USER MOD reduce.3.24.130724 H: found=0, std=0, add=1326, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1328 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 136 ASN :FLIP amide:sc= 0.453 F(o=-0.93,f=0.45) USER MOD Set 1.2: A 141 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 110 LYS NZ :NH3+ -158:sc= 1.05 (180deg=0) USER MOD Set 2.2: A 114 ASN : amide:sc= -1.43! C(o=-0.37!,f=-8.8!) USER MOD Set 3.1: A 82 TYR OH : rot -76:sc= 0.57 USER MOD Set 3.2: A 91 HIS : no HD1:sc= 0.497 K(o=2.1,f=-2!) USER MOD Set 3.3: A 95 THR OG1 : rot 86:sc= 1.08 USER MOD Single : A 17 MET CE :methyl -132:sc= -1.77 (180deg=-5.78!) USER MOD Single : A 22 GLN : amide:sc= -0.229 X(o=-0.23,f=0) USER MOD Single : A 23 THR OG1 : rot -9:sc= 0.828 USER MOD Single : A 25 LYS NZ :NH3+ 155:sc= 0.0922 (180deg=-1.06!) USER MOD Single : A 27 TYR OH : rot 150:sc= -0.214 USER MOD Single : A 32 HIS : no HE2:sc= 1.13 K(o=1.1,f=-4.9!) USER MOD Single : A 34 CYS SG : rot 124:sc= 1.69 USER MOD Single : A 37 THR OG1 : rot -100:sc= 1.59 USER MOD Single : A 38 TYR OH : rot -166:sc= -0.421 USER MOD Single : A 42 MET CE :methyl 177:sc= -0.243 (180deg=-0.263) USER MOD Single : A 43 THR OG1 : rot -80:sc= 1.19 USER MOD Single : A 44 SER OG : rot -99:sc= 0.316 USER MOD Single : A 55 ASN :FLIP amide:sc= 0 F(o=-0.5,f=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HE2:sc= 0.58 K(o=0.58,f=-6.6!) USER MOD Single : A 63 ASN : amide:sc= 0.108 K(o=0.11,f=-0.98) USER MOD Single : A 65 GLN : amide:sc= -0.0765 K(o=-0.077,f=-1.1) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 HIS : no HE2:sc= 0.187 K(o=0.19,f=-0.73) USER MOD Single : A 72 ASN : amide:sc= -0.0517 X(o=-0.052,f=-0.28) USER MOD Single : A 73 ASN : amide:sc= -3.31! C(o=-3.3!,f=-9.9!) USER MOD Single : A 77 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00452) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 92 CYS SG : rot -63:sc= 0.496 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 GLN : amide:sc= -0.175 X(o=-0.18,f=-0.64) USER MOD Single : A 102 MET CE :methyl 161:sc= -0.391 (180deg=-1.22) USER MOD Single : A 103 TYR OH : rot 180:sc= 0.237 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 CYS SG : rot 80:sc= 1.33 USER MOD Single : A 108 LYS NZ :NH3+ -125:sc= -0.63 (180deg=-2.5!) USER MOD Single : A 109 ASN : amide:sc= 0.0417 X(o=0.042,f=0.054) USER MOD Single : A 113 SER OG : rot 121:sc= 0.138 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 120 HIS : no HD1:sc= -0.0643 X(o=-0.064,f=-0.15) USER MOD Single : A 123 THR OG1 : rot -78:sc= 0.403 USER MOD Single : A 129 GLN :FLIP amide:sc= -0.0129 F(o=-1.3!,f=-0.013) USER MOD Single : A 130 GLN :FLIP amide:sc= 0 F(o=-0.87,f=0) USER MOD Single : A 132 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 137 SER OG : rot 180:sc= -0.0166 USER MOD Single : A 139 SER OG : rot 180:sc= 0.0221 USER MOD Single : A 140 SER OG : rot 180:sc= -1.08 USER MOD Single : A 144 LYS NZ :NH3+ -131:sc= 0.00208 (180deg=-0.561) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 139:sc= 0.765 (180deg=-0.99) USER MOD Single : A 152 TYR OH : rot 180:sc= 0.408 USER MOD Single : A 153 GLN : amide:sc= -1.76! C(o=-1.8!,f=-4.4!) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 LYS NZ :NH3+ -146:sc= 1.1 (180deg=-1.03) USER MOD Single : A 177 MET CE :methyl 158:sc= -4.81! (180deg=-6.61!) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= -0.0739 X(o=-0.074,f=-0.41) USER MOD ----------------------------------------------------------------- ATOM 234 N ILE A 16 -23.478 11.433 4.422 1.00 0.00 N ATOM 235 CA ILE A 16 -22.733 10.212 4.659 1.00 0.00 C ATOM 236 C ILE A 16 -22.359 9.588 3.320 1.00 0.00 C ATOM 237 O ILE A 16 -21.284 9.007 3.187 1.00 0.00 O ATOM 238 CB ILE A 16 -23.490 9.218 5.568 1.00 0.00 C ATOM 239 CG1 ILE A 16 -23.880 9.899 6.887 1.00 0.00 C ATOM 240 CG2 ILE A 16 -22.647 7.980 5.837 1.00 0.00 C ATOM 241 CD1 ILE A 16 -24.716 9.029 7.802 1.00 0.00 C ATOM 0 HA ILE A 16 -21.823 10.465 5.203 1.00 0.00 H new ATOM 0 HB ILE A 16 -24.398 8.904 5.053 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -22.973 10.196 7.413 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -24.433 10.811 6.664 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -23.201 7.295 6.479 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -22.415 7.486 4.894 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -21.720 8.271 6.331 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -24.951 9.580 8.713 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -25.641 8.752 7.296 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -24.158 8.128 8.057 1.00 0.00 H new ATOM 253 N MET A 17 -23.219 9.715 2.313 1.00 0.00 N ATOM 254 CA MET A 17 -22.802 9.498 0.927 1.00 0.00 C ATOM 255 C MET A 17 -21.623 10.387 0.544 1.00 0.00 C ATOM 256 O MET A 17 -20.737 9.956 -0.196 1.00 0.00 O ATOM 257 CB MET A 17 -23.974 9.774 -0.022 1.00 0.00 C ATOM 258 CG MET A 17 -23.648 9.464 -1.472 1.00 0.00 C ATOM 259 SD MET A 17 -23.170 7.743 -1.701 1.00 0.00 S ATOM 260 CE MET A 17 -22.600 7.777 -3.394 1.00 0.00 C ATOM 0 H MET A 17 -24.201 9.965 2.427 1.00 0.00 H new ATOM 0 HA MET A 17 -22.486 8.458 0.839 1.00 0.00 H new ATOM 0 HB2 MET A 17 -24.833 9.178 0.287 1.00 0.00 H new ATOM 0 HB3 MET A 17 -24.265 10.821 0.064 1.00 0.00 H new ATOM 0 HG2 MET A 17 -24.515 9.686 -2.094 1.00 0.00 H new ATOM 0 HG3 MET A 17 -22.840 10.113 -1.809 1.00 0.00 H new ATOM 0 HE1 MET A 17 -23.046 6.949 -3.945 1.00 0.00 H new ATOM 0 HE2 MET A 17 -22.892 8.720 -3.857 1.00 0.00 H new ATOM 0 HE3 MET A 17 -21.514 7.684 -3.414 1.00 0.00 H new ATOM 270 N ALA A 18 -21.580 11.607 1.066 1.00 0.00 N ATOM 271 CA ALA A 18 -20.509 12.530 0.723 1.00 0.00 C ATOM 272 C ALA A 18 -19.229 12.088 1.388 1.00 0.00 C ATOM 273 O ALA A 18 -18.140 12.323 0.887 1.00 0.00 O ATOM 274 CB ALA A 18 -20.863 13.925 1.159 1.00 0.00 C ATOM 0 H ALA A 18 -22.268 11.976 1.722 1.00 0.00 H new ATOM 0 HA ALA A 18 -20.371 12.530 -0.358 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -20.053 14.605 0.896 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -21.779 14.241 0.659 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -21.015 13.941 2.238 1.00 0.00 H new ATOM 280 N GLU A 19 -19.389 11.446 2.524 1.00 0.00 N ATOM 281 CA GLU A 19 -18.285 10.824 3.228 1.00 0.00 C ATOM 282 C GLU A 19 -17.672 9.696 2.402 1.00 0.00 C ATOM 283 O GLU A 19 -16.481 9.429 2.537 1.00 0.00 O ATOM 284 CB GLU A 19 -18.734 10.305 4.596 1.00 0.00 C ATOM 285 CG GLU A 19 -17.571 9.896 5.479 1.00 0.00 C ATOM 286 CD GLU A 19 -17.950 9.803 6.938 1.00 0.00 C ATOM 287 OE1 GLU A 19 -18.250 10.855 7.540 1.00 0.00 O ATOM 288 OE2 GLU A 19 -17.932 8.683 7.492 1.00 0.00 O ATOM 0 H GLU A 19 -20.291 11.339 2.989 1.00 0.00 H new ATOM 0 HA GLU A 19 -17.520 11.584 3.384 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -19.313 11.078 5.101 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -19.396 9.451 4.456 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -17.189 8.931 5.145 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -16.762 10.617 5.364 1.00 0.00 H new ATOM 295 N LEU A 20 -18.424 9.053 1.512 1.00 0.00 N ATOM 296 CA LEU A 20 -17.807 8.017 0.690 1.00 0.00 C ATOM 297 C LEU A 20 -17.277 8.641 -0.610 1.00 0.00 C ATOM 298 O LEU A 20 -16.148 8.363 -1.020 1.00 0.00 O ATOM 299 CB LEU A 20 -18.776 6.851 0.432 1.00 0.00 C ATOM 300 CG LEU A 20 -18.248 5.715 -0.454 1.00 0.00 C ATOM 301 CD1 LEU A 20 -17.182 4.908 0.270 1.00 0.00 C ATOM 302 CD2 LEU A 20 -19.390 4.810 -0.889 1.00 0.00 C ATOM 0 H LEU A 20 -19.416 9.220 1.345 1.00 0.00 H new ATOM 0 HA LEU A 20 -16.961 7.589 1.228 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -19.067 6.428 1.394 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -19.680 7.252 -0.027 1.00 0.00 H new ATOM 0 HG LEU A 20 -17.794 6.160 -1.339 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -16.825 4.110 -0.381 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -16.349 5.560 0.535 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -17.606 4.475 1.176 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -19.000 4.009 -1.517 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -19.870 4.381 -0.009 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -20.120 5.391 -1.453 1.00 0.00 H new ATOM 314 N LEU A 21 -18.087 9.504 -1.230 1.00 0.00 N ATOM 315 CA LEU A 21 -17.647 10.346 -2.359 1.00 0.00 C ATOM 316 C LEU A 21 -16.344 11.090 -2.045 1.00 0.00 C ATOM 317 O LEU A 21 -15.522 11.316 -2.940 1.00 0.00 O ATOM 318 CB LEU A 21 -18.726 11.382 -2.716 1.00 0.00 C ATOM 319 CG LEU A 21 -20.067 10.840 -3.217 1.00 0.00 C ATOM 320 CD1 LEU A 21 -20.971 11.986 -3.632 1.00 0.00 C ATOM 321 CD2 LEU A 21 -19.862 9.878 -4.375 1.00 0.00 C ATOM 0 H LEU A 21 -19.063 9.642 -0.969 1.00 0.00 H new ATOM 0 HA LEU A 21 -17.476 9.675 -3.201 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -18.915 11.993 -1.833 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.321 12.044 -3.481 1.00 0.00 H new ATOM 0 HG LEU A 21 -20.544 10.293 -2.404 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -21.922 11.589 -3.987 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -21.147 12.639 -2.777 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -20.495 12.554 -4.431 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -20.829 9.506 -4.714 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -19.365 10.396 -5.195 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -19.245 9.041 -4.048 1.00 0.00 H new ATOM 333 N GLN A 22 -16.152 11.486 -0.800 1.00 0.00 N ATOM 334 CA GLN A 22 -14.930 12.189 -0.423 1.00 0.00 C ATOM 335 C GLN A 22 -13.739 11.238 -0.280 1.00 0.00 C ATOM 336 O GLN A 22 -12.609 11.617 -0.575 1.00 0.00 O ATOM 337 CB GLN A 22 -15.138 13.000 0.859 1.00 0.00 C ATOM 338 CG GLN A 22 -15.905 14.293 0.627 1.00 0.00 C ATOM 339 CD GLN A 22 -16.173 15.059 1.906 1.00 0.00 C ATOM 340 OE1 GLN A 22 -15.376 15.900 2.322 1.00 0.00 O ATOM 341 NE2 GLN A 22 -17.303 14.780 2.534 1.00 0.00 N ATOM 0 H GLN A 22 -16.814 11.338 -0.038 1.00 0.00 H new ATOM 0 HA GLN A 22 -14.695 12.880 -1.233 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -15.676 12.390 1.585 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -14.167 13.233 1.296 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -15.341 14.926 -0.058 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -16.854 14.064 0.141 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -17.936 14.076 2.155 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -17.541 15.269 3.397 1.00 0.00 H new ATOM 350 N THR A 23 -13.990 10.002 0.144 1.00 0.00 N ATOM 351 CA THR A 23 -12.912 9.032 0.366 1.00 0.00 C ATOM 352 C THR A 23 -12.373 8.425 -0.927 1.00 0.00 C ATOM 353 O THR A 23 -11.196 8.123 -0.969 1.00 0.00 O ATOM 354 CB THR A 23 -13.289 7.935 1.376 1.00 0.00 C ATOM 355 OG1 THR A 23 -14.460 7.230 0.948 1.00 0.00 O ATOM 356 CG2 THR A 23 -13.539 8.545 2.737 1.00 0.00 C ATOM 0 H THR A 23 -14.925 9.646 0.341 1.00 0.00 H new ATOM 0 HA THR A 23 -12.102 9.613 0.807 1.00 0.00 H new ATOM 0 HB THR A 23 -12.458 7.232 1.439 1.00 0.00 H new ATOM 0 HG1 THR A 23 -14.859 7.693 0.182 1.00 0.00 H new ATOM 0 HG21 THR A 23 -13.805 7.760 3.444 1.00 0.00 H new ATOM 0 HG22 THR A 23 -12.637 9.052 3.080 1.00 0.00 H new ATOM 0 HG23 THR A 23 -14.355 9.264 2.669 1.00 0.00 H new ATOM 364 N GLU A 24 -13.169 8.215 -1.957 1.00 0.00 N ATOM 365 CA GLU A 24 -12.615 8.167 -3.324 1.00 0.00 C ATOM 366 C GLU A 24 -11.585 9.266 -3.598 1.00 0.00 C ATOM 367 O GLU A 24 -10.411 8.959 -3.780 1.00 0.00 O ATOM 368 CB GLU A 24 -13.729 8.223 -4.376 1.00 0.00 C ATOM 369 CG GLU A 24 -14.449 6.885 -4.497 1.00 0.00 C ATOM 370 CD GLU A 24 -13.478 5.699 -4.526 1.00 0.00 C ATOM 371 OE1 GLU A 24 -12.723 5.548 -5.518 1.00 0.00 O ATOM 372 OE2 GLU A 24 -13.459 4.914 -3.552 1.00 0.00 O ATOM 0 H GLU A 24 -14.178 8.076 -1.893 1.00 0.00 H new ATOM 0 HA GLU A 24 -12.094 7.212 -3.398 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -14.445 9.000 -4.109 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -13.306 8.498 -5.342 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -15.136 6.768 -3.659 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -15.051 6.880 -5.406 1.00 0.00 H new ATOM 379 N LYS A 25 -11.985 10.526 -3.626 1.00 0.00 N ATOM 380 CA LYS A 25 -11.056 11.595 -4.036 1.00 0.00 C ATOM 381 C LYS A 25 -9.871 11.728 -3.067 1.00 0.00 C ATOM 382 O LYS A 25 -8.734 11.888 -3.509 1.00 0.00 O ATOM 383 CB LYS A 25 -11.799 12.914 -4.223 1.00 0.00 C ATOM 384 CG LYS A 25 -12.997 12.778 -5.147 1.00 0.00 C ATOM 385 CD LYS A 25 -13.759 14.086 -5.287 1.00 0.00 C ATOM 386 CE LYS A 25 -15.081 13.886 -6.017 1.00 0.00 C ATOM 387 NZ LYS A 25 -16.067 13.126 -5.197 1.00 0.00 N ATOM 0 H LYS A 25 -12.923 10.841 -3.378 1.00 0.00 H new ATOM 0 HA LYS A 25 -10.631 11.317 -5.001 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -12.132 13.281 -3.252 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -11.114 13.659 -4.628 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -12.661 12.447 -6.130 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -13.666 12.008 -4.763 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -13.948 14.506 -4.299 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -13.148 14.808 -5.829 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -15.500 14.858 -6.278 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -14.901 13.354 -6.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -17.031 13.363 -5.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -15.906 12.106 -5.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -15.953 13.378 -4.195 1.00 0.00 H new ATOM 401 N ALA A 26 -10.126 11.672 -1.770 1.00 0.00 N ATOM 402 CA ALA A 26 -9.075 11.425 -0.777 1.00 0.00 C ATOM 403 C ALA A 26 -8.187 10.229 -1.138 1.00 0.00 C ATOM 404 O ALA A 26 -6.970 10.393 -1.191 1.00 0.00 O ATOM 405 CB ALA A 26 -9.697 11.229 0.598 1.00 0.00 C ATOM 0 H ALA A 26 -11.057 11.794 -1.371 1.00 0.00 H new ATOM 0 HA ALA A 26 -8.428 12.302 -0.766 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -8.911 11.046 1.330 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -10.252 12.125 0.877 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -10.375 10.376 0.572 1.00 0.00 H new ATOM 411 N TYR A 27 -8.748 9.075 -1.431 1.00 0.00 N ATOM 412 CA TYR A 27 -7.939 7.853 -1.585 1.00 0.00 C ATOM 413 C TYR A 27 -7.144 7.876 -2.885 1.00 0.00 C ATOM 414 O TYR A 27 -5.952 7.578 -2.875 1.00 0.00 O ATOM 415 CB TYR A 27 -8.807 6.587 -1.485 1.00 0.00 C ATOM 416 CG TYR A 27 -8.050 5.289 -1.329 1.00 0.00 C ATOM 417 CD1 TYR A 27 -7.046 5.149 -0.379 1.00 0.00 C ATOM 418 CD2 TYR A 27 -8.378 4.189 -2.111 1.00 0.00 C ATOM 419 CE1 TYR A 27 -6.387 3.948 -0.214 1.00 0.00 C ATOM 420 CE2 TYR A 27 -7.722 2.986 -1.958 1.00 0.00 C ATOM 421 CZ TYR A 27 -6.728 2.870 -1.004 1.00 0.00 C ATOM 422 OH TYR A 27 -6.083 1.669 -0.832 1.00 0.00 O ATOM 0 H TYR A 27 -9.750 8.943 -1.569 1.00 0.00 H new ATOM 0 HA TYR A 27 -7.226 7.827 -0.761 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -9.483 6.697 -0.637 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -9.426 6.521 -2.380 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -6.777 5.993 0.239 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -9.160 4.277 -2.851 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -5.609 3.853 0.529 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -7.982 2.141 -2.578 1.00 0.00 H new ATOM 0 HH TYR A 27 -6.690 0.936 -1.065 1.00 0.00 H new ATOM 432 N VAL A 28 -7.748 8.228 -3.999 1.00 0.00 N ATOM 433 CA VAL A 28 -6.986 8.309 -5.235 1.00 0.00 C ATOM 434 C VAL A 28 -5.920 9.427 -5.180 1.00 0.00 C ATOM 435 O VAL A 28 -4.900 9.342 -5.867 1.00 0.00 O ATOM 436 CB VAL A 28 -7.904 8.470 -6.476 1.00 0.00 C ATOM 437 CG1 VAL A 28 -9.224 7.745 -6.266 1.00 0.00 C ATOM 438 CG2 VAL A 28 -8.140 9.918 -6.847 1.00 0.00 C ATOM 0 H VAL A 28 -8.738 8.458 -4.080 1.00 0.00 H new ATOM 0 HA VAL A 28 -6.462 7.359 -5.341 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.380 8.014 -7.316 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -9.852 7.871 -7.148 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -9.035 6.684 -6.104 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -9.733 8.160 -5.396 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -8.789 9.968 -7.722 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -8.615 10.435 -6.013 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -7.187 10.395 -7.074 1.00 0.00 H new ATOM 448 N ARG A 29 -6.137 10.465 -4.362 1.00 0.00 N ATOM 449 CA ARG A 29 -5.119 11.515 -4.205 1.00 0.00 C ATOM 450 C ARG A 29 -4.007 11.070 -3.243 1.00 0.00 C ATOM 451 O ARG A 29 -2.830 11.330 -3.496 1.00 0.00 O ATOM 452 CB ARG A 29 -5.732 12.857 -3.769 1.00 0.00 C ATOM 453 CG ARG A 29 -4.702 13.962 -3.527 1.00 0.00 C ATOM 454 CD ARG A 29 -4.064 14.458 -4.821 1.00 0.00 C ATOM 455 NE ARG A 29 -4.884 15.454 -5.509 1.00 0.00 N ATOM 456 CZ ARG A 29 -4.370 16.463 -6.212 1.00 0.00 C ATOM 457 NH1 ARG A 29 -3.051 16.588 -6.325 1.00 0.00 N ATOM 458 NH2 ARG A 29 -5.171 17.347 -6.801 1.00 0.00 N ATOM 0 H ARG A 29 -6.985 10.601 -3.811 1.00 0.00 H new ATOM 0 HA ARG A 29 -4.671 11.675 -5.186 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -6.434 13.190 -4.534 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -6.306 12.703 -2.855 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -5.183 14.798 -3.019 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -3.924 13.589 -2.861 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -3.088 14.888 -4.598 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -3.895 13.611 -5.486 1.00 0.00 H new ATOM 0 HE ARG A 29 -5.899 15.373 -5.448 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -2.434 15.912 -5.874 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -2.656 17.360 -6.863 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -6.183 17.254 -6.716 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -4.773 18.117 -7.338 1.00 0.00 H new ATOM 472 N ASP A 30 -4.366 10.378 -2.168 1.00 0.00 N ATOM 473 CA ASP A 30 -3.368 9.829 -1.245 1.00 0.00 C ATOM 474 C ASP A 30 -2.632 8.639 -1.855 1.00 0.00 C ATOM 475 O ASP A 30 -1.556 8.284 -1.366 1.00 0.00 O ATOM 476 CB ASP A 30 -3.943 9.503 0.152 1.00 0.00 C ATOM 477 CG ASP A 30 -4.841 8.287 0.230 1.00 0.00 C ATOM 478 OD1 ASP A 30 -4.344 7.162 0.086 1.00 0.00 O ATOM 479 OD2 ASP A 30 -6.041 8.469 0.521 1.00 0.00 O ATOM 0 H ASP A 30 -5.333 10.182 -1.911 1.00 0.00 H new ATOM 0 HA ASP A 30 -2.635 10.620 -1.084 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -3.111 9.361 0.842 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -4.505 10.369 0.503 1.00 0.00 H new ATOM 484 N LEU A 31 -3.122 8.055 -2.948 1.00 0.00 N ATOM 485 CA LEU A 31 -2.322 7.073 -3.681 1.00 0.00 C ATOM 486 C LEU A 31 -1.379 7.789 -4.652 1.00 0.00 C ATOM 487 O LEU A 31 -0.201 7.449 -4.749 1.00 0.00 O ATOM 488 CB LEU A 31 -3.234 6.100 -4.442 1.00 0.00 C ATOM 489 CG LEU A 31 -3.830 4.942 -3.622 1.00 0.00 C ATOM 490 CD1 LEU A 31 -3.791 5.218 -2.129 1.00 0.00 C ATOM 491 CD2 LEU A 31 -5.259 4.679 -4.056 1.00 0.00 C ATOM 0 H LEU A 31 -4.046 8.238 -3.339 1.00 0.00 H new ATOM 0 HA LEU A 31 -1.728 6.501 -2.969 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -4.055 6.670 -4.877 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -2.667 5.676 -5.271 1.00 0.00 H new ATOM 0 HG LEU A 31 -3.217 4.061 -3.812 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -4.222 4.373 -1.591 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -2.758 5.361 -1.812 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -4.365 6.118 -1.910 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -5.672 3.858 -3.470 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -5.858 5.575 -3.897 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -5.275 4.414 -5.113 1.00 0.00 H new ATOM 503 N HIS A 32 -1.912 8.786 -5.361 1.00 0.00 N ATOM 504 CA HIS A 32 -1.121 9.655 -6.242 1.00 0.00 C ATOM 505 C HIS A 32 0.135 10.161 -5.543 1.00 0.00 C ATOM 506 O HIS A 32 1.246 9.963 -6.035 1.00 0.00 O ATOM 507 CB HIS A 32 -1.982 10.854 -6.689 1.00 0.00 C ATOM 508 CG HIS A 32 -1.238 11.958 -7.395 1.00 0.00 C ATOM 509 ND1 HIS A 32 -1.053 13.207 -6.840 1.00 0.00 N ATOM 510 CD2 HIS A 32 -0.695 12.019 -8.636 1.00 0.00 C ATOM 511 CE1 HIS A 32 -0.443 13.990 -7.708 1.00 0.00 C ATOM 512 NE2 HIS A 32 -0.212 13.293 -8.805 1.00 0.00 N ATOM 0 H HIS A 32 -2.906 9.016 -5.342 1.00 0.00 H new ATOM 0 HA HIS A 32 -0.813 9.071 -7.109 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -2.768 10.489 -7.350 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -2.473 11.274 -5.811 1.00 0.00 H new ATOM 0 HD1 HIS A 32 -1.344 13.483 -5.902 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -0.651 11.216 -9.357 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -0.178 15.025 -7.549 1.00 0.00 H new ATOM 521 N GLU A 33 -0.047 10.799 -4.399 1.00 0.00 N ATOM 522 CA GLU A 33 1.077 11.420 -3.714 1.00 0.00 C ATOM 523 C GLU A 33 2.000 10.378 -3.101 1.00 0.00 C ATOM 524 O GLU A 33 3.158 10.668 -2.836 1.00 0.00 O ATOM 525 CB GLU A 33 0.628 12.429 -2.657 1.00 0.00 C ATOM 526 CG GLU A 33 0.996 13.861 -2.999 1.00 0.00 C ATOM 527 CD GLU A 33 0.203 14.392 -4.184 1.00 0.00 C ATOM 528 OE1 GLU A 33 -0.988 14.023 -4.328 1.00 0.00 O ATOM 529 OE2 GLU A 33 0.759 15.170 -4.979 1.00 0.00 O ATOM 0 H GLU A 33 -0.947 10.901 -3.930 1.00 0.00 H new ATOM 0 HA GLU A 33 1.635 11.969 -4.472 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -0.453 12.359 -2.533 1.00 0.00 H new ATOM 0 HB3 GLU A 33 1.076 12.165 -1.699 1.00 0.00 H new ATOM 0 HG2 GLU A 33 0.819 14.497 -2.132 1.00 0.00 H new ATOM 0 HG3 GLU A 33 2.061 13.917 -3.223 1.00 0.00 H new ATOM 536 N CYS A 34 1.506 9.169 -2.899 1.00 0.00 N ATOM 537 CA CYS A 34 2.347 8.092 -2.399 1.00 0.00 C ATOM 538 C CYS A 34 3.264 7.544 -3.494 1.00 0.00 C ATOM 539 O CYS A 34 4.470 7.434 -3.261 1.00 0.00 O ATOM 540 CB CYS A 34 1.525 6.974 -1.768 1.00 0.00 C ATOM 541 SG CYS A 34 2.472 5.468 -1.468 1.00 0.00 S ATOM 0 H CYS A 34 0.535 8.908 -3.071 1.00 0.00 H new ATOM 0 HA CYS A 34 2.975 8.518 -1.616 1.00 0.00 H new ATOM 0 HB2 CYS A 34 1.110 7.327 -0.824 1.00 0.00 H new ATOM 0 HB3 CYS A 34 0.683 6.741 -2.419 1.00 0.00 H new ATOM 0 HG CYS A 34 2.389 5.146 -0.211 1.00 0.00 H new ATOM 547 N LEU A 35 2.745 7.184 -4.667 1.00 0.00 N ATOM 548 CA LEU A 35 3.612 6.765 -5.767 1.00 0.00 C ATOM 549 C LEU A 35 4.679 7.812 -6.061 1.00 0.00 C ATOM 550 O LEU A 35 5.830 7.479 -6.318 1.00 0.00 O ATOM 551 CB LEU A 35 2.806 6.535 -7.051 1.00 0.00 C ATOM 552 CG LEU A 35 1.353 6.078 -6.868 1.00 0.00 C ATOM 553 CD1 LEU A 35 0.656 5.973 -8.210 1.00 0.00 C ATOM 554 CD2 LEU A 35 1.271 4.751 -6.142 1.00 0.00 C ATOM 0 H LEU A 35 1.747 7.174 -4.878 1.00 0.00 H new ATOM 0 HA LEU A 35 4.085 5.834 -5.453 1.00 0.00 H new ATOM 0 HB2 LEU A 35 2.804 7.462 -7.624 1.00 0.00 H new ATOM 0 HB3 LEU A 35 3.326 5.790 -7.653 1.00 0.00 H new ATOM 0 HG LEU A 35 0.850 6.829 -6.259 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.374 5.648 -8.061 1.00 0.00 H new ATOM 0 HD12 LEU A 35 0.661 6.947 -8.700 1.00 0.00 H new ATOM 0 HD13 LEU A 35 1.178 5.249 -8.836 1.00 0.00 H new ATOM 0 HD21 LEU A 35 0.226 4.461 -6.031 1.00 0.00 H new ATOM 0 HD22 LEU A 35 1.801 3.990 -6.715 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.727 4.847 -5.157 1.00 0.00 H new ATOM 566 N GLU A 36 4.288 9.079 -5.995 1.00 0.00 N ATOM 567 CA GLU A 36 5.166 10.174 -6.408 1.00 0.00 C ATOM 568 C GLU A 36 6.263 10.448 -5.374 1.00 0.00 C ATOM 569 O GLU A 36 7.249 11.121 -5.673 1.00 0.00 O ATOM 570 CB GLU A 36 4.371 11.467 -6.667 1.00 0.00 C ATOM 571 CG GLU A 36 3.654 11.538 -8.021 1.00 0.00 C ATOM 572 CD GLU A 36 4.574 11.287 -9.191 1.00 0.00 C ATOM 573 OE1 GLU A 36 5.178 12.256 -9.691 1.00 0.00 O ATOM 574 OE2 GLU A 36 4.670 10.125 -9.635 1.00 0.00 O ATOM 0 H GLU A 36 3.371 9.376 -5.661 1.00 0.00 H new ATOM 0 HA GLU A 36 5.638 9.856 -7.338 1.00 0.00 H new ATOM 0 HB2 GLU A 36 3.630 11.582 -5.876 1.00 0.00 H new ATOM 0 HB3 GLU A 36 5.053 12.314 -6.591 1.00 0.00 H new ATOM 0 HG2 GLU A 36 2.847 10.805 -8.037 1.00 0.00 H new ATOM 0 HG3 GLU A 36 3.195 12.520 -8.131 1.00 0.00 H new ATOM 581 N THR A 37 6.079 9.955 -4.155 1.00 0.00 N ATOM 582 CA THR A 37 7.045 10.163 -3.092 1.00 0.00 C ATOM 583 C THR A 37 7.757 8.874 -2.668 1.00 0.00 C ATOM 584 O THR A 37 8.826 8.557 -3.182 1.00 0.00 O ATOM 585 CB THR A 37 6.350 10.793 -1.871 1.00 0.00 C ATOM 586 OG1 THR A 37 5.208 10.018 -1.490 1.00 0.00 O ATOM 587 CG2 THR A 37 5.918 12.217 -2.194 1.00 0.00 C ATOM 0 H THR A 37 5.264 9.406 -3.881 1.00 0.00 H new ATOM 0 HA THR A 37 7.807 10.835 -3.486 1.00 0.00 H new ATOM 0 HB THR A 37 7.057 10.810 -1.042 1.00 0.00 H new ATOM 0 HG1 THR A 37 4.395 10.440 -1.839 1.00 0.00 H new ATOM 0 HG21 THR A 37 5.427 12.654 -1.325 1.00 0.00 H new ATOM 0 HG22 THR A 37 6.793 12.812 -2.455 1.00 0.00 H new ATOM 0 HG23 THR A 37 5.224 12.205 -3.034 1.00 0.00 H new ATOM 595 N TYR A 38 7.132 8.133 -1.747 1.00 0.00 N ATOM 596 CA TYR A 38 7.783 7.001 -1.068 1.00 0.00 C ATOM 597 C TYR A 38 8.023 5.804 -1.994 1.00 0.00 C ATOM 598 O TYR A 38 8.751 4.881 -1.644 1.00 0.00 O ATOM 599 CB TYR A 38 6.952 6.511 0.128 1.00 0.00 C ATOM 600 CG TYR A 38 6.225 7.590 0.902 1.00 0.00 C ATOM 601 CD1 TYR A 38 6.892 8.391 1.820 1.00 0.00 C ATOM 602 CD2 TYR A 38 4.861 7.786 0.729 1.00 0.00 C ATOM 603 CE1 TYR A 38 6.217 9.357 2.539 1.00 0.00 C ATOM 604 CE2 TYR A 38 4.181 8.750 1.445 1.00 0.00 C ATOM 605 CZ TYR A 38 4.864 9.531 2.348 1.00 0.00 C ATOM 606 OH TYR A 38 4.196 10.496 3.063 1.00 0.00 O ATOM 0 H TYR A 38 6.170 8.296 -1.451 1.00 0.00 H new ATOM 0 HA TYR A 38 8.746 7.387 -0.733 1.00 0.00 H new ATOM 0 HB2 TYR A 38 6.218 5.790 -0.233 1.00 0.00 H new ATOM 0 HB3 TYR A 38 7.612 5.979 0.813 1.00 0.00 H new ATOM 0 HD1 TYR A 38 7.953 8.256 1.973 1.00 0.00 H new ATOM 0 HD2 TYR A 38 4.323 7.173 0.021 1.00 0.00 H new ATOM 0 HE1 TYR A 38 6.748 9.974 3.249 1.00 0.00 H new ATOM 0 HE2 TYR A 38 3.120 8.890 1.297 1.00 0.00 H new ATOM 0 HH TYR A 38 3.230 10.352 2.983 1.00 0.00 H new ATOM 616 N LEU A 39 7.324 5.749 -3.117 1.00 0.00 N ATOM 617 CA LEU A 39 7.576 4.678 -4.072 1.00 0.00 C ATOM 618 C LEU A 39 8.551 5.129 -5.171 1.00 0.00 C ATOM 619 O LEU A 39 9.482 4.395 -5.529 1.00 0.00 O ATOM 620 CB LEU A 39 6.258 4.121 -4.631 1.00 0.00 C ATOM 621 CG LEU A 39 6.352 2.765 -5.335 1.00 0.00 C ATOM 622 CD1 LEU A 39 6.841 2.938 -6.761 1.00 0.00 C ATOM 623 CD2 LEU A 39 7.269 1.825 -4.560 1.00 0.00 C ATOM 0 H LEU A 39 6.597 6.412 -3.386 1.00 0.00 H new ATOM 0 HA LEU A 39 8.065 3.856 -3.549 1.00 0.00 H new ATOM 0 HB2 LEU A 39 5.545 4.034 -3.811 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.848 4.846 -5.334 1.00 0.00 H new ATOM 0 HG LEU A 39 5.356 2.322 -5.368 1.00 0.00 H new ATOM 0 HD11 LEU A 39 6.902 1.964 -7.246 1.00 0.00 H new ATOM 0 HD12 LEU A 39 6.146 3.573 -7.309 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.828 3.401 -6.754 1.00 0.00 H new ATOM 0 HD21 LEU A 39 7.325 0.865 -5.074 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.266 2.261 -4.496 1.00 0.00 H new ATOM 0 HD23 LEU A 39 6.873 1.676 -3.556 1.00 0.00 H new ATOM 635 N TRP A 40 8.317 6.317 -5.718 1.00 0.00 N ATOM 636 CA TRP A 40 9.224 6.938 -6.678 1.00 0.00 C ATOM 637 C TRP A 40 10.663 6.927 -6.196 1.00 0.00 C ATOM 638 O TRP A 40 11.523 6.462 -6.944 1.00 0.00 O ATOM 639 CB TRP A 40 8.760 8.369 -7.025 1.00 0.00 C ATOM 640 CG TRP A 40 9.841 9.268 -7.578 1.00 0.00 C ATOM 641 CD1 TRP A 40 10.307 9.353 -8.871 1.00 0.00 C ATOM 642 CD2 TRP A 40 10.586 10.228 -6.828 1.00 0.00 C ATOM 643 NE1 TRP A 40 11.307 10.301 -8.942 1.00 0.00 N ATOM 644 CE2 TRP A 40 11.493 10.844 -7.703 1.00 0.00 C ATOM 645 CE3 TRP A 40 10.570 10.617 -5.494 1.00 0.00 C ATOM 646 CZ2 TRP A 40 12.384 11.829 -7.281 1.00 0.00 C ATOM 647 CZ3 TRP A 40 11.447 11.595 -5.072 1.00 0.00 C ATOM 648 CH2 TRP A 40 12.348 12.190 -5.962 1.00 0.00 C ATOM 0 H TRP A 40 7.491 6.878 -5.508 1.00 0.00 H new ATOM 0 HA TRP A 40 9.192 6.339 -7.588 1.00 0.00 H new ATOM 0 HB2 TRP A 40 7.951 8.307 -7.753 1.00 0.00 H new ATOM 0 HB3 TRP A 40 8.347 8.830 -6.128 1.00 0.00 H new ATOM 0 HD1 TRP A 40 9.945 8.767 -9.703 1.00 0.00 H new ATOM 0 HE1 TRP A 40 11.824 10.555 -9.784 1.00 0.00 H new ATOM 0 HE3 TRP A 40 9.882 10.161 -4.798 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 13.077 12.290 -7.969 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 11.438 11.906 -4.038 1.00 0.00 H new ATOM 0 HH2 TRP A 40 13.027 12.948 -5.601 1.00 0.00 H new ATOM 659 N GLU A 41 10.972 7.370 -4.992 1.00 0.00 N ATOM 660 CA GLU A 41 12.389 7.476 -4.603 1.00 0.00 C ATOM 661 C GLU A 41 13.063 6.107 -4.399 1.00 0.00 C ATOM 662 O GLU A 41 14.282 6.002 -4.553 1.00 0.00 O ATOM 663 CB GLU A 41 12.574 8.381 -3.356 1.00 0.00 C ATOM 664 CG GLU A 41 12.661 7.675 -1.992 1.00 0.00 C ATOM 665 CD GLU A 41 11.373 6.967 -1.616 1.00 0.00 C ATOM 666 OE1 GLU A 41 10.716 6.418 -2.516 1.00 0.00 O ATOM 667 OE2 GLU A 41 11.007 6.980 -0.427 1.00 0.00 O ATOM 0 H GLU A 41 10.299 7.656 -4.281 1.00 0.00 H new ATOM 0 HA GLU A 41 12.896 7.949 -5.444 1.00 0.00 H new ATOM 0 HB2 GLU A 41 13.483 8.967 -3.494 1.00 0.00 H new ATOM 0 HB3 GLU A 41 11.743 9.085 -3.321 1.00 0.00 H new ATOM 0 HG2 GLU A 41 13.476 6.951 -2.013 1.00 0.00 H new ATOM 0 HG3 GLU A 41 12.906 8.408 -1.223 1.00 0.00 H new ATOM 674 N MET A 42 12.294 5.052 -4.102 1.00 0.00 N ATOM 675 CA MET A 42 12.911 3.753 -3.827 1.00 0.00 C ATOM 676 C MET A 42 13.145 3.002 -5.138 1.00 0.00 C ATOM 677 O MET A 42 14.093 2.234 -5.272 1.00 0.00 O ATOM 678 CB MET A 42 12.067 2.905 -2.848 1.00 0.00 C ATOM 679 CG MET A 42 11.820 3.582 -1.507 1.00 0.00 C ATOM 680 SD MET A 42 12.454 2.648 -0.093 1.00 0.00 S ATOM 681 CE MET A 42 11.470 1.156 -0.178 1.00 0.00 C ATOM 0 H MET A 42 11.276 5.070 -4.047 1.00 0.00 H new ATOM 0 HA MET A 42 13.870 3.933 -3.342 1.00 0.00 H new ATOM 0 HB2 MET A 42 11.107 2.678 -3.312 1.00 0.00 H new ATOM 0 HB3 MET A 42 12.571 1.954 -2.677 1.00 0.00 H new ATOM 0 HG2 MET A 42 12.284 4.568 -1.517 1.00 0.00 H new ATOM 0 HG3 MET A 42 10.748 3.735 -1.379 1.00 0.00 H new ATOM 0 HE1 MET A 42 11.790 0.464 0.602 1.00 0.00 H new ATOM 0 HE2 MET A 42 10.419 1.405 -0.034 1.00 0.00 H new ATOM 0 HE3 MET A 42 11.602 0.689 -1.154 1.00 0.00 H new ATOM 691 N THR A 43 12.279 3.258 -6.111 1.00 0.00 N ATOM 692 CA THR A 43 12.379 2.641 -7.433 1.00 0.00 C ATOM 693 C THR A 43 13.258 3.455 -8.387 1.00 0.00 C ATOM 694 O THR A 43 13.650 2.969 -9.449 1.00 0.00 O ATOM 695 CB THR A 43 10.982 2.446 -8.051 1.00 0.00 C ATOM 696 OG1 THR A 43 10.262 3.686 -8.075 1.00 0.00 O ATOM 697 CG2 THR A 43 10.191 1.418 -7.261 1.00 0.00 C ATOM 0 H THR A 43 11.490 3.896 -6.009 1.00 0.00 H new ATOM 0 HA THR A 43 12.851 1.669 -7.292 1.00 0.00 H new ATOM 0 HB THR A 43 11.113 2.091 -9.073 1.00 0.00 H new ATOM 0 HG1 THR A 43 9.881 3.860 -7.189 1.00 0.00 H new ATOM 0 HG21 THR A 43 9.206 1.292 -7.711 1.00 0.00 H new ATOM 0 HG22 THR A 43 10.720 0.465 -7.273 1.00 0.00 H new ATOM 0 HG23 THR A 43 10.079 1.758 -6.232 1.00 0.00 H new ATOM 705 N SER A 44 13.569 4.684 -8.009 1.00 0.00 N ATOM 706 CA SER A 44 14.499 5.497 -8.789 1.00 0.00 C ATOM 707 C SER A 44 15.907 5.449 -8.194 1.00 0.00 C ATOM 708 O SER A 44 16.853 5.964 -8.791 1.00 0.00 O ATOM 709 CB SER A 44 14.007 6.944 -8.904 1.00 0.00 C ATOM 710 OG SER A 44 13.763 7.503 -7.629 1.00 0.00 O ATOM 0 H SER A 44 13.198 5.141 -7.176 1.00 0.00 H new ATOM 0 HA SER A 44 14.543 5.075 -9.793 1.00 0.00 H new ATOM 0 HB2 SER A 44 14.750 7.543 -9.431 1.00 0.00 H new ATOM 0 HB3 SER A 44 13.094 6.974 -9.498 1.00 0.00 H new ATOM 0 HG SER A 44 12.804 7.459 -7.431 1.00 0.00 H new ATOM 716 N GLY A 45 16.051 4.825 -7.027 1.00 0.00 N ATOM 717 CA GLY A 45 17.372 4.634 -6.439 1.00 0.00 C ATOM 718 C GLY A 45 17.916 5.863 -5.731 1.00 0.00 C ATOM 719 O GLY A 45 18.354 5.758 -4.597 1.00 0.00 O ATOM 0 H GLY A 45 15.279 4.448 -6.477 1.00 0.00 H new ATOM 0 HA2 GLY A 45 17.326 3.808 -5.729 1.00 0.00 H new ATOM 0 HA3 GLY A 45 18.069 4.341 -7.224 1.00 0.00 H new ATOM 723 N VAL A 46 17.968 6.976 -6.473 1.00 0.00 N ATOM 724 CA VAL A 46 18.489 8.287 -6.034 1.00 0.00 C ATOM 725 C VAL A 46 18.856 8.406 -4.539 1.00 0.00 C ATOM 726 O VAL A 46 20.002 8.705 -4.206 1.00 0.00 O ATOM 727 CB VAL A 46 17.536 9.428 -6.441 1.00 0.00 C ATOM 728 CG1 VAL A 46 17.828 9.887 -7.858 1.00 0.00 C ATOM 729 CG2 VAL A 46 16.089 8.991 -6.337 1.00 0.00 C ATOM 0 H VAL A 46 17.635 6.994 -7.437 1.00 0.00 H new ATOM 0 HA VAL A 46 19.439 8.378 -6.561 1.00 0.00 H new ATOM 0 HB VAL A 46 17.701 10.258 -5.754 1.00 0.00 H new ATOM 0 HG11 VAL A 46 17.145 10.693 -8.127 1.00 0.00 H new ATOM 0 HG12 VAL A 46 18.855 10.246 -7.920 1.00 0.00 H new ATOM 0 HG13 VAL A 46 17.693 9.052 -8.546 1.00 0.00 H new ATOM 0 HG21 VAL A 46 15.438 9.815 -6.630 1.00 0.00 H new ATOM 0 HG22 VAL A 46 15.917 8.141 -6.997 1.00 0.00 H new ATOM 0 HG23 VAL A 46 15.869 8.703 -5.309 1.00 0.00 H new ATOM 739 N GLU A 47 17.887 8.197 -3.644 1.00 0.00 N ATOM 740 CA GLU A 47 18.150 8.260 -2.206 1.00 0.00 C ATOM 741 C GLU A 47 18.592 6.890 -1.689 1.00 0.00 C ATOM 742 O GLU A 47 17.973 5.873 -1.990 1.00 0.00 O ATOM 743 CB GLU A 47 16.904 8.703 -1.430 1.00 0.00 C ATOM 744 CG GLU A 47 16.278 10.014 -1.890 1.00 0.00 C ATOM 745 CD GLU A 47 17.210 11.198 -1.772 1.00 0.00 C ATOM 746 OE1 GLU A 47 17.873 11.344 -0.725 1.00 0.00 O ATOM 747 OE2 GLU A 47 17.243 12.023 -2.705 1.00 0.00 O ATOM 0 H GLU A 47 16.920 7.984 -3.888 1.00 0.00 H new ATOM 0 HA GLU A 47 18.942 8.992 -2.050 1.00 0.00 H new ATOM 0 HB2 GLU A 47 16.153 7.916 -1.503 1.00 0.00 H new ATOM 0 HB3 GLU A 47 17.167 8.796 -0.376 1.00 0.00 H new ATOM 0 HG2 GLU A 47 15.961 9.912 -2.928 1.00 0.00 H new ATOM 0 HG3 GLU A 47 15.382 10.207 -1.301 1.00 0.00 H new ATOM 754 N GLU A 48 19.646 6.880 -0.888 1.00 0.00 N ATOM 755 CA GLU A 48 20.224 5.627 -0.385 1.00 0.00 C ATOM 756 C GLU A 48 19.237 4.859 0.505 1.00 0.00 C ATOM 757 O GLU A 48 18.865 5.303 1.592 1.00 0.00 O ATOM 758 CB GLU A 48 21.552 5.883 0.353 1.00 0.00 C ATOM 759 CG GLU A 48 21.501 7.069 1.305 1.00 0.00 C ATOM 760 CD GLU A 48 22.861 7.430 1.866 1.00 0.00 C ATOM 761 OE1 GLU A 48 23.583 8.217 1.216 1.00 0.00 O ATOM 762 OE2 GLU A 48 23.210 6.948 2.964 1.00 0.00 O ATOM 0 H GLU A 48 20.124 7.722 -0.568 1.00 0.00 H new ATOM 0 HA GLU A 48 20.435 5.000 -1.251 1.00 0.00 H new ATOM 0 HB2 GLU A 48 21.824 4.989 0.914 1.00 0.00 H new ATOM 0 HB3 GLU A 48 22.340 6.051 -0.381 1.00 0.00 H new ATOM 0 HG2 GLU A 48 21.088 7.932 0.782 1.00 0.00 H new ATOM 0 HG3 GLU A 48 20.823 6.840 2.127 1.00 0.00 H new ATOM 769 N ILE A 49 18.831 3.690 0.005 1.00 0.00 N ATOM 770 CA ILE A 49 17.875 2.822 0.675 1.00 0.00 C ATOM 771 C ILE A 49 18.607 1.693 1.392 1.00 0.00 C ATOM 772 O ILE A 49 19.487 1.056 0.814 1.00 0.00 O ATOM 773 CB ILE A 49 16.904 2.202 -0.352 1.00 0.00 C ATOM 774 CG1 ILE A 49 16.291 3.284 -1.226 1.00 0.00 C ATOM 775 CG2 ILE A 49 15.810 1.418 0.348 1.00 0.00 C ATOM 776 CD1 ILE A 49 15.757 2.749 -2.527 1.00 0.00 C ATOM 0 H ILE A 49 19.163 3.320 -0.886 1.00 0.00 H new ATOM 0 HA ILE A 49 17.317 3.421 1.395 1.00 0.00 H new ATOM 0 HB ILE A 49 17.471 1.519 -0.984 1.00 0.00 H new ATOM 0 HG12 ILE A 49 15.483 3.772 -0.680 1.00 0.00 H new ATOM 0 HG13 ILE A 49 17.042 4.047 -1.433 1.00 0.00 H new ATOM 0 HG21 ILE A 49 15.137 0.990 -0.395 1.00 0.00 H new ATOM 0 HG22 ILE A 49 16.257 0.617 0.938 1.00 0.00 H new ATOM 0 HG23 ILE A 49 15.249 2.083 1.005 1.00 0.00 H new ATOM 0 HD11 ILE A 49 15.332 3.566 -3.109 1.00 0.00 H new ATOM 0 HD12 ILE A 49 16.567 2.286 -3.090 1.00 0.00 H new ATOM 0 HD13 ILE A 49 14.985 2.007 -2.326 1.00 0.00 H new ATOM 788 N PRO A 50 18.263 1.448 2.664 1.00 0.00 N ATOM 789 CA PRO A 50 18.833 0.345 3.443 1.00 0.00 C ATOM 790 C PRO A 50 18.619 -1.013 2.768 1.00 0.00 C ATOM 791 O PRO A 50 17.579 -1.249 2.140 1.00 0.00 O ATOM 792 CB PRO A 50 18.070 0.410 4.770 1.00 0.00 C ATOM 793 CG PRO A 50 17.590 1.816 4.865 1.00 0.00 C ATOM 794 CD PRO A 50 17.312 2.249 3.455 1.00 0.00 C ATOM 0 HA PRO A 50 19.913 0.442 3.555 1.00 0.00 H new ATOM 0 HB2 PRO A 50 17.238 -0.294 4.782 1.00 0.00 H new ATOM 0 HB3 PRO A 50 18.716 0.155 5.610 1.00 0.00 H new ATOM 0 HG2 PRO A 50 16.692 1.882 5.479 1.00 0.00 H new ATOM 0 HG3 PRO A 50 18.341 2.455 5.330 1.00 0.00 H new ATOM 0 HD2 PRO A 50 16.280 2.048 3.168 1.00 0.00 H new ATOM 0 HD3 PRO A 50 17.478 3.318 3.322 1.00 0.00 H new ATOM 802 N PRO A 51 19.600 -1.927 2.924 1.00 0.00 N ATOM 803 CA PRO A 51 19.629 -3.244 2.256 1.00 0.00 C ATOM 804 C PRO A 51 18.417 -4.128 2.536 1.00 0.00 C ATOM 805 O PRO A 51 18.289 -5.205 1.957 1.00 0.00 O ATOM 806 CB PRO A 51 20.884 -3.914 2.830 1.00 0.00 C ATOM 807 CG PRO A 51 21.207 -3.149 4.064 1.00 0.00 C ATOM 808 CD PRO A 51 20.792 -1.741 3.770 1.00 0.00 C ATOM 0 HA PRO A 51 19.624 -3.111 1.174 1.00 0.00 H new ATOM 0 HB2 PRO A 51 20.701 -4.965 3.055 1.00 0.00 H new ATOM 0 HB3 PRO A 51 21.709 -3.879 2.118 1.00 0.00 H new ATOM 0 HG2 PRO A 51 20.671 -3.546 4.926 1.00 0.00 H new ATOM 0 HG3 PRO A 51 22.270 -3.206 4.296 1.00 0.00 H new ATOM 0 HD2 PRO A 51 20.561 -1.188 4.680 1.00 0.00 H new ATOM 0 HD3 PRO A 51 21.575 -1.188 3.251 1.00 0.00 H new ATOM 816 N GLY A 52 17.533 -3.693 3.422 1.00 0.00 N ATOM 817 CA GLY A 52 16.396 -4.510 3.767 1.00 0.00 C ATOM 818 C GLY A 52 15.141 -4.148 2.997 1.00 0.00 C ATOM 819 O GLY A 52 14.330 -5.022 2.702 1.00 0.00 O ATOM 0 H GLY A 52 17.585 -2.795 3.903 1.00 0.00 H new ATOM 0 HA2 GLY A 52 16.639 -5.556 3.581 1.00 0.00 H new ATOM 0 HA3 GLY A 52 16.199 -4.414 4.835 1.00 0.00 H new ATOM 823 N ILE A 53 14.979 -2.873 2.649 1.00 0.00 N ATOM 824 CA ILE A 53 13.710 -2.424 2.094 1.00 0.00 C ATOM 825 C ILE A 53 13.793 -2.015 0.620 1.00 0.00 C ATOM 826 O ILE A 53 12.756 -1.796 0.003 1.00 0.00 O ATOM 827 CB ILE A 53 13.093 -1.267 2.909 1.00 0.00 C ATOM 828 CG1 ILE A 53 13.910 0.015 2.769 1.00 0.00 C ATOM 829 CG2 ILE A 53 12.967 -1.659 4.376 1.00 0.00 C ATOM 830 CD1 ILE A 53 13.152 1.246 3.213 1.00 0.00 C ATOM 0 H ILE A 53 15.693 -2.150 2.739 1.00 0.00 H new ATOM 0 HA ILE A 53 13.061 -3.297 2.160 1.00 0.00 H new ATOM 0 HB ILE A 53 12.098 -1.072 2.508 1.00 0.00 H new ATOM 0 HG12 ILE A 53 14.823 -0.076 3.358 1.00 0.00 H new ATOM 0 HG13 ILE A 53 14.212 0.136 1.729 1.00 0.00 H new ATOM 0 HG21 ILE A 53 12.530 -0.833 4.937 1.00 0.00 H new ATOM 0 HG22 ILE A 53 12.326 -2.536 4.464 1.00 0.00 H new ATOM 0 HG23 ILE A 53 13.954 -1.889 4.777 1.00 0.00 H new ATOM 0 HD11 ILE A 53 13.783 2.126 3.090 1.00 0.00 H new ATOM 0 HD12 ILE A 53 12.253 1.358 2.607 1.00 0.00 H new ATOM 0 HD13 ILE A 53 12.873 1.143 4.262 1.00 0.00 H new ATOM 842 N LEU A 54 15.005 -1.894 0.066 1.00 0.00 N ATOM 843 CA LEU A 54 15.190 -1.543 -1.357 1.00 0.00 C ATOM 844 C LEU A 54 14.239 -2.287 -2.297 1.00 0.00 C ATOM 845 O LEU A 54 13.205 -1.745 -2.686 1.00 0.00 O ATOM 846 CB LEU A 54 16.647 -1.758 -1.804 1.00 0.00 C ATOM 847 CG LEU A 54 17.561 -2.519 -0.834 1.00 0.00 C ATOM 848 CD1 LEU A 54 17.117 -3.965 -0.658 1.00 0.00 C ATOM 849 CD2 LEU A 54 18.995 -2.469 -1.333 1.00 0.00 C ATOM 0 H LEU A 54 15.876 -2.033 0.578 1.00 0.00 H new ATOM 0 HA LEU A 54 14.945 -0.483 -1.429 1.00 0.00 H new ATOM 0 HB2 LEU A 54 16.636 -2.295 -2.753 1.00 0.00 H new ATOM 0 HB3 LEU A 54 17.092 -0.781 -1.995 1.00 0.00 H new ATOM 0 HG LEU A 54 17.495 -2.034 0.140 1.00 0.00 H new ATOM 0 HD11 LEU A 54 17.789 -4.470 0.036 1.00 0.00 H new ATOM 0 HD12 LEU A 54 16.102 -3.988 -0.262 1.00 0.00 H new ATOM 0 HD13 LEU A 54 17.142 -4.473 -1.622 1.00 0.00 H new ATOM 0 HD21 LEU A 54 19.640 -3.011 -0.641 1.00 0.00 H new ATOM 0 HD22 LEU A 54 19.053 -2.929 -2.319 1.00 0.00 H new ATOM 0 HD23 LEU A 54 19.322 -1.431 -1.397 1.00 0.00 H new ATOM 861 N ASN A 55 14.582 -3.517 -2.684 1.00 0.00 N ATOM 862 CA ASN A 55 13.690 -4.329 -3.522 1.00 0.00 C ATOM 863 C ASN A 55 12.520 -4.874 -2.701 1.00 0.00 C ATOM 864 O ASN A 55 11.948 -5.918 -3.011 1.00 0.00 O ATOM 865 CB ASN A 55 14.457 -5.490 -4.172 1.00 0.00 C ATOM 866 CG ASN A 55 15.697 -5.029 -4.926 1.00 0.00 C ATOM 867 OD1 ASN A 55 16.851 -5.060 -4.263 1.00 0.00 O flip ATOM 868 ND2 ASN A 55 15.628 -4.670 -6.099 1.00 0.00 N flip ATOM 0 H ASN A 55 15.461 -3.971 -2.435 1.00 0.00 H new ATOM 0 HA ASN A 55 13.297 -3.685 -4.309 1.00 0.00 H new ATOM 0 HB2 ASN A 55 14.750 -6.203 -3.401 1.00 0.00 H new ATOM 0 HB3 ASN A 55 13.795 -6.018 -4.859 1.00 0.00 H new ATOM 0 HD21 ASN A 55 14.727 -4.658 -6.577 1.00 0.00 H new ATOM 0 HD22 ASN A 55 16.472 -4.384 -6.595 1.00 0.00 H new ATOM 875 N LYS A 56 12.221 -4.174 -1.620 1.00 0.00 N ATOM 876 CA LYS A 56 11.094 -4.458 -0.753 1.00 0.00 C ATOM 877 C LYS A 56 10.105 -3.304 -0.818 1.00 0.00 C ATOM 878 O LYS A 56 9.258 -3.138 0.064 1.00 0.00 O ATOM 879 CB LYS A 56 11.567 -4.698 0.681 1.00 0.00 C ATOM 880 CG LYS A 56 11.928 -6.153 0.974 1.00 0.00 C ATOM 881 CD LYS A 56 13.161 -6.628 0.215 1.00 0.00 C ATOM 882 CE LYS A 56 13.463 -8.088 0.523 1.00 0.00 C ATOM 883 NZ LYS A 56 14.702 -8.566 -0.153 1.00 0.00 N ATOM 0 H LYS A 56 12.771 -3.371 -1.314 1.00 0.00 H new ATOM 0 HA LYS A 56 10.597 -5.367 -1.092 1.00 0.00 H new ATOM 0 HB2 LYS A 56 12.437 -4.071 0.877 1.00 0.00 H new ATOM 0 HB3 LYS A 56 10.784 -4.381 1.370 1.00 0.00 H new ATOM 0 HG2 LYS A 56 12.100 -6.270 2.044 1.00 0.00 H new ATOM 0 HG3 LYS A 56 11.082 -6.790 0.716 1.00 0.00 H new ATOM 0 HD2 LYS A 56 13.003 -6.504 -0.856 1.00 0.00 H new ATOM 0 HD3 LYS A 56 14.018 -6.011 0.484 1.00 0.00 H new ATOM 0 HE2 LYS A 56 13.568 -8.215 1.600 1.00 0.00 H new ATOM 0 HE3 LYS A 56 12.620 -8.705 0.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 14.865 -9.565 0.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 14.594 -8.471 -1.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 15.512 -7.997 0.164 1.00 0.00 H new ATOM 897 N GLU A 57 10.224 -2.509 -1.878 1.00 0.00 N ATOM 898 CA GLU A 57 9.229 -1.495 -2.211 1.00 0.00 C ATOM 899 C GLU A 57 7.817 -2.103 -2.221 1.00 0.00 C ATOM 900 O GLU A 57 6.850 -1.480 -1.777 1.00 0.00 O ATOM 901 CB GLU A 57 9.554 -0.860 -3.580 1.00 0.00 C ATOM 902 CG GLU A 57 9.326 -1.762 -4.794 1.00 0.00 C ATOM 903 CD GLU A 57 10.218 -2.988 -4.814 1.00 0.00 C ATOM 904 OE1 GLU A 57 11.332 -2.907 -5.362 1.00 0.00 O ATOM 905 OE2 GLU A 57 9.801 -4.037 -4.280 1.00 0.00 O ATOM 0 H GLU A 57 11.009 -2.549 -2.527 1.00 0.00 H new ATOM 0 HA GLU A 57 9.259 -0.717 -1.449 1.00 0.00 H new ATOM 0 HB2 GLU A 57 8.948 0.038 -3.698 1.00 0.00 H new ATOM 0 HB3 GLU A 57 10.597 -0.543 -3.576 1.00 0.00 H new ATOM 0 HG2 GLU A 57 8.284 -2.081 -4.809 1.00 0.00 H new ATOM 0 HG3 GLU A 57 9.496 -1.184 -5.703 1.00 0.00 H new ATOM 912 N HIS A 58 7.730 -3.347 -2.696 1.00 0.00 N ATOM 913 CA HIS A 58 6.464 -4.069 -2.796 1.00 0.00 C ATOM 914 C HIS A 58 6.014 -4.618 -1.435 1.00 0.00 C ATOM 915 O HIS A 58 4.974 -5.260 -1.334 1.00 0.00 O ATOM 916 CB HIS A 58 6.560 -5.204 -3.834 1.00 0.00 C ATOM 917 CG HIS A 58 7.456 -6.351 -3.480 1.00 0.00 C ATOM 918 ND1 HIS A 58 8.814 -6.342 -3.697 1.00 0.00 N ATOM 919 CD2 HIS A 58 7.169 -7.569 -2.963 1.00 0.00 C ATOM 920 CE1 HIS A 58 9.325 -7.499 -3.333 1.00 0.00 C ATOM 921 NE2 HIS A 58 8.348 -8.264 -2.882 1.00 0.00 N ATOM 0 H HIS A 58 8.536 -3.881 -3.022 1.00 0.00 H new ATOM 0 HA HIS A 58 5.709 -3.357 -3.130 1.00 0.00 H new ATOM 0 HB2 HIS A 58 5.557 -5.594 -4.009 1.00 0.00 H new ATOM 0 HB3 HIS A 58 6.905 -4.778 -4.776 1.00 0.00 H new ATOM 0 HD1 HIS A 58 9.344 -5.559 -4.081 1.00 0.00 H new ATOM 0 HD2 HIS A 58 6.193 -7.926 -2.669 1.00 0.00 H new ATOM 0 HE1 HIS A 58 10.367 -7.776 -3.393 1.00 0.00 H new ATOM 930 N ILE A 59 6.818 -4.395 -0.397 1.00 0.00 N ATOM 931 CA ILE A 59 6.426 -4.731 0.967 1.00 0.00 C ATOM 932 C ILE A 59 6.012 -3.452 1.683 1.00 0.00 C ATOM 933 O ILE A 59 4.918 -3.362 2.234 1.00 0.00 O ATOM 934 CB ILE A 59 7.559 -5.421 1.771 1.00 0.00 C ATOM 935 CG1 ILE A 59 7.781 -6.866 1.313 1.00 0.00 C ATOM 936 CG2 ILE A 59 7.242 -5.396 3.253 1.00 0.00 C ATOM 937 CD1 ILE A 59 8.618 -6.989 0.063 1.00 0.00 C ATOM 0 H ILE A 59 7.747 -3.982 -0.477 1.00 0.00 H new ATOM 0 HA ILE A 59 5.601 -5.440 0.907 1.00 0.00 H new ATOM 0 HB ILE A 59 8.477 -4.864 1.586 1.00 0.00 H new ATOM 0 HG12 ILE A 59 8.263 -7.422 2.117 1.00 0.00 H new ATOM 0 HG13 ILE A 59 6.812 -7.334 1.138 1.00 0.00 H new ATOM 0 HG21 ILE A 59 8.045 -5.884 3.805 1.00 0.00 H new ATOM 0 HG22 ILE A 59 7.147 -4.363 3.587 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.305 -5.924 3.434 1.00 0.00 H new ATOM 0 HD11 ILE A 59 8.730 -8.041 -0.198 1.00 0.00 H new ATOM 0 HD12 ILE A 59 8.128 -6.463 -0.756 1.00 0.00 H new ATOM 0 HD13 ILE A 59 9.601 -6.552 0.239 1.00 0.00 H new ATOM 949 N ILE A 60 6.891 -2.450 1.618 1.00 0.00 N ATOM 950 CA ILE A 60 6.641 -1.149 2.243 1.00 0.00 C ATOM 951 C ILE A 60 5.277 -0.595 1.845 1.00 0.00 C ATOM 952 O ILE A 60 4.541 -0.125 2.712 1.00 0.00 O ATOM 953 CB ILE A 60 7.720 -0.081 1.921 1.00 0.00 C ATOM 954 CG1 ILE A 60 9.127 -0.582 2.270 1.00 0.00 C ATOM 955 CG2 ILE A 60 7.418 1.194 2.700 1.00 0.00 C ATOM 956 CD1 ILE A 60 9.257 -1.056 3.707 1.00 0.00 C ATOM 0 H ILE A 60 7.787 -2.515 1.136 1.00 0.00 H new ATOM 0 HA ILE A 60 6.675 -1.344 3.315 1.00 0.00 H new ATOM 0 HB ILE A 60 7.693 0.121 0.850 1.00 0.00 H new ATOM 0 HG12 ILE A 60 9.390 -1.400 1.600 1.00 0.00 H new ATOM 0 HG13 ILE A 60 9.845 0.219 2.093 1.00 0.00 H new ATOM 0 HG21 ILE A 60 8.175 1.946 2.475 1.00 0.00 H new ATOM 0 HG22 ILE A 60 6.436 1.571 2.414 1.00 0.00 H new ATOM 0 HG23 ILE A 60 7.427 0.978 3.768 1.00 0.00 H new ATOM 0 HD11 ILE A 60 10.277 -1.397 3.887 1.00 0.00 H new ATOM 0 HD12 ILE A 60 9.025 -0.234 4.384 1.00 0.00 H new ATOM 0 HD13 ILE A 60 8.563 -1.878 3.883 1.00 0.00 H new ATOM 968 N PHE A 61 4.897 -0.642 0.578 1.00 0.00 N ATOM 969 CA PHE A 61 3.578 -0.149 0.223 1.00 0.00 C ATOM 970 C PHE A 61 2.731 -1.205 -0.481 1.00 0.00 C ATOM 971 O PHE A 61 1.605 -0.928 -0.900 1.00 0.00 O ATOM 972 CB PHE A 61 3.690 1.106 -0.642 1.00 0.00 C ATOM 973 CG PHE A 61 3.540 2.371 0.159 1.00 0.00 C ATOM 974 CD1 PHE A 61 2.306 2.718 0.685 1.00 0.00 C ATOM 975 CD2 PHE A 61 4.621 3.202 0.397 1.00 0.00 C ATOM 976 CE1 PHE A 61 2.152 3.868 1.433 1.00 0.00 C ATOM 977 CE2 PHE A 61 4.471 4.355 1.147 1.00 0.00 C ATOM 978 CZ PHE A 61 3.235 4.688 1.665 1.00 0.00 C ATOM 0 H PHE A 61 5.458 -1.002 -0.194 1.00 0.00 H new ATOM 0 HA PHE A 61 3.071 0.101 1.155 1.00 0.00 H new ATOM 0 HB2 PHE A 61 4.656 1.111 -1.146 1.00 0.00 H new ATOM 0 HB3 PHE A 61 2.925 1.078 -1.418 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.453 2.080 0.507 1.00 0.00 H new ATOM 0 HD2 PHE A 61 5.590 2.948 -0.006 1.00 0.00 H new ATOM 0 HE1 PHE A 61 1.184 4.125 1.836 1.00 0.00 H new ATOM 0 HE2 PHE A 61 5.322 4.995 1.328 1.00 0.00 H new ATOM 0 HZ PHE A 61 3.117 5.588 2.250 1.00 0.00 H new ATOM 988 N GLY A 62 3.266 -2.415 -0.609 1.00 0.00 N ATOM 989 CA GLY A 62 2.548 -3.480 -1.289 1.00 0.00 C ATOM 990 C GLY A 62 2.386 -3.230 -2.781 1.00 0.00 C ATOM 991 O GLY A 62 3.359 -2.968 -3.490 1.00 0.00 O ATOM 0 H GLY A 62 4.185 -2.678 -0.254 1.00 0.00 H new ATOM 0 HA2 GLY A 62 3.078 -4.421 -1.139 1.00 0.00 H new ATOM 0 HA3 GLY A 62 1.563 -3.593 -0.836 1.00 0.00 H new ATOM 995 N ASN A 63 1.146 -3.288 -3.246 1.00 0.00 N ATOM 996 CA ASN A 63 0.832 -3.123 -4.664 1.00 0.00 C ATOM 997 C ASN A 63 -0.028 -1.871 -4.860 1.00 0.00 C ATOM 998 O ASN A 63 -1.042 -1.899 -5.561 1.00 0.00 O ATOM 999 CB ASN A 63 0.087 -4.360 -5.177 1.00 0.00 C ATOM 1000 CG ASN A 63 -0.052 -4.381 -6.688 1.00 0.00 C ATOM 1001 OD1 ASN A 63 0.807 -3.883 -7.415 1.00 0.00 O ATOM 1002 ND2 ASN A 63 -1.140 -4.961 -7.165 1.00 0.00 N ATOM 0 H ASN A 63 0.330 -3.450 -2.656 1.00 0.00 H new ATOM 0 HA ASN A 63 1.758 -3.009 -5.228 1.00 0.00 H new ATOM 0 HB2 ASN A 63 0.616 -5.257 -4.853 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -0.904 -4.394 -4.725 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -1.293 -5.008 -8.172 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -1.827 -5.361 -6.526 1.00 0.00 H new ATOM 1009 N ILE A 64 0.363 -0.771 -4.220 1.00 0.00 N ATOM 1010 CA ILE A 64 -0.456 0.439 -4.207 1.00 0.00 C ATOM 1011 C ILE A 64 -0.553 1.085 -5.591 1.00 0.00 C ATOM 1012 O ILE A 64 -1.508 1.813 -5.874 1.00 0.00 O ATOM 1013 CB ILE A 64 0.076 1.486 -3.206 1.00 0.00 C ATOM 1014 CG1 ILE A 64 -0.992 2.561 -2.965 1.00 0.00 C ATOM 1015 CG2 ILE A 64 1.378 2.103 -3.711 1.00 0.00 C ATOM 1016 CD1 ILE A 64 -0.448 3.932 -2.631 1.00 0.00 C ATOM 0 H ILE A 64 1.240 -0.693 -3.705 1.00 0.00 H new ATOM 0 HA ILE A 64 -1.450 0.117 -3.895 1.00 0.00 H new ATOM 0 HB ILE A 64 0.293 0.994 -2.258 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.615 2.640 -3.856 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.639 2.234 -2.151 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.736 2.838 -2.990 1.00 0.00 H new ATOM 0 HG22 ILE A 64 2.127 1.321 -3.834 1.00 0.00 H new ATOM 0 HG23 ILE A 64 1.202 2.591 -4.670 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -1.276 4.624 -2.478 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.150 3.874 -1.722 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.174 4.287 -3.453 1.00 0.00 H new ATOM 1028 N GLN A 65 0.421 0.817 -6.449 1.00 0.00 N ATOM 1029 CA GLN A 65 0.447 1.416 -7.779 1.00 0.00 C ATOM 1030 C GLN A 65 -0.805 1.013 -8.555 1.00 0.00 C ATOM 1031 O GLN A 65 -1.366 1.803 -9.312 1.00 0.00 O ATOM 1032 CB GLN A 65 1.719 0.989 -8.523 1.00 0.00 C ATOM 1033 CG GLN A 65 2.200 1.995 -9.562 1.00 0.00 C ATOM 1034 CD GLN A 65 1.403 1.969 -10.851 1.00 0.00 C ATOM 1035 OE1 GLN A 65 0.863 0.937 -11.248 1.00 0.00 O ATOM 1036 NE2 GLN A 65 1.346 3.106 -11.526 1.00 0.00 N ATOM 0 H GLN A 65 1.202 0.191 -6.251 1.00 0.00 H new ATOM 0 HA GLN A 65 0.457 2.502 -7.686 1.00 0.00 H new ATOM 0 HB2 GLN A 65 2.515 0.825 -7.796 1.00 0.00 H new ATOM 0 HB3 GLN A 65 1.536 0.034 -9.015 1.00 0.00 H new ATOM 0 HG2 GLN A 65 2.151 2.997 -9.135 1.00 0.00 H new ATOM 0 HG3 GLN A 65 3.247 1.797 -9.789 1.00 0.00 H new ATOM 0 HE21 GLN A 65 1.808 3.939 -11.161 1.00 0.00 H new ATOM 0 HE22 GLN A 65 0.840 3.149 -12.411 1.00 0.00 H new ATOM 1045 N GLU A 66 -1.257 -0.212 -8.314 1.00 0.00 N ATOM 1046 CA GLU A 66 -2.434 -0.750 -8.981 1.00 0.00 C ATOM 1047 C GLU A 66 -3.703 -0.106 -8.417 1.00 0.00 C ATOM 1048 O GLU A 66 -4.705 0.041 -9.115 1.00 0.00 O ATOM 1049 CB GLU A 66 -2.480 -2.274 -8.785 1.00 0.00 C ATOM 1050 CG GLU A 66 -3.389 -3.008 -9.757 1.00 0.00 C ATOM 1051 CD GLU A 66 -3.362 -4.510 -9.549 1.00 0.00 C ATOM 1052 OE1 GLU A 66 -2.340 -5.141 -9.901 1.00 0.00 O ATOM 1053 OE2 GLU A 66 -4.354 -5.066 -9.037 1.00 0.00 O ATOM 0 H GLU A 66 -0.820 -0.856 -7.655 1.00 0.00 H new ATOM 0 HA GLU A 66 -2.378 -0.525 -10.046 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -1.469 -2.671 -8.882 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -2.809 -2.487 -7.768 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -4.410 -2.646 -9.640 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -3.085 -2.779 -10.778 1.00 0.00 H new ATOM 1060 N ILE A 67 -3.649 0.296 -7.152 1.00 0.00 N ATOM 1061 CA ILE A 67 -4.810 0.878 -6.486 1.00 0.00 C ATOM 1062 C ILE A 67 -5.135 2.257 -7.059 1.00 0.00 C ATOM 1063 O ILE A 67 -6.293 2.516 -7.402 1.00 0.00 O ATOM 1064 CB ILE A 67 -4.626 0.991 -4.951 1.00 0.00 C ATOM 1065 CG1 ILE A 67 -4.036 -0.300 -4.346 1.00 0.00 C ATOM 1066 CG2 ILE A 67 -5.961 1.312 -4.300 1.00 0.00 C ATOM 1067 CD1 ILE A 67 -5.036 -1.427 -4.140 1.00 0.00 C ATOM 0 H ILE A 67 -2.816 0.230 -6.567 1.00 0.00 H new ATOM 0 HA ILE A 67 -5.640 0.196 -6.674 1.00 0.00 H new ATOM 0 HB ILE A 67 -3.917 1.796 -4.755 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -3.238 -0.657 -4.997 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -3.580 -0.058 -3.386 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -5.830 1.391 -3.221 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -6.338 2.257 -4.690 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -6.674 0.518 -4.522 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -4.528 -2.291 -3.711 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -5.823 -1.096 -3.462 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -5.475 -1.704 -5.099 1.00 0.00 H new ATOM 1079 N TYR A 68 -4.143 3.152 -7.138 1.00 0.00 N ATOM 1080 CA TYR A 68 -4.351 4.470 -7.745 1.00 0.00 C ATOM 1081 C TYR A 68 -5.006 4.351 -9.102 1.00 0.00 C ATOM 1082 O TYR A 68 -6.084 4.911 -9.335 1.00 0.00 O ATOM 1083 CB TYR A 68 -3.022 5.226 -7.887 1.00 0.00 C ATOM 1084 CG TYR A 68 -3.058 6.340 -8.928 1.00 0.00 C ATOM 1085 CD1 TYR A 68 -3.999 7.360 -8.859 1.00 0.00 C ATOM 1086 CD2 TYR A 68 -2.157 6.355 -9.987 1.00 0.00 C ATOM 1087 CE1 TYR A 68 -4.042 8.361 -9.814 1.00 0.00 C ATOM 1088 CE2 TYR A 68 -2.192 7.353 -10.943 1.00 0.00 C ATOM 1089 CZ TYR A 68 -3.138 8.353 -10.850 1.00 0.00 C ATOM 1090 OH TYR A 68 -3.180 9.346 -11.802 1.00 0.00 O ATOM 0 H TYR A 68 -3.197 2.989 -6.792 1.00 0.00 H new ATOM 0 HA TYR A 68 -5.012 5.029 -7.082 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -2.752 5.652 -6.921 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -2.238 4.517 -8.153 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -4.710 7.372 -8.046 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -1.416 5.573 -10.064 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -4.782 9.145 -9.746 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -1.483 7.350 -11.758 1.00 0.00 H new ATOM 0 HH TYR A 68 -2.473 9.195 -12.464 1.00 0.00 H new ATOM 1100 N ASP A 69 -4.343 3.603 -9.974 1.00 0.00 N ATOM 1101 CA ASP A 69 -4.739 3.519 -11.373 1.00 0.00 C ATOM 1102 C ASP A 69 -6.196 3.098 -11.483 1.00 0.00 C ATOM 1103 O ASP A 69 -7.000 3.765 -12.118 1.00 0.00 O ATOM 1104 CB ASP A 69 -3.839 2.531 -12.129 1.00 0.00 C ATOM 1105 CG ASP A 69 -4.102 2.507 -13.626 1.00 0.00 C ATOM 1106 OD1 ASP A 69 -5.133 1.942 -14.056 1.00 0.00 O ATOM 1107 OD2 ASP A 69 -3.258 3.027 -14.387 1.00 0.00 O ATOM 0 H ASP A 69 -3.524 3.043 -9.735 1.00 0.00 H new ATOM 0 HA ASP A 69 -4.625 4.504 -11.825 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -2.795 2.793 -11.954 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -3.989 1.530 -11.724 1.00 0.00 H new ATOM 1112 N PHE A 70 -6.533 2.019 -10.786 1.00 0.00 N ATOM 1113 CA PHE A 70 -7.848 1.409 -10.908 1.00 0.00 C ATOM 1114 C PHE A 70 -8.949 2.271 -10.285 1.00 0.00 C ATOM 1115 O PHE A 70 -10.105 2.197 -10.695 1.00 0.00 O ATOM 1116 CB PHE A 70 -7.846 0.012 -10.278 1.00 0.00 C ATOM 1117 CG PHE A 70 -7.287 -1.054 -11.182 1.00 0.00 C ATOM 1118 CD1 PHE A 70 -5.969 -1.004 -11.612 1.00 0.00 C ATOM 1119 CD2 PHE A 70 -8.088 -2.101 -11.609 1.00 0.00 C ATOM 1120 CE1 PHE A 70 -5.460 -1.975 -12.446 1.00 0.00 C ATOM 1121 CE2 PHE A 70 -7.583 -3.078 -12.447 1.00 0.00 C ATOM 1122 CZ PHE A 70 -6.266 -3.014 -12.864 1.00 0.00 C ATOM 0 H PHE A 70 -5.910 1.549 -10.129 1.00 0.00 H new ATOM 0 HA PHE A 70 -8.068 1.325 -11.972 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -7.263 0.038 -9.357 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -8.866 -0.255 -10.002 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -5.333 -0.193 -11.289 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -9.117 -2.154 -11.284 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -4.432 -1.923 -12.772 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -8.216 -3.889 -12.775 1.00 0.00 H new ATOM 0 HZ PHE A 70 -5.868 -3.777 -13.517 1.00 0.00 H new ATOM 1132 N HIS A 71 -8.617 3.071 -9.268 1.00 0.00 N ATOM 1133 CA HIS A 71 -9.647 3.904 -8.640 1.00 0.00 C ATOM 1134 C HIS A 71 -9.870 5.225 -9.385 1.00 0.00 C ATOM 1135 O HIS A 71 -11.016 5.601 -9.626 1.00 0.00 O ATOM 1136 CB HIS A 71 -9.363 4.184 -7.161 1.00 0.00 C ATOM 1137 CG HIS A 71 -9.715 3.066 -6.228 1.00 0.00 C ATOM 1138 ND1 HIS A 71 -10.688 3.179 -5.250 1.00 0.00 N ATOM 1139 CD2 HIS A 71 -9.189 1.825 -6.091 1.00 0.00 C ATOM 1140 CE1 HIS A 71 -10.734 2.060 -4.550 1.00 0.00 C ATOM 1141 NE2 HIS A 71 -9.838 1.222 -5.042 1.00 0.00 N ATOM 0 H HIS A 71 -7.681 3.160 -8.873 1.00 0.00 H new ATOM 0 HA HIS A 71 -10.563 3.316 -8.703 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -8.304 4.413 -7.047 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -9.916 5.075 -6.862 1.00 0.00 H new ATOM 0 HD1 HIS A 71 -11.277 3.997 -5.094 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -8.405 1.391 -6.694 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -11.392 1.863 -3.717 1.00 0.00 H new ATOM 1150 N ASN A 72 -8.789 5.933 -9.739 1.00 0.00 N ATOM 1151 CA ASN A 72 -8.898 7.210 -10.450 1.00 0.00 C ATOM 1152 C ASN A 72 -9.734 7.098 -11.734 1.00 0.00 C ATOM 1153 O ASN A 72 -10.374 8.066 -12.131 1.00 0.00 O ATOM 1154 CB ASN A 72 -7.496 7.767 -10.764 1.00 0.00 C ATOM 1155 CG ASN A 72 -7.019 7.489 -12.184 1.00 0.00 C ATOM 1156 OD1 ASN A 72 -6.392 6.472 -12.450 1.00 0.00 O ATOM 1157 ND2 ASN A 72 -7.297 8.409 -13.099 1.00 0.00 N ATOM 0 H ASN A 72 -7.831 5.642 -9.544 1.00 0.00 H new ATOM 0 HA ASN A 72 -9.421 7.903 -9.791 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -7.499 8.844 -10.598 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -6.781 7.338 -10.062 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -6.986 8.281 -14.062 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -7.822 9.244 -12.839 1.00 0.00 H new ATOM 1164 N ASN A 73 -9.728 5.937 -12.379 1.00 0.00 N ATOM 1165 CA ASN A 73 -10.487 5.778 -13.625 1.00 0.00 C ATOM 1166 C ASN A 73 -11.776 4.952 -13.463 1.00 0.00 C ATOM 1167 O ASN A 73 -12.635 4.976 -14.343 1.00 0.00 O ATOM 1168 CB ASN A 73 -9.606 5.211 -14.749 1.00 0.00 C ATOM 1169 CG ASN A 73 -8.900 3.930 -14.356 1.00 0.00 C ATOM 1170 OD1 ASN A 73 -9.431 3.118 -13.605 1.00 0.00 O ATOM 1171 ND2 ASN A 73 -7.686 3.752 -14.847 1.00 0.00 N ATOM 0 H ASN A 73 -9.220 5.107 -12.074 1.00 0.00 H new ATOM 0 HA ASN A 73 -10.806 6.782 -13.905 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -10.223 5.025 -15.628 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -8.863 5.957 -15.033 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -7.155 2.915 -14.604 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -7.280 4.451 -15.469 1.00 0.00 H new ATOM 1178 N ILE A 74 -11.927 4.234 -12.353 1.00 0.00 N ATOM 1179 CA ILE A 74 -13.124 3.413 -12.138 1.00 0.00 C ATOM 1180 C ILE A 74 -13.869 3.796 -10.860 1.00 0.00 C ATOM 1181 O ILE A 74 -14.829 4.555 -10.941 1.00 0.00 O ATOM 1182 CB ILE A 74 -12.835 1.891 -12.122 1.00 0.00 C ATOM 1183 CG1 ILE A 74 -12.017 1.465 -13.346 1.00 0.00 C ATOM 1184 CG2 ILE A 74 -14.142 1.112 -12.097 1.00 0.00 C ATOM 1185 CD1 ILE A 74 -11.553 0.024 -13.290 1.00 0.00 C ATOM 0 H ILE A 74 -11.246 4.201 -11.594 1.00 0.00 H new ATOM 0 HA ILE A 74 -13.757 3.625 -12.999 1.00 0.00 H new ATOM 0 HB ILE A 74 -12.256 1.673 -11.225 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -12.618 1.610 -14.244 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -11.147 2.115 -13.436 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -13.928 0.043 -12.086 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -14.707 1.378 -11.204 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -14.728 1.356 -12.983 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -10.980 -0.209 -14.188 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -10.925 -0.122 -12.411 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -12.419 -0.635 -13.231 1.00 0.00 H new ATOM 1197 N PHE A 75 -13.445 3.300 -9.697 1.00 0.00 N ATOM 1198 CA PHE A 75 -14.291 3.364 -8.494 1.00 0.00 C ATOM 1199 C PHE A 75 -14.781 4.787 -8.203 1.00 0.00 C ATOM 1200 O PHE A 75 -15.977 4.980 -7.973 1.00 0.00 O ATOM 1201 CB PHE A 75 -13.563 2.759 -7.293 1.00 0.00 C ATOM 1202 CG PHE A 75 -14.428 1.932 -6.390 1.00 0.00 C ATOM 1203 CD1 PHE A 75 -15.125 2.514 -5.347 1.00 0.00 C ATOM 1204 CD2 PHE A 75 -14.528 0.564 -6.578 1.00 0.00 C ATOM 1205 CE1 PHE A 75 -15.909 1.746 -4.506 1.00 0.00 C ATOM 1206 CE2 PHE A 75 -15.306 -0.208 -5.738 1.00 0.00 C ATOM 1207 CZ PHE A 75 -15.998 0.383 -4.701 1.00 0.00 C ATOM 0 H PHE A 75 -12.537 2.856 -9.558 1.00 0.00 H new ATOM 0 HA PHE A 75 -15.183 2.767 -8.687 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -12.743 2.139 -7.656 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -13.119 3.566 -6.710 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -15.056 3.580 -5.188 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -13.992 0.096 -7.390 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -16.451 2.213 -3.697 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -15.373 -1.275 -5.893 1.00 0.00 H new ATOM 0 HZ PHE A 75 -16.608 -0.219 -4.044 1.00 0.00 H new ATOM 1217 N LEU A 76 -13.890 5.774 -8.222 1.00 0.00 N ATOM 1218 CA LEU A 76 -14.294 7.173 -8.065 1.00 0.00 C ATOM 1219 C LEU A 76 -15.404 7.555 -9.061 1.00 0.00 C ATOM 1220 O LEU A 76 -16.508 7.924 -8.659 1.00 0.00 O ATOM 1221 CB LEU A 76 -13.069 8.088 -8.231 1.00 0.00 C ATOM 1222 CG LEU A 76 -13.237 9.532 -7.736 1.00 0.00 C ATOM 1223 CD1 LEU A 76 -11.880 10.202 -7.604 1.00 0.00 C ATOM 1224 CD2 LEU A 76 -14.121 10.339 -8.673 1.00 0.00 C ATOM 0 H LEU A 76 -12.887 5.635 -8.344 1.00 0.00 H new ATOM 0 HA LEU A 76 -14.702 7.303 -7.063 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -12.230 7.638 -7.701 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -12.801 8.116 -9.287 1.00 0.00 H new ATOM 0 HG LEU A 76 -13.720 9.496 -6.759 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -12.012 11.225 -7.252 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -11.269 9.649 -6.890 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -11.384 10.213 -8.574 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -14.220 11.356 -8.294 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -13.672 10.364 -9.666 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -15.106 9.877 -8.732 1.00 0.00 H new ATOM 1236 N LYS A 77 -15.109 7.472 -10.358 1.00 0.00 N ATOM 1237 CA LYS A 77 -16.054 7.909 -11.392 1.00 0.00 C ATOM 1238 C LYS A 77 -17.227 6.958 -11.574 1.00 0.00 C ATOM 1239 O LYS A 77 -18.087 7.179 -12.426 1.00 0.00 O ATOM 1240 CB LYS A 77 -15.319 8.118 -12.704 1.00 0.00 C ATOM 1241 CG LYS A 77 -14.352 9.269 -12.617 1.00 0.00 C ATOM 1242 CD LYS A 77 -13.254 9.167 -13.650 1.00 0.00 C ATOM 1243 CE LYS A 77 -12.153 10.154 -13.335 1.00 0.00 C ATOM 1244 NZ LYS A 77 -12.601 11.564 -13.491 1.00 0.00 N ATOM 0 H LYS A 77 -14.227 7.108 -10.719 1.00 0.00 H new ATOM 0 HA LYS A 77 -16.483 8.853 -11.056 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -14.781 7.208 -12.970 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -16.039 8.306 -13.500 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -14.891 10.206 -12.753 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -13.911 9.297 -11.621 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -12.852 8.154 -13.666 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -13.658 9.365 -14.643 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -11.807 9.996 -12.314 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -11.303 9.970 -13.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -11.809 12.205 -13.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -12.923 11.720 -14.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -13.384 11.754 -12.833 1.00 0.00 H new ATOM 1258 N GLU A 78 -17.266 5.913 -10.775 1.00 0.00 N ATOM 1259 CA GLU A 78 -18.430 5.040 -10.738 1.00 0.00 C ATOM 1260 C GLU A 78 -19.339 5.491 -9.600 1.00 0.00 C ATOM 1261 O GLU A 78 -20.566 5.431 -9.689 1.00 0.00 O ATOM 1262 CB GLU A 78 -18.017 3.575 -10.542 1.00 0.00 C ATOM 1263 CG GLU A 78 -19.187 2.591 -10.581 1.00 0.00 C ATOM 1264 CD GLU A 78 -19.898 2.560 -11.923 1.00 0.00 C ATOM 1265 OE1 GLU A 78 -20.773 3.415 -12.160 1.00 0.00 O ATOM 1266 OE2 GLU A 78 -19.596 1.664 -12.740 1.00 0.00 O ATOM 0 H GLU A 78 -16.511 5.644 -10.144 1.00 0.00 H new ATOM 0 HA GLU A 78 -18.959 5.106 -11.689 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -17.300 3.303 -11.317 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -17.504 3.477 -9.585 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -18.820 1.591 -10.348 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -19.903 2.857 -9.804 1.00 0.00 H new ATOM 1273 N LEU A 79 -18.701 5.988 -8.543 1.00 0.00 N ATOM 1274 CA LEU A 79 -19.390 6.380 -7.323 1.00 0.00 C ATOM 1275 C LEU A 79 -20.083 7.720 -7.481 1.00 0.00 C ATOM 1276 O LEU A 79 -21.180 7.921 -6.960 1.00 0.00 O ATOM 1277 CB LEU A 79 -18.407 6.486 -6.167 1.00 0.00 C ATOM 1278 CG LEU A 79 -19.026 6.234 -4.800 1.00 0.00 C ATOM 1279 CD1 LEU A 79 -19.218 4.740 -4.588 1.00 0.00 C ATOM 1280 CD2 LEU A 79 -18.176 6.849 -3.704 1.00 0.00 C ATOM 0 H LEU A 79 -17.691 6.129 -8.511 1.00 0.00 H new ATOM 0 HA LEU A 79 -20.135 5.611 -7.118 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -17.599 5.772 -6.325 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -17.960 7.480 -6.174 1.00 0.00 H new ATOM 0 HG LEU A 79 -20.004 6.713 -4.757 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -19.661 4.566 -3.608 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -19.878 4.345 -5.360 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -18.252 4.238 -4.644 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -18.637 6.657 -2.735 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -17.179 6.408 -3.726 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -18.100 7.925 -3.863 1.00 0.00 H new ATOM 1292 N GLU A 80 -19.436 8.654 -8.175 1.00 0.00 N ATOM 1293 CA GLU A 80 -20.025 9.975 -8.393 1.00 0.00 C ATOM 1294 C GLU A 80 -21.312 9.877 -9.219 1.00 0.00 C ATOM 1295 O GLU A 80 -22.000 10.874 -9.421 1.00 0.00 O ATOM 1296 CB GLU A 80 -19.052 10.938 -9.090 1.00 0.00 C ATOM 1297 CG GLU A 80 -17.711 11.144 -8.392 1.00 0.00 C ATOM 1298 CD GLU A 80 -17.839 11.455 -6.915 1.00 0.00 C ATOM 1299 OE1 GLU A 80 -18.399 12.519 -6.575 1.00 0.00 O ATOM 1300 OE2 GLU A 80 -17.328 10.677 -6.092 1.00 0.00 O ATOM 0 H GLU A 80 -18.514 8.524 -8.592 1.00 0.00 H new ATOM 0 HA GLU A 80 -20.255 10.373 -7.405 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -18.863 10.568 -10.098 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -19.540 11.907 -9.193 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -17.105 10.246 -8.515 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -17.177 11.958 -8.882 1.00 0.00 H new ATOM 1307 N LYS A 81 -21.625 8.691 -9.725 1.00 0.00 N ATOM 1308 CA LYS A 81 -22.909 8.461 -10.391 1.00 0.00 C ATOM 1309 C LYS A 81 -24.002 8.106 -9.384 1.00 0.00 C ATOM 1310 O LYS A 81 -25.163 7.938 -9.750 1.00 0.00 O ATOM 1311 CB LYS A 81 -22.802 7.326 -11.405 1.00 0.00 C ATOM 1312 CG LYS A 81 -21.630 7.445 -12.362 1.00 0.00 C ATOM 1313 CD LYS A 81 -21.717 8.689 -13.229 1.00 0.00 C ATOM 1314 CE LYS A 81 -20.496 8.806 -14.126 1.00 0.00 C ATOM 1315 NZ LYS A 81 -20.660 9.837 -15.181 1.00 0.00 N ATOM 0 H LYS A 81 -21.014 7.875 -9.690 1.00 0.00 H new ATOM 0 HA LYS A 81 -23.171 9.389 -10.900 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -22.721 6.382 -10.867 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -23.725 7.285 -11.984 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -20.700 7.466 -11.793 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -21.594 6.562 -13.000 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -22.620 8.651 -13.839 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -21.796 9.574 -12.597 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -19.625 9.049 -13.518 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -20.299 7.841 -14.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -19.800 9.876 -15.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -21.474 9.594 -15.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -20.821 10.764 -14.738 1.00 0.00 H new ATOM 1329 N TYR A 82 -23.628 8.000 -8.121 1.00 0.00 N ATOM 1330 CA TYR A 82 -24.533 7.565 -7.063 1.00 0.00 C ATOM 1331 C TYR A 82 -24.770 8.702 -6.073 1.00 0.00 C ATOM 1332 O TYR A 82 -25.399 8.524 -5.034 1.00 0.00 O ATOM 1333 CB TYR A 82 -23.938 6.360 -6.335 1.00 0.00 C ATOM 1334 CG TYR A 82 -23.716 5.155 -7.235 1.00 0.00 C ATOM 1335 CD1 TYR A 82 -24.647 4.805 -8.206 1.00 0.00 C ATOM 1336 CD2 TYR A 82 -22.582 4.367 -7.108 1.00 0.00 C ATOM 1337 CE1 TYR A 82 -24.451 3.712 -9.026 1.00 0.00 C ATOM 1338 CE2 TYR A 82 -22.377 3.271 -7.925 1.00 0.00 C ATOM 1339 CZ TYR A 82 -23.312 2.947 -8.885 1.00 0.00 C ATOM 1340 OH TYR A 82 -23.112 1.853 -9.702 1.00 0.00 O ATOM 0 H TYR A 82 -22.685 8.213 -7.796 1.00 0.00 H new ATOM 0 HA TYR A 82 -25.486 7.281 -7.509 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -22.987 6.649 -5.888 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -24.601 6.076 -5.518 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -25.541 5.400 -8.321 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -21.846 4.614 -6.357 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -25.186 3.457 -9.775 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -21.487 2.670 -7.812 1.00 0.00 H new ATOM 0 HH TYR A 82 -23.685 1.115 -9.407 1.00 0.00 H new ATOM 1350 N GLU A 83 -24.234 9.863 -6.413 1.00 0.00 N ATOM 1351 CA GLU A 83 -24.333 11.044 -5.545 1.00 0.00 C ATOM 1352 C GLU A 83 -25.798 11.462 -5.318 1.00 0.00 C ATOM 1353 O GLU A 83 -26.128 12.059 -4.295 1.00 0.00 O ATOM 1354 CB GLU A 83 -23.481 12.209 -6.077 1.00 0.00 C ATOM 1355 CG GLU A 83 -23.649 12.516 -7.558 1.00 0.00 C ATOM 1356 CD GLU A 83 -24.769 13.488 -7.842 1.00 0.00 C ATOM 1357 OE1 GLU A 83 -25.169 14.228 -6.922 1.00 0.00 O ATOM 1358 OE2 GLU A 83 -25.242 13.526 -8.996 1.00 0.00 O ATOM 0 H GLU A 83 -23.724 10.021 -7.282 1.00 0.00 H new ATOM 0 HA GLU A 83 -23.927 10.767 -4.572 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -23.725 13.106 -5.507 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -22.431 11.986 -5.886 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -22.716 12.924 -7.946 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -23.838 11.587 -8.096 1.00 0.00 H new ATOM 1365 N GLN A 84 -26.670 11.138 -6.266 1.00 0.00 N ATOM 1366 CA GLN A 84 -28.103 11.389 -6.095 1.00 0.00 C ATOM 1367 C GLN A 84 -28.844 10.140 -5.639 1.00 0.00 C ATOM 1368 O GLN A 84 -30.072 10.099 -5.685 1.00 0.00 O ATOM 1369 CB GLN A 84 -28.738 11.900 -7.392 1.00 0.00 C ATOM 1370 CG GLN A 84 -28.085 13.141 -7.962 1.00 0.00 C ATOM 1371 CD GLN A 84 -28.791 13.653 -9.198 1.00 0.00 C ATOM 1372 OE1 GLN A 84 -29.411 12.889 -9.941 1.00 0.00 O ATOM 1373 NE2 GLN A 84 -28.702 14.951 -9.428 1.00 0.00 N ATOM 0 H GLN A 84 -26.417 10.705 -7.154 1.00 0.00 H new ATOM 0 HA GLN A 84 -28.192 12.154 -5.324 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -28.697 11.107 -8.139 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -29.791 12.111 -7.208 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -28.075 13.923 -7.203 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -27.046 12.921 -8.206 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -28.179 15.548 -8.787 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -29.157 15.356 -10.246 1.00 0.00 H new ATOM 1382 N LEU A 85 -28.116 9.134 -5.180 1.00 0.00 N ATOM 1383 CA LEU A 85 -28.745 7.871 -4.810 1.00 0.00 C ATOM 1384 C LEU A 85 -27.823 6.985 -3.972 1.00 0.00 C ATOM 1385 O LEU A 85 -27.175 6.074 -4.493 1.00 0.00 O ATOM 1386 CB LEU A 85 -29.197 7.128 -6.074 1.00 0.00 C ATOM 1387 CG LEU A 85 -28.389 7.442 -7.338 1.00 0.00 C ATOM 1388 CD1 LEU A 85 -27.787 6.183 -7.915 1.00 0.00 C ATOM 1389 CD2 LEU A 85 -29.262 8.129 -8.374 1.00 0.00 C ATOM 0 H LEU A 85 -27.104 9.163 -5.055 1.00 0.00 H new ATOM 0 HA LEU A 85 -29.611 8.103 -4.190 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -29.144 6.056 -5.885 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -30.244 7.367 -6.262 1.00 0.00 H new ATOM 0 HG LEU A 85 -27.579 8.117 -7.062 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -27.218 6.429 -8.811 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -27.125 5.726 -7.179 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -28.583 5.484 -8.171 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -28.670 8.344 -9.264 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -30.093 7.476 -8.640 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -29.650 9.061 -7.963 1.00 0.00 H new ATOM 1401 N PRO A 86 -27.769 7.233 -2.653 1.00 0.00 N ATOM 1402 CA PRO A 86 -26.964 6.431 -1.724 1.00 0.00 C ATOM 1403 C PRO A 86 -27.548 5.040 -1.511 1.00 0.00 C ATOM 1404 O PRO A 86 -26.898 4.159 -0.956 1.00 0.00 O ATOM 1405 CB PRO A 86 -27.006 7.230 -0.426 1.00 0.00 C ATOM 1406 CG PRO A 86 -28.254 8.041 -0.504 1.00 0.00 C ATOM 1407 CD PRO A 86 -28.491 8.320 -1.964 1.00 0.00 C ATOM 0 HA PRO A 86 -25.955 6.265 -2.101 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -27.019 6.570 0.442 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -26.128 7.868 -0.328 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -29.096 7.501 -0.071 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -28.149 8.970 0.057 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -29.554 8.310 -2.206 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -28.108 9.299 -2.251 1.00 0.00 H new ATOM 1415 N GLU A 87 -28.781 4.846 -1.947 1.00 0.00 N ATOM 1416 CA GLU A 87 -29.407 3.543 -1.905 1.00 0.00 C ATOM 1417 C GLU A 87 -28.814 2.613 -2.969 1.00 0.00 C ATOM 1418 O GLU A 87 -28.996 1.398 -2.906 1.00 0.00 O ATOM 1419 CB GLU A 87 -30.919 3.686 -2.109 1.00 0.00 C ATOM 1420 CG GLU A 87 -31.629 4.380 -0.951 1.00 0.00 C ATOM 1421 CD GLU A 87 -31.351 5.871 -0.864 1.00 0.00 C ATOM 1422 OE1 GLU A 87 -31.221 6.517 -1.925 1.00 0.00 O ATOM 1423 OE2 GLU A 87 -31.269 6.398 0.273 1.00 0.00 O ATOM 0 H GLU A 87 -29.369 5.583 -2.336 1.00 0.00 H new ATOM 0 HA GLU A 87 -29.216 3.101 -0.927 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -31.102 4.247 -3.025 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -31.353 2.696 -2.250 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -32.703 4.226 -1.051 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -31.325 3.908 -0.016 1.00 0.00 H new ATOM 1430 N ASP A 88 -28.081 3.178 -3.933 1.00 0.00 N ATOM 1431 CA ASP A 88 -27.603 2.390 -5.072 1.00 0.00 C ATOM 1432 C ASP A 88 -26.109 2.071 -4.995 1.00 0.00 C ATOM 1433 O ASP A 88 -25.542 1.541 -5.951 1.00 0.00 O ATOM 1434 CB ASP A 88 -27.908 3.096 -6.404 1.00 0.00 C ATOM 1435 CG ASP A 88 -29.159 2.559 -7.069 1.00 0.00 C ATOM 1436 OD1 ASP A 88 -30.273 2.967 -6.687 1.00 0.00 O ATOM 1437 OD2 ASP A 88 -29.029 1.703 -7.973 1.00 0.00 O ATOM 0 H ASP A 88 -27.809 4.161 -3.949 1.00 0.00 H new ATOM 0 HA ASP A 88 -28.145 1.445 -5.026 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -28.024 4.165 -6.227 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -27.061 2.975 -7.079 1.00 0.00 H new ATOM 1442 N VAL A 89 -25.452 2.364 -3.868 1.00 0.00 N ATOM 1443 CA VAL A 89 -24.023 2.071 -3.758 1.00 0.00 C ATOM 1444 C VAL A 89 -23.803 0.657 -3.241 1.00 0.00 C ATOM 1445 O VAL A 89 -22.666 0.201 -3.134 1.00 0.00 O ATOM 1446 CB VAL A 89 -23.236 3.069 -2.880 1.00 0.00 C ATOM 1447 CG1 VAL A 89 -22.748 4.252 -3.698 1.00 0.00 C ATOM 1448 CG2 VAL A 89 -24.075 3.545 -1.709 1.00 0.00 C ATOM 0 H VAL A 89 -25.873 2.791 -3.043 1.00 0.00 H new ATOM 0 HA VAL A 89 -23.631 2.172 -4.770 1.00 0.00 H new ATOM 0 HB VAL A 89 -22.365 2.544 -2.486 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -22.198 4.938 -3.054 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -22.094 3.898 -4.495 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -23.602 4.770 -4.134 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -23.496 4.246 -1.108 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -24.972 4.040 -2.081 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -24.361 2.691 -1.095 1.00 0.00 H new ATOM 1458 N GLY A 90 -24.889 -0.052 -2.954 1.00 0.00 N ATOM 1459 CA GLY A 90 -24.777 -1.474 -2.693 1.00 0.00 C ATOM 1460 C GLY A 90 -24.338 -2.194 -3.951 1.00 0.00 C ATOM 1461 O GLY A 90 -23.571 -3.158 -3.908 1.00 0.00 O ATOM 0 H GLY A 90 -25.834 0.327 -2.898 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -24.059 -1.651 -1.893 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -25.735 -1.867 -2.354 1.00 0.00 H new ATOM 1465 N HIS A 91 -24.808 -1.673 -5.082 1.00 0.00 N ATOM 1466 CA HIS A 91 -24.434 -2.165 -6.414 1.00 0.00 C ATOM 1467 C HIS A 91 -22.938 -1.985 -6.667 1.00 0.00 C ATOM 1468 O HIS A 91 -22.342 -2.722 -7.428 1.00 0.00 O ATOM 1469 CB HIS A 91 -25.235 -1.406 -7.492 1.00 0.00 C ATOM 1470 CG HIS A 91 -24.896 -1.776 -8.906 1.00 0.00 C ATOM 1471 ND1 HIS A 91 -24.201 -0.940 -9.755 1.00 0.00 N ATOM 1472 CD2 HIS A 91 -25.192 -2.879 -9.628 1.00 0.00 C ATOM 1473 CE1 HIS A 91 -24.087 -1.515 -10.937 1.00 0.00 C ATOM 1474 NE2 HIS A 91 -24.682 -2.694 -10.890 1.00 0.00 N ATOM 0 H HIS A 91 -25.464 -0.892 -5.105 1.00 0.00 H new ATOM 0 HA HIS A 91 -24.665 -3.229 -6.462 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -26.298 -1.586 -7.329 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -25.070 -0.337 -7.362 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -25.731 -3.747 -9.277 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -23.591 -1.093 -11.798 1.00 0.00 H new ATOM 0 HE2 HIS A 91 -24.751 -3.357 -11.662 1.00 0.00 H new ATOM 1483 N CYS A 92 -22.337 -1.044 -5.972 1.00 0.00 N ATOM 1484 CA CYS A 92 -20.945 -0.668 -6.217 1.00 0.00 C ATOM 1485 C CYS A 92 -19.988 -1.505 -5.381 1.00 0.00 C ATOM 1486 O CYS A 92 -18.941 -1.898 -5.897 1.00 0.00 O ATOM 1487 CB CYS A 92 -20.720 0.835 -5.996 1.00 0.00 C ATOM 1488 SG CYS A 92 -19.025 1.387 -6.287 1.00 0.00 S ATOM 0 H CYS A 92 -22.788 -0.516 -5.225 1.00 0.00 H new ATOM 0 HA CYS A 92 -20.730 -0.877 -7.265 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -21.388 1.391 -6.654 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -21.000 1.085 -4.973 1.00 0.00 H new ATOM 0 HG CYS A 92 -18.228 0.807 -5.439 1.00 0.00 H new ATOM 1494 N PHE A 93 -20.299 -1.829 -4.139 1.00 0.00 N ATOM 1495 CA PHE A 93 -19.447 -2.758 -3.409 1.00 0.00 C ATOM 1496 C PHE A 93 -19.507 -4.182 -4.005 1.00 0.00 C ATOM 1497 O PHE A 93 -18.496 -4.877 -4.060 1.00 0.00 O ATOM 1498 CB PHE A 93 -19.829 -2.748 -1.925 1.00 0.00 C ATOM 1499 CG PHE A 93 -19.661 -1.391 -1.284 1.00 0.00 C ATOM 1500 CD1 PHE A 93 -18.407 -0.805 -1.200 1.00 0.00 C ATOM 1501 CD2 PHE A 93 -20.750 -0.701 -0.771 1.00 0.00 C ATOM 1502 CE1 PHE A 93 -18.243 0.437 -0.619 1.00 0.00 C ATOM 1503 CE2 PHE A 93 -20.588 0.543 -0.190 1.00 0.00 C ATOM 1504 CZ PHE A 93 -19.333 1.113 -0.114 1.00 0.00 C ATOM 0 H PHE A 93 -21.107 -1.478 -3.625 1.00 0.00 H new ATOM 0 HA PHE A 93 -18.412 -2.429 -3.506 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -20.866 -3.068 -1.820 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -19.215 -3.474 -1.392 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -17.547 -1.327 -1.594 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -21.735 -1.141 -0.826 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -17.259 0.879 -0.560 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -21.444 1.069 0.205 1.00 0.00 H new ATOM 0 HZ PHE A 93 -19.206 2.085 0.339 1.00 0.00 H new ATOM 1514 N VAL A 94 -20.694 -4.607 -4.449 1.00 0.00 N ATOM 1515 CA VAL A 94 -20.864 -5.932 -5.066 1.00 0.00 C ATOM 1516 C VAL A 94 -20.339 -5.996 -6.504 1.00 0.00 C ATOM 1517 O VAL A 94 -19.799 -7.025 -6.915 1.00 0.00 O ATOM 1518 CB VAL A 94 -22.348 -6.361 -5.071 1.00 0.00 C ATOM 1519 CG1 VAL A 94 -22.512 -7.755 -5.661 1.00 0.00 C ATOM 1520 CG2 VAL A 94 -22.920 -6.309 -3.669 1.00 0.00 C ATOM 0 H VAL A 94 -21.551 -4.057 -4.394 1.00 0.00 H new ATOM 0 HA VAL A 94 -20.274 -6.614 -4.453 1.00 0.00 H new ATOM 0 HB VAL A 94 -22.899 -5.661 -5.699 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -23.566 -8.032 -5.652 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -22.143 -7.762 -6.687 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -21.944 -8.471 -5.067 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -23.966 -6.614 -3.691 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -22.359 -6.983 -3.022 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -22.847 -5.292 -3.284 1.00 0.00 H new ATOM 1530 N THR A 95 -20.498 -4.911 -7.266 1.00 0.00 N ATOM 1531 CA THR A 95 -20.112 -4.931 -8.687 1.00 0.00 C ATOM 1532 C THR A 95 -18.642 -5.342 -8.821 1.00 0.00 C ATOM 1533 O THR A 95 -18.207 -5.962 -9.794 1.00 0.00 O ATOM 1534 CB THR A 95 -20.350 -3.564 -9.384 1.00 0.00 C ATOM 1535 OG1 THR A 95 -21.691 -3.505 -9.892 1.00 0.00 O ATOM 1536 CG2 THR A 95 -19.370 -3.326 -10.524 1.00 0.00 C ATOM 0 H THR A 95 -20.882 -4.025 -6.937 1.00 0.00 H new ATOM 0 HA THR A 95 -20.747 -5.662 -9.188 1.00 0.00 H new ATOM 0 HB THR A 95 -20.193 -2.785 -8.638 1.00 0.00 H new ATOM 0 HG1 THR A 95 -22.296 -3.202 -9.183 1.00 0.00 H new ATOM 0 HG21 THR A 95 -19.573 -2.358 -10.983 1.00 0.00 H new ATOM 0 HG22 THR A 95 -18.351 -3.337 -10.136 1.00 0.00 H new ATOM 0 HG23 THR A 95 -19.482 -4.112 -11.271 1.00 0.00 H new ATOM 1544 N TRP A 96 -17.922 -5.011 -7.760 1.00 0.00 N ATOM 1545 CA TRP A 96 -16.486 -5.140 -7.657 1.00 0.00 C ATOM 1546 C TRP A 96 -16.098 -6.028 -6.484 1.00 0.00 C ATOM 1547 O TRP A 96 -14.953 -5.995 -6.040 1.00 0.00 O ATOM 1548 CB TRP A 96 -15.894 -3.752 -7.421 1.00 0.00 C ATOM 1549 CG TRP A 96 -16.004 -2.877 -8.628 1.00 0.00 C ATOM 1550 CD1 TRP A 96 -16.526 -1.621 -8.685 1.00 0.00 C ATOM 1551 CD2 TRP A 96 -15.609 -3.214 -9.962 1.00 0.00 C ATOM 1552 NE1 TRP A 96 -16.468 -1.148 -9.977 1.00 0.00 N ATOM 1553 CE2 TRP A 96 -15.912 -2.110 -10.777 1.00 0.00 C ATOM 1554 CE3 TRP A 96 -15.023 -4.341 -10.547 1.00 0.00 C ATOM 1555 CZ2 TRP A 96 -15.652 -2.099 -12.147 1.00 0.00 C ATOM 1556 CZ3 TRP A 96 -14.767 -4.332 -11.904 1.00 0.00 C ATOM 1557 CH2 TRP A 96 -15.082 -3.218 -12.691 1.00 0.00 C ATOM 0 H TRP A 96 -18.345 -4.629 -6.914 1.00 0.00 H new ATOM 0 HA TRP A 96 -16.108 -5.586 -8.577 1.00 0.00 H new ATOM 0 HB2 TRP A 96 -16.406 -3.278 -6.583 1.00 0.00 H new ATOM 0 HB3 TRP A 96 -14.845 -3.849 -7.140 1.00 0.00 H new ATOM 0 HD1 TRP A 96 -16.926 -1.077 -7.842 1.00 0.00 H new ATOM 0 HE1 TRP A 96 -16.787 -0.230 -10.287 1.00 0.00 H new ATOM 0 HE3 TRP A 96 -14.775 -5.204 -9.947 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 -15.891 -1.240 -12.756 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 -14.317 -5.198 -12.365 1.00 0.00 H new ATOM 0 HH2 TRP A 96 -14.871 -3.242 -13.750 1.00 0.00 H new ATOM 1568 N ALA A 97 -17.051 -6.816 -5.973 1.00 0.00 N ATOM 1569 CA ALA A 97 -16.840 -7.587 -4.749 1.00 0.00 C ATOM 1570 C ALA A 97 -15.601 -8.464 -4.842 1.00 0.00 C ATOM 1571 O ALA A 97 -14.771 -8.489 -3.939 1.00 0.00 O ATOM 1572 CB ALA A 97 -18.060 -8.454 -4.474 1.00 0.00 C ATOM 0 H ALA A 97 -17.974 -6.934 -6.390 1.00 0.00 H new ATOM 0 HA ALA A 97 -16.690 -6.882 -3.931 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -17.900 -9.028 -3.561 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -18.938 -7.819 -4.355 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -18.217 -9.137 -5.309 1.00 0.00 H new ATOM 1578 N ASP A 98 -15.494 -9.190 -5.947 1.00 0.00 N ATOM 1579 CA ASP A 98 -14.355 -10.091 -6.163 1.00 0.00 C ATOM 1580 C ASP A 98 -13.048 -9.304 -6.285 1.00 0.00 C ATOM 1581 O ASP A 98 -11.981 -9.781 -5.894 1.00 0.00 O ATOM 1582 CB ASP A 98 -14.559 -10.954 -7.417 1.00 0.00 C ATOM 1583 CG ASP A 98 -14.434 -10.159 -8.702 1.00 0.00 C ATOM 1584 OD1 ASP A 98 -15.401 -9.456 -9.063 1.00 0.00 O ATOM 1585 OD2 ASP A 98 -13.365 -10.232 -9.346 1.00 0.00 O ATOM 0 H ASP A 98 -16.174 -9.178 -6.707 1.00 0.00 H new ATOM 0 HA ASP A 98 -14.292 -10.747 -5.295 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -13.826 -11.761 -7.421 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -15.544 -11.419 -7.377 1.00 0.00 H new ATOM 1590 N LYS A 99 -13.140 -8.089 -6.816 1.00 0.00 N ATOM 1591 CA LYS A 99 -11.970 -7.226 -6.973 1.00 0.00 C ATOM 1592 C LYS A 99 -11.468 -6.752 -5.604 1.00 0.00 C ATOM 1593 O LYS A 99 -10.342 -6.263 -5.470 1.00 0.00 O ATOM 1594 CB LYS A 99 -12.308 -6.022 -7.869 1.00 0.00 C ATOM 1595 CG LYS A 99 -11.107 -5.143 -8.195 1.00 0.00 C ATOM 1596 CD LYS A 99 -10.431 -5.530 -9.510 1.00 0.00 C ATOM 1597 CE LYS A 99 -11.285 -5.167 -10.715 1.00 0.00 C ATOM 1598 NZ LYS A 99 -10.754 -5.766 -11.969 1.00 0.00 N ATOM 0 H LYS A 99 -14.013 -7.678 -7.146 1.00 0.00 H new ATOM 0 HA LYS A 99 -11.177 -7.801 -7.452 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -12.745 -6.385 -8.800 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -13.067 -5.415 -7.376 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.428 -4.103 -8.249 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -10.381 -5.212 -7.385 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -9.467 -5.028 -9.584 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -10.233 -6.602 -9.515 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -12.307 -5.510 -10.553 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -11.325 -4.083 -10.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -11.363 -5.496 -12.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -9.788 -5.419 -12.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -10.739 -6.802 -11.880 1.00 0.00 H new ATOM 1612 N PHE A 100 -12.295 -6.943 -4.581 1.00 0.00 N ATOM 1613 CA PHE A 100 -11.923 -6.580 -3.224 1.00 0.00 C ATOM 1614 C PHE A 100 -10.965 -7.604 -2.624 1.00 0.00 C ATOM 1615 O PHE A 100 -10.522 -7.445 -1.486 1.00 0.00 O ATOM 1616 CB PHE A 100 -13.147 -6.370 -2.326 1.00 0.00 C ATOM 1617 CG PHE A 100 -13.648 -4.954 -2.303 1.00 0.00 C ATOM 1618 CD1 PHE A 100 -14.160 -4.356 -3.443 1.00 0.00 C ATOM 1619 CD2 PHE A 100 -13.596 -4.217 -1.131 1.00 0.00 C ATOM 1620 CE1 PHE A 100 -14.611 -3.051 -3.414 1.00 0.00 C ATOM 1621 CE2 PHE A 100 -14.043 -2.913 -1.098 1.00 0.00 C ATOM 1622 CZ PHE A 100 -14.551 -2.328 -2.239 1.00 0.00 C ATOM 0 H PHE A 100 -13.227 -7.348 -4.669 1.00 0.00 H new ATOM 0 HA PHE A 100 -11.403 -5.624 -3.279 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -13.951 -7.024 -2.665 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -12.896 -6.673 -1.309 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -14.207 -4.917 -4.365 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -13.201 -4.669 -0.233 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -15.010 -2.597 -4.309 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -13.995 -2.349 -0.178 1.00 0.00 H new ATOM 0 HZ PHE A 100 -14.901 -1.307 -2.214 1.00 0.00 H new ATOM 1632 N GLN A 101 -10.609 -8.640 -3.389 1.00 0.00 N ATOM 1633 CA GLN A 101 -9.573 -9.562 -2.947 1.00 0.00 C ATOM 1634 C GLN A 101 -8.206 -8.859 -2.953 1.00 0.00 C ATOM 1635 O GLN A 101 -7.234 -9.338 -2.377 1.00 0.00 O ATOM 1636 CB GLN A 101 -9.555 -10.837 -3.803 1.00 0.00 C ATOM 1637 CG GLN A 101 -10.721 -11.771 -3.516 1.00 0.00 C ATOM 1638 CD GLN A 101 -10.610 -12.449 -2.164 1.00 0.00 C ATOM 1639 OE1 GLN A 101 -11.000 -11.887 -1.145 1.00 0.00 O ATOM 1640 NE2 GLN A 101 -10.126 -13.680 -2.153 1.00 0.00 N ATOM 0 H GLN A 101 -11.017 -8.854 -4.299 1.00 0.00 H new ATOM 0 HA GLN A 101 -9.797 -9.870 -1.926 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -9.572 -10.559 -4.857 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -8.620 -11.370 -3.629 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -11.652 -11.206 -3.559 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -10.773 -12.531 -4.296 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -9.812 -14.112 -3.022 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -10.067 -14.197 -1.276 1.00 0.00 H new ATOM 1649 N MET A 102 -8.135 -7.705 -3.616 1.00 0.00 N ATOM 1650 CA MET A 102 -6.941 -6.845 -3.519 1.00 0.00 C ATOM 1651 C MET A 102 -6.709 -6.406 -2.068 1.00 0.00 C ATOM 1652 O MET A 102 -5.570 -6.217 -1.639 1.00 0.00 O ATOM 1653 CB MET A 102 -7.042 -5.593 -4.416 1.00 0.00 C ATOM 1654 CG MET A 102 -8.008 -4.519 -3.909 1.00 0.00 C ATOM 1655 SD MET A 102 -7.964 -2.994 -4.880 1.00 0.00 S ATOM 1656 CE MET A 102 -7.766 -3.624 -6.546 1.00 0.00 C ATOM 0 H MET A 102 -8.874 -7.342 -4.219 1.00 0.00 H new ATOM 0 HA MET A 102 -6.099 -7.443 -3.867 1.00 0.00 H new ATOM 0 HB2 MET A 102 -6.050 -5.153 -4.515 1.00 0.00 H new ATOM 0 HB3 MET A 102 -7.354 -5.902 -5.414 1.00 0.00 H new ATOM 0 HG2 MET A 102 -9.022 -4.919 -3.921 1.00 0.00 H new ATOM 0 HG3 MET A 102 -7.769 -4.287 -2.871 1.00 0.00 H new ATOM 0 HE1 MET A 102 -8.057 -2.856 -7.262 1.00 0.00 H new ATOM 0 HE2 MET A 102 -6.724 -3.898 -6.710 1.00 0.00 H new ATOM 0 HE3 MET A 102 -8.397 -4.503 -6.680 1.00 0.00 H new ATOM 1666 N TYR A 103 -7.793 -6.275 -1.311 1.00 0.00 N ATOM 1667 CA TYR A 103 -7.716 -5.815 0.072 1.00 0.00 C ATOM 1668 C TYR A 103 -7.347 -6.960 1.014 1.00 0.00 C ATOM 1669 O TYR A 103 -6.880 -6.711 2.123 1.00 0.00 O ATOM 1670 CB TYR A 103 -9.029 -5.154 0.533 1.00 0.00 C ATOM 1671 CG TYR A 103 -9.268 -3.760 -0.015 1.00 0.00 C ATOM 1672 CD1 TYR A 103 -8.377 -2.725 0.248 1.00 0.00 C ATOM 1673 CD2 TYR A 103 -10.393 -3.471 -0.787 1.00 0.00 C ATOM 1674 CE1 TYR A 103 -8.595 -1.455 -0.251 1.00 0.00 C ATOM 1675 CE2 TYR A 103 -10.614 -2.204 -1.284 1.00 0.00 C ATOM 1676 CZ TYR A 103 -9.717 -1.204 -1.018 1.00 0.00 C ATOM 1677 OH TYR A 103 -9.946 0.050 -1.535 1.00 0.00 O ATOM 0 H TYR A 103 -8.739 -6.482 -1.633 1.00 0.00 H new ATOM 0 HA TYR A 103 -6.929 -5.062 0.110 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -9.863 -5.792 0.240 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -9.032 -5.106 1.622 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -7.502 -2.917 0.851 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -11.105 -4.255 -1.000 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -7.892 -0.662 -0.043 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -11.491 -2.001 -1.881 1.00 0.00 H new ATOM 0 HH TYR A 103 -10.780 0.045 -2.049 1.00 0.00 H new ATOM 1687 N VAL A 104 -7.528 -8.208 0.595 1.00 0.00 N ATOM 1688 CA VAL A 104 -7.073 -9.320 1.421 1.00 0.00 C ATOM 1689 C VAL A 104 -5.555 -9.462 1.292 1.00 0.00 C ATOM 1690 O VAL A 104 -4.864 -9.722 2.276 1.00 0.00 O ATOM 1691 CB VAL A 104 -7.774 -10.667 1.096 1.00 0.00 C ATOM 1692 CG1 VAL A 104 -7.343 -11.241 -0.238 1.00 0.00 C ATOM 1693 CG2 VAL A 104 -7.506 -11.670 2.195 1.00 0.00 C ATOM 0 H VAL A 104 -7.973 -8.471 -0.285 1.00 0.00 H new ATOM 0 HA VAL A 104 -7.346 -9.084 2.449 1.00 0.00 H new ATOM 0 HB VAL A 104 -8.843 -10.462 1.031 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -7.864 -12.182 -0.414 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -7.587 -10.537 -1.033 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -6.267 -11.418 -0.228 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -8.002 -12.611 1.958 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -6.432 -11.837 2.281 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -7.890 -11.286 3.140 1.00 0.00 H new ATOM 1703 N THR A 105 -5.045 -9.252 0.081 1.00 0.00 N ATOM 1704 CA THR A 105 -3.610 -9.231 -0.164 1.00 0.00 C ATOM 1705 C THR A 105 -2.955 -8.102 0.621 1.00 0.00 C ATOM 1706 O THR A 105 -1.977 -8.312 1.338 1.00 0.00 O ATOM 1707 CB THR A 105 -3.315 -9.049 -1.670 1.00 0.00 C ATOM 1708 OG1 THR A 105 -3.851 -10.156 -2.407 1.00 0.00 O ATOM 1709 CG2 THR A 105 -1.819 -8.914 -1.942 1.00 0.00 C ATOM 0 H THR A 105 -5.613 -9.093 -0.751 1.00 0.00 H new ATOM 0 HA THR A 105 -3.198 -10.185 0.165 1.00 0.00 H new ATOM 0 HB THR A 105 -3.794 -8.125 -1.995 1.00 0.00 H new ATOM 0 HG1 THR A 105 -3.663 -10.035 -3.361 1.00 0.00 H new ATOM 0 HG21 THR A 105 -1.654 -8.788 -3.012 1.00 0.00 H new ATOM 0 HG22 THR A 105 -1.429 -8.046 -1.410 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.304 -9.811 -1.599 1.00 0.00 H new ATOM 1717 N TYR A 106 -3.527 -6.909 0.491 1.00 0.00 N ATOM 1718 CA TYR A 106 -2.996 -5.719 1.140 1.00 0.00 C ATOM 1719 C TYR A 106 -2.851 -5.914 2.650 1.00 0.00 C ATOM 1720 O TYR A 106 -1.796 -5.611 3.204 1.00 0.00 O ATOM 1721 CB TYR A 106 -3.883 -4.501 0.848 1.00 0.00 C ATOM 1722 CG TYR A 106 -3.123 -3.185 0.855 1.00 0.00 C ATOM 1723 CD1 TYR A 106 -2.630 -2.645 2.036 1.00 0.00 C ATOM 1724 CD2 TYR A 106 -2.896 -2.489 -0.328 1.00 0.00 C ATOM 1725 CE1 TYR A 106 -1.931 -1.453 2.039 1.00 0.00 C ATOM 1726 CE2 TYR A 106 -2.200 -1.295 -0.331 1.00 0.00 C ATOM 1727 CZ TYR A 106 -1.718 -0.783 0.855 1.00 0.00 C ATOM 1728 OH TYR A 106 -1.018 0.403 0.855 1.00 0.00 O ATOM 0 H TYR A 106 -4.366 -6.742 -0.064 1.00 0.00 H new ATOM 0 HA TYR A 106 -2.002 -5.542 0.728 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -4.359 -4.632 -0.124 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -4.680 -4.455 1.590 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -2.796 -3.166 2.968 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -3.270 -2.888 -1.259 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -1.553 -1.048 2.966 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -2.034 -0.766 -1.258 1.00 0.00 H new ATOM 0 HH TYR A 106 -0.955 0.746 -0.061 1.00 0.00 H new ATOM 1738 N CYS A 107 -3.881 -6.424 3.326 1.00 0.00 N ATOM 1739 CA CYS A 107 -3.827 -6.536 4.777 1.00 0.00 C ATOM 1740 C CYS A 107 -2.824 -7.591 5.243 1.00 0.00 C ATOM 1741 O CYS A 107 -2.238 -7.450 6.316 1.00 0.00 O ATOM 1742 CB CYS A 107 -5.218 -6.840 5.335 1.00 0.00 C ATOM 1743 SG CYS A 107 -6.477 -5.635 4.856 1.00 0.00 S ATOM 0 H CYS A 107 -4.745 -6.759 2.899 1.00 0.00 H new ATOM 0 HA CYS A 107 -3.484 -5.576 5.163 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -5.527 -7.829 4.995 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -5.162 -6.880 6.423 1.00 0.00 H new ATOM 0 HG CYS A 107 -6.877 -5.884 3.644 1.00 0.00 H new ATOM 1749 N LYS A 108 -2.624 -8.649 4.459 1.00 0.00 N ATOM 1750 CA LYS A 108 -1.700 -9.703 4.879 1.00 0.00 C ATOM 1751 C LYS A 108 -0.261 -9.188 4.887 1.00 0.00 C ATOM 1752 O LYS A 108 0.556 -9.608 5.703 1.00 0.00 O ATOM 1753 CB LYS A 108 -1.810 -10.945 3.986 1.00 0.00 C ATOM 1754 CG LYS A 108 -3.169 -11.625 4.022 1.00 0.00 C ATOM 1755 CD LYS A 108 -3.265 -12.763 3.014 1.00 0.00 C ATOM 1756 CE LYS A 108 -2.304 -13.899 3.339 1.00 0.00 C ATOM 1757 NZ LYS A 108 -0.931 -13.658 2.813 1.00 0.00 N ATOM 0 H LYS A 108 -3.074 -8.799 3.556 1.00 0.00 H new ATOM 0 HA LYS A 108 -1.979 -9.993 5.892 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.587 -10.659 2.958 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -1.049 -11.664 4.289 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -3.354 -12.012 5.024 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -3.947 -10.891 3.815 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -4.285 -13.146 2.996 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -3.050 -12.382 2.016 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -2.257 -14.031 4.420 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -2.691 -14.828 2.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.642 -14.459 2.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -0.924 -12.785 2.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -0.267 -13.561 3.607 1.00 0.00 H new ATOM 1771 N ASN A 109 0.027 -8.273 3.970 1.00 0.00 N ATOM 1772 CA ASN A 109 1.368 -7.686 3.860 1.00 0.00 C ATOM 1773 C ASN A 109 1.557 -6.529 4.830 1.00 0.00 C ATOM 1774 O ASN A 109 2.677 -6.072 5.049 1.00 0.00 O ATOM 1775 CB ASN A 109 1.656 -7.211 2.432 1.00 0.00 C ATOM 1776 CG ASN A 109 2.041 -8.354 1.515 1.00 0.00 C ATOM 1777 OD1 ASN A 109 1.198 -8.941 0.836 1.00 0.00 O ATOM 1778 ND2 ASN A 109 3.319 -8.700 1.513 1.00 0.00 N ATOM 0 H ASN A 109 -0.645 -7.918 3.290 1.00 0.00 H new ATOM 0 HA ASN A 109 2.075 -8.474 4.118 1.00 0.00 H new ATOM 0 HB2 ASN A 109 0.775 -6.709 2.033 1.00 0.00 H new ATOM 0 HB3 ASN A 109 2.461 -6.476 2.451 1.00 0.00 H new ATOM 0 HD21 ASN A 109 3.636 -9.478 0.935 1.00 0.00 H new ATOM 0 HD22 ASN A 109 3.987 -8.188 2.090 1.00 0.00 H new ATOM 1785 N LYS A 110 0.452 -6.050 5.395 1.00 0.00 N ATOM 1786 CA LYS A 110 0.496 -4.937 6.353 1.00 0.00 C ATOM 1787 C LYS A 110 1.524 -5.193 7.474 1.00 0.00 C ATOM 1788 O LYS A 110 2.391 -4.352 7.710 1.00 0.00 O ATOM 1789 CB LYS A 110 -0.901 -4.641 6.947 1.00 0.00 C ATOM 1790 CG LYS A 110 -1.045 -3.242 7.546 1.00 0.00 C ATOM 1791 CD LYS A 110 -0.446 -3.128 8.941 1.00 0.00 C ATOM 1792 CE LYS A 110 -1.223 -3.942 9.966 1.00 0.00 C ATOM 1793 NZ LYS A 110 -0.739 -3.690 11.351 1.00 0.00 N ATOM 0 H LYS A 110 -0.484 -6.410 5.210 1.00 0.00 H new ATOM 0 HA LYS A 110 0.817 -4.054 5.800 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -1.650 -4.768 6.165 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -1.118 -5.379 7.719 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -0.561 -2.520 6.889 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -2.102 -2.977 7.587 1.00 0.00 H new ATOM 0 HD2 LYS A 110 0.590 -3.467 8.919 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -0.432 -2.081 9.245 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -2.282 -3.694 9.900 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -1.129 -5.003 9.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -1.001 -4.490 11.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 0.296 -3.585 11.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -1.173 -2.818 11.717 1.00 0.00 H new ATOM 1807 N PRO A 111 1.462 -6.344 8.182 1.00 0.00 N ATOM 1808 CA PRO A 111 2.401 -6.637 9.273 1.00 0.00 C ATOM 1809 C PRO A 111 3.855 -6.765 8.808 1.00 0.00 C ATOM 1810 O PRO A 111 4.758 -6.225 9.449 1.00 0.00 O ATOM 1811 CB PRO A 111 1.908 -7.973 9.841 1.00 0.00 C ATOM 1812 CG PRO A 111 0.514 -8.123 9.334 1.00 0.00 C ATOM 1813 CD PRO A 111 0.491 -7.435 8.005 1.00 0.00 C ATOM 0 HA PRO A 111 2.414 -5.825 10.000 1.00 0.00 H new ATOM 0 HB2 PRO A 111 2.538 -8.798 9.510 1.00 0.00 H new ATOM 0 HB3 PRO A 111 1.933 -7.971 10.931 1.00 0.00 H new ATOM 0 HG2 PRO A 111 0.244 -9.174 9.235 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -0.203 -7.673 10.021 1.00 0.00 H new ATOM 0 HD2 PRO A 111 0.781 -8.107 7.197 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -0.502 -7.056 7.763 1.00 0.00 H new ATOM 1821 N ASP A 112 4.085 -7.480 7.708 1.00 0.00 N ATOM 1822 CA ASP A 112 5.463 -7.663 7.259 1.00 0.00 C ATOM 1823 C ASP A 112 6.038 -6.335 6.768 1.00 0.00 C ATOM 1824 O ASP A 112 7.229 -6.062 6.939 1.00 0.00 O ATOM 1825 CB ASP A 112 5.642 -8.794 6.231 1.00 0.00 C ATOM 1826 CG ASP A 112 4.765 -8.674 4.997 1.00 0.00 C ATOM 1827 OD1 ASP A 112 5.157 -7.974 4.043 1.00 0.00 O ATOM 1828 OD2 ASP A 112 3.693 -9.315 4.969 1.00 0.00 O ATOM 0 H ASP A 112 3.370 -7.925 7.133 1.00 0.00 H new ATOM 0 HA ASP A 112 6.036 -7.993 8.126 1.00 0.00 H new ATOM 0 HB2 ASP A 112 6.686 -8.820 5.917 1.00 0.00 H new ATOM 0 HB3 ASP A 112 5.432 -9.746 6.718 1.00 0.00 H new ATOM 1833 N SER A 113 5.174 -5.510 6.182 1.00 0.00 N ATOM 1834 CA SER A 113 5.503 -4.118 5.879 1.00 0.00 C ATOM 1835 C SER A 113 5.938 -3.384 7.146 1.00 0.00 C ATOM 1836 O SER A 113 6.999 -2.757 7.178 1.00 0.00 O ATOM 1837 CB SER A 113 4.287 -3.416 5.254 1.00 0.00 C ATOM 1838 OG SER A 113 4.530 -2.036 5.037 1.00 0.00 O ATOM 0 H SER A 113 4.231 -5.784 5.905 1.00 0.00 H new ATOM 0 HA SER A 113 6.329 -4.101 5.168 1.00 0.00 H new ATOM 0 HB2 SER A 113 4.038 -3.895 4.307 1.00 0.00 H new ATOM 0 HB3 SER A 113 3.423 -3.535 5.908 1.00 0.00 H new ATOM 0 HG SER A 113 4.420 -1.830 4.085 1.00 0.00 H new ATOM 1844 N ASN A 114 5.110 -3.490 8.182 1.00 0.00 N ATOM 1845 CA ASN A 114 5.378 -2.845 9.471 1.00 0.00 C ATOM 1846 C ASN A 114 6.793 -3.132 9.934 1.00 0.00 C ATOM 1847 O ASN A 114 7.570 -2.211 10.169 1.00 0.00 O ATOM 1848 CB ASN A 114 4.399 -3.306 10.556 1.00 0.00 C ATOM 1849 CG ASN A 114 2.982 -2.822 10.337 1.00 0.00 C ATOM 1850 OD1 ASN A 114 2.024 -3.482 10.741 1.00 0.00 O ATOM 1851 ND2 ASN A 114 2.830 -1.672 9.694 1.00 0.00 N ATOM 0 H ASN A 114 4.239 -4.021 8.156 1.00 0.00 H new ATOM 0 HA ASN A 114 5.250 -1.774 9.316 1.00 0.00 H new ATOM 0 HB2 ASN A 114 4.400 -4.395 10.596 1.00 0.00 H new ATOM 0 HB3 ASN A 114 4.750 -2.951 11.525 1.00 0.00 H new ATOM 0 HD21 ASN A 114 1.894 -1.305 9.519 1.00 0.00 H new ATOM 0 HD22 ASN A 114 3.649 -1.154 9.375 1.00 0.00 H new ATOM 1858 N GLN A 115 7.110 -4.411 10.065 1.00 0.00 N ATOM 1859 CA GLN A 115 8.436 -4.835 10.486 1.00 0.00 C ATOM 1860 C GLN A 115 9.531 -4.109 9.707 1.00 0.00 C ATOM 1861 O GLN A 115 10.451 -3.548 10.300 1.00 0.00 O ATOM 1862 CB GLN A 115 8.599 -6.344 10.321 1.00 0.00 C ATOM 1863 CG GLN A 115 9.969 -6.837 10.744 1.00 0.00 C ATOM 1864 CD GLN A 115 10.111 -8.345 10.668 1.00 0.00 C ATOM 1865 OE1 GLN A 115 9.498 -9.002 9.825 1.00 0.00 O ATOM 1866 NE2 GLN A 115 10.920 -8.906 11.554 1.00 0.00 N ATOM 0 H GLN A 115 6.462 -5.178 9.884 1.00 0.00 H new ATOM 0 HA GLN A 115 8.538 -4.578 11.540 1.00 0.00 H new ATOM 0 HB2 GLN A 115 7.837 -6.854 10.910 1.00 0.00 H new ATOM 0 HB3 GLN A 115 8.428 -6.611 9.278 1.00 0.00 H new ATOM 0 HG2 GLN A 115 10.726 -6.375 10.110 1.00 0.00 H new ATOM 0 HG3 GLN A 115 10.166 -6.511 11.765 1.00 0.00 H new ATOM 0 HE21 GLN A 115 11.410 -8.327 12.236 1.00 0.00 H new ATOM 0 HE22 GLN A 115 11.053 -9.917 11.554 1.00 0.00 H new ATOM 1875 N LEU A 116 9.396 -4.074 8.389 1.00 0.00 N ATOM 1876 CA LEU A 116 10.435 -3.496 7.555 1.00 0.00 C ATOM 1877 C LEU A 116 10.503 -1.980 7.716 1.00 0.00 C ATOM 1878 O LEU A 116 11.594 -1.426 7.713 1.00 0.00 O ATOM 1879 CB LEU A 116 10.266 -3.863 6.080 1.00 0.00 C ATOM 1880 CG LEU A 116 10.961 -5.137 5.596 1.00 0.00 C ATOM 1881 CD1 LEU A 116 10.435 -6.365 6.319 1.00 0.00 C ATOM 1882 CD2 LEU A 116 10.766 -5.276 4.095 1.00 0.00 C ATOM 0 H LEU A 116 8.588 -4.434 7.881 1.00 0.00 H new ATOM 0 HA LEU A 116 11.377 -3.924 7.898 1.00 0.00 H new ATOM 0 HB2 LEU A 116 9.200 -3.960 5.875 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.631 -3.029 5.480 1.00 0.00 H new ATOM 0 HG LEU A 116 12.025 -5.060 5.820 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.950 -7.252 5.951 1.00 0.00 H new ATOM 0 HD12 LEU A 116 10.612 -6.261 7.389 1.00 0.00 H new ATOM 0 HD13 LEU A 116 9.365 -6.465 6.136 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.260 -6.183 3.746 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.701 -5.334 3.870 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.197 -4.411 3.590 1.00 0.00 H new ATOM 1894 N ILE A 117 9.375 -1.303 7.891 1.00 0.00 N ATOM 1895 CA ILE A 117 9.426 0.143 8.068 1.00 0.00 C ATOM 1896 C ILE A 117 9.892 0.529 9.465 1.00 0.00 C ATOM 1897 O ILE A 117 10.325 1.662 9.682 1.00 0.00 O ATOM 1898 CB ILE A 117 8.102 0.865 7.744 1.00 0.00 C ATOM 1899 CG1 ILE A 117 6.909 0.100 8.306 1.00 0.00 C ATOM 1900 CG2 ILE A 117 7.971 1.080 6.246 1.00 0.00 C ATOM 1901 CD1 ILE A 117 5.572 0.597 7.803 1.00 0.00 C ATOM 0 H ILE A 117 8.442 -1.715 7.914 1.00 0.00 H new ATOM 0 HA ILE A 117 10.160 0.481 7.336 1.00 0.00 H new ATOM 0 HB ILE A 117 8.114 1.843 8.225 1.00 0.00 H new ATOM 0 HG12 ILE A 117 7.013 -0.955 8.051 1.00 0.00 H new ATOM 0 HG13 ILE A 117 6.925 0.168 9.394 1.00 0.00 H new ATOM 0 HG21 ILE A 117 7.032 1.590 6.032 1.00 0.00 H new ATOM 0 HG22 ILE A 117 8.803 1.688 5.892 1.00 0.00 H new ATOM 0 HG23 ILE A 117 7.984 0.116 5.738 1.00 0.00 H new ATOM 0 HD11 ILE A 117 4.773 0.004 8.247 1.00 0.00 H new ATOM 0 HD12 ILE A 117 5.445 1.643 8.081 1.00 0.00 H new ATOM 0 HD13 ILE A 117 5.534 0.503 6.718 1.00 0.00 H new ATOM 1913 N LEU A 118 9.816 -0.396 10.417 1.00 0.00 N ATOM 1914 CA LEU A 118 10.317 -0.109 11.754 1.00 0.00 C ATOM 1915 C LEU A 118 11.824 -0.314 11.825 1.00 0.00 C ATOM 1916 O LEU A 118 12.587 0.647 11.950 1.00 0.00 O ATOM 1917 CB LEU A 118 9.648 -0.992 12.816 1.00 0.00 C ATOM 1918 CG LEU A 118 8.189 -0.681 13.176 1.00 0.00 C ATOM 1919 CD1 LEU A 118 7.575 0.365 12.257 1.00 0.00 C ATOM 1920 CD2 LEU A 118 7.392 -1.966 13.119 1.00 0.00 C ATOM 0 H LEU A 118 9.422 -1.329 10.292 1.00 0.00 H new ATOM 0 HA LEU A 118 10.076 0.934 11.960 1.00 0.00 H new ATOM 0 HB2 LEU A 118 9.698 -2.026 12.474 1.00 0.00 H new ATOM 0 HB3 LEU A 118 10.241 -0.929 13.729 1.00 0.00 H new ATOM 0 HG LEU A 118 8.165 -0.262 14.182 1.00 0.00 H new ATOM 0 HD11 LEU A 118 6.542 0.549 12.554 1.00 0.00 H new ATOM 0 HD12 LEU A 118 8.144 1.292 12.329 1.00 0.00 H new ATOM 0 HD13 LEU A 118 7.598 0.004 11.229 1.00 0.00 H new ATOM 0 HD21 LEU A 118 6.352 -1.761 13.373 1.00 0.00 H new ATOM 0 HD22 LEU A 118 7.445 -2.382 12.113 1.00 0.00 H new ATOM 0 HD23 LEU A 118 7.804 -2.682 13.830 1.00 0.00 H new ATOM 1932 N GLU A 119 12.251 -1.568 11.749 1.00 0.00 N ATOM 1933 CA GLU A 119 13.652 -1.879 12.014 1.00 0.00 C ATOM 1934 C GLU A 119 14.606 -1.507 10.869 1.00 0.00 C ATOM 1935 O GLU A 119 15.639 -0.891 11.119 1.00 0.00 O ATOM 1936 CB GLU A 119 13.846 -3.341 12.482 1.00 0.00 C ATOM 1937 CG GLU A 119 13.006 -4.401 11.769 1.00 0.00 C ATOM 1938 CD GLU A 119 13.672 -4.947 10.525 1.00 0.00 C ATOM 1939 OE1 GLU A 119 14.514 -5.864 10.663 1.00 0.00 O ATOM 1940 OE2 GLU A 119 13.363 -4.469 9.418 1.00 0.00 O ATOM 0 H GLU A 119 11.666 -2.369 11.512 1.00 0.00 H new ATOM 0 HA GLU A 119 13.935 -1.230 12.842 1.00 0.00 H new ATOM 0 HB2 GLU A 119 14.898 -3.601 12.362 1.00 0.00 H new ATOM 0 HB3 GLU A 119 13.625 -3.390 13.548 1.00 0.00 H new ATOM 0 HG2 GLU A 119 12.807 -5.222 12.458 1.00 0.00 H new ATOM 0 HG3 GLU A 119 12.042 -3.971 11.499 1.00 0.00 H new ATOM 1947 N HIS A 120 14.292 -1.857 9.623 1.00 0.00 N ATOM 1948 CA HIS A 120 15.245 -1.644 8.527 1.00 0.00 C ATOM 1949 C HIS A 120 14.858 -0.543 7.534 1.00 0.00 C ATOM 1950 O HIS A 120 15.606 -0.314 6.586 1.00 0.00 O ATOM 1951 CB HIS A 120 15.488 -2.943 7.755 1.00 0.00 C ATOM 1952 CG HIS A 120 16.302 -3.961 8.495 1.00 0.00 C ATOM 1953 ND1 HIS A 120 16.199 -5.314 8.261 1.00 0.00 N ATOM 1954 CD2 HIS A 120 17.269 -3.818 9.431 1.00 0.00 C ATOM 1955 CE1 HIS A 120 17.072 -5.956 9.012 1.00 0.00 C ATOM 1956 NE2 HIS A 120 17.737 -5.074 9.734 1.00 0.00 N ATOM 0 H HIS A 120 13.406 -2.280 9.347 1.00 0.00 H new ATOM 0 HA HIS A 120 16.155 -1.307 9.024 1.00 0.00 H new ATOM 0 HB2 HIS A 120 14.525 -3.384 7.497 1.00 0.00 H new ATOM 0 HB3 HIS A 120 15.991 -2.705 6.818 1.00 0.00 H new ATOM 0 HD2 HIS A 120 17.610 -2.888 9.861 1.00 0.00 H new ATOM 0 HE1 HIS A 120 17.219 -7.026 9.033 1.00 0.00 H new ATOM 0 HE2 HIS A 120 18.475 -5.289 10.405 1.00 0.00 H new ATOM 1965 N ALA A 121 13.728 0.131 7.693 1.00 0.00 N ATOM 1966 CA ALA A 121 13.493 1.300 6.850 1.00 0.00 C ATOM 1967 C ALA A 121 14.154 2.536 7.452 1.00 0.00 C ATOM 1968 O ALA A 121 14.780 3.337 6.753 1.00 0.00 O ATOM 1969 CB ALA A 121 12.012 1.540 6.610 1.00 0.00 C ATOM 0 H ALA A 121 12.991 -0.093 8.362 1.00 0.00 H new ATOM 0 HA ALA A 121 13.947 1.100 5.879 1.00 0.00 H new ATOM 0 HB1 ALA A 121 11.884 2.419 5.978 1.00 0.00 H new ATOM 0 HB2 ALA A 121 11.578 0.671 6.115 1.00 0.00 H new ATOM 0 HB3 ALA A 121 11.510 1.702 7.564 1.00 0.00 H new ATOM 1975 N GLY A 122 13.997 2.680 8.761 1.00 0.00 N ATOM 1976 CA GLY A 122 14.670 3.736 9.494 1.00 0.00 C ATOM 1977 C GLY A 122 13.930 5.062 9.453 1.00 0.00 C ATOM 1978 O GLY A 122 12.700 5.102 9.478 1.00 0.00 O ATOM 0 H GLY A 122 13.408 2.076 9.335 1.00 0.00 H new ATOM 0 HA2 GLY A 122 14.791 3.428 10.532 1.00 0.00 H new ATOM 0 HA3 GLY A 122 15.670 3.873 9.083 1.00 0.00 H new ATOM 1982 N THR A 123 14.689 6.147 9.393 1.00 0.00 N ATOM 1983 CA THR A 123 14.128 7.499 9.382 1.00 0.00 C ATOM 1984 C THR A 123 13.972 8.035 7.959 1.00 0.00 C ATOM 1985 O THR A 123 13.523 9.156 7.757 1.00 0.00 O ATOM 1986 CB THR A 123 15.042 8.465 10.177 1.00 0.00 C ATOM 1987 OG1 THR A 123 14.415 9.748 10.316 1.00 0.00 O ATOM 1988 CG2 THR A 123 16.393 8.640 9.498 1.00 0.00 C ATOM 0 H THR A 123 15.708 6.120 9.351 1.00 0.00 H new ATOM 0 HA THR A 123 13.143 7.442 9.846 1.00 0.00 H new ATOM 0 HB THR A 123 15.201 8.025 11.161 1.00 0.00 H new ATOM 0 HG1 THR A 123 14.509 10.250 9.480 1.00 0.00 H new ATOM 0 HG21 THR A 123 17.008 9.324 10.083 1.00 0.00 H new ATOM 0 HG22 THR A 123 16.892 7.674 9.426 1.00 0.00 H new ATOM 0 HG23 THR A 123 16.247 9.048 8.498 1.00 0.00 H new ATOM 1996 N PHE A 124 14.291 7.202 6.978 1.00 0.00 N ATOM 1997 CA PHE A 124 14.545 7.665 5.614 1.00 0.00 C ATOM 1998 C PHE A 124 13.365 8.452 5.013 1.00 0.00 C ATOM 1999 O PHE A 124 13.561 9.399 4.249 1.00 0.00 O ATOM 2000 CB PHE A 124 14.945 6.446 4.774 1.00 0.00 C ATOM 2001 CG PHE A 124 14.746 6.561 3.291 1.00 0.00 C ATOM 2002 CD1 PHE A 124 15.605 7.309 2.510 1.00 0.00 C ATOM 2003 CD2 PHE A 124 13.705 5.885 2.678 1.00 0.00 C ATOM 2004 CE1 PHE A 124 15.426 7.387 1.143 1.00 0.00 C ATOM 2005 CE2 PHE A 124 13.522 5.955 1.313 1.00 0.00 C ATOM 2006 CZ PHE A 124 14.384 6.708 0.543 1.00 0.00 C ATOM 0 H PHE A 124 14.381 6.193 7.100 1.00 0.00 H new ATOM 0 HA PHE A 124 15.361 8.387 5.620 1.00 0.00 H new ATOM 0 HB2 PHE A 124 15.997 6.233 4.962 1.00 0.00 H new ATOM 0 HB3 PHE A 124 14.377 5.586 5.129 1.00 0.00 H new ATOM 0 HD1 PHE A 124 16.425 7.838 2.973 1.00 0.00 H new ATOM 0 HD2 PHE A 124 13.027 5.295 3.277 1.00 0.00 H new ATOM 0 HE1 PHE A 124 16.101 7.979 0.543 1.00 0.00 H new ATOM 0 HE2 PHE A 124 12.706 5.422 0.848 1.00 0.00 H new ATOM 0 HZ PHE A 124 14.244 6.766 -0.526 1.00 0.00 H new ATOM 2016 N PHE A 125 12.145 8.087 5.384 1.00 0.00 N ATOM 2017 CA PHE A 125 10.955 8.755 4.852 1.00 0.00 C ATOM 2018 C PHE A 125 10.661 10.079 5.572 1.00 0.00 C ATOM 2019 O PHE A 125 9.929 10.920 5.048 1.00 0.00 O ATOM 2020 CB PHE A 125 9.738 7.831 4.949 1.00 0.00 C ATOM 2021 CG PHE A 125 9.946 6.492 4.305 1.00 0.00 C ATOM 2022 CD1 PHE A 125 9.937 6.357 2.923 1.00 0.00 C ATOM 2023 CD2 PHE A 125 10.151 5.367 5.084 1.00 0.00 C ATOM 2024 CE1 PHE A 125 10.132 5.122 2.336 1.00 0.00 C ATOM 2025 CE2 PHE A 125 10.345 4.133 4.503 1.00 0.00 C ATOM 2026 CZ PHE A 125 10.338 4.008 3.128 1.00 0.00 C ATOM 0 H PHE A 125 11.949 7.337 6.047 1.00 0.00 H new ATOM 0 HA PHE A 125 11.158 8.985 3.806 1.00 0.00 H new ATOM 0 HB2 PHE A 125 9.487 7.684 5.999 1.00 0.00 H new ATOM 0 HB3 PHE A 125 8.883 8.320 4.482 1.00 0.00 H new ATOM 0 HD1 PHE A 125 9.776 7.225 2.302 1.00 0.00 H new ATOM 0 HD2 PHE A 125 10.159 5.457 6.160 1.00 0.00 H new ATOM 0 HE1 PHE A 125 10.124 5.027 1.260 1.00 0.00 H new ATOM 0 HE2 PHE A 125 10.503 3.263 5.123 1.00 0.00 H new ATOM 0 HZ PHE A 125 10.493 3.041 2.672 1.00 0.00 H new ATOM 2036 N ASP A 126 11.240 10.266 6.752 1.00 0.00 N ATOM 2037 CA ASP A 126 11.036 11.479 7.550 1.00 0.00 C ATOM 2038 C ASP A 126 11.683 12.685 6.863 1.00 0.00 C ATOM 2039 O ASP A 126 11.158 13.801 6.906 1.00 0.00 O ATOM 2040 CB ASP A 126 11.627 11.259 8.951 1.00 0.00 C ATOM 2041 CG ASP A 126 11.130 12.267 9.972 1.00 0.00 C ATOM 2042 OD1 ASP A 126 10.089 12.907 9.728 1.00 0.00 O ATOM 2043 OD2 ASP A 126 11.757 12.389 11.047 1.00 0.00 O ATOM 0 H ASP A 126 11.864 9.585 7.186 1.00 0.00 H new ATOM 0 HA ASP A 126 9.970 11.685 7.641 1.00 0.00 H new ATOM 0 HB2 ASP A 126 11.377 10.254 9.290 1.00 0.00 H new ATOM 0 HB3 ASP A 126 12.714 11.315 8.893 1.00 0.00 H new ATOM 2048 N GLU A 127 12.813 12.445 6.205 1.00 0.00 N ATOM 2049 CA GLU A 127 13.495 13.492 5.446 1.00 0.00 C ATOM 2050 C GLU A 127 12.746 13.809 4.147 1.00 0.00 C ATOM 2051 O GLU A 127 12.586 14.977 3.785 1.00 0.00 O ATOM 2052 CB GLU A 127 14.953 13.106 5.140 1.00 0.00 C ATOM 2053 CG GLU A 127 15.874 13.089 6.360 1.00 0.00 C ATOM 2054 CD GLU A 127 15.778 11.812 7.184 1.00 0.00 C ATOM 2055 OE1 GLU A 127 14.917 11.737 8.087 1.00 0.00 O ATOM 2056 OE2 GLU A 127 16.580 10.887 6.938 1.00 0.00 O ATOM 0 H GLU A 127 13.277 11.537 6.181 1.00 0.00 H new ATOM 0 HA GLU A 127 13.504 14.388 6.067 1.00 0.00 H new ATOM 0 HB2 GLU A 127 14.965 12.119 4.678 1.00 0.00 H new ATOM 0 HB3 GLU A 127 15.355 13.806 4.407 1.00 0.00 H new ATOM 0 HG2 GLU A 127 16.904 13.220 6.028 1.00 0.00 H new ATOM 0 HG3 GLU A 127 15.634 13.940 6.997 1.00 0.00 H new ATOM 2063 N ILE A 128 12.281 12.773 3.447 1.00 0.00 N ATOM 2064 CA ILE A 128 11.524 12.962 2.204 1.00 0.00 C ATOM 2065 C ILE A 128 10.237 13.730 2.480 1.00 0.00 C ATOM 2066 O ILE A 128 9.788 14.534 1.653 1.00 0.00 O ATOM 2067 CB ILE A 128 11.182 11.611 1.552 1.00 0.00 C ATOM 2068 CG1 ILE A 128 12.433 10.764 1.435 1.00 0.00 C ATOM 2069 CG2 ILE A 128 10.533 11.782 0.179 1.00 0.00 C ATOM 2070 CD1 ILE A 128 12.166 9.445 0.780 1.00 0.00 C ATOM 0 H ILE A 128 12.413 11.798 3.716 1.00 0.00 H new ATOM 0 HA ILE A 128 12.150 13.533 1.518 1.00 0.00 H new ATOM 0 HB ILE A 128 10.457 11.110 2.194 1.00 0.00 H new ATOM 0 HG12 ILE A 128 13.184 11.307 0.861 1.00 0.00 H new ATOM 0 HG13 ILE A 128 12.850 10.596 2.428 1.00 0.00 H new ATOM 0 HG21 ILE A 128 10.309 10.802 -0.242 1.00 0.00 H new ATOM 0 HG22 ILE A 128 9.610 12.352 0.281 1.00 0.00 H new ATOM 0 HG23 ILE A 128 11.216 12.314 -0.483 1.00 0.00 H new ATOM 0 HD11 ILE A 128 13.093 8.875 0.719 1.00 0.00 H new ATOM 0 HD12 ILE A 128 11.435 8.889 1.367 1.00 0.00 H new ATOM 0 HD13 ILE A 128 11.775 9.610 -0.224 1.00 0.00 H new ATOM 2082 N GLN A 129 9.654 13.457 3.641 1.00 0.00 N ATOM 2083 CA GLN A 129 8.537 14.226 4.162 1.00 0.00 C ATOM 2084 C GLN A 129 8.737 15.723 3.970 1.00 0.00 C ATOM 2085 O GLN A 129 7.956 16.392 3.290 1.00 0.00 O ATOM 2086 CB GLN A 129 8.387 13.971 5.661 1.00 0.00 C ATOM 2087 CG GLN A 129 7.283 14.810 6.295 1.00 0.00 C ATOM 2088 CD GLN A 129 6.989 14.431 7.732 1.00 0.00 C ATOM 2089 OE1 GLN A 129 7.138 13.160 8.049 1.00 0.00 O flip ATOM 2090 NE2 GLN A 129 6.617 15.277 8.545 1.00 0.00 N flip ATOM 0 H GLN A 129 9.946 12.692 4.248 1.00 0.00 H new ATOM 0 HA GLN A 129 7.650 13.909 3.613 1.00 0.00 H new ATOM 0 HB2 GLN A 129 8.175 12.915 5.826 1.00 0.00 H new ATOM 0 HB3 GLN A 129 9.333 14.187 6.158 1.00 0.00 H new ATOM 0 HG2 GLN A 129 7.568 15.861 6.255 1.00 0.00 H new ATOM 0 HG3 GLN A 129 6.372 14.704 5.705 1.00 0.00 H new ATOM 0 HE21 GLN A 129 6.515 16.250 8.258 1.00 0.00 H new ATOM 0 HE22 GLN A 129 6.411 15.005 9.506 1.00 0.00 H new ATOM 2099 N GLN A 130 9.823 16.219 4.558 1.00 0.00 N ATOM 2100 CA GLN A 130 10.085 17.650 4.665 1.00 0.00 C ATOM 2101 C GLN A 130 10.378 18.292 3.313 1.00 0.00 C ATOM 2102 O GLN A 130 10.279 19.509 3.168 1.00 0.00 O ATOM 2103 CB GLN A 130 11.261 17.885 5.617 1.00 0.00 C ATOM 2104 CG GLN A 130 11.035 17.320 7.012 1.00 0.00 C ATOM 2105 CD GLN A 130 12.240 17.480 7.919 1.00 0.00 C ATOM 2106 OE1 GLN A 130 13.020 18.521 7.689 1.00 0.00 O flip ATOM 2107 NE2 GLN A 130 12.465 16.673 8.820 1.00 0.00 N flip ATOM 0 H GLN A 130 10.549 15.636 4.975 1.00 0.00 H new ATOM 0 HA GLN A 130 9.183 18.120 5.056 1.00 0.00 H new ATOM 0 HB2 GLN A 130 12.158 17.434 5.192 1.00 0.00 H new ATOM 0 HB3 GLN A 130 11.448 18.956 5.693 1.00 0.00 H new ATOM 0 HG2 GLN A 130 10.178 17.818 7.465 1.00 0.00 H new ATOM 0 HG3 GLN A 130 10.784 16.262 6.933 1.00 0.00 H new ATOM 0 HE21 GLN A 130 11.838 15.882 8.965 1.00 0.00 H new ATOM 0 HE22 GLN A 130 13.279 16.795 9.422 1.00 0.00 H new ATOM 2116 N ARG A 131 10.728 17.483 2.324 1.00 0.00 N ATOM 2117 CA ARG A 131 11.067 18.020 1.013 1.00 0.00 C ATOM 2118 C ARG A 131 9.802 18.331 0.228 1.00 0.00 C ATOM 2119 O ARG A 131 9.706 19.368 -0.425 1.00 0.00 O ATOM 2120 CB ARG A 131 11.934 17.050 0.204 1.00 0.00 C ATOM 2121 CG ARG A 131 13.121 16.482 0.957 1.00 0.00 C ATOM 2122 CD ARG A 131 14.138 15.897 -0.029 1.00 0.00 C ATOM 2123 NE ARG A 131 15.160 15.048 0.591 1.00 0.00 N ATOM 2124 CZ ARG A 131 15.787 14.054 -0.037 1.00 0.00 C ATOM 2125 NH1 ARG A 131 15.562 13.817 -1.329 1.00 0.00 N ATOM 2126 NH2 ARG A 131 16.665 13.315 0.626 1.00 0.00 N ATOM 0 H ARG A 131 10.785 16.467 2.401 1.00 0.00 H new ATOM 0 HA ARG A 131 11.638 18.934 1.178 1.00 0.00 H new ATOM 0 HB2 ARG A 131 11.309 16.225 -0.138 1.00 0.00 H new ATOM 0 HB3 ARG A 131 12.298 17.565 -0.685 1.00 0.00 H new ATOM 0 HG2 ARG A 131 13.590 17.263 1.555 1.00 0.00 H new ATOM 0 HG3 ARG A 131 12.787 15.709 1.649 1.00 0.00 H new ATOM 0 HD2 ARG A 131 13.605 15.314 -0.780 1.00 0.00 H new ATOM 0 HD3 ARG A 131 14.631 16.716 -0.553 1.00 0.00 H new ATOM 0 HE ARG A 131 15.406 15.230 1.564 1.00 0.00 H new ATOM 0 HH11 ARG A 131 14.904 14.399 -1.847 1.00 0.00 H new ATOM 0 HH12 ARG A 131 16.048 13.053 -1.800 1.00 0.00 H new ATOM 0 HH21 ARG A 131 16.856 13.509 1.609 1.00 0.00 H new ATOM 0 HH22 ARG A 131 17.150 12.552 0.153 1.00 0.00 H new ATOM 2140 N HIS A 132 8.835 17.427 0.287 1.00 0.00 N ATOM 2141 CA HIS A 132 7.609 17.584 -0.490 1.00 0.00 C ATOM 2142 C HIS A 132 6.462 18.204 0.321 1.00 0.00 C ATOM 2143 O HIS A 132 5.421 18.546 -0.243 1.00 0.00 O ATOM 2144 CB HIS A 132 7.151 16.239 -1.053 1.00 0.00 C ATOM 2145 CG HIS A 132 8.123 15.592 -1.999 1.00 0.00 C ATOM 2146 ND1 HIS A 132 8.068 15.779 -3.363 1.00 0.00 N ATOM 2147 CD2 HIS A 132 9.165 14.745 -1.780 1.00 0.00 C ATOM 2148 CE1 HIS A 132 9.027 15.081 -3.942 1.00 0.00 C ATOM 2149 NE2 HIS A 132 9.707 14.445 -3.006 1.00 0.00 N ATOM 0 H HIS A 132 8.872 16.583 0.859 1.00 0.00 H new ATOM 0 HA HIS A 132 7.852 18.269 -1.302 1.00 0.00 H new ATOM 0 HB2 HIS A 132 6.964 15.558 -0.223 1.00 0.00 H new ATOM 0 HB3 HIS A 132 6.202 16.381 -1.569 1.00 0.00 H new ATOM 0 HD2 HIS A 132 9.503 14.378 -0.822 1.00 0.00 H new ATOM 0 HE1 HIS A 132 9.223 15.037 -5.003 1.00 0.00 H new ATOM 0 HE2 HIS A 132 10.505 13.831 -3.167 1.00 0.00 H new ATOM 2158 N GLY A 133 6.637 18.336 1.638 1.00 0.00 N ATOM 2159 CA GLY A 133 5.561 18.854 2.483 1.00 0.00 C ATOM 2160 C GLY A 133 4.517 17.799 2.801 1.00 0.00 C ATOM 2161 O GLY A 133 3.332 18.109 2.921 1.00 0.00 O ATOM 0 H GLY A 133 7.496 18.097 2.134 1.00 0.00 H new ATOM 0 HA2 GLY A 133 5.984 19.235 3.413 1.00 0.00 H new ATOM 0 HA3 GLY A 133 5.082 19.696 1.982 1.00 0.00 H new ATOM 2165 N LEU A 134 4.963 16.551 2.928 1.00 0.00 N ATOM 2166 CA LEU A 134 4.064 15.416 3.154 1.00 0.00 C ATOM 2167 C LEU A 134 3.258 15.556 4.448 1.00 0.00 C ATOM 2168 O LEU A 134 2.082 15.198 4.494 1.00 0.00 O ATOM 2169 CB LEU A 134 4.864 14.112 3.183 1.00 0.00 C ATOM 2170 CG LEU A 134 5.691 13.829 1.922 1.00 0.00 C ATOM 2171 CD1 LEU A 134 6.549 12.588 2.115 1.00 0.00 C ATOM 2172 CD2 LEU A 134 4.786 13.663 0.708 1.00 0.00 C ATOM 0 H LEU A 134 5.950 16.297 2.878 1.00 0.00 H new ATOM 0 HA LEU A 134 3.354 15.400 2.327 1.00 0.00 H new ATOM 0 HB2 LEU A 134 5.535 14.134 4.042 1.00 0.00 H new ATOM 0 HB3 LEU A 134 4.173 13.283 3.340 1.00 0.00 H new ATOM 0 HG LEU A 134 6.347 14.682 1.747 1.00 0.00 H new ATOM 0 HD11 LEU A 134 7.129 12.402 1.211 1.00 0.00 H new ATOM 0 HD12 LEU A 134 7.226 12.741 2.955 1.00 0.00 H new ATOM 0 HD13 LEU A 134 5.908 11.730 2.317 1.00 0.00 H new ATOM 0 HD21 LEU A 134 5.394 13.463 -0.174 1.00 0.00 H new ATOM 0 HD22 LEU A 134 4.103 12.830 0.874 1.00 0.00 H new ATOM 0 HD23 LEU A 134 4.212 14.577 0.554 1.00 0.00 H new ATOM 2184 N ALA A 135 3.912 16.086 5.487 1.00 0.00 N ATOM 2185 CA ALA A 135 3.326 16.332 6.814 1.00 0.00 C ATOM 2186 C ALA A 135 2.978 15.064 7.613 1.00 0.00 C ATOM 2187 O ALA A 135 3.111 15.051 8.838 1.00 0.00 O ATOM 2188 CB ALA A 135 2.126 17.260 6.726 1.00 0.00 C ATOM 0 H ALA A 135 4.892 16.364 5.429 1.00 0.00 H new ATOM 0 HA ALA A 135 4.119 16.821 7.380 1.00 0.00 H new ATOM 0 HB1 ALA A 135 1.717 17.421 7.723 1.00 0.00 H new ATOM 0 HB2 ALA A 135 2.435 18.215 6.302 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.364 16.810 6.089 1.00 0.00 H new ATOM 2194 N ASN A 136 2.538 14.012 6.938 1.00 0.00 N ATOM 2195 CA ASN A 136 2.047 12.815 7.626 1.00 0.00 C ATOM 2196 C ASN A 136 2.940 11.602 7.376 1.00 0.00 C ATOM 2197 O ASN A 136 3.521 11.443 6.302 1.00 0.00 O ATOM 2198 CB ASN A 136 0.583 12.501 7.255 1.00 0.00 C ATOM 2199 CG ASN A 136 0.250 12.701 5.792 1.00 0.00 C ATOM 2200 OD1 ASN A 136 -0.469 13.780 5.490 1.00 0.00 O flip ATOM 2201 ND2 ASN A 136 0.569 11.870 4.956 1.00 0.00 N flip ATOM 0 H ASN A 136 2.509 13.957 5.920 1.00 0.00 H new ATOM 0 HA ASN A 136 2.083 13.036 8.693 1.00 0.00 H new ATOM 0 HB2 ASN A 136 0.366 11.468 7.526 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -0.074 13.132 7.854 1.00 0.00 H new ATOM 0 HD21 ASN A 136 1.121 11.057 5.230 1.00 0.00 H new ATOM 0 HD22 ASN A 136 0.284 11.989 3.984 1.00 0.00 H new ATOM 2208 N SER A 137 3.055 10.775 8.412 1.00 0.00 N ATOM 2209 CA SER A 137 3.956 9.622 8.421 1.00 0.00 C ATOM 2210 C SER A 137 3.656 8.601 7.315 1.00 0.00 C ATOM 2211 O SER A 137 2.537 8.522 6.803 1.00 0.00 O ATOM 2212 CB SER A 137 3.890 8.939 9.793 1.00 0.00 C ATOM 2213 OG SER A 137 4.775 7.832 9.869 1.00 0.00 O ATOM 0 H SER A 137 2.523 10.885 9.275 1.00 0.00 H new ATOM 0 HA SER A 137 4.959 10.001 8.224 1.00 0.00 H new ATOM 0 HB2 SER A 137 4.141 9.660 10.571 1.00 0.00 H new ATOM 0 HB3 SER A 137 2.871 8.604 9.985 1.00 0.00 H new ATOM 0 HG SER A 137 4.709 7.421 10.756 1.00 0.00 H new ATOM 2219 N ILE A 138 4.673 7.815 6.960 1.00 0.00 N ATOM 2220 CA ILE A 138 4.523 6.750 5.976 1.00 0.00 C ATOM 2221 C ILE A 138 3.498 5.703 6.435 1.00 0.00 C ATOM 2222 O ILE A 138 2.558 5.377 5.702 1.00 0.00 O ATOM 2223 CB ILE A 138 5.868 6.050 5.664 1.00 0.00 C ATOM 2224 CG1 ILE A 138 5.606 4.868 4.731 1.00 0.00 C ATOM 2225 CG2 ILE A 138 6.586 5.598 6.935 1.00 0.00 C ATOM 2226 CD1 ILE A 138 6.852 4.177 4.235 1.00 0.00 C ATOM 0 H ILE A 138 5.614 7.899 7.344 1.00 0.00 H new ATOM 0 HA ILE A 138 4.164 7.226 5.064 1.00 0.00 H new ATOM 0 HB ILE A 138 6.529 6.765 5.174 1.00 0.00 H new ATOM 0 HG12 ILE A 138 4.985 4.140 5.253 1.00 0.00 H new ATOM 0 HG13 ILE A 138 5.033 5.219 3.872 1.00 0.00 H new ATOM 0 HG21 ILE A 138 7.525 5.112 6.669 1.00 0.00 H new ATOM 0 HG22 ILE A 138 6.791 6.464 7.565 1.00 0.00 H new ATOM 0 HG23 ILE A 138 5.955 4.895 7.479 1.00 0.00 H new ATOM 0 HD11 ILE A 138 6.574 3.351 3.580 1.00 0.00 H new ATOM 0 HD12 ILE A 138 7.467 4.888 3.682 1.00 0.00 H new ATOM 0 HD13 ILE A 138 7.417 3.792 5.084 1.00 0.00 H new ATOM 2238 N SER A 139 3.720 5.173 7.643 1.00 0.00 N ATOM 2239 CA SER A 139 2.822 4.206 8.268 1.00 0.00 C ATOM 2240 C SER A 139 1.372 4.662 8.158 1.00 0.00 C ATOM 2241 O SER A 139 0.465 3.854 7.958 1.00 0.00 O ATOM 2242 CB SER A 139 3.197 4.029 9.741 1.00 0.00 C ATOM 2243 OG SER A 139 4.599 3.876 9.894 1.00 0.00 O ATOM 0 H SER A 139 4.532 5.406 8.214 1.00 0.00 H new ATOM 0 HA SER A 139 2.925 3.254 7.747 1.00 0.00 H new ATOM 0 HB2 SER A 139 2.857 4.893 10.313 1.00 0.00 H new ATOM 0 HB3 SER A 139 2.686 3.156 10.148 1.00 0.00 H new ATOM 0 HG SER A 139 4.814 3.766 10.844 1.00 0.00 H new ATOM 2249 N SER A 140 1.181 5.969 8.276 1.00 0.00 N ATOM 2250 CA SER A 140 -0.129 6.569 8.162 1.00 0.00 C ATOM 2251 C SER A 140 -0.758 6.265 6.796 1.00 0.00 C ATOM 2252 O SER A 140 -1.879 5.758 6.735 1.00 0.00 O ATOM 2253 CB SER A 140 -0.030 8.077 8.397 1.00 0.00 C ATOM 2254 OG SER A 140 0.707 8.357 9.577 1.00 0.00 O ATOM 0 H SER A 140 1.932 6.636 8.453 1.00 0.00 H new ATOM 0 HA SER A 140 -0.779 6.137 8.924 1.00 0.00 H new ATOM 0 HB2 SER A 140 0.451 8.552 7.542 1.00 0.00 H new ATOM 0 HB3 SER A 140 -1.030 8.503 8.478 1.00 0.00 H new ATOM 0 HG SER A 140 0.760 9.327 9.707 1.00 0.00 H new ATOM 2260 N TYR A 141 -0.047 6.570 5.703 1.00 0.00 N ATOM 2261 CA TYR A 141 -0.607 6.307 4.378 1.00 0.00 C ATOM 2262 C TYR A 141 -0.847 4.822 4.145 1.00 0.00 C ATOM 2263 O TYR A 141 -1.939 4.440 3.747 1.00 0.00 O ATOM 2264 CB TYR A 141 0.233 6.887 3.241 1.00 0.00 C ATOM 2265 CG TYR A 141 -0.096 8.319 2.923 1.00 0.00 C ATOM 2266 CD1 TYR A 141 -1.414 8.739 2.827 1.00 0.00 C ATOM 2267 CD2 TYR A 141 0.904 9.247 2.706 1.00 0.00 C ATOM 2268 CE1 TYR A 141 -1.721 10.048 2.525 1.00 0.00 C ATOM 2269 CE2 TYR A 141 0.602 10.554 2.402 1.00 0.00 C ATOM 2270 CZ TYR A 141 -0.710 10.951 2.311 1.00 0.00 C ATOM 2271 OH TYR A 141 -1.012 12.259 2.001 1.00 0.00 O ATOM 0 H TYR A 141 0.885 6.985 5.709 1.00 0.00 H new ATOM 0 HA TYR A 141 -1.567 6.823 4.367 1.00 0.00 H new ATOM 0 HB2 TYR A 141 1.288 6.815 3.506 1.00 0.00 H new ATOM 0 HB3 TYR A 141 0.087 6.282 2.346 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -2.212 8.030 2.991 1.00 0.00 H new ATOM 0 HD2 TYR A 141 1.938 8.942 2.776 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -2.752 10.362 2.457 1.00 0.00 H new ATOM 0 HE2 TYR A 141 1.395 11.267 2.235 1.00 0.00 H new ATOM 0 HH TYR A 141 -0.182 12.767 1.882 1.00 0.00 H new ATOM 2281 N LEU A 142 0.157 3.980 4.392 1.00 0.00 N ATOM 2282 CA LEU A 142 0.018 2.559 4.088 1.00 0.00 C ATOM 2283 C LEU A 142 -1.079 1.880 4.918 1.00 0.00 C ATOM 2284 O LEU A 142 -1.650 0.882 4.483 1.00 0.00 O ATOM 2285 CB LEU A 142 1.367 1.817 4.201 1.00 0.00 C ATOM 2286 CG LEU A 142 2.202 2.034 5.462 1.00 0.00 C ATOM 2287 CD1 LEU A 142 1.904 0.966 6.500 1.00 0.00 C ATOM 2288 CD2 LEU A 142 3.687 2.027 5.105 1.00 0.00 C ATOM 0 H LEU A 142 1.055 4.250 4.793 1.00 0.00 H new ATOM 0 HA LEU A 142 -0.303 2.496 3.048 1.00 0.00 H new ATOM 0 HB2 LEU A 142 1.169 0.749 4.111 1.00 0.00 H new ATOM 0 HB3 LEU A 142 1.977 2.101 3.344 1.00 0.00 H new ATOM 0 HG LEU A 142 1.941 3.002 5.890 1.00 0.00 H new ATOM 0 HD11 LEU A 142 2.511 1.142 7.388 1.00 0.00 H new ATOM 0 HD12 LEU A 142 0.848 1.004 6.768 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.139 -0.016 6.089 1.00 0.00 H new ATOM 0 HD21 LEU A 142 4.279 2.182 6.007 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.950 1.068 4.659 1.00 0.00 H new ATOM 0 HD23 LEU A 142 3.894 2.826 4.393 1.00 0.00 H new ATOM 2300 N ILE A 143 -1.379 2.404 6.111 1.00 0.00 N ATOM 2301 CA ILE A 143 -2.461 1.815 6.906 1.00 0.00 C ATOM 2302 C ILE A 143 -3.824 2.446 6.572 1.00 0.00 C ATOM 2303 O ILE A 143 -4.873 1.885 6.905 1.00 0.00 O ATOM 2304 CB ILE A 143 -2.197 1.885 8.436 1.00 0.00 C ATOM 2305 CG1 ILE A 143 -3.090 0.891 9.180 1.00 0.00 C ATOM 2306 CG2 ILE A 143 -2.436 3.292 8.971 1.00 0.00 C ATOM 2307 CD1 ILE A 143 -2.868 -0.543 8.768 1.00 0.00 C ATOM 0 H ILE A 143 -0.909 3.204 6.535 1.00 0.00 H new ATOM 0 HA ILE A 143 -2.488 0.761 6.629 1.00 0.00 H new ATOM 0 HB ILE A 143 -1.152 1.623 8.605 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -2.911 0.985 10.251 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -4.134 1.153 9.007 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -2.244 3.311 10.044 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -1.766 3.991 8.470 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -3.470 3.582 8.783 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -3.535 -1.192 9.336 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -3.075 -0.652 7.703 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.833 -0.823 8.967 1.00 0.00 H new ATOM 2319 N LYS A 144 -3.812 3.610 5.916 1.00 0.00 N ATOM 2320 CA LYS A 144 -5.053 4.305 5.555 1.00 0.00 C ATOM 2321 C LYS A 144 -6.037 3.406 4.787 1.00 0.00 C ATOM 2322 O LYS A 144 -7.234 3.426 5.093 1.00 0.00 O ATOM 2323 CB LYS A 144 -4.785 5.579 4.755 1.00 0.00 C ATOM 2324 CG LYS A 144 -6.066 6.288 4.348 1.00 0.00 C ATOM 2325 CD LYS A 144 -5.789 7.573 3.595 1.00 0.00 C ATOM 2326 CE LYS A 144 -5.062 8.582 4.464 1.00 0.00 C ATOM 2327 NZ LYS A 144 -4.802 9.848 3.733 1.00 0.00 N ATOM 0 H LYS A 144 -2.961 4.090 5.625 1.00 0.00 H new ATOM 0 HA LYS A 144 -5.518 4.578 6.502 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -4.172 6.256 5.350 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -4.211 5.330 3.862 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -6.665 5.624 3.724 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -6.656 6.509 5.237 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -5.191 7.356 2.710 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -6.729 8.002 3.247 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -5.656 8.791 5.354 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -4.117 8.157 4.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -3.805 10.119 3.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -5.006 9.713 2.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -5.412 10.600 4.113 1.00 0.00 H new ATOM 2341 N PRO A 145 -5.580 2.631 3.765 1.00 0.00 N ATOM 2342 CA PRO A 145 -6.413 1.627 3.103 1.00 0.00 C ATOM 2343 C PRO A 145 -7.282 0.832 4.073 1.00 0.00 C ATOM 2344 O PRO A 145 -8.422 0.536 3.762 1.00 0.00 O ATOM 2345 CB PRO A 145 -5.395 0.715 2.428 1.00 0.00 C ATOM 2346 CG PRO A 145 -4.257 1.612 2.090 1.00 0.00 C ATOM 2347 CD PRO A 145 -4.246 2.712 3.126 1.00 0.00 C ATOM 0 HA PRO A 145 -7.123 2.088 2.416 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -5.082 -0.090 3.092 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -5.811 0.248 1.535 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -3.316 1.063 2.099 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -4.375 2.025 1.088 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -3.448 2.565 3.853 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -4.084 3.688 2.668 1.00 0.00 H new ATOM 2355 N VAL A 146 -6.766 0.552 5.263 1.00 0.00 N ATOM 2356 CA VAL A 146 -7.469 -0.270 6.248 1.00 0.00 C ATOM 2357 C VAL A 146 -8.362 0.594 7.140 1.00 0.00 C ATOM 2358 O VAL A 146 -9.415 0.137 7.584 1.00 0.00 O ATOM 2359 CB VAL A 146 -6.487 -1.082 7.121 1.00 0.00 C ATOM 2360 CG1 VAL A 146 -7.229 -2.024 8.058 1.00 0.00 C ATOM 2361 CG2 VAL A 146 -5.514 -1.852 6.250 1.00 0.00 C ATOM 0 H VAL A 146 -5.853 0.885 5.574 1.00 0.00 H new ATOM 0 HA VAL A 146 -8.091 -0.972 5.693 1.00 0.00 H new ATOM 0 HB VAL A 146 -5.924 -0.379 7.734 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -6.510 -2.581 8.659 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -7.880 -1.446 8.714 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -7.830 -2.720 7.473 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -4.830 -2.418 6.882 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -6.066 -2.538 5.607 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -4.946 -1.154 5.634 1.00 0.00 H new ATOM 2371 N GLN A 147 -7.974 1.840 7.373 1.00 0.00 N ATOM 2372 CA GLN A 147 -8.843 2.771 8.106 1.00 0.00 C ATOM 2373 C GLN A 147 -10.129 2.987 7.306 1.00 0.00 C ATOM 2374 O GLN A 147 -11.230 3.008 7.846 1.00 0.00 O ATOM 2375 CB GLN A 147 -8.153 4.128 8.327 1.00 0.00 C ATOM 2376 CG GLN A 147 -6.647 4.035 8.505 1.00 0.00 C ATOM 2377 CD GLN A 147 -6.214 3.964 9.952 1.00 0.00 C ATOM 2378 OE1 GLN A 147 -5.953 4.991 10.579 1.00 0.00 O ATOM 2379 NE2 GLN A 147 -6.143 2.768 10.497 1.00 0.00 N ATOM 0 H GLN A 147 -7.081 2.232 7.074 1.00 0.00 H new ATOM 0 HA GLN A 147 -9.064 2.338 9.081 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -8.369 4.776 7.477 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -8.584 4.604 9.208 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -6.281 3.152 7.981 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -6.180 4.901 8.036 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -6.367 1.941 9.943 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -5.864 2.668 11.473 1.00 0.00 H new ATOM 2388 N ARG A 148 -9.939 3.141 6.001 1.00 0.00 N ATOM 2389 CA ARG A 148 -11.018 3.384 5.056 1.00 0.00 C ATOM 2390 C ARG A 148 -12.009 2.218 4.974 1.00 0.00 C ATOM 2391 O ARG A 148 -13.206 2.427 4.783 1.00 0.00 O ATOM 2392 CB ARG A 148 -10.415 3.641 3.686 1.00 0.00 C ATOM 2393 CG ARG A 148 -11.404 4.235 2.703 1.00 0.00 C ATOM 2394 CD ARG A 148 -10.726 4.579 1.393 1.00 0.00 C ATOM 2395 NE ARG A 148 -9.667 3.622 1.098 1.00 0.00 N ATOM 2396 CZ ARG A 148 -9.882 2.405 0.619 1.00 0.00 C ATOM 2397 NH1 ARG A 148 -11.083 2.065 0.163 1.00 0.00 N ATOM 2398 NH2 ARG A 148 -8.877 1.546 0.539 1.00 0.00 N ATOM 0 H ARG A 148 -9.018 3.100 5.565 1.00 0.00 H new ATOM 0 HA ARG A 148 -11.580 4.250 5.405 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -9.566 4.316 3.790 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -10.030 2.704 3.284 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -12.213 3.527 2.523 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -11.854 5.131 3.130 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -11.459 4.579 0.586 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -10.310 5.585 1.445 1.00 0.00 H new ATOM 0 HE ARG A 148 -8.703 3.906 1.271 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -11.846 2.742 0.180 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -11.242 1.127 -0.204 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -7.944 1.823 0.845 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -9.036 0.608 0.171 1.00 0.00 H new ATOM 2412 N VAL A 149 -11.513 0.989 5.124 1.00 0.00 N ATOM 2413 CA VAL A 149 -12.375 -0.194 4.991 1.00 0.00 C ATOM 2414 C VAL A 149 -13.291 -0.321 6.191 1.00 0.00 C ATOM 2415 O VAL A 149 -14.344 -0.947 6.095 1.00 0.00 O ATOM 2416 CB VAL A 149 -11.594 -1.517 4.796 1.00 0.00 C ATOM 2417 CG1 VAL A 149 -12.507 -2.647 4.335 1.00 0.00 C ATOM 2418 CG2 VAL A 149 -10.469 -1.329 3.815 1.00 0.00 C ATOM 0 H VAL A 149 -10.536 0.784 5.334 1.00 0.00 H new ATOM 0 HA VAL A 149 -12.958 -0.034 4.084 1.00 0.00 H new ATOM 0 HB VAL A 149 -11.178 -1.795 5.765 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -11.923 -3.559 4.209 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -13.284 -2.814 5.081 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -12.968 -2.378 3.385 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -9.933 -2.270 3.692 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -10.874 -1.013 2.853 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -9.784 -0.567 4.188 1.00 0.00 H new ATOM 2428 N THR A 150 -12.954 0.304 7.302 1.00 0.00 N ATOM 2429 CA THR A 150 -13.893 0.376 8.407 1.00 0.00 C ATOM 2430 C THR A 150 -14.966 1.420 8.098 1.00 0.00 C ATOM 2431 O THR A 150 -16.130 1.271 8.472 1.00 0.00 O ATOM 2432 CB THR A 150 -13.183 0.745 9.728 1.00 0.00 C ATOM 2433 OG1 THR A 150 -12.238 -0.275 10.079 1.00 0.00 O ATOM 2434 CG2 THR A 150 -14.193 0.936 10.857 1.00 0.00 C ATOM 0 H THR A 150 -12.057 0.761 7.464 1.00 0.00 H new ATOM 0 HA THR A 150 -14.349 -0.607 8.529 1.00 0.00 H new ATOM 0 HB THR A 150 -12.655 1.687 9.581 1.00 0.00 H new ATOM 0 HG1 THR A 150 -11.791 -0.033 10.917 1.00 0.00 H new ATOM 0 HG21 THR A 150 -13.667 1.195 11.776 1.00 0.00 H new ATOM 0 HG22 THR A 150 -14.883 1.738 10.596 1.00 0.00 H new ATOM 0 HG23 THR A 150 -14.751 0.011 11.007 1.00 0.00 H new ATOM 2442 N LYS A 151 -14.570 2.470 7.383 1.00 0.00 N ATOM 2443 CA LYS A 151 -15.487 3.547 7.045 1.00 0.00 C ATOM 2444 C LYS A 151 -16.559 3.051 6.079 1.00 0.00 C ATOM 2445 O LYS A 151 -17.735 3.389 6.221 1.00 0.00 O ATOM 2446 CB LYS A 151 -14.728 4.741 6.462 1.00 0.00 C ATOM 2447 CG LYS A 151 -15.628 5.882 6.016 1.00 0.00 C ATOM 2448 CD LYS A 151 -14.819 7.116 5.664 1.00 0.00 C ATOM 2449 CE LYS A 151 -14.198 7.746 6.901 1.00 0.00 C ATOM 2450 NZ LYS A 151 -15.193 8.514 7.693 1.00 0.00 N ATOM 0 H LYS A 151 -13.622 2.595 7.029 1.00 0.00 H new ATOM 0 HA LYS A 151 -15.982 3.880 7.957 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -14.027 5.114 7.209 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -14.137 4.403 5.611 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -16.214 5.570 5.151 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -16.335 6.122 6.810 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -14.034 6.848 4.957 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -15.461 7.844 5.167 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -13.762 6.966 7.525 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -13.385 8.407 6.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -15.038 8.341 8.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -15.085 9.529 7.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -16.153 8.210 7.433 1.00 0.00 H new ATOM 2464 N TYR A 152 -16.155 2.244 5.098 1.00 0.00 N ATOM 2465 CA TYR A 152 -17.094 1.550 4.220 1.00 0.00 C ATOM 2466 C TYR A 152 -18.102 0.734 5.024 1.00 0.00 C ATOM 2467 O TYR A 152 -19.268 0.654 4.649 1.00 0.00 O ATOM 2468 CB TYR A 152 -16.339 0.624 3.251 1.00 0.00 C ATOM 2469 CG TYR A 152 -15.570 1.335 2.143 1.00 0.00 C ATOM 2470 CD1 TYR A 152 -15.058 2.620 2.310 1.00 0.00 C ATOM 2471 CD2 TYR A 152 -15.349 0.702 0.922 1.00 0.00 C ATOM 2472 CE1 TYR A 152 -14.356 3.247 1.301 1.00 0.00 C ATOM 2473 CE2 TYR A 152 -14.640 1.325 -0.089 1.00 0.00 C ATOM 2474 CZ TYR A 152 -14.150 2.597 0.107 1.00 0.00 C ATOM 2475 OH TYR A 152 -13.420 3.215 -0.882 1.00 0.00 O ATOM 0 H TYR A 152 -15.174 2.054 4.891 1.00 0.00 H new ATOM 0 HA TYR A 152 -17.635 2.306 3.651 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -15.640 0.016 3.825 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -17.055 -0.059 2.794 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -15.213 3.135 3.247 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -15.738 -0.293 0.762 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -13.970 4.245 1.449 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -14.472 0.817 -1.027 1.00 0.00 H new ATOM 0 HH TYR A 152 -13.363 2.626 -1.663 1.00 0.00 H new ATOM 2485 N GLN A 153 -17.670 0.162 6.139 1.00 0.00 N ATOM 2486 CA GLN A 153 -18.576 -0.623 6.978 1.00 0.00 C ATOM 2487 C GLN A 153 -19.551 0.321 7.679 1.00 0.00 C ATOM 2488 O GLN A 153 -20.752 0.074 7.729 1.00 0.00 O ATOM 2489 CB GLN A 153 -17.793 -1.450 8.007 1.00 0.00 C ATOM 2490 CG GLN A 153 -16.790 -2.413 7.389 1.00 0.00 C ATOM 2491 CD GLN A 153 -15.763 -2.896 8.392 1.00 0.00 C ATOM 2492 OE1 GLN A 153 -15.470 -2.220 9.375 1.00 0.00 O ATOM 2493 NE2 GLN A 153 -15.180 -4.050 8.127 1.00 0.00 N ATOM 0 H GLN A 153 -16.712 0.223 6.484 1.00 0.00 H new ATOM 0 HA GLN A 153 -19.131 -1.319 6.349 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -17.265 -0.772 8.678 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -18.498 -2.016 8.616 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -17.321 -3.270 6.974 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -16.281 -1.921 6.560 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -15.452 -4.581 7.300 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -14.457 -4.411 8.749 1.00 0.00 H new ATOM 2502 N LEU A 154 -18.999 1.417 8.188 1.00 0.00 N ATOM 2503 CA LEU A 154 -19.758 2.491 8.822 1.00 0.00 C ATOM 2504 C LEU A 154 -20.911 2.997 7.948 1.00 0.00 C ATOM 2505 O LEU A 154 -22.072 2.948 8.358 1.00 0.00 O ATOM 2506 CB LEU A 154 -18.815 3.664 9.136 1.00 0.00 C ATOM 2507 CG LEU A 154 -17.683 3.356 10.131 1.00 0.00 C ATOM 2508 CD1 LEU A 154 -16.807 4.583 10.345 1.00 0.00 C ATOM 2509 CD2 LEU A 154 -18.254 2.869 11.458 1.00 0.00 C ATOM 0 H LEU A 154 -17.994 1.588 8.172 1.00 0.00 H new ATOM 0 HA LEU A 154 -20.193 2.083 9.735 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -18.371 4.010 8.203 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -19.408 4.488 9.531 1.00 0.00 H new ATOM 0 HG LEU A 154 -17.065 2.563 9.710 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -16.013 4.344 11.052 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -16.368 4.887 9.395 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -17.413 5.398 10.742 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -17.438 2.656 12.149 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -18.897 3.640 11.882 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -18.836 1.962 11.293 1.00 0.00 H new ATOM 2521 N LEU A 155 -20.609 3.480 6.746 1.00 0.00 N ATOM 2522 CA LEU A 155 -21.630 4.129 5.927 1.00 0.00 C ATOM 2523 C LEU A 155 -22.572 3.122 5.262 1.00 0.00 C ATOM 2524 O LEU A 155 -23.773 3.368 5.161 1.00 0.00 O ATOM 2525 CB LEU A 155 -20.986 5.068 4.901 1.00 0.00 C ATOM 2526 CG LEU A 155 -19.787 4.509 4.135 1.00 0.00 C ATOM 2527 CD1 LEU A 155 -20.232 3.836 2.844 1.00 0.00 C ATOM 2528 CD2 LEU A 155 -18.780 5.618 3.864 1.00 0.00 C ATOM 0 H LEU A 155 -19.682 3.436 6.322 1.00 0.00 H new ATOM 0 HA LEU A 155 -22.248 4.730 6.594 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -21.748 5.361 4.179 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -20.671 5.975 5.417 1.00 0.00 H new ATOM 0 HG LEU A 155 -19.303 3.748 4.747 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -19.361 3.447 2.318 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -20.912 3.016 3.077 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -20.743 4.563 2.212 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -17.929 5.211 3.318 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -19.252 6.401 3.270 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -18.437 6.037 4.810 1.00 0.00 H new ATOM 2540 N LEU A 156 -22.041 1.992 4.817 1.00 0.00 N ATOM 2541 CA LEU A 156 -22.868 0.924 4.255 1.00 0.00 C ATOM 2542 C LEU A 156 -23.819 0.344 5.306 1.00 0.00 C ATOM 2543 O LEU A 156 -24.945 -0.027 4.975 1.00 0.00 O ATOM 2544 CB LEU A 156 -21.971 -0.157 3.636 1.00 0.00 C ATOM 2545 CG LEU A 156 -22.519 -1.584 3.650 1.00 0.00 C ATOM 2546 CD1 LEU A 156 -23.540 -1.793 2.547 1.00 0.00 C ATOM 2547 CD2 LEU A 156 -21.380 -2.582 3.535 1.00 0.00 C ATOM 0 H LEU A 156 -21.042 1.787 4.833 1.00 0.00 H new ATOM 0 HA LEU A 156 -23.493 1.341 3.466 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -21.766 0.120 2.602 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -21.017 -0.152 4.163 1.00 0.00 H new ATOM 0 HG LEU A 156 -23.029 -1.746 4.600 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -23.911 -2.817 2.584 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -24.371 -1.101 2.685 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -23.073 -1.611 1.579 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -21.782 -3.595 3.546 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -20.843 -2.415 2.602 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -20.697 -2.453 4.375 1.00 0.00 H new ATOM 2559 N LYS A 157 -23.407 0.317 6.565 1.00 0.00 N ATOM 2560 CA LYS A 157 -24.291 -0.115 7.646 1.00 0.00 C ATOM 2561 C LYS A 157 -25.480 0.833 7.775 1.00 0.00 C ATOM 2562 O LYS A 157 -26.612 0.403 8.003 1.00 0.00 O ATOM 2563 CB LYS A 157 -23.528 -0.166 8.970 1.00 0.00 C ATOM 2564 CG LYS A 157 -23.222 -1.579 9.434 1.00 0.00 C ATOM 2565 CD LYS A 157 -24.482 -2.254 9.948 1.00 0.00 C ATOM 2566 CE LYS A 157 -24.194 -3.596 10.600 1.00 0.00 C ATOM 2567 NZ LYS A 157 -25.399 -4.141 11.278 1.00 0.00 N ATOM 0 H LYS A 157 -22.471 0.587 6.866 1.00 0.00 H new ATOM 0 HA LYS A 157 -24.658 -1.113 7.408 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -22.593 0.384 8.864 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -24.112 0.342 9.737 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -22.803 -2.156 8.610 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -22.468 -1.555 10.221 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -24.973 -1.600 10.669 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -25.178 -2.396 9.121 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -23.849 -4.302 9.845 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -23.387 -3.484 11.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -25.168 -5.057 11.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -25.713 -3.478 12.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -26.161 -4.270 10.582 1.00 0.00 H new ATOM 2581 N GLU A 158 -25.199 2.118 7.611 1.00 0.00 N ATOM 2582 CA GLU A 158 -26.214 3.163 7.678 1.00 0.00 C ATOM 2583 C GLU A 158 -27.323 2.908 6.663 1.00 0.00 C ATOM 2584 O GLU A 158 -28.508 3.003 6.982 1.00 0.00 O ATOM 2585 CB GLU A 158 -25.567 4.525 7.403 1.00 0.00 C ATOM 2586 CG GLU A 158 -26.476 5.711 7.698 1.00 0.00 C ATOM 2587 CD GLU A 158 -26.905 5.775 9.152 1.00 0.00 C ATOM 2588 OE1 GLU A 158 -26.097 5.404 10.032 1.00 0.00 O ATOM 2589 OE2 GLU A 158 -28.045 6.215 9.418 1.00 0.00 O ATOM 0 H GLU A 158 -24.259 2.467 7.427 1.00 0.00 H new ATOM 0 HA GLU A 158 -26.652 3.158 8.676 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -24.662 4.615 8.005 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -25.260 4.566 6.358 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -25.959 6.634 7.436 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -27.361 5.651 7.065 1.00 0.00 H new ATOM 2596 N LEU A 159 -26.939 2.566 5.441 1.00 0.00 N ATOM 2597 CA LEU A 159 -27.910 2.403 4.371 1.00 0.00 C ATOM 2598 C LEU A 159 -28.714 1.118 4.563 1.00 0.00 C ATOM 2599 O LEU A 159 -29.943 1.137 4.530 1.00 0.00 O ATOM 2600 CB LEU A 159 -27.220 2.389 3.005 1.00 0.00 C ATOM 2601 CG LEU A 159 -25.919 3.191 2.917 1.00 0.00 C ATOM 2602 CD1 LEU A 159 -25.174 2.847 1.640 1.00 0.00 C ATOM 2603 CD2 LEU A 159 -26.189 4.686 2.997 1.00 0.00 C ATOM 0 H LEU A 159 -25.971 2.398 5.168 1.00 0.00 H new ATOM 0 HA LEU A 159 -28.592 3.253 4.407 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -27.008 1.355 2.735 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -27.916 2.776 2.261 1.00 0.00 H new ATOM 0 HG LEU A 159 -25.294 2.921 3.768 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -24.251 3.425 1.590 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -24.937 1.783 1.632 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -25.798 3.086 0.779 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -25.247 5.230 2.932 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -26.837 4.983 2.173 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -26.677 4.917 3.944 1.00 0.00 H new ATOM 2615 N LEU A 160 -28.027 0.009 4.794 1.00 0.00 N ATOM 2616 CA LEU A 160 -28.696 -1.284 4.895 1.00 0.00 C ATOM 2617 C LEU A 160 -29.631 -1.366 6.108 1.00 0.00 C ATOM 2618 O LEU A 160 -30.521 -2.214 6.136 1.00 0.00 O ATOM 2619 CB LEU A 160 -27.677 -2.441 4.877 1.00 0.00 C ATOM 2620 CG LEU A 160 -26.580 -2.395 5.955 1.00 0.00 C ATOM 2621 CD1 LEU A 160 -27.086 -2.938 7.283 1.00 0.00 C ATOM 2622 CD2 LEU A 160 -25.348 -3.167 5.502 1.00 0.00 C ATOM 0 H LEU A 160 -27.015 -0.025 4.915 1.00 0.00 H new ATOM 0 HA LEU A 160 -29.329 -1.386 4.013 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -28.222 -3.379 4.982 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -27.196 -2.459 3.899 1.00 0.00 H new ATOM 0 HG LEU A 160 -26.304 -1.351 6.101 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -26.287 -2.892 8.023 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -27.931 -2.339 7.623 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -27.403 -3.973 7.156 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -24.584 -3.122 6.279 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -25.618 -4.207 5.318 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -24.959 -2.725 4.585 1.00 0.00 H new ATOM 2751 N LEU A 170 -27.310 -4.615 -0.423 1.00 0.00 N ATOM 2752 CA LEU A 170 -26.659 -3.961 0.706 1.00 0.00 C ATOM 2753 C LEU A 170 -26.042 -4.986 1.647 1.00 0.00 C ATOM 2754 O LEU A 170 -24.957 -4.773 2.179 1.00 0.00 O ATOM 2755 CB LEU A 170 -27.662 -3.093 1.466 1.00 0.00 C ATOM 2756 CG LEU A 170 -28.469 -2.134 0.594 1.00 0.00 C ATOM 2757 CD1 LEU A 170 -29.885 -2.652 0.403 1.00 0.00 C ATOM 2758 CD2 LEU A 170 -28.471 -0.735 1.188 1.00 0.00 C ATOM 0 HA LEU A 170 -25.862 -3.328 0.316 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -28.353 -3.745 2.001 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -27.124 -2.514 2.217 1.00 0.00 H new ATOM 0 HG LEU A 170 -27.995 -2.077 -0.386 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -30.446 -1.956 -0.221 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -29.853 -3.628 -0.081 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -30.373 -2.744 1.373 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -29.052 -0.069 0.550 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -28.915 -0.763 2.183 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -27.447 -0.368 1.258 1.00 0.00 H new ATOM 2770 N LYS A 171 -26.731 -6.102 1.852 1.00 0.00 N ATOM 2771 CA LYS A 171 -26.231 -7.158 2.727 1.00 0.00 C ATOM 2772 C LYS A 171 -25.113 -7.925 2.037 1.00 0.00 C ATOM 2773 O LYS A 171 -24.110 -8.252 2.663 1.00 0.00 O ATOM 2774 CB LYS A 171 -27.360 -8.110 3.126 1.00 0.00 C ATOM 2775 CG LYS A 171 -26.921 -9.292 3.993 1.00 0.00 C ATOM 2776 CD LYS A 171 -27.985 -10.380 3.986 1.00 0.00 C ATOM 2777 CE LYS A 171 -27.509 -11.653 3.288 1.00 0.00 C ATOM 2778 NZ LYS A 171 -27.058 -11.420 1.884 1.00 0.00 N ATOM 0 H LYS A 171 -27.636 -6.300 1.426 1.00 0.00 H new ATOM 0 HA LYS A 171 -25.836 -6.697 3.632 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -28.121 -7.545 3.664 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -27.830 -8.495 2.221 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -25.979 -9.694 3.621 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -26.743 -8.956 5.014 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -28.268 -10.615 5.012 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -28.879 -10.007 3.486 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -26.689 -12.088 3.859 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -28.318 -12.383 3.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -27.293 -12.249 1.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -27.537 -10.581 1.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -26.029 -11.268 1.871 1.00 0.00 H new ATOM 2792 N ASP A 172 -25.274 -8.195 0.757 1.00 0.00 N ATOM 2793 CA ASP A 172 -24.213 -8.843 -0.002 1.00 0.00 C ATOM 2794 C ASP A 172 -23.010 -7.915 -0.110 1.00 0.00 C ATOM 2795 O ASP A 172 -21.870 -8.354 0.041 1.00 0.00 O ATOM 2796 CB ASP A 172 -24.702 -9.262 -1.395 1.00 0.00 C ATOM 2797 CG ASP A 172 -25.749 -10.366 -1.336 1.00 0.00 C ATOM 2798 OD1 ASP A 172 -26.773 -10.190 -0.638 1.00 0.00 O ATOM 2799 OD2 ASP A 172 -25.553 -11.414 -1.989 1.00 0.00 O ATOM 0 H ASP A 172 -26.116 -7.981 0.223 1.00 0.00 H new ATOM 0 HA ASP A 172 -23.915 -9.748 0.528 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -25.121 -8.395 -1.906 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -23.853 -9.602 -1.988 1.00 0.00 H new ATOM 2804 N GLY A 173 -23.272 -6.630 -0.347 1.00 0.00 N ATOM 2805 CA GLY A 173 -22.209 -5.636 -0.349 1.00 0.00 C ATOM 2806 C GLY A 173 -21.494 -5.556 0.984 1.00 0.00 C ATOM 2807 O GLY A 173 -20.323 -5.205 1.051 1.00 0.00 O ATOM 0 H GLY A 173 -24.203 -6.259 -0.538 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -21.489 -5.879 -1.131 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -22.628 -4.660 -0.593 1.00 0.00 H new ATOM 2811 N LEU A 174 -22.210 -5.862 2.047 1.00 0.00 N ATOM 2812 CA LEU A 174 -21.637 -5.945 3.375 1.00 0.00 C ATOM 2813 C LEU A 174 -20.800 -7.216 3.560 1.00 0.00 C ATOM 2814 O LEU A 174 -19.653 -7.140 3.992 1.00 0.00 O ATOM 2815 CB LEU A 174 -22.779 -5.880 4.387 1.00 0.00 C ATOM 2816 CG LEU A 174 -22.527 -6.553 5.730 1.00 0.00 C ATOM 2817 CD1 LEU A 174 -22.023 -5.541 6.747 1.00 0.00 C ATOM 2818 CD2 LEU A 174 -23.799 -7.224 6.215 1.00 0.00 C ATOM 0 H LEU A 174 -23.210 -6.061 2.014 1.00 0.00 H new ATOM 0 HA LEU A 174 -20.953 -5.110 3.528 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -23.017 -4.832 4.568 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -23.662 -6.334 3.937 1.00 0.00 H new ATOM 0 HG LEU A 174 -21.757 -7.315 5.608 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -21.848 -6.039 7.700 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -21.091 -5.101 6.391 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -22.768 -4.756 6.879 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -23.614 -7.704 7.176 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -24.584 -6.477 6.328 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -24.114 -7.974 5.490 1.00 0.00 H new ATOM 2830 N GLU A 175 -21.372 -8.371 3.218 1.00 0.00 N ATOM 2831 CA GLU A 175 -20.710 -9.669 3.425 1.00 0.00 C ATOM 2832 C GLU A 175 -19.325 -9.710 2.781 1.00 0.00 C ATOM 2833 O GLU A 175 -18.363 -10.182 3.387 1.00 0.00 O ATOM 2834 CB GLU A 175 -21.571 -10.808 2.872 1.00 0.00 C ATOM 2835 CG GLU A 175 -22.897 -10.973 3.595 1.00 0.00 C ATOM 2836 CD GLU A 175 -23.750 -12.076 3.008 1.00 0.00 C ATOM 2837 OE1 GLU A 175 -24.459 -11.818 2.014 1.00 0.00 O ATOM 2838 OE2 GLU A 175 -23.721 -13.203 3.538 1.00 0.00 O ATOM 0 H GLU A 175 -22.297 -8.439 2.794 1.00 0.00 H new ATOM 0 HA GLU A 175 -20.587 -9.799 4.500 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -21.763 -10.627 1.815 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -21.011 -11.741 2.939 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -22.708 -11.187 4.647 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -23.448 -10.033 3.554 1.00 0.00 H new ATOM 2845 N VAL A 176 -19.241 -9.205 1.561 1.00 0.00 N ATOM 2846 CA VAL A 176 -17.969 -9.067 0.859 1.00 0.00 C ATOM 2847 C VAL A 176 -16.975 -8.238 1.669 1.00 0.00 C ATOM 2848 O VAL A 176 -15.824 -8.634 1.839 1.00 0.00 O ATOM 2849 CB VAL A 176 -18.159 -8.450 -0.564 1.00 0.00 C ATOM 2850 CG1 VAL A 176 -19.093 -7.272 -0.577 1.00 0.00 C ATOM 2851 CG2 VAL A 176 -16.818 -8.071 -1.175 1.00 0.00 C ATOM 0 H VAL A 176 -20.048 -8.879 1.028 1.00 0.00 H new ATOM 0 HA VAL A 176 -17.562 -10.071 0.739 1.00 0.00 H new ATOM 0 HB VAL A 176 -18.623 -9.226 -1.173 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -19.182 -6.890 -1.594 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -20.075 -7.582 -0.218 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -18.700 -6.489 0.072 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -16.977 -7.644 -2.165 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -16.323 -7.338 -0.539 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -16.192 -8.960 -1.259 1.00 0.00 H new ATOM 2861 N MET A 177 -17.437 -7.104 2.208 1.00 0.00 N ATOM 2862 CA MET A 177 -16.564 -6.228 2.994 1.00 0.00 C ATOM 2863 C MET A 177 -16.012 -6.960 4.215 1.00 0.00 C ATOM 2864 O MET A 177 -14.873 -6.738 4.619 1.00 0.00 O ATOM 2865 CB MET A 177 -17.286 -4.962 3.485 1.00 0.00 C ATOM 2866 CG MET A 177 -17.878 -4.071 2.404 1.00 0.00 C ATOM 2867 SD MET A 177 -16.674 -3.514 1.188 1.00 0.00 S ATOM 2868 CE MET A 177 -17.121 -4.562 -0.189 1.00 0.00 C ATOM 0 H MET A 177 -18.398 -6.775 2.116 1.00 0.00 H new ATOM 0 HA MET A 177 -15.755 -5.936 2.324 1.00 0.00 H new ATOM 0 HB2 MET A 177 -18.088 -5.263 4.159 1.00 0.00 H new ATOM 0 HB3 MET A 177 -16.582 -4.370 4.071 1.00 0.00 H new ATOM 0 HG2 MET A 177 -18.673 -4.614 1.893 1.00 0.00 H new ATOM 0 HG3 MET A 177 -18.337 -3.201 2.873 1.00 0.00 H new ATOM 0 HE1 MET A 177 -16.771 -4.111 -1.118 1.00 0.00 H new ATOM 0 HE2 MET A 177 -16.660 -5.542 -0.065 1.00 0.00 H new ATOM 0 HE3 MET A 177 -18.205 -4.673 -0.225 1.00 0.00 H new ATOM 2878 N LEU A 178 -16.822 -7.838 4.799 1.00 0.00 N ATOM 2879 CA LEU A 178 -16.467 -8.488 6.059 1.00 0.00 C ATOM 2880 C LEU A 178 -15.634 -9.735 5.819 1.00 0.00 C ATOM 2881 O LEU A 178 -14.889 -10.171 6.696 1.00 0.00 O ATOM 2882 CB LEU A 178 -17.727 -8.881 6.830 1.00 0.00 C ATOM 2883 CG LEU A 178 -18.931 -7.959 6.656 1.00 0.00 C ATOM 2884 CD1 LEU A 178 -20.105 -8.498 7.447 1.00 0.00 C ATOM 2885 CD2 LEU A 178 -18.593 -6.543 7.098 1.00 0.00 C ATOM 0 H LEU A 178 -17.728 -8.116 4.421 1.00 0.00 H new ATOM 0 HA LEU A 178 -15.883 -7.774 6.640 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -18.017 -9.887 6.525 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -17.480 -8.928 7.891 1.00 0.00 H new ATOM 0 HG LEU A 178 -19.200 -7.926 5.600 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -20.963 -7.837 7.321 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -20.359 -9.495 7.088 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -19.839 -8.550 8.503 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -19.465 -5.903 6.966 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -18.304 -6.549 8.149 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -17.768 -6.161 6.497 1.00 0.00 H new ATOM 2897 N SER A 179 -15.744 -10.291 4.628 1.00 0.00 N ATOM 2898 CA SER A 179 -15.098 -11.556 4.330 1.00 0.00 C ATOM 2899 C SER A 179 -13.642 -11.328 3.920 1.00 0.00 C ATOM 2900 O SER A 179 -12.808 -12.217 4.069 1.00 0.00 O ATOM 2901 CB SER A 179 -15.863 -12.302 3.228 1.00 0.00 C ATOM 2902 OG SER A 179 -15.560 -13.687 3.239 1.00 0.00 O ATOM 0 H SER A 179 -16.272 -9.889 3.853 1.00 0.00 H new ATOM 0 HA SER A 179 -15.108 -12.172 5.229 1.00 0.00 H new ATOM 0 HB2 SER A 179 -16.935 -12.161 3.367 1.00 0.00 H new ATOM 0 HB3 SER A 179 -15.609 -11.879 2.256 1.00 0.00 H new ATOM 0 HG SER A 179 -16.062 -14.137 2.528 1.00 0.00 H new ATOM 2908 N VAL A 180 -13.336 -10.123 3.443 1.00 0.00 N ATOM 2909 CA VAL A 180 -11.985 -9.797 2.983 1.00 0.00 C ATOM 2910 C VAL A 180 -10.941 -9.870 4.106 1.00 0.00 C ATOM 2911 O VAL A 180 -10.036 -10.700 4.032 1.00 0.00 O ATOM 2912 CB VAL A 180 -11.936 -8.422 2.280 1.00 0.00 C ATOM 2913 CG1 VAL A 180 -10.504 -7.957 2.074 1.00 0.00 C ATOM 2914 CG2 VAL A 180 -12.656 -8.501 0.947 1.00 0.00 C ATOM 0 H VAL A 180 -14.004 -9.356 3.364 1.00 0.00 H new ATOM 0 HA VAL A 180 -11.724 -10.563 2.253 1.00 0.00 H new ATOM 0 HB VAL A 180 -12.435 -7.694 2.920 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -10.504 -6.987 1.577 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -10.007 -7.870 3.040 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -9.972 -8.681 1.457 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -12.619 -7.529 0.455 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -12.172 -9.246 0.316 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -13.695 -8.785 1.111 1.00 0.00 H new ATOM 2924 N PRO A 181 -11.022 -9.029 5.168 1.00 0.00 N ATOM 2925 CA PRO A 181 -10.049 -9.100 6.266 1.00 0.00 C ATOM 2926 C PRO A 181 -10.105 -10.449 6.980 1.00 0.00 C ATOM 2927 O PRO A 181 -9.101 -10.919 7.515 1.00 0.00 O ATOM 2928 CB PRO A 181 -10.450 -7.954 7.203 1.00 0.00 C ATOM 2929 CG PRO A 181 -11.869 -7.654 6.854 1.00 0.00 C ATOM 2930 CD PRO A 181 -12.007 -7.949 5.385 1.00 0.00 C ATOM 0 HA PRO A 181 -9.022 -9.006 5.912 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -10.353 -8.246 8.249 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -9.814 -7.081 7.055 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -12.553 -8.267 7.441 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -12.111 -6.613 7.067 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -13.018 -8.268 5.131 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -11.786 -7.073 4.775 1.00 0.00 H new ATOM 2938 N LYS A 182 -11.269 -11.092 6.934 1.00 0.00 N ATOM 2939 CA LYS A 182 -11.442 -12.403 7.538 1.00 0.00 C ATOM 2940 C LYS A 182 -10.640 -13.430 6.755 1.00 0.00 C ATOM 2941 O LYS A 182 -9.952 -14.274 7.332 1.00 0.00 O ATOM 2942 CB LYS A 182 -12.931 -12.790 7.562 1.00 0.00 C ATOM 2943 CG LYS A 182 -13.217 -14.181 8.135 1.00 0.00 C ATOM 2944 CD LYS A 182 -13.124 -15.285 7.081 1.00 0.00 C ATOM 2945 CE LYS A 182 -13.285 -16.667 7.717 1.00 0.00 C ATOM 2946 NZ LYS A 182 -13.219 -17.775 6.724 1.00 0.00 N ATOM 0 H LYS A 182 -12.106 -10.722 6.483 1.00 0.00 H new ATOM 0 HA LYS A 182 -11.081 -12.375 8.566 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -13.476 -12.050 8.148 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -13.322 -12.742 6.546 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -12.510 -14.391 8.938 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -14.213 -14.189 8.577 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -13.895 -15.137 6.325 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.162 -15.225 6.571 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -12.505 -16.810 8.465 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -14.240 -16.711 8.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -13.334 -18.686 7.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -13.979 -17.659 6.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -12.298 -17.755 6.242 1.00 0.00 H new ATOM 2960 N LYS A 183 -10.757 -13.365 5.436 1.00 0.00 N ATOM 2961 CA LYS A 183 -10.035 -14.208 4.548 1.00 0.00 C ATOM 2962 C LYS A 183 -8.530 -14.142 4.805 1.00 0.00 C ATOM 2963 O LYS A 183 -7.829 -15.148 4.709 1.00 0.00 O ATOM 2964 CB LYS A 183 -10.378 -13.737 3.149 1.00 0.00 C ATOM 2965 CG LYS A 183 -9.606 -14.421 2.071 1.00 0.00 C ATOM 2966 CD LYS A 183 -10.114 -15.825 1.744 1.00 0.00 C ATOM 2967 CE LYS A 183 -9.830 -16.816 2.864 1.00 0.00 C ATOM 2968 NZ LYS A 183 -10.107 -18.218 2.454 1.00 0.00 N ATOM 0 H LYS A 183 -11.374 -12.705 4.963 1.00 0.00 H new ATOM 0 HA LYS A 183 -10.311 -15.253 4.692 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -11.442 -13.894 2.975 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -10.199 -12.664 3.084 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -9.643 -13.812 1.168 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -8.560 -14.484 2.370 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -11.187 -15.787 1.559 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -9.644 -16.174 0.825 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -8.788 -16.728 3.170 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -10.439 -16.566 3.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -9.900 -18.859 3.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -11.108 -18.310 2.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -9.507 -18.467 1.642 1.00 0.00 H new ATOM 2982 N ALA A 184 -8.047 -12.946 5.155 1.00 0.00 N ATOM 2983 CA ALA A 184 -6.625 -12.736 5.396 1.00 0.00 C ATOM 2984 C ALA A 184 -6.158 -13.557 6.600 1.00 0.00 C ATOM 2985 O ALA A 184 -4.994 -13.936 6.699 1.00 0.00 O ATOM 2986 CB ALA A 184 -6.335 -11.258 5.613 1.00 0.00 C ATOM 0 H ALA A 184 -8.623 -12.113 5.276 1.00 0.00 H new ATOM 0 HA ALA A 184 -6.073 -13.070 4.517 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -5.269 -11.119 5.792 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -6.631 -10.695 4.728 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -6.897 -10.900 6.475 1.00 0.00 H new ATOM 2992 N ASN A 185 -7.101 -13.829 7.499 1.00 0.00 N ATOM 2993 CA ASN A 185 -6.832 -14.638 8.690 1.00 0.00 C ATOM 2994 C ASN A 185 -6.780 -16.121 8.323 1.00 0.00 C ATOM 2995 O ASN A 185 -5.921 -16.869 8.792 1.00 0.00 O ATOM 2996 CB ASN A 185 -7.917 -14.424 9.760 1.00 0.00 C ATOM 2997 CG ASN A 185 -7.912 -13.029 10.365 1.00 0.00 C ATOM 2998 OD1 ASN A 185 -8.604 -12.134 9.890 1.00 0.00 O ATOM 2999 ND2 ASN A 185 -7.147 -12.834 11.432 1.00 0.00 N ATOM 0 H ASN A 185 -8.064 -13.500 7.426 1.00 0.00 H new ATOM 0 HA ASN A 185 -5.869 -14.324 9.093 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -8.894 -14.615 9.317 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -7.779 -15.156 10.556 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -7.123 -11.919 11.882 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -6.583 -13.599 11.802 1.00 0.00 H new