 3 8.636 -0.876 -2.498 1.00 1.00 C ATOM 32 C GLU A 3 9.971 -1.205 -1.831 1.00 1.00 C ATOM 33 O GLU A 3 10.616 -0.323 -1.265 1.00 1.00 O ATOM 34 CB GLU A 3 8.878 0.082 -3.667 1.00 1.00 C ATOM 35 CG GLU A 3 7.969 -0.220 -4.849 1.00 1.00 C ATOM 36 CD GLU A 3 7.916 0.926 -5.874 1.00 1.00 C ATOM 37 OE1 GLU A 3 7.336 1.994 -5.564 1.00 1.00 O ATOM 38 OE2 GLU A 3 8.436 0.759 -7.004 1.00 1.00 O1- ATOM 0 H GLU A 3 8.149 0.571 -1.088 1.00 1.00 H new ATOM 0 HA GLU A 3 8.183 -1.800 -2.858 1.00 1.00 H new ATOM 0 HB2 GLU A 3 8.713 1.107 -3.336 1.00 1.00 H new ATOM 0 HB3 GLU A 3 9.919 0.013 -3.983 1.00 1.00 H new ATOM 0 HG2 GLU A 3 8.315 -1.127 -5.344 1.00 1.00 H new ATOM 0 HG3 GLU A 3 6.962 -0.421 -4.484 1.00 1.00 H new ATOM 45 N ILE A 4 10.372 -2.474 -1.910 1.00 1.00 N ATOM 46 CA ILE A 4 11.593 -3.031 -1.328 1.00 1.00 C ATOM 47 C ILE A 4 12.516 -3.675 -2.363 1.00 1.00 C ATOM 48 O ILE A 4 12.238 -4.748 -2.890 1.00 1.00 O ATOM 49 CB ILE A 4 11.292 -4.022 -0.186 1.00 1.00 C ATOM 50 CG1 ILE A 4 10.290 -3.418 0.825 1.00 1.00 C ATOM 51 CG2 ILE A 4 12.583 -4.331 0.576 1.00 1.00 C ATOM 52 CD1 ILE A 4 8.969 -4.160 0.787 1.00 1.00 C ATOM 0 H ILE A 4 9.826 -3.177 -2.407 1.00 1.00 H new ATOM 0 HA ILE A 4 12.126 -2.177 -0.910 1.00 1.00 H new ATOM 0 HB ILE A 4 10.869 -4.923 -0.631 1.00 1.00 H new ATOM 0 HG12 ILE A 4 10.709 -3.465 1.830 1.00 1.00 H new ATOM 0 HG13 ILE A 4 10.127 -2.365 0.596 1.00 1.00 H new ATOM 0 HG21 ILE A 4 12.370 -5.032 1.383 1.00 1.00 H new ATOM 0 HG22 ILE A 4 13.311 -4.772 -0.105 1.00 1.00 H new ATOM 0 HG23 ILE A 4 12.989 -3.409 0.993 1.00 1.00 H new ATOM 0 HD11 ILE A 4 8.282 -3.716 1.507 1.00 1.00 H new ATOM 0 HD12 ILE A 4 8.541 -4.091 -0.213 1.00 1.00 H new ATOM 0 HD13 ILE A 4 9.133 -5.208 1.040 1.00 1.00 H new ATOM 64 N GLY A 5 13.689 -3.092 -2.564 1.00 1.00 N ATOM 65 CA GLY A 5 14.746 -3.717 -3.359 1.00 1.00 C ATOM 66 C GLY A 5 15.668 -4.545 -2.491 1.00 1.00 C ATOM 67 O GLY A 5 16.242 -4.018 -1.548 1.00 1.00 O ATOM 0 H GLY A 5 13.938 -2.178 -2.185 1.00 1.00 H new ATOM 0 HA2 GLY A 5 14.301 -4.349 -4.127 1.00 1.00 H new ATOM 0 HA3 GLY A 5 15.321 -2.947 -3.873 1.00 1.00 H new ATOM 71 N ILE A 6 15.813 -5.836 -2.774 1.00 1.00 N ATOM 72 CA ILE A 6 16.665 -6.743 -2.006 1.00 1.00 C ATOM 73 C ILE A 6 17.939 -7.029 -2.776 1.00 1.00 C ATOM 74 O ILE A 6 17.901 -7.552 -3.886 1.00 1.00 O ATOM 75 CB ILE A 6 15.909 -8.024 -1.681 1.00 1.00 C ATOM 76 CG1 ILE A 6 14.688 -7.642 -0.834 1.00 1.00 C ATOM 77 CG2 ILE A 6 16.766 -9.019 -0.880 1.00 1.00 C ATOM 78 CD1 ILE A 6 13.514 -8.508 -1.191 1.00 1.00 C ATOM 0 H ILE A 6 15.336 -6.289 -3.553 1.00 1.00 H new ATOM 0 HA ILE A 6 16.940 -6.271 -1.063 1.00 1.00 H new ATOM 0 HB ILE A 6 15.628 -8.507 -2.617 1.00 1.00 H new ATOM 0 HG12 ILE A 6 14.922 -7.754 0.225 1.00 1.00 H new ATOM 0 HG13 ILE A 6 14.438 -6.594 -0.996 1.00 1.00 H new ATOM 0 HG21 ILE A 6 16.183 -9.916 -0.672 1.00 1.00 H new ATOM 0 HG22 ILE A 6 17.650 -9.286 -1.459 1.00 1.00 H new ATOM 0 HG23 ILE A 6 17.073 -8.560 0.060 1.00 1.00 H new ATOM 0 HD11 ILE A 6 12.655 -8.226 -0.582 1.00 1.00 H new ATOM 0 HD12 ILE A 6 13.271 -8.375 -2.245 1.00 1.00 H new ATOM 0 HD13 ILE A 6 13.763 -9.553 -1.005 1.00 1.00 H new ATOM 90 N PHE A 7 19.066 -6.722 -2.156 1.00 1.00 N ATOM 91 CA PHE A 7 20.386 -6.738 -2.765 1.00 1.00 C ATOM 92 C PHE A 7 21.195 -7.829 -2.074 1.00 1.00 C ATOM 93 O PHE A 7 21.459 -7.738 -0.871 1.00 1.00 O ATOM 94 CB PHE A 7 21.012 -5.338 -2.645 1.00 1.00 C ATOM 95 CG PHE A 7 20.344 -4.310 -3.540 1.00 1.00 C ATOM 96 CD1 PHE A 7 19.056 -3.815 -3.255 1.00 1.00 C ATOM 97 CD2 PHE A 7 21.001 -3.880 -4.704 1.00 1.00 C ATOM 98 CE1 PHE A 7 18.417 -2.951 -4.156 1.00 1.00 C ATOM 99 CE2 PHE A 7 20.363 -3.014 -5.607 1.00 1.00 C ATOM 100 CZ PHE A 7 19.059 -2.571 -5.340 1.00 1.00 C ATOM 0 H PHE A 7 19.087 -6.444 -1.175 1.00 1.00 H new ATOM 0 HA PHE A 7 20.353 -6.968 -3.830 1.00 1.00 H new ATOM 0 HB2 PHE A 7 20.948 -5.005 -1.609 1.00 1.00 H new ATOM 0 HB3 PHE A 7 22.071 -5.397 -2.896 1.00 1.00 H new ATOM 0 HD1 PHE A 7 18.559 -4.102 -2.340 1.00 1.00 H new ATOM 0 HD2 PHE A 7 22.006 -4.218 -4.907 1.00 1.00 H new ATOM 0 HE1 PHE A 7 17.428 -2.578 -3.936 1.00 1.00 H new ATOM 0 HE2 PHE A 7 20.874 -2.691 -6.502 1.00 1.00 H new ATOM 0 HZ PHE A 7 18.550 -1.936 -6.049 1.00 1.00 H new ATOM 110 N VAL A 8 21.523 -8.893 -2.815 1.00 1.00 N ATOM 111 CA VAL A 8 22.152 -10.091 -2.244 1.00 1.00 C ATOM 112 C VAL A 8 23.664 -10.098 -2.483 1.00 1.00 C ATOM 113 O VAL A 8 24.122 -9.992 -3.620 1.00 1.00 O ATOM 114 CB VAL A 8 21.428 -11.378 -2.678 1.00 1.00 C ATOM 115 CG1 VAL A 8 21.551 -11.714 -4.164 1.00 1.00 C ATOM 116 CG2 VAL A 8 21.893 -12.586 -1.858 1.00 1.00 C ATOM 0 H VAL A 8 21.362 -8.949 -3.821 1.00 1.00 H new ATOM 0 HA VAL A 8 22.035 -10.058 -1.161 1.00 1.00 H new ATOM 0 HB VAL A 8 20.376 -11.166 -2.487 1.00 1.00 H new ATOM 0 HG11 VAL A 8 21.009 -12.636 -4.375 1.00 1.00 H new ATOM 0 HG12 VAL A 8 21.129 -10.902 -4.757 1.00 1.00 H new ATOM 0 HG13 VAL A 8 22.602 -11.844 -4.422 1.00 1.00 H new ATOM 0 HG21 VAL A 8 21.362 -13.478 -2.191 1.00 1.00 H new ATOM 0 HG22 VAL A 8 22.965 -12.729 -1.997 1.00 1.00 H new ATOM 0 HG23 VAL A 8 21.684 -12.412 -0.803 1.00 1.00 H new ATOM 236 N LEU A 17 19.320 -17.928 -1.345 1.00 1.00 N ATOM 237 CA LEU A 17 17.946 -18.219 -0.888 1.00 1.00 C ATOM 238 C LEU A 17 17.308 -17.116 -0.050 1.00 1.00 C ATOM 239 O LEU A 17 16.213 -16.671 -0.361 1.00 1.00 O ATOM 240 CB LEU A 17 18.004 -19.542 -0.095 1.00 1.00 C ATOM 241 CG LEU A 17 16.710 -19.945 0.639 1.00 1.00 C ATOM 242 CD1 LEU A 17 15.564 -20.239 -0.321 1.00 1.00 C ATOM 243 CD2 LEU A 17 16.992 -21.185 1.476 1.00 1.00 C ATOM 0 HA LEU A 17 17.305 -18.293 -1.767 1.00 1.00 H new ATOM 0 HB2 LEU A 17 18.273 -20.344 -0.783 1.00 1.00 H new ATOM 0 HB3 LEU A 17 18.807 -19.468 0.639 1.00 1.00 H new ATOM 0 HG LEU A 17 16.404 -19.107 1.264 1.00 1.00 H new ATOM 0 HD11 LEU A 17 14.676 -20.518 0.247 1.00 1.00 H new ATOM 0 HD12 LEU A 17 15.350 -19.351 -0.915 1.00 1.00 H new ATOM 0 HD13 LEU A 17 15.844 -21.059 -0.982 1.00 1.00 H new ATOM 0 HD21 LEU A 17 16.085 -21.483 2.002 1.00 1.00 H new ATOM 0 HD22 LEU A 17 17.317 -21.997 0.825 1.00 1.00 H new ATOM 0 HD23 LEU A 17 17.776 -20.964 2.201 1.00 1.00 H new ATOM 255 N VAL A 18 17.969 -16.649 1.014 1.00 1.00 N ATOM 256 CA VAL A 18 17.343 -15.712 1.984 1.00 1.00 C ATOM 257 C VAL A 18 16.824 -14.439 1.309 1.00 1.00 C ATOM 258 O VAL A 18 15.803 -13.907 1.715 1.00 1.00 O ATOM 259 CB VAL A 18 18.276 -15.361 3.162 1.00 1.00 C ATOM 260 CG1 VAL A 18 17.663 -14.278 4.065 1.00 1.00 C ATOM 261 CG2 VAL A 18 18.541 -16.604 4.025 1.00 1.00 C ATOM 0 H VAL A 18 18.934 -16.896 1.235 1.00 1.00 H new ATOM 0 HA VAL A 18 16.487 -16.246 2.395 1.00 1.00 H new ATOM 0 HB VAL A 18 19.205 -14.989 2.731 1.00 1.00 H new ATOM 0 HG11 VAL A 18 18.348 -14.056 4.884 1.00 1.00 H new ATOM 0 HG12 VAL A 18 17.490 -13.373 3.482 1.00 1.00 H new ATOM 0 HG13 VAL A 18 16.716 -14.635 4.470 1.00 1.00 H new ATOM 0 HG21 VAL A 18 19.201 -16.339 4.851 1.00 1.00 H new ATOM 0 HG22 VAL A 18 17.597 -16.980 4.420 1.00 1.00 H new ATOM 0 HG23 VAL A 18 19.013 -17.375 3.417 1.00 1.00 H new ATOM 271 N ALA A 19 17.458 -13.982 0.231 1.00 1.00 N ATOM 272 CA ALA A 19 16.931 -12.883 -0.576 1.00 1.00 C ATOM 273 C ALA A 19 15.529 -13.157 -1.126 1.00 1.00 C ATOM 274 O ALA A 19 14.639 -12.317 -1.019 1.00 1.00 O ATOM 275 CB ALA A 19 17.865 -12.701 -1.762 1.00 1.00 C ATOM 0 H ALA A 19 18.344 -14.359 -0.106 1.00 1.00 H new ATOM 0 HA ALA A 19 16.867 -12.002 0.062 1.00 1.00 H new ATOM 0 HB1 ALA A 19 17.502 -11.886 -2.389 1.00 1.00 H new ATOM 0 HB2 ALA A 19 18.867 -12.465 -1.403 1.00 1.00 H new ATOM 0 HB3 ALA A 19 17.896 -13.621 -2.345 1.00 1.00 H new ATOM 281 N GLU A 20 15.341 -14.336 -1.712 1.00 1.00 N ATOM 282 CA GLU A 20 14.067 -14.736 -2.307 1.00 1.00 C ATOM 283 C GLU A 20 13.031 -15.042 -1.217 1.00 1.00 C ATOM 284 O GLU A 20 11.841 -14.796 -1.406 1.00 1.00 O ATOM 285 CB GLU A 20 14.292 -15.876 -3.323 1.00 1.00 C ATOM 286 CG GLU A 20 13.950 -17.287 -2.837 1.00 1.00 C ATOM 287 CD GLU A 20 14.138 -18.319 -3.970 1.00 1.00 C ATOM 288 OE1 GLU A 20 15.270 -18.828 -4.163 1.00 1.00 O ATOM 289 OE2 GLU A 20 13.149 -18.624 -4.681 1.00 1.00 O1- ATOM 0 H GLU A 20 16.071 -15.045 -1.788 1.00 1.00 H new ATOM 0 HA GLU A 20 13.642 -13.910 -2.878 1.00 1.00 H new ATOM 0 HB2 GLU A 20 13.698 -15.666 -4.212 1.00 1.00 H new ATOM 0 HB3 GLU A 20 15.338 -15.862 -3.628 1.00 1.00 H new ATOM 0 HG2 GLU A 20 14.586 -17.549 -1.991 1.00 1.00 H new ATOM 0 HG3 GLU A 20 12.920 -17.314 -2.482 1.00 1.00 H new ATOM 296 N GLU A 21 13.490 -15.478 -0.038 1.00 1.00 N ATOM 297 CA GLU A 21 12.634 -15.581 1.141 1.00 1.00 C ATOM 298 C GLU A 21 12.148 -14.196 1.518 1.00 1.00 C ATOM 299 O GLU A 21 10.954 -13.980 1.689 1.00 1.00 O ATOM 300 CB GLU A 21 13.334 -16.179 2.373 1.00 1.00 C ATOM 301 CG GLU A 21 13.674 -17.663 2.229 1.00 1.00 C ATOM 302 CD GLU A 21 12.421 -18.534 2.427 1.00 1.00 C ATOM 303 OE1 GLU A 21 12.063 -18.824 3.594 1.00 1.00 O1- ATOM 304 OE2 GLU A 21 11.778 -18.920 1.421 1.00 1.00 O ATOM 0 H GLU A 21 14.456 -15.766 0.121 1.00 1.00 H new ATOM 0 HA GLU A 21 11.821 -16.253 0.867 1.00 1.00 H new ATOM 0 HB2 GLU A 21 14.251 -15.622 2.564 1.00 1.00 H new ATOM 0 HB3 GLU A 21 12.693 -16.045 3.244 1.00 1.00 H new ATOM 0 HG2 GLU A 21 14.099 -17.849 1.243 1.00 1.00 H new ATOM 0 HG3 GLU A 21 14.433 -17.939 2.961 1.00 1.00 H new ATOM 311 N ALA A 22 13.070 -13.241 1.612 1.00 1.00 N ATOM 312 CA ALA A 22 12.760 -11.918 2.093 1.00 1.00 C ATOM 313 C ALA A 22 11.808 -11.171 1.171 1.00 1.00 C ATOM 314 O ALA A 22 10.828 -10.584 1.625 1.00 1.00 O ATOM 315 CB ALA A 22 14.069 -11.168 2.305 1.00 1.00 C ATOM 0 H ALA A 22 14.048 -13.373 1.355 1.00 1.00 H new ATOM 0 HA ALA A 22 12.229 -11.996 3.042 1.00 1.00 H new ATOM 0 HB1 ALA A 22 13.857 -10.163 2.669 1.00 1.00 H new ATOM 0 HB2 ALA A 22 14.678 -11.699 3.037 1.00 1.00 H new ATOM 0 HB3 ALA A 22 14.609 -11.105 1.361 1.00 1.00 H new ATOM 321 N GLU A 23 12.058 -11.269 -0.128 1.00 1.00 N ATOM 322 CA GLU A 23 11.153 -10.810 -1.168 1.00 1.00 C ATOM 323 C GLU A 23 9.761 -11.419 -0.968 1.00 1.00 C ATOM 324 O GLU A 23 8.763 -10.701 -0.919 1.00 1.00 O ATOM 325 CB GLU A 23 11.749 -11.301 -2.497 1.00 1.00 C ATOM 326 CG GLU A 23 11.002 -10.830 -3.735 1.00 1.00 C ATOM 327 CD GLU A 23 11.288 -11.697 -4.977 1.00 1.00 C ATOM 328 OE1 GLU A 23 10.831 -12.865 -5.023 1.00 1.00 O ATOM 329 OE2 GLU A 23 11.949 -11.195 -5.920 1.00 1.00 O1- ATOM 0 H GLU A 23 12.917 -11.680 -0.494 1.00 1.00 H new ATOM 0 HA GLU A 23 11.046 -9.725 -1.149 1.00 1.00 H new ATOM 0 HB2 GLU A 23 12.784 -10.965 -2.563 1.00 1.00 H new ATOM 0 HB3 GLU A 23 11.767 -12.391 -2.492 1.00 1.00 H new ATOM 0 HG2 GLU A 23 9.931 -10.838 -3.532 1.00 1.00 H new ATOM 0 HG3 GLU A 23 11.278 -9.797 -3.948 1.00 1.00 H new ATOM 336 N ALA A 24 9.697 -12.736 -0.788 1.00 1.00 N ATOM 337 CA ALA A 24 8.444 -13.468 -0.705 1.00 1.00 C ATOM 338 C ALA A 24 7.689 -13.181 0.590 1.00 1.00 C ATOM 339 O ALA A 24 6.471 -13.026 0.553 1.00 1.00 O ATOM 340 CB ALA A 24 8.705 -14.963 -0.894 1.00 1.00 C ATOM 0 H ALA A 24 10.523 -13.327 -0.695 1.00 1.00 H new ATOM 0 HA ALA A 24 7.795 -13.123 -1.510 1.00 1.00 H new ATOM 0 HB1 ALA A 24 7.763 -15.508 -0.831 1.00 1.00 H new ATOM 0 HB2 ALA A 24 9.158 -15.133 -1.871 1.00 1.00 H new ATOM 0 HB3 ALA A 24 9.381 -15.316 -0.115 1.00 1.00 H new ATOM 346 N ILE A 25 8.379 -13.016 1.716 1.00 1.00 N ATOM 347 CA ILE A 25 7.774 -12.664 2.980 1.00 1.00 C ATOM 348 C ILE A 25 7.229 -11.260 2.892 1.00 1.00 C ATOM 349 O ILE A 25 6.079 -11.027 3.258 1.00 1.00 O ATOM 350 CB ILE A 25 8.797 -12.805 4.096 1.00 1.00 C ATOM 351 CG1 ILE A 25 9.075 -14.303 4.322 1.00 1.00 C ATOM 352 CG2 ILE A 25 8.290 -12.173 5.392 1.00 1.00 C ATOM 353 CD1 ILE A 25 10.510 -14.464 4.771 1.00 1.00 C ATOM 0 H ILE A 25 9.392 -13.127 1.767 1.00 1.00 H new ATOM 0 HA ILE A 25 6.947 -13.337 3.206 1.00 1.00 H new ATOM 0 HB ILE A 25 9.712 -12.287 3.807 1.00 1.00 H new ATOM 0 HG12 ILE A 25 8.396 -14.705 5.074 1.00 1.00 H new ATOM 0 HG13 ILE A 25 8.901 -14.863 3.403 1.00 1.00 H new ATOM 0 HG21 ILE A 25 9.042 -12.289 6.172 1.00 1.00 H new ATOM 0 HG22 ILE A 25 8.097 -11.113 5.229 1.00 1.00 H new ATOM 0 HG23 ILE A 25 7.368 -12.666 5.701 1.00 1.00 H new ATOM 0 HD11 ILE A 25 10.723 -15.520 4.936 1.00 1.00 H new ATOM 0 HD12 ILE A 25 11.178 -14.074 4.002 1.00 1.00 H new ATOM 0 HD13 ILE A 25 10.665 -13.914 5.699 1.00 1.00 H new ATOM 365 N LEU A 26 8.013 -10.316 2.365 1.00 1.00 N ATOM 366 CA LEU A 26 7.558 -8.946 2.331 1.00 1.00 C ATOM 367 C LEU A 26 6.367 -8.798 1.365 1.00 1.00 C ATOM 368 O LEU A 26 5.404 -8.088 1.649 1.00 1.00 O ATOM 369 CB LEU A 26 8.738 -8.014 2.013 1.00 1.00 C ATOM 370 CG LEU A 26 9.586 -7.570 3.227 1.00 1.00 C ATOM 371 CD1 LEU A 26 9.631 -6.057 3.392 1.00 1.00 C ATOM 372 CD2 LEU A 26 9.100 -8.051 4.594 1.00 1.00 C ATOM 0 H LEU A 26 8.939 -10.479 1.969 1.00 1.00 H new ATOM 0 HA LEU A 26 7.184 -8.648 3.310 1.00 1.00 H new ATOM 0 HB2 LEU A 26 9.392 -8.516 1.300 1.00 1.00 H new ATOM 0 HB3 LEU A 26 8.351 -7.123 1.518 1.00 1.00 H new ATOM 0 HG LEU A 26 10.547 -8.020 2.977 1.00 1.00 H new ATOM 0 HD11 LEU A 26 10.240 -5.804 4.260 1.00 1.00 H new ATOM 0 HD12 LEU A 26 10.065 -5.606 2.500 1.00 1.00 H new ATOM 0 HD13 LEU A 26 8.620 -5.676 3.535 1.00 1.00 H new ATOM 0 HD21 LEU A 26 9.770 -7.680 5.370 1.00 1.00 H new ATOM 0 HD22 LEU A 26 8.093 -7.676 4.775 1.00 1.00 H new ATOM 0 HD23 LEU A 26 9.090 -9.141 4.614 1.00 1.00 H new ATOM 384 N THR A 27 6.369 -9.573 0.281 1.00 1.00 N ATOM 385 CA THR A 27 5.260 -9.742 -0.644 1.00 1.00 C ATOM 386 C THR A 27 4.021 -10.363 0.003 1.00 1.00 C ATOM 387 O THR A 27 2.905 -9.907 -0.245 1.00 1.00 O ATOM 388 CB THR A 27 5.759 -10.552 -1.828 1.00 1.00 C ATOM 389 OG1 THR A 27 6.748 -9.845 -2.548 1.00 1.00 O ATOM 390 CG2 THR A 27 4.651 -10.882 -2.795 1.00 1.00 C ATOM 0 H THR A 27 7.185 -10.124 0.016 1.00 1.00 H new ATOM 0 HA THR A 27 4.925 -8.760 -0.978 1.00 1.00 H new ATOM 0 HB THR A 27 6.169 -11.471 -1.409 1.00 1.00 H new ATOM 0 HG1 THR A 27 7.624 -9.996 -2.135 1.00 1.00 H new ATOM 0 HG21 THR A 27 5.054 -11.462 -3.626 1.00 1.00 H new ATOM 0 HG22 THR A 27 3.884 -11.464 -2.284 1.00 1.00 H new ATOM 0 HG23 THR A 27 4.213 -9.959 -3.175 1.00 1.00 H new ATOM 398 N ALA A 28 4.207 -11.355 0.875 1.00 1.00 N ATOM 399 CA ALA A 28 3.126 -12.015 1.604 1.00 1.00 C ATOM 400 C ALA A 28 2.472 -11.080 2.639 1.00 1.00 C ATOM 401 O ALA A 28 1.259 -11.129 2.851 1.00 1.00 O ATOM 402 CB ALA A 28 3.681 -13.290 2.251 1.00 1.00 C ATOM 0 H ALA A 28 5.130 -11.728 1.097 1.00 1.00 H new ATOM 0 HA ALA A 28 2.332 -12.282 0.906 1.00 1.00 H new ATOM 0 HB1 ALA A 28 2.886 -13.795 2.800 1.00 1.00 H new ATOM 0 HB2 ALA A 28 4.066 -13.953 1.476 1.00 1.00 H new ATOM 0 HB3 ALA A 28 4.486 -13.029 2.938 1.00 1.00 H new ATOM 408 N GLN A 29 3.268 -10.183 3.232 1.00 1.00 N ATOM 409 CA GLN A 29 2.796 -9.091 4.088 1.00 1.00 C ATOM 410 C GLN A 29 2.034 -8.014 3.299 1.00 1.00 C ATOM 411 O GLN A 29 1.081 -7.429 3.818 1.00 1.00 O ATOM 412 CB GLN A 29 3.977 -8.504 4.872 1.00 1.00 C ATOM 413 CG GLN A 29 4.485 -9.555 5.868 1.00 1.00 C ATOM 414 CD GLN A 29 5.298 -8.987 7.012 1.00 1.00 C ATOM 415 OE1 GLN A 29 5.662 -7.825 7.088 1.00 1.00 O ATOM 416 NE2 GLN A 29 5.608 -9.829 7.956 1.00 1.00 N ATOM 0 H GLN A 29 4.282 -10.197 3.127 1.00 1.00 H new ATOM 0 HA GLN A 29 2.076 -9.500 4.797 1.00 1.00 H new ATOM 0 HB2 GLN A 29 4.776 -8.215 4.189 1.00 1.00 H new ATOM 0 HB3 GLN A 29 3.667 -7.602 5.401 1.00 1.00 H new ATOM 0 HG2 GLN A 29 3.630 -10.094 6.277 1.00 1.00 H new ATOM 0 HG3 GLN A 29 5.094 -10.283 5.331 1.00 1.00 H new ATOM 0 HE21 GLN A 29 5.304 -10.801 7.893 1.00 1.00 H new ATOM 0 HE22 GLN A 29 6.155 -9.517 8.758 1.00 1.00 H new ATOM 425 N GLY A 30 2.413 -7.809 2.034 1.00 1.00 N ATOM 426 CA GLY A 30 1.668 -6.989 1.065 1.00 1.00 C ATOM 427 C GLY A 30 2.485 -5.894 0.380 1.00 1.00 C ATOM 428 O GLY A 30 1.909 -4.938 -0.142 1.00 1.00 O ATOM 0 H GLY A 30 3.263 -8.215 1.644 1.00 1.00 H new ATOM 0 HA2 GLY A 30 1.254 -7.645 0.299 1.00 1.00 H new ATOM 0 HA3 GLY A 30 0.825 -6.525 1.577 1.00 1.00 H new ATOM 432 N HIS A 31 3.817 -6.002 0.405 1.00 1.00 N ATOM 433 CA HIS A 31 4.742 -4.974 -0.064 1.00 1.00 C ATOM 434 C HIS A 31 5.470 -5.428 -1.334 1.00 1.00 C ATOM 435 O HIS A 31 5.699 -6.617 -1.538 1.00 1.00 O ATOM 436 CB HIS A 31 5.727 -4.631 1.063 1.00 1.00 C ATOM 437 CG HIS A 31 5.092 -4.512 2.423 1.00 1.00 C ATOM 438 ND1 HIS A 31 4.180 -3.567 2.843 1.00 1.00 N ATOM 439 CD2 HIS A 31 5.236 -5.415 3.438 1.00 1.00 C ATOM 440 CE1 HIS A 31 3.797 -3.891 4.091 1.00 1.00 C ATOM 441 NE2 HIS A 31 4.416 -5.014 4.498 1.00 1.00 N ATOM 0 H HIS A 31 4.291 -6.831 0.763 1.00 1.00 H new ATOM 0 HA HIS A 31 4.183 -4.075 -0.326 1.00 1.00 H new ATOM 0 HB2 HIS A 31 6.500 -5.399 1.101 1.00 1.00 H new ATOM 0 HB3 HIS A 31 6.223 -3.691 0.823 1.00 1.00 H new ATOM 0 HD2 HIS A 31 5.873 -6.287 3.424 1.00 1.00 H new ATOM 0 HE1 HIS A 31 3.091 -3.328 4.684 1.00 1.00 H new ATOM 0 HE2 HIS A 31 4.309 -5.480 5.399 1.00 1.00 H new ATOM 449 N LYS A 32 5.882 -4.483 -2.177 1.00 1.00 N ATOM 450 CA LYS A 32 6.454 -4.741 -3.506 1.00 1.00 C ATOM 451 C LYS A 32 7.944 -4.966 -3.403 1.00 1.00 C ATOM 452 O LYS A 32 8.763 -4.093 -3.684 1.00 1.00 O ATOM 453 CB LYS A 32 6.072 -3.646 -4.515 1.00 1.00 C ATOM 454 CG LYS A 32 4.561 -3.604 -4.754 1.00 1.00 C ATOM 455 CD LYS A 32 4.055 -4.774 -5.610 1.00 1.00 C ATOM 456 CE LYS A 32 2.549 -4.616 -5.884 1.00 1.00 C ATOM 457 NZ LYS A 32 2.025 -5.701 -6.761 1.00 1.00 N1+ ATOM 0 H LYS A 32 5.828 -3.489 -1.953 1.00 1.00 H new ATOM 0 HA LYS A 32 6.020 -5.660 -3.899 1.00 1.00 H new ATOM 0 HB2 LYS A 32 6.410 -2.677 -4.147 1.00 1.00 H new ATOM 0 HB3 LYS A 32 6.586 -3.825 -5.459 1.00 1.00 H new ATOM 0 HG2 LYS A 32 4.047 -3.615 -3.793 1.00 1.00 H new ATOM 0 HG3 LYS A 32 4.302 -2.665 -5.243 1.00 1.00 H new ATOM 0 HD2 LYS A 32 4.602 -4.809 -6.552 1.00 1.00 H new ATOM 0 HD3 LYS A 32 4.242 -5.718 -5.097 1.00 1.00 H new ATOM 0 HE2 LYS A 32 2.006 -4.620 -4.939 1.00 1.00 H new ATOM 0 HE3 LYS A 32 2.365 -3.650 -6.353 1.00 1.00 H new ATOM 0 HZ1 LYS A 32 1.007 -5.557 -6.921 1.00 1.00 H new ATOM 0 HZ2 LYS A 32 2.525 -5.682 -7.673 1.00 1.00 H new ATOM 0 HZ3 LYS A 32 2.177 -6.622 -6.302 1.00 1.00 H new ATOM 471 N ALA A 33 8.260 -6.138 -2.887 1.00 1.00 N ATOM 472 CA ALA A 33 9.617 -6.597 -2.698 1.00 1.00 C ATOM 473 C ALA A 33 10.136 -7.377 -3.913 1.00 1.00 C ATOM 474 O ALA A 33 9.400 -8.158 -4.520 1.00 1.00 O ATOM 475 CB ALA A 33 9.716 -7.356 -1.381 1.00 1.00 C ATOM 0 H ALA A 33 7.559 -6.813 -2.580 1.00 1.00 H new ATOM 0 HA ALA A 33 10.285 -5.739 -2.626 1.00 1.00 H new ATOM 0 HB1 ALA A 33 10.739 -7.703 -1.237 1.00 1.00 H new ATOM 0 HB2 ALA A 33 9.437 -6.696 -0.559 1.00 1.00 H new ATOM 0 HB3 ALA A 33 9.042 -8.213 -1.403 1.00 1.00 H new ATOM 481 N THR A 34 11.418 -7.183 -4.231 1.00 1.00 N ATOM 482 CA THR A 34 12.092 -7.795 -5.383 1.00 1.00 C ATOM 483 C THR A 34 13.561 -8.067 -5.115 1.00 1.00 C ATOM 484 O THR A 34 14.255 -7.213 -4.575 1.00 1.00 O ATOM 485 CB THR A 34 12.001 -6.909 -6.629 1.00 1.00 C ATOM 486 OG1 THR A 34 10.656 -6.635 -6.977 1.00 1.00 O ATOM 487 CG2 THR A 34 12.635 -7.683 -7.776 1.00 1.00 C ATOM 0 H THR A 34 12.033 -6.582 -3.682 1.00 1.00 H new ATOM 0 HA THR A 34 11.573 -8.738 -5.554 1.00 1.00 H new ATOM 0 HB THR A 34 12.503 -5.962 -6.432 1.00 1.00 H new ATOM 0 HG1 THR A 34 10.634 -6.066 -7.775 1.00 1.00 H new ATOM 0 HG21 THR A 34 12.591 -7.085 -8.686 1.00 1.00 H new ATOM 0 HG22 THR A 34 13.675 -7.902 -7.536 1.00 1.00 H new ATOM 0 HG23 THR A 34 12.093 -8.617 -7.928 1.00 1.00 H new ATOM 495 N VAL A 35 14.057 -9.220 -5.561 1.00 1.00 N ATOM 496 CA VAL A 35 15.471 -9.583 -5.555 1.00 1.00 C ATOM 497 C VAL A 35 16.270 -9.076 -6.762 1.00 1.00 C ATOM 498 O VAL A 35 15.870 -9.256 -7.914 1.00 1.00 O ATOM 499 CB VAL A 35 15.644 -11.104 -5.409 1.00 1.00 C ATOM 500 CG1 VAL A 35 17.119 -11.526 -5.315 1.00 1.00 C ATOM 501 CG2 VAL A 35 14.934 -11.598 -4.154 1.00 1.00 C ATOM 0 H VAL A 35 13.463 -9.952 -5.950 1.00 1.00 H new ATOM 0 HA VAL A 35 15.889 -9.072 -4.687 1.00 1.00 H new ATOM 0 HB VAL A 35 15.211 -11.547 -6.306 1.00 1.00 H new ATOM 0 HG11 VAL A 35 17.182 -12.609 -5.213 1.00 1.00 H new ATOM 0 HG12 VAL A 35 17.645 -11.215 -6.218 1.00 1.00 H new ATOM 0 HG13 VAL A 35 17.578 -11.053 -4.447 1.00 1.00 H new ATOM 0 HG21 VAL A 35 15.064 -12.676 -4.063 1.00 1.00 H new ATOM 0 HG22 VAL A 35 15.358 -11.106 -3.279 1.00 1.00 H new ATOM 0 HG23 VAL A 35 13.871 -11.366 -4.222 1.00 1.00 H new ATOM 511 N PHE A 36 17.458 -8.539 -6.468 1.00 1.00 N ATOM 512 CA PHE A 36 18.515 -8.168 -7.420 1.00 1.00 C ATOM 513 C PHE A 36 19.778 -9.014 -7.181 1.00 1.00 C ATOM 514 O PHE A 36 20.415 -8.920 -6.130 1.00 1.00 O ATOM 515 CB PHE A 36 18.787 -6.657 -7.312 1.00 1.00 C ATOM 516 CG PHE A 36 17.596 -5.808 -7.710 1.00 1.00 C ATOM 517 CD1 PHE A 36 17.383 -5.505 -9.068 1.00 1.00 C ATOM 518 CD2 PHE A 36 16.668 -5.372 -6.742 1.00 1.00 C ATOM 519 CE1 PHE A 36 16.247 -4.777 -9.463 1.00 1.00 C ATOM 520 CE2 PHE A 36 15.530 -4.646 -7.139 1.00 1.00 C ATOM 521 CZ PHE A 36 15.319 -4.353 -8.499 1.00 1.00 C ATOM 0 H PHE A 36 17.725 -8.339 -5.504 1.00 1.00 H new ATOM 0 HA PHE A 36 18.190 -8.378 -8.439 1.00 1.00 H new ATOM 0 HB2 PHE A 36 19.070 -6.417 -6.287 1.00 1.00 H new ATOM 0 HB3 PHE A 36 19.636 -6.401 -7.945 1.00 1.00 H new ATOM 0 HD1 PHE A 36 18.096 -5.833 -9.810 1.00 1.00 H new ATOM 0 HD2 PHE A 36 16.830 -5.595 -5.698 1.00 1.00 H new ATOM 0 HE1 PHE A 36 16.089 -4.545 -10.506 1.00 1.00 H new ATOM 0 HE2 PHE A 36 14.817 -4.313 -6.399 1.00 1.00 H new ATOM 0 HZ PHE A 36 14.441 -3.801 -8.802 1.00 1.00 H new ATOM 531 N GLU A 37 20.130 -9.854 -8.160 1.00 1.00 N ATOM 532 CA GLU A 37 21.268 -10.778 -8.148 1.00 1.00 C ATOM 533 C GLU A 37 22.495 -10.156 -8.837 1.00 1.00 C ATOM 534 O GLU A 37 22.359 -9.507 -9.876 1.00 1.00 O ATOM 535 CB GLU A 37 20.890 -12.106 -8.828 1.00 1.00 C ATOM 536 CG GLU A 37 19.748 -12.853 -8.127 1.00 1.00 C ATOM 537 CD GLU A 37 19.372 -14.126 -8.913 1.00 1.00 C ATOM 538 OE1 GLU A 37 20.087 -15.151 -8.806 1.00 1.00 O1- ATOM 539 OE2 GLU A 37 18.355 -14.112 -9.651 1.00 1.00 O ATOM 0 H GLU A 37 19.599 -9.910 -9.029 1.00 1.00 H new ATOM 0 HA GLU A 37 21.528 -10.977 -7.108 1.00 1.00 H new ATOM 0 HB2 GLU A 37 20.603 -11.907 -9.860 1.00 1.00 H new ATOM 0 HB3 GLU A 37 21.768 -12.751 -8.860 1.00 1.00 H new ATOM 0 HG2 GLU A 37 20.048 -13.120 -7.114 1.00 1.00 H new ATOM 0 HG3 GLU A 37 18.878 -12.202 -8.041 1.00 1.00 H new ATOM 546 N ASP A 38 23.690 -10.360 -8.263 1.00 1.00 N ATOM 547 CA ASP A 38 24.942 -9.670 -8.647 1.00 1.00 C ATOM 548 C ASP A 38 24.710 -8.157 -8.931 1.00 1.00 C ATOM 549 O ASP A 38 25.006 -7.662 -10.027 1.00 1.00 O ATOM 550 CB ASP A 38 25.604 -10.438 -9.805 1.00 1.00 C ATOM 551 CG ASP A 38 27.010 -9.914 -10.153 1.00 1.00 C ATOM 552 OD1 ASP A 38 27.816 -9.657 -9.226 1.00 1.00 O1- ATOM 553 OD2 ASP A 38 27.336 -9.813 -11.362 1.00 1.00 O ATOM 0 H ASP A 38 23.821 -11.024 -7.500 1.00 1.00 H new ATOM 0 HA ASP A 38 25.641 -9.678 -7.811 1.00 1.00 H new ATOM 0 HB2 ASP A 38 25.671 -11.493 -9.541 1.00 1.00 H new ATOM 0 HB3 ASP A 38 24.969 -10.370 -10.688 1.00 1.00 H new ATOM 558 N PRO A 39 24.124 -7.413 -7.965 1.00 1.00 N ATOM 559 CA PRO A 39 23.625 -6.055 -8.172 1.00 1.00 C ATOM 560 C PRO A 39 24.683 -4.952 -8.339 1.00 1.00 C ATOM 561 O PRO A 39 25.700 -4.911 -7.641 1.00 1.00 O ATOM 562 CB PRO A 39 22.781 -5.756 -6.940 1.00 1.00 C ATOM 563 CG PRO A 39 23.482 -6.545 -5.834 1.00 1.00 C ATOM 564 CD PRO A 39 23.900 -7.813 -6.577 1.00 1.00 C ATOM 0 HA PRO A 39 23.089 -6.038 -9.121 1.00 1.00 H new ATOM 0 HB2 PRO A 39 22.756 -4.689 -6.719 1.00 1.00 H new ATOM 0 HB3 PRO A 39 21.748 -6.079 -7.072 1.00 1.00 H new ATOM 0 HG2 PRO A 39 24.339 -6.007 -5.427 1.00 1.00 H new ATOM 0 HG3 PRO A 39 22.815 -6.761 -4.999 1.00 1.00 H new ATOM 0 HD2 PRO A 39 24.805 -8.239 -6.143 1.00 1.00 H new ATOM 0 HD3 PRO A 39 23.125 -8.577 -6.512 1.00 1.00 H new ATOM 572 N GLU A 40 24.385 -3.993 -9.215 1.00 1.00 N ATOM 573 CA GLU A 40 25.123 -2.740 -9.351 1.00 1.00 C ATOM 574 C GLU A 40 24.493 -1.617 -8.529 1.00 1.00 C ATOM 575 O GLU A 40 23.315 -1.640 -8.174 1.00 1.00 O ATOM 576 CB GLU A 40 25.058 -2.228 -10.795 1.00 1.00 C ATOM 577 CG GLU A 40 26.030 -2.910 -11.726 1.00 1.00 C ATOM 578 CD GLU A 40 27.514 -2.743 -11.325 1.00 1.00 C ATOM 579 OE1 GLU A 40 27.869 -1.755 -10.637 1.00 1.00 O1- ATOM 580 OE2 GLU A 40 28.341 -3.602 -11.716 1.00 1.00 O ATOM 0 H GLU A 40 23.603 -4.069 -9.866 1.00 1.00 H new ATOM 0 HA GLU A 40 26.138 -2.963 -9.023 1.00 1.00 H new ATOM 0 HB2 GLU A 40 24.046 -2.368 -11.175 1.00 1.00 H new ATOM 0 HB3 GLU A 40 25.255 -1.156 -10.800 1.00 1.00 H new ATOM 0 HG2 GLU A 40 25.793 -3.973 -11.765 1.00 1.00 H new ATOM 0 HG3 GLU A 40 25.890 -2.515 -12.732 1.00 1.00 H new ATOM 587 N LEU A 41 25.244 -0.536 -8.333 1.00 1.00 N ATOM 588 CA LEU A 41 24.685 0.685 -7.812 1.00 1.00 C ATOM 589 C LEU A 41 23.684 1.281 -8.821 1.00 1.00 C ATOM 590 O LEU A 41 22.738 1.950 -8.408 1.00 1.00 O ATOM 591 CB LEU A 41 25.887 1.564 -7.451 1.00 1.00 C ATOM 592 CG LEU A 41 25.557 2.868 -6.731 1.00 1.00 C ATOM 593 CD1 LEU A 41 25.311 3.987 -7.736 1.00 1.00 C ATOM 594 CD2 LEU A 41 24.475 2.704 -5.670 1.00 1.00 C ATOM 0 H LEU A 41 26.244 -0.492 -8.531 1.00 1.00 H new ATOM 0 HA LEU A 41 24.083 0.555 -6.913 1.00 1.00 H new ATOM 0 HB2 LEU A 41 26.563 0.984 -6.823 1.00 1.00 H new ATOM 0 HB3 LEU A 41 26.428 1.802 -8.367 1.00 1.00 H new ATOM 0 HG LEU A 41 26.429 3.172 -6.152 1.00 1.00 H new ATOM 0 HD11 LEU A 41 25.077 4.909 -7.204 1.00 1.00 H new ATOM 0 HD12 LEU A 41 26.205 4.135 -8.342 1.00 1.00 H new ATOM 0 HD13 LEU A 41 24.475 3.719 -8.382 1.00 1.00 H new ATOM 0 HD21 LEU A 41 24.284 3.665 -5.193 1.00 1.00 H new ATOM 0 HD22 LEU A 41 23.559 2.343 -6.137 1.00 1.00 H new ATOM 0 HD23 LEU A 41 24.807 1.986 -4.920 1.00 1.00 H new ATOM 606 N SER A 42 23.777 0.938 -10.115 1.00 1.00 N ATOM 607 CA SER A 42 22.771 1.337 -11.102 1.00 1.00 C ATOM 608 C SER A 42 21.419 0.641 -10.874 1.00 1.00 C ATOM 609 O SER A 42 20.383 1.139 -11.314 1.00 1.00 O ATOM 610 CB SER A 42 23.263 1.056 -12.528 1.00 1.00 C ATOM 611 OG SER A 42 24.547 1.632 -12.739 1.00 1.00 O ATOM 0 H SER A 42 24.542 0.384 -10.500 1.00 1.00 H new ATOM 0 HA SER A 42 22.620 2.409 -10.975 1.00 1.00 H new ATOM 0 HB2 SER A 42 23.309 -0.020 -12.697 1.00 1.00 H new ATOM 0 HB3 SER A 42 22.554 1.462 -13.249 1.00 1.00 H new ATOM 0 HG SER A 42 24.845 1.441 -13.653 1.00 1.00 H new ATOM 617 N ASP A 43 21.415 -0.482 -10.144 1.00 1.00 N ATOM 618 CA ASP A 43 20.215 -1.148 -9.658 1.00 1.00 C ATOM 619 C ASP A 43 19.694 -0.537 -8.342 1.00 1.00 C ATOM 620 O ASP A 43 18.497 -0.636 -8.079 1.00 1.00 O ATOM 621 CB ASP A 43 20.477 -2.651 -9.494 1.00 1.00 C ATOM 622 CG ASP A 43 20.857 -3.358 -10.808 1.00 1.00 C ATOM 623 OD1 ASP A 43 20.102 -3.248 -11.806 1.00 1.00 O ATOM 624 OD2 ASP A 43 21.905 -4.048 -10.837 1.00 1.00 O1- ATOM 0 H ASP A 43 22.274 -0.960 -9.871 1.00 1.00 H new ATOM 0 HA ASP A 43 19.434 -0.998 -10.403 1.00 1.00 H new ATOM 0 HB2 ASP A 43 21.278 -2.795 -8.769 1.00 1.00 H new ATOM 0 HB3 ASP A 43 19.586 -3.124 -9.082 1.00 1.00 H new ATOM 629 N TRP A 44 20.545 0.126 -7.538 1.00 1.00 N ATOM 630 CA TRP A 44 20.157 0.733 -6.255 1.00 1.00 C ATOM 631 C TRP A 44 19.647 2.174 -6.374 1.00 1.00 C ATOM 632 O TRP A 44 18.732 2.552 -5.641 1.00 1.00 O ATOM 633 CB TRP A 44 21.359 0.643 -5.318 1.00 1.00 C ATOM 634 CG TRP A 44 21.205 1.230 -3.948 1.00 1.00 C ATOM 635 CD1 TRP A 44 21.153 2.549 -3.638 1.00 1.00 C ATOM 636 CD2 TRP A 44 21.103 0.512 -2.680 1.00 1.00 C ATOM 637 NE1 TRP A 44 21.030 2.685 -2.265 1.00 1.00 N ATOM 638 CE2 TRP A 44 21.029 1.464 -1.628 1.00 1.00 C ATOM 639 CE3 TRP A 44 21.069 -0.852 -2.318 1.00 1.00 C ATOM 640 CZ2 TRP A 44 20.978 1.090 -0.280 1.00 1.00 C ATOM 641 CZ3 TRP A 44 21.009 -1.245 -0.968 1.00 1.00 C ATOM 642 CH2 TRP A 44 20.972 -0.278 0.053 1.00 1.00 C ATOM 0 H TRP A 44 21.531 0.256 -7.765 1.00 1.00 H new ATOM 0 HA TRP A 44 19.307 0.179 -5.858 1.00 1.00 H new ATOM 0 HB2 TRP A 44 21.623 -0.409 -5.207 1.00 1.00 H new ATOM 0 HB3 TRP A 44 22.203 1.134 -5.803 1.00 1.00 H new ATOM 0 HD1 TRP A 44 21.200 3.362 -4.347 1.00 1.00 H new ATOM 0 HE1 TRP A 44 20.950 3.581 -1.784 1.00 1.00 H new ATOM 0 HE3 TRP A 44 21.089 -1.607 -3.090 1.00 1.00 H new ATOM 0 HZ2 TRP A 44 20.944 1.841 0.495 1.00 1.00 H new ATOM 0 HZ3 TRP A 44 20.991 -2.295 -0.714 1.00 1.00 H new ATOM 0 HH2 TRP A 44 20.939 -0.584 1.088 1.00 1.00 H new ATOM 653 N LEU A 45 20.175 2.980 -7.306 1.00 1.00 N ATOM 654 CA LEU A 45 19.718 4.369 -7.510 1.00 1.00 C ATOM 655 C LEU A 45 18.175 4.513 -7.641 1.00 1.00 C ATOM 656 O LEU A 45 17.637 5.449 -7.046 1.00 1.00 O ATOM 657 CB LEU A 45 20.408 4.988 -8.752 1.00 1.00 C ATOM 658 CG LEU A 45 21.896 5.334 -8.594 1.00 1.00 C ATOM 659 CD1 LEU A 45 22.515 5.600 -9.964 1.00 1.00 C ATOM 660 CD2 LEU A 45 22.092 6.585 -7.736 1.00 1.00 C ATOM 0 H LEU A 45 20.924 2.694 -7.936 1.00 1.00 H new ATOM 0 HA LEU A 45 20.004 4.910 -6.608 1.00 1.00 H new ATOM 0 HB2 LEU A 45 20.304 4.293 -9.585 1.00 1.00 H new ATOM 0 HB3 LEU A 45 19.871 5.896 -9.026 1.00 1.00 H new ATOM 0 HG LEU A 45 22.378 4.486 -8.108 1.00 1.00 H new ATOM 0 HD11 LEU A 45 23.570 5.845 -9.845 1.00 1.00 H new ATOM 0 HD12 LEU A 45 22.417 4.711 -10.587 1.00 1.00 H new ATOM 0 HD13 LEU A 45 22.000 6.435 -10.440 1.00 1.00 H new ATOM 0 HD21 LEU A 45 23.157 6.801 -7.645 1.00 1.00 H new ATOM 0 HD22 LEU A 45 21.589 7.431 -8.205 1.00 1.00 H new ATOM 0 HD23 LEU A 45 21.670 6.416 -6.745 1.00 1.00 H new ATOM 672 N PRO A 46 17.437 3.596 -8.311 1.00 1.00 N ATOM 673 CA PRO A 46 15.963 3.599 -8.360 1.00 1.00 C ATOM 674 C PRO A 46 15.221 3.508 -7.008 1.00 1.00 C ATOM 675 O PRO A 46 13.998 3.662 -6.986 1.00 1.00 O ATOM 676 CB PRO A 46 15.586 2.414 -9.262 1.00 1.00 C ATOM 677 CG PRO A 46 16.809 2.227 -10.158 1.00 1.00 C ATOM 678 CD PRO A 46 17.955 2.571 -9.217 1.00 1.00 C ATOM 0 HA PRO A 46 15.643 4.571 -8.735 1.00 1.00 H new ATOM 0 HB2 PRO A 46 15.379 1.518 -8.677 1.00 1.00 H new ATOM 0 HB3 PRO A 46 14.691 2.627 -9.847 1.00 1.00 H new ATOM 0 HG2 PRO A 46 16.885 1.207 -10.535 1.00 1.00 H new ATOM 0 HG3 PRO A 46 16.783 2.887 -11.025 1.00 1.00 H new ATOM 0 HD2 PRO A 46 18.284 1.691 -8.664 1.00 1.00 H new ATOM 0 HD3 PRO A 46 18.818 2.940 -9.771 1.00 1.00 H new ATOM 686 N TYR A 47 15.923 3.253 -5.891 1.00 1.00 N ATOM 687 CA TYR A 47 15.370 3.082 -4.541 1.00 1.00 C ATOM 688 C TYR A 47 15.771 4.145 -3.507 1.00 1.00 C ATOM 689 O TYR A 47 15.388 4.052 -2.345 1.00 1.00 O ATOM 690 CB TYR A 47 15.638 1.649 -4.047 1.00 1.00 C ATOM 691 CG TYR A 47 14.878 0.561 -4.786 1.00 1.00 C ATOM 692 CD1 TYR A 47 15.387 0.022 -5.983 1.00 1.00 C ATOM 693 CD2 TYR A 47 13.647 0.094 -4.282 1.00 1.00 C ATOM 694 CE1 TYR A 47 14.647 -0.941 -6.698 1.00 1.00 C ATOM 695 CE2 TYR A 47 12.901 -0.864 -4.995 1.00 1.00 C ATOM 696 CZ TYR A 47 13.393 -1.379 -6.212 1.00 1.00 C ATOM 697 OH TYR A 47 12.650 -2.289 -6.901 1.00 1.00 O ATOM 0 H TYR A 47 16.938 3.156 -5.908 1.00 1.00 H new ATOM 0 HA TYR A 47 14.297 3.244 -4.640 1.00 1.00 H new ATOM 0 HB2 TYR A 47 16.706 1.446 -4.131 1.00 1.00 H new ATOM 0 HB3 TYR A 47 15.385 1.593 -2.988 1.00 1.00 H new ATOM 0 HD1 TYR A 47 16.347 0.348 -6.354 1.00 1.00 H new ATOM 0 HD2 TYR A 47 13.274 0.474 -3.342 1.00 1.00 H new ATOM 0 HE1 TYR A 47 15.039 -1.346 -7.620 1.00 1.00 H new ATOM 0 HE2 TYR A 47 11.951 -1.205 -4.610 1.00 1.00 H new ATOM 0 HH TYR A 47 11.820 -2.470 -6.413 1.00 1.00 H new ATOM 707 N GLN A 48 16.440 5.210 -3.945 1.00 1.00 N ATOM 708 CA GLN A 48 16.767 6.420 -3.151 1.00 1.00 C ATOM 709 C GLN A 48 15.545 7.032 -2.433 1.00 1.00 C ATOM 710 O GLN A 48 15.662 7.610 -1.356 1.00 1.00 O ATOM 711 CB GLN A 48 17.341 7.502 -4.078 1.00 1.00 C ATOM 712 CG GLN A 48 18.790 7.235 -4.492 1.00 1.00 C ATOM 713 CD GLN A 48 19.239 8.228 -5.562 1.00 1.00 C ATOM 714 OE1 GLN A 48 19.951 9.189 -5.312 1.00 1.00 O ATOM 715 NE2 GLN A 48 18.810 8.039 -6.790 1.00 1.00 N ATOM 0 H GLN A 48 16.789 5.268 -4.902 1.00 1.00 H new ATOM 0 HA GLN A 48 17.484 6.100 -2.395 1.00 1.00 H new ATOM 0 HB2 GLN A 48 16.721 7.571 -4.972 1.00 1.00 H new ATOM 0 HB3 GLN A 48 17.285 8.468 -3.576 1.00 1.00 H new ATOM 0 HG2 GLN A 48 19.442 7.312 -3.622 1.00 1.00 H new ATOM 0 HG3 GLN A 48 18.883 6.217 -4.871 1.00 1.00 H new ATOM 0 HE21 GLN A 48 18.215 7.239 -7.005 1.00 1.00 H new ATOM 0 HE22 GLN A 48 19.072 8.693 -7.528 1.00 1.00 H new ATOM 724 N ASP A 49 14.377 6.906 -3.058 1.00 1.00 N ATOM 725 CA ASP A 49 13.071 7.429 -2.636 1.00 1.00 C ATOM 726 C ASP A 49 12.153 6.362 -2.008 1.00 1.00 C ATOM 727 O ASP A 49 10.978 6.622 -1.735 1.00 1.00 O ATOM 728 CB ASP A 49 12.404 8.067 -3.873 1.00 1.00 C ATOM 729 CG ASP A 49 12.155 7.041 -5.004 1.00 1.00 C ATOM 730 OD1 ASP A 49 13.144 6.479 -5.532 1.00 1.00 O ATOM 731 OD2 ASP A 49 10.987 6.755 -5.360 1.00 1.00 O1- ATOM 0 H ASP A 49 14.309 6.398 -3.940 1.00 1.00 H new ATOM 0 HA ASP A 49 13.231 8.164 -1.847 1.00 1.00 H new ATOM 0 HB2 ASP A 49 11.456 8.517 -3.579 1.00 1.00 H new ATOM 0 HB3 ASP A 49 13.036 8.872 -4.249 1.00 1.00 H new ATOM 736 N LYS A 50 12.685 5.151 -1.806 1.00 1.00 N ATOM 737 CA LYS A 50 11.975 3.927 -1.436 1.00 1.00 C ATOM 738 C LYS A 50 12.604 3.237 -0.222 1.00 1.00 C ATOM 739 O LYS A 50 13.352 3.851 0.543 1.00 1.00 O ATOM 740 CB LYS A 50 12.005 3.009 -2.670 1.00 1.00 C ATOM 741 CG LYS A 50 11.279 3.590 -3.878 1.00 1.00 C ATOM 742 CD LYS A 50 11.360 2.561 -5.001 1.00 1.00 C ATOM 743 CE LYS A 50 10.562 2.992 -6.229 1.00 1.00 C ATOM 744 NZ LYS A 50 11.125 4.233 -6.840 1.00 1.00 N1+ ATOM 0 H LYS A 50 13.688 4.993 -1.904 1.00 1.00 H new ATOM 0 HA LYS A 50 10.952 4.162 -1.143 1.00 1.00 H new ATOM 0 HB2 LYS A 50 13.042 2.811 -2.940 1.00 1.00 H new ATOM 0 HB3 LYS A 50 11.554 2.051 -2.411 1.00 1.00 H new ATOM 0 HG2 LYS A 50 10.240 3.808 -3.632 1.00 1.00 H new ATOM 0 HG3 LYS A 50 11.738 4.530 -4.185 1.00 1.00 H new ATOM 0 HD2 LYS A 50 12.403 2.411 -5.281 1.00 1.00 H new ATOM 0 HD3 LYS A 50 10.985 1.603 -4.643 1.00 1.00 H new ATOM 0 HE2 LYS A 50 10.565 2.189 -6.966 1.00 1.00 H new ATOM 0 HE3 LYS A 50 9.523 3.163 -5.947 1.00 1.00 H new ATOM 0 HZ1 LYS A 50 10.659 4.413 -7.752 1.00 1.00 H new ATOM 0 HZ2 LYS A 50 10.962 5.039 -6.203 1.00 1.00 H new ATOM 0 HZ3 LYS A 50 12.147 4.113 -6.991 1.00 1.00 H new ATOM 758 N TYR A 51 12.310 1.941 -0.079 1.00 1.00 N ATOM 759 CA TYR A 51 12.969 1.062 0.884 1.00 1.00 C ATOM 760 C TYR A 51 13.821 0.002 0.181 1.00 1.00 C ATOM 761 O TYR A 51 13.667 -0.302 -1.002 1.00 1.00 O ATOM 762 CB TYR A 51 11.967 0.445 1.871 1.00 1.00 C ATOM 763 CG TYR A 51 10.895 1.387 2.371 1.00 1.00 C ATOM 764 CD1 TYR A 51 11.241 2.660 2.859 1.00 1.00 C ATOM 765 CD2 TYR A 51 9.548 0.991 2.325 1.00 1.00 C ATOM 766 CE1 TYR A 51 10.241 3.535 3.309 1.00 1.00 C ATOM 767 CE2 TYR A 51 8.544 1.853 2.812 1.00 1.00 C ATOM 768 CZ TYR A 51 8.891 3.133 3.307 1.00 1.00 C ATOM 769 OH TYR A 51 7.944 3.990 3.782 1.00 1.00 O ATOM 0 H TYR A 51 11.598 1.470 -0.637 1.00 1.00 H new ATOM 0 HA TYR A 51 13.649 1.675 1.476 1.00 1.00 H new ATOM 0 HB2 TYR A 51 11.485 -0.406 1.391 1.00 1.00 H new ATOM 0 HB3 TYR A 51 12.517 0.058 2.729 1.00 1.00 H new ATOM 0 HD1 TYR A 51 12.277 2.964 2.887 1.00 1.00 H new ATOM 0 HD2 TYR A 51 9.282 0.027 1.917 1.00 1.00 H new ATOM 0 HE1 TYR A 51 10.508 4.521 3.659 1.00 1.00 H new ATOM 0 HE2 TYR A 51 7.511 1.537 2.807 1.00 1.00 H new ATOM 0 HH TYR A 51 7.061 3.571 3.714 1.00 1.00 H new ATOM 779 N VAL A 52 14.746 -0.569 0.937 1.00 1.00 N ATOM 780 CA VAL A 52 15.790 -1.478 0.450 1.00 1.00 C ATOM 781 C VAL A 52 16.091 -2.507 1.530 1.00 1.00 C ATOM 782 O VAL A 52 15.807 -2.300 2.706 1.00 1.00 O ATOM 783 CB VAL A 52 17.076 -0.721 0.017 1.00 1.00 C ATOM 784 CG1 VAL A 52 17.318 -0.844 -1.490 1.00 1.00 C ATOM 785 CG2 VAL A 52 17.076 0.772 0.341 1.00 1.00 C ATOM 0 H VAL A 52 14.798 -0.411 1.943 1.00 1.00 H new ATOM 0 HA VAL A 52 15.422 -1.982 -0.444 1.00 1.00 H new ATOM 0 HB VAL A 52 17.863 -1.203 0.597 1.00 1.00 H new ATOM 0 HG11 VAL A 52 18.225 -0.303 -1.758 1.00 1.00 H new ATOM 0 HG12 VAL A 52 17.430 -1.895 -1.756 1.00 1.00 H new ATOM 0 HG13 VAL A 52 16.471 -0.422 -2.030 1.00 1.00 H new ATOM 0 HG21 VAL A 52 18.012 1.218 0.003 1.00 1.00 H new ATOM 0 HG22 VAL A 52 16.240 1.254 -0.166 1.00 1.00 H new ATOM 0 HG23 VAL A 52 16.976 0.911 1.418 1.00 1.00 H new ATOM 795 N LEU A 53 16.673 -3.627 1.139 1.00 1.00 N ATOM 796 CA LEU A 53 17.075 -4.694 2.037 1.00 1.00 C ATOM 797 C LEU A 53 18.401 -5.274 1.564 1.00 1.00 C ATOM 798 O LEU A 53 18.546 -5.710 0.428 1.00 1.00 O ATOM 799 CB LEU A 53 15.953 -5.740 2.050 1.00 1.00 C ATOM 800 CG LEU A 53 16.210 -6.974 2.906 1.00 1.00 C ATOM 801 CD1 LEU A 53 16.691 -6.589 4.312 1.00 1.00 C ATOM 802 CD2 LEU A 53 14.966 -7.836 3.092 1.00 1.00 C ATOM 0 H LEU A 53 16.885 -3.824 0.161 1.00 1.00 H new ATOM 0 HA LEU A 53 17.227 -4.332 3.054 1.00 1.00 H new ATOM 0 HB2 LEU A 53 15.039 -5.261 2.401 1.00 1.00 H new ATOM 0 HB3 LEU A 53 15.771 -6.063 1.025 1.00 1.00 H new ATOM 0 HG LEU A 53 16.972 -7.536 2.366 1.00 1.00 H new ATOM 0 HD11 LEU A 53 16.865 -7.492 4.897 1.00 1.00 H new ATOM 0 HD12 LEU A 53 17.618 -6.021 4.237 1.00 1.00 H new ATOM 0 HD13 LEU A 53 15.932 -5.980 4.802 1.00 1.00 H new ATOM 0 HD21 LEU A 53 15.211 -8.700 3.710 1.00 1.00 H new ATOM 0 HD22 LEU A 53 14.187 -7.250 3.580 1.00 1.00 H new ATOM 0 HD23 LEU A 53 14.610 -8.175 2.119 1.00 1.00 H new ATOM 814 N VAL A 54 19.363 -5.303 2.464 1.00 1.00 N ATOM 815 CA VAL A 54 20.675 -5.890 2.228 1.00 1.00 C ATOM 816 C VAL A 54 20.739 -7.246 2.892 1.00 1.00 C ATOM 817 O VAL A 54 20.577 -7.370 4.104 1.00 1.00 O ATOM 818 CB VAL A 54 21.796 -4.940 2.635 1.00 1.00 C ATOM 819 CG1 VAL A 54 23.169 -5.615 2.687 1.00 1.00 C ATOM 820 CG2 VAL A 54 21.863 -3.777 1.638 1.00 1.00 C ATOM 0 H VAL A 54 19.257 -4.912 3.400 1.00 1.00 H new ATOM 0 HA VAL A 54 20.826 -6.048 1.160 1.00 1.00 H new ATOM 0 HB VAL A 54 21.562 -4.592 3.641 1.00 1.00 H new ATOM 0 HG11 VAL A 54 23.922 -4.885 2.983 1.00 1.00 H new ATOM 0 HG12 VAL A 54 23.147 -6.428 3.412 1.00 1.00 H new ATOM 0 HG13 VAL A 54 23.416 -6.013 1.703 1.00 1.00 H new ATOM 0 HG21 VAL A 54 22.664 -3.096 1.927 1.00 1.00 H new ATOM 0 HG22 VAL A 54 22.059 -4.165 0.639 1.00 1.00 H new ATOM 0 HG23 VAL A 54 20.914 -3.242 1.639 1.00 1.00 H new ATOM 830 N VAL A 55 20.980 -8.272 2.083 1.00 1.00 N ATOM 831 CA VAL A 55 21.131 -9.654 2.545 1.00 1.00 C ATOM 832 C VAL A 55 22.534 -10.083 2.131 1.00 1.00 C ATOM 833 O VAL A 55 22.831 -10.141 0.945 1.00 1.00 O ATOM 834 CB VAL A 55 20.013 -10.545 1.969 1.00 1.00 C ATOM 835 CG1 VAL A 55 20.065 -11.907 2.658 1.00 1.00 C ATOM 836 CG2 VAL A 55 18.600 -9.957 2.190 1.00 1.00 C ATOM 0 H VAL A 55 21.078 -8.169 1.073 1.00 1.00 H new ATOM 0 HA VAL A 55 21.028 -9.748 3.626 1.00 1.00 H new ATOM 0 HB VAL A 55 20.184 -10.619 0.895 1.00 1.00 H new ATOM 0 HG11 VAL A 55 19.278 -12.547 2.259 1.00 1.00 H new ATOM 0 HG12 VAL A 55 21.035 -12.369 2.477 1.00 1.00 H new ATOM 0 HG13 VAL A 55 19.919 -11.778 3.730 1.00 1.00 H new ATOM 0 HG21 VAL A 55 17.855 -10.629 1.763 1.00 1.00 H new ATOM 0 HG22 VAL A 55 18.416 -9.844 3.258 1.00 1.00 H new ATOM 0 HG23 VAL A 55 18.531 -8.983 1.705 1.00 1.00 H new ATOM 846 N THR A 56 23.426 -10.326 3.086 1.00 1.00 N ATOM 847 CA THR A 56 24.864 -10.497 2.782 1.00 1.00 C ATOM 848 C THR A 56 25.577 -11.467 3.725 1.00 1.00 C ATOM 849 O THR A 56 25.482 -11.355 4.949 1.00 1.00 O ATOM 850 CB THR A 56 25.550 -9.117 2.684 1.00 1.00 C ATOM 851 OG1 THR A 56 26.914 -9.290 2.392 1.00 1.00 O ATOM 852 CG2 THR A 56 25.431 -8.216 3.921 1.00 1.00 C ATOM 0 H THR A 56 23.192 -10.411 4.075 1.00 1.00 H new ATOM 0 HA THR A 56 24.943 -10.979 1.807 1.00 1.00 H new ATOM 0 HB THR A 56 25.011 -8.601 1.889 1.00 1.00 H new ATOM 0 HG1 THR A 56 27.349 -8.414 2.328 1.00 1.00 H new ATOM 0 HG21 THR A 56 25.950 -7.275 3.737 1.00 1.00 H new ATOM 0 HG22 THR A 56 24.379 -8.016 4.126 1.00 1.00 H new ATOM 0 HG23 THR A 56 25.879 -8.716 4.780 1.00 1.00 H new ATOM 998 N ILE A 68 29.127 -7.706 -4.053 1.00 1.00 N ATOM 999 CA ILE A 68 28.466 -6.611 -3.324 1.00 1.00 C ATOM 1000 C ILE A 68 29.402 -5.441 -2.987 1.00 1.00 C ATOM 1001 O ILE A 68 28.932 -4.348 -2.682 1.00 1.00 O ATOM 1002 CB ILE A 68 27.700 -7.198 -2.134 1.00 1.00 C ATOM 1003 CG1 ILE A 68 26.747 -6.161 -1.536 1.00 1.00 C ATOM 1004 CG2 ILE A 68 28.637 -7.775 -1.065 1.00 1.00 C ATOM 1005 CD1 ILE A 68 25.552 -6.774 -0.812 1.00 1.00 C ATOM 0 HA ILE A 68 27.736 -6.134 -3.978 1.00 1.00 H new ATOM 0 HB ILE A 68 27.107 -8.031 -2.512 1.00 1.00 H new ATOM 0 HG12 ILE A 68 27.300 -5.532 -0.838 1.00 1.00 H new ATOM 0 HG13 ILE A 68 26.384 -5.511 -2.333 1.00 1.00 H new ATOM 0 HG21 ILE A 68 28.046 -8.179 -0.243 1.00 1.00 H new ATOM 0 HG22 ILE A 68 29.242 -8.570 -1.502 1.00 1.00 H new ATOM 0 HG23 ILE A 68 29.290 -6.987 -0.690 1.00 1.00 H new ATOM 0 HD11 ILE A 68 24.921 -5.979 -0.414 1.00 1.00 H new ATOM 0 HD12 ILE A 68 24.975 -7.380 -1.510 1.00 1.00 H new ATOM 0 HD13 ILE A 68 25.905 -7.401 0.007 1.00 1.00 H new ATOM 1017 N VAL A 69 30.717 -5.628 -3.114 1.00 1.00 N ATOM 1018 CA VAL A 69 31.729 -4.553 -3.068 1.00 1.00 C ATOM 1019 C VAL A 69 31.323 -3.321 -3.899 1.00 1.00 C ATOM 1020 O VAL A 69 31.334 -2.220 -3.343 1.00 1.00 O ATOM 1021 CB VAL A 69 33.082 -5.112 -3.569 1.00 1.00 C ATOM 1022 CG1 VAL A 69 33.977 -4.099 -4.309 1.00 1.00 C ATOM 1023 CG2 VAL A 69 33.844 -5.710 -2.386 1.00 1.00 C ATOM 0 H VAL A 69 31.125 -6.552 -3.256 1.00 1.00 H new ATOM 0 HA VAL A 69 31.815 -4.219 -2.034 1.00 1.00 H new ATOM 0 HB VAL A 69 32.835 -5.869 -4.314 1.00 1.00 H new ATOM 0 HG11 VAL A 69 34.900 -4.588 -4.619 1.00 1.00 H new ATOM 0 HG12 VAL A 69 33.452 -3.724 -5.188 1.00 1.00 H new ATOM 0 HG13 VAL A 69 34.212 -3.268 -3.644 1.00 1.00 H new ATOM 0 HG21 VAL A 69 34.799 -6.106 -2.731 1.00 1.00 H new ATOM 0 HG22 VAL A 69 34.021 -4.936 -1.639 1.00 1.00 H new ATOM 0 HG23 VAL A 69 33.256 -6.514 -1.944 1.00 1.00 H new ATOM 1033 N PRO A 70 30.959 -3.447 -5.196 1.00 1.00 N ATOM 1034 CA PRO A 70 30.704 -2.283 -6.042 1.00 1.00 C ATOM 1035 C PRO A 70 29.449 -1.518 -5.602 1.00 1.00 C ATOM 1036 O PRO A 70 29.415 -0.293 -5.684 1.00 1.00 O ATOM 1037 CB PRO A 70 30.581 -2.792 -7.481 1.00 1.00 C ATOM 1038 CG PRO A 70 30.250 -4.267 -7.298 1.00 1.00 C ATOM 1039 CD PRO A 70 30.927 -4.657 -6.002 1.00 1.00 C ATOM 0 HA PRO A 70 31.524 -1.569 -5.958 1.00 1.00 H new ATOM 0 HB2 PRO A 70 29.798 -2.268 -8.028 1.00 1.00 H new ATOM 0 HB3 PRO A 70 31.507 -2.653 -8.038 1.00 1.00 H new ATOM 0 HG2 PRO A 70 29.173 -4.427 -7.246 1.00 1.00 H new ATOM 0 HG3 PRO A 70 30.621 -4.862 -8.133 1.00 1.00 H new ATOM 0 HD2 PRO A 70 30.377 -5.450 -5.496 1.00 1.00 H new ATOM 0 HD3 PRO A 70 31.934 -5.033 -6.184 1.00 1.00 H new ATOM 1047 N LEU A 71 28.440 -2.222 -5.075 1.00 1.00 N ATOM 1048 CA LEU A 71 27.281 -1.638 -4.424 1.00 1.00 C ATOM 1049 C LEU A 71 27.681 -0.855 -3.168 1.00 1.00 C ATOM 1050 O LEU A 71 27.368 0.324 -3.072 1.00 1.00 O ATOM 1051 CB LEU A 71 26.339 -2.809 -4.095 1.00 1.00 C ATOM 1052 CG LEU A 71 24.959 -2.396 -3.585 1.00 1.00 C ATOM 1053 CD1 LEU A 71 24.123 -1.902 -4.754 1.00 1.00 C ATOM 1054 CD2 LEU A 71 24.280 -3.608 -2.946 1.00 1.00 C ATOM 0 H LEU A 71 28.415 -3.242 -5.095 1.00 1.00 H new ATOM 0 HA LEU A 71 26.786 -0.915 -5.072 1.00 1.00 H new ATOM 0 HB2 LEU A 71 26.213 -3.418 -4.990 1.00 1.00 H new ATOM 0 HB3 LEU A 71 26.815 -3.440 -3.344 1.00 1.00 H new ATOM 0 HG LEU A 71 25.057 -1.601 -2.846 1.00 1.00 H new ATOM 0 HD11 LEU A 71 23.137 -1.606 -4.397 1.00 1.00 H new ATOM 0 HD12 LEU A 71 24.614 -1.046 -5.216 1.00 1.00 H new ATOM 0 HD13 LEU A 71 24.018 -2.700 -5.489 1.00 1.00 H new ATOM 0 HD21 LEU A 71 23.294 -3.322 -2.579 1.00 1.00 H new ATOM 0 HD22 LEU A 71 24.175 -4.400 -3.688 1.00 1.00 H new ATOM 0 HD23 LEU A 71 24.886 -3.968 -2.114 1.00 1.00 H new ATOM 1066 N PHE A 72 28.425 -1.462 -2.243 1.00 1.00 N ATOM 1067 CA PHE A 72 28.877 -0.811 -1.008 1.00 1.00 C ATOM 1068 C PHE A 72 29.646 0.489 -1.273 1.00 1.00 C ATOM 1069 O PHE A 72 29.286 1.562 -0.778 1.00 1.00 O ATOM 1070 CB PHE A 72 29.745 -1.814 -0.244 1.00 1.00 C ATOM 1071 CG PHE A 72 30.359 -1.277 1.025 1.00 1.00 C ATOM 1072 CD1 PHE A 72 29.568 -1.173 2.178 1.00 1.00 C ATOM 1073 CD2 PHE A 72 31.717 -0.901 1.060 1.00 1.00 C ATOM 1074 CE1 PHE A 72 30.142 -0.712 3.371 1.00 1.00 C ATOM 1075 CE2 PHE A 72 32.285 -0.433 2.257 1.00 1.00 C ATOM 1076 CZ PHE A 72 31.497 -0.343 3.419 1.00 1.00 C ATOM 0 H PHE A 72 28.735 -2.430 -2.329 1.00 1.00 H new ATOM 0 HA PHE A 72 28.007 -0.524 -0.418 1.00 1.00 H new ATOM 0 HB2 PHE A 72 29.138 -2.685 0.002 1.00 1.00 H new ATOM 0 HB3 PHE A 72 30.544 -2.157 -0.901 1.00 1.00 H new ATOM 0 HD1 PHE A 72 28.524 -1.446 2.147 1.00 1.00 H new ATOM 0 HD2 PHE A 72 32.321 -0.973 0.167 1.00 1.00 H new ATOM 0 HE1 PHE A 72 29.537 -0.640 4.262 1.00 1.00 H new ATOM 0 HE2 PHE A 72 33.325 -0.143 2.285 1.00 1.00 H new ATOM 0 HZ PHE A 72 31.931 0.008 4.343 1.00 1.00 H new ATOM 1086 N GLN A 73 30.668 0.396 -2.122 1.00 1.00 N ATOM 1087 CA GLN A 73 31.484 1.535 -2.537 1.00 1.00 C ATOM 1088 C GLN A 73 30.660 2.556 -3.331 1.00 1.00 C ATOM 1089 O GLN A 73 30.766 3.759 -3.103 1.00 1.00 O ATOM 1090 CB GLN A 73 32.688 1.050 -3.365 1.00 1.00 C ATOM 1091 CG GLN A 73 33.723 0.277 -2.527 1.00 1.00 C ATOM 1092 CD GLN A 73 34.496 1.137 -1.521 1.00 1.00 C ATOM 1093 OE1 GLN A 73 34.488 2.359 -1.548 1.00 1.00 O ATOM 1094 NE2 GLN A 73 35.191 0.531 -0.582 1.00 1.00 N ATOM 0 H GLN A 73 30.956 -0.485 -2.547 1.00 1.00 H new ATOM 0 HA GLN A 73 31.849 2.034 -1.639 1.00 1.00 H new ATOM 0 HB2 GLN A 73 32.332 0.410 -4.173 1.00 1.00 H new ATOM 0 HB3 GLN A 73 33.173 1.909 -3.829 1.00 1.00 H new ATOM 0 HG2 GLN A 73 33.212 -0.520 -1.987 1.00 1.00 H new ATOM 0 HG3 GLN A 73 34.435 -0.199 -3.201 1.00 1.00 H new ATOM 0 HE21 GLN A 73 35.212 -0.488 -0.540 1.00 1.00 H new ATOM 0 HE22 GLN A 73 35.709 1.080 0.104 1.00 1.00 H new ATOM 1103 N GLY A 74 29.780 2.082 -4.210 1.00 1.00 N ATOM 1104 CA GLY A 74 28.917 2.927 -5.021 1.00 1.00 C ATOM 1105 C GLY A 74 27.901 3.697 -4.179 1.00 1.00 C ATOM 1106 O GLY A 74 27.644 4.862 -4.462 1.00 1.00 O ATOM 0 H GLY A 74 29.647 1.085 -4.379 1.00 1.00 H new ATOM 0 HA2 GLY A 74 29.528 3.633 -5.584 1.00 1.00 H new ATOM 0 HA3 GLY A 74 28.389 2.311 -5.749 1.00 1.00 H new ATOM 1110 N ILE A 75 27.360 3.133 -3.096 1.00 1.00 N ATOM 1111 CA ILE A 75 26.518 3.907 -2.195 1.00 1.00 C ATOM 1112 C ILE A 75 27.382 4.999 -1.549 1.00 1.00 C ATOM 1113 O ILE A 75 27.044 6.177 -1.607 1.00 1.00 O ATOM 1114 CB ILE A 75 25.809 2.973 -1.200 1.00 1.00 C ATOM 1115 CG1 ILE A 75 24.846 1.965 -1.875 1.00 1.00 C ATOM 1116 CG2 ILE A 75 25.027 3.734 -0.126 1.00 1.00 C ATOM 1117 CD1 ILE A 75 24.423 0.853 -0.910 1.00 1.00 C ATOM 0 H ILE A 75 27.490 2.157 -2.828 1.00 1.00 H new ATOM 0 HA ILE A 75 25.712 4.413 -2.727 1.00 1.00 H new ATOM 0 HB ILE A 75 26.626 2.421 -0.736 1.00 1.00 H new ATOM 0 HG12 ILE A 75 23.962 2.491 -2.234 1.00 1.00 H new ATOM 0 HG13 ILE A 75 25.331 1.526 -2.746 1.00 1.00 H new ATOM 0 HG21 ILE A 75 24.548 3.023 0.547 1.00 1.00 H new ATOM 0 HG22 ILE A 75 25.709 4.367 0.441 1.00 1.00 H new ATOM 0 HG23 ILE A 75 24.266 4.354 -0.600 1.00 1.00 H new ATOM 0 HD11 ILE A 75 23.748 0.166 -1.420 1.00 1.00 H new ATOM 0 HD12 ILE A 75 25.305 0.310 -0.571 1.00 1.00 H new ATOM 0 HD13 ILE A 75 23.914 1.291 -0.051 1.00 1.00 H new ATOM 1129 N LYS A 76 28.547 4.658 -0.990 1.00 1.00 N ATOM 1130 CA LYS A 76 29.298 5.638 -0.177 1.00 1.00 C ATOM 1131 C LYS A 76 29.891 6.785 -1.008 1.00 1.00 C ATOM 1132 O LYS A 76 29.984 7.911 -0.522 1.00 1.00 O ATOM 1133 CB LYS A 76 30.323 4.904 0.703 1.00 1.00 C ATOM 1134 CG LYS A 76 31.774 4.835 0.217 1.00 1.00 C ATOM 1135 CD LYS A 76 32.561 3.771 1.005 1.00 1.00 C ATOM 1136 CE LYS A 76 32.739 3.989 2.522 1.00 1.00 C ATOM 1137 NZ LYS A 76 33.336 5.308 2.879 1.00 1.00 N1+ ATOM 0 H LYS A 76 28.986 3.741 -1.077 1.00 1.00 H new ATOM 0 HA LYS A 76 28.598 6.143 0.489 1.00 1.00 H new ATOM 0 HB2 LYS A 76 30.322 5.380 1.683 1.00 1.00 H new ATOM 0 HB3 LYS A 76 29.970 3.883 0.845 1.00 1.00 H new ATOM 0 HG2 LYS A 76 31.796 4.597 -0.847 1.00 1.00 H new ATOM 0 HG3 LYS A 76 32.249 5.809 0.336 1.00 1.00 H new ATOM 0 HD2 LYS A 76 32.065 2.811 0.860 1.00 1.00 H new ATOM 0 HD3 LYS A 76 33.552 3.688 0.559 1.00 1.00 H new ATOM 0 HE2 LYS A 76 31.768 3.898 3.008 1.00 1.00 H new ATOM 0 HE3 LYS A 76 33.371 3.196 2.921 1.00 1.00 H new ATOM 0 HZ1 LYS A 76 34.037 5.178 3.636 1.00 1.00 H new ATOM 0 HZ2 LYS A 76 33.800 5.717 2.043 1.00 1.00 H new ATOM 0 HZ3 LYS A 76 32.587 5.950 3.208 1.00 1.00 H new ATOM 1151 N ASP A 77 30.259 6.499 -2.260 1.00 1.00 N ATOM 1152 CA ASP A 77 30.926 7.419 -3.181 1.00 1.00 C ATOM 1153 C ASP A 77 30.013 8.054 -4.247 1.00 1.00 C ATOM 1154 O ASP A 77 30.168 9.238 -4.560 1.00 1.00 O ATOM 1155 CB ASP A 77 32.117 6.703 -3.829 1.00 1.00 C ATOM 1156 CG ASP A 77 32.994 7.675 -4.638 1.00 1.00 C ATOM 1157 OD1 ASP A 77 33.712 8.500 -4.022 1.00 1.00 O ATOM 1158 OD2 ASP A 77 32.985 7.606 -5.891 1.00 1.00 O1- ATOM 0 H ASP A 77 30.093 5.582 -2.675 1.00 1.00 H new ATOM 0 HA ASP A 77 31.262 8.265 -2.581 1.00 1.00 H new ATOM 0 HB2 ASP A 77 32.720 6.227 -3.056 1.00 1.00 H new ATOM 0 HB3 ASP A 77 31.753 5.911 -4.483 1.00 1.00 H new ATOM 1163 N SER A 78 29.049 7.297 -4.782 1.00 1.00 N ATOM 1164 CA SER A 78 28.180 7.721 -5.899 1.00 1.00 C ATOM 1165 C SER A 78 26.812 8.252 -5.442 1.00 1.00 C ATOM 1166 O SER A 78 26.169 8.982 -6.198 1.00 1.00 O ATOM 1167 CB SER A 78 27.988 6.603 -6.945 1.00 1.00 C ATOM 1168 OG SER A 78 29.216 5.978 -7.293 1.00 1.00 O ATOM 0 H SER A 78 28.843 6.355 -4.449 1.00 1.00 H new ATOM 0 HA SER A 78 28.711 8.550 -6.367 1.00 1.00 H new ATOM 0 HB2 SER A 78 27.300 5.855 -6.552 1.00 1.00 H new ATOM 0 HB3 SER A 78 27.528 7.021 -7.841 1.00 1.00 H new ATOM 0 HG SER A 78 29.049 5.276 -7.956 1.00 1.00 H new ATOM 1174 N LEU A 79 26.371 7.931 -4.214 1.00 1.00 N ATOM 1175 CA LEU A 79 25.192 8.543 -3.583 1.00 1.00 C ATOM 1176 C LEU A 79 25.685 9.736 -2.748 1.00 1.00 C ATOM 1177 O LEU A 79 25.522 10.890 -3.140 1.00 1.00 O ATOM 1178 CB LEU A 79 24.353 7.513 -2.776 1.00 1.00 C ATOM 1179 CG LEU A 79 23.602 6.383 -3.518 1.00 1.00 C ATOM 1180 CD1 LEU A 79 22.140 6.775 -3.714 1.00 1.00 C ATOM 1181 CD2 LEU A 79 24.119 6.058 -4.912 1.00 1.00 C ATOM 0 H LEU A 79 26.828 7.233 -3.627 1.00 1.00 H new ATOM 0 HA LEU A 79 24.496 8.905 -4.340 1.00 1.00 H new ATOM 0 HB2 LEU A 79 25.022 7.041 -2.057 1.00 1.00 H new ATOM 0 HB3 LEU A 79 23.614 8.073 -2.203 1.00 1.00 H new ATOM 0 HG LEU A 79 23.751 5.511 -2.882 1.00 1.00 H new ATOM 0 HD11 LEU A 79 21.616 5.975 -4.237 1.00 1.00 H new ATOM 0 HD12 LEU A 79 21.674 6.939 -2.742 1.00 1.00 H new ATOM 0 HD13 LEU A 79 22.085 7.691 -4.303 1.00 1.00 H new ATOM 0 HD21 LEU A 79 23.523 5.253 -5.343 1.00 1.00 H new ATOM 0 HD22 LEU A 79 24.043 6.943 -5.544 1.00 1.00 H new ATOM 0 HD23 LEU A 79 25.161 5.745 -4.850 1.00 1.00 H new ATOM 1193 N GLY A 80 26.342 9.453 -1.621 1.00 1.00 N ATOM 1194 CA GLY A 80 27.078 10.387 -0.753 1.00 1.00 C ATOM 1195 C GLY A 80 26.193 11.315 0.098 1.00 1.00 C ATOM 1196 O GLY A 80 26.609 11.807 1.148 1.00 1.00 O ATOM 0 H GLY A 80 26.379 8.499 -1.262 1.00 1.00 H new ATOM 0 HA2 GLY A 80 27.721 9.811 -0.087 1.00 1.00 H new ATOM 0 HA3 GLY A 80 27.730 11.000 -1.375 1.00 1.00 H new ATOM 1200 N PHE A 81 24.946 11.485 -0.327 1.00 1.00 N ATOM 1201 CA PHE A 81 23.828 12.123 0.368 1.00 1.00 C ATOM 1202 C PHE A 81 22.524 11.513 -0.167 1.00 1.00 C ATOM 1203 O PHE A 81 22.435 11.193 -1.357 1.00 1.00 O ATOM 1204 CB PHE A 81 23.835 13.643 0.151 1.00 1.00 C ATOM 1205 CG PHE A 81 22.634 14.316 0.796 1.00 1.00 C ATOM 1206 CD1 PHE A 81 22.608 14.528 2.188 1.00 1.00 C ATOM 1207 CD2 PHE A 81 21.503 14.641 0.021 1.00 1.00 C ATOM 1208 CE1 PHE A 81 21.461 15.059 2.802 1.00 1.00 C ATOM 1209 CE2 PHE A 81 20.354 15.170 0.637 1.00 1.00 C ATOM 1210 CZ PHE A 81 20.331 15.378 2.027 1.00 1.00 C ATOM 0 H PHE A 81 24.664 11.151 -1.249 1.00 1.00 H new ATOM 0 HA PHE A 81 23.917 11.949 1.440 1.00 1.00 H new ATOM 0 HB2 PHE A 81 24.752 14.064 0.564 1.00 1.00 H new ATOM 0 HB3 PHE A 81 23.840 13.857 -0.918 1.00 1.00 H new ATOM 0 HD1 PHE A 81 23.473 14.282 2.786 1.00 1.00 H new ATOM 0 HD2 PHE A 81 21.518 14.484 -1.047 1.00 1.00 H new ATOM 0 HE1 PHE A 81 21.447 15.222 3.869 1.00 1.00 H new ATOM 0 HE2 PHE A 81 19.488 15.417 0.041 1.00 1.00 H new ATOM 0 HZ PHE A 81 19.448 15.782 2.499 1.00 1.00 H new ATOM 1220 N GLN A 82 21.534 11.304 0.706 1.00 1.00 N ATOM 1221 CA GLN A 82 20.316 10.541 0.398 1.00 1.00 C ATOM 1222 C GLN A 82 19.082 11.271 0.980 1.00 1.00 C ATOM 1223 O GLN A 82 19.013 11.451 2.197 1.00 1.00 O ATOM 1224 CB GLN A 82 20.464 9.100 0.937 1.00 1.00 C ATOM 1225 CG GLN A 82 21.902 8.545 0.800 1.00 1.00 C ATOM 1226 CD GLN A 82 22.077 7.049 0.893 1.00 1.00 C ATOM 1227 OE1 GLN A 82 22.494 6.511 1.897 1.00 1.00 O ATOM 1228 NE2 GLN A 82 21.826 6.309 -0.161 1.00 1.00 N ATOM 0 H GLN A 82 21.554 11.664 1.660 1.00 1.00 H new ATOM 0 HA GLN A 82 20.170 10.473 -0.680 1.00 1.00 H new ATOM 0 HB2 GLN A 82 20.172 9.079 1.987 1.00 1.00 H new ATOM 0 HB3 GLN A 82 19.776 8.446 0.402 1.00 1.00 H new ATOM 0 HG2 GLN A 82 22.300 8.872 -0.160 1.00 1.00 H new ATOM 0 HG3 GLN A 82 22.517 9.005 1.573 1.00 1.00 H new ATOM 0 HE21 GLN A 82 21.475 6.741 -1.016 1.00 1.00 H new ATOM 0 HE22 GLN A 82 21.982 5.302 -0.126 1.00 1.00 H new ATOM 1237 N PRO A 83 18.094 11.684 0.164 1.00 1.00 N ATOM 1238 CA PRO A 83 17.019 12.576 0.617 1.00 1.00 C ATOM 1239 C PRO A 83 15.905 11.919 1.452 1.00 1.00 C ATOM 1240 O PRO A 83 15.368 12.558 2.358 1.00 1.00 O ATOM 1241 CB PRO A 83 16.480 13.206 -0.672 1.00 1.00 C ATOM 1242 CG PRO A 83 16.727 12.123 -1.723 1.00 1.00 C ATOM 1243 CD PRO A 83 18.067 11.553 -1.288 1.00 1.00 C ATOM 0 HA PRO A 83 17.419 13.302 1.325 1.00 1.00 H new ATOM 0 HB2 PRO A 83 15.421 13.451 -0.588 1.00 1.00 H new ATOM 0 HB3 PRO A 83 17.003 14.131 -0.917 1.00 1.00 H new ATOM 0 HG2 PRO A 83 15.942 11.366 -1.720 1.00 1.00 H new ATOM 0 HG3 PRO A 83 16.768 12.536 -2.731 1.00 1.00 H new ATOM 0 HD2 PRO A 83 18.166 10.510 -1.590 1.00 1.00 H new ATOM 0 HD3 PRO A 83 18.892 12.098 -1.746 1.00 1.00 H new ATOM 1251 N ASN A 84 15.539 10.664 1.151 1.00 1.00 N ATOM 1252 CA ASN A 84 14.350 9.988 1.715 1.00 1.00 C ATOM 1253 C ASN A 84 14.553 8.477 1.988 1.00 1.00 C ATOM 1254 O ASN A 84 13.577 7.733 2.107 1.00 1.00 O ATOM 1255 CB ASN A 84 13.165 10.224 0.744 1.00 1.00 C ATOM 1256 CG ASN A 84 12.683 11.668 0.702 1.00 1.00 C ATOM 1257 OD1 ASN A 84 12.119 12.187 1.655 1.00 1.00 O ATOM 1258 ND2 ASN A 84 12.866 12.358 -0.403 1.00 1.00 N ATOM 0 H ASN A 84 16.064 10.079 0.501 1.00 1.00 H new ATOM 0 HA ASN A 84 14.149 10.420 2.695 1.00 1.00 H new ATOM 0 HB2 ASN A 84 13.464 9.921 -0.260 1.00 1.00 H new ATOM 0 HB3 ASN A 84 12.334 9.582 1.037 1.00 1.00 H new ATOM 0 HD21 ASN A 84 12.538 13.322 -0.463 1.00 1.00 H new ATOM 0 HD22 ASN A 84 13.336 11.929 -1.200 1.00 1.00 H new ATOM 1265 N LEU A 85 15.799 7.992 2.086 1.00 1.00 N ATOM 1266 CA LEU A 85 16.075 6.554 2.107 1.00 1.00 C ATOM 1267 C LEU A 85 15.985 5.922 3.489 1.00 1.00 C ATOM 1268 O LEU A 85 16.489 6.475 4.465 1.00 1.00 O ATOM 1269 CB LEU A 85 17.461 6.327 1.505 1.00 1.00 C ATOM 1270 CG LEU A 85 17.899 4.856 1.399 1.00 1.00 C ATOM 1271 CD1 LEU A 85 16.939 4.100 0.490 1.00 1.00 C ATOM 1272 CD2 LEU A 85 19.304 4.823 0.812 1.00 1.00 C ATOM 0 H LEU A 85 16.631 8.578 2.152 1.00 1.00 H new ATOM 0 HA LEU A 85 15.300 6.062 1.520 1.00 1.00 H new ATOM 0 HB2 LEU A 85 17.483 6.768 0.508 1.00 1.00 H new ATOM 0 HB3 LEU A 85 18.193 6.864 2.108 1.00 1.00 H new ATOM 0 HG LEU A 85 17.891 4.385 2.382 1.00 1.00 H new ATOM 0 HD11 LEU A 85 17.252 3.058 0.417 1.00 1.00 H new ATOM 0 HD12 LEU A 85 15.932 4.148 0.904 1.00 1.00 H new ATOM 0 HD13 LEU A 85 16.946 4.551 -0.502 1.00 1.00 H new ATOM 0 HD21 LEU A 85 19.638 3.789 0.726 1.00 1.00 H new ATOM 0 HD22 LEU A 85 19.297 5.285 -0.175 1.00 1.00 H new ATOM 0 HD23 LEU A 85 19.984 5.371 1.464 1.00 1.00 H new ATOM 1284 N ARG A 86 15.415 4.718 3.522 1.00 1.00 N ATOM 1285 CA ARG A 86 15.375 3.765 4.643 1.00 1.00 C ATOM 1286 C ARG A 86 15.641 2.352 4.125 1.00 1.00 C ATOM 1287 O ARG A 86 15.337 2.065 2.976 1.00 1.00 O ATOM 1288 CB ARG A 86 14.005 3.804 5.331 1.00 1.00 C ATOM 1289 CG ARG A 86 13.335 5.191 5.396 1.00 1.00 C ATOM 1290 CD ARG A 86 12.699 5.412 6.755 1.00 1.00 C ATOM 1291 NE ARG A 86 11.732 4.334 7.059 1.00 1.00 N ATOM 1292 CZ ARG A 86 10.418 4.343 6.865 1.00 1.00 C ATOM 1293 NH1 ARG A 86 9.803 5.373 6.359 1.00 1.00 N1+ ATOM 1294 NH2 ARG A 86 9.688 3.306 7.160 1.00 1.00 N ATOM 0 H ARG A 86 14.930 4.350 2.704 1.00 1.00 H new ATOM 0 HA ARG A 86 16.142 4.044 5.365 1.00 1.00 H new ATOM 0 HB2 ARG A 86 13.336 3.120 4.808 1.00 1.00 H new ATOM 0 HB3 ARG A 86 14.117 3.426 6.347 1.00 1.00 H new ATOM 0 HG2 ARG A 86 14.075 5.968 5.204 1.00 1.00 H new ATOM 0 HG3 ARG A 86 12.578 5.272 4.616 1.00 1.00 H new ATOM 0 HD2 ARG A 86 13.471 5.442 7.523 1.00 1.00 H new ATOM 0 HD3 ARG A 86 12.193 6.377 6.773 1.00 1.00 H new ATOM 0 HE ARG A 86 12.121 3.483 7.466 1.00 1.00 H new ATOM 0 HH11 ARG A 86 10.332 6.205 6.099 1.00 1.00 H new ATOM 0 HH12 ARG A 86 8.792 5.347 6.223 1.00 1.00 H new ATOM 0 HH21 ARG A 86 10.124 2.469 7.547 1.00 1.00 H new ATOM 0 HH22 ARG A 86 8.680 3.331 7.004 1.00 1.00 H new ATOM 1308 N TYR A 87 16.165 1.452 4.947 1.00 1.00 N ATOM 1309 CA TYR A 87 16.524 0.093 4.516 1.00 1.00 C ATOM 1310 C TYR A 87 16.677 -0.882 5.701 1.00 1.00 C ATOM 1311 O TYR A 87 16.745 -0.435 6.847 1.00 1.00 O ATOM 1312 CB TYR A 87 17.805 0.151 3.667 1.00 1.00 C ATOM 1313 CG TYR A 87 19.081 -0.222 4.355 1.00 1.00 C ATOM 1314 CD1 TYR A 87 19.501 0.505 5.482 1.00 1.00 C ATOM 1315 CD2 TYR A 87 19.853 -1.277 3.833 1.00 1.00 C ATOM 1316 CE1 TYR A 87 20.728 0.175 6.083 1.00 1.00 C ATOM 1317 CE2 TYR A 87 21.075 -1.600 4.433 1.00 1.00 C ATOM 1318 CZ TYR A 87 21.484 -0.883 5.558 1.00 1.00 C ATOM 1319 OH TYR A 87 22.604 -1.278 6.174 1.00 1.00 O ATOM 0 H TYR A 87 16.356 1.636 5.932 1.00 1.00 H new ATOM 0 HA TYR A 87 15.707 -0.299 3.911 1.00 1.00 H new ATOM 0 HB2 TYR A 87 17.675 -0.508 2.809 1.00 1.00 H new ATOM 0 HB3 TYR A 87 17.911 1.164 3.278 1.00 1.00 H new ATOM 0 HD1 TYR A 87 18.892 1.303 5.879 1.00 1.00 H new ATOM 0 HD2 TYR A 87 19.504 -1.833 2.975 1.00 1.00 H new ATOM 0 HE1 TYR A 87 21.084 0.729 6.939 1.00 1.00 H new ATOM 0 HE2 TYR A 87 21.691 -2.391 4.032 1.00 1.00 H new ATOM 0 HH TYR A 87 22.891 -2.141 5.809 1.00 1.00 H new ATOM 1329 N GLY A 88 16.763 -2.190 5.438 1.00 1.00 N ATOM 1330 CA GLY A 88 17.034 -3.240 6.434 1.00 1.00 C ATOM 1331 C GLY A 88 18.225 -4.131 6.093 1.00 1.00 C ATOM 1332 O GLY A 88 18.749 -4.088 4.982 1.00 1.00 O ATOM 0 H GLY A 88 16.642 -2.563 4.496 1.00 1.00 H new ATOM 0 HA2 GLY A 88 17.211 -2.771 7.402 1.00 1.00 H new ATOM 0 HA3 GLY A 88 16.146 -3.863 6.539 1.00 1.00 H new ATOM 1336 N VAL A 89 18.640 -4.973 7.047 1.00 1.00 N ATOM 1337 CA VAL A 89 19.893 -5.746 6.995 1.00 1.00 C ATOM 1338 C VAL A 89 19.770 -7.158 7.577 1.00 1.00 C ATOM 1339 O VAL A 89 19.348 -7.340 8.718 1.00 1.00 O ATOM 1340 CB VAL A 89 20.967 -5.000 7.798 1.00 1.00 C ATOM 1341 CG1 VAL A 89 22.320 -5.717 7.889 1.00 1.00 C ATOM 1342 CG2 VAL A 89 21.238 -3.607 7.245 1.00 1.00 C ATOM 0 H VAL A 89 18.103 -5.142 7.898 1.00 1.00 H new ATOM 0 HA VAL A 89 20.152 -5.846 5.941 1.00 1.00 H new ATOM 0 HB VAL A 89 20.532 -4.953 8.796 1.00 1.00 H new ATOM 0 HG11 VAL A 89 23.013 -5.113 8.475 1.00 1.00 H new ATOM 0 HG12 VAL A 89 22.187 -6.686 8.370 1.00 1.00 H new ATOM 0 HG13 VAL A 89 22.723 -5.862 6.887 1.00 1.00 H new ATOM 0 HG21 VAL A 89 22.005 -3.119 7.847 1.00 1.00 H new ATOM 0 HG22 VAL A 89 21.582 -3.685 6.214 1.00 1.00 H new ATOM 0 HG23 VAL A 89 20.322 -3.018 7.278 1.00 1.00 H new ATOM 1352 N ILE A 90 20.283 -8.142 6.839 1.00 1.00 N ATOM 1353 CA ILE A 90 20.460 -9.538 7.269 1.00 1.00 C ATOM 1354 C ILE A 90 21.912 -9.952 6.960 1.00 1.00 C ATOM 1355 O ILE A 90 22.258 -10.219 5.809 1.00 1.00 O ATOM 1356 CB ILE A 90 19.405 -10.400 6.536 1.00 1.00 C ATOM 1357 CG1 ILE A 90 17.950 -10.033 6.914 1.00 1.00 C ATOM 1358 CG2 ILE A 90 19.530 -11.919 6.727 1.00 1.00 C ATOM 1359 CD1 ILE A 90 17.151 -9.833 5.638 1.00 1.00 C ATOM 0 H ILE A 90 20.602 -7.986 5.883 1.00 1.00 H new ATOM 0 HA ILE A 90 20.305 -9.674 8.339 1.00 1.00 H new ATOM 0 HB ILE A 90 19.624 -10.160 5.496 1.00 1.00 H new ATOM 0 HG12 ILE A 90 17.506 -10.824 7.518 1.00 1.00 H new ATOM 0 HG13 ILE A 90 17.934 -9.125 7.516 1.00 1.00 H new ATOM 0 HG21 ILE A 90 18.740 -12.422 6.169 1.00 1.00 H new ATOM 0 HG22 ILE A 90 20.501 -12.253 6.362 1.00 1.00 H new ATOM 0 HG23 ILE A 90 19.437 -12.161 7.786 1.00 1.00 H new ATOM 0 HD11 ILE A 90 16.123 -9.574 5.890 1.00 1.00 H new ATOM 0 HD12 ILE A 90 17.595 -9.028 5.053 1.00 1.00 H new ATOM 0 HD13 ILE A 90 17.161 -10.754 5.055 1.00 1.00 H new ATOM 1371 N ALA A 91 22.762 -9.990 7.988 1.00 1.00 N ATOM 1372 CA ALA A 91 24.138 -10.477 7.934 1.00 1.00 C ATOM 1373 C ALA A 91 24.227 -11.974 8.284 1.00 1.00 C ATOM 1374 O ALA A 91 23.525 -12.459 9.173 1.00 1.00 O ATOM 1375 CB ALA A 91 24.965 -9.632 8.906 1.00 1.00 C ATOM 0 H ALA A 91 22.497 -9.668 8.919 1.00 1.00 H new ATOM 0 HA ALA A 91 24.526 -10.379 6.920 1.00 1.00 H new ATOM 0 HB1 ALA A 91 26.001 -9.970 8.891 1.00 1.00 H new ATOM 0 HB2 ALA A 91 24.920 -8.585 8.607 1.00 1.00 H new ATOM 0 HB3 ALA A 91 24.563 -9.739 9.914 1.00 1.00 H new ATOM 1381 N LEU A 92 25.101 -12.721 7.608 1.00 1.00 N ATOM 1382 CA LEU A 92 25.277 -14.161 7.842 1.00 1.00 C ATOM 1383 C LEU A 92 26.740 -14.585 7.838 1.00 1.00 C ATOM 1384 O LEU A 92 27.552 -14.013 7.110 1.00 1.00 O ATOM 1385 CB LEU A 92 24.544 -14.993 6.770 1.00 1.00 C ATOM 1386 CG LEU A 92 23.095 -14.595 6.462 1.00 1.00 C ATOM 1387 CD1 LEU A 92 22.958 -13.597 5.317 1.00 1.00 C ATOM 1388 CD2 LEU A 92 22.337 -15.848 6.056 1.00 1.00 C ATOM 0 H LEU A 92 25.710 -12.347 6.880 1.00 1.00 H new ATOM 0 HA LEU A 92 24.856 -14.348 8.830 1.00 1.00 H new ATOM 0 HB2 LEU A 92 25.117 -14.936 5.844 1.00 1.00 H new ATOM 0 HB3 LEU A 92 24.551 -16.036 7.085 1.00 1.00 H new ATOM 0 HG LEU A 92 22.703 -14.122 7.362 1.00 1.00 H new ATOM 0 HD11 LEU A 92 21.904 -13.365 5.160 1.00 1.00 H new ATOM 0 HD12 LEU A 92 23.497 -12.683 5.565 1.00 1.00 H new ATOM 0 HD13 LEU A 92 23.374 -14.028 4.407 1.00 1.00 H new ATOM 0 HD21 LEU A 92 21.302 -15.590 5.832 1.00 1.00 H new ATOM 0 HD22 LEU A 92 22.802 -16.284 5.172 1.00 1.00 H new ATOM 0 HD23 LEU A 92 22.362 -16.569 6.873 1.00 1.00 H new ATOM 1400 N GLY A 93 27.059 -15.659 8.555 1.00 1.00 N ATOM 1401 CA GLY A 93 28.372 -16.291 8.442 1.00 1.00 C ATOM 1402 C GLY A 93 28.653 -17.263 9.580 1.00 1.00 C ATOM 1403 O GLY A 93 27.729 -17.798 10.172 1.00 1.00 O ATOM 0 H GLY A 93 26.429 -16.110 9.219 1.00 1.00 H new ATOM 0 HA2 GLY A 93 28.435 -16.821 7.492 1.00 1.00 H new ATOM 0 HA3 GLY A 93 29.142 -15.520 8.429 1.00 1.00 H new ATOM 1512 N CYS A 101 29.739 -10.941 11.627 1.00 1.00 N ATOM 1513 CA CYS A 101 28.637 -10.398 10.829 1.00 1.00 C ATOM 1514 C CYS A 101 28.864 -8.966 10.319 1.00 1.00 C ATOM 1515 O CYS A 101 27.933 -8.326 9.832 1.00 1.00 O ATOM 1516 CB CYS A 101 27.371 -10.521 11.693 1.00 1.00 C ATOM 1517 SG CYS A 101 27.580 -9.592 13.244 1.00 1.00 S ATOM 0 HA CYS A 101 28.546 -10.971 9.906 1.00 1.00 H new ATOM 0 HB2 CYS A 101 26.509 -10.140 11.145 1.00 1.00 H new ATOM 0 HB3 CYS A 101 27.171 -11.570 11.912 1.00 1.00 H new ATOM 0 HG CYS A 101 28.838 -9.312 13.416 1.00 1.00 H new ATOM 1523 N ASN A 102 30.089 -8.443 10.425 1.00 1.00 N ATOM 1524 CA ASN A 102 30.416 -7.051 10.099 1.00 1.00 C ATOM 1525 C ASN A 102 30.082 -6.650 8.651 1.00 1.00 C ATOM 1526 O ASN A 102 29.843 -5.476 8.432 1.00 1.00 O ATOM 1527 CB ASN A 102 31.893 -6.782 10.457 1.00 1.00 C ATOM 1528 CG ASN A 102 32.092 -6.535 11.948 1.00 1.00 C ATOM 1529 OD1 ASN A 102 32.300 -7.444 12.734 1.00 1.00 O ATOM 1530 ND2 ASN A 102 31.989 -5.301 12.388 1.00 1.00 N ATOM 0 H ASN A 102 30.894 -8.982 10.744 1.00 1.00 H new ATOM 0 HA ASN A 102 29.773 -6.412 10.704 1.00 1.00 H new ATOM 0 HB2 ASN A 102 32.500 -7.633 10.148 1.00 1.00 H new ATOM 0 HB3 ASN A 102 32.248 -5.917 9.897 1.00 1.00 H new ATOM 0 HD21 ASN A 102 32.083 -5.105 13.385 1.00 1.00 H new ATOM 0 HD22 ASN A 102 31.815 -4.539 11.733 1.00 1.00 H new ATOM 1537 N GLY A 103 29.954 -7.566 7.688 1.00 1.00 N ATOM 1538 CA GLY A 103 29.554 -7.263 6.304 1.00 1.00 C ATOM 1539 C GLY A 103 28.214 -6.521 6.189 1.00 1.00 C ATOM 1540 O GLY A 103 28.121 -5.526 5.479 1.00 1.00 O ATOM 0 H GLY A 103 30.128 -8.558 7.847 1.00 1.00 H new ATOM 0 HA2 GLY A 103 30.332 -6.661 5.835 1.00 1.00 H new ATOM 0 HA3 GLY A 103 29.491 -8.195 5.743 1.00 1.00 H new ATOM 1544 N GLY A 104 27.189 -6.919 6.953 1.00 1.00 N ATOM 1545 CA GLY A 104 25.907 -6.185 7.002 1.00 1.00 C ATOM 1546 C GLY A 104 25.973 -4.922 7.862 1.00 1.00 C ATOM 1547 O GLY A 104 25.430 -3.885 7.492 1.00 1.00 O ATOM 0 H GLY A 104 27.218 -7.746 7.549 1.00 1.00 H new ATOM 0 HA2 GLY A 104 25.612 -5.913 5.989 1.00 1.00 H new ATOM 0 HA3 GLY A 104 25.132 -6.844 7.393 1.00 1.00 H new ATOM 1551 N LYS A 105 26.717 -4.968 8.974 1.00 1.00 N ATOM 1552 CA LYS A 105 26.949 -3.816 9.870 1.00 1.00 C ATOM 1553 C LYS A 105 27.714 -2.668 9.187 1.00 1.00 C ATOM 1554 O LYS A 105 27.434 -1.496 9.421 1.00 1.00 O ATOM 1555 CB LYS A 105 27.656 -4.284 11.133 1.00 1.00 C ATOM 1556 CG LYS A 105 26.802 -5.331 11.880 1.00 1.00 C ATOM 1557 CD LYS A 105 27.368 -5.415 13.291 1.00 1.00 C ATOM 1558 CE LYS A 105 26.557 -6.351 14.201 1.00 1.00 C ATOM 1559 NZ LYS A 105 27.153 -6.419 15.572 1.00 1.00 N1+ ATOM 0 H LYS A 105 27.185 -5.819 9.286 1.00 1.00 H new ATOM 0 HA LYS A 105 25.976 -3.403 10.136 1.00 1.00 H new ATOM 0 HB2 LYS A 105 28.624 -4.714 10.876 1.00 1.00 H new ATOM 0 HB3 LYS A 105 27.848 -3.432 11.785 1.00 1.00 H new ATOM 0 HG2 LYS A 105 25.753 -5.036 11.899 1.00 1.00 H new ATOM 0 HG3 LYS A 105 26.852 -6.300 11.383 1.00 1.00 H new ATOM 0 HD2 LYS A 105 28.399 -5.765 13.244 1.00 1.00 H new ATOM 0 HD3 LYS A 105 27.389 -4.417 13.729 1.00 1.00 H new ATOM 0 HE2 LYS A 105 25.528 -5.998 14.266 1.00 1.00 H new ATOM 0 HE3 LYS A 105 26.525 -7.349 13.765 1.00 1.00 H new ATOM 0 HZ1 LYS A 105 26.586 -7.058 16.166 1.00 1.00 H new ATOM 0 HZ2 LYS A 105 28.127 -6.778 15.510 1.00 1.00 H new ATOM 0 HZ3 LYS A 105 27.161 -5.469 15.995 1.00 1.00 H new ATOM 1573 N GLN A 106 28.619 -3.018 8.275 1.00 1.00 N ATOM 1574 CA GLN A 106 29.303 -2.096 7.365 1.00 1.00 C ATOM 1575 C GLN A 106 28.299 -1.356 6.476 1.00 1.00 C ATOM 1576 O GLN A 106 28.387 -0.137 6.341 1.00 1.00 O ATOM 1577 CB GLN A 106 30.332 -2.860 6.505 1.00 1.00 C ATOM 1578 CG GLN A 106 31.620 -3.274 7.242 1.00 1.00 C ATOM 1579 CD GLN A 106 32.709 -2.199 7.227 1.00 1.00 C ATOM 1580 OE1 GLN A 106 32.457 -1.007 7.359 1.00 1.00 O ATOM 1581 NE2 GLN A 106 33.962 -2.578 7.076 1.00 1.00 N ATOM 0 H GLN A 106 28.908 -3.987 8.143 1.00 1.00 H new ATOM 0 HA GLN A 106 29.831 -1.353 7.963 1.00 1.00 H new ATOM 0 HB2 GLN A 106 29.856 -3.756 6.107 1.00 1.00 H new ATOM 0 HB3 GLN A 106 30.604 -2.237 5.652 1.00 1.00 H new ATOM 0 HG2 GLN A 106 31.375 -3.516 8.276 1.00 1.00 H new ATOM 0 HG3 GLN A 106 32.013 -4.183 6.786 1.00 1.00 H new ATOM 0 HE21 GLN A 106 34.186 -3.567 6.965 1.00 1.00 H new ATOM 0 HE22 GLN A 106 34.708 -1.882 7.070 1.00 1.00 H new ATOM 1590 N PHE A 107 27.302 -2.055 5.918 1.00 1.00 N ATOM 1591 CA PHE A 107 26.235 -1.431 5.142 1.00 1.00 C ATOM 1592 C PHE A 107 25.397 -0.482 6.021 1.00 1.00 C ATOM 1593 O PHE A 107 25.064 0.619 5.587 1.00 1.00 O ATOM 1594 CB PHE A 107 25.392 -2.511 4.425 1.00 1.00 C ATOM 1595 CG PHE A 107 25.803 -2.731 2.988 1.00 1.00 C ATOM 1596 CD1 PHE A 107 25.198 -1.991 1.949 1.00 1.00 C ATOM 1597 CD2 PHE A 107 26.769 -3.703 2.688 1.00 1.00 C ATOM 1598 CE1 PHE A 107 25.536 -2.262 0.614 1.00 1.00 C ATOM 1599 CE2 PHE A 107 27.123 -3.948 1.353 1.00 1.00 C ATOM 1600 CZ PHE A 107 26.509 -3.225 0.317 1.00 1.00 C ATOM 0 H PHE A 107 27.217 -3.069 5.995 1.00 1.00 H new ATOM 0 HA PHE A 107 26.672 -0.808 4.362 1.00 1.00 H new ATOM 0 HB2 PHE A 107 25.480 -3.451 4.969 1.00 1.00 H new ATOM 0 HB3 PHE A 107 24.341 -2.222 4.455 1.00 1.00 H new ATOM 0 HD1 PHE A 107 24.478 -1.220 2.180 1.00 1.00 H new ATOM 0 HD2 PHE A 107 27.239 -4.262 3.484 1.00 1.00 H new ATOM 0 HE1 PHE A 107 25.045 -1.727 -0.186 1.00 1.00 H new ATOM 0 HE2 PHE A 107 27.869 -4.694 1.121 1.00 1.00 H new ATOM 0 HZ PHE A 107 26.787 -3.412 -0.710 1.00 1.00 H new ATOM 1610 N ASP A 108 25.123 -0.857 7.276 1.00 1.00 N ATOM 1611 CA ASP A 108 24.349 -0.022 8.210 1.00 1.00 C ATOM 1612 C ASP A 108 25.062 1.299 8.513 1.00 1.00 C ATOM 1613 O ASP A 108 24.454 2.370 8.426 1.00 1.00 O ATOM 1614 CB ASP A 108 24.015 -0.879 9.443 1.00 1.00 C ATOM 1615 CG ASP A 108 23.871 -0.096 10.758 1.00 1.00 C ATOM 1616 OD1 ASP A 108 24.888 0.354 11.337 1.00 1.00 O ATOM 1617 OD2 ASP A 108 22.730 -0.006 11.253 1.00 1.00 O1- ATOM 0 H ASP A 108 25.429 -1.745 7.674 1.00 1.00 H new ATOM 0 HA ASP A 108 23.406 0.297 7.765 1.00 1.00 H new ATOM 0 HB2 ASP A 108 23.085 -1.415 9.253 1.00 1.00 H new ATOM 0 HB3 ASP A 108 24.796 -1.629 9.568 1.00 1.00 H new ATOM 1622 N ALA A 109 26.374 1.240 8.733 1.00 1.00 N ATOM 1623 CA ALA A 109 27.218 2.414 8.851 1.00 1.00 C ATOM 1624 C ALA A 109 27.221 3.280 7.583 1.00 1.00 C ATOM 1625 O ALA A 109 27.257 4.500 7.692 1.00 1.00 O ATOM 1626 CB ALA A 109 28.640 1.961 9.148 1.00 1.00 C ATOM 0 H ALA A 109 26.882 0.361 8.835 1.00 1.00 H new ATOM 0 HA ALA A 109 26.817 3.029 9.657 1.00 1.00 H new ATOM 0 HB1 ALA A 109 29.288 2.833 9.240 1.00 1.00 H new ATOM 0 HB2 ALA A 109 28.655 1.398 10.081 1.00 1.00 H new ATOM 0 HB3 ALA A 109 28.997 1.327 8.336 1.00 1.00 H new ATOM 1632 N LEU A 110 27.151 2.677 6.394 1.00 1.00 N ATOM 1633 CA LEU A 110 27.244 3.346 5.098 1.00 1.00 C ATOM 1634 C LEU A 110 26.146 4.400 4.948 1.00 1.00 C ATOM 1635 O LEU A 110 26.361 5.557 4.592 1.00 1.00 O ATOM 1636 CB LEU A 110 27.098 2.261 4.007 1.00 1.00 C ATOM 1637 CG LEU A 110 27.832 2.604 2.709 1.00 1.00 C ATOM 1638 CD1 LEU A 110 27.427 3.970 2.208 1.00 1.00 C ATOM 1639 CD2 LEU A 110 29.342 2.506 2.926 1.00 1.00 C ATOM 0 H LEU A 110 27.023 1.669 6.306 1.00 1.00 H new ATOM 0 HA LEU A 110 28.201 3.860 5.008 1.00 1.00 H new ATOM 0 HB2 LEU A 110 27.479 1.315 4.392 1.00 1.00 H new ATOM 0 HB3 LEU A 110 26.040 2.114 3.790 1.00 1.00 H new ATOM 0 HG LEU A 110 27.552 1.884 1.940 1.00 1.00 H new ATOM 0 HD11 LEU A 110 27.962 4.192 1.284 1.00 1.00 H new ATOM 0 HD12 LEU A 110 26.354 3.985 2.019 1.00 1.00 H new ATOM 0 HD13 LEU A 110 27.673 4.721 2.959 1.00 1.00 H new ATOM 0 HD21 LEU A 110 29.860 2.751 1.999 1.00 1.00 H new ATOM 0 HD22 LEU A 110 29.644 3.205 3.706 1.00 1.00 H new ATOM 0 HD23 LEU A 110 29.601 1.491 3.229 1.00 1.00 H new ATOM 1651 N LEU A 111 24.922 3.994 5.233 1.00 1.00 N ATOM 1652 CA LEU A 111 23.772 4.883 5.108 1.00 1.00 C ATOM 1653 C LEU A 111 23.832 6.003 6.142 1.00 1.00 C ATOM 1654 O LEU A 111 23.624 7.171 5.803 1.00 1.00 O ATOM 1655 CB LEU A 111 22.494 4.040 5.190 1.00 1.00 C ATOM 1656 CG LEU A 111 22.352 2.964 4.095 1.00 1.00 C ATOM 1657 CD1 LEU A 111 20.864 2.773 3.824 1.00 1.00 C ATOM 1658 CD2 LEU A 111 22.975 3.267 2.728 1.00 1.00 C ATOM 0 H LEU A 111 24.694 3.053 5.554 1.00 1.00 H new ATOM 0 HA LEU A 111 23.779 5.386 4.141 1.00 1.00 H new ATOM 0 HB2 LEU A 111 22.460 3.552 6.164 1.00 1.00 H new ATOM 0 HB3 LEU A 111 21.633 4.706 5.137 1.00 1.00 H new ATOM 0 HG LEU A 111 22.886 2.103 4.497 1.00 1.00 H new ATOM 0 HD11 LEU A 111 20.729 2.016 3.052 1.00 1.00 H new ATOM 0 HD12 LEU A 111 20.366 2.451 4.739 1.00 1.00 H new ATOM 0 HD13 LEU A 111 20.432 3.715 3.488 1.00 1.00 H new ATOM 0 HD21 LEU A 111 22.801 2.428 2.055 1.00 1.00 H new ATOM 0 HD22 LEU A 111 22.520 4.166 2.312 1.00 1.00 H new ATOM 0 HD23 LEU A 111 24.048 3.423 2.844 1.00 1.00 H new ATOM 1670 N GLN A 112 24.244 5.663 7.363 1.00 1.00 N ATOM 1671 CA GLN A 112 24.444 6.627 8.435 1.00 1.00 C ATOM 1672 C GLN A 112 25.660 7.552 8.208 1.00 1.00 C ATOM 1673 O GLN A 112 25.720 8.626 8.808 1.00 1.00 O ATOM 1674 CB GLN A 112 24.575 5.879 9.777 1.00 1.00 C ATOM 1675 CG GLN A 112 23.438 4.894 10.116 1.00 1.00 C ATOM 1676 CD GLN A 112 22.206 5.543 10.748 1.00 1.00 C ATOM 1677 OE1 GLN A 112 22.140 5.768 11.949 1.00 1.00 O ATOM 1678 NE2 GLN A 112 21.175 5.851 9.987 1.00 1.00 N ATOM 0 H GLN A 112 24.449 4.701 7.634 1.00 1.00 H new ATOM 0 HA GLN A 112 23.571 7.279 8.451 1.00 1.00 H new ATOM 0 HB2 GLN A 112 25.516 5.329 9.773 1.00 1.00 H new ATOM 0 HB3 GLN A 112 24.640 6.617 10.577 1.00 1.00 H new ATOM 0 HG2 GLN A 112 23.135 4.380 9.204 1.00 1.00 H new ATOM 0 HG3 GLN A 112 23.823 4.135 10.797 1.00 1.00 H new ATOM 0 HE21 GLN A 112 21.210 5.671 8.984 1.00 1.00 H new ATOM 0 HE22 GLN A 112 20.342 6.269 10.401 1.00 1.00 H new ATOM 1687 N GLU A 113 26.604 7.198 7.318 1.00 1.00 N ATOM 1688 CA GLU A 113 27.739 8.045 6.946 1.00 1.00 C ATOM 1689 C GLU A 113 27.299 9.164 5.980 1.00 1.00 C ATOM 1690 O GLU A 113 28.010 10.160 5.819 1.00 1.00 O ATOM 1691 CB GLU A 113 28.950 7.201 6.450 1.00 1.00 C ATOM 1692 CG GLU A 113 29.210 7.175 4.939 1.00 1.00 C ATOM 1693 CD GLU A 113 30.522 6.451 4.571 1.00 1.00 C ATOM 1694 OE1 GLU A 113 30.781 5.326 5.059 1.00 1.00 O ATOM 1695 OE2 GLU A 113 31.305 6.991 3.752 1.00 1.00 O1- ATOM 0 H GLU A 113 26.595 6.301 6.833 1.00 1.00 H new ATOM 0 HA GLU A 113 28.104 8.555 7.838 1.00 1.00 H new ATOM 0 HB2 GLU A 113 29.848 7.576 6.942 1.00 1.00 H new ATOM 0 HB3 GLU A 113 28.807 6.174 6.787 1.00 1.00 H new ATOM 0 HG2 GLU A 113 28.376 6.682 4.440 1.00 1.00 H new ATOM 0 HG3 GLU A 113 29.247 8.198 4.564 1.00 1.00 H new ATOM 1702 N GLN A 114 26.119 9.012 5.358 1.00 1.00 N ATOM 1703 CA GLN A 114 25.544 9.953 4.420 1.00 1.00 C ATOM 1704 C GLN A 114 24.465 10.780 5.110 1.00 1.00 C ATOM 1705 O GLN A 114 24.657 11.961 5.408 1.00 1.00 O ATOM 1706 CB GLN A 114 25.027 9.171 3.215 1.00 1.00 C ATOM 1707 CG GLN A 114 26.171 8.536 2.418 1.00 1.00 C ATOM 1708 CD GLN A 114 25.536 7.533 1.497 1.00 1.00 C ATOM 1709 OE1 GLN A 114 25.096 7.829 0.400 1.00 1.00 O ATOM 1710 NE2 GLN A 114 25.293 6.366 2.027 1.00 1.00 N ATOM 0 H GLN A 114 25.527 8.195 5.509 1.00 1.00 H new ATOM 0 HA GLN A 114 26.289 10.664 4.063 1.00 1.00 H new ATOM 0 HB2 GLN A 114 24.343 8.393 3.553 1.00 1.00 H new ATOM 0 HB3 GLN A 114 24.457 9.837 2.566 1.00 1.00 H new ATOM 0 HG2 GLN A 114 26.718 9.291 1.853 1.00 1.00 H new ATOM 0 HG3 GLN A 114 26.888 8.054 3.083 1.00 1.00 H new ATOM 0 HE21 GLN A 114 25.669 6.135 2.946 1.00 1.00 H new ATOM 0 HE22 GLN A 114 24.727 5.684 1.522 1.00 1.00 H new ATOM 1719 N SER A 115 23.337 10.114 5.353 1.00 1.00 N ATOM 1720 CA SER A 115 22.105 10.678 5.896 1.00 1.00 C ATOM 1721 C SER A 115 20.970 9.660 6.053 1.00 1.00 C ATOM 1722 O SER A 115 19.997 9.913 6.766 1.00 1.00 O ATOM 1723 CB SER A 115 21.582 11.708 4.896 1.00 1.00 C ATOM 1724 OG SER A 115 21.384 11.110 3.624 1.00 1.00 O ATOM 0 H SER A 115 23.255 9.115 5.166 1.00 1.00 H new ATOM 0 HA SER A 115 22.359 11.078 6.878 1.00 1.00 H new ATOM 0 HB2 SER A 115 20.644 12.129 5.256 1.00 1.00 H new ATOM 0 HB3 SER A 115 22.290 12.533 4.811 1.00 1.00 H new ATOM 0 HG SER A 115 20.488 11.331 3.295 1.00 1.00 H new ATOM 1730 N ALA A 116 21.066 8.533 5.344 1.00 1.00 N ATOM 1731 CA ALA A 116 19.973 7.578 5.204 1.00 1.00 C ATOM 1732 C ALA A 116 19.673 6.768 6.468 1.00 1.00 C ATOM 1733 O ALA A 116 20.534 6.477 7.300 1.00 1.00 O ATOM 1734 CB ALA A 116 20.200 6.709 3.972 1.00 1.00 C ATOM 0 H ALA A 116 21.914 8.258 4.848 1.00 1.00 H new ATOM 0 HA ALA A 116 19.060 8.155 5.056 1.00 1.00 H new ATOM 0 HB1 ALA A 116 19.380 5.997 3.873 1.00 1.00 H new ATOM 0 HB2 ALA A 116 20.242 7.340 3.084 1.00 1.00 H new ATOM 0 HB3 ALA A 116 21.140 6.167 4.077 1.00 1.00 H new ATOM 1740 N GLN A 117 18.403 6.385 6.552 1.00 1.00 N ATOM 1741 CA GLN A 117 17.752 5.801 7.725 1.00 1.00 C ATOM 1742 C GLN A 117 17.889 4.271 7.798 1.00 1.00 C ATOM 1743 O GLN A 117 18.200 3.606 6.809 1.00 1.00 O ATOM 1744 CB GLN A 117 16.278 6.257 7.747 1.00 1.00 C ATOM 1745 CG GLN A 117 16.122 7.783 7.914 1.00 1.00 C ATOM 1746 CD GLN A 117 14.798 8.312 7.367 1.00 1.00 C ATOM 1747 OE1 GLN A 117 13.854 8.596 8.093 1.00 1.00 O ATOM 1748 NE2 GLN A 117 14.674 8.450 6.063 1.00 1.00 N ATOM 0 H GLN A 117 17.764 6.478 5.762 1.00 1.00 H new ATOM 0 HA GLN A 117 18.261 6.163 8.618 1.00 1.00 H new ATOM 0 HB2 GLN A 117 15.794 5.947 6.821 1.00 1.00 H new ATOM 0 HB3 GLN A 117 15.759 5.753 8.562 1.00 1.00 H new ATOM 0 HG2 GLN A 117 16.199 8.037 8.971 1.00 1.00 H new ATOM 0 HG3 GLN A 117 16.945 8.284 7.405 1.00 1.00 H new ATOM 0 HE21 GLN A 117 15.454 8.216 5.449 1.00 1.00 H new ATOM 0 HE22 GLN A 117 13.798 8.791 5.667 1.00 1.00 H new ATOM 1757 N ARG A 118 17.592 3.704 8.973 1.00 1.00 N ATOM 1758 CA ARG A 118 17.761 2.283 9.321 1.00 1.00 C ATOM 1759 C ARG A 118 16.470 1.730 9.925 1.00 1.00 C ATOM 1760 O ARG A 118 15.861 2.370 10.779 1.00 1.00 O ATOM 1761 CB ARG A 118 18.961 2.158 10.284 1.00 1.00 C ATOM 1762 CG ARG A 118 19.907 0.979 10.004 1.00 1.00 C ATOM 1763 CD ARG A 118 19.512 -0.444 10.451 1.00 1.00 C ATOM 1764 NE ARG A 118 18.951 -0.520 11.823 1.00 1.00 N ATOM 1765 CZ ARG A 118 19.514 -0.196 12.979 1.00 1.00 C ATOM 1766 NH1 ARG A 118 20.746 0.200 13.097 1.00 1.00 N1+ ATOM 1767 NH2 ARG A 118 18.814 -0.279 14.073 1.00 1.00 N ATOM 0 H ARG A 118 17.209 4.247 9.746 1.00 1.00 H new ATOM 0 HA ARG A 118 17.968 1.689 8.431 1.00 1.00 H new ATOM 0 HB2 ARG A 118 19.537 3.082 10.243 1.00 1.00 H new ATOM 0 HB3 ARG A 118 18.581 2.064 11.301 1.00 1.00 H new ATOM 0 HG2 ARG A 118 20.076 0.946 8.928 1.00 1.00 H new ATOM 0 HG3 ARG A 118 20.864 1.212 10.470 1.00 1.00 H new ATOM 0 HD2 ARG A 118 18.779 -0.842 9.749 1.00 1.00 H new ATOM 0 HD3 ARG A 118 20.390 -1.087 10.394 1.00 1.00 H new ATOM 0 HE ARG A 118 17.996 -0.872 11.886 1.00 1.00 H new ATOM 0 HH11 ARG A 118 21.339 0.276 12.270 1.00 1.00 H new ATOM 0 HH12 ARG A 118 21.120 0.435 14.016 1.00 1.00 H new ATOM 0 HH21 ARG A 118 17.843 -0.591 14.035 1.00 1.00 H new ATOM 0 HH22 ARG A 118 19.236 -0.033 14.968 1.00 1.00 H new ATOM 1781 N VAL A 119 16.042 0.557 9.461 1.00 1.00 N ATOM 1782 CA VAL A 119 14.732 -0.046 9.784 1.00 1.00 C ATOM 1783 C VAL A 119 14.934 -1.306 10.633 1.00 1.00 C ATOM 1784 O VAL A 119 15.739 -2.160 10.265 1.00 1.00 O ATOM 1785 CB VAL A 119 13.955 -0.327 8.482 1.00 1.00 C ATOM 1786 CG1 VAL A 119 12.536 -0.815 8.750 1.00 1.00 C ATOM 1787 CG2 VAL A 119 13.791 0.943 7.638 1.00 1.00 C ATOM 0 H VAL A 119 16.603 -0.021 8.835 1.00 1.00 H new ATOM 0 HA VAL A 119 14.134 0.647 10.376 1.00 1.00 H new ATOM 0 HB VAL A 119 14.542 -1.086 7.965 1.00 1.00 H new ATOM 0 HG11 VAL A 119 12.030 -0.999 7.803 1.00 1.00 H new ATOM 0 HG12 VAL A 119 12.572 -1.739 9.328 1.00 1.00 H new ATOM 0 HG13 VAL A 119 11.990 -0.057 9.312 1.00 1.00 H new ATOM 0 HG21 VAL A 119 13.239 0.707 6.728 1.00 1.00 H new ATOM 0 HG22 VAL A 119 13.244 1.692 8.210 1.00 1.00 H new ATOM 0 HG23 VAL A 119 14.774 1.334 7.375 1.00 1.00 H new ATOM 1797 N GLY A 120 14.202 -1.427 11.745 1.00 1.00 N ATOM 1798 CA GLY A 120 14.356 -2.492 12.757 1.00 1.00 C ATOM 1799 C GLY A 120 15.788 -2.670 13.293 1.00 1.00 C ATOM 1800 O GLY A 120 16.618 -1.762 13.215 1.00 1.00 O ATOM 0 H GLY A 120 13.460 -0.767 11.979 1.00 1.00 H new ATOM 0 HA2 GLY A 120 13.693 -2.276 13.595 1.00 1.00 H new ATOM 0 HA3 GLY A 120 14.025 -3.436 12.324 1.00 1.00 H new ATOM 1804 N GLU A 121 16.088 -3.855 13.830 1.00 1.00 N ATOM 1805 CA GLU A 121 17.437 -4.316 14.205 1.00 1.00 C ATOM 1806 C GLU A 121 17.874 -5.450 13.292 1.00 1.00 C ATOM 1807 O GLU A 121 17.066 -6.321 12.987 1.00 1.00 O ATOM 1808 CB GLU A 121 17.464 -4.821 15.654 1.00 1.00 C ATOM 1809 CG GLU A 121 17.577 -3.622 16.574 1.00 1.00 C ATOM 1810 CD GLU A 121 17.629 -4.047 18.055 1.00 1.00 C ATOM 1811 OE1 GLU A 121 18.739 -4.298 18.585 1.00 1.00 O1- ATOM 1812 OE2 GLU A 121 16.560 -4.127 18.710 1.00 1.00 O ATOM 0 H GLU A 121 15.370 -4.553 14.026 1.00 1.00 H new ATOM 0 HA GLU A 121 18.115 -3.468 14.106 1.00 1.00 H new ATOM 0 HB2 GLU A 121 16.559 -5.386 15.876 1.00 1.00 H new ATOM 0 HB3 GLU A 121 18.306 -5.496 15.805 1.00 1.00 H new ATOM 0 HG2 GLU A 121 18.474 -3.055 16.326 1.00 1.00 H new ATOM 0 HG3 GLU A 121 16.727 -2.959 16.415 1.00 1.00 H new ATOM 1819 N MET A 122 19.139 -5.474 12.874 1.00 1.00 N ATOM 1820 CA MET A 122 19.606 -6.407 11.866 1.00 1.00 C ATOM 1821 C MET A 122 19.659 -7.847 12.389 1.00 1.00 C ATOM 1822 O MET A 122 19.840 -8.110 13.581 1.00 1.00 O ATOM 1823 CB MET A 122 20.940 -5.953 11.269 1.00 1.00 C ATOM 1824 CG MET A 122 22.112 -6.003 12.234 1.00 1.00 C ATOM 1825 SD MET A 122 22.294 -4.601 13.374 1.00 1.00 S ATOM 1826 CE MET A 122 22.643 -3.251 12.209 1.00 1.00 C ATOM 0 H MET A 122 19.862 -4.847 13.227 1.00 1.00 H new ATOM 0 HA MET A 122 18.875 -6.408 11.058 1.00 1.00 H new ATOM 0 HB2 MET A 122 21.169 -6.579 10.406 1.00 1.00 H new ATOM 0 HB3 MET A 122 20.831 -4.932 10.902 1.00 1.00 H new ATOM 0 HG2 MET A 122 22.026 -6.914 12.827 1.00 1.00 H new ATOM 0 HG3 MET A 122 23.029 -6.088 11.651 1.00 1.00 H new ATOM 0 HE1 MET A 122 23.071 -2.406 12.749 1.00 1.00 H new ATOM 0 HE2 MET A 122 23.350 -3.595 11.454 1.00 1.00 H new ATOM 0 HE3 MET A 122 21.718 -2.941 11.724 1.00 1.00 H new ATOM 1836 N LEU A 123 19.569 -8.780 11.453 1.00 1.00 N ATOM 1837 CA LEU A 123 19.763 -10.198 11.691 1.00 1.00 C ATOM 1838 C LEU A 123 21.232 -10.551 11.548 1.00 1.00 C ATOM 1839 O LEU A 123 21.895 -10.094 10.620 1.00 1.00 O ATOM 1840 CB LEU A 123 18.825 -10.985 10.779 1.00 1.00 C ATOM 1841 CG LEU A 123 19.033 -12.490 10.660 1.00 1.00 C ATOM 1842 CD1 LEU A 123 20.305 -12.751 9.854 1.00 1.00 C ATOM 1843 CD2 LEU A 123 18.990 -13.236 11.995 1.00 1.00 C ATOM 0 H LEU A 123 19.353 -8.563 10.480 1.00 1.00 H new ATOM 0 HA LEU A 123 19.500 -10.472 12.713 1.00 1.00 H new ATOM 0 HB2 LEU A 123 17.805 -10.816 11.124 1.00 1.00 H new ATOM 0 HB3 LEU A 123 18.898 -10.558 9.779 1.00 1.00 H new ATOM 0 HG LEU A 123 18.183 -12.909 10.121 1.00 1.00 H new ATOM 0 HD11 LEU A 123 20.464 -13.825 9.763 1.00 1.00 H new ATOM 0 HD12 LEU A 123 20.203 -12.313 8.861 1.00 1.00 H new ATOM 0 HD13 LEU A 123 21.157 -12.300 10.363 1.00 1.00 H new ATOM 0 HD21 LEU A 123 19.146 -14.301 11.822 1.00 1.00 H new ATOM 0 HD22 LEU A 123 19.774 -12.856 12.650 1.00 1.00 H new ATOM 0 HD23 LEU A 123 18.019 -13.084 12.466 1.00 1.00 H new ATOM 1855 N LEU A 124 21.700 -11.407 12.451 1.00 1.00 N ATOM 1856 CA LEU A 124 23.034 -11.991 12.448 1.00 1.00 C ATOM 1857 C LEU A 124 22.929 -13.533 12.555 1.00 1.00 C ATOM 1858 O LEU A 124 22.584 -14.058 13.613 1.00 1.00 O ATOM 1859 CB LEU A 124 23.840 -11.406 13.621 1.00 1.00 C ATOM 1860 CG LEU A 124 23.568 -9.938 14.045 1.00 1.00 C ATOM 1861 CD1 LEU A 124 24.367 -9.624 15.306 1.00 1.00 C ATOM 1862 CD2 LEU A 124 23.904 -8.909 12.971 1.00 1.00 C ATOM 0 H LEU A 124 21.134 -11.725 13.238 1.00 1.00 H new ATOM 0 HA LEU A 124 23.548 -11.752 11.517 1.00 1.00 H new ATOM 0 HB2 LEU A 124 23.668 -12.040 14.491 1.00 1.00 H new ATOM 0 HB3 LEU A 124 24.898 -11.489 13.371 1.00 1.00 H new ATOM 0 HG LEU A 124 22.495 -9.862 14.221 1.00 1.00 H new ATOM 0 HD11 LEU A 124 24.180 -8.594 15.608 1.00 1.00 H new ATOM 0 HD12 LEU A 124 24.063 -10.298 16.107 1.00 1.00 H new ATOM 0 HD13 LEU A 124 25.430 -9.756 15.105 1.00 1.00 H new ATOM 0 HD21 LEU A 124 23.686 -7.909 13.345 1.00 1.00 H new ATOM 0 HD22 LEU A 124 24.962 -8.979 12.718 1.00 1.00 H new ATOM 0 HD23 LEU A 124 23.305 -9.103 12.081 1.00 1.00 H new ATOM 1874 N ILE A 125 23.184 -14.269 11.468 1.00 1.00 N ATOM 1875 CA ILE A 125 23.109 -15.735 11.432 1.00 1.00 C ATOM 1876 C ILE A 125 24.465 -16.380 11.649 1.00 1.00 C ATOM 1877 O ILE A 125 25.399 -16.082 10.909 1.00 1.00 O ATOM 1878 CB ILE A 125 22.438 -16.225 10.143 1.00 1.00 C ATOM 1879 CG1 ILE A 125 20.936 -16.041 10.316 1.00 1.00 C ATOM 1880 CG2 ILE A 125 22.747 -17.692 9.810 1.00 1.00 C ATOM 1881 CD1 ILE A 125 20.196 -16.000 8.982 1.00 1.00 C ATOM 0 H ILE A 125 23.453 -13.857 10.574 1.00 1.00 H new ATOM 0 HA ILE A 125 22.481 -16.049 12.265 1.00 1.00 H new ATOM 0 HB ILE A 125 22.831 -15.643 9.309 1.00 1.00 H new ATOM 0 HG12 ILE A 125 20.541 -16.856 10.922 1.00 1.00 H new ATOM 0 HG13 ILE A 125 20.747 -15.117 10.862 1.00 1.00 H new ATOM 0 HG21 ILE A 125 22.240 -17.970 8.886 1.00 1.00 H new ATOM 0 HG22 ILE A 125 23.823 -17.818 9.686 1.00 1.00 H new ATOM 0 HG23 ILE A 125 22.398 -18.331 10.622 1.00 1.00 H new ATOM 0 HD11 ILE A 125 19.129 -15.867 9.162 1.00 1.00 H new ATOM 0 HD12 ILE A 125 20.569 -15.169 8.384 1.00 1.00 H new ATOM 0 HD13 ILE A 125 20.360 -16.935 8.446 1.00 1.00 H new ATOM 1893 N ASP A 126 24.529 -17.309 12.604 1.00 1.00 N ATOM 1894 CA ASP A 126 25.711 -18.131 12.867 1.00 1.00 C ATOM 1895 C ASP A 126 25.541 -19.557 12.352 1.00 1.00 C ATOM 1896 O ASP A 126 24.822 -20.383 12.919 1.00 1.00 O ATOM 1897 CB ASP A 126 26.057 -18.142 14.357 1.00 1.00 C ATOM 1898 CG ASP A 126 27.306 -18.985 14.659 1.00 1.00 C ATOM 1899 OD1 ASP A 126 28.091 -19.268 13.719 1.00 1.00 O1- ATOM 1900 OD2 ASP A 126 27.503 -19.335 15.846 1.00 1.00 O ATOM 0 H ASP A 126 23.748 -17.515 13.227 1.00 1.00 H new ATOM 0 HA ASP A 126 26.538 -17.677 12.322 1.00 1.00 H new ATOM 0 HB2 ASP A 126 26.220 -17.119 14.697 1.00 1.00 H new ATOM 0 HB3 ASP A 126 25.211 -18.535 14.921 1.00 1.00 H new ATOM 1905 N ALA A 127 26.282 -19.865 11.300 1.00 1.00 N ATOM 1906 CA ALA A 127 26.290 -21.161 10.651 1.00 1.00 C ATOM 1907 C ALA A 127 26.872 -22.282 11.530 1.00 1.00 C ATOM 1908 O ALA A 127 26.527 -23.450 11.341 1.00 1.00 O ATOM 1909 CB ALA A 127 27.099 -21.000 9.368 1.00 1.00 C ATOM 0 H ALA A 127 26.915 -19.196 10.862 1.00 1.00 H new ATOM 0 HA ALA A 127 25.264 -21.469 10.449 1.00 1.00 H new ATOM 0 HB1 ALA A 127 27.136 -21.952 8.839 1.00 1.00 H new ATOM 0 HB2 ALA A 127 26.628 -20.250 8.733 1.00 1.00 H new ATOM 0 HB3 ALA A 127 28.112 -20.682 9.614 1.00 1.00 H new ATOM 1915 N SER A 128 27.697 -21.932 12.523 1.00 1.00 N ATOM 1916 CA SER A 128 28.215 -22.866 13.527 1.00 1.00 C ATOM 1917 C SER A 128 27.106 -23.456 14.419 1.00 1.00 C ATOM 1918 O SER A 128 27.265 -24.543 14.979 1.00 1.00 O ATOM 1919 CB SER A 128 29.229 -22.147 14.424 1.00 1.00 C ATOM 1920 OG SER A 128 30.001 -23.078 15.173 1.00 1.00 O ATOM 0 H SER A 128 28.028 -20.976 12.653 1.00 1.00 H new ATOM 0 HA SER A 128 28.682 -23.687 12.983 1.00 1.00 H new ATOM 0 HB2 SER A 128 29.889 -21.532 13.812 1.00 1.00 H new ATOM 0 HB3 SER A 128 28.705 -21.474 15.103 1.00 1.00 H new ATOM 0 HG SER A 128 30.641 -22.594 15.736 1.00 1.00 H new ATOM 1926 N GLU A 129 25.961 -22.770 14.523 1.00 1.00 N ATOM 1927 CA GLU A 129 24.835 -23.107 15.387 1.00 1.00 C ATOM 1928 C GLU A 129 23.563 -23.395 14.584 1.00 1.00 C ATOM 1929 O GLU A 129 22.728 -24.201 15.005 1.00 1.00 O ATOM 1930 CB GLU A 129 24.584 -21.963 16.385 1.00 1.00 C ATOM 1931 CG GLU A 129 25.613 -21.889 17.522 1.00 1.00 C ATOM 1932 CD GLU A 129 25.418 -23.025 18.545 1.00 1.00 C ATOM 1933 OE1 GLU A 129 24.530 -22.904 19.423 1.00 1.00 O1- ATOM 1934 OE2 GLU A 129 26.151 -24.041 18.495 1.00 1.00 O ATOM 0 H GLU A 129 25.792 -21.925 13.978 1.00 1.00 H new ATOM 0 HA GLU A 129 25.092 -24.017 15.929 1.00 1.00 H new ATOM 0 HB2 GLU A 129 24.586 -21.016 15.845 1.00 1.00 H new ATOM 0 HB3 GLU A 129 23.590 -22.082 16.816 1.00 1.00 H new ATOM 0 HG2 GLU A 129 26.619 -21.943 17.106 1.00 1.00 H new ATOM 0 HG3 GLU A 129 25.528 -20.927 18.027 1.00 1.00 H new ATOM 1941 N ASN A 130 23.425 -22.755 13.418 1.00 1.00 N ATOM 1942 CA ASN A 130 22.282 -22.872 12.533 1.00 1.00 C ATOM 1943 C ASN A 130 22.697 -22.854 11.042 1.00 1.00 C ATOM 1944 O ASN A 130 22.664 -21.792 10.414 1.00 1.00 O ATOM 1945 CB ASN A 130 21.274 -21.760 12.888 1.00 1.00 C ATOM 1946 CG ASN A 130 19.910 -22.056 12.286 1.00 1.00 C ATOM 1947 OD1 ASN A 130 19.000 -22.522 12.954 1.00 1.00 O ATOM 1948 ND2 ASN A 130 19.764 -21.856 10.997 1.00 1.00 N ATOM 0 H ASN A 130 24.138 -22.120 13.060 1.00 1.00 H new ATOM 0 HA ASN A 130 21.803 -23.840 12.679 1.00 1.00 H new ATOM 0 HB2 ASN A 130 21.188 -21.674 13.971 1.00 1.00 H new ATOM 0 HB3 ASN A 130 21.639 -20.801 12.520 1.00 1.00 H new ATOM 0 HD21 ASN A 130 18.882 -22.090 10.541 1.00 1.00 H new ATOM 0 HD22 ASN A 130 20.532 -21.466 10.451 1.00 1.00 H new ATOM 1955 N PRO A 131 23.027 -24.009 10.431 1.00 1.00 N ATOM 1956 CA PRO A 131 23.416 -24.100 9.017 1.00 1.00 C ATOM 1957 C PRO A 131 22.235 -23.958 8.020 1.00 1.00 C ATOM 1958 O PRO A 131 22.414 -24.156 6.819 1.00 1.00 O ATOM 1959 CB PRO A 131 24.146 -25.443 8.895 1.00 1.00 C ATOM 1960 CG PRO A 131 23.438 -26.308 9.935 1.00 1.00 C ATOM 1961 CD PRO A 131 23.143 -25.319 11.064 1.00 1.00 C ATOM 0 HA PRO A 131 24.054 -23.261 8.738 1.00 1.00 H new ATOM 0 HB2 PRO A 131 24.058 -25.862 7.893 1.00 1.00 H new ATOM 0 HB3 PRO A 131 25.211 -25.345 9.107 1.00 1.00 H new ATOM 0 HG2 PRO A 131 22.525 -26.750 9.537 1.00 1.00 H new ATOM 0 HG3 PRO A 131 24.069 -27.130 10.273 1.00 1.00 H new ATOM 0 HD2 PRO A 131 22.222 -25.584 11.584 1.00 1.00 H new ATOM 0 HD3 PRO A 131 23.941 -25.324 11.806 1.00 1.00 H new ATOM 1969 N GLU A 132 21.035 -23.608 8.499 1.00 1.00 N ATOM 1970 CA GLU A 132 19.796 -23.426 7.738 1.00 1.00 C ATOM 1971 C GLU A 132 19.359 -21.953 7.796 1.00 1.00 C ATOM 1972 O GLU A 132 18.415 -21.613 8.503 1.00 1.00 O ATOM 1973 CB GLU A 132 18.708 -24.388 8.259 1.00 1.00 C ATOM 1974 CG GLU A 132 19.231 -25.799 8.531 1.00 1.00 C ATOM 1975 CD GLU A 132 18.075 -26.793 8.762 1.00 1.00 C ATOM 1976 OE1 GLU A 132 17.564 -27.378 7.775 1.00 1.00 O ATOM 1977 OE2 GLU A 132 17.674 -27.009 9.933 1.00 1.00 O1- ATOM 0 H GLU A 132 20.896 -23.433 9.494 1.00 1.00 H new ATOM 0 HA GLU A 132 19.965 -23.672 6.690 1.00 1.00 H new ATOM 0 HB2 GLU A 132 18.283 -23.982 9.177 1.00 1.00 H new ATOM 0 HB3 GLU A 132 17.900 -24.441 7.529 1.00 1.00 H new ATOM 0 HG2 GLU A 132 19.837 -26.133 7.689 1.00 1.00 H new ATOM 0 HG3 GLU A 132 19.881 -25.785 9.406 1.00 1.00 H new ATOM 1984 N PRO A 133 20.076 -21.024 7.143 1.00 1.00 N ATOM 1985 CA PRO A 133 19.869 -19.595 7.330 1.00 1.00 C ATOM 1986 C PRO A 133 18.459 -19.078 7.062 1.00 1.00 C ATOM 1987 O PRO A 133 18.073 -18.054 7.625 1.00 1.00 O ATOM 1988 CB PRO A 133 20.892 -18.929 6.397 1.00 1.00 C ATOM 1989 CG PRO A 133 21.190 -19.996 5.347 1.00 1.00 C ATOM 1990 CD PRO A 133 21.163 -21.248 6.213 1.00 1.00 C ATOM 0 HA PRO A 133 20.003 -19.353 8.384 1.00 1.00 H new ATOM 0 HB2 PRO A 133 20.487 -18.025 5.942 1.00 1.00 H new ATOM 0 HB3 PRO A 133 21.793 -18.638 6.937 1.00 1.00 H new ATOM 0 HG2 PRO A 133 20.440 -20.022 4.557 1.00 1.00 H new ATOM 0 HG3 PRO A 133 22.156 -19.846 4.865 1.00 1.00 H new ATOM 0 HD2 PRO A 133 20.994 -22.142 5.613 1.00 1.00 H new ATOM 0 HD3 PRO A 133 22.109 -21.389 6.735 1.00 1.00 H new ATOM 1998 N GLU A 134 17.650 -19.769 6.269 1.00 1.00 N ATOM 1999 CA GLU A 134 16.261 -19.388 6.057 1.00 1.00 C ATOM 2000 C GLU A 134 15.417 -19.547 7.323 1.00 1.00 C ATOM 2001 O GLU A 134 14.438 -18.831 7.484 1.00 1.00 O ATOM 2002 CB GLU A 134 15.670 -20.142 4.856 1.00 1.00 C ATOM 2003 CG GLU A 134 15.396 -21.648 5.045 1.00 1.00 C ATOM 2004 CD GLU A 134 16.589 -22.579 4.721 1.00 1.00 C ATOM 2005 OE1 GLU A 134 17.741 -22.291 5.120 1.00 1.00 O1- ATOM 2006 OE2 GLU A 134 16.356 -23.646 4.100 1.00 1.00 O ATOM 0 H GLU A 134 17.936 -20.604 5.758 1.00 1.00 H new ATOM 0 HA GLU A 134 16.239 -18.324 5.819 1.00 1.00 H new ATOM 0 HB2 GLU A 134 14.733 -19.659 4.579 1.00 1.00 H new ATOM 0 HB3 GLU A 134 16.351 -20.024 4.013 1.00 1.00 H new ATOM 0 HG2 GLU A 134 15.092 -21.819 6.078 1.00 1.00 H new ATOM 0 HG3 GLU A 134 14.553 -21.930 4.414 1.00 1.00 H new ATOM 2013 N THR A 135 15.808 -20.408 8.266 1.00 1.00 N ATOM 2014 CA THR A 135 15.032 -20.672 9.482 1.00 1.00 C ATOM 2015 C THR A 135 15.131 -19.528 10.494 1.00 1.00 C ATOM 2016 O THR A 135 14.285 -19.387 11.378 1.00 1.00 O ATOM 2017 CB THR A 135 15.432 -22.005 10.131 1.00 1.00 C ATOM 2018 OG1 THR A 135 16.679 -21.921 10.785 1.00 1.00 O ATOM 2019 CG2 THR A 135 15.509 -23.135 9.106 1.00 1.00 C ATOM 0 H THR A 135 16.674 -20.944 8.208 1.00 1.00 H new ATOM 0 HA THR A 135 13.990 -20.744 9.171 1.00 1.00 H new ATOM 0 HB THR A 135 14.652 -22.223 10.860 1.00 1.00 H new ATOM 0 HG1 THR A 135 16.897 -22.788 11.186 1.00 1.00 H new ATOM 0 HG21 THR A 135 15.795 -24.061 9.606 1.00 1.00 H new ATOM 0 HG22 THR A 135 14.536 -23.264 8.633 1.00 1.00 H new ATOM 0 HG23 THR A 135 16.252 -22.888 8.347 1.00 1.00 H new ATOM 2027 N GLU A 136 16.147 -18.681 10.319 1.00 1.00 N ATOM 2028 CA GLU A 136 16.432 -17.483 11.119 1.00 1.00 C ATOM 2029 C GLU A 136 15.960 -16.218 10.417 1.00 1.00 C ATOM 2030 O GLU A 136 15.218 -15.403 10.963 1.00 1.00 O ATOM 2031 CB GLU A 136 17.940 -17.337 11.310 1.00 1.00 C ATOM 2032 CG GLU A 136 18.611 -18.523 11.981 1.00 1.00 C ATOM 2033 CD GLU A 136 18.604 -18.412 13.516 1.00 1.00 C ATOM 2034 OE1 GLU A 136 17.509 -18.369 14.128 1.00 1.00 O ATOM 2035 OE2 GLU A 136 19.703 -18.353 14.119 1.00 1.00 O1- ATOM 0 H GLU A 136 16.832 -18.818 9.575 1.00 1.00 H new ATOM 0 HA GLU A 136 15.911 -17.603 12.069 1.00 1.00 H new ATOM 0 HB2 GLU A 136 18.402 -17.178 10.336 1.00 1.00 H new ATOM 0 HB3 GLU A 136 18.133 -16.444 11.904 1.00 1.00 H new ATOM 0 HG2 GLU A 136 18.103 -19.440 11.684 1.00 1.00 H new ATOM 0 HG3 GLU A 136 19.640 -18.601 11.630 1.00 1.00 H new ATOM 2042 N SER A 137 16.418 -16.051 9.180 1.00 1.00 N ATOM 2043 CA SER A 137 16.077 -14.873 8.389 1.00 1.00 C ATOM 2044 C SER A 137 14.608 -14.807 7.979 1.00 1.00 C ATOM 2045 O SER A 137 14.070 -13.708 7.961 1.00 1.00 O ATOM 2046 CB SER A 137 16.937 -14.794 7.150 1.00 1.00 C ATOM 2047 OG SER A 137 16.750 -15.987 6.424 1.00 1.00 O ATOM 0 H SER A 137 17.026 -16.717 8.703 1.00 1.00 H new ATOM 0 HA SER A 137 16.267 -14.022 9.043 1.00 1.00 H new ATOM 0 HB2 SER A 137 16.659 -13.931 6.546 1.00 1.00 H new ATOM 0 HB3 SER A 137 17.986 -14.670 7.419 1.00 1.00 H new ATOM 0 HG SER A 137 17.342 -16.682 6.779 1.00 1.00 H new ATOM 2053 N ASN A 138 13.920 -15.921 7.711 1.00 1.00 N ATOM 2054 CA ASN A 138 12.486 -15.881 7.384 1.00 1.00 C ATOM 2055 C ASN A 138 11.656 -15.214 8.502 1.00 1.00 C ATOM 2056 O ASN A 138 11.125 -14.134 8.239 1.00 1.00 O ATOM 2057 CB ASN A 138 11.984 -17.267 6.950 1.00 1.00 C ATOM 2058 CG ASN A 138 10.510 -17.358 6.593 1.00 1.00 C ATOM 2059 OD1 ASN A 138 9.626 -16.871 7.279 1.00 1.00 O ATOM 2060 ND2 ASN A 138 10.199 -18.028 5.512 1.00 1.00 N ATOM 0 H ASN A 138 14.326 -16.857 7.713 1.00 1.00 H new ATOM 0 HA ASN A 138 12.342 -15.233 6.519 1.00 1.00 H new ATOM 0 HB2 ASN A 138 12.567 -17.589 6.087 1.00 1.00 H new ATOM 0 HB3 ASN A 138 12.187 -17.974 7.754 1.00 1.00 H new ATOM 0 HD21 ASN A 138 9.221 -18.141 5.246 1.00 1.00 H new ATOM 0 HD22 ASN A 138 10.935 -18.437 4.936 1.00 1.00 H new ATOM 2067 N PRO A 139 11.600 -15.726 9.752 1.00 1.00 N ATOM 2068 CA PRO A 139 10.899 -15.034 10.839 1.00 1.00 C ATOM 2069 C PRO A 139 11.466 -13.637 11.152 1.00 1.00 C ATOM 2070 O PRO A 139 10.724 -12.787 11.641 1.00 1.00 O ATOM 2071 CB PRO A 139 10.996 -15.958 12.056 1.00 1.00 C ATOM 2072 CG PRO A 139 12.278 -16.732 11.783 1.00 1.00 C ATOM 2073 CD PRO A 139 12.233 -16.930 10.270 1.00 1.00 C ATOM 0 HA PRO A 139 9.866 -14.843 10.547 1.00 1.00 H new ATOM 0 HB2 PRO A 139 11.052 -15.396 12.988 1.00 1.00 H new ATOM 0 HB3 PRO A 139 10.132 -16.618 12.134 1.00 1.00 H new ATOM 0 HG2 PRO A 139 13.162 -16.174 12.092 1.00 1.00 H new ATOM 0 HG3 PRO A 139 12.299 -17.683 12.316 1.00 1.00 H new ATOM 0 HD2 PRO A 139 13.234 -17.058 9.859 1.00 1.00 H new ATOM 0 HD3 PRO A 139 11.663 -17.821 10.005 1.00 1.00 H new ATOM 2081 N TRP A 140 12.736 -13.357 10.823 1.00 1.00 N ATOM 2082 CA TRP A 140 13.296 -12.015 10.957 1.00 1.00 C ATOM 2083 C TRP A 140 12.674 -11.063 9.950 1.00 1.00 C ATOM 2084 O TRP A 140 12.225 -9.989 10.326 1.00 1.00 O ATOM 2085 CB TRP A 140 14.825 -11.969 10.847 1.00 1.00 C ATOM 2086 CG TRP A 140 15.356 -10.580 11.035 1.00 1.00 C ATOM 2087 CD1 TRP A 140 15.744 -10.048 12.217 1.00 1.00 C ATOM 2088 CD2 TRP A 140 15.504 -9.506 10.049 1.00 1.00 C ATOM 2089 NE1 TRP A 140 16.224 -8.766 12.008 1.00 1.00 N ATOM 2090 CE2 TRP A 140 16.041 -8.361 10.705 1.00 1.00 C ATOM 2091 CE3 TRP A 140 15.197 -9.366 8.679 1.00 1.00 C ATOM 2092 CZ2 TRP A 140 16.269 -7.150 10.033 1.00 1.00 C ATOM 2093 CZ3 TRP A 140 15.362 -8.138 8.013 1.00 1.00 C ATOM 2094 CH2 TRP A 140 15.926 -7.041 8.678 1.00 1.00 C ATOM 0 H TRP A 140 13.392 -14.049 10.461 1.00 1.00 H new ATOM 0 HA TRP A 140 13.046 -11.694 11.968 1.00 1.00 H new ATOM 0 HB2 TRP A 140 15.263 -12.630 11.595 1.00 1.00 H new ATOM 0 HB3 TRP A 140 15.131 -12.346 9.871 1.00 1.00 H new ATOM 0 HD1 TRP A 140 15.688 -10.545 13.174 1.00 1.00 H new ATOM 0 HE1 TRP A 140 16.659 -8.192 12.730 1.00 1.00 H new ATOM 0 HE3 TRP A 140 14.828 -10.220 8.130 1.00 1.00 H new ATOM 0 HZ2 TRP A 140 16.704 -6.310 10.555 1.00 1.00 H new ATOM 0 HZ3 TRP A 140 15.052 -8.040 6.983 1.00 1.00 H new ATOM 0 HH2 TRP A 140 16.096 -6.115 8.149 1.00 1.00 H new ATOM 2105 N VAL A 141 12.580 -11.468 8.684 1.00 1.00 N ATOM 2106 CA VAL A 141 11.927 -10.676 7.630 1.00 1.00 C ATOM 2107 C VAL A 141 10.429 -10.553 7.943 1.00 1.00 C ATOM 2108 O VAL A 141 9.819 -9.526 7.681 1.00 1.00 O ATOM 2109 CB VAL A 141 12.155 -11.263 6.227 1.00 1.00 C ATOM 2110 CG1 VAL A 141 11.343 -10.430 5.201 1.00 1.00 C ATOM 2111 CG2 VAL A 141 13.632 -11.336 5.748 1.00 1.00 C ATOM 0 H VAL A 141 12.955 -12.358 8.354 1.00 1.00 H new ATOM 0 HA VAL A 141 12.380 -9.685 7.621 1.00 1.00 H new ATOM 0 HB VAL A 141 11.824 -12.299 6.295 1.00 1.00 H new ATOM 0 HG11 VAL A 141 11.496 -10.836 4.201 1.00 1.00 H new ATOM 0 HG12 VAL A 141 10.283 -10.475 5.453 1.00 1.00 H new ATOM 0 HG13 VAL A 141 11.679 -9.393 5.227 1.00 1.00 H new ATOM 0 HG21 VAL A 141 13.669 -11.766 4.747 1.00 1.00 H new ATOM 0 HG22 VAL A 141 14.058 -10.333 5.728 1.00 1.00 H new ATOM 0 HG23 VAL A 141 14.206 -11.960 6.433 1.00 1.00 H new ATOM 2121 N GLU A 142 9.824 -11.573 8.540 1.00 1.00 N ATOM 2122 CA GLU A 142 8.421 -11.590 8.956 1.00 1.00 C ATOM 2123 C GLU A 142 8.149 -10.609 10.119 1.00 1.00 C ATOM 2124 O GLU A 142 7.081 -10.012 10.216 1.00 1.00 O ATOM 2125 CB GLU A 142 8.077 -13.040 9.334 1.00 1.00 C ATOM 2126 CG GLU A 142 6.887 -13.645 8.611 1.00 1.00 C ATOM 2127 CD GLU A 142 5.545 -12.978 8.948 1.00 1.00 C ATOM 2128 OE1 GLU A 142 5.148 -12.964 10.137 1.00 1.00 O ATOM 2129 OE2 GLU A 142 4.875 -12.480 8.015 1.00 1.00 O1- ATOM 0 H GLU A 142 10.311 -12.443 8.757 1.00 1.00 H new ATOM 0 HA GLU A 142 7.782 -11.251 8.140 1.00 1.00 H new ATOM 0 HB2 GLU A 142 8.951 -13.663 9.142 1.00 1.00 H new ATOM 0 HB3 GLU A 142 7.886 -13.081 10.406 1.00 1.00 H new ATOM 0 HG2 GLU A 142 7.055 -13.577 7.536 1.00 1.00 H new ATOM 0 HG3 GLU A 142 6.826 -14.705 8.857 1.00 1.00 H new ATOM 2136 N HIS A 143 9.140 -10.389 10.977 1.00 1.00 N ATOM 2137 CA HIS A 143 9.167 -9.360 12.009 1.00 1.00 C ATOM 2138 C HIS A 143 9.481 -7.974 11.427 1.00 1.00 C ATOM 2139 O HIS A 143 8.646 -7.073 11.465 1.00 1.00 O ATOM 2140 CB HIS A 143 10.137 -9.761 13.133 1.00 1.00 C ATOM 2141 CG HIS A 143 10.369 -8.651 14.131 1.00 1.00 C ATOM 2142 ND1 HIS A 143 9.462 -8.173 15.051 1.00 1.00 N ATOM 2143 CD2 HIS A 143 11.503 -7.893 14.250 1.00 1.00 C ATOM 2144 CE1 HIS A 143 10.035 -7.149 15.708 1.00 1.00 C ATOM 2145 NE2 HIS A 143 11.284 -6.941 15.255 1.00 1.00 N ATOM 0 H HIS A 143 9.990 -10.953 10.970 1.00 1.00 H new ATOM 0 HA HIS A 143 8.170 -9.282 12.444 1.00 1.00 H new ATOM 0 HB2 HIS A 143 9.742 -10.634 13.653 1.00 1.00 H new ATOM 0 HB3 HIS A 143 11.091 -10.055 12.695 1.00 1.00 H new ATOM 0 HD2 HIS A 143 12.407 -8.008 13.671 1.00 1.00 H new ATOM 0 HE1 HIS A 143 9.559 -6.575 16.489 1.00 1.00 H new ATOM 0 HE2 HIS A 143 11.941 -6.231 15.579 1.00 1.00 H new ATOM 2153 N TRP A 144 10.664 -7.810 10.836 1.00 1.00 N ATOM 2154 CA TRP A 144 11.154 -6.582 10.210 1.00 1.00 C ATOM 2155 C TRP A 144 10.205 -6.046 9.142 1.00 1.00 C ATOM 2156 O TRP A 144 9.995 -4.845 9.075 1.00 1.00 O ATOM 2157 CB TRP A 144 12.531 -6.859 9.596 1.00 1.00 C ATOM 2158 CG TRP A 144 13.096 -5.706 8.834 1.00 1.00 C ATOM 2159 CD1 TRP A 144 13.784 -4.686 9.384 1.00 1.00 C ATOM 2160 CD2 TRP A 144 13.043 -5.429 7.400 1.00 1.00 C ATOM 2161 NE1 TRP A 144 14.146 -3.792 8.400 1.00 1.00 N ATOM 2162 CE2 TRP A 144 13.669 -4.172 7.163 1.00 1.00 C ATOM 2163 CE3 TRP A 144 12.534 -6.109 6.272 1.00 1.00 C ATOM 2164 CZ2 TRP A 144 13.743 -3.595 5.887 1.00 1.00 C ATOM 2165 CZ3 TRP A 144 12.675 -5.574 4.975 1.00 1.00 C ATOM 2166 CH2 TRP A 144 13.269 -4.314 4.778 1.00 1.00 C ATOM 0 H TRP A 144 11.342 -8.570 10.778 1.00 1.00 H new ATOM 0 HA TRP A 144 11.221 -5.815 10.981 1.00 1.00 H new ATOM 0 HB2 TRP A 144 13.225 -7.131 10.392 1.00 1.00 H new ATOM 0 HB3 TRP A 144 12.455 -7.719 8.931 1.00 1.00 H new ATOM 0 HD1 TRP A 144 14.016 -4.585 10.434 1.00 1.00 H new ATOM 0 HE1 TRP A 144 14.699 -2.951 8.566 1.00 1.00 H new ATOM 0 HE3 TRP A 144 12.029 -7.054 6.405 1.00 1.00 H new ATOM 0 HZ2 TRP A 144 14.160 -2.607 5.759 1.00 1.00 H new ATOM 0 HZ3 TRP A 144 12.323 -6.138 4.124 1.00 1.00 H new ATOM 0 HH2 TRP A 144 13.360 -3.904 3.783 1.00 1.00 H new ATOM 2177 N GLY A 145 9.560 -6.915 8.371 1.00 1.00 N ATOM 2178 CA GLY A 145 8.543 -6.565 7.387 1.00 1.00 C ATOM 2179 C GLY A 145 7.432 -5.665 7.939 1.00 1.00 C ATOM 2180 O GLY A 145 6.962 -4.768 7.238 1.00 1.00 O ATOM 0 H GLY A 145 9.738 -7.918 8.416 1.00 1.00 H new ATOM 0 HA2 GLY A 145 9.022 -6.062 6.547 1.00 1.00 H new ATOM 0 HA3 GLY A 145 8.097 -7.480 6.998 1.00 1.00 H new ATOM 2184 N THR A 146 7.093 -5.807 9.224 1.00 1.00 N ATOM 2185 CA THR A 146 6.092 -4.985 9.892 1.00 1.00 C ATOM 2186 C THR A 146 6.519 -3.530 10.121 1.00 1.00 C ATOM 2187 O THR A 146 5.675 -2.673 10.395 1.00 1.00 O ATOM 2188 CB THR A 146 5.672 -5.632 11.223 1.00 1.00 C ATOM 2189 OG1 THR A 146 6.657 -5.483 12.216 1.00 1.00 O ATOM 2190 CG2 THR A 146 5.355 -7.131 11.127 1.00 1.00 C ATOM 0 H THR A 146 7.515 -6.507 9.834 1.00 1.00 H new ATOM 0 HA THR A 146 5.243 -4.941 9.210 1.00 1.00 H new ATOM 0 HB THR A 146 4.760 -5.097 11.487 1.00 1.00 H new ATOM 0 HG1 THR A 146 7.498 -5.877 11.904 1.00 1.00 H new ATOM 0 HG21 THR A 146 5.068 -7.506 12.109 1.00 1.00 H new ATOM 0 HG22 THR A 146 4.535 -7.285 10.426 1.00 1.00 H new ATOM 0 HG23 THR A 146 6.237 -7.668 10.777 1.00 1.00 H new ATOM 2198 N LEU A 147 7.811 -3.231 9.963 1.00 1.00 N ATOM 2199 CA LEU A 147 8.392 -1.905 10.045 1.00 1.00 C ATOM 2200 C LEU A 147 8.194 -1.113 8.735 1.00 1.00 C ATOM 2201 O LEU A 147 8.360 0.110 8.744 1.00 1.00 O ATOM 2202 CB LEU A 147 9.892 -2.017 10.391 1.00 1.00 C ATOM 2203 CG LEU A 147 10.333 -2.621 11.750 1.00 1.00 C ATOM 2204 CD1 LEU A 147 10.430 -1.513 12.803 1.00 1.00 C ATOM 2205 CD2 LEU A 147 9.477 -3.740 12.358 1.00 1.00 C ATOM 0 H LEU A 147 8.508 -3.949 9.765 1.00 1.00 H new ATOM 0 HA LEU A 147 7.879 -1.356 10.834 1.00 1.00 H new ATOM 0 HB2 LEU A 147 10.362 -2.609 9.606 1.00 1.00 H new ATOM 0 HB3 LEU A 147 10.314 -1.014 10.330 1.00 1.00 H new ATOM 0 HG LEU A 147 11.284 -3.089 11.496 1.00 1.00 H new ATOM 0 HD11 LEU A 147 10.740 -1.943 13.756 1.00 1.00 H new ATOM 0 HD12 LEU A 147 11.162 -0.771 12.484 1.00 1.00 H new ATOM 0 HD13 LEU A 147 9.457 -1.036 12.920 1.00 1.00 H new ATOM 0 HD21 LEU A 147 9.913 -4.058 13.305 1.00 1.00 H new ATOM 0 HD22 LEU A 147 8.465 -3.372 12.529 1.00 1.00 H new ATOM 0 HD23 LEU A 147 9.444 -4.586 11.672 1.00 1.00 H new ATOM 2217 N LEU A 148 7.867 -1.774 7.614 1.00 1.00 N ATOM 2218 CA LEU A 148 7.718 -1.144 6.310 1.00 1.00 C ATOM 2219 C LEU A 148 6.328 -0.487 6.151 1.00 1.00 C ATOM 2220 O LEU A 148 5.432 -0.661 6.987 1.00 1.00 O ATOM 2221 CB LEU A 148 7.997 -2.185 5.209 1.00 1.00 C ATOM 2222 CG LEU A 148 9.439 -2.711 5.078 1.00 1.00 C ATOM 2223 CD1 LEU A 148 10.398 -1.685 4.467 1.00 1.00 C ATOM 2224 CD2 LEU A 148 10.099 -3.191 6.361 1.00 1.00 C ATOM 0 H LEU A 148 7.697 -2.780 7.597 1.00 1.00 H new ATOM 0 HA LEU A 148 8.445 -0.337 6.218 1.00 1.00 H new ATOM 0 HB2 LEU A 148 7.341 -3.039 5.379 1.00 1.00 H new ATOM 0 HB3 LEU A 148 7.710 -1.748 4.252 1.00 1.00 H new ATOM 0 HG LEU A 148 9.286 -3.570 4.424 1.00 1.00 H new ATOM 0 HD11 LEU A 148 11.397 -2.115 4.401 1.00 1.00 H new ATOM 0 HD12 LEU A 148 10.053 -1.414 3.469 1.00 1.00 H new ATOM 0 HD13 LEU A 148 10.427 -0.795 5.095 1.00 1.00 H new ATOM 0 HD21 LEU A 148 11.109 -3.537 6.143 1.00 1.00 H new ATOM 0 HD22 LEU A 148 10.143 -2.370 7.077 1.00 1.00 H new ATOM 0 HD23 LEU A 148 9.518 -4.010 6.784 1.00 1.00 H new ATOM 2236 N SER A 149 6.160 0.252 5.046 1.00 1.00 N ATOM 2237 CA SER A 149 4.988 1.104 4.749 1.00 1.00 C ATOM 2238 C SER A 149 4.643 2.066 5.909 1.00 1.00 C ATOM 2239 O SER A 149 5.566 2.780 6.371 1.00 1.00 O ATOM 2240 CB SER A 149 3.829 0.210 4.297 1.00 1.00 C ATOM 2241 OG SER A 149 2.853 0.989 3.622 1.00 1.00 O ATOM 2242 OXT SER A 149 3.463 2.160 6.324 1.00 1.00 O1- ATOM 0 H SER A 149 6.859 0.278 4.304 1.00 1.00 H new ATOM 0 HA SER A 149 5.223 1.778 3.926 1.00 1.00 H new ATOM 0 HB2 SER A 149 4.200 -0.575 3.638 1.00 1.00 H new ATOM 0 HB3 SER A 149 3.381 -0.283 5.160 1.00 1.00 H new ATOM 0 HG SER A 149 2.623 1.770 4.168 1.00 1.00 H new