USER MOD reduce.3.24.130724 H: found=0, std=0, add=1020, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1022 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 63 LYS NZ :NH3+ -146:sc= -4.9! (180deg=-7.73!) USER MOD Set 1.2: A 86 MET CE :methyl -126:sc= -1.58! (180deg=-1.65!) USER MOD Set 2.1: A 64 LYS NZ :NH3+ -135:sc= 0.34 (180deg=-0.132) USER MOD Set 2.2: A 87 CYS SG : rot 170:sc= -2.72! USER MOD Single : A 12 THR OG1 : rot 120:sc= 0 USER MOD Single : A 14 THR OG1 : rot 30:sc= -1.07! USER MOD Single : A 21 HIS : no HE2:sc= -15.5! C(o=-15!,f=-19!) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ -156:sc= -9.28! (180deg=-10.6!) USER MOD Single : A 40 THR OG1 : rot 180:sc= -0.05 USER MOD Single : A 47 THR OG1 : rot 165:sc= -0.546! USER MOD Single : A 48 LYS NZ :NH3+ 132:sc= -9.26! (180deg=-10.4!) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ -122:sc= -1.46 (180deg=-3.67!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 75 MET CE :methyl -157:sc= -2.52 (180deg=-4.97!) USER MOD Single : A 79 TYR OH : rot 180:sc= -0.308 USER MOD Single : A 80 TYR OH : rot -67:sc= 0.857 USER MOD Single : A 82 ASN : amide:sc= 0 X(o=0,f=-0.083) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ -101:sc= -0.78 (180deg=-2.22!) USER MOD Single : A 97 ASN :FLIP amide:sc= -20.8! C(o=-23!,f=-21!) USER MOD Single : A 101 TYR OH : rot 180:sc= -0.0173 USER MOD Single : A 103 ASN : amide:sc= -17.7! C(o=-18!,f=-20!) USER MOD Single : A 106 CYS SG : rot 72:sc= -0.754! USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -41.7! C(o=-42!,f=-47!) USER MOD Single : A 112 ASN :FLIP amide:sc= -1.93 F(o=-3.5!,f=-1.9) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 TYR OH : rot 180:sc=-0.00598 USER MOD Single : A 124 TYR OH : rot 165:sc= -0.49 USER MOD Single : A 125 LYS NZ :NH3+ 167:sc= -1.04 (180deg=-1.27) USER MOD Single : A 126 THR OG1 : rot 56:sc= 0.453 USER MOD Single : A 128 LYS NZ :NH3+ -121:sc= -16! (180deg=-29.2!) USER MOD ----------------------------------------------------------------- ATOM 164 N ALA A 11 -7.654 -18.943 4.585 1.00 1.00 N ATOM 165 CA ALA A 11 -6.601 -18.132 5.186 1.00 1.00 C ATOM 166 C ALA A 11 -5.289 -18.894 5.227 1.00 1.00 C ATOM 167 O ALA A 11 -5.179 -19.996 4.691 1.00 1.00 O ATOM 168 CB ALA A 11 -6.985 -17.742 6.615 1.00 1.00 C ATOM 0 HA ALA A 11 -6.480 -17.238 4.575 1.00 1.00 H new ATOM 0 HB1 ALA A 11 -6.191 -17.137 7.053 1.00 1.00 H new ATOM 0 HB2 ALA A 11 -7.912 -17.168 6.599 1.00 1.00 H new ATOM 0 HB3 ALA A 11 -7.126 -18.643 7.212 1.00 1.00 H new ATOM 174 N THR A 12 -4.307 -18.304 5.898 1.00 1.00 N ATOM 175 CA THR A 12 -3.010 -18.930 6.049 1.00 1.00 C ATOM 176 C THR A 12 -2.700 -19.022 7.531 1.00 1.00 C ATOM 177 O THR A 12 -2.839 -20.089 8.131 1.00 1.00 O ATOM 178 CB THR A 12 -1.930 -18.122 5.325 1.00 1.00 C ATOM 179 OG1 THR A 12 -2.385 -17.795 4.019 1.00 1.00 O ATOM 180 CG2 THR A 12 -0.650 -18.954 5.228 1.00 1.00 C ATOM 0 H THR A 12 -4.390 -17.391 6.345 1.00 1.00 H new ATOM 0 HA THR A 12 -3.026 -19.926 5.606 1.00 1.00 H new ATOM 0 HB THR A 12 -1.724 -17.206 5.879 1.00 1.00 H new ATOM 0 HG1 THR A 12 -2.413 -16.821 3.917 1.00 1.00 H new ATOM 0 HG21 THR A 12 0.119 -18.379 4.713 1.00 1.00 H new ATOM 0 HG22 THR A 12 -0.304 -19.207 6.230 1.00 1.00 H new ATOM 0 HG23 THR A 12 -0.852 -19.870 4.672 1.00 1.00 H new ATOM 188 N GLU A 13 -2.279 -17.903 8.121 1.00 1.00 N ATOM 189 CA GLU A 13 -1.955 -17.882 9.538 1.00 1.00 C ATOM 190 C GLU A 13 -3.021 -17.124 10.332 1.00 1.00 C ATOM 191 O GLU A 13 -4.179 -17.078 9.921 1.00 1.00 O ATOM 192 CB GLU A 13 -0.564 -17.269 9.737 1.00 1.00 C ATOM 193 CG GLU A 13 0.109 -17.123 8.377 1.00 1.00 C ATOM 194 CD GLU A 13 1.557 -16.683 8.557 1.00 1.00 C ATOM 195 OE1 GLU A 13 1.774 -15.642 9.156 1.00 1.00 O ATOM 196 OE2 GLU A 13 2.431 -17.404 8.101 1.00 1.00 O ATOM 0 H GLU A 13 -2.157 -17.011 7.642 1.00 1.00 H new ATOM 0 HA GLU A 13 -1.941 -18.904 9.916 1.00 1.00 H new ATOM 0 HB2 GLU A 13 -0.646 -16.297 10.223 1.00 1.00 H new ATOM 0 HB3 GLU A 13 0.037 -17.902 10.389 1.00 1.00 H new ATOM 0 HG2 GLU A 13 0.072 -18.071 7.840 1.00 1.00 H new ATOM 0 HG3 GLU A 13 -0.429 -16.393 7.772 1.00 1.00 H new ATOM 203 N THR A 14 -2.631 -16.521 11.460 1.00 1.00 N ATOM 204 CA THR A 14 -3.573 -15.760 12.281 1.00 1.00 C ATOM 205 C THR A 14 -3.092 -14.329 12.541 1.00 1.00 C ATOM 206 O THR A 14 -1.900 -14.025 12.499 1.00 1.00 O ATOM 207 CB THR A 14 -3.796 -16.461 13.624 1.00 1.00 C ATOM 208 OG1 THR A 14 -3.342 -17.803 13.547 1.00 1.00 O ATOM 209 CG2 THR A 14 -5.279 -16.446 13.951 1.00 1.00 C ATOM 0 H THR A 14 -1.677 -16.546 11.821 1.00 1.00 H new ATOM 0 HA THR A 14 -4.508 -15.710 11.722 1.00 1.00 H new ATOM 0 HB THR A 14 -3.240 -15.940 14.404 1.00 1.00 H new ATOM 0 HG1 THR A 14 -2.601 -17.861 12.909 1.00 1.00 H new ATOM 0 HG21 THR A 14 -5.446 -16.944 14.906 1.00 1.00 H new ATOM 0 HG22 THR A 14 -5.628 -15.415 14.013 1.00 1.00 H new ATOM 0 HG23 THR A 14 -5.829 -16.969 13.169 1.00 1.00 H new ATOM 217 N LEU A 15 -4.051 -13.463 12.806 1.00 1.00 N ATOM 218 CA LEU A 15 -3.753 -12.061 13.081 1.00 1.00 C ATOM 219 C LEU A 15 -2.683 -11.955 14.169 1.00 1.00 C ATOM 220 O LEU A 15 -1.877 -11.026 14.181 1.00 1.00 O ATOM 221 CB LEU A 15 -5.011 -11.320 13.537 1.00 1.00 C ATOM 222 CG LEU A 15 -6.235 -12.242 13.480 1.00 1.00 C ATOM 223 CD1 LEU A 15 -7.442 -11.512 14.072 1.00 1.00 C ATOM 224 CD2 LEU A 15 -6.537 -12.615 12.026 1.00 1.00 C ATOM 0 H LEU A 15 -5.043 -13.700 12.838 1.00 1.00 H new ATOM 0 HA LEU A 15 -3.386 -11.605 12.161 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -4.874 -10.952 14.554 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -5.176 -10.449 12.903 1.00 1.00 H new ATOM 0 HG LEU A 15 -6.031 -13.148 14.050 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -8.315 -12.163 14.034 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -7.233 -11.245 15.108 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -7.638 -10.607 13.496 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -7.407 -13.270 11.992 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -6.741 -11.710 11.453 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -5.678 -13.130 11.597 1.00 1.00 H new ATOM 236 N ALA A 16 -2.705 -12.916 15.083 1.00 1.00 N ATOM 237 CA ALA A 16 -1.760 -12.959 16.199 1.00 1.00 C ATOM 238 C ALA A 16 -0.364 -13.422 15.771 1.00 1.00 C ATOM 239 O ALA A 16 0.600 -13.265 16.521 1.00 1.00 O ATOM 240 CB ALA A 16 -2.288 -13.899 17.284 1.00 1.00 C ATOM 0 H ALA A 16 -3.374 -13.686 15.075 1.00 1.00 H new ATOM 0 HA ALA A 16 -1.669 -11.942 16.580 1.00 1.00 H new ATOM 0 HB1 ALA A 16 -1.582 -13.929 18.114 1.00 1.00 H new ATOM 0 HB2 ALA A 16 -3.253 -13.538 17.641 1.00 1.00 H new ATOM 0 HB3 ALA A 16 -2.406 -14.901 16.871 1.00 1.00 H new ATOM 246 N GLU A 17 -0.256 -14.017 14.586 1.00 1.00 N ATOM 247 CA GLU A 17 1.043 -14.523 14.118 1.00 1.00 C ATOM 248 C GLU A 17 1.790 -13.483 13.309 1.00 1.00 C ATOM 249 O GLU A 17 3.016 -13.523 13.203 1.00 1.00 O ATOM 250 CB GLU A 17 0.844 -15.749 13.236 1.00 1.00 C ATOM 251 CG GLU A 17 -0.363 -16.524 13.710 1.00 1.00 C ATOM 252 CD GLU A 17 -0.301 -17.952 13.177 1.00 1.00 C ATOM 253 OE1 GLU A 17 0.741 -18.570 13.320 1.00 1.00 O ATOM 254 OE2 GLU A 17 -1.287 -18.400 12.616 1.00 1.00 O ATOM 0 H GLU A 17 -1.032 -14.162 13.939 1.00 1.00 H new ATOM 0 HA GLU A 17 1.624 -14.775 15.005 1.00 1.00 H new ATOM 0 HB2 GLU A 17 0.709 -15.445 12.198 1.00 1.00 H new ATOM 0 HB3 GLU A 17 1.731 -16.382 13.270 1.00 1.00 H new ATOM 0 HG2 GLU A 17 -0.396 -16.534 14.799 1.00 1.00 H new ATOM 0 HG3 GLU A 17 -1.276 -16.038 13.368 1.00 1.00 H new ATOM 261 N VAL A 18 1.045 -12.575 12.720 1.00 1.00 N ATOM 262 CA VAL A 18 1.642 -11.541 11.889 1.00 1.00 C ATOM 263 C VAL A 18 2.802 -10.824 12.626 1.00 1.00 C ATOM 264 O VAL A 18 2.719 -10.605 13.835 1.00 1.00 O ATOM 265 CB VAL A 18 0.536 -10.561 11.462 1.00 1.00 C ATOM 266 CG1 VAL A 18 0.547 -9.320 12.321 1.00 1.00 C ATOM 267 CG2 VAL A 18 0.724 -10.117 10.015 1.00 1.00 C ATOM 0 H VAL A 18 0.029 -12.527 12.797 1.00 1.00 H new ATOM 0 HA VAL A 18 2.083 -11.991 10.999 1.00 1.00 H new ATOM 0 HB VAL A 18 -0.410 -11.091 11.576 1.00 1.00 H new ATOM 0 HG11 VAL A 18 -0.245 -8.646 11.996 1.00 1.00 H new ATOM 0 HG12 VAL A 18 0.384 -9.597 13.362 1.00 1.00 H new ATOM 0 HG13 VAL A 18 1.511 -8.820 12.226 1.00 1.00 H new ATOM 0 HG21 VAL A 18 -0.072 -9.425 9.740 1.00 1.00 H new ATOM 0 HG22 VAL A 18 1.689 -9.621 9.909 1.00 1.00 H new ATOM 0 HG23 VAL A 18 0.690 -10.988 9.360 1.00 1.00 H new ATOM 277 N PRO A 19 3.893 -10.477 11.937 1.00 1.00 N ATOM 278 CA PRO A 19 5.072 -9.808 12.575 1.00 1.00 C ATOM 279 C PRO A 19 4.679 -8.595 13.395 1.00 1.00 C ATOM 280 O PRO A 19 3.804 -7.860 13.005 1.00 1.00 O ATOM 281 CB PRO A 19 5.956 -9.363 11.413 1.00 1.00 C ATOM 282 CG PRO A 19 5.502 -10.106 10.203 1.00 1.00 C ATOM 283 CD PRO A 19 4.114 -10.685 10.494 1.00 1.00 C ATOM 0 HA PRO A 19 5.568 -10.494 13.262 1.00 1.00 H new ATOM 0 HB2 PRO A 19 5.874 -8.287 11.257 1.00 1.00 H new ATOM 0 HB3 PRO A 19 7.004 -9.575 11.624 1.00 1.00 H new ATOM 0 HG2 PRO A 19 5.464 -9.441 9.340 1.00 1.00 H new ATOM 0 HG3 PRO A 19 6.204 -10.904 9.960 1.00 1.00 H new ATOM 0 HD2 PRO A 19 3.348 -10.183 9.904 1.00 1.00 H new ATOM 0 HD3 PRO A 19 4.069 -11.744 10.239 1.00 1.00 H new ATOM 291 N GLU A 20 5.338 -8.400 14.528 1.00 1.00 N ATOM 292 CA GLU A 20 5.037 -7.266 15.404 1.00 1.00 C ATOM 293 C GLU A 20 5.312 -5.910 14.758 1.00 1.00 C ATOM 294 O GLU A 20 4.663 -4.941 15.101 1.00 1.00 O ATOM 295 CB GLU A 20 5.856 -7.377 16.684 1.00 1.00 C ATOM 296 CG GLU A 20 5.460 -6.259 17.663 1.00 1.00 C ATOM 297 CD GLU A 20 6.306 -6.330 18.931 1.00 1.00 C ATOM 298 OE1 GLU A 20 6.493 -7.419 19.447 1.00 1.00 O ATOM 299 OE2 GLU A 20 6.737 -5.280 19.377 1.00 1.00 O ATOM 0 H GLU A 20 6.084 -9.008 14.866 1.00 1.00 H new ATOM 0 HA GLU A 20 3.968 -7.313 15.614 1.00 1.00 H new ATOM 0 HB2 GLU A 20 5.693 -8.351 17.146 1.00 1.00 H new ATOM 0 HB3 GLU A 20 6.919 -7.308 16.452 1.00 1.00 H new ATOM 0 HG2 GLU A 20 5.591 -5.288 17.186 1.00 1.00 H new ATOM 0 HG3 GLU A 20 4.404 -6.349 17.918 1.00 1.00 H new ATOM 306 N HIS A 21 6.300 -5.828 13.880 1.00 1.00 N ATOM 307 CA HIS A 21 6.668 -4.545 13.265 1.00 1.00 C ATOM 308 C HIS A 21 5.683 -4.038 12.179 1.00 1.00 C ATOM 309 O HIS A 21 5.618 -2.831 11.944 1.00 1.00 O ATOM 310 CB HIS A 21 8.079 -4.666 12.685 1.00 1.00 C ATOM 311 CG HIS A 21 8.102 -5.813 11.724 1.00 1.00 C ATOM 312 ND1 HIS A 21 8.863 -6.956 11.919 1.00 1.00 N ATOM 313 CD2 HIS A 21 7.421 -6.011 10.550 1.00 1.00 C ATOM 314 CE1 HIS A 21 8.623 -7.784 10.886 1.00 1.00 C ATOM 315 NE2 HIS A 21 7.752 -7.256 10.021 1.00 1.00 N ATOM 0 H HIS A 21 6.862 -6.622 13.574 1.00 1.00 H new ATOM 0 HA HIS A 21 6.624 -3.796 14.056 1.00 1.00 H new ATOM 0 HB2 HIS A 21 8.361 -3.743 12.179 1.00 1.00 H new ATOM 0 HB3 HIS A 21 8.804 -4.826 13.483 1.00 1.00 H new ATOM 0 HD1 HIS A 21 9.490 -7.136 12.703 1.00 1.00 H new ATOM 0 HD2 HIS A 21 6.733 -5.308 10.104 1.00 1.00 H new ATOM 0 HE1 HIS A 21 9.079 -8.756 10.770 1.00 1.00 H new ATOM 323 N VAL A 22 4.942 -4.923 11.495 1.00 1.00 N ATOM 324 CA VAL A 22 4.030 -4.444 10.436 1.00 1.00 C ATOM 325 C VAL A 22 2.737 -3.872 11.012 1.00 1.00 C ATOM 326 O VAL A 22 2.307 -2.795 10.602 1.00 1.00 O ATOM 327 CB VAL A 22 3.669 -5.548 9.408 1.00 1.00 C ATOM 328 CG1 VAL A 22 4.816 -5.824 8.433 1.00 1.00 C ATOM 329 CG2 VAL A 22 3.314 -6.830 10.139 1.00 1.00 C ATOM 0 H VAL A 22 4.950 -5.932 11.643 1.00 1.00 H new ATOM 0 HA VAL A 22 4.581 -3.656 9.922 1.00 1.00 H new ATOM 0 HB VAL A 22 2.816 -5.191 8.830 1.00 1.00 H new ATOM 0 HG11 VAL A 22 4.518 -6.604 7.732 1.00 1.00 H new ATOM 0 HG12 VAL A 22 5.053 -4.913 7.883 1.00 1.00 H new ATOM 0 HG13 VAL A 22 5.695 -6.152 8.988 1.00 1.00 H new ATOM 0 HG21 VAL A 22 3.061 -7.604 9.414 1.00 1.00 H new ATOM 0 HG22 VAL A 22 4.166 -7.156 10.736 1.00 1.00 H new ATOM 0 HG23 VAL A 22 2.460 -6.652 10.793 1.00 1.00 H new ATOM 339 N LEU A 23 2.101 -4.578 11.946 1.00 1.00 N ATOM 340 CA LEU A 23 0.854 -4.065 12.507 1.00 1.00 C ATOM 341 C LEU A 23 1.146 -2.823 13.335 1.00 1.00 C ATOM 342 O LEU A 23 0.286 -1.985 13.601 1.00 1.00 O ATOM 343 CB LEU A 23 0.054 -5.104 13.314 1.00 1.00 C ATOM 344 CG LEU A 23 0.866 -5.664 14.464 1.00 1.00 C ATOM 345 CD1 LEU A 23 0.014 -6.593 15.319 1.00 1.00 C ATOM 346 CD2 LEU A 23 1.990 -6.476 13.928 1.00 1.00 C ATOM 0 H LEU A 23 2.414 -5.474 12.319 1.00 1.00 H new ATOM 0 HA LEU A 23 0.208 -3.808 11.667 1.00 1.00 H new ATOM 0 HB2 LEU A 23 -0.855 -4.644 13.700 1.00 1.00 H new ATOM 0 HB3 LEU A 23 -0.255 -5.917 12.656 1.00 1.00 H new ATOM 0 HG LEU A 23 1.228 -4.825 15.059 1.00 1.00 H new ATOM 0 HD11 LEU A 23 0.615 -6.985 16.140 1.00 1.00 H new ATOM 0 HD12 LEU A 23 -0.834 -6.040 15.722 1.00 1.00 H new ATOM 0 HD13 LEU A 23 -0.349 -7.419 14.708 1.00 1.00 H new ATOM 0 HD21 LEU A 23 2.574 -6.879 14.755 1.00 1.00 H new ATOM 0 HD22 LEU A 23 1.593 -7.297 13.330 1.00 1.00 H new ATOM 0 HD23 LEU A 23 2.628 -5.849 13.305 1.00 1.00 H new ATOM 358 N ARG A 24 2.392 -2.759 13.739 1.00 1.00 N ATOM 359 CA ARG A 24 2.913 -1.694 14.551 1.00 1.00 C ATOM 360 C ARG A 24 2.874 -0.329 13.850 1.00 1.00 C ATOM 361 O ARG A 24 2.523 0.671 14.477 1.00 1.00 O ATOM 362 CB ARG A 24 4.344 -2.099 14.880 1.00 1.00 C ATOM 363 CG ARG A 24 4.557 -2.500 16.361 1.00 1.00 C ATOM 364 CD ARG A 24 3.376 -3.249 16.984 1.00 1.00 C ATOM 365 NE ARG A 24 3.816 -4.026 18.134 1.00 1.00 N ATOM 366 CZ ARG A 24 2.939 -4.523 18.999 1.00 1.00 C ATOM 367 NH1 ARG A 24 1.662 -4.321 18.821 1.00 1.00 N ATOM 368 NH2 ARG A 24 3.355 -5.208 20.029 1.00 1.00 N ATOM 0 H ARG A 24 3.087 -3.467 13.504 1.00 1.00 H new ATOM 0 HA ARG A 24 2.302 -1.564 15.444 1.00 1.00 H new ATOM 0 HB2 ARG A 24 4.630 -2.935 14.242 1.00 1.00 H new ATOM 0 HB3 ARG A 24 5.010 -1.271 14.638 1.00 1.00 H new ATOM 0 HG2 ARG A 24 5.447 -3.125 16.432 1.00 1.00 H new ATOM 0 HG3 ARG A 24 4.751 -1.600 16.945 1.00 1.00 H new ATOM 0 HD2 ARG A 24 2.608 -2.539 17.290 1.00 1.00 H new ATOM 0 HD3 ARG A 24 2.924 -3.909 16.243 1.00 1.00 H new ATOM 0 HE ARG A 24 4.812 -4.191 18.278 1.00 1.00 H new ATOM 0 HH11 ARG A 24 1.338 -3.782 18.018 1.00 1.00 H new ATOM 0 HH12 ARG A 24 0.988 -4.702 19.485 1.00 1.00 H new ATOM 0 HH21 ARG A 24 4.353 -5.362 20.170 1.00 1.00 H new ATOM 0 HH22 ARG A 24 2.682 -5.590 20.693 1.00 1.00 H new ATOM 382 N GLY A 25 3.255 -0.272 12.577 1.00 1.00 N ATOM 383 CA GLY A 25 3.270 1.008 11.861 1.00 1.00 C ATOM 384 C GLY A 25 2.072 1.182 10.926 1.00 1.00 C ATOM 385 O GLY A 25 2.203 1.778 9.858 1.00 1.00 O ATOM 0 H GLY A 25 3.552 -1.077 12.026 1.00 1.00 H new ATOM 0 HA2 GLY A 25 3.281 1.823 12.585 1.00 1.00 H new ATOM 0 HA3 GLY A 25 4.190 1.084 11.282 1.00 1.00 H new ATOM 389 N LEU A 26 0.915 0.650 11.306 1.00 1.00 N ATOM 390 CA LEU A 26 -0.257 0.761 10.445 1.00 1.00 C ATOM 391 C LEU A 26 -0.780 2.207 10.337 1.00 1.00 C ATOM 392 O LEU A 26 -0.574 3.016 11.241 1.00 1.00 O ATOM 393 CB LEU A 26 -1.360 -0.155 10.944 1.00 1.00 C ATOM 394 CG LEU A 26 -1.046 -1.600 10.536 1.00 1.00 C ATOM 395 CD1 LEU A 26 -1.927 -2.526 11.345 1.00 1.00 C ATOM 396 CD2 LEU A 26 -1.338 -1.872 9.051 1.00 1.00 C ATOM 0 H LEU A 26 0.764 0.150 12.182 1.00 1.00 H new ATOM 0 HA LEU A 26 0.052 0.456 9.445 1.00 1.00 H new ATOM 0 HB2 LEU A 26 -1.446 -0.082 12.028 1.00 1.00 H new ATOM 0 HB3 LEU A 26 -2.319 0.152 10.527 1.00 1.00 H new ATOM 0 HG LEU A 26 0.016 -1.766 10.715 1.00 1.00 H new ATOM 0 HD11 LEU A 26 -1.719 -3.560 11.069 1.00 1.00 H new ATOM 0 HD12 LEU A 26 -1.724 -2.386 12.407 1.00 1.00 H new ATOM 0 HD13 LEU A 26 -2.974 -2.301 11.143 1.00 1.00 H new ATOM 0 HD21 LEU A 26 -1.098 -2.909 8.817 1.00 1.00 H new ATOM 0 HD22 LEU A 26 -2.393 -1.689 8.848 1.00 1.00 H new ATOM 0 HD23 LEU A 26 -0.730 -1.211 8.434 1.00 1.00 H new ATOM 408 N PRO A 27 -1.444 2.541 9.239 1.00 1.00 N ATOM 409 CA PRO A 27 -2.007 3.901 8.976 1.00 1.00 C ATOM 410 C PRO A 27 -2.794 4.518 10.117 1.00 1.00 C ATOM 411 O PRO A 27 -2.216 4.917 11.129 1.00 1.00 O ATOM 412 CB PRO A 27 -2.919 3.666 7.793 1.00 1.00 C ATOM 413 CG PRO A 27 -2.282 2.599 7.041 1.00 1.00 C ATOM 414 CD PRO A 27 -1.740 1.659 8.094 1.00 1.00 C ATOM 0 HA PRO A 27 -1.199 4.615 8.818 1.00 1.00 H new ATOM 0 HB2 PRO A 27 -3.920 3.380 8.116 1.00 1.00 H new ATOM 0 HB3 PRO A 27 -3.024 4.567 7.189 1.00 1.00 H new ATOM 0 HG2 PRO A 27 -2.994 2.094 6.388 1.00 1.00 H new ATOM 0 HG3 PRO A 27 -1.485 2.984 6.405 1.00 1.00 H new ATOM 0 HD2 PRO A 27 -2.468 0.892 8.358 1.00 1.00 H new ATOM 0 HD3 PRO A 27 -0.846 1.142 7.746 1.00 1.00 H new ATOM 422 N GLU A 28 -4.128 4.557 9.985 1.00 1.00 N ATOM 423 CA GLU A 28 -4.930 5.072 11.031 1.00 1.00 C ATOM 424 C GLU A 28 -4.946 4.035 12.118 1.00 1.00 C ATOM 425 O GLU A 28 -4.502 4.309 13.234 1.00 1.00 O ATOM 426 CB GLU A 28 -6.325 5.449 10.559 1.00 1.00 C ATOM 427 CG GLU A 28 -6.397 5.650 9.023 1.00 1.00 C ATOM 428 CD GLU A 28 -6.242 7.133 8.707 1.00 1.00 C ATOM 429 OE1 GLU A 28 -7.192 7.874 8.894 1.00 1.00 O ATOM 430 OE2 GLU A 28 -5.154 7.509 8.302 1.00 1.00 O ATOM 0 H GLU A 28 -4.641 4.235 9.164 1.00 1.00 H new ATOM 0 HA GLU A 28 -4.512 6.005 11.408 1.00 1.00 H new ATOM 0 HB2 GLU A 28 -7.028 4.670 10.854 1.00 1.00 H new ATOM 0 HB3 GLU A 28 -6.638 6.366 11.058 1.00 1.00 H new ATOM 0 HG2 GLU A 28 -5.611 5.077 8.531 1.00 1.00 H new ATOM 0 HG3 GLU A 28 -7.348 5.281 8.640 1.00 1.00 H new ATOM 437 N GLU A 29 -5.413 2.811 11.815 1.00 1.00 N ATOM 438 CA GLU A 29 -5.422 1.739 12.788 1.00 1.00 C ATOM 439 C GLU A 29 -5.892 0.445 12.088 1.00 1.00 C ATOM 440 O GLU A 29 -6.569 -0.393 12.680 1.00 1.00 O ATOM 441 CB GLU A 29 -6.316 2.067 13.989 1.00 1.00 C ATOM 442 CG GLU A 29 -7.731 2.317 13.497 1.00 1.00 C ATOM 443 CD GLU A 29 -8.714 1.396 14.211 1.00 1.00 C ATOM 444 OE1 GLU A 29 -8.667 1.338 15.427 1.00 1.00 O ATOM 445 OE2 GLU A 29 -9.510 0.772 13.528 1.00 1.00 O ATOM 0 H GLU A 29 -5.786 2.554 10.901 1.00 1.00 H new ATOM 0 HA GLU A 29 -4.413 1.606 13.179 1.00 1.00 H new ATOM 0 HB2 GLU A 29 -6.305 1.243 14.703 1.00 1.00 H new ATOM 0 HB3 GLU A 29 -5.938 2.946 14.511 1.00 1.00 H new ATOM 0 HG2 GLU A 29 -8.005 3.357 13.672 1.00 1.00 H new ATOM 0 HG3 GLU A 29 -7.783 2.151 12.421 1.00 1.00 H new ATOM 452 N VAL A 30 -5.446 0.295 10.829 1.00 1.00 N ATOM 453 CA VAL A 30 -5.719 -0.878 9.998 1.00 1.00 C ATOM 454 C VAL A 30 -5.424 -2.143 10.823 1.00 1.00 C ATOM 455 O VAL A 30 -5.005 -2.035 11.976 1.00 1.00 O ATOM 456 CB VAL A 30 -4.762 -0.709 8.789 1.00 1.00 C ATOM 457 CG1 VAL A 30 -4.851 -1.750 7.715 1.00 1.00 C ATOM 458 CG2 VAL A 30 -5.058 0.627 8.129 1.00 1.00 C ATOM 0 H VAL A 30 -4.878 0.999 10.358 1.00 1.00 H new ATOM 0 HA VAL A 30 -6.752 -0.970 9.661 1.00 1.00 H new ATOM 0 HB VAL A 30 -3.763 -0.796 9.215 1.00 1.00 H new ATOM 0 HG11 VAL A 30 -4.134 -1.522 6.927 1.00 1.00 H new ATOM 0 HG12 VAL A 30 -4.626 -2.729 8.138 1.00 1.00 H new ATOM 0 HG13 VAL A 30 -5.858 -1.758 7.298 1.00 1.00 H new ATOM 0 HG21 VAL A 30 -4.395 0.766 7.275 1.00 1.00 H new ATOM 0 HG22 VAL A 30 -6.094 0.644 7.790 1.00 1.00 H new ATOM 0 HG23 VAL A 30 -4.898 1.431 8.847 1.00 1.00 H new ATOM 468 N ARG A 31 -5.637 -3.325 10.256 1.00 1.00 N ATOM 469 CA ARG A 31 -5.353 -4.572 10.964 1.00 1.00 C ATOM 470 C ARG A 31 -4.917 -5.623 9.946 1.00 1.00 C ATOM 471 O ARG A 31 -5.225 -5.496 8.760 1.00 1.00 O ATOM 472 CB ARG A 31 -6.587 -5.051 11.750 1.00 1.00 C ATOM 473 CG ARG A 31 -7.444 -5.989 10.886 1.00 1.00 C ATOM 474 CD ARG A 31 -8.775 -6.292 11.587 1.00 1.00 C ATOM 475 NE ARG A 31 -9.886 -6.051 10.674 1.00 1.00 N ATOM 476 CZ ARG A 31 -11.075 -6.610 10.873 1.00 1.00 C ATOM 477 NH1 ARG A 31 -11.268 -7.385 11.905 1.00 1.00 N ATOM 478 NH2 ARG A 31 -12.049 -6.388 10.034 1.00 1.00 N ATOM 0 H ARG A 31 -6.004 -3.448 9.312 1.00 1.00 H new ATOM 0 HA ARG A 31 -4.553 -4.407 11.686 1.00 1.00 H new ATOM 0 HB2 ARG A 31 -6.270 -5.569 12.655 1.00 1.00 H new ATOM 0 HB3 ARG A 31 -7.181 -4.193 12.065 1.00 1.00 H new ATOM 0 HG2 ARG A 31 -7.633 -5.530 9.916 1.00 1.00 H new ATOM 0 HG3 ARG A 31 -6.904 -6.917 10.699 1.00 1.00 H new ATOM 0 HD2 ARG A 31 -8.790 -7.328 11.925 1.00 1.00 H new ATOM 0 HD3 ARG A 31 -8.879 -5.666 12.473 1.00 1.00 H new ATOM 0 HE ARG A 31 -9.748 -5.442 9.868 1.00 1.00 H new ATOM 0 HH11 ARG A 31 -10.506 -7.562 12.559 1.00 1.00 H new ATOM 0 HH12 ARG A 31 -12.181 -7.814 12.057 1.00 1.00 H new ATOM 0 HH21 ARG A 31 -11.898 -5.785 9.225 1.00 1.00 H new ATOM 0 HH22 ARG A 31 -12.962 -6.817 10.187 1.00 1.00 H new ATOM 492 N LEU A 32 -4.219 -6.665 10.394 1.00 1.00 N ATOM 493 CA LEU A 32 -3.787 -7.708 9.470 1.00 1.00 C ATOM 494 C LEU A 32 -4.782 -8.861 9.457 1.00 1.00 C ATOM 495 O LEU A 32 -5.043 -9.493 10.481 1.00 1.00 O ATOM 496 CB LEU A 32 -2.398 -8.238 9.818 1.00 1.00 C ATOM 497 CG LEU A 32 -1.305 -7.237 9.411 1.00 1.00 C ATOM 498 CD1 LEU A 32 -1.266 -7.041 7.881 1.00 1.00 C ATOM 499 CD2 LEU A 32 -1.577 -5.904 10.087 1.00 1.00 C ATOM 0 H LEU A 32 -3.947 -6.807 11.367 1.00 1.00 H new ATOM 0 HA LEU A 32 -3.741 -7.256 8.479 1.00 1.00 H new ATOM 0 HB2 LEU A 32 -2.337 -8.432 10.889 1.00 1.00 H new ATOM 0 HB3 LEU A 32 -2.231 -9.189 9.312 1.00 1.00 H new ATOM 0 HG LEU A 32 -0.339 -7.632 9.726 1.00 1.00 H new ATOM 0 HD11 LEU A 32 -0.483 -6.327 7.625 1.00 1.00 H new ATOM 0 HD12 LEU A 32 -1.059 -7.996 7.397 1.00 1.00 H new ATOM 0 HD13 LEU A 32 -2.229 -6.661 7.538 1.00 1.00 H new ATOM 0 HD21 LEU A 32 -0.806 -5.188 9.803 1.00 1.00 H new ATOM 0 HD22 LEU A 32 -2.552 -5.530 9.775 1.00 1.00 H new ATOM 0 HD23 LEU A 32 -1.569 -6.036 11.169 1.00 1.00 H new ATOM 511 N PHE A 33 -5.321 -9.124 8.272 1.00 1.00 N ATOM 512 CA PHE A 33 -6.286 -10.207 8.088 1.00 1.00 C ATOM 513 C PHE A 33 -5.925 -11.067 6.865 1.00 1.00 C ATOM 514 O PHE A 33 -5.519 -10.531 5.833 1.00 1.00 O ATOM 515 CB PHE A 33 -7.686 -9.638 7.895 1.00 1.00 C ATOM 516 CG PHE A 33 -8.599 -10.225 8.946 1.00 1.00 C ATOM 517 CD1 PHE A 33 -8.488 -9.802 10.276 1.00 1.00 C ATOM 518 CD2 PHE A 33 -9.542 -11.200 8.599 1.00 1.00 C ATOM 519 CE1 PHE A 33 -9.319 -10.353 11.258 1.00 1.00 C ATOM 520 CE2 PHE A 33 -10.375 -11.751 9.580 1.00 1.00 C ATOM 521 CZ PHE A 33 -10.264 -11.327 10.910 1.00 1.00 C ATOM 0 H PHE A 33 -5.107 -8.603 7.422 1.00 1.00 H new ATOM 0 HA PHE A 33 -6.259 -10.830 8.982 1.00 1.00 H new ATOM 0 HB2 PHE A 33 -7.666 -8.551 7.977 1.00 1.00 H new ATOM 0 HB3 PHE A 33 -8.056 -9.876 6.898 1.00 1.00 H new ATOM 0 HD1 PHE A 33 -7.761 -9.050 10.544 1.00 1.00 H new ATOM 0 HD2 PHE A 33 -9.627 -11.527 7.573 1.00 1.00 H new ATOM 0 HE1 PHE A 33 -9.232 -10.027 12.284 1.00 1.00 H new ATOM 0 HE2 PHE A 33 -11.103 -12.502 9.311 1.00 1.00 H new ATOM 0 HZ PHE A 33 -10.907 -11.751 11.667 1.00 1.00 H new ATOM 531 N PRO A 34 -6.067 -12.376 6.947 1.00 1.00 N ATOM 532 CA PRO A 34 -5.751 -13.302 5.814 1.00 1.00 C ATOM 533 C PRO A 34 -6.887 -13.367 4.770 1.00 1.00 C ATOM 534 O PRO A 34 -8.044 -13.155 5.124 1.00 1.00 O ATOM 535 CB PRO A 34 -5.520 -14.626 6.538 1.00 1.00 C ATOM 536 CG PRO A 34 -6.516 -14.597 7.643 1.00 1.00 C ATOM 537 CD PRO A 34 -6.549 -13.148 8.123 1.00 1.00 C ATOM 0 HA PRO A 34 -4.895 -12.989 5.217 1.00 1.00 H new ATOM 0 HB2 PRO A 34 -5.679 -15.478 5.877 1.00 1.00 H new ATOM 0 HB3 PRO A 34 -4.501 -14.703 6.918 1.00 1.00 H new ATOM 0 HG2 PRO A 34 -7.498 -14.918 7.295 1.00 1.00 H new ATOM 0 HG3 PRO A 34 -6.228 -15.271 8.449 1.00 1.00 H new ATOM 0 HD2 PRO A 34 -7.555 -12.846 8.415 1.00 1.00 H new ATOM 0 HD3 PRO A 34 -5.906 -12.999 8.991 1.00 1.00 H new ATOM 545 N SER A 35 -6.528 -13.684 3.501 1.00 1.00 N ATOM 546 CA SER A 35 -7.475 -13.819 2.362 1.00 1.00 C ATOM 547 C SER A 35 -7.074 -12.893 1.200 1.00 1.00 C ATOM 548 O SER A 35 -6.990 -13.320 0.049 1.00 1.00 O ATOM 549 CB SER A 35 -8.933 -13.545 2.754 1.00 1.00 C ATOM 550 OG SER A 35 -9.750 -13.662 1.597 1.00 1.00 O ATOM 0 H SER A 35 -5.559 -13.856 3.235 1.00 1.00 H new ATOM 0 HA SER A 35 -7.412 -14.860 2.044 1.00 1.00 H new ATOM 0 HB2 SER A 35 -9.257 -14.252 3.518 1.00 1.00 H new ATOM 0 HB3 SER A 35 -9.027 -12.547 3.183 1.00 1.00 H new ATOM 0 HG SER A 35 -10.684 -13.490 1.838 1.00 1.00 H new ATOM 556 N ALA A 36 -6.789 -11.642 1.533 1.00 1.00 N ATOM 557 CA ALA A 36 -6.340 -10.613 0.580 1.00 1.00 C ATOM 558 C ALA A 36 -4.833 -10.664 0.512 1.00 1.00 C ATOM 559 O ALA A 36 -4.164 -9.770 0.036 1.00 1.00 O ATOM 560 CB ALA A 36 -6.761 -9.237 1.049 1.00 1.00 C ATOM 0 H ALA A 36 -6.862 -11.298 2.490 1.00 1.00 H new ATOM 0 HA ALA A 36 -6.785 -10.802 -0.397 1.00 1.00 H new ATOM 0 HB1 ALA A 36 -6.421 -8.489 0.333 1.00 1.00 H new ATOM 0 HB2 ALA A 36 -7.847 -9.196 1.128 1.00 1.00 H new ATOM 0 HB3 ALA A 36 -6.318 -9.034 2.024 1.00 1.00 H new ATOM 566 N VAL A 37 -4.334 -11.715 1.061 1.00 1.00 N ATOM 567 CA VAL A 37 -2.899 -11.915 1.151 1.00 1.00 C ATOM 568 C VAL A 37 -2.284 -12.714 0.004 1.00 1.00 C ATOM 569 O VAL A 37 -1.309 -12.242 -0.573 1.00 1.00 O ATOM 570 CB VAL A 37 -2.591 -12.622 2.444 1.00 1.00 C ATOM 571 CG1 VAL A 37 -3.461 -13.888 2.553 1.00 1.00 C ATOM 572 CG2 VAL A 37 -1.091 -12.975 2.470 1.00 1.00 C ATOM 0 H VAL A 37 -4.892 -12.468 1.464 1.00 1.00 H new ATOM 0 HA VAL A 37 -2.456 -10.921 1.098 1.00 1.00 H new ATOM 0 HB VAL A 37 -2.816 -11.980 3.296 1.00 1.00 H new ATOM 0 HG11 VAL A 37 -3.240 -14.402 3.488 1.00 1.00 H new ATOM 0 HG12 VAL A 37 -4.514 -13.608 2.533 1.00 1.00 H new ATOM 0 HG13 VAL A 37 -3.245 -14.551 1.715 1.00 1.00 H new ATOM 0 HG21 VAL A 37 -0.854 -13.488 3.402 1.00 1.00 H new ATOM 0 HG22 VAL A 37 -0.856 -13.626 1.628 1.00 1.00 H new ATOM 0 HG23 VAL A 37 -0.501 -12.061 2.399 1.00 1.00 H new ATOM 582 N ASP A 38 -2.828 -13.906 -0.290 1.00 1.00 N ATOM 583 CA ASP A 38 -2.320 -14.803 -1.349 1.00 1.00 C ATOM 584 C ASP A 38 -2.062 -16.174 -0.737 1.00 1.00 C ATOM 585 O ASP A 38 -1.022 -16.784 -0.977 1.00 1.00 O ATOM 586 CB ASP A 38 -1.021 -14.298 -1.997 1.00 1.00 C ATOM 587 CG ASP A 38 -0.510 -15.296 -3.033 1.00 1.00 C ATOM 588 OD1 ASP A 38 -1.313 -16.032 -3.579 1.00 1.00 O ATOM 589 OD2 ASP A 38 0.687 -15.290 -3.279 1.00 1.00 O ATOM 0 H ASP A 38 -3.639 -14.280 0.202 1.00 1.00 H new ATOM 0 HA ASP A 38 -3.075 -14.843 -2.134 1.00 1.00 H new ATOM 0 HB2 ASP A 38 -1.197 -13.332 -2.471 1.00 1.00 H new ATOM 0 HB3 ASP A 38 -0.263 -14.143 -1.230 1.00 1.00 H new ATOM 594 N LYS A 39 -3.035 -16.650 0.046 1.00 1.00 N ATOM 595 CA LYS A 39 -2.940 -17.952 0.693 1.00 1.00 C ATOM 596 C LYS A 39 -1.493 -18.277 1.028 1.00 1.00 C ATOM 597 O LYS A 39 -1.031 -19.404 0.849 1.00 1.00 O ATOM 598 CB LYS A 39 -3.519 -19.009 -0.236 1.00 1.00 C ATOM 599 CG LYS A 39 -4.673 -18.402 -1.053 1.00 1.00 C ATOM 600 CD LYS A 39 -5.899 -18.123 -0.153 1.00 1.00 C ATOM 601 CE LYS A 39 -6.049 -16.635 0.184 1.00 1.00 C ATOM 602 NZ LYS A 39 -5.273 -16.318 1.418 1.00 1.00 N ATOM 0 H LYS A 39 -3.899 -16.146 0.245 1.00 1.00 H new ATOM 0 HA LYS A 39 -3.505 -17.936 1.625 1.00 1.00 H new ATOM 0 HB2 LYS A 39 -2.744 -19.384 -0.905 1.00 1.00 H new ATOM 0 HB3 LYS A 39 -3.878 -19.859 0.343 1.00 1.00 H new ATOM 0 HG2 LYS A 39 -4.343 -17.475 -1.523 1.00 1.00 H new ATOM 0 HG3 LYS A 39 -4.954 -19.084 -1.856 1.00 1.00 H new ATOM 0 HD2 LYS A 39 -6.802 -18.472 -0.655 1.00 1.00 H new ATOM 0 HD3 LYS A 39 -5.806 -18.695 0.771 1.00 1.00 H new ATOM 0 HE2 LYS A 39 -5.693 -16.026 -0.647 1.00 1.00 H new ATOM 0 HE3 LYS A 39 -7.101 -16.390 0.331 1.00 1.00 H new ATOM 0 HZ1 LYS A 39 -5.673 -15.472 1.872 1.00 1.00 H new ATOM 0 HZ2 LYS A 39 -5.325 -17.121 2.077 1.00 1.00 H new ATOM 0 HZ3 LYS A 39 -4.280 -16.140 1.167 1.00 1.00 H new ATOM 616 N THR A 40 -0.787 -17.260 1.498 1.00 1.00 N ATOM 617 CA THR A 40 0.620 -17.410 1.845 1.00 1.00 C ATOM 618 C THR A 40 0.930 -16.786 3.203 1.00 1.00 C ATOM 619 O THR A 40 1.962 -17.072 3.807 1.00 1.00 O ATOM 620 CB THR A 40 1.495 -16.755 0.772 1.00 1.00 C ATOM 621 OG1 THR A 40 0.990 -15.459 0.482 1.00 1.00 O ATOM 622 CG2 THR A 40 1.478 -17.606 -0.499 1.00 1.00 C ATOM 0 H THR A 40 -1.163 -16.324 1.648 1.00 1.00 H new ATOM 0 HA THR A 40 0.837 -18.477 1.901 1.00 1.00 H new ATOM 0 HB THR A 40 2.519 -16.677 1.137 1.00 1.00 H new ATOM 0 HG1 THR A 40 1.548 -15.036 -0.203 1.00 1.00 H new ATOM 0 HG21 THR A 40 2.102 -17.136 -1.260 1.00 1.00 H new ATOM 0 HG22 THR A 40 1.864 -18.601 -0.276 1.00 1.00 H new ATOM 0 HG23 THR A 40 0.456 -17.688 -0.868 1.00 1.00 H new ATOM 630 N ARG A 41 0.028 -15.936 3.674 1.00 1.00 N ATOM 631 CA ARG A 41 0.206 -15.272 4.965 1.00 1.00 C ATOM 632 C ARG A 41 -0.979 -14.355 5.241 1.00 1.00 C ATOM 633 O ARG A 41 -1.984 -14.434 4.562 1.00 1.00 O ATOM 634 CB ARG A 41 1.491 -14.431 4.960 1.00 1.00 C ATOM 635 CG ARG A 41 2.306 -14.725 6.222 1.00 1.00 C ATOM 636 CD ARG A 41 3.543 -13.827 6.248 1.00 1.00 C ATOM 637 NE ARG A 41 4.330 -14.015 5.034 1.00 1.00 N ATOM 638 CZ ARG A 41 5.276 -14.945 4.959 1.00 1.00 C ATOM 639 NH1 ARG A 41 5.517 -15.718 5.984 1.00 1.00 N ATOM 640 NH2 ARG A 41 5.961 -15.088 3.859 1.00 1.00 N ATOM 0 H ARG A 41 -0.833 -15.688 3.186 1.00 1.00 H new ATOM 0 HA ARG A 41 0.275 -16.036 5.739 1.00 1.00 H new ATOM 0 HB2 ARG A 41 2.082 -14.658 4.073 1.00 1.00 H new ATOM 0 HB3 ARG A 41 1.243 -13.371 4.915 1.00 1.00 H new ATOM 0 HG2 ARG A 41 1.698 -14.551 7.110 1.00 1.00 H new ATOM 0 HG3 ARG A 41 2.604 -15.773 6.240 1.00 1.00 H new ATOM 0 HD2 ARG A 41 3.241 -12.783 6.336 1.00 1.00 H new ATOM 0 HD3 ARG A 41 4.150 -14.058 7.123 1.00 1.00 H new ATOM 0 HE ARG A 41 4.150 -13.420 4.225 1.00 1.00 H new ATOM 0 HH11 ARG A 41 4.979 -15.608 6.843 1.00 1.00 H new ATOM 0 HH12 ARG A 41 6.243 -16.432 5.925 1.00 1.00 H new ATOM 0 HH21 ARG A 41 5.770 -14.486 3.058 1.00 1.00 H new ATOM 0 HH22 ARG A 41 6.688 -15.801 3.800 1.00 1.00 H new ATOM 654 N ILE A 42 -0.843 -13.474 6.220 1.00 1.00 N ATOM 655 CA ILE A 42 -1.906 -12.514 6.547 1.00 1.00 C ATOM 656 C ILE A 42 -1.917 -11.361 5.555 1.00 1.00 C ATOM 657 O ILE A 42 -0.902 -11.047 4.944 1.00 1.00 O ATOM 658 CB ILE A 42 -1.808 -11.894 7.945 1.00 1.00 C ATOM 659 CG1 ILE A 42 -1.290 -12.894 8.987 1.00 1.00 C ATOM 660 CG2 ILE A 42 -3.193 -11.386 8.359 1.00 1.00 C ATOM 661 CD1 ILE A 42 -2.457 -13.637 9.646 1.00 1.00 C ATOM 0 H ILE A 42 -0.011 -13.397 6.806 1.00 1.00 H new ATOM 0 HA ILE A 42 -2.818 -13.109 6.503 1.00 1.00 H new ATOM 0 HB ILE A 42 -1.093 -11.072 7.903 1.00 1.00 H new ATOM 0 HG12 ILE A 42 -0.619 -13.609 8.511 1.00 1.00 H new ATOM 0 HG13 ILE A 42 -0.710 -12.369 9.746 1.00 1.00 H new ATOM 0 HG21 ILE A 42 -3.136 -10.942 9.353 1.00 1.00 H new ATOM 0 HG22 ILE A 42 -3.533 -10.635 7.646 1.00 1.00 H new ATOM 0 HG23 ILE A 42 -3.897 -12.218 8.373 1.00 1.00 H new ATOM 0 HD11 ILE A 42 -2.070 -14.342 10.382 1.00 1.00 H new ATOM 0 HD12 ILE A 42 -3.113 -12.920 10.140 1.00 1.00 H new ATOM 0 HD13 ILE A 42 -3.019 -14.179 8.885 1.00 1.00 H new ATOM 673 N GLY A 43 -3.078 -10.733 5.418 1.00 1.00 N ATOM 674 CA GLY A 43 -3.237 -9.591 4.519 1.00 1.00 C ATOM 675 C GLY A 43 -3.546 -8.343 5.340 1.00 1.00 C ATOM 676 O GLY A 43 -3.860 -8.458 6.515 1.00 1.00 O ATOM 0 H GLY A 43 -3.927 -10.994 5.919 1.00 1.00 H new ATOM 0 HA2 GLY A 43 -2.327 -9.442 3.937 1.00 1.00 H new ATOM 0 HA3 GLY A 43 -4.042 -9.782 3.809 1.00 1.00 H new ATOM 680 N VAL A 44 -3.446 -7.160 4.733 1.00 1.00 N ATOM 681 CA VAL A 44 -3.707 -5.917 5.455 1.00 1.00 C ATOM 682 C VAL A 44 -5.064 -5.314 5.057 1.00 1.00 C ATOM 683 O VAL A 44 -5.385 -5.167 3.878 1.00 1.00 O ATOM 684 CB VAL A 44 -2.514 -4.965 5.229 1.00 1.00 C ATOM 685 CG1 VAL A 44 -2.477 -4.417 3.811 1.00 1.00 C ATOM 686 CG2 VAL A 44 -2.571 -3.818 6.228 1.00 1.00 C ATOM 0 H VAL A 44 -3.189 -7.038 3.754 1.00 1.00 H new ATOM 0 HA VAL A 44 -3.789 -6.106 6.525 1.00 1.00 H new ATOM 0 HB VAL A 44 -1.601 -5.542 5.380 1.00 1.00 H new ATOM 0 HG11 VAL A 44 -1.620 -3.752 3.700 1.00 1.00 H new ATOM 0 HG12 VAL A 44 -2.390 -5.242 3.104 1.00 1.00 H new ATOM 0 HG13 VAL A 44 -3.394 -3.863 3.611 1.00 1.00 H new ATOM 0 HG21 VAL A 44 -1.726 -3.150 6.063 1.00 1.00 H new ATOM 0 HG22 VAL A 44 -3.502 -3.266 6.096 1.00 1.00 H new ATOM 0 HG23 VAL A 44 -2.526 -4.216 7.242 1.00 1.00 H new ATOM 696 N TRP A 45 -5.893 -5.043 6.075 1.00 1.00 N ATOM 697 CA TRP A 45 -7.252 -4.536 5.845 1.00 1.00 C ATOM 698 C TRP A 45 -7.550 -3.276 6.604 1.00 1.00 C ATOM 699 O TRP A 45 -7.166 -3.113 7.760 1.00 1.00 O ATOM 700 CB TRP A 45 -8.303 -5.553 6.248 1.00 1.00 C ATOM 701 CG TRP A 45 -8.030 -6.845 5.582 1.00 1.00 C ATOM 702 CD1 TRP A 45 -6.959 -7.647 5.767 1.00 1.00 C ATOM 703 CD2 TRP A 45 -8.855 -7.491 4.571 1.00 1.00 C ATOM 704 NE1 TRP A 45 -7.077 -8.750 4.943 1.00 1.00 N ATOM 705 CE2 TRP A 45 -8.228 -8.698 4.181 1.00 1.00 C ATOM 706 CE3 TRP A 45 -10.074 -7.150 3.962 1.00 1.00 C ATOM 707 CZ2 TRP A 45 -8.791 -9.538 3.222 1.00 1.00 C ATOM 708 CZ3 TRP A 45 -10.645 -7.991 2.994 1.00 1.00 C ATOM 709 CH2 TRP A 45 -10.004 -9.184 2.624 1.00 1.00 C ATOM 0 H TRP A 45 -5.649 -5.165 7.058 1.00 1.00 H new ATOM 0 HA TRP A 45 -7.291 -4.333 4.775 1.00 1.00 H new ATOM 0 HB2 TRP A 45 -8.300 -5.683 7.330 1.00 1.00 H new ATOM 0 HB3 TRP A 45 -9.295 -5.194 5.973 1.00 1.00 H new ATOM 0 HD1 TRP A 45 -6.143 -7.457 6.448 1.00 1.00 H new ATOM 0 HE1 TRP A 45 -6.397 -9.510 4.902 1.00 1.00 H new ATOM 0 HE3 TRP A 45 -10.575 -6.235 4.240 1.00 1.00 H new ATOM 0 HZ2 TRP A 45 -8.294 -10.455 2.943 1.00 1.00 H new ATOM 0 HZ3 TRP A 45 -11.582 -7.719 2.531 1.00 1.00 H new ATOM 0 HH2 TRP A 45 -10.447 -9.827 1.878 1.00 1.00 H new ATOM 720 N ALA A 46 -8.291 -2.407 5.944 1.00 1.00 N ATOM 721 CA ALA A 46 -8.686 -1.152 6.546 1.00 1.00 C ATOM 722 C ALA A 46 -9.677 -1.394 7.660 1.00 1.00 C ATOM 723 O ALA A 46 -10.626 -2.147 7.506 1.00 1.00 O ATOM 724 CB ALA A 46 -9.311 -0.246 5.497 1.00 1.00 C ATOM 0 H ALA A 46 -8.630 -2.548 4.992 1.00 1.00 H new ATOM 0 HA ALA A 46 -7.799 -0.670 6.957 1.00 1.00 H new ATOM 0 HB1 ALA A 46 -9.605 0.696 5.959 1.00 1.00 H new ATOM 0 HB2 ALA A 46 -8.587 -0.052 4.706 1.00 1.00 H new ATOM 0 HB3 ALA A 46 -10.190 -0.732 5.073 1.00 1.00 H new ATOM 730 N THR A 47 -9.439 -0.747 8.777 1.00 1.00 N ATOM 731 CA THR A 47 -10.305 -0.869 9.931 1.00 1.00 C ATOM 732 C THR A 47 -10.623 0.539 10.393 1.00 1.00 C ATOM 733 O THR A 47 -11.129 0.779 11.489 1.00 1.00 O ATOM 734 CB THR A 47 -9.561 -1.643 11.016 1.00 1.00 C ATOM 735 OG1 THR A 47 -8.452 -0.874 11.445 1.00 1.00 O ATOM 736 CG2 THR A 47 -9.067 -2.979 10.443 1.00 1.00 C ATOM 0 H THR A 47 -8.644 -0.123 8.913 1.00 1.00 H new ATOM 0 HA THR A 47 -11.227 -1.402 9.701 1.00 1.00 H new ATOM 0 HB THR A 47 -10.226 -1.837 11.857 1.00 1.00 H new ATOM 0 HG1 THR A 47 -8.110 -1.236 12.289 1.00 1.00 H new ATOM 0 HG21 THR A 47 -8.535 -3.533 11.217 1.00 1.00 H new ATOM 0 HG22 THR A 47 -9.919 -3.565 10.099 1.00 1.00 H new ATOM 0 HG23 THR A 47 -8.395 -2.790 9.606 1.00 1.00 H new ATOM 744 N LYS A 48 -10.275 1.457 9.504 1.00 1.00 N ATOM 745 CA LYS A 48 -10.450 2.880 9.717 1.00 1.00 C ATOM 746 C LYS A 48 -11.083 3.543 8.489 1.00 1.00 C ATOM 747 O LYS A 48 -11.209 2.906 7.444 1.00 1.00 O ATOM 748 CB LYS A 48 -9.112 3.518 10.057 1.00 1.00 C ATOM 749 CG LYS A 48 -7.992 2.800 9.313 1.00 1.00 C ATOM 750 CD LYS A 48 -8.202 2.987 7.802 1.00 1.00 C ATOM 751 CE LYS A 48 -6.870 3.146 7.083 1.00 1.00 C ATOM 752 NZ LYS A 48 -6.764 2.115 6.006 1.00 1.00 N ATOM 0 H LYS A 48 -9.857 1.228 8.602 1.00 1.00 H new ATOM 0 HA LYS A 48 -11.130 3.030 10.556 1.00 1.00 H new ATOM 0 HB2 LYS A 48 -9.123 4.574 9.785 1.00 1.00 H new ATOM 0 HB3 LYS A 48 -8.938 3.467 11.132 1.00 1.00 H new ATOM 0 HG2 LYS A 48 -7.023 3.200 9.612 1.00 1.00 H new ATOM 0 HG3 LYS A 48 -7.990 1.740 9.565 1.00 1.00 H new ATOM 0 HD2 LYS A 48 -8.738 2.129 7.397 1.00 1.00 H new ATOM 0 HD3 LYS A 48 -8.823 3.865 7.623 1.00 1.00 H new ATOM 0 HE2 LYS A 48 -6.792 4.145 6.655 1.00 1.00 H new ATOM 0 HE3 LYS A 48 -6.047 3.037 7.789 1.00 1.00 H new ATOM 0 HZ1 LYS A 48 -6.457 2.567 5.121 1.00 1.00 H new ATOM 0 HZ2 LYS A 48 -6.070 1.392 6.284 1.00 1.00 H new ATOM 0 HZ3 LYS A 48 -7.691 1.667 5.862 1.00 1.00 H new ATOM 766 N PRO A 49 -11.488 4.788 8.580 1.00 1.00 N ATOM 767 CA PRO A 49 -12.116 5.521 7.460 1.00 1.00 C ATOM 768 C PRO A 49 -11.086 6.225 6.621 1.00 1.00 C ATOM 769 O PRO A 49 -10.082 6.724 7.128 1.00 1.00 O ATOM 770 CB PRO A 49 -13.009 6.541 8.141 1.00 1.00 C ATOM 771 CG PRO A 49 -12.642 6.501 9.604 1.00 1.00 C ATOM 772 CD PRO A 49 -11.375 5.682 9.718 1.00 1.00 C ATOM 0 HA PRO A 49 -12.656 4.853 6.789 1.00 1.00 H new ATOM 0 HB2 PRO A 49 -12.852 7.537 7.726 1.00 1.00 H new ATOM 0 HB3 PRO A 49 -14.061 6.298 7.996 1.00 1.00 H new ATOM 0 HG2 PRO A 49 -12.487 7.508 9.991 1.00 1.00 H new ATOM 0 HG3 PRO A 49 -13.444 6.054 10.191 1.00 1.00 H new ATOM 0 HD2 PRO A 49 -10.481 6.303 9.661 1.00 1.00 H new ATOM 0 HD3 PRO A 49 -11.325 5.137 10.661 1.00 1.00 H new ATOM 780 N ILE A 50 -11.325 6.216 5.332 1.00 1.00 N ATOM 781 CA ILE A 50 -10.409 6.804 4.397 1.00 1.00 C ATOM 782 C ILE A 50 -11.124 7.670 3.361 1.00 1.00 C ATOM 783 O ILE A 50 -12.233 7.360 2.941 1.00 1.00 O ATOM 784 CB ILE A 50 -9.686 5.689 3.700 1.00 1.00 C ATOM 785 CG1 ILE A 50 -9.046 4.774 4.771 1.00 1.00 C ATOM 786 CG2 ILE A 50 -8.638 6.280 2.751 1.00 1.00 C ATOM 787 CD1 ILE A 50 -8.272 3.616 4.121 1.00 1.00 C ATOM 0 H ILE A 50 -12.155 5.803 4.908 1.00 1.00 H new ATOM 0 HA ILE A 50 -9.719 7.451 4.939 1.00 1.00 H new ATOM 0 HB ILE A 50 -10.372 5.090 3.101 1.00 1.00 H new ATOM 0 HG12 ILE A 50 -8.373 5.359 5.398 1.00 1.00 H new ATOM 0 HG13 ILE A 50 -9.823 4.375 5.424 1.00 1.00 H new ATOM 0 HG21 ILE A 50 -8.111 5.473 2.243 1.00 1.00 H new ATOM 0 HG22 ILE A 50 -9.131 6.912 2.013 1.00 1.00 H new ATOM 0 HG23 ILE A 50 -7.926 6.876 3.321 1.00 1.00 H new ATOM 0 HD11 ILE A 50 -7.833 2.990 4.898 1.00 1.00 H new ATOM 0 HD12 ILE A 50 -8.953 3.018 3.515 1.00 1.00 H new ATOM 0 HD13 ILE A 50 -7.480 4.017 3.488 1.00 1.00 H new ATOM 799 N LEU A 51 -10.441 8.726 2.937 1.00 1.00 N ATOM 800 CA LEU A 51 -10.949 9.624 1.909 1.00 1.00 C ATOM 801 C LEU A 51 -10.073 9.530 0.649 1.00 1.00 C ATOM 802 O LEU A 51 -9.001 8.923 0.671 1.00 1.00 O ATOM 803 CB LEU A 51 -11.065 11.065 2.423 1.00 1.00 C ATOM 804 CG LEU A 51 -9.699 11.737 2.565 1.00 1.00 C ATOM 805 CD1 LEU A 51 -8.726 10.796 3.214 1.00 1.00 C ATOM 806 CD2 LEU A 51 -9.147 12.171 1.220 1.00 1.00 C ATOM 0 H LEU A 51 -9.521 8.983 3.295 1.00 1.00 H new ATOM 0 HA LEU A 51 -11.959 9.311 1.644 1.00 1.00 H new ATOM 0 HB2 LEU A 51 -11.684 11.645 1.739 1.00 1.00 H new ATOM 0 HB3 LEU A 51 -11.571 11.065 3.389 1.00 1.00 H new ATOM 0 HG LEU A 51 -9.834 12.623 3.186 1.00 1.00 H new ATOM 0 HD11 LEU A 51 -7.756 11.285 3.310 1.00 1.00 H new ATOM 0 HD12 LEU A 51 -9.092 10.519 4.202 1.00 1.00 H new ATOM 0 HD13 LEU A 51 -8.622 9.901 2.601 1.00 1.00 H new ATOM 0 HD21 LEU A 51 -8.175 12.644 1.361 1.00 1.00 H new ATOM 0 HD22 LEU A 51 -9.036 11.300 0.574 1.00 1.00 H new ATOM 0 HD23 LEU A 51 -9.833 12.881 0.757 1.00 1.00 H new ATOM 818 N LYS A 52 -10.527 10.103 -0.444 1.00 1.00 N ATOM 819 CA LYS A 52 -9.749 10.058 -1.685 1.00 1.00 C ATOM 820 C LYS A 52 -8.445 10.837 -1.558 1.00 1.00 C ATOM 821 O LYS A 52 -8.467 12.039 -1.302 1.00 1.00 O ATOM 822 CB LYS A 52 -10.523 10.680 -2.836 1.00 1.00 C ATOM 823 CG LYS A 52 -11.647 11.575 -2.284 1.00 1.00 C ATOM 824 CD LYS A 52 -12.424 12.210 -3.424 1.00 1.00 C ATOM 825 CE LYS A 52 -12.979 11.101 -4.286 1.00 1.00 C ATOM 826 NZ LYS A 52 -14.297 11.504 -4.851 1.00 1.00 N ATOM 0 H LYS A 52 -11.415 10.600 -0.510 1.00 1.00 H new ATOM 0 HA LYS A 52 -9.545 9.005 -1.877 1.00 1.00 H new ATOM 0 HB2 LYS A 52 -9.852 11.268 -3.462 1.00 1.00 H new ATOM 0 HB3 LYS A 52 -10.945 9.898 -3.467 1.00 1.00 H new ATOM 0 HG2 LYS A 52 -12.319 10.984 -1.662 1.00 1.00 H new ATOM 0 HG3 LYS A 52 -11.223 12.351 -1.647 1.00 1.00 H new ATOM 0 HD2 LYS A 52 -13.231 12.831 -3.035 1.00 1.00 H new ATOM 0 HD3 LYS A 52 -11.776 12.861 -4.011 1.00 1.00 H new ATOM 0 HE2 LYS A 52 -12.283 10.874 -5.093 1.00 1.00 H new ATOM 0 HE3 LYS A 52 -13.090 10.192 -3.695 1.00 1.00 H new ATOM 0 HZ1 LYS A 52 -14.671 10.735 -5.443 1.00 1.00 H new ATOM 0 HZ2 LYS A 52 -14.962 11.699 -4.076 1.00 1.00 H new ATOM 0 HZ3 LYS A 52 -14.179 12.360 -5.430 1.00 1.00 H new ATOM 840 N GLY A 53 -7.311 10.186 -1.792 1.00 1.00 N ATOM 841 CA GLY A 53 -6.047 10.887 -1.731 1.00 1.00 C ATOM 842 C GLY A 53 -5.276 10.657 -0.431 1.00 1.00 C ATOM 843 O GLY A 53 -4.289 11.355 -0.192 1.00 1.00 O ATOM 0 H GLY A 53 -7.246 9.194 -2.021 1.00 1.00 H new ATOM 0 HA2 GLY A 53 -5.427 10.573 -2.571 1.00 1.00 H new ATOM 0 HA3 GLY A 53 -6.228 11.955 -1.851 1.00 1.00 H new ATOM 847 N LYS A 54 -5.712 9.747 0.450 1.00 1.00 N ATOM 848 CA LYS A 54 -4.948 9.626 1.725 1.00 1.00 C ATOM 849 C LYS A 54 -3.632 8.905 1.581 1.00 1.00 C ATOM 850 O LYS A 54 -3.559 7.841 1.005 1.00 1.00 O ATOM 851 CB LYS A 54 -5.676 8.944 2.860 1.00 1.00 C ATOM 852 CG LYS A 54 -4.727 8.923 4.067 1.00 1.00 C ATOM 853 CD LYS A 54 -5.520 8.887 5.377 1.00 1.00 C ATOM 854 CE LYS A 54 -6.289 10.197 5.576 1.00 1.00 C ATOM 855 NZ LYS A 54 -6.015 10.726 6.942 1.00 1.00 N ATOM 0 H LYS A 54 -6.515 9.128 0.336 1.00 1.00 H new ATOM 0 HA LYS A 54 -4.798 10.677 1.972 1.00 1.00 H new ATOM 0 HB2 LYS A 54 -6.594 9.478 3.103 1.00 1.00 H new ATOM 0 HB3 LYS A 54 -5.962 7.930 2.579 1.00 1.00 H new ATOM 0 HG2 LYS A 54 -4.074 8.053 4.007 1.00 1.00 H new ATOM 0 HG3 LYS A 54 -4.086 9.805 4.048 1.00 1.00 H new ATOM 0 HD2 LYS A 54 -6.216 8.048 5.364 1.00 1.00 H new ATOM 0 HD3 LYS A 54 -4.842 8.726 6.215 1.00 1.00 H new ATOM 0 HE2 LYS A 54 -5.988 10.926 4.824 1.00 1.00 H new ATOM 0 HE3 LYS A 54 -7.358 10.028 5.447 1.00 1.00 H new ATOM 0 HZ1 LYS A 54 -6.536 11.616 7.081 1.00 1.00 H new ATOM 0 HZ2 LYS A 54 -6.322 10.031 7.652 1.00 1.00 H new ATOM 0 HZ3 LYS A 54 -4.995 10.901 7.048 1.00 1.00 H new ATOM 869 N LYS A 55 -2.610 9.511 2.168 1.00 1.00 N ATOM 870 CA LYS A 55 -1.255 8.994 2.160 1.00 1.00 C ATOM 871 C LYS A 55 -0.983 8.003 3.272 1.00 1.00 C ATOM 872 O LYS A 55 -1.151 8.327 4.449 1.00 1.00 O ATOM 873 CB LYS A 55 -0.333 10.179 2.342 1.00 1.00 C ATOM 874 CG LYS A 55 0.005 10.700 0.956 1.00 1.00 C ATOM 875 CD LYS A 55 0.808 12.028 0.980 1.00 1.00 C ATOM 876 CE LYS A 55 0.183 13.043 1.946 1.00 1.00 C ATOM 877 NZ LYS A 55 0.646 12.763 3.336 1.00 1.00 N ATOM 0 H LYS A 55 -2.704 10.393 2.672 1.00 1.00 H new ATOM 0 HA LYS A 55 -1.097 8.464 1.221 1.00 1.00 H new ATOM 0 HB2 LYS A 55 -0.815 10.954 2.938 1.00 1.00 H new ATOM 0 HB3 LYS A 55 0.572 9.885 2.874 1.00 1.00 H new ATOM 0 HG2 LYS A 55 0.581 9.945 0.422 1.00 1.00 H new ATOM 0 HG3 LYS A 55 -0.918 10.851 0.397 1.00 1.00 H new ATOM 0 HD2 LYS A 55 1.837 11.827 1.277 1.00 1.00 H new ATOM 0 HD3 LYS A 55 0.843 12.452 -0.023 1.00 1.00 H new ATOM 0 HE2 LYS A 55 0.463 14.056 1.656 1.00 1.00 H new ATOM 0 HE3 LYS A 55 -0.904 12.986 1.896 1.00 1.00 H new ATOM 0 HZ1 LYS A 55 -0.177 12.590 3.948 1.00 1.00 H new ATOM 0 HZ2 LYS A 55 1.259 11.923 3.335 1.00 1.00 H new ATOM 0 HZ3 LYS A 55 1.179 13.580 3.696 1.00 1.00 H new ATOM 891 N PHE A 56 -0.590 6.785 2.899 1.00 1.00 N ATOM 892 CA PHE A 56 -0.335 5.758 3.892 1.00 1.00 C ATOM 893 C PHE A 56 1.077 5.199 3.865 1.00 1.00 C ATOM 894 O PHE A 56 1.675 4.983 2.808 1.00 1.00 O ATOM 895 CB PHE A 56 -1.278 4.588 3.667 1.00 1.00 C ATOM 896 CG PHE A 56 -2.718 4.948 3.961 1.00 1.00 C ATOM 897 CD1 PHE A 56 -3.050 5.692 5.098 1.00 1.00 C ATOM 898 CD2 PHE A 56 -3.725 4.485 3.106 1.00 1.00 C ATOM 899 CE1 PHE A 56 -4.391 5.970 5.386 1.00 1.00 C ATOM 900 CE2 PHE A 56 -5.066 4.765 3.393 1.00 1.00 C ATOM 901 CZ PHE A 56 -5.399 5.508 4.532 1.00 1.00 C ATOM 0 H PHE A 56 -0.445 6.495 1.932 1.00 1.00 H new ATOM 0 HA PHE A 56 -0.486 6.246 4.855 1.00 1.00 H new ATOM 0 HB2 PHE A 56 -1.194 4.249 2.634 1.00 1.00 H new ATOM 0 HB3 PHE A 56 -0.977 3.754 4.301 1.00 1.00 H new ATOM 0 HD1 PHE A 56 -2.271 6.052 5.754 1.00 1.00 H new ATOM 0 HD2 PHE A 56 -3.468 3.913 2.227 1.00 1.00 H new ATOM 0 HE1 PHE A 56 -4.648 6.540 6.266 1.00 1.00 H new ATOM 0 HE2 PHE A 56 -5.845 4.408 2.735 1.00 1.00 H new ATOM 0 HZ PHE A 56 -6.434 5.725 4.752 1.00 1.00 H new ATOM 911 N GLY A 57 1.556 4.931 5.083 1.00 1.00 N ATOM 912 CA GLY A 57 2.861 4.349 5.329 1.00 1.00 C ATOM 913 C GLY A 57 3.823 5.400 5.875 1.00 1.00 C ATOM 914 O GLY A 57 3.770 5.718 7.063 1.00 1.00 O ATOM 0 H GLY A 57 1.030 5.119 5.937 1.00 1.00 H new ATOM 0 HA2 GLY A 57 2.771 3.527 6.039 1.00 1.00 H new ATOM 0 HA3 GLY A 57 3.258 3.930 4.405 1.00 1.00 H new ATOM 918 N PRO A 58 4.689 5.956 5.069 1.00 1.00 N ATOM 919 CA PRO A 58 4.828 5.633 3.612 1.00 1.00 C ATOM 920 C PRO A 58 5.543 4.308 3.386 1.00 1.00 C ATOM 921 O PRO A 58 6.123 3.747 4.316 1.00 1.00 O ATOM 922 CB PRO A 58 5.652 6.792 3.095 1.00 1.00 C ATOM 923 CG PRO A 58 6.500 7.198 4.244 1.00 1.00 C ATOM 924 CD PRO A 58 5.654 6.986 5.484 1.00 1.00 C ATOM 0 HA PRO A 58 3.868 5.517 3.110 1.00 1.00 H new ATOM 0 HB2 PRO A 58 6.260 6.495 2.240 1.00 1.00 H new ATOM 0 HB3 PRO A 58 5.016 7.613 2.764 1.00 1.00 H new ATOM 0 HG2 PRO A 58 7.411 6.601 4.287 1.00 1.00 H new ATOM 0 HG3 PRO A 58 6.806 8.240 4.154 1.00 1.00 H new ATOM 0 HD2 PRO A 58 6.257 6.654 6.329 1.00 1.00 H new ATOM 0 HD3 PRO A 58 5.154 7.905 5.791 1.00 1.00 H new ATOM 932 N PHE A 59 5.505 3.801 2.156 1.00 1.00 N ATOM 933 CA PHE A 59 6.172 2.537 1.884 1.00 1.00 C ATOM 934 C PHE A 59 7.621 2.655 2.316 1.00 1.00 C ATOM 935 O PHE A 59 8.411 3.361 1.690 1.00 1.00 O ATOM 936 CB PHE A 59 6.098 2.220 0.381 1.00 1.00 C ATOM 937 CG PHE A 59 7.055 1.098 0.007 1.00 1.00 C ATOM 938 CD1 PHE A 59 6.943 -0.147 0.636 1.00 1.00 C ATOM 939 CD2 PHE A 59 8.027 1.300 -0.979 1.00 1.00 C ATOM 940 CE1 PHE A 59 7.802 -1.192 0.273 1.00 1.00 C ATOM 941 CE2 PHE A 59 8.888 0.261 -1.339 1.00 1.00 C ATOM 942 CZ PHE A 59 8.777 -0.987 -0.714 1.00 1.00 C ATOM 0 H PHE A 59 5.036 4.230 1.359 1.00 1.00 H new ATOM 0 HA PHE A 59 5.684 1.732 2.434 1.00 1.00 H new ATOM 0 HB2 PHE A 59 5.079 1.936 0.116 1.00 1.00 H new ATOM 0 HB3 PHE A 59 6.339 3.114 -0.194 1.00 1.00 H new ATOM 0 HD1 PHE A 59 6.196 -0.302 1.400 1.00 1.00 H new ATOM 0 HD2 PHE A 59 8.112 2.262 -1.463 1.00 1.00 H new ATOM 0 HE1 PHE A 59 7.714 -2.155 0.753 1.00 1.00 H new ATOM 0 HE2 PHE A 59 9.639 0.420 -2.099 1.00 1.00 H new ATOM 0 HZ PHE A 59 9.442 -1.791 -0.992 1.00 1.00 H new ATOM 952 N VAL A 60 7.957 1.964 3.399 1.00 1.00 N ATOM 953 CA VAL A 60 9.309 1.985 3.939 1.00 1.00 C ATOM 954 C VAL A 60 10.330 2.029 2.820 1.00 1.00 C ATOM 955 O VAL A 60 11.171 2.925 2.774 1.00 1.00 O ATOM 956 CB VAL A 60 9.537 0.741 4.780 1.00 1.00 C ATOM 957 CG1 VAL A 60 9.174 -0.494 3.958 1.00 1.00 C ATOM 958 CG2 VAL A 60 11.009 0.666 5.192 1.00 1.00 C ATOM 0 H VAL A 60 7.306 1.379 3.923 1.00 1.00 H new ATOM 0 HA VAL A 60 9.425 2.877 4.555 1.00 1.00 H new ATOM 0 HB VAL A 60 8.914 0.783 5.673 1.00 1.00 H new ATOM 0 HG11 VAL A 60 9.336 -1.390 4.557 1.00 1.00 H new ATOM 0 HG12 VAL A 60 8.126 -0.439 3.663 1.00 1.00 H new ATOM 0 HG13 VAL A 60 9.801 -0.535 3.067 1.00 1.00 H new ATOM 0 HG21 VAL A 60 11.173 -0.227 5.796 1.00 1.00 H new ATOM 0 HG22 VAL A 60 11.635 0.621 4.300 1.00 1.00 H new ATOM 0 HG23 VAL A 60 11.269 1.550 5.774 1.00 1.00 H new ATOM 968 N GLY A 61 10.216 1.091 1.889 1.00 1.00 N ATOM 969 CA GLY A 61 11.105 1.070 0.737 1.00 1.00 C ATOM 970 C GLY A 61 12.589 1.107 1.099 1.00 1.00 C ATOM 971 O GLY A 61 13.070 2.074 1.691 1.00 1.00 O ATOM 0 H GLY A 61 9.524 0.342 1.908 1.00 1.00 H new ATOM 0 HA2 GLY A 61 10.906 0.171 0.153 1.00 1.00 H new ATOM 0 HA3 GLY A 61 10.876 1.923 0.098 1.00 1.00 H new ATOM 975 N ASP A 62 13.325 0.060 0.698 1.00 1.00 N ATOM 976 CA ASP A 62 14.754 0.005 0.946 1.00 1.00 C ATOM 977 C ASP A 62 15.488 0.315 -0.352 1.00 1.00 C ATOM 978 O ASP A 62 15.039 -0.079 -1.423 1.00 1.00 O ATOM 979 CB ASP A 62 15.147 -1.373 1.477 1.00 1.00 C ATOM 980 CG ASP A 62 16.454 -1.838 0.843 1.00 1.00 C ATOM 981 OD1 ASP A 62 17.450 -1.159 1.021 1.00 1.00 O ATOM 982 OD2 ASP A 62 16.442 -2.879 0.207 1.00 1.00 O ATOM 0 H ASP A 62 12.948 -0.750 0.205 1.00 1.00 H new ATOM 0 HA ASP A 62 15.028 0.742 1.700 1.00 1.00 H new ATOM 0 HB2 ASP A 62 15.256 -1.334 2.561 1.00 1.00 H new ATOM 0 HB3 ASP A 62 14.356 -2.091 1.262 1.00 1.00 H new ATOM 987 N LYS A 63 16.604 1.020 -0.261 1.00 1.00 N ATOM 988 CA LYS A 63 17.351 1.375 -1.457 1.00 1.00 C ATOM 989 C LYS A 63 18.362 0.298 -1.804 1.00 1.00 C ATOM 990 O LYS A 63 19.317 0.053 -1.066 1.00 1.00 O ATOM 991 CB LYS A 63 18.110 2.674 -1.191 1.00 1.00 C ATOM 992 CG LYS A 63 17.198 3.894 -1.353 1.00 1.00 C ATOM 993 CD LYS A 63 17.889 4.897 -2.245 1.00 1.00 C ATOM 994 CE LYS A 63 19.213 5.326 -1.630 1.00 1.00 C ATOM 995 NZ LYS A 63 20.342 4.646 -2.321 1.00 1.00 N ATOM 0 H LYS A 63 17.008 1.354 0.614 1.00 1.00 H new ATOM 0 HA LYS A 63 16.651 1.487 -2.285 1.00 1.00 H new ATOM 0 HB2 LYS A 63 18.522 2.657 -0.182 1.00 1.00 H new ATOM 0 HB3 LYS A 63 18.952 2.753 -1.878 1.00 1.00 H new ATOM 0 HG2 LYS A 63 16.243 3.597 -1.786 1.00 1.00 H new ATOM 0 HG3 LYS A 63 16.983 4.337 -0.381 1.00 1.00 H new ATOM 0 HD2 LYS A 63 18.062 4.461 -3.229 1.00 1.00 H new ATOM 0 HD3 LYS A 63 17.249 5.767 -2.390 1.00 1.00 H new ATOM 0 HE2 LYS A 63 19.326 6.407 -1.709 1.00 1.00 H new ATOM 0 HE3 LYS A 63 19.226 5.081 -0.568 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 21.101 4.452 -1.637 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 20.009 3.750 -2.731 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 20.706 5.259 -3.078 1.00 1.00 H new ATOM 1009 N LYS A 64 18.100 -0.381 -2.912 1.00 1.00 N ATOM 1010 CA LYS A 64 18.923 -1.487 -3.359 1.00 1.00 C ATOM 1011 C LYS A 64 19.241 -1.391 -4.853 1.00 1.00 C ATOM 1012 O LYS A 64 18.807 -0.465 -5.543 1.00 1.00 O ATOM 1013 CB LYS A 64 18.227 -2.806 -3.068 1.00 1.00 C ATOM 1014 CG LYS A 64 16.874 -2.856 -3.798 1.00 1.00 C ATOM 1015 CD LYS A 64 16.614 -4.268 -4.286 1.00 1.00 C ATOM 1016 CE LYS A 64 17.570 -4.609 -5.419 1.00 1.00 C ATOM 1017 NZ LYS A 64 16.788 -4.817 -6.665 1.00 1.00 N ATOM 0 H LYS A 64 17.310 -0.178 -3.524 1.00 1.00 H new ATOM 0 HA LYS A 64 19.864 -1.438 -2.811 1.00 1.00 H new ATOM 0 HB2 LYS A 64 18.855 -3.637 -3.390 1.00 1.00 H new ATOM 0 HB3 LYS A 64 18.075 -2.918 -1.994 1.00 1.00 H new ATOM 0 HG2 LYS A 64 16.075 -2.539 -3.128 1.00 1.00 H new ATOM 0 HG3 LYS A 64 16.877 -2.164 -4.640 1.00 1.00 H new ATOM 0 HD2 LYS A 64 16.742 -4.975 -3.466 1.00 1.00 H new ATOM 0 HD3 LYS A 64 15.583 -4.360 -4.628 1.00 1.00 H new ATOM 0 HE2 LYS A 64 18.292 -3.804 -5.558 1.00 1.00 H new ATOM 0 HE3 LYS A 64 18.137 -5.508 -5.176 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 17.130 -5.670 -7.151 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 15.782 -4.933 -6.428 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 16.904 -3.993 -7.289 1.00 1.00 H new ATOM 1031 N LYS A 65 20.014 -2.362 -5.328 1.00 1.00 N ATOM 1032 CA LYS A 65 20.425 -2.423 -6.726 1.00 1.00 C ATOM 1033 C LYS A 65 19.222 -2.290 -7.680 1.00 1.00 C ATOM 1034 O LYS A 65 18.067 -2.353 -7.265 1.00 1.00 O ATOM 1035 CB LYS A 65 21.154 -3.741 -6.999 1.00 1.00 C ATOM 1036 CG LYS A 65 22.466 -3.774 -6.207 1.00 1.00 C ATOM 1037 CD LYS A 65 22.736 -5.188 -5.704 1.00 1.00 C ATOM 1038 CE LYS A 65 21.811 -5.489 -4.535 1.00 1.00 C ATOM 1039 NZ LYS A 65 22.607 -5.575 -3.278 1.00 1.00 N ATOM 0 H LYS A 65 20.372 -3.127 -4.756 1.00 1.00 H new ATOM 0 HA LYS A 65 21.096 -1.584 -6.910 1.00 1.00 H new ATOM 0 HB2 LYS A 65 20.524 -4.583 -6.714 1.00 1.00 H new ATOM 0 HB3 LYS A 65 21.358 -3.842 -8.065 1.00 1.00 H new ATOM 0 HG2 LYS A 65 23.290 -3.440 -6.838 1.00 1.00 H new ATOM 0 HG3 LYS A 65 22.410 -3.084 -5.365 1.00 1.00 H new ATOM 0 HD2 LYS A 65 22.575 -5.909 -6.506 1.00 1.00 H new ATOM 0 HD3 LYS A 65 23.777 -5.284 -5.394 1.00 1.00 H new ATOM 0 HE2 LYS A 65 21.055 -4.709 -4.446 1.00 1.00 H new ATOM 0 HE3 LYS A 65 21.283 -6.427 -4.708 1.00 1.00 H new ATOM 0 HZ1 LYS A 65 21.973 -5.781 -2.479 1.00 1.00 H new ATOM 0 HZ2 LYS A 65 23.312 -6.334 -3.365 1.00 1.00 H new ATOM 0 HZ3 LYS A 65 23.091 -4.670 -3.111 1.00 1.00 H new ATOM 1053 N ARG A 66 19.510 -2.080 -8.965 1.00 1.00 N ATOM 1054 CA ARG A 66 18.469 -1.919 -9.984 1.00 1.00 C ATOM 1055 C ARG A 66 17.737 -3.229 -10.288 1.00 1.00 C ATOM 1056 O ARG A 66 16.507 -3.277 -10.280 1.00 1.00 O ATOM 1057 CB ARG A 66 19.103 -1.388 -11.271 1.00 1.00 C ATOM 1058 CG ARG A 66 18.038 -0.696 -12.124 1.00 1.00 C ATOM 1059 CD ARG A 66 18.677 -0.185 -13.417 1.00 1.00 C ATOM 1060 NE ARG A 66 18.475 1.254 -13.547 1.00 1.00 N ATOM 1061 CZ ARG A 66 17.356 1.745 -14.068 1.00 1.00 C ATOM 1062 NH1 ARG A 66 16.411 0.935 -14.465 1.00 1.00 N ATOM 1063 NH2 ARG A 66 17.199 3.036 -14.171 1.00 1.00 N ATOM 0 H ARG A 66 20.461 -2.017 -9.328 1.00 1.00 H new ATOM 0 HA ARG A 66 17.734 -1.216 -9.592 1.00 1.00 H new ATOM 0 HB2 ARG A 66 19.903 -0.687 -11.031 1.00 1.00 H new ATOM 0 HB3 ARG A 66 19.554 -2.207 -11.830 1.00 1.00 H new ATOM 0 HG2 ARG A 66 17.232 -1.392 -12.354 1.00 1.00 H new ATOM 0 HG3 ARG A 66 17.596 0.133 -11.571 1.00 1.00 H new ATOM 0 HD2 ARG A 66 19.743 -0.411 -13.418 1.00 1.00 H new ATOM 0 HD3 ARG A 66 18.242 -0.699 -14.274 1.00 1.00 H new ATOM 0 HE ARG A 66 19.205 1.893 -13.233 1.00 1.00 H new ATOM 0 HH11 ARG A 66 16.533 -0.074 -14.375 1.00 1.00 H new ATOM 0 HH12 ARG A 66 15.552 1.311 -14.865 1.00 1.00 H new ATOM 0 HH21 ARG A 66 17.935 3.666 -13.852 1.00 1.00 H new ATOM 0 HH22 ARG A 66 16.341 3.415 -14.571 1.00 1.00 H new ATOM 1077 N SER A 67 18.504 -4.280 -10.576 1.00 1.00 N ATOM 1078 CA SER A 67 17.924 -5.583 -10.906 1.00 1.00 C ATOM 1079 C SER A 67 18.157 -6.565 -9.772 1.00 1.00 C ATOM 1080 O SER A 67 19.296 -6.789 -9.359 1.00 1.00 O ATOM 1081 CB SER A 67 18.552 -6.126 -12.190 1.00 1.00 C ATOM 1082 OG SER A 67 17.627 -5.985 -13.261 1.00 1.00 O ATOM 0 H SER A 67 19.524 -4.256 -10.588 1.00 1.00 H new ATOM 0 HA SER A 67 16.851 -5.458 -11.054 1.00 1.00 H new ATOM 0 HB2 SER A 67 19.472 -5.586 -12.415 1.00 1.00 H new ATOM 0 HB3 SER A 67 18.821 -7.175 -12.062 1.00 1.00 H new ATOM 0 HG SER A 67 18.027 -6.331 -14.086 1.00 1.00 H new ATOM 1208 N MET A 75 8.208 -2.034 -5.412 1.00 1.00 N ATOM 1209 CA MET A 75 9.520 -1.666 -5.926 1.00 1.00 C ATOM 1210 C MET A 75 9.462 -0.633 -7.050 1.00 1.00 C ATOM 1211 O MET A 75 8.619 -0.731 -7.937 1.00 1.00 O ATOM 1212 CB MET A 75 10.205 -2.880 -6.537 1.00 1.00 C ATOM 1213 CG MET A 75 9.408 -4.185 -6.367 1.00 1.00 C ATOM 1214 SD MET A 75 10.386 -5.378 -5.433 1.00 1.00 S ATOM 1215 CE MET A 75 10.058 -4.668 -3.821 1.00 1.00 C ATOM 0 HA MET A 75 10.054 -1.257 -5.069 1.00 1.00 H new ATOM 0 HB2 MET A 75 10.368 -2.699 -7.599 1.00 1.00 H new ATOM 0 HB3 MET A 75 11.187 -3.001 -6.080 1.00 1.00 H new ATOM 0 HG2 MET A 75 8.470 -3.985 -5.849 1.00 1.00 H new ATOM 0 HG3 MET A 75 9.152 -4.596 -7.344 1.00 1.00 H new ATOM 0 HE1 MET A 75 10.849 -4.957 -3.128 1.00 1.00 H new ATOM 0 HE2 MET A 75 10.026 -3.581 -3.902 1.00 1.00 H new ATOM 0 HE3 MET A 75 9.100 -5.033 -3.451 1.00 1.00 H new ATOM 1225 N TRP A 76 10.415 0.311 -7.061 1.00 1.00 N ATOM 1226 CA TRP A 76 10.465 1.295 -8.171 1.00 1.00 C ATOM 1227 C TRP A 76 11.783 2.028 -8.252 1.00 1.00 C ATOM 1228 O TRP A 76 12.546 2.049 -7.294 1.00 1.00 O ATOM 1229 CB TRP A 76 9.369 2.334 -8.071 1.00 1.00 C ATOM 1230 CG TRP A 76 8.725 2.231 -6.749 1.00 1.00 C ATOM 1231 CD1 TRP A 76 9.179 2.793 -5.607 1.00 1.00 C ATOM 1232 CD2 TRP A 76 7.512 1.502 -6.394 1.00 1.00 C ATOM 1233 NE1 TRP A 76 8.325 2.454 -4.573 1.00 1.00 N ATOM 1234 CE2 TRP A 76 7.283 1.660 -5.007 1.00 1.00 C ATOM 1235 CE3 TRP A 76 6.599 0.725 -7.131 1.00 1.00 C ATOM 1236 CZ2 TRP A 76 6.190 1.071 -4.373 1.00 1.00 C ATOM 1237 CZ3 TRP A 76 5.497 0.130 -6.495 1.00 1.00 C ATOM 1238 CH2 TRP A 76 5.294 0.302 -5.119 1.00 1.00 C ATOM 0 H TRP A 76 11.137 0.420 -6.349 1.00 1.00 H new ATOM 0 HA TRP A 76 10.329 0.693 -9.070 1.00 1.00 H new ATOM 0 HB2 TRP A 76 9.784 3.332 -8.210 1.00 1.00 H new ATOM 0 HB3 TRP A 76 8.633 2.181 -8.861 1.00 1.00 H new ATOM 0 HD1 TRP A 76 10.063 3.406 -5.516 1.00 1.00 H new ATOM 0 HE1 TRP A 76 8.450 2.755 -3.606 1.00 1.00 H new ATOM 0 HE3 TRP A 76 6.747 0.585 -8.192 1.00 1.00 H new ATOM 0 HZ2 TRP A 76 6.037 1.208 -3.313 1.00 1.00 H new ATOM 0 HZ3 TRP A 76 4.802 -0.464 -7.070 1.00 1.00 H new ATOM 0 HH2 TRP A 76 4.446 -0.160 -4.636 1.00 1.00 H new ATOM 1249 N GLU A 77 12.020 2.662 -9.405 1.00 1.00 N ATOM 1250 CA GLU A 77 13.234 3.424 -9.602 1.00 1.00 C ATOM 1251 C GLU A 77 12.979 4.914 -9.431 1.00 1.00 C ATOM 1252 O GLU A 77 12.153 5.511 -10.122 1.00 1.00 O ATOM 1253 CB GLU A 77 13.798 3.156 -10.999 1.00 1.00 C ATOM 1254 CG GLU A 77 12.917 3.842 -12.046 1.00 1.00 C ATOM 1255 CD GLU A 77 13.056 3.131 -13.388 1.00 1.00 C ATOM 1256 OE1 GLU A 77 12.853 1.929 -13.423 1.00 1.00 O ATOM 1257 OE2 GLU A 77 13.360 3.799 -14.363 1.00 1.00 O ATOM 0 H GLU A 77 11.386 2.657 -10.204 1.00 1.00 H new ATOM 0 HA GLU A 77 13.957 3.109 -8.849 1.00 1.00 H new ATOM 0 HB2 GLU A 77 14.820 3.529 -11.068 1.00 1.00 H new ATOM 0 HB3 GLU A 77 13.837 2.083 -11.187 1.00 1.00 H new ATOM 0 HG2 GLU A 77 11.876 3.828 -11.723 1.00 1.00 H new ATOM 0 HG3 GLU A 77 13.205 4.888 -12.147 1.00 1.00 H new ATOM 1264 N VAL A 78 13.729 5.498 -8.514 1.00 1.00 N ATOM 1265 CA VAL A 78 13.652 6.921 -8.226 1.00 1.00 C ATOM 1266 C VAL A 78 15.080 7.432 -8.123 1.00 1.00 C ATOM 1267 O VAL A 78 15.881 6.862 -7.393 1.00 1.00 O ATOM 1268 CB VAL A 78 12.891 7.158 -6.914 1.00 1.00 C ATOM 1269 CG1 VAL A 78 11.812 8.216 -7.127 1.00 1.00 C ATOM 1270 CG2 VAL A 78 12.230 5.854 -6.463 1.00 1.00 C ATOM 0 H VAL A 78 14.412 4.998 -7.945 1.00 1.00 H new ATOM 0 HA VAL A 78 13.113 7.451 -9.012 1.00 1.00 H new ATOM 0 HB VAL A 78 13.592 7.499 -6.152 1.00 1.00 H new ATOM 0 HG11 VAL A 78 11.275 8.381 -6.193 1.00 1.00 H new ATOM 0 HG12 VAL A 78 12.275 9.149 -7.448 1.00 1.00 H new ATOM 0 HG13 VAL A 78 11.114 7.875 -7.892 1.00 1.00 H new ATOM 0 HG21 VAL A 78 11.690 6.023 -5.531 1.00 1.00 H new ATOM 0 HG22 VAL A 78 11.534 5.515 -7.230 1.00 1.00 H new ATOM 0 HG23 VAL A 78 12.995 5.094 -6.306 1.00 1.00 H new ATOM 1280 N TYR A 79 15.425 8.445 -8.904 1.00 1.00 N ATOM 1281 CA TYR A 79 16.803 8.925 -8.904 1.00 1.00 C ATOM 1282 C TYR A 79 17.131 9.790 -7.718 1.00 1.00 C ATOM 1283 O TYR A 79 16.473 10.786 -7.477 1.00 1.00 O ATOM 1284 CB TYR A 79 17.095 9.701 -10.178 1.00 1.00 C ATOM 1285 CG TYR A 79 18.294 10.608 -9.987 1.00 1.00 C ATOM 1286 CD1 TYR A 79 19.494 10.090 -9.484 1.00 1.00 C ATOM 1287 CD2 TYR A 79 18.207 11.960 -10.340 1.00 1.00 C ATOM 1288 CE1 TYR A 79 20.608 10.926 -9.334 1.00 1.00 C ATOM 1289 CE2 TYR A 79 19.321 12.795 -10.190 1.00 1.00 C ATOM 1290 CZ TYR A 79 20.521 12.278 -9.687 1.00 1.00 C ATOM 1291 OH TYR A 79 21.619 13.102 -9.543 1.00 1.00 O ATOM 0 H TYR A 79 14.791 8.941 -9.531 1.00 1.00 H new ATOM 0 HA TYR A 79 17.431 8.036 -8.846 1.00 1.00 H new ATOM 0 HB2 TYR A 79 17.284 9.008 -10.997 1.00 1.00 H new ATOM 0 HB3 TYR A 79 16.224 10.294 -10.457 1.00 1.00 H new ATOM 0 HD1 TYR A 79 19.560 9.047 -9.212 1.00 1.00 H new ATOM 0 HD2 TYR A 79 17.281 12.359 -10.728 1.00 1.00 H new ATOM 0 HE1 TYR A 79 21.534 10.528 -8.946 1.00 1.00 H new ATOM 0 HE2 TYR A 79 19.255 13.838 -10.462 1.00 1.00 H new ATOM 0 HH TYR A 79 21.388 14.009 -9.835 1.00 1.00 H new ATOM 1301 N TYR A 80 18.170 9.377 -6.992 1.00 1.00 N ATOM 1302 CA TYR A 80 18.626 10.084 -5.814 1.00 1.00 C ATOM 1303 C TYR A 80 19.893 10.903 -6.065 1.00 1.00 C ATOM 1304 O TYR A 80 20.991 10.349 -6.038 1.00 1.00 O ATOM 1305 CB TYR A 80 19.021 9.054 -4.810 1.00 1.00 C ATOM 1306 CG TYR A 80 17.854 8.584 -4.029 1.00 1.00 C ATOM 1307 CD1 TYR A 80 16.962 7.665 -4.592 1.00 1.00 C ATOM 1308 CD2 TYR A 80 17.633 9.072 -2.736 1.00 1.00 C ATOM 1309 CE1 TYR A 80 15.849 7.232 -3.866 1.00 1.00 C ATOM 1310 CE2 TYR A 80 16.519 8.636 -2.006 1.00 1.00 C ATOM 1311 CZ TYR A 80 15.627 7.715 -2.573 1.00 1.00 C ATOM 1312 OH TYR A 80 14.528 7.288 -1.854 1.00 1.00 O ATOM 0 H TYR A 80 18.713 8.542 -7.211 1.00 1.00 H new ATOM 0 HA TYR A 80 17.822 10.749 -5.499 1.00 1.00 H new ATOM 0 HB2 TYR A 80 19.485 8.208 -5.318 1.00 1.00 H new ATOM 0 HB3 TYR A 80 19.769 9.470 -4.135 1.00 1.00 H new ATOM 0 HD1 TYR A 80 17.134 7.289 -5.590 1.00 1.00 H new ATOM 0 HD2 TYR A 80 18.320 9.783 -2.302 1.00 1.00 H new ATOM 0 HE1 TYR A 80 15.161 6.524 -4.304 1.00 1.00 H new ATOM 0 HE2 TYR A 80 16.348 9.009 -1.007 1.00 1.00 H new ATOM 0 HH TYR A 80 13.710 7.620 -2.279 1.00 1.00 H new ATOM 1322 N PRO A 81 19.801 12.187 -6.236 1.00 1.00 N ATOM 1323 CA PRO A 81 21.010 13.035 -6.403 1.00 1.00 C ATOM 1324 C PRO A 81 21.852 13.034 -5.120 1.00 1.00 C ATOM 1325 O PRO A 81 22.635 13.954 -4.877 1.00 1.00 O ATOM 1326 CB PRO A 81 20.458 14.437 -6.696 1.00 1.00 C ATOM 1327 CG PRO A 81 18.996 14.266 -6.972 1.00 1.00 C ATOM 1328 CD PRO A 81 18.566 12.960 -6.311 1.00 1.00 C ATOM 0 HA PRO A 81 21.665 12.676 -7.197 1.00 1.00 H new ATOM 0 HB2 PRO A 81 20.618 15.103 -5.848 1.00 1.00 H new ATOM 0 HB3 PRO A 81 20.965 14.883 -7.551 1.00 1.00 H new ATOM 0 HG2 PRO A 81 18.427 15.106 -6.572 1.00 1.00 H new ATOM 0 HG3 PRO A 81 18.807 14.235 -8.045 1.00 1.00 H new ATOM 0 HD2 PRO A 81 18.141 13.133 -5.322 1.00 1.00 H new ATOM 0 HD3 PRO A 81 17.806 12.445 -6.899 1.00 1.00 H new ATOM 1336 N ASN A 82 21.666 11.995 -4.298 1.00 1.00 N ATOM 1337 CA ASN A 82 22.385 11.867 -3.033 1.00 1.00 C ATOM 1338 C ASN A 82 23.263 10.587 -3.024 1.00 1.00 C ATOM 1339 O ASN A 82 24.014 10.352 -2.077 1.00 1.00 O ATOM 1340 CB ASN A 82 21.365 11.826 -1.874 1.00 1.00 C ATOM 1341 CG ASN A 82 20.598 13.139 -1.734 1.00 1.00 C ATOM 1342 OD1 ASN A 82 21.191 14.218 -1.699 1.00 1.00 O ATOM 1343 ND2 ASN A 82 19.299 13.101 -1.614 1.00 1.00 N ATOM 0 H ASN A 82 21.020 11.230 -4.491 1.00 1.00 H new ATOM 0 HA ASN A 82 23.045 12.726 -2.910 1.00 1.00 H new ATOM 0 HB2 ASN A 82 20.660 11.012 -2.041 1.00 1.00 H new ATOM 0 HB3 ASN A 82 21.886 11.610 -0.941 1.00 1.00 H new ATOM 0 HD21 ASN A 82 18.773 13.966 -1.491 1.00 1.00 H new ATOM 0 HD22 ASN A 82 18.810 12.206 -1.643 1.00 1.00 H new ATOM 1350 N LEU A 83 23.193 9.801 -4.112 1.00 1.00 N ATOM 1351 CA LEU A 83 24.011 8.569 -4.257 1.00 1.00 C ATOM 1352 C LEU A 83 23.790 7.858 -5.616 1.00 1.00 C ATOM 1353 O LEU A 83 24.340 6.784 -5.858 1.00 1.00 O ATOM 1354 CB LEU A 83 23.767 7.563 -3.106 1.00 1.00 C ATOM 1355 CG LEU A 83 22.269 7.349 -2.794 1.00 1.00 C ATOM 1356 CD1 LEU A 83 21.716 8.385 -1.832 1.00 1.00 C ATOM 1357 CD2 LEU A 83 21.439 7.362 -4.046 1.00 1.00 C ATOM 0 H LEU A 83 22.582 9.990 -4.906 1.00 1.00 H new ATOM 0 HA LEU A 83 25.046 8.909 -4.213 1.00 1.00 H new ATOM 0 HB2 LEU A 83 24.218 6.606 -3.367 1.00 1.00 H new ATOM 0 HB3 LEU A 83 24.272 7.919 -2.208 1.00 1.00 H new ATOM 0 HG LEU A 83 22.207 6.370 -2.320 1.00 1.00 H new ATOM 0 HD11 LEU A 83 20.660 8.185 -1.649 1.00 1.00 H new ATOM 0 HD12 LEU A 83 22.263 8.336 -0.890 1.00 1.00 H new ATOM 0 HD13 LEU A 83 21.827 9.379 -2.265 1.00 1.00 H new ATOM 0 HD21 LEU A 83 20.391 7.209 -3.789 1.00 1.00 H new ATOM 0 HD22 LEU A 83 21.553 8.323 -4.548 1.00 1.00 H new ATOM 0 HD23 LEU A 83 21.770 6.564 -4.710 1.00 1.00 H new ATOM 1369 N GLY A 84 23.026 8.492 -6.507 1.00 1.00 N ATOM 1370 CA GLY A 84 22.788 7.940 -7.862 1.00 1.00 C ATOM 1371 C GLY A 84 21.406 7.285 -8.033 1.00 1.00 C ATOM 1372 O GLY A 84 20.647 7.175 -7.082 1.00 1.00 O ATOM 0 H GLY A 84 22.560 9.381 -6.327 1.00 1.00 H new ATOM 0 HA2 GLY A 84 22.893 8.741 -8.594 1.00 1.00 H new ATOM 0 HA3 GLY A 84 23.559 7.202 -8.084 1.00 1.00 H new ATOM 1376 N TRP A 85 21.099 6.861 -9.280 1.00 1.00 N ATOM 1377 CA TRP A 85 19.818 6.212 -9.610 1.00 1.00 C ATOM 1378 C TRP A 85 19.605 4.952 -8.799 1.00 1.00 C ATOM 1379 O TRP A 85 20.420 4.031 -8.867 1.00 1.00 O ATOM 1380 CB TRP A 85 19.808 5.815 -11.094 1.00 1.00 C ATOM 1381 CG TRP A 85 19.424 6.985 -11.935 1.00 1.00 C ATOM 1382 CD1 TRP A 85 20.232 8.036 -12.213 1.00 1.00 C ATOM 1383 CD2 TRP A 85 18.160 7.255 -12.603 1.00 1.00 C ATOM 1384 NE1 TRP A 85 19.541 8.938 -13.002 1.00 1.00 N ATOM 1385 CE2 TRP A 85 18.258 8.501 -13.269 1.00 1.00 C ATOM 1386 CE3 TRP A 85 16.949 6.550 -12.693 1.00 1.00 C ATOM 1387 CZ2 TRP A 85 17.193 9.029 -13.996 1.00 1.00 C ATOM 1388 CZ3 TRP A 85 15.872 7.077 -13.425 1.00 1.00 C ATOM 1389 CH2 TRP A 85 15.994 8.314 -14.075 1.00 1.00 C ATOM 0 H TRP A 85 21.729 6.960 -10.076 1.00 1.00 H new ATOM 0 HA TRP A 85 19.026 6.926 -9.384 1.00 1.00 H new ATOM 0 HB2 TRP A 85 20.793 5.453 -11.388 1.00 1.00 H new ATOM 0 HB3 TRP A 85 19.107 4.996 -11.255 1.00 1.00 H new ATOM 0 HD1 TRP A 85 21.251 8.151 -11.874 1.00 1.00 H new ATOM 0 HE1 TRP A 85 19.930 9.816 -13.344 1.00 1.00 H new ATOM 0 HE3 TRP A 85 16.845 5.597 -12.196 1.00 1.00 H new ATOM 0 HZ2 TRP A 85 17.293 9.982 -14.494 1.00 1.00 H new ATOM 0 HZ3 TRP A 85 14.945 6.527 -13.488 1.00 1.00 H new ATOM 0 HH2 TRP A 85 15.162 8.714 -14.636 1.00 1.00 H new ATOM 1400 N MET A 86 18.521 4.908 -8.011 1.00 1.00 N ATOM 1401 CA MET A 86 18.269 3.717 -7.179 1.00 1.00 C ATOM 1402 C MET A 86 16.900 3.096 -7.387 1.00 1.00 C ATOM 1403 O MET A 86 15.980 3.730 -7.898 1.00 1.00 O ATOM 1404 CB MET A 86 18.358 4.083 -5.701 1.00 1.00 C ATOM 1405 CG MET A 86 19.427 5.145 -5.507 1.00 1.00 C ATOM 1406 SD MET A 86 20.967 4.619 -6.292 1.00 1.00 S ATOM 1407 CE MET A 86 21.167 3.122 -5.321 1.00 1.00 C ATOM 0 H MET A 86 17.827 5.651 -7.930 1.00 1.00 H new ATOM 0 HA MET A 86 19.029 2.996 -7.481 1.00 1.00 H new ATOM 0 HB2 MET A 86 17.395 4.452 -5.348 1.00 1.00 H new ATOM 0 HB3 MET A 86 18.597 3.199 -5.110 1.00 1.00 H new ATOM 0 HG2 MET A 86 19.095 6.090 -5.936 1.00 1.00 H new ATOM 0 HG3 MET A 86 19.591 5.318 -4.443 1.00 1.00 H new ATOM 0 HE1 MET A 86 22.152 3.120 -4.855 1.00 1.00 H new ATOM 0 HE2 MET A 86 20.400 3.085 -4.548 1.00 1.00 H new ATOM 0 HE3 MET A 86 21.071 2.252 -5.970 1.00 1.00 H new ATOM 1417 N CYS A 87 16.770 1.885 -6.833 1.00 1.00 N ATOM 1418 CA CYS A 87 15.490 1.215 -6.802 1.00 1.00 C ATOM 1419 C CYS A 87 15.122 1.118 -5.357 1.00 1.00 C ATOM 1420 O CYS A 87 15.958 0.793 -4.513 1.00 1.00 O ATOM 1421 CB CYS A 87 15.450 -0.163 -7.459 1.00 1.00 C ATOM 1422 SG CYS A 87 15.030 -1.410 -6.226 1.00 1.00 S ATOM 0 H CYS A 87 17.535 1.363 -6.407 1.00 1.00 H new ATOM 0 HA CYS A 87 14.784 1.795 -7.396 1.00 1.00 H new ATOM 0 HB2 CYS A 87 14.716 -0.172 -8.264 1.00 1.00 H new ATOM 0 HB3 CYS A 87 16.417 -0.391 -7.907 1.00 1.00 H new ATOM 0 HG CYS A 87 14.788 -2.542 -6.818 1.00 1.00 H new ATOM 1428 N ILE A 88 13.874 1.367 -5.073 1.00 1.00 N ATOM 1429 CA ILE A 88 13.401 1.271 -3.725 1.00 1.00 C ATOM 1430 C ILE A 88 12.615 -0.009 -3.576 1.00 1.00 C ATOM 1431 O ILE A 88 11.469 -0.057 -3.989 1.00 1.00 O ATOM 1432 CB ILE A 88 12.533 2.481 -3.444 1.00 1.00 C ATOM 1433 CG1 ILE A 88 13.415 3.718 -3.470 1.00 1.00 C ATOM 1434 CG2 ILE A 88 11.905 2.355 -2.066 1.00 1.00 C ATOM 1435 CD1 ILE A 88 12.574 4.970 -3.250 1.00 1.00 C ATOM 0 H ILE A 88 13.168 1.638 -5.758 1.00 1.00 H new ATOM 0 HA ILE A 88 14.227 1.252 -3.014 1.00 1.00 H new ATOM 0 HB ILE A 88 11.745 2.553 -4.194 1.00 1.00 H new ATOM 0 HG12 ILE A 88 14.180 3.644 -2.697 1.00 1.00 H new ATOM 0 HG13 ILE A 88 13.934 3.783 -4.426 1.00 1.00 H new ATOM 0 HG21 ILE A 88 11.282 3.227 -1.869 1.00 1.00 H new ATOM 0 HG22 ILE A 88 11.292 1.455 -2.027 1.00 1.00 H new ATOM 0 HG23 ILE A 88 12.690 2.292 -1.313 1.00 1.00 H new ATOM 0 HD11 ILE A 88 13.218 5.849 -3.271 1.00 1.00 H new ATOM 0 HD12 ILE A 88 11.826 5.049 -4.039 1.00 1.00 H new ATOM 0 HD13 ILE A 88 12.076 4.908 -2.283 1.00 1.00 H new ATOM 1447 N ASP A 89 13.214 -1.041 -2.997 1.00 1.00 N ATOM 1448 CA ASP A 89 12.522 -2.314 -2.836 1.00 1.00 C ATOM 1449 C ASP A 89 12.602 -2.804 -1.413 1.00 1.00 C ATOM 1450 O ASP A 89 13.680 -2.885 -0.825 1.00 1.00 O ATOM 1451 CB ASP A 89 13.162 -3.361 -3.724 1.00 1.00 C ATOM 1452 CG ASP A 89 13.725 -4.489 -2.858 1.00 1.00 C ATOM 1453 OD1 ASP A 89 14.837 -4.338 -2.381 1.00 1.00 O ATOM 1454 OD2 ASP A 89 13.028 -5.472 -2.668 1.00 1.00 O ATOM 0 H ASP A 89 14.167 -1.024 -2.634 1.00 1.00 H new ATOM 0 HA ASP A 89 11.478 -2.157 -3.108 1.00 1.00 H new ATOM 0 HB2 ASP A 89 12.427 -3.758 -4.424 1.00 1.00 H new ATOM 0 HB3 ASP A 89 13.958 -2.912 -4.318 1.00 1.00 H new ATOM 1459 N ALA A 90 11.455 -3.121 -0.866 1.00 1.00 N ATOM 1460 CA ALA A 90 11.393 -3.612 0.494 1.00 1.00 C ATOM 1461 C ALA A 90 10.382 -4.741 0.606 1.00 1.00 C ATOM 1462 O ALA A 90 9.199 -4.474 0.821 1.00 1.00 O ATOM 1463 CB ALA A 90 11.033 -2.457 1.414 1.00 1.00 C ATOM 0 H ALA A 90 10.553 -3.049 -1.337 1.00 1.00 H new ATOM 0 HA ALA A 90 12.363 -4.014 0.788 1.00 1.00 H new ATOM 0 HB1 ALA A 90 10.983 -2.813 2.443 1.00 1.00 H new ATOM 0 HB2 ALA A 90 11.793 -1.679 1.336 1.00 1.00 H new ATOM 0 HB3 ALA A 90 10.065 -2.049 1.124 1.00 1.00 H new ATOM 1469 N THR A 91 10.825 -5.995 0.458 1.00 1.00 N ATOM 1470 CA THR A 91 9.882 -7.103 0.549 1.00 1.00 C ATOM 1471 C THR A 91 9.978 -7.852 1.869 1.00 1.00 C ATOM 1472 O THR A 91 9.171 -8.741 2.139 1.00 1.00 O ATOM 1473 CB THR A 91 10.024 -8.112 -0.576 1.00 1.00 C ATOM 1474 OG1 THR A 91 10.869 -9.177 -0.164 1.00 1.00 O ATOM 1475 CG2 THR A 91 10.580 -7.463 -1.838 1.00 1.00 C ATOM 0 H THR A 91 11.795 -6.258 0.281 1.00 1.00 H new ATOM 0 HA THR A 91 8.907 -6.621 0.471 1.00 1.00 H new ATOM 0 HB THR A 91 9.033 -8.502 -0.808 1.00 1.00 H new ATOM 0 HG1 THR A 91 10.956 -9.826 -0.893 1.00 1.00 H new ATOM 0 HG21 THR A 91 10.669 -8.213 -2.624 1.00 1.00 H new ATOM 0 HG22 THR A 91 9.907 -6.671 -2.167 1.00 1.00 H new ATOM 0 HG23 THR A 91 11.562 -7.040 -1.627 1.00 1.00 H new ATOM 1483 N ASP A 92 10.949 -7.505 2.693 1.00 1.00 N ATOM 1484 CA ASP A 92 11.087 -8.192 3.976 1.00 1.00 C ATOM 1485 C ASP A 92 10.199 -7.503 5.025 1.00 1.00 C ATOM 1486 O ASP A 92 10.370 -6.320 5.270 1.00 1.00 O ATOM 1487 CB ASP A 92 12.555 -8.200 4.419 1.00 1.00 C ATOM 1488 CG ASP A 92 12.689 -7.866 5.898 1.00 1.00 C ATOM 1489 OD1 ASP A 92 11.962 -8.441 6.693 1.00 1.00 O ATOM 1490 OD2 ASP A 92 13.521 -7.033 6.216 1.00 1.00 O ATOM 0 H ASP A 92 11.638 -6.775 2.511 1.00 1.00 H new ATOM 0 HA ASP A 92 10.763 -9.227 3.870 1.00 1.00 H new ATOM 0 HB2 ASP A 92 12.990 -9.180 4.225 1.00 1.00 H new ATOM 0 HB3 ASP A 92 13.119 -7.478 3.829 1.00 1.00 H new ATOM 1495 N PRO A 93 9.248 -8.193 5.635 1.00 1.00 N ATOM 1496 CA PRO A 93 8.330 -7.567 6.642 1.00 1.00 C ATOM 1497 C PRO A 93 9.047 -6.732 7.698 1.00 1.00 C ATOM 1498 O PRO A 93 8.468 -5.799 8.246 1.00 1.00 O ATOM 1499 CB PRO A 93 7.657 -8.762 7.319 1.00 1.00 C ATOM 1500 CG PRO A 93 7.736 -9.890 6.350 1.00 1.00 C ATOM 1501 CD PRO A 93 8.928 -9.622 5.433 1.00 1.00 C ATOM 0 HA PRO A 93 7.647 -6.875 6.149 1.00 1.00 H new ATOM 0 HB2 PRO A 93 8.161 -9.015 8.252 1.00 1.00 H new ATOM 0 HB3 PRO A 93 6.620 -8.535 7.568 1.00 1.00 H new ATOM 0 HG2 PRO A 93 7.860 -10.838 6.874 1.00 1.00 H new ATOM 0 HG3 PRO A 93 6.815 -9.964 5.771 1.00 1.00 H new ATOM 0 HD2 PRO A 93 9.776 -10.257 5.691 1.00 1.00 H new ATOM 0 HD3 PRO A 93 8.680 -9.828 4.392 1.00 1.00 H new ATOM 1509 N GLU A 94 10.297 -7.056 7.979 1.00 1.00 N ATOM 1510 CA GLU A 94 11.046 -6.312 8.996 1.00 1.00 C ATOM 1511 C GLU A 94 11.290 -4.885 8.543 1.00 1.00 C ATOM 1512 O GLU A 94 11.114 -3.941 9.314 1.00 1.00 O ATOM 1513 CB GLU A 94 12.384 -6.998 9.296 1.00 1.00 C ATOM 1514 CG GLU A 94 12.152 -8.481 9.590 1.00 1.00 C ATOM 1515 CD GLU A 94 12.747 -8.849 10.944 1.00 1.00 C ATOM 1516 OE1 GLU A 94 12.503 -8.130 11.899 1.00 1.00 O ATOM 1517 OE2 GLU A 94 13.444 -9.849 11.005 1.00 1.00 O ATOM 0 H GLU A 94 10.813 -7.813 7.531 1.00 1.00 H new ATOM 0 HA GLU A 94 10.448 -6.296 9.907 1.00 1.00 H new ATOM 0 HB2 GLU A 94 13.058 -6.887 8.447 1.00 1.00 H new ATOM 0 HB3 GLU A 94 12.865 -6.520 10.149 1.00 1.00 H new ATOM 0 HG2 GLU A 94 11.084 -8.698 9.583 1.00 1.00 H new ATOM 0 HG3 GLU A 94 12.606 -9.090 8.808 1.00 1.00 H new ATOM 1524 N LYS A 95 11.682 -4.739 7.290 1.00 1.00 N ATOM 1525 CA LYS A 95 11.936 -3.427 6.725 1.00 1.00 C ATOM 1526 C LYS A 95 10.916 -3.133 5.641 1.00 1.00 C ATOM 1527 O LYS A 95 10.980 -2.110 4.975 1.00 1.00 O ATOM 1528 CB LYS A 95 13.395 -3.373 6.224 1.00 1.00 C ATOM 1529 CG LYS A 95 13.510 -3.370 4.693 1.00 1.00 C ATOM 1530 CD LYS A 95 12.874 -4.633 4.110 1.00 1.00 C ATOM 1531 CE LYS A 95 13.705 -5.111 2.921 1.00 1.00 C ATOM 1532 NZ LYS A 95 14.877 -5.890 3.410 1.00 1.00 N ATOM 0 H LYS A 95 11.831 -5.514 6.644 1.00 1.00 H new ATOM 0 HA LYS A 95 11.823 -2.646 7.476 1.00 1.00 H new ATOM 0 HB2 LYS A 95 13.875 -2.478 6.620 1.00 1.00 H new ATOM 0 HB3 LYS A 95 13.940 -4.229 6.621 1.00 1.00 H new ATOM 0 HG2 LYS A 95 13.018 -2.486 4.286 1.00 1.00 H new ATOM 0 HG3 LYS A 95 14.559 -3.314 4.400 1.00 1.00 H new ATOM 0 HD2 LYS A 95 12.823 -5.413 4.870 1.00 1.00 H new ATOM 0 HD3 LYS A 95 11.851 -4.427 3.795 1.00 1.00 H new ATOM 0 HE2 LYS A 95 13.094 -5.729 2.263 1.00 1.00 H new ATOM 0 HE3 LYS A 95 14.043 -4.257 2.334 1.00 1.00 H new ATOM 0 HZ1 LYS A 95 15.727 -5.291 3.387 1.00 1.00 H new ATOM 0 HZ2 LYS A 95 14.702 -6.205 4.386 1.00 1.00 H new ATOM 0 HZ3 LYS A 95 15.022 -6.719 2.799 1.00 1.00 H new ATOM 1546 N GLY A 96 9.978 -4.066 5.470 1.00 1.00 N ATOM 1547 CA GLY A 96 8.940 -3.950 4.446 1.00 1.00 C ATOM 1548 C GLY A 96 7.624 -3.404 4.990 1.00 1.00 C ATOM 1549 O GLY A 96 6.681 -3.248 4.233 1.00 1.00 O ATOM 0 H GLY A 96 9.917 -4.915 6.032 1.00 1.00 H new ATOM 0 HA2 GLY A 96 9.296 -3.298 3.648 1.00 1.00 H new ATOM 0 HA3 GLY A 96 8.764 -4.930 4.002 1.00 1.00 H new ATOM 1553 N ASN A 97 7.559 -3.165 6.297 1.00 1.00 N ATOM 1554 CA ASN A 97 6.326 -2.680 6.942 1.00 1.00 C ATOM 1555 C ASN A 97 5.105 -3.436 6.386 1.00 1.00 C ATOM 1556 O ASN A 97 5.257 -4.415 5.656 1.00 1.00 O ATOM 1557 CB ASN A 97 6.158 -1.151 6.792 1.00 1.00 C ATOM 1558 CG ASN A 97 6.142 -0.752 5.329 1.00 1.00 C ATOM 1559 OD1 ASN A 97 5.471 -1.480 4.478 1.00 1.00 O flip ATOM 1560 ND2 ASN A 97 6.783 0.220 4.933 1.00 1.00 N flip ATOM 0 H ASN A 97 8.342 -3.297 6.937 1.00 1.00 H new ATOM 0 HA ASN A 97 6.403 -2.882 8.010 1.00 1.00 H new ATOM 0 HB2 ASN A 97 5.231 -0.834 7.270 1.00 1.00 H new ATOM 0 HB3 ASN A 97 6.973 -0.639 7.304 1.00 1.00 H new ATOM 0 HD21 ASN A 97 7.308 0.790 5.597 1.00 1.00 H new ATOM 0 HD22 ASN A 97 6.790 0.456 3.941 1.00 1.00 H new ATOM 1567 N TRP A 98 3.898 -3.011 6.765 1.00 1.00 N ATOM 1568 CA TRP A 98 2.678 -3.686 6.320 1.00 1.00 C ATOM 1569 C TRP A 98 2.410 -3.457 4.840 1.00 1.00 C ATOM 1570 O TRP A 98 1.747 -4.257 4.198 1.00 1.00 O ATOM 1571 CB TRP A 98 1.479 -3.200 7.124 1.00 1.00 C ATOM 1572 CG TRP A 98 1.352 -1.745 6.922 1.00 1.00 C ATOM 1573 CD1 TRP A 98 1.973 -0.805 7.672 1.00 1.00 C ATOM 1574 CD2 TRP A 98 0.588 -1.026 5.912 1.00 1.00 C ATOM 1575 NE1 TRP A 98 1.642 0.445 7.184 1.00 1.00 N ATOM 1576 CE2 TRP A 98 0.791 0.363 6.101 1.00 1.00 C ATOM 1577 CE3 TRP A 98 -0.251 -1.439 4.861 1.00 1.00 C ATOM 1578 CZ2 TRP A 98 0.185 1.308 5.277 1.00 1.00 C ATOM 1579 CZ3 TRP A 98 -0.866 -0.489 4.029 1.00 1.00 C ATOM 1580 CH2 TRP A 98 -0.648 0.884 4.236 1.00 1.00 C ATOM 0 H TRP A 98 3.740 -2.209 7.374 1.00 1.00 H new ATOM 0 HA TRP A 98 2.827 -4.754 6.482 1.00 1.00 H new ATOM 0 HB2 TRP A 98 0.572 -3.710 6.800 1.00 1.00 H new ATOM 0 HB3 TRP A 98 1.612 -3.427 8.182 1.00 1.00 H new ATOM 0 HD1 TRP A 98 2.621 -1.000 8.514 1.00 1.00 H new ATOM 0 HE1 TRP A 98 1.985 1.322 7.577 1.00 1.00 H new ATOM 0 HE3 TRP A 98 -0.423 -2.492 4.693 1.00 1.00 H new ATOM 0 HZ2 TRP A 98 0.357 2.362 5.441 1.00 1.00 H new ATOM 0 HZ3 TRP A 98 -1.510 -0.815 3.226 1.00 1.00 H new ATOM 0 HH2 TRP A 98 -1.123 1.610 3.593 1.00 1.00 H new ATOM 1591 N LEU A 99 2.923 -2.376 4.285 1.00 1.00 N ATOM 1592 CA LEU A 99 2.704 -2.123 2.877 1.00 1.00 C ATOM 1593 C LEU A 99 3.177 -3.325 2.077 1.00 1.00 C ATOM 1594 O LEU A 99 2.682 -3.580 0.979 1.00 1.00 O ATOM 1595 CB LEU A 99 3.299 -0.775 2.416 1.00 1.00 C ATOM 1596 CG LEU A 99 2.583 0.352 3.195 1.00 1.00 C ATOM 1597 CD1 LEU A 99 3.324 0.702 4.490 1.00 1.00 C ATOM 1598 CD2 LEU A 99 2.444 1.603 2.321 1.00 1.00 C ATOM 0 H LEU A 99 3.481 -1.676 4.774 1.00 1.00 H new ATOM 0 HA LEU A 99 1.636 -2.006 2.691 1.00 1.00 H new ATOM 0 HB2 LEU A 99 4.372 -0.747 2.605 1.00 1.00 H new ATOM 0 HB3 LEU A 99 3.161 -0.644 1.343 1.00 1.00 H new ATOM 0 HG LEU A 99 1.591 -0.014 3.461 1.00 1.00 H new ATOM 0 HD11 LEU A 99 2.791 1.498 5.010 1.00 1.00 H new ATOM 0 HD12 LEU A 99 3.375 -0.179 5.130 1.00 1.00 H new ATOM 0 HD13 LEU A 99 4.334 1.037 4.252 1.00 1.00 H new ATOM 0 HD21 LEU A 99 1.938 2.386 2.885 1.00 1.00 H new ATOM 0 HD22 LEU A 99 3.433 1.951 2.024 1.00 1.00 H new ATOM 0 HD23 LEU A 99 1.862 1.362 1.431 1.00 1.00 H new ATOM 1610 N ARG A 100 4.093 -4.107 2.657 1.00 1.00 N ATOM 1611 CA ARG A 100 4.551 -5.323 1.994 1.00 1.00 C ATOM 1612 C ARG A 100 3.407 -6.333 1.958 1.00 1.00 C ATOM 1613 O ARG A 100 3.472 -7.346 1.261 1.00 1.00 O ATOM 1614 CB ARG A 100 5.725 -5.980 2.747 1.00 1.00 C ATOM 1615 CG ARG A 100 6.778 -6.435 1.761 1.00 1.00 C ATOM 1616 CD ARG A 100 6.226 -7.568 0.880 1.00 1.00 C ATOM 1617 NE ARG A 100 5.563 -8.575 1.705 1.00 1.00 N ATOM 1618 CZ ARG A 100 4.919 -9.602 1.165 1.00 1.00 C ATOM 1619 NH1 ARG A 100 4.900 -9.745 -0.131 1.00 1.00 N ATOM 1620 NH2 ARG A 100 4.311 -10.469 1.929 1.00 1.00 N ATOM 0 H ARG A 100 4.522 -3.923 3.564 1.00 1.00 H new ATOM 0 HA ARG A 100 4.880 -5.046 0.992 1.00 1.00 H new ATOM 0 HB2 ARG A 100 6.158 -5.271 3.453 1.00 1.00 H new ATOM 0 HB3 ARG A 100 5.366 -6.830 3.327 1.00 1.00 H new ATOM 0 HG2 ARG A 100 7.088 -5.597 1.137 1.00 1.00 H new ATOM 0 HG3 ARG A 100 7.663 -6.779 2.296 1.00 1.00 H new ATOM 0 HD2 ARG A 100 5.522 -7.163 0.153 1.00 1.00 H new ATOM 0 HD3 ARG A 100 7.038 -8.027 0.316 1.00 1.00 H new ATOM 0 HE ARG A 100 5.596 -8.487 2.721 1.00 1.00 H new ATOM 0 HH11 ARG A 100 5.379 -9.069 -0.726 1.00 1.00 H new ATOM 0 HH12 ARG A 100 4.406 -10.533 -0.550 1.00 1.00 H new ATOM 0 HH21 ARG A 100 4.331 -10.358 2.943 1.00 1.00 H new ATOM 0 HH22 ARG A 100 3.817 -11.258 1.512 1.00 1.00 H new ATOM 1634 N TYR A 101 2.373 -6.061 2.745 1.00 1.00 N ATOM 1635 CA TYR A 101 1.232 -6.969 2.830 1.00 1.00 C ATOM 1636 C TYR A 101 0.116 -6.506 1.913 1.00 1.00 C ATOM 1637 O TYR A 101 -0.848 -7.236 1.685 1.00 1.00 O ATOM 1638 CB TYR A 101 0.689 -7.077 4.273 1.00 1.00 C ATOM 1639 CG TYR A 101 1.593 -7.950 5.121 1.00 1.00 C ATOM 1640 CD1 TYR A 101 2.971 -7.713 5.178 1.00 1.00 C ATOM 1641 CD2 TYR A 101 1.035 -9.013 5.843 1.00 1.00 C ATOM 1642 CE1 TYR A 101 3.791 -8.539 5.956 1.00 1.00 C ATOM 1643 CE2 TYR A 101 1.856 -9.840 6.619 1.00 1.00 C ATOM 1644 CZ TYR A 101 3.234 -9.602 6.677 1.00 1.00 C ATOM 1645 OH TYR A 101 4.043 -10.415 7.444 1.00 1.00 O ATOM 0 H TYR A 101 2.299 -5.228 3.329 1.00 1.00 H new ATOM 0 HA TYR A 101 1.583 -7.953 2.519 1.00 1.00 H new ATOM 0 HB2 TYR A 101 0.616 -6.083 4.715 1.00 1.00 H new ATOM 0 HB3 TYR A 101 -0.318 -7.494 4.258 1.00 1.00 H new ATOM 0 HD1 TYR A 101 3.402 -6.893 4.622 1.00 1.00 H new ATOM 0 HD2 TYR A 101 -0.029 -9.195 5.801 1.00 1.00 H new ATOM 0 HE1 TYR A 101 4.854 -8.356 6.000 1.00 1.00 H new ATOM 0 HE2 TYR A 101 1.426 -10.661 7.173 1.00 1.00 H new ATOM 0 HH TYR A 101 3.497 -11.103 7.879 1.00 1.00 H new ATOM 1655 N VAL A 102 0.246 -5.296 1.379 1.00 1.00 N ATOM 1656 CA VAL A 102 -0.777 -4.787 0.485 1.00 1.00 C ATOM 1657 C VAL A 102 -0.797 -5.596 -0.794 1.00 1.00 C ATOM 1658 O VAL A 102 0.187 -5.646 -1.531 1.00 1.00 O ATOM 1659 CB VAL A 102 -0.511 -3.311 0.166 1.00 1.00 C ATOM 1660 CG1 VAL A 102 -1.483 -2.806 -0.902 1.00 1.00 C ATOM 1661 CG2 VAL A 102 -0.717 -2.487 1.427 1.00 1.00 C ATOM 0 H VAL A 102 1.031 -4.666 1.546 1.00 1.00 H new ATOM 0 HA VAL A 102 -1.747 -4.874 0.975 1.00 1.00 H new ATOM 0 HB VAL A 102 0.511 -3.213 -0.201 1.00 1.00 H new ATOM 0 HG11 VAL A 102 -1.278 -1.757 -1.114 1.00 1.00 H new ATOM 0 HG12 VAL A 102 -1.359 -3.391 -1.813 1.00 1.00 H new ATOM 0 HG13 VAL A 102 -2.506 -2.910 -0.541 1.00 1.00 H new ATOM 0 HG21 VAL A 102 -0.530 -1.436 1.209 1.00 1.00 H new ATOM 0 HG22 VAL A 102 -1.742 -2.608 1.777 1.00 1.00 H new ATOM 0 HG23 VAL A 102 -0.027 -2.826 2.200 1.00 1.00 H new ATOM 1671 N ASN A 103 -1.927 -6.233 -1.048 1.00 1.00 N ATOM 1672 CA ASN A 103 -2.074 -7.048 -2.243 1.00 1.00 C ATOM 1673 C ASN A 103 -2.386 -6.188 -3.478 1.00 1.00 C ATOM 1674 O ASN A 103 -2.193 -4.973 -3.471 1.00 1.00 O ATOM 1675 CB ASN A 103 -3.175 -8.092 -2.013 1.00 1.00 C ATOM 1676 CG ASN A 103 -4.210 -7.563 -1.024 1.00 1.00 C ATOM 1677 OD1 ASN A 103 -5.379 -7.398 -1.376 1.00 1.00 O ATOM 1678 ND2 ASN A 103 -3.863 -7.339 0.214 1.00 1.00 N ATOM 0 H ASN A 103 -2.751 -6.203 -0.448 1.00 1.00 H new ATOM 0 HA ASN A 103 -1.129 -7.555 -2.437 1.00 1.00 H new ATOM 0 HB2 ASN A 103 -3.658 -8.335 -2.959 1.00 1.00 H new ATOM 0 HB3 ASN A 103 -2.737 -9.015 -1.632 1.00 1.00 H new ATOM 0 HD21 ASN A 103 -4.560 -7.027 0.891 1.00 1.00 H new ATOM 0 HD22 ASN A 103 -2.895 -7.476 0.505 1.00 1.00 H new ATOM 1685 N TRP A 104 -2.852 -6.844 -4.538 1.00 1.00 N ATOM 1686 CA TRP A 104 -3.178 -6.185 -5.791 1.00 1.00 C ATOM 1687 C TRP A 104 -4.636 -6.428 -6.158 1.00 1.00 C ATOM 1688 O TRP A 104 -5.226 -7.432 -5.761 1.00 1.00 O ATOM 1689 CB TRP A 104 -2.311 -6.751 -6.897 1.00 1.00 C ATOM 1690 CG TRP A 104 -0.900 -6.912 -6.445 1.00 1.00 C ATOM 1691 CD1 TRP A 104 0.128 -6.192 -6.949 1.00 1.00 C ATOM 1692 CD2 TRP A 104 -0.317 -7.838 -5.483 1.00 1.00 C ATOM 1693 NE1 TRP A 104 1.305 -6.618 -6.360 1.00 1.00 N ATOM 1694 CE2 TRP A 104 1.082 -7.630 -5.448 1.00 1.00 C ATOM 1695 CE3 TRP A 104 -0.862 -8.828 -4.646 1.00 1.00 C ATOM 1696 CZ2 TRP A 104 1.911 -8.379 -4.612 1.00 1.00 C ATOM 1697 CZ3 TRP A 104 -0.030 -9.582 -3.804 1.00 1.00 C ATOM 1698 CH2 TRP A 104 1.354 -9.359 -3.788 1.00 1.00 C ATOM 0 H TRP A 104 -3.013 -7.851 -4.548 1.00 1.00 H new ATOM 0 HA TRP A 104 -3.004 -5.115 -5.673 1.00 1.00 H new ATOM 0 HB2 TRP A 104 -2.706 -7.716 -7.215 1.00 1.00 H new ATOM 0 HB3 TRP A 104 -2.345 -6.091 -7.764 1.00 1.00 H new ATOM 0 HD1 TRP A 104 0.044 -5.411 -7.691 1.00 1.00 H new ATOM 0 HE1 TRP A 104 2.225 -6.232 -6.573 1.00 1.00 H new ATOM 0 HE3 TRP A 104 -1.927 -9.009 -4.651 1.00 1.00 H new ATOM 0 HZ2 TRP A 104 2.976 -8.202 -4.602 1.00 1.00 H new ATOM 0 HZ3 TRP A 104 -0.459 -10.339 -3.164 1.00 1.00 H new ATOM 0 HH2 TRP A 104 1.989 -9.944 -3.139 1.00 1.00 H new ATOM 1709 N ALA A 105 -5.215 -5.524 -6.935 1.00 1.00 N ATOM 1710 CA ALA A 105 -6.608 -5.663 -7.343 1.00 1.00 C ATOM 1711 C ALA A 105 -6.798 -5.380 -8.815 1.00 1.00 C ATOM 1712 O ALA A 105 -5.839 -5.164 -9.556 1.00 1.00 O ATOM 1713 CB ALA A 105 -7.460 -4.699 -6.563 1.00 1.00 C ATOM 0 H ALA A 105 -4.747 -4.692 -7.294 1.00 1.00 H new ATOM 0 HA ALA A 105 -6.902 -6.694 -7.146 1.00 1.00 H new ATOM 0 HB1 ALA A 105 -8.501 -4.804 -6.869 1.00 1.00 H new ATOM 0 HB2 ALA A 105 -7.371 -4.914 -5.498 1.00 1.00 H new ATOM 0 HB3 ALA A 105 -7.126 -3.680 -6.756 1.00 1.00 H new ATOM 1719 N CYS A 106 -8.054 -5.424 -9.230 1.00 1.00 N ATOM 1720 CA CYS A 106 -8.408 -5.217 -10.617 1.00 1.00 C ATOM 1721 C CYS A 106 -9.039 -3.842 -10.865 1.00 1.00 C ATOM 1722 O CYS A 106 -8.590 -3.099 -11.737 1.00 1.00 O ATOM 1723 CB CYS A 106 -9.396 -6.303 -11.002 1.00 1.00 C ATOM 1724 SG CYS A 106 -9.358 -7.616 -9.756 1.00 1.00 S ATOM 0 H CYS A 106 -8.849 -5.603 -8.616 1.00 1.00 H new ATOM 0 HA CYS A 106 -7.501 -5.259 -11.220 1.00 1.00 H new ATOM 0 HB2 CYS A 106 -10.400 -5.887 -11.078 1.00 1.00 H new ATOM 0 HB3 CYS A 106 -9.145 -6.709 -11.982 1.00 1.00 H new ATOM 0 HG CYS A 106 -9.920 -7.193 -8.663 1.00 1.00 H new ATOM 1730 N SER A 107 -10.096 -3.520 -10.118 1.00 1.00 N ATOM 1731 CA SER A 107 -10.786 -2.241 -10.299 1.00 1.00 C ATOM 1732 C SER A 107 -10.418 -1.250 -9.199 1.00 1.00 C ATOM 1733 O SER A 107 -9.691 -1.584 -8.270 1.00 1.00 O ATOM 1734 CB SER A 107 -12.299 -2.461 -10.294 1.00 1.00 C ATOM 1735 OG SER A 107 -12.927 -1.435 -11.053 1.00 1.00 O ATOM 0 H SER A 107 -10.489 -4.118 -9.391 1.00 1.00 H new ATOM 0 HA SER A 107 -10.473 -1.826 -11.257 1.00 1.00 H new ATOM 0 HB2 SER A 107 -12.537 -3.438 -10.715 1.00 1.00 H new ATOM 0 HB3 SER A 107 -12.675 -2.454 -9.271 1.00 1.00 H new ATOM 0 HG SER A 107 -13.897 -1.575 -11.053 1.00 1.00 H new ATOM 1741 N GLY A 108 -10.911 -0.021 -9.318 1.00 1.00 N ATOM 1742 CA GLY A 108 -10.614 1.007 -8.328 1.00 1.00 C ATOM 1743 C GLY A 108 -11.443 0.810 -7.063 1.00 1.00 C ATOM 1744 O GLY A 108 -10.963 1.043 -5.953 1.00 1.00 O ATOM 0 H GLY A 108 -11.512 0.285 -10.083 1.00 1.00 H new ATOM 0 HA2 GLY A 108 -9.553 0.980 -8.079 1.00 1.00 H new ATOM 0 HA3 GLY A 108 -10.817 1.991 -8.750 1.00 1.00 H new ATOM 1748 N GLU A 109 -12.688 0.378 -7.237 1.00 1.00 N ATOM 1749 CA GLU A 109 -13.572 0.152 -6.100 1.00 1.00 C ATOM 1750 C GLU A 109 -12.919 -0.795 -5.099 1.00 1.00 C ATOM 1751 O GLU A 109 -13.238 -0.774 -3.909 1.00 1.00 O ATOM 1752 CB GLU A 109 -14.891 -0.459 -6.579 1.00 1.00 C ATOM 1753 CG GLU A 109 -15.783 0.629 -7.179 1.00 1.00 C ATOM 1754 CD GLU A 109 -17.048 -0.007 -7.745 1.00 1.00 C ATOM 1755 OE1 GLU A 109 -16.985 -0.517 -8.852 1.00 1.00 O ATOM 1756 OE2 GLU A 109 -18.051 -0.008 -7.050 1.00 1.00 O ATOM 0 H GLU A 109 -13.105 0.179 -8.147 1.00 1.00 H new ATOM 0 HA GLU A 109 -13.763 1.110 -5.617 1.00 1.00 H new ATOM 0 HB2 GLU A 109 -14.695 -1.231 -7.323 1.00 1.00 H new ATOM 0 HB3 GLU A 109 -15.402 -0.941 -5.746 1.00 1.00 H new ATOM 0 HG2 GLU A 109 -16.042 1.364 -6.416 1.00 1.00 H new ATOM 0 HG3 GLU A 109 -15.247 1.161 -7.965 1.00 1.00 H new ATOM 1763 N GLU A 110 -12.009 -1.627 -5.594 1.00 1.00 N ATOM 1764 CA GLU A 110 -11.315 -2.594 -4.741 1.00 1.00 C ATOM 1765 C GLU A 110 -9.868 -2.171 -4.526 1.00 1.00 C ATOM 1766 O GLU A 110 -9.238 -2.542 -3.536 1.00 1.00 O ATOM 1767 CB GLU A 110 -11.352 -3.988 -5.384 1.00 1.00 C ATOM 1768 CG GLU A 110 -10.789 -3.921 -6.809 1.00 1.00 C ATOM 1769 CD GLU A 110 -10.493 -5.322 -7.332 1.00 1.00 C ATOM 1770 OE1 GLU A 110 -10.258 -6.204 -6.522 1.00 1.00 O ATOM 1771 OE2 GLU A 110 -10.464 -5.480 -8.541 1.00 1.00 O ATOM 0 H GLU A 110 -11.733 -1.654 -6.576 1.00 1.00 H new ATOM 0 HA GLU A 110 -11.822 -2.628 -3.777 1.00 1.00 H new ATOM 0 HB2 GLU A 110 -10.770 -4.689 -4.786 1.00 1.00 H new ATOM 0 HB3 GLU A 110 -12.376 -4.361 -5.405 1.00 1.00 H new ATOM 0 HG2 GLU A 110 -11.503 -3.425 -7.466 1.00 1.00 H new ATOM 0 HG3 GLU A 110 -9.878 -3.323 -6.819 1.00 1.00 H new ATOM 1778 N GLN A 111 -9.356 -1.382 -5.460 1.00 1.00 N ATOM 1779 CA GLN A 111 -7.989 -0.892 -5.380 1.00 1.00 C ATOM 1780 C GLN A 111 -8.003 0.535 -4.935 1.00 1.00 C ATOM 1781 O GLN A 111 -8.357 1.429 -5.704 1.00 1.00 O ATOM 1782 CB GLN A 111 -7.318 -1.018 -6.740 1.00 1.00 C ATOM 1783 CG GLN A 111 -5.797 -1.025 -6.597 1.00 1.00 C ATOM 1784 CD GLN A 111 -5.301 -2.451 -6.799 1.00 1.00 C ATOM 1785 OE1 GLN A 111 -4.468 -2.931 -6.031 1.00 1.00 O ATOM 1786 NE2 GLN A 111 -5.770 -3.164 -7.787 1.00 1.00 N ATOM 0 H GLN A 111 -9.869 -1.067 -6.284 1.00 1.00 H new ATOM 0 HA GLN A 111 -7.426 -1.484 -4.659 1.00 1.00 H new ATOM 0 HB2 GLN A 111 -7.646 -1.936 -7.228 1.00 1.00 H new ATOM 0 HB3 GLN A 111 -7.624 -0.190 -7.379 1.00 1.00 H new ATOM 0 HG2 GLN A 111 -5.344 -0.359 -7.331 1.00 1.00 H new ATOM 0 HG3 GLN A 111 -5.507 -0.659 -5.612 1.00 1.00 H new ATOM 0 HE21 GLN A 111 -6.460 -2.764 -8.422 1.00 1.00 H new ATOM 0 HE22 GLN A 111 -5.446 -4.121 -7.924 1.00 1.00 H new ATOM 1795 N ASN A 112 -7.663 0.733 -3.669 1.00 1.00 N ATOM 1796 CA ASN A 112 -7.695 2.057 -3.114 1.00 1.00 C ATOM 1797 C ASN A 112 -6.343 2.601 -2.719 1.00 1.00 C ATOM 1798 O ASN A 112 -6.245 3.334 -1.741 1.00 1.00 O ATOM 1799 CB ASN A 112 -8.625 2.126 -1.922 1.00 1.00 C ATOM 1800 CG ASN A 112 -9.583 0.952 -1.958 1.00 1.00 C ATOM 1801 OD1 ASN A 112 -9.118 -0.243 -1.717 1.00 1.00 O flip ATOM 1802 ND2 ASN A 112 -10.776 1.110 -2.216 1.00 1.00 N flip ATOM 0 H ASN A 112 -7.368 -0.000 -3.025 1.00 1.00 H new ATOM 0 HA ASN A 112 -8.065 2.687 -3.923 1.00 1.00 H new ATOM 0 HB2 ASN A 112 -8.049 2.110 -0.997 1.00 1.00 H new ATOM 0 HB3 ASN A 112 -9.181 3.063 -1.935 1.00 1.00 H new ATOM 0 HD21 ASN A 112 -11.138 2.045 -2.404 1.00 1.00 H new ATOM 0 HD22 ASN A 112 -11.403 0.306 -2.242 1.00 1.00 H new ATOM 1809 N LEU A 113 -5.305 2.255 -3.457 1.00 1.00 N ATOM 1810 CA LEU A 113 -3.985 2.748 -3.113 1.00 1.00 C ATOM 1811 C LEU A 113 -3.138 3.032 -4.365 1.00 1.00 C ATOM 1812 O LEU A 113 -3.296 2.378 -5.394 1.00 1.00 O ATOM 1813 CB LEU A 113 -3.283 1.731 -2.215 1.00 1.00 C ATOM 1814 CG LEU A 113 -3.999 1.609 -0.850 1.00 1.00 C ATOM 1815 CD1 LEU A 113 -5.065 0.516 -0.810 1.00 1.00 C ATOM 1816 CD2 LEU A 113 -2.948 1.263 0.167 1.00 1.00 C ATOM 0 H LEU A 113 -5.346 1.651 -4.278 1.00 1.00 H new ATOM 0 HA LEU A 113 -4.100 3.692 -2.580 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -3.263 0.759 -2.707 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -2.247 2.031 -2.060 1.00 1.00 H new ATOM 0 HG LEU A 113 -4.505 2.554 -0.654 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -5.523 0.491 0.179 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -5.829 0.725 -1.559 1.00 1.00 H new ATOM 0 HD13 LEU A 113 -4.605 -0.449 -1.021 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -3.410 1.167 1.149 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -2.475 0.320 -0.105 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -2.196 2.051 0.196 1.00 1.00 H new ATOM 1828 N PHE A 114 -2.236 4.019 -4.268 1.00 1.00 N ATOM 1829 CA PHE A 114 -1.380 4.356 -5.414 1.00 1.00 C ATOM 1830 C PHE A 114 -0.018 4.924 -4.981 1.00 1.00 C ATOM 1831 O PHE A 114 0.026 5.893 -4.223 1.00 1.00 O ATOM 1832 CB PHE A 114 -2.131 5.334 -6.321 1.00 1.00 C ATOM 1833 CG PHE A 114 -1.522 6.726 -6.358 1.00 1.00 C ATOM 1834 CD1 PHE A 114 -0.264 6.949 -6.928 1.00 1.00 C ATOM 1835 CD2 PHE A 114 -2.251 7.794 -5.829 1.00 1.00 C ATOM 1836 CE1 PHE A 114 0.265 8.244 -6.968 1.00 1.00 C ATOM 1837 CE2 PHE A 114 -1.726 9.088 -5.867 1.00 1.00 C ATOM 1838 CZ PHE A 114 -0.467 9.316 -6.437 1.00 1.00 C ATOM 0 H PHE A 114 -2.082 4.584 -3.433 1.00 1.00 H new ATOM 0 HA PHE A 114 -1.160 3.441 -5.965 1.00 1.00 H new ATOM 0 HB2 PHE A 114 -2.155 4.931 -7.333 1.00 1.00 H new ATOM 0 HB3 PHE A 114 -3.165 5.408 -5.983 1.00 1.00 H new ATOM 0 HD1 PHE A 114 0.298 6.123 -7.337 1.00 1.00 H new ATOM 0 HD2 PHE A 114 -3.222 7.619 -5.390 1.00 1.00 H new ATOM 0 HE1 PHE A 114 1.236 8.418 -7.407 1.00 1.00 H new ATOM 0 HE2 PHE A 114 -2.291 9.912 -5.457 1.00 1.00 H new ATOM 0 HZ PHE A 114 -0.060 10.316 -6.468 1.00 1.00 H new ATOM 1848 N PRO A 115 1.097 4.377 -5.458 1.00 1.00 N ATOM 1849 CA PRO A 115 2.457 4.903 -5.105 1.00 1.00 C ATOM 1850 C PRO A 115 2.686 6.364 -5.527 1.00 1.00 C ATOM 1851 O PRO A 115 2.429 6.722 -6.666 1.00 1.00 O ATOM 1852 CB PRO A 115 3.401 4.029 -5.915 1.00 1.00 C ATOM 1853 CG PRO A 115 2.669 2.772 -6.149 1.00 1.00 C ATOM 1854 CD PRO A 115 1.222 3.192 -6.347 1.00 1.00 C ATOM 0 HA PRO A 115 2.599 4.878 -4.025 1.00 1.00 H new ATOM 0 HB2 PRO A 115 3.669 4.508 -6.857 1.00 1.00 H new ATOM 0 HB3 PRO A 115 4.330 3.848 -5.374 1.00 1.00 H new ATOM 0 HG2 PRO A 115 3.052 2.249 -7.026 1.00 1.00 H new ATOM 0 HG3 PRO A 115 2.771 2.092 -5.303 1.00 1.00 H new ATOM 0 HD2 PRO A 115 1.013 3.443 -7.387 1.00 1.00 H new ATOM 0 HD3 PRO A 115 0.529 2.400 -6.064 1.00 1.00 H new ATOM 1862 N LEU A 116 3.231 7.171 -4.622 1.00 1.00 N ATOM 1863 CA LEU A 116 3.552 8.580 -4.921 1.00 1.00 C ATOM 1864 C LEU A 116 4.942 8.875 -4.380 1.00 1.00 C ATOM 1865 O LEU A 116 5.264 8.478 -3.273 1.00 1.00 O ATOM 1866 CB LEU A 116 2.523 9.528 -4.273 1.00 1.00 C ATOM 1867 CG LEU A 116 2.939 11.010 -4.425 1.00 1.00 C ATOM 1868 CD1 LEU A 116 1.894 11.802 -5.198 1.00 1.00 C ATOM 1869 CD2 LEU A 116 3.053 11.624 -3.047 1.00 1.00 C ATOM 0 H LEU A 116 3.463 6.882 -3.672 1.00 1.00 H new ATOM 0 HA LEU A 116 3.520 8.741 -5.999 1.00 1.00 H new ATOM 0 HB2 LEU A 116 1.547 9.375 -4.732 1.00 1.00 H new ATOM 0 HB3 LEU A 116 2.419 9.285 -3.215 1.00 1.00 H new ATOM 0 HG LEU A 116 3.886 11.044 -4.964 1.00 1.00 H new ATOM 0 HD11 LEU A 116 2.216 12.839 -5.287 1.00 1.00 H new ATOM 0 HD12 LEU A 116 1.774 11.372 -6.193 1.00 1.00 H new ATOM 0 HD13 LEU A 116 0.942 11.762 -4.668 1.00 1.00 H new ATOM 0 HD21 LEU A 116 3.346 12.670 -3.138 1.00 1.00 H new ATOM 0 HD22 LEU A 116 2.091 11.559 -2.539 1.00 1.00 H new ATOM 0 HD23 LEU A 116 3.805 11.086 -2.470 1.00 1.00 H new ATOM 1881 N GLU A 117 5.764 9.567 -5.156 1.00 1.00 N ATOM 1882 CA GLU A 117 7.122 9.875 -4.715 1.00 1.00 C ATOM 1883 C GLU A 117 7.247 11.318 -4.234 1.00 1.00 C ATOM 1884 O GLU A 117 7.006 12.262 -4.987 1.00 1.00 O ATOM 1885 CB GLU A 117 8.095 9.632 -5.862 1.00 1.00 C ATOM 1886 CG GLU A 117 7.421 10.065 -7.153 1.00 1.00 C ATOM 1887 CD GLU A 117 8.442 10.185 -8.280 1.00 1.00 C ATOM 1888 OE1 GLU A 117 9.302 11.047 -8.188 1.00 1.00 O ATOM 1889 OE2 GLU A 117 8.329 9.433 -9.233 1.00 1.00 O ATOM 0 H GLU A 117 5.522 9.922 -6.081 1.00 1.00 H new ATOM 0 HA GLU A 117 7.360 9.222 -3.875 1.00 1.00 H new ATOM 0 HB2 GLU A 117 9.015 10.195 -5.706 1.00 1.00 H new ATOM 0 HB3 GLU A 117 8.370 8.578 -5.911 1.00 1.00 H new ATOM 0 HG2 GLU A 117 6.652 9.343 -7.428 1.00 1.00 H new ATOM 0 HG3 GLU A 117 6.921 11.022 -7.005 1.00 1.00 H new ATOM 1896 N ILE A 118 7.647 11.471 -2.976 1.00 1.00 N ATOM 1897 CA ILE A 118 7.833 12.787 -2.382 1.00 1.00 C ATOM 1898 C ILE A 118 9.206 12.828 -1.732 1.00 1.00 C ATOM 1899 O ILE A 118 9.485 12.074 -0.803 1.00 1.00 O ATOM 1900 CB ILE A 118 6.731 13.097 -1.352 1.00 1.00 C ATOM 1901 CG1 ILE A 118 6.088 11.781 -0.847 1.00 1.00 C ATOM 1902 CG2 ILE A 118 5.688 14.001 -2.031 1.00 1.00 C ATOM 1903 CD1 ILE A 118 4.852 12.055 0.044 1.00 1.00 C ATOM 0 H ILE A 118 7.849 10.694 -2.346 1.00 1.00 H new ATOM 0 HA ILE A 118 7.765 13.549 -3.158 1.00 1.00 H new ATOM 0 HB ILE A 118 7.148 13.609 -0.485 1.00 1.00 H new ATOM 0 HG12 ILE A 118 5.794 11.169 -1.699 1.00 1.00 H new ATOM 0 HG13 ILE A 118 6.824 11.209 -0.283 1.00 1.00 H new ATOM 0 HG21 ILE A 118 4.894 14.237 -1.322 1.00 1.00 H new ATOM 0 HG22 ILE A 118 6.166 14.924 -2.361 1.00 1.00 H new ATOM 0 HG23 ILE A 118 5.264 13.484 -2.892 1.00 1.00 H new ATOM 0 HD11 ILE A 118 4.428 11.108 0.379 1.00 1.00 H new ATOM 0 HD12 ILE A 118 5.151 12.645 0.910 1.00 1.00 H new ATOM 0 HD13 ILE A 118 4.105 12.604 -0.529 1.00 1.00 H new ATOM 1915 N ASN A 119 10.082 13.670 -2.263 1.00 1.00 N ATOM 1916 CA ASN A 119 11.443 13.743 -1.755 1.00 1.00 C ATOM 1917 C ASN A 119 12.068 12.362 -1.838 1.00 1.00 C ATOM 1918 O ASN A 119 12.753 11.905 -0.924 1.00 1.00 O ATOM 1919 CB ASN A 119 11.476 14.228 -0.308 1.00 1.00 C ATOM 1920 CG ASN A 119 11.467 15.753 -0.269 1.00 1.00 C ATOM 1921 OD1 ASN A 119 12.513 16.378 -0.092 1.00 1.00 O ATOM 1922 ND2 ASN A 119 10.341 16.395 -0.438 1.00 1.00 N ATOM 0 H ASN A 119 9.878 14.304 -3.035 1.00 1.00 H new ATOM 0 HA ASN A 119 12.002 14.457 -2.360 1.00 1.00 H new ATOM 0 HB2 ASN A 119 10.616 13.837 0.235 1.00 1.00 H new ATOM 0 HB3 ASN A 119 12.367 13.848 0.191 1.00 1.00 H new ATOM 0 HD21 ASN A 119 10.328 17.415 -0.423 1.00 1.00 H new ATOM 0 HD22 ASN A 119 9.475 15.876 -0.585 1.00 1.00 H new ATOM 1929 N ARG A 120 11.826 11.696 -2.953 1.00 1.00 N ATOM 1930 CA ARG A 120 12.367 10.367 -3.159 1.00 1.00 C ATOM 1931 C ARG A 120 11.764 9.377 -2.179 1.00 1.00 C ATOM 1932 O ARG A 120 12.268 8.267 -2.007 1.00 1.00 O ATOM 1933 CB ARG A 120 13.880 10.386 -2.987 1.00 1.00 C ATOM 1934 CG ARG A 120 14.528 9.895 -4.268 1.00 1.00 C ATOM 1935 CD ARG A 120 14.248 10.854 -5.417 1.00 1.00 C ATOM 1936 NE ARG A 120 13.397 11.960 -4.988 1.00 1.00 N ATOM 1937 CZ ARG A 120 12.655 12.636 -5.858 1.00 1.00 C ATOM 1938 NH1 ARG A 120 12.764 12.395 -7.137 1.00 1.00 N ATOM 1939 NH2 ARG A 120 11.813 13.536 -5.431 1.00 1.00 N ATOM 0 H ARG A 120 11.262 12.052 -3.725 1.00 1.00 H new ATOM 0 HA ARG A 120 12.116 10.055 -4.173 1.00 1.00 H new ATOM 0 HB2 ARG A 120 14.220 11.395 -2.756 1.00 1.00 H new ATOM 0 HB3 ARG A 120 14.172 9.752 -2.150 1.00 1.00 H new ATOM 0 HG2 ARG A 120 15.604 9.798 -4.123 1.00 1.00 H new ATOM 0 HG3 ARG A 120 14.149 8.903 -4.516 1.00 1.00 H new ATOM 0 HD2 ARG A 120 15.189 11.245 -5.805 1.00 1.00 H new ATOM 0 HD3 ARG A 120 13.766 10.316 -6.233 1.00 1.00 H new ATOM 0 HE ARG A 120 13.372 12.218 -4.002 1.00 1.00 H new ATOM 0 HH11 ARG A 120 13.419 11.687 -7.469 1.00 1.00 H new ATOM 0 HH12 ARG A 120 12.194 12.915 -7.804 1.00 1.00 H new ATOM 0 HH21 ARG A 120 11.726 13.719 -4.431 1.00 1.00 H new ATOM 0 HH22 ARG A 120 11.242 14.057 -6.097 1.00 1.00 H new ATOM 1953 N ALA A 121 10.676 9.786 -1.554 1.00 1.00 N ATOM 1954 CA ALA A 121 9.985 8.922 -0.599 1.00 1.00 C ATOM 1955 C ALA A 121 8.703 8.428 -1.233 1.00 1.00 C ATOM 1956 O ALA A 121 7.889 9.224 -1.689 1.00 1.00 O ATOM 1957 CB ALA A 121 9.656 9.687 0.690 1.00 1.00 C ATOM 0 H ALA A 121 10.249 10.703 -1.685 1.00 1.00 H new ATOM 0 HA ALA A 121 10.632 8.083 -0.343 1.00 1.00 H new ATOM 0 HB1 ALA A 121 9.142 9.024 1.386 1.00 1.00 H new ATOM 0 HB2 ALA A 121 10.579 10.046 1.146 1.00 1.00 H new ATOM 0 HB3 ALA A 121 9.013 10.535 0.456 1.00 1.00 H new ATOM 1963 N ILE A 122 8.534 7.115 -1.277 1.00 1.00 N ATOM 1964 CA ILE A 122 7.349 6.558 -1.900 1.00 1.00 C ATOM 1965 C ILE A 122 6.188 6.458 -0.935 1.00 1.00 C ATOM 1966 O ILE A 122 6.263 5.794 0.095 1.00 1.00 O ATOM 1967 CB ILE A 122 7.632 5.194 -2.488 1.00 1.00 C ATOM 1968 CG1 ILE A 122 8.739 5.324 -3.542 1.00 1.00 C ATOM 1969 CG2 ILE A 122 6.342 4.663 -3.118 1.00 1.00 C ATOM 1970 CD1 ILE A 122 8.144 5.632 -4.926 1.00 1.00 C ATOM 0 H ILE A 122 9.188 6.430 -0.897 1.00 1.00 H new ATOM 0 HA ILE A 122 7.070 7.245 -2.699 1.00 1.00 H new ATOM 0 HB ILE A 122 7.967 4.499 -1.718 1.00 1.00 H new ATOM 0 HG12 ILE A 122 9.430 6.116 -3.254 1.00 1.00 H new ATOM 0 HG13 ILE A 122 9.315 4.400 -3.587 1.00 1.00 H new ATOM 0 HG21 ILE A 122 6.526 3.679 -3.548 1.00 1.00 H new ATOM 0 HG22 ILE A 122 5.569 4.586 -2.354 1.00 1.00 H new ATOM 0 HG23 ILE A 122 6.012 5.345 -3.901 1.00 1.00 H new ATOM 0 HD11 ILE A 122 8.948 5.720 -5.656 1.00 1.00 H new ATOM 0 HD12 ILE A 122 7.472 4.826 -5.221 1.00 1.00 H new ATOM 0 HD13 ILE A 122 7.589 6.569 -4.883 1.00 1.00 H new ATOM 1982 N TYR A 123 5.116 7.132 -1.300 1.00 1.00 N ATOM 1983 CA TYR A 123 3.905 7.168 -0.509 1.00 1.00 C ATOM 1984 C TYR A 123 2.778 6.439 -1.216 1.00 1.00 C ATOM 1985 O TYR A 123 2.771 6.356 -2.434 1.00 1.00 O ATOM 1986 CB TYR A 123 3.516 8.619 -0.330 1.00 1.00 C ATOM 1987 CG TYR A 123 4.187 9.153 0.904 1.00 1.00 C ATOM 1988 CD1 TYR A 123 5.582 9.240 0.988 1.00 1.00 C ATOM 1989 CD2 TYR A 123 3.394 9.553 1.987 1.00 1.00 C ATOM 1990 CE1 TYR A 123 6.184 9.727 2.156 1.00 1.00 C ATOM 1991 CE2 TYR A 123 3.997 10.040 3.154 1.00 1.00 C ATOM 1992 CZ TYR A 123 5.392 10.126 3.239 1.00 1.00 C ATOM 1993 OH TYR A 123 5.984 10.605 4.389 1.00 1.00 O ATOM 0 H TYR A 123 5.062 7.675 -2.162 1.00 1.00 H new ATOM 0 HA TYR A 123 4.080 6.681 0.450 1.00 1.00 H new ATOM 0 HB2 TYR A 123 3.814 9.200 -1.203 1.00 1.00 H new ATOM 0 HB3 TYR A 123 2.434 8.711 -0.241 1.00 1.00 H new ATOM 0 HD1 TYR A 123 6.194 8.932 0.153 1.00 1.00 H new ATOM 0 HD2 TYR A 123 2.318 9.486 1.922 1.00 1.00 H new ATOM 0 HE1 TYR A 123 7.260 9.795 2.221 1.00 1.00 H new ATOM 0 HE2 TYR A 123 3.385 10.349 3.989 1.00 1.00 H new ATOM 0 HH TYR A 123 5.291 10.838 5.041 1.00 1.00 H new ATOM 2003 N TYR A 124 1.818 5.922 -0.460 1.00 1.00 N ATOM 2004 CA TYR A 124 0.687 5.212 -1.057 1.00 1.00 C ATOM 2005 C TYR A 124 -0.564 6.034 -0.816 1.00 1.00 C ATOM 2006 O TYR A 124 -0.844 6.370 0.334 1.00 1.00 O ATOM 2007 CB TYR A 124 0.510 3.849 -0.367 1.00 1.00 C ATOM 2008 CG TYR A 124 1.130 2.713 -1.161 1.00 1.00 C ATOM 2009 CD1 TYR A 124 2.302 2.911 -1.903 1.00 1.00 C ATOM 2010 CD2 TYR A 124 0.522 1.453 -1.138 1.00 1.00 C ATOM 2011 CE1 TYR A 124 2.864 1.850 -2.622 1.00 1.00 C ATOM 2012 CE2 TYR A 124 1.084 0.391 -1.858 1.00 1.00 C ATOM 2013 CZ TYR A 124 2.255 0.589 -2.599 1.00 1.00 C ATOM 2014 OH TYR A 124 2.791 -0.470 -3.292 1.00 1.00 O ATOM 0 H TYR A 124 1.796 5.978 0.558 1.00 1.00 H new ATOM 0 HA TYR A 124 0.862 5.064 -2.123 1.00 1.00 H new ATOM 0 HB2 TYR A 124 0.962 3.885 0.624 1.00 1.00 H new ATOM 0 HB3 TYR A 124 -0.553 3.652 -0.225 1.00 1.00 H new ATOM 0 HD1 TYR A 124 2.772 3.883 -1.920 1.00 1.00 H new ATOM 0 HD2 TYR A 124 -0.381 1.299 -0.565 1.00 1.00 H new ATOM 0 HE1 TYR A 124 3.767 2.004 -3.194 1.00 1.00 H new ATOM 0 HE2 TYR A 124 0.614 -0.581 -1.841 1.00 1.00 H new ATOM 0 HH TYR A 124 2.387 -1.305 -2.977 1.00 1.00 H new ATOM 2024 N LYS A 125 -1.327 6.355 -1.869 1.00 1.00 N ATOM 2025 CA LYS A 125 -2.529 7.130 -1.668 1.00 1.00 C ATOM 2026 C LYS A 125 -3.740 6.457 -2.215 1.00 1.00 C ATOM 2027 O LYS A 125 -3.676 5.712 -3.187 1.00 1.00 O ATOM 2028 CB LYS A 125 -2.481 8.462 -2.325 1.00 1.00 C ATOM 2029 CG LYS A 125 -1.066 8.890 -2.524 1.00 1.00 C ATOM 2030 CD LYS A 125 -1.121 10.260 -3.172 1.00 1.00 C ATOM 2031 CE LYS A 125 -0.602 11.357 -2.263 1.00 1.00 C ATOM 2032 NZ LYS A 125 -1.740 11.949 -1.507 1.00 1.00 N ATOM 0 H LYS A 125 -1.131 6.094 -2.835 1.00 1.00 H new ATOM 0 HA LYS A 125 -2.588 7.235 -0.585 1.00 1.00 H new ATOM 0 HB2 LYS A 125 -2.994 8.420 -3.286 1.00 1.00 H new ATOM 0 HB3 LYS A 125 -3.008 9.195 -1.714 1.00 1.00 H new ATOM 0 HG2 LYS A 125 -0.535 8.931 -1.573 1.00 1.00 H new ATOM 0 HG3 LYS A 125 -0.531 8.182 -3.157 1.00 1.00 H new ATOM 0 HD2 LYS A 125 -0.535 10.247 -4.091 1.00 1.00 H new ATOM 0 HD3 LYS A 125 -2.150 10.483 -3.454 1.00 1.00 H new ATOM 0 HE2 LYS A 125 0.138 10.953 -1.572 1.00 1.00 H new ATOM 0 HE3 LYS A 125 -0.102 12.126 -2.851 1.00 1.00 H new ATOM 0 HZ1 LYS A 125 -1.373 12.539 -0.733 1.00 1.00 H new ATOM 0 HZ2 LYS A 125 -2.314 12.535 -2.146 1.00 1.00 H new ATOM 0 HZ3 LYS A 125 -2.329 11.187 -1.113 1.00 1.00 H new ATOM 2046 N THR A 126 -4.853 6.783 -1.607 1.00 1.00 N ATOM 2047 CA THR A 126 -6.120 6.248 -2.036 1.00 1.00 C ATOM 2048 C THR A 126 -6.921 7.327 -2.749 1.00 1.00 C ATOM 2049 O THR A 126 -7.461 8.192 -2.101 1.00 1.00 O ATOM 2050 CB THR A 126 -6.875 5.774 -0.788 1.00 1.00 C ATOM 2051 OG1 THR A 126 -7.454 6.893 -0.132 1.00 1.00 O ATOM 2052 CG2 THR A 126 -5.903 5.083 0.157 1.00 1.00 C ATOM 0 H THR A 126 -4.907 7.418 -0.811 1.00 1.00 H new ATOM 0 HA THR A 126 -5.970 5.418 -2.727 1.00 1.00 H new ATOM 0 HB THR A 126 -7.660 5.077 -1.080 1.00 1.00 H new ATOM 0 HG1 THR A 126 -8.032 7.376 -0.759 1.00 1.00 H new ATOM 0 HG21 THR A 126 -6.437 4.745 1.045 1.00 1.00 H new ATOM 0 HG22 THR A 126 -5.455 4.226 -0.345 1.00 1.00 H new ATOM 0 HG23 THR A 126 -5.120 5.783 0.449 1.00 1.00 H new ATOM 2060 N LEU A 127 -7.015 7.222 -4.080 1.00 1.00 N ATOM 2061 CA LEU A 127 -7.782 8.171 -4.921 1.00 1.00 C ATOM 2062 C LEU A 127 -9.303 8.023 -4.702 1.00 1.00 C ATOM 2063 O LEU A 127 -10.105 8.693 -5.354 1.00 1.00 O ATOM 2064 CB LEU A 127 -7.551 7.856 -6.420 1.00 1.00 C ATOM 2065 CG LEU A 127 -6.143 7.233 -6.709 1.00 1.00 C ATOM 2066 CD1 LEU A 127 -6.112 5.705 -6.602 1.00 1.00 C ATOM 2067 CD2 LEU A 127 -5.718 7.469 -8.147 1.00 1.00 C ATOM 0 H LEU A 127 -6.564 6.478 -4.612 1.00 1.00 H new ATOM 0 HA LEU A 127 -7.443 9.170 -4.646 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -8.323 7.168 -6.763 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -7.661 8.773 -6.999 1.00 1.00 H new ATOM 0 HG LEU A 127 -5.502 7.709 -5.967 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -5.105 5.346 -6.815 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -6.399 5.405 -5.594 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -6.810 5.276 -7.321 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -4.737 7.024 -8.314 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -6.443 7.012 -8.820 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -5.668 8.541 -8.341 1.00 1.00 H new ATOM 2079 N LYS A 128 -9.672 7.093 -3.831 1.00 1.00 N ATOM 2080 CA LYS A 128 -11.072 6.776 -3.564 1.00 1.00 C ATOM 2081 C LYS A 128 -11.273 6.325 -2.098 1.00 1.00 C ATOM 2082 O LYS A 128 -10.614 5.389 -1.646 1.00 1.00 O ATOM 2083 CB LYS A 128 -11.622 5.617 -4.454 1.00 1.00 C ATOM 2084 CG LYS A 128 -10.676 5.160 -5.605 1.00 1.00 C ATOM 2085 CD LYS A 128 -9.597 4.155 -5.119 1.00 1.00 C ATOM 2086 CE LYS A 128 -8.424 4.902 -4.477 1.00 1.00 C ATOM 2087 NZ LYS A 128 -8.692 5.055 -3.037 1.00 1.00 N ATOM 0 H LYS A 128 -9.011 6.536 -3.289 1.00 1.00 H new ATOM 0 HA LYS A 128 -11.610 7.698 -3.784 1.00 1.00 H new ATOM 0 HB2 LYS A 128 -11.833 4.759 -3.816 1.00 1.00 H new ATOM 0 HB3 LYS A 128 -12.571 5.932 -4.888 1.00 1.00 H new ATOM 0 HG2 LYS A 128 -11.267 4.700 -6.397 1.00 1.00 H new ATOM 0 HG3 LYS A 128 -10.187 6.033 -6.038 1.00 1.00 H new ATOM 0 HD2 LYS A 128 -10.033 3.463 -4.399 1.00 1.00 H new ATOM 0 HD3 LYS A 128 -9.241 3.559 -5.959 1.00 1.00 H new ATOM 0 HE2 LYS A 128 -7.496 4.352 -4.632 1.00 1.00 H new ATOM 0 HE3 LYS A 128 -8.298 5.879 -4.944 1.00 1.00 H new ATOM 0 HZ1 LYS A 128 -8.700 6.065 -2.791 1.00 1.00 H new ATOM 0 HZ2 LYS A 128 -9.616 4.636 -2.809 1.00 1.00 H new ATOM 0 HZ3 LYS A 128 -7.949 4.572 -2.492 1.00 1.00 H new ATOM 2101 N PRO A 129 -12.182 6.926 -1.359 1.00 1.00 N ATOM 2102 CA PRO A 129 -12.476 6.528 0.053 1.00 1.00 C ATOM 2103 C PRO A 129 -12.603 5.005 0.222 1.00 1.00 C ATOM 2104 O PRO A 129 -13.032 4.311 -0.699 1.00 1.00 O ATOM 2105 CB PRO A 129 -13.823 7.203 0.321 1.00 1.00 C ATOM 2106 CG PRO A 129 -13.848 8.404 -0.557 1.00 1.00 C ATOM 2107 CD PRO A 129 -13.013 8.060 -1.777 1.00 1.00 C ATOM 0 HA PRO A 129 -11.680 6.822 0.737 1.00 1.00 H new ATOM 0 HB2 PRO A 129 -14.651 6.532 0.092 1.00 1.00 H new ATOM 0 HB3 PRO A 129 -13.920 7.482 1.370 1.00 1.00 H new ATOM 0 HG2 PRO A 129 -14.869 8.655 -0.843 1.00 1.00 H new ATOM 0 HG3 PRO A 129 -13.440 9.272 -0.039 1.00 1.00 H new ATOM 0 HD2 PRO A 129 -13.644 7.796 -2.626 1.00 1.00 H new ATOM 0 HD3 PRO A 129 -12.400 8.906 -2.087 1.00 1.00 H new ATOM 2115 N ILE A 130 -12.222 4.492 1.401 1.00 1.00 N ATOM 2116 CA ILE A 130 -12.299 3.053 1.664 1.00 1.00 C ATOM 2117 C ILE A 130 -13.311 2.788 2.761 1.00 1.00 C ATOM 2118 O ILE A 130 -13.313 3.475 3.782 1.00 1.00 O ATOM 2119 CB ILE A 130 -10.925 2.517 2.110 1.00 1.00 C ATOM 2120 CG1 ILE A 130 -10.237 1.761 0.983 1.00 1.00 C ATOM 2121 CG2 ILE A 130 -11.038 1.624 3.349 1.00 1.00 C ATOM 2122 CD1 ILE A 130 -8.763 1.543 1.361 1.00 1.00 C ATOM 0 H ILE A 130 -11.862 5.047 2.177 1.00 1.00 H new ATOM 0 HA ILE A 130 -12.603 2.548 0.747 1.00 1.00 H new ATOM 0 HB ILE A 130 -10.318 3.383 2.372 1.00 1.00 H new ATOM 0 HG12 ILE A 130 -10.729 0.803 0.815 1.00 1.00 H new ATOM 0 HG13 ILE A 130 -10.309 2.324 0.052 1.00 1.00 H new ATOM 0 HG21 ILE A 130 -10.048 1.266 3.631 1.00 1.00 H new ATOM 0 HG22 ILE A 130 -11.465 2.196 4.172 1.00 1.00 H new ATOM 0 HG23 ILE A 130 -11.681 0.773 3.126 1.00 1.00 H new ATOM 0 HD11 ILE A 130 -8.258 1.002 0.561 1.00 1.00 H new ATOM 0 HD12 ILE A 130 -8.278 2.508 1.508 1.00 1.00 H new ATOM 0 HD13 ILE A 130 -8.706 0.964 2.283 1.00 1.00 H new ATOM 2134 N ALA A 131 -14.152 1.779 2.574 1.00 1.00 N ATOM 2135 CA ALA A 131 -15.130 1.441 3.602 1.00 1.00 C ATOM 2136 C ALA A 131 -14.426 0.654 4.721 1.00 1.00 C ATOM 2137 O ALA A 131 -13.929 -0.444 4.472 1.00 1.00 O ATOM 2138 CB ALA A 131 -16.254 0.589 3.006 1.00 1.00 C ATOM 0 H ALA A 131 -14.179 1.192 1.741 1.00 1.00 H new ATOM 0 HA ALA A 131 -15.562 2.358 4.004 1.00 1.00 H new ATOM 0 HB1 ALA A 131 -16.977 0.344 3.784 1.00 1.00 H new ATOM 0 HB2 ALA A 131 -16.751 1.146 2.212 1.00 1.00 H new ATOM 0 HB3 ALA A 131 -15.836 -0.331 2.597 1.00 1.00 H new ATOM 2144 N PRO A 132 -14.343 1.176 5.927 1.00 1.00 N ATOM 2145 CA PRO A 132 -13.650 0.482 7.056 1.00 1.00 C ATOM 2146 C PRO A 132 -13.923 -1.019 7.100 1.00 1.00 C ATOM 2147 O PRO A 132 -15.063 -1.442 7.294 1.00 1.00 O ATOM 2148 CB PRO A 132 -14.249 1.153 8.282 1.00 1.00 C ATOM 2149 CG PRO A 132 -14.479 2.546 7.839 1.00 1.00 C ATOM 2150 CD PRO A 132 -14.898 2.468 6.374 1.00 1.00 C ATOM 0 HA PRO A 132 -12.566 0.564 6.972 1.00 1.00 H new ATOM 0 HB2 PRO A 132 -15.177 0.672 8.589 1.00 1.00 H new ATOM 0 HB3 PRO A 132 -13.571 1.110 9.134 1.00 1.00 H new ATOM 0 HG2 PRO A 132 -15.254 3.022 8.440 1.00 1.00 H new ATOM 0 HG3 PRO A 132 -13.575 3.144 7.953 1.00 1.00 H new ATOM 0 HD2 PRO A 132 -15.982 2.499 6.264 1.00 1.00 H new ATOM 0 HD3 PRO A 132 -14.495 3.300 5.796 1.00 1.00 H new ATOM 2158 N GLY A 133 -12.868 -1.813 6.950 1.00 1.00 N ATOM 2159 CA GLY A 133 -12.999 -3.266 7.008 1.00 1.00 C ATOM 2160 C GLY A 133 -12.608 -3.942 5.697 1.00 1.00 C ATOM 2161 O GLY A 133 -12.806 -5.149 5.554 1.00 1.00 O ATOM 0 H GLY A 133 -11.918 -1.479 6.788 1.00 1.00 H new ATOM 0 HA2 GLY A 133 -12.373 -3.652 7.813 1.00 1.00 H new ATOM 0 HA3 GLY A 133 -14.029 -3.525 7.253 1.00 1.00 H new ATOM 2165 N GLU A 134 -12.087 -3.178 4.728 1.00 1.00 N ATOM 2166 CA GLU A 134 -11.732 -3.773 3.436 1.00 1.00 C ATOM 2167 C GLU A 134 -10.233 -3.946 3.275 1.00 1.00 C ATOM 2168 O GLU A 134 -9.432 -3.418 4.047 1.00 1.00 O ATOM 2169 CB GLU A 134 -12.293 -2.959 2.268 1.00 1.00 C ATOM 2170 CG GLU A 134 -12.038 -1.470 2.468 1.00 1.00 C ATOM 2171 CD GLU A 134 -13.198 -0.677 1.872 1.00 1.00 C ATOM 2172 OE1 GLU A 134 -14.338 -0.985 2.179 1.00 1.00 O ATOM 2173 OE2 GLU A 134 -12.916 0.269 1.155 1.00 1.00 O ATOM 0 H GLU A 134 -11.907 -2.177 4.809 1.00 1.00 H new ATOM 0 HA GLU A 134 -12.188 -4.763 3.422 1.00 1.00 H new ATOM 0 HB2 GLU A 134 -11.833 -3.288 1.336 1.00 1.00 H new ATOM 0 HB3 GLU A 134 -13.364 -3.139 2.176 1.00 1.00 H new ATOM 0 HG2 GLU A 134 -11.936 -1.246 3.530 1.00 1.00 H new ATOM 0 HG3 GLU A 134 -11.102 -1.182 1.990 1.00 1.00 H new ATOM 2180 N GLU A 135 -9.879 -4.718 2.257 1.00 1.00 N ATOM 2181 CA GLU A 135 -8.487 -5.014 1.960 1.00 1.00 C ATOM 2182 C GLU A 135 -7.826 -3.889 1.189 1.00 1.00 C ATOM 2183 O GLU A 135 -8.397 -3.328 0.256 1.00 1.00 O ATOM 2184 CB GLU A 135 -8.360 -6.324 1.188 1.00 1.00 C ATOM 2185 CG GLU A 135 -9.315 -6.322 -0.007 1.00 1.00 C ATOM 2186 CD GLU A 135 -8.910 -7.421 -0.983 1.00 1.00 C ATOM 2187 OE1 GLU A 135 -7.718 -7.650 -1.109 1.00 1.00 O ATOM 2188 OE2 GLU A 135 -9.786 -8.014 -1.592 1.00 1.00 O ATOM 0 H GLU A 135 -10.545 -5.154 1.618 1.00 1.00 H new ATOM 0 HA GLU A 135 -7.971 -5.117 2.915 1.00 1.00 H new ATOM 0 HB2 GLU A 135 -7.334 -6.455 0.844 1.00 1.00 H new ATOM 0 HB3 GLU A 135 -8.586 -7.165 1.843 1.00 1.00 H new ATOM 0 HG2 GLU A 135 -10.339 -6.481 0.332 1.00 1.00 H new ATOM 0 HG3 GLU A 135 -9.291 -5.352 -0.504 1.00 1.00 H new ATOM 2195 N LEU A 136 -6.613 -3.572 1.599 1.00 1.00 N ATOM 2196 CA LEU A 136 -5.837 -2.510 0.962 1.00 1.00 C ATOM 2197 C LEU A 136 -5.055 -3.081 -0.255 1.00 1.00 C ATOM 2198 O LEU A 136 -4.362 -4.089 -0.116 1.00 1.00 O ATOM 2199 CB LEU A 136 -4.875 -1.905 2.024 1.00 1.00 C ATOM 2200 CG LEU A 136 -5.644 -1.006 3.041 1.00 1.00 C ATOM 2201 CD1 LEU A 136 -5.719 -1.680 4.408 1.00 1.00 C ATOM 2202 CD2 LEU A 136 -4.929 0.329 3.265 1.00 1.00 C ATOM 0 H LEU A 136 -6.136 -4.034 2.374 1.00 1.00 H new ATOM 0 HA LEU A 136 -6.494 -1.725 0.588 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -4.368 -2.709 2.558 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -4.104 -1.317 1.526 1.00 1.00 H new ATOM 0 HG LEU A 136 -6.635 -0.847 2.616 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -6.259 -1.036 5.102 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -6.241 -2.633 4.316 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -4.711 -1.853 4.784 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -5.493 0.929 3.979 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -3.929 0.145 3.657 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -4.855 0.865 2.319 1.00 1.00 H new ATOM 2214 N LEU A 137 -5.193 -2.437 -1.446 1.00 1.00 N ATOM 2215 CA LEU A 137 -4.515 -2.887 -2.696 1.00 1.00 C ATOM 2216 C LEU A 137 -4.044 -1.691 -3.553 1.00 1.00 C ATOM 2217 O LEU A 137 -4.610 -0.618 -3.458 1.00 1.00 O ATOM 2218 CB LEU A 137 -5.439 -3.797 -3.513 1.00 1.00 C ATOM 2219 CG LEU A 137 -5.856 -4.990 -2.654 1.00 1.00 C ATOM 2220 CD1 LEU A 137 -7.112 -4.684 -1.865 1.00 1.00 C ATOM 2221 CD2 LEU A 137 -6.136 -6.196 -3.531 1.00 1.00 C ATOM 0 H LEU A 137 -5.768 -1.603 -1.568 1.00 1.00 H new ATOM 0 HA LEU A 137 -3.631 -3.453 -2.403 1.00 1.00 H new ATOM 0 HB2 LEU A 137 -6.319 -3.243 -3.839 1.00 1.00 H new ATOM 0 HB3 LEU A 137 -4.928 -4.142 -4.412 1.00 1.00 H new ATOM 0 HG LEU A 137 -5.035 -5.198 -1.968 1.00 1.00 H new ATOM 0 HD11 LEU A 137 -7.384 -5.551 -1.263 1.00 1.00 H new ATOM 0 HD12 LEU A 137 -6.932 -3.831 -1.211 1.00 1.00 H new ATOM 0 HD13 LEU A 137 -7.925 -4.449 -2.552 1.00 1.00 H new ATOM 0 HD21 LEU A 137 -6.432 -7.039 -2.907 1.00 1.00 H new ATOM 0 HD22 LEU A 137 -6.940 -5.960 -4.228 1.00 1.00 H new ATOM 0 HD23 LEU A 137 -5.237 -6.456 -4.090 1.00 1.00 H new ATOM 2233 N VAL A 138 -3.051 -1.906 -4.443 1.00 1.00 N ATOM 2234 CA VAL A 138 -2.550 -0.819 -5.328 1.00 1.00 C ATOM 2235 C VAL A 138 -2.848 -1.062 -6.819 1.00 1.00 C ATOM 2236 O VAL A 138 -2.831 -2.191 -7.286 1.00 1.00 O ATOM 2237 CB VAL A 138 -1.035 -0.643 -5.166 1.00 1.00 C ATOM 2238 CG1 VAL A 138 -0.721 0.631 -4.391 1.00 1.00 C ATOM 2239 CG2 VAL A 138 -0.470 -1.808 -4.391 1.00 1.00 C ATOM 0 H VAL A 138 -2.584 -2.804 -4.571 1.00 1.00 H new ATOM 0 HA VAL A 138 -3.082 0.080 -5.016 1.00 1.00 H new ATOM 0 HB VAL A 138 -0.593 -0.588 -6.161 1.00 1.00 H new ATOM 0 HG11 VAL A 138 0.359 0.737 -4.287 1.00 1.00 H new ATOM 0 HG12 VAL A 138 -1.120 1.491 -4.928 1.00 1.00 H new ATOM 0 HG13 VAL A 138 -1.177 0.577 -3.402 1.00 1.00 H new ATOM 0 HG21 VAL A 138 0.607 -1.681 -4.277 1.00 1.00 H new ATOM 0 HG22 VAL A 138 -0.937 -1.851 -3.407 1.00 1.00 H new ATOM 0 HG23 VAL A 138 -0.671 -2.735 -4.929 1.00 1.00 H new ATOM 2249 N TRP A 139 -3.092 0.040 -7.539 1.00 1.00 N ATOM 2250 CA TRP A 139 -3.397 0.038 -8.998 1.00 1.00 C ATOM 2251 C TRP A 139 -3.961 -1.284 -9.515 1.00 1.00 C ATOM 2252 O TRP A 139 -4.962 -1.738 -9.055 1.00 1.00 O ATOM 2253 CB TRP A 139 -2.164 0.401 -9.805 1.00 1.00 C ATOM 2254 CG TRP A 139 -0.961 -0.389 -9.391 1.00 1.00 C ATOM 2255 CD1 TRP A 139 -0.885 -1.695 -9.036 1.00 1.00 C ATOM 2256 CD2 TRP A 139 0.395 0.136 -9.312 1.00 1.00 C ATOM 2257 NE1 TRP A 139 0.434 -2.002 -8.747 1.00 1.00 N ATOM 2258 CE2 TRP A 139 1.261 -0.905 -8.902 1.00 1.00 C ATOM 2259 CE3 TRP A 139 0.949 1.404 -9.557 1.00 1.00 C ATOM 2260 CZ2 TRP A 139 2.631 -0.694 -8.741 1.00 1.00 C ATOM 2261 CZ3 TRP A 139 2.325 1.620 -9.396 1.00 1.00 C ATOM 2262 CH2 TRP A 139 3.165 0.574 -8.988 1.00 1.00 C ATOM 0 H TRP A 139 -3.086 0.975 -7.132 1.00 1.00 H new ATOM 0 HA TRP A 139 -4.176 0.789 -9.129 1.00 1.00 H new ATOM 0 HB2 TRP A 139 -2.362 0.230 -10.863 1.00 1.00 H new ATOM 0 HB3 TRP A 139 -1.956 1.464 -9.688 1.00 1.00 H new ATOM 0 HD1 TRP A 139 -1.716 -2.383 -8.987 1.00 1.00 H new ATOM 0 HE1 TRP A 139 0.756 -2.925 -8.455 1.00 1.00 H new ATOM 0 HE3 TRP A 139 0.311 2.217 -9.871 1.00 1.00 H new ATOM 0 HZ2 TRP A 139 3.273 -1.504 -8.428 1.00 1.00 H new ATOM 0 HZ3 TRP A 139 2.741 2.598 -9.587 1.00 1.00 H new ATOM 0 HH2 TRP A 139 4.224 0.748 -8.865 1.00 1.00 H new ATOM 2383 N ILE A 148 -3.302 7.082 -11.184 1.00 1.00 N ATOM 2384 CA ILE A 148 -2.231 7.710 -10.434 1.00 1.00 C ATOM 2385 C ILE A 148 -2.003 9.163 -10.867 1.00 1.00 C ATOM 2386 O ILE A 148 -1.991 10.075 -10.049 1.00 1.00 O ATOM 2387 CB ILE A 148 -0.970 6.900 -10.783 1.00 1.00 C ATOM 2388 CG1 ILE A 148 -1.126 5.460 -10.329 1.00 1.00 C ATOM 2389 CG2 ILE A 148 0.275 7.459 -10.129 1.00 1.00 C ATOM 2390 CD1 ILE A 148 -0.025 4.613 -10.930 1.00 1.00 C ATOM 0 HA ILE A 148 -2.469 7.722 -9.370 1.00 1.00 H new ATOM 0 HB ILE A 148 -0.858 6.960 -11.866 1.00 1.00 H new ATOM 0 HG12 ILE A 148 -1.087 5.405 -9.241 1.00 1.00 H new ATOM 0 HG13 ILE A 148 -2.100 5.076 -10.633 1.00 1.00 H new ATOM 0 HG21 ILE A 148 1.136 6.852 -10.407 1.00 1.00 H new ATOM 0 HG22 ILE A 148 0.432 8.485 -10.462 1.00 1.00 H new ATOM 0 HG23 ILE A 148 0.155 7.444 -9.046 1.00 1.00 H new ATOM 0 HD11 ILE A 148 -0.140 3.580 -10.602 1.00 1.00 H new ATOM 0 HD12 ILE A 148 -0.085 4.657 -12.017 1.00 1.00 H new ATOM 0 HD13 ILE A 148 0.944 4.991 -10.604 1.00 1.00 H new ATOM 2402 N ALA A 149 -1.813 9.352 -12.167 1.00 1.00 N ATOM 2403 CA ALA A 149 -1.545 10.676 -12.735 1.00 1.00 C ATOM 2404 C ALA A 149 -2.565 11.715 -12.297 1.00 1.00 C ATOM 2405 O ALA A 149 -2.231 12.892 -12.116 1.00 1.00 O ATOM 2406 CB ALA A 149 -1.537 10.549 -14.253 1.00 1.00 C ATOM 0 H ALA A 149 -1.839 8.601 -12.856 1.00 1.00 H new ATOM 0 HA ALA A 149 -0.578 11.022 -12.369 1.00 1.00 H new ATOM 0 HB1 ALA A 149 -1.339 11.524 -14.699 1.00 1.00 H new ATOM 0 HB2 ALA A 149 -0.760 9.847 -14.555 1.00 1.00 H new ATOM 0 HB3 ALA A 149 -2.507 10.185 -14.593 1.00 1.00 H new ATOM 2412 N ALA A 150 -3.794 11.285 -12.104 1.00 1.00 N ATOM 2413 CA ALA A 150 -4.831 12.205 -11.677 1.00 1.00 C ATOM 2414 C ALA A 150 -4.739 12.498 -10.184 1.00 1.00 C ATOM 2415 O ALA A 150 -4.984 13.626 -9.744 1.00 1.00 O ATOM 2416 CB ALA A 150 -6.212 11.633 -12.007 1.00 1.00 C ATOM 0 H ALA A 150 -4.098 10.320 -12.233 1.00 1.00 H new ATOM 0 HA ALA A 150 -4.685 13.141 -12.216 1.00 1.00 H new ATOM 0 HB1 ALA A 150 -6.983 12.332 -11.682 1.00 1.00 H new ATOM 0 HB2 ALA A 150 -6.294 11.477 -13.083 1.00 1.00 H new ATOM 0 HB3 ALA A 150 -6.344 10.682 -11.492 1.00 1.00 H new ATOM 2422 N ALA A 151 -4.371 11.496 -9.403 1.00 1.00 N ATOM 2423 CA ALA A 151 -4.248 11.688 -7.971 1.00 1.00 C ATOM 2424 C ALA A 151 -2.949 12.393 -7.602 1.00 1.00 C ATOM 2425 O ALA A 151 -2.945 13.250 -6.724 1.00 1.00 O ATOM 2426 CB ALA A 151 -4.373 10.366 -7.238 1.00 1.00 C ATOM 0 H ALA A 151 -4.155 10.555 -9.732 1.00 1.00 H new ATOM 0 HA ALA A 151 -5.067 12.335 -7.658 1.00 1.00 H new ATOM 0 HB1 ALA A 151 -4.278 10.534 -6.165 1.00 1.00 H new ATOM 0 HB2 ALA A 151 -5.346 9.923 -7.451 1.00 1.00 H new ATOM 0 HB3 ALA A 151 -3.586 9.690 -7.571 1.00 1.00 H new