USER MOD reduce.3.24.130724 H: found=0, std=0, add=1291, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1290 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 403 ASN : amide:sc= -3.14! C(o=-4.5!,f=-4.6!) USER MOD Set 1.2: A 437 SER OG : rot 140:sc= -1.41 USER MOD Set 2.1: A 402 GLN : amide:sc= -0.801 X(o=-3.4,f=-3.7) USER MOD Set 2.2: A 419 TYR OH : rot 165:sc= -2.57! USER MOD Set 3.1: A 400 MET CE :methyl 161:sc= -0.0176 (180deg=0) USER MOD Set 3.2: A 539 GLN : amide:sc= -0.651 K(o=-0.68,f=-4.9!) USER MOD Set 3.3: A 543 THR OG1 : rot 150:sc= -0.0146 USER MOD Single : A 391 SER OG : rot 180:sc= -0.0998 USER MOD Single : A 396 SER OG : rot -25:sc= 0.282 USER MOD Single : A 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 406 THR OG1 : rot 180:sc= 0.0126 USER MOD Single : A 408 HIS : no HD1:sc= -0.0319 X(o=-0.032,f=0) USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 412 SER OG : rot 180:sc= 0 USER MOD Single : A 416 THR OG1 : rot 180:sc= 0.0666 USER MOD Single : A 420 SER OG : rot 126:sc= 1.13 USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 428 GLN : amide:sc= -0.0939 K(o=-0.094,f=-1.7) USER MOD Single : A 432 SER OG : rot 180:sc= 0 USER MOD Single : A 439 GLN : amide:sc= -0.0855 X(o=-0.086,f=-0.0092) USER MOD Single : A 445 GLN : amide:sc= -0.498 X(o=-0.5,f=0) USER MOD Single : A 454 MET CE :methyl -119:sc= -0.0239 (180deg=-0.501) USER MOD Single : A 455 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 459 GLN : amide:sc= -0.111 K(o=-0.11,f=-0.65) USER MOD Single : A 464 GLN : amide:sc=-0.00672 K(o=-0.0067,f=-1.6!) USER MOD Single : A 472 SER OG : rot 180:sc= 0 USER MOD Single : A 473 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 474 MET CE :methyl 170:sc= 0 (180deg=-0.151) USER MOD Single : A 475 ASN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 476 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 477 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 478 GLN : amide:sc= -1.89 K(o=-1.9,f=-3.2!) USER MOD Single : A 483 SER OG : rot 180:sc= 0 USER MOD Single : A 488 THR OG1 : rot 180:sc= 0 USER MOD Single : A 492 GLN : amide:sc= -0.675 K(o=-0.67,f=-12!) USER MOD Single : A 497 MET CE :methyl 144:sc= -0.102 (180deg=-0.943) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0 USER MOD Single : A 503 SER OG : rot -101:sc= 0.0751 USER MOD Single : A 504 THR OG1 : rot 180:sc= 0 USER MOD Single : A 509 GLN : amide:sc= -5.45 K(o=-5.4,f=-10!) USER MOD Single : A 512 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 514 SER OG : rot 180:sc= 0 USER MOD Single : A 516 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 518 THR OG1 : rot 95:sc= 1.08 USER MOD Single : A 520 THR OG1 : rot 180:sc= 0 USER MOD Single : A 528 HIS : no HD1:sc= -3.86! C(o=-3.9!,f=-6.4!) USER MOD Single : A 529 ASN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 531 GLN : amide:sc= -1.8 K(o=-1.8,f=-0.61) USER MOD Single : A 535 THR OG1 : rot -158:sc= -0.0153 USER MOD Single : A 537 SER OG : rot 46:sc= 0.488! USER MOD Single : A 541 THR OG1 : rot 180:sc= 0 USER MOD Single : A 545 SER OG : rot 180:sc= 0 USER MOD Single : A 548 MET CE :methyl 160:sc= -0.0426 (180deg=-0.606) USER MOD Single : A 550 MET CE :methyl -170:sc= -0.0393 (180deg=-0.154) USER MOD Single : A 551 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 118 N GLU A 389 134.199 7.486 -8.620 1.00 0.00 N ATOM 119 CA GLU A 389 133.583 6.550 -7.615 1.00 0.00 C ATOM 120 C GLU A 389 132.586 7.278 -6.697 1.00 0.00 C ATOM 121 O GLU A 389 132.949 7.832 -5.678 1.00 0.00 O ATOM 122 CB GLU A 389 134.765 6.014 -6.806 1.00 0.00 C ATOM 123 CG GLU A 389 135.637 5.130 -7.707 1.00 0.00 C ATOM 124 CD GLU A 389 136.880 4.648 -6.944 1.00 0.00 C ATOM 125 OE1 GLU A 389 137.085 5.090 -5.822 1.00 0.00 O ATOM 126 OE2 GLU A 389 137.614 3.846 -7.500 1.00 0.00 O ATOM 0 HA GLU A 389 133.015 5.758 -8.102 1.00 0.00 H new ATOM 0 HB2 GLU A 389 135.354 6.841 -6.409 1.00 0.00 H new ATOM 0 HB3 GLU A 389 134.406 5.440 -5.952 1.00 0.00 H new ATOM 0 HG2 GLU A 389 135.060 4.273 -8.054 1.00 0.00 H new ATOM 0 HG3 GLU A 389 135.940 5.689 -8.592 1.00 0.00 H new ATOM 133 N LEU A 390 131.330 7.274 -7.067 1.00 0.00 N ATOM 134 CA LEU A 390 130.280 7.954 -6.244 1.00 0.00 C ATOM 135 C LEU A 390 130.098 7.253 -4.893 1.00 0.00 C ATOM 136 O LEU A 390 129.933 7.893 -3.870 1.00 0.00 O ATOM 137 CB LEU A 390 128.994 7.857 -7.073 1.00 0.00 C ATOM 138 CG LEU A 390 127.847 8.595 -6.353 1.00 0.00 C ATOM 139 CD1 LEU A 390 127.393 9.790 -7.200 1.00 0.00 C ATOM 140 CD2 LEU A 390 126.661 7.644 -6.148 1.00 0.00 C ATOM 0 H LEU A 390 130.982 6.824 -7.914 1.00 0.00 H new ATOM 0 HA LEU A 390 130.551 8.986 -6.023 1.00 0.00 H new ATOM 0 HB2 LEU A 390 129.154 8.291 -8.060 1.00 0.00 H new ATOM 0 HB3 LEU A 390 128.727 6.811 -7.224 1.00 0.00 H new ATOM 0 HG LEU A 390 128.203 8.944 -5.384 1.00 0.00 H new ATOM 0 HD11 LEU A 390 126.582 10.310 -6.690 1.00 0.00 H new ATOM 0 HD12 LEU A 390 128.230 10.474 -7.343 1.00 0.00 H new ATOM 0 HD13 LEU A 390 127.043 9.437 -8.170 1.00 0.00 H new ATOM 0 HD21 LEU A 390 125.855 8.172 -5.639 1.00 0.00 H new ATOM 0 HD22 LEU A 390 126.308 7.289 -7.116 1.00 0.00 H new ATOM 0 HD23 LEU A 390 126.977 6.794 -5.543 1.00 0.00 H new ATOM 152 N SER A 391 130.122 5.943 -4.882 1.00 0.00 N ATOM 153 CA SER A 391 129.943 5.194 -3.598 1.00 0.00 C ATOM 154 C SER A 391 131.124 5.455 -2.657 1.00 0.00 C ATOM 155 O SER A 391 130.948 5.636 -1.467 1.00 0.00 O ATOM 156 CB SER A 391 129.905 3.719 -3.994 1.00 0.00 C ATOM 157 OG SER A 391 131.116 3.381 -4.660 1.00 0.00 O ATOM 0 H SER A 391 130.258 5.359 -5.707 1.00 0.00 H new ATOM 0 HA SER A 391 129.039 5.502 -3.073 1.00 0.00 H new ATOM 0 HB2 SER A 391 129.777 3.096 -3.109 1.00 0.00 H new ATOM 0 HB3 SER A 391 129.052 3.527 -4.645 1.00 0.00 H new ATOM 0 HG SER A 391 131.096 2.435 -4.914 1.00 0.00 H new ATOM 163 N VAL A 392 132.322 5.475 -3.186 1.00 0.00 N ATOM 164 CA VAL A 392 133.522 5.724 -2.329 1.00 0.00 C ATOM 165 C VAL A 392 133.521 7.168 -1.812 1.00 0.00 C ATOM 166 O VAL A 392 133.990 7.437 -0.725 1.00 0.00 O ATOM 167 CB VAL A 392 134.741 5.463 -3.229 1.00 0.00 C ATOM 168 CG1 VAL A 392 136.034 5.746 -2.452 1.00 0.00 C ATOM 169 CG2 VAL A 392 134.750 4.000 -3.675 1.00 0.00 C ATOM 0 H VAL A 392 132.521 5.329 -4.176 1.00 0.00 H new ATOM 0 HA VAL A 392 133.533 5.077 -1.452 1.00 0.00 H new ATOM 0 HB VAL A 392 134.681 6.118 -4.098 1.00 0.00 H new ATOM 0 HG11 VAL A 392 136.894 5.559 -3.096 1.00 0.00 H new ATOM 0 HG12 VAL A 392 136.043 6.787 -2.128 1.00 0.00 H new ATOM 0 HG13 VAL A 392 136.085 5.094 -1.580 1.00 0.00 H new ATOM 0 HG21 VAL A 392 135.615 3.819 -4.313 1.00 0.00 H new ATOM 0 HG22 VAL A 392 134.803 3.353 -2.799 1.00 0.00 H new ATOM 0 HG23 VAL A 392 133.838 3.784 -4.231 1.00 0.00 H new ATOM 179 N ARG A 393 133.030 8.097 -2.592 1.00 0.00 N ATOM 180 CA ARG A 393 133.035 9.533 -2.151 1.00 0.00 C ATOM 181 C ARG A 393 132.269 9.717 -0.835 1.00 0.00 C ATOM 182 O ARG A 393 132.750 10.333 0.097 1.00 0.00 O ATOM 183 CB ARG A 393 132.319 10.284 -3.276 1.00 0.00 C ATOM 184 CG ARG A 393 132.346 11.786 -2.992 1.00 0.00 C ATOM 185 CD ARG A 393 131.567 12.524 -4.084 1.00 0.00 C ATOM 186 NE ARG A 393 130.135 12.158 -3.865 1.00 0.00 N ATOM 187 CZ ARG A 393 129.215 12.611 -4.674 1.00 0.00 C ATOM 188 NH1 ARG A 393 129.263 12.321 -5.945 1.00 0.00 N ATOM 189 NH2 ARG A 393 128.245 13.352 -4.211 1.00 0.00 N ATOM 0 H ARG A 393 132.626 7.928 -3.513 1.00 0.00 H new ATOM 0 HA ARG A 393 134.048 9.893 -1.973 1.00 0.00 H new ATOM 0 HB2 ARG A 393 132.803 10.076 -4.230 1.00 0.00 H new ATOM 0 HB3 ARG A 393 131.289 9.938 -3.359 1.00 0.00 H new ATOM 0 HG2 ARG A 393 131.907 11.991 -2.015 1.00 0.00 H new ATOM 0 HG3 ARG A 393 133.375 12.143 -2.960 1.00 0.00 H new ATOM 0 HD2 ARG A 393 131.713 13.602 -4.011 1.00 0.00 H new ATOM 0 HD3 ARG A 393 131.902 12.224 -5.077 1.00 0.00 H new ATOM 0 HE ARG A 393 129.876 11.555 -3.084 1.00 0.00 H new ATOM 0 HH11 ARG A 393 130.019 11.740 -6.307 1.00 0.00 H new ATOM 0 HH12 ARG A 393 128.544 12.675 -6.576 1.00 0.00 H new ATOM 0 HH21 ARG A 393 128.205 13.577 -3.217 1.00 0.00 H new ATOM 0 HH22 ARG A 393 127.527 13.705 -4.843 1.00 0.00 H new ATOM 203 N ALA A 394 131.082 9.183 -0.758 1.00 0.00 N ATOM 204 CA ALA A 394 130.264 9.308 0.491 1.00 0.00 C ATOM 205 C ALA A 394 130.904 8.494 1.614 1.00 0.00 C ATOM 206 O ALA A 394 130.816 8.828 2.785 1.00 0.00 O ATOM 207 CB ALA A 394 128.892 8.746 0.117 1.00 0.00 C ATOM 0 H ALA A 394 130.636 8.660 -1.511 1.00 0.00 H new ATOM 0 HA ALA A 394 130.193 10.335 0.849 1.00 0.00 H new ATOM 0 HB1 ALA A 394 128.229 8.801 0.980 1.00 0.00 H new ATOM 0 HB2 ALA A 394 128.471 9.329 -0.702 1.00 0.00 H new ATOM 0 HB3 ALA A 394 128.997 7.707 -0.195 1.00 0.00 H new ATOM 213 N LEU A 395 131.531 7.418 1.251 1.00 0.00 N ATOM 214 CA LEU A 395 132.183 6.529 2.253 1.00 0.00 C ATOM 215 C LEU A 395 133.290 7.279 3.007 1.00 0.00 C ATOM 216 O LEU A 395 133.447 7.125 4.203 1.00 0.00 O ATOM 217 CB LEU A 395 132.758 5.379 1.390 1.00 0.00 C ATOM 218 CG LEU A 395 133.355 4.219 2.217 1.00 0.00 C ATOM 219 CD1 LEU A 395 134.839 4.485 2.492 1.00 0.00 C ATOM 220 CD2 LEU A 395 132.601 4.014 3.542 1.00 0.00 C ATOM 0 H LEU A 395 131.623 7.107 0.284 1.00 0.00 H new ATOM 0 HA LEU A 395 131.500 6.172 3.024 1.00 0.00 H new ATOM 0 HB2 LEU A 395 131.968 4.987 0.750 1.00 0.00 H new ATOM 0 HB3 LEU A 395 133.530 5.780 0.734 1.00 0.00 H new ATOM 0 HG LEU A 395 133.249 3.305 1.633 1.00 0.00 H new ATOM 0 HD11 LEU A 395 135.254 3.663 3.076 1.00 0.00 H new ATOM 0 HD12 LEU A 395 135.375 4.566 1.547 1.00 0.00 H new ATOM 0 HD13 LEU A 395 134.945 5.416 3.050 1.00 0.00 H new ATOM 0 HD21 LEU A 395 133.052 3.189 4.094 1.00 0.00 H new ATOM 0 HD22 LEU A 395 132.660 4.924 4.139 1.00 0.00 H new ATOM 0 HD23 LEU A 395 131.556 3.783 3.334 1.00 0.00 H new ATOM 232 N SER A 396 134.071 8.068 2.318 1.00 0.00 N ATOM 233 CA SER A 396 135.189 8.813 2.982 1.00 0.00 C ATOM 234 C SER A 396 134.688 9.961 3.873 1.00 0.00 C ATOM 235 O SER A 396 135.290 10.267 4.882 1.00 0.00 O ATOM 236 CB SER A 396 136.030 9.359 1.826 1.00 0.00 C ATOM 237 OG SER A 396 135.220 10.199 1.014 1.00 0.00 O ATOM 0 H SER A 396 133.984 8.232 1.315 1.00 0.00 H new ATOM 0 HA SER A 396 135.752 8.160 3.649 1.00 0.00 H new ATOM 0 HB2 SER A 396 136.882 9.919 2.213 1.00 0.00 H new ATOM 0 HB3 SER A 396 136.431 8.537 1.233 1.00 0.00 H new ATOM 0 HG SER A 396 134.279 9.944 1.116 1.00 0.00 H new ATOM 243 N ARG A 397 133.621 10.621 3.498 1.00 0.00 N ATOM 244 CA ARG A 397 133.124 11.771 4.330 1.00 0.00 C ATOM 245 C ARG A 397 132.688 11.332 5.736 1.00 0.00 C ATOM 246 O ARG A 397 133.085 11.928 6.722 1.00 0.00 O ATOM 247 CB ARG A 397 131.914 12.322 3.572 1.00 0.00 C ATOM 248 CG ARG A 397 132.388 13.045 2.312 1.00 0.00 C ATOM 249 CD ARG A 397 131.178 13.533 1.511 1.00 0.00 C ATOM 250 NE ARG A 397 131.765 14.183 0.305 1.00 0.00 N ATOM 251 CZ ARG A 397 131.043 14.975 -0.435 1.00 0.00 C ATOM 252 NH1 ARG A 397 129.798 14.680 -0.695 1.00 0.00 N ATOM 253 NH2 ARG A 397 131.578 16.054 -0.934 1.00 0.00 N ATOM 0 H ARG A 397 133.074 10.420 2.661 1.00 0.00 H new ATOM 0 HA ARG A 397 133.916 12.506 4.472 1.00 0.00 H new ATOM 0 HB2 ARG A 397 131.238 11.510 3.305 1.00 0.00 H new ATOM 0 HB3 ARG A 397 131.354 13.007 4.208 1.00 0.00 H new ATOM 0 HG2 ARG A 397 133.022 13.890 2.582 1.00 0.00 H new ATOM 0 HG3 ARG A 397 132.993 12.374 1.702 1.00 0.00 H new ATOM 0 HD2 ARG A 397 130.524 12.705 1.237 1.00 0.00 H new ATOM 0 HD3 ARG A 397 130.578 14.236 2.088 1.00 0.00 H new ATOM 0 HE ARG A 397 132.739 14.006 0.058 1.00 0.00 H new ATOM 0 HH11 ARG A 397 129.387 13.826 -0.318 1.00 0.00 H new ATOM 0 HH12 ARG A 397 129.237 15.303 -1.275 1.00 0.00 H new ATOM 0 HH21 ARG A 397 132.556 16.273 -0.744 1.00 0.00 H new ATOM 0 HH22 ARG A 397 131.019 16.679 -1.514 1.00 0.00 H new ATOM 267 N ASP A 398 131.867 10.318 5.840 1.00 0.00 N ATOM 268 CA ASP A 398 131.387 9.883 7.198 1.00 0.00 C ATOM 269 C ASP A 398 132.515 9.232 8.030 1.00 0.00 C ATOM 270 O ASP A 398 132.655 9.501 9.219 1.00 0.00 O ATOM 271 CB ASP A 398 130.252 8.892 6.915 1.00 0.00 C ATOM 272 CG ASP A 398 128.938 9.665 6.702 1.00 0.00 C ATOM 273 OD1 ASP A 398 128.818 10.761 7.229 1.00 0.00 O ATOM 274 OD2 ASP A 398 128.076 9.149 6.008 1.00 0.00 O ATOM 0 H ASP A 398 131.508 9.774 5.055 1.00 0.00 H new ATOM 0 HA ASP A 398 131.051 10.731 7.795 1.00 0.00 H new ATOM 0 HB2 ASP A 398 130.485 8.299 6.031 1.00 0.00 H new ATOM 0 HB3 ASP A 398 130.146 8.196 7.747 1.00 0.00 H new ATOM 279 N ILE A 399 133.313 8.383 7.429 1.00 0.00 N ATOM 280 CA ILE A 399 134.414 7.712 8.199 1.00 0.00 C ATOM 281 C ILE A 399 135.394 8.766 8.743 1.00 0.00 C ATOM 282 O ILE A 399 135.799 8.711 9.886 1.00 0.00 O ATOM 283 CB ILE A 399 135.113 6.798 7.176 1.00 0.00 C ATOM 284 CG1 ILE A 399 134.163 5.684 6.735 1.00 0.00 C ATOM 285 CG2 ILE A 399 136.366 6.152 7.787 1.00 0.00 C ATOM 286 CD1 ILE A 399 134.818 4.904 5.596 1.00 0.00 C ATOM 0 H ILE A 399 133.253 8.125 6.444 1.00 0.00 H new ATOM 0 HA ILE A 399 134.041 7.152 9.056 1.00 0.00 H new ATOM 0 HB ILE A 399 135.400 7.411 6.322 1.00 0.00 H new ATOM 0 HG12 ILE A 399 133.945 5.020 7.571 1.00 0.00 H new ATOM 0 HG13 ILE A 399 133.213 6.105 6.407 1.00 0.00 H new ATOM 0 HG21 ILE A 399 136.843 5.511 7.046 1.00 0.00 H new ATOM 0 HG22 ILE A 399 137.063 6.931 8.096 1.00 0.00 H new ATOM 0 HG23 ILE A 399 136.082 5.555 8.654 1.00 0.00 H new ATOM 0 HD11 ILE A 399 134.151 4.105 5.271 1.00 0.00 H new ATOM 0 HD12 ILE A 399 135.014 5.576 4.760 1.00 0.00 H new ATOM 0 HD13 ILE A 399 135.757 4.473 5.943 1.00 0.00 H new ATOM 298 N MET A 400 135.769 9.717 7.928 1.00 0.00 N ATOM 299 CA MET A 400 136.728 10.787 8.373 1.00 0.00 C ATOM 300 C MET A 400 136.140 11.594 9.537 1.00 0.00 C ATOM 301 O MET A 400 136.856 12.087 10.385 1.00 0.00 O ATOM 302 CB MET A 400 136.929 11.685 7.149 1.00 0.00 C ATOM 303 CG MET A 400 137.973 12.764 7.460 1.00 0.00 C ATOM 304 SD MET A 400 138.243 13.786 5.986 1.00 0.00 S ATOM 305 CE MET A 400 139.985 13.372 5.709 1.00 0.00 C ATOM 0 H MET A 400 135.452 9.804 6.962 1.00 0.00 H new ATOM 0 HA MET A 400 137.667 10.363 8.728 1.00 0.00 H new ATOM 0 HB2 MET A 400 137.254 11.087 6.298 1.00 0.00 H new ATOM 0 HB3 MET A 400 135.984 12.151 6.869 1.00 0.00 H new ATOM 0 HG2 MET A 400 137.634 13.385 8.289 1.00 0.00 H new ATOM 0 HG3 MET A 400 138.909 12.301 7.771 1.00 0.00 H new ATOM 0 HE1 MET A 400 140.258 13.616 4.683 1.00 0.00 H new ATOM 0 HE2 MET A 400 140.609 13.944 6.396 1.00 0.00 H new ATOM 0 HE3 MET A 400 140.138 12.307 5.881 1.00 0.00 H new ATOM 315 N LYS A 401 134.842 11.742 9.568 1.00 0.00 N ATOM 316 CA LYS A 401 134.186 12.527 10.666 1.00 0.00 C ATOM 317 C LYS A 401 134.442 11.874 12.028 1.00 0.00 C ATOM 318 O LYS A 401 134.497 12.547 13.051 1.00 0.00 O ATOM 319 CB LYS A 401 132.691 12.503 10.346 1.00 0.00 C ATOM 320 CG LYS A 401 131.943 13.443 11.294 1.00 0.00 C ATOM 321 CD LYS A 401 130.471 13.492 10.892 1.00 0.00 C ATOM 322 CE LYS A 401 129.718 14.435 11.827 1.00 0.00 C ATOM 323 NZ LYS A 401 128.315 14.409 11.333 1.00 0.00 N ATOM 0 H LYS A 401 134.200 11.352 8.878 1.00 0.00 H new ATOM 0 HA LYS A 401 134.579 13.542 10.721 1.00 0.00 H new ATOM 0 HB2 LYS A 401 132.526 12.807 9.312 1.00 0.00 H new ATOM 0 HB3 LYS A 401 132.305 11.489 10.445 1.00 0.00 H new ATOM 0 HG2 LYS A 401 132.040 13.095 12.322 1.00 0.00 H new ATOM 0 HG3 LYS A 401 132.377 14.442 11.253 1.00 0.00 H new ATOM 0 HD2 LYS A 401 130.376 13.833 9.861 1.00 0.00 H new ATOM 0 HD3 LYS A 401 130.037 12.493 10.939 1.00 0.00 H new ATOM 0 HE2 LYS A 401 129.780 14.100 12.862 1.00 0.00 H new ATOM 0 HE3 LYS A 401 130.132 15.443 11.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 127.728 15.033 11.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 128.288 14.738 10.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 127.947 13.438 11.384 1.00 0.00 H new ATOM 337 N GLN A 402 134.690 10.588 12.046 1.00 0.00 N ATOM 338 CA GLN A 402 135.017 9.909 13.340 1.00 0.00 C ATOM 339 C GLN A 402 136.536 9.730 13.446 1.00 0.00 C ATOM 340 O GLN A 402 137.078 9.584 14.520 1.00 0.00 O ATOM 341 CB GLN A 402 134.324 8.554 13.283 1.00 0.00 C ATOM 342 CG GLN A 402 134.415 7.878 14.655 1.00 0.00 C ATOM 343 CD GLN A 402 133.622 8.688 15.682 1.00 0.00 C ATOM 344 OE1 GLN A 402 132.568 9.208 15.379 1.00 0.00 O ATOM 345 NE2 GLN A 402 134.081 8.809 16.897 1.00 0.00 N ATOM 0 H GLN A 402 134.681 9.981 11.226 1.00 0.00 H new ATOM 0 HA GLN A 402 134.687 10.484 14.205 1.00 0.00 H new ATOM 0 HB2 GLN A 402 133.280 8.679 12.995 1.00 0.00 H new ATOM 0 HB3 GLN A 402 134.791 7.926 12.524 1.00 0.00 H new ATOM 0 HG2 GLN A 402 134.023 6.862 14.598 1.00 0.00 H new ATOM 0 HG3 GLN A 402 135.457 7.801 14.965 1.00 0.00 H new ATOM 0 HE21 GLN A 402 134.967 8.373 17.153 1.00 0.00 H new ATOM 0 HE22 GLN A 402 133.554 9.340 17.591 1.00 0.00 H new ATOM 354 N ASN A 403 137.218 9.774 12.331 1.00 0.00 N ATOM 355 CA ASN A 403 138.694 9.656 12.355 1.00 0.00 C ATOM 356 C ASN A 403 139.302 11.035 12.673 1.00 0.00 C ATOM 357 O ASN A 403 140.491 11.158 12.906 1.00 0.00 O ATOM 358 CB ASN A 403 139.081 9.181 10.954 1.00 0.00 C ATOM 359 CG ASN A 403 138.643 7.724 10.760 1.00 0.00 C ATOM 360 OD1 ASN A 403 138.357 7.028 11.716 1.00 0.00 O ATOM 361 ND2 ASN A 403 138.589 7.228 9.552 1.00 0.00 N ATOM 0 H ASN A 403 136.808 9.887 11.404 1.00 0.00 H new ATOM 0 HA ASN A 403 139.058 8.962 13.113 1.00 0.00 H new ATOM 0 HB2 ASN A 403 138.611 9.815 10.202 1.00 0.00 H new ATOM 0 HB3 ASN A 403 140.159 9.268 10.815 1.00 0.00 H new ATOM 0 HD21 ASN A 403 138.307 6.258 9.411 1.00 0.00 H new ATOM 0 HD22 ASN A 403 138.829 7.811 8.750 1.00 0.00 H new ATOM 368 N ARG A 404 138.481 12.067 12.722 1.00 0.00 N ATOM 369 CA ARG A 404 138.986 13.420 13.063 1.00 0.00 C ATOM 370 C ARG A 404 138.794 13.635 14.558 1.00 0.00 C ATOM 371 O ARG A 404 139.731 13.974 15.252 1.00 0.00 O ATOM 372 CB ARG A 404 138.126 14.390 12.254 1.00 0.00 C ATOM 373 CG ARG A 404 138.848 15.734 12.111 1.00 0.00 C ATOM 374 CD ARG A 404 140.056 15.576 11.186 1.00 0.00 C ATOM 375 NE ARG A 404 140.549 16.965 10.959 1.00 0.00 N ATOM 376 CZ ARG A 404 141.386 17.514 11.797 1.00 0.00 C ATOM 377 NH1 ARG A 404 142.669 17.336 11.649 1.00 0.00 N ATOM 378 NH2 ARG A 404 140.941 18.254 12.777 1.00 0.00 N ATOM 0 H ARG A 404 137.479 12.017 12.537 1.00 0.00 H new ATOM 0 HA ARG A 404 140.043 13.559 12.834 1.00 0.00 H new ATOM 0 HB2 ARG A 404 137.920 13.972 11.269 1.00 0.00 H new ATOM 0 HB3 ARG A 404 137.164 14.535 12.747 1.00 0.00 H new ATOM 0 HG2 ARG A 404 138.166 16.483 11.709 1.00 0.00 H new ATOM 0 HG3 ARG A 404 139.171 16.090 13.089 1.00 0.00 H new ATOM 0 HD2 ARG A 404 140.825 14.953 11.643 1.00 0.00 H new ATOM 0 HD3 ARG A 404 139.775 15.098 10.248 1.00 0.00 H new ATOM 0 HE ARG A 404 140.230 17.489 10.144 1.00 0.00 H new ATOM 0 HH11 ARG A 404 143.019 16.767 10.878 1.00 0.00 H new ATOM 0 HH12 ARG A 404 143.322 17.765 12.304 1.00 0.00 H new ATOM 0 HH21 ARG A 404 139.938 18.404 12.888 1.00 0.00 H new ATOM 0 HH22 ARG A 404 141.596 18.682 13.431 1.00 0.00 H new ATOM 392 N VAL A 405 137.564 13.503 15.047 1.00 0.00 N ATOM 393 CA VAL A 405 137.239 13.759 16.515 1.00 0.00 C ATOM 394 C VAL A 405 138.422 13.509 17.463 1.00 0.00 C ATOM 395 O VAL A 405 139.017 12.449 17.489 1.00 0.00 O ATOM 396 CB VAL A 405 136.100 12.764 16.837 1.00 0.00 C ATOM 397 CG1 VAL A 405 136.540 11.331 16.495 1.00 0.00 C ATOM 398 CG2 VAL A 405 135.734 12.817 18.333 1.00 0.00 C ATOM 0 H VAL A 405 136.760 13.225 14.485 1.00 0.00 H new ATOM 0 HA VAL A 405 136.974 14.806 16.663 1.00 0.00 H new ATOM 0 HB VAL A 405 135.232 13.045 16.240 1.00 0.00 H new ATOM 0 HG11 VAL A 405 135.731 10.637 16.725 1.00 0.00 H new ATOM 0 HG12 VAL A 405 136.781 11.268 15.434 1.00 0.00 H new ATOM 0 HG13 VAL A 405 137.420 11.070 17.083 1.00 0.00 H new ATOM 0 HG21 VAL A 405 134.931 12.109 18.536 1.00 0.00 H new ATOM 0 HG22 VAL A 405 136.607 12.556 18.931 1.00 0.00 H new ATOM 0 HG23 VAL A 405 135.405 13.823 18.592 1.00 0.00 H new ATOM 408 N THR A 406 138.757 14.514 18.236 1.00 0.00 N ATOM 409 CA THR A 406 139.895 14.398 19.190 1.00 0.00 C ATOM 410 C THR A 406 139.629 13.270 20.185 1.00 0.00 C ATOM 411 O THR A 406 138.956 13.434 21.185 1.00 0.00 O ATOM 412 CB THR A 406 139.975 15.761 19.893 1.00 0.00 C ATOM 413 OG1 THR A 406 139.940 16.788 18.911 1.00 0.00 O ATOM 414 CG2 THR A 406 141.283 15.869 20.683 1.00 0.00 C ATOM 0 H THR A 406 138.283 15.417 18.244 1.00 0.00 H new ATOM 0 HA THR A 406 140.835 14.157 18.693 1.00 0.00 H new ATOM 0 HB THR A 406 139.134 15.863 20.578 1.00 0.00 H new ATOM 0 HG1 THR A 406 139.989 17.663 19.350 1.00 0.00 H new ATOM 0 HG21 THR A 406 141.330 16.839 21.178 1.00 0.00 H new ATOM 0 HG22 THR A 406 141.322 15.078 21.431 1.00 0.00 H new ATOM 0 HG23 THR A 406 142.128 15.767 20.003 1.00 0.00 H new ATOM 422 N VAL A 407 140.162 12.121 19.888 1.00 0.00 N ATOM 423 CA VAL A 407 139.976 10.938 20.766 1.00 0.00 C ATOM 424 C VAL A 407 140.658 11.199 22.110 1.00 0.00 C ATOM 425 O VAL A 407 141.749 11.734 22.173 1.00 0.00 O ATOM 426 CB VAL A 407 140.576 9.741 20.027 1.00 0.00 C ATOM 427 CG1 VAL A 407 140.157 8.479 20.776 1.00 0.00 C ATOM 428 CG2 VAL A 407 140.027 9.679 18.586 1.00 0.00 C ATOM 0 H VAL A 407 140.729 11.950 19.058 1.00 0.00 H new ATOM 0 HA VAL A 407 138.926 10.737 20.979 1.00 0.00 H new ATOM 0 HB VAL A 407 141.661 9.831 19.984 1.00 0.00 H new ATOM 0 HG11 VAL A 407 140.569 7.604 20.274 1.00 0.00 H new ATOM 0 HG12 VAL A 407 140.532 8.521 21.798 1.00 0.00 H new ATOM 0 HG13 VAL A 407 139.069 8.409 20.792 1.00 0.00 H new ATOM 0 HG21 VAL A 407 140.460 8.823 18.068 1.00 0.00 H new ATOM 0 HG22 VAL A 407 138.942 9.575 18.614 1.00 0.00 H new ATOM 0 HG23 VAL A 407 140.290 10.595 18.057 1.00 0.00 H new ATOM 438 N HIS A 408 140.007 10.838 23.185 1.00 0.00 N ATOM 439 CA HIS A 408 140.581 11.070 24.546 1.00 0.00 C ATOM 440 C HIS A 408 141.273 9.791 25.059 1.00 0.00 C ATOM 441 O HIS A 408 140.690 8.726 24.999 1.00 0.00 O ATOM 442 CB HIS A 408 139.359 11.403 25.406 1.00 0.00 C ATOM 443 CG HIS A 408 139.334 12.874 25.713 1.00 0.00 C ATOM 444 ND1 HIS A 408 139.015 13.348 26.973 1.00 0.00 N ATOM 445 CD2 HIS A 408 139.595 13.985 24.948 1.00 0.00 C ATOM 446 CE1 HIS A 408 139.092 14.689 26.935 1.00 0.00 C ATOM 447 NE2 HIS A 408 139.441 15.132 25.723 1.00 0.00 N ATOM 0 H HIS A 408 139.092 10.387 23.179 1.00 0.00 H new ATOM 0 HA HIS A 408 141.334 11.858 24.562 1.00 0.00 H new ATOM 0 HB2 HIS A 408 138.447 11.116 24.883 1.00 0.00 H new ATOM 0 HB3 HIS A 408 139.389 10.830 26.333 1.00 0.00 H new ATOM 0 HD2 HIS A 408 139.876 13.971 23.905 1.00 0.00 H new ATOM 0 HE1 HIS A 408 138.896 15.331 27.781 1.00 0.00 H new ATOM 0 HE2 HIS A 408 139.567 16.101 25.429 1.00 0.00 H new ATOM 455 N PRO A 409 142.498 9.918 25.541 1.00 0.00 N ATOM 456 CA PRO A 409 143.231 8.723 26.043 1.00 0.00 C ATOM 457 C PRO A 409 142.591 8.183 27.325 1.00 0.00 C ATOM 458 O PRO A 409 142.769 7.030 27.670 1.00 0.00 O ATOM 459 CB PRO A 409 144.636 9.246 26.316 1.00 0.00 C ATOM 460 CG PRO A 409 144.457 10.710 26.549 1.00 0.00 C ATOM 461 CD PRO A 409 143.304 11.145 25.680 1.00 0.00 C ATOM 0 HA PRO A 409 143.219 7.895 25.334 1.00 0.00 H new ATOM 0 HB2 PRO A 409 145.078 8.758 27.184 1.00 0.00 H new ATOM 0 HB3 PRO A 409 145.300 9.058 25.472 1.00 0.00 H new ATOM 0 HG2 PRO A 409 144.249 10.913 27.600 1.00 0.00 H new ATOM 0 HG3 PRO A 409 145.364 11.257 26.292 1.00 0.00 H new ATOM 0 HD2 PRO A 409 142.733 11.950 26.143 1.00 0.00 H new ATOM 0 HD3 PRO A 409 143.646 11.512 24.713 1.00 0.00 H new ATOM 469 N GLU A 410 141.834 8.996 28.018 1.00 0.00 N ATOM 470 CA GLU A 410 141.162 8.521 29.267 1.00 0.00 C ATOM 471 C GLU A 410 140.072 7.522 28.921 1.00 0.00 C ATOM 472 O GLU A 410 139.765 6.621 29.678 1.00 0.00 O ATOM 473 CB GLU A 410 140.513 9.755 29.875 1.00 0.00 C ATOM 474 CG GLU A 410 141.577 10.762 30.322 1.00 0.00 C ATOM 475 CD GLU A 410 142.459 10.157 31.423 1.00 0.00 C ATOM 476 OE1 GLU A 410 142.029 9.203 32.054 1.00 0.00 O ATOM 477 OE2 GLU A 410 143.553 10.662 31.617 1.00 0.00 O ATOM 0 H GLU A 410 141.652 9.969 27.773 1.00 0.00 H new ATOM 0 HA GLU A 410 141.870 8.041 29.943 1.00 0.00 H new ATOM 0 HB2 GLU A 410 139.849 10.219 29.146 1.00 0.00 H new ATOM 0 HB3 GLU A 410 139.898 9.466 30.727 1.00 0.00 H new ATOM 0 HG2 GLU A 410 142.194 11.050 29.471 1.00 0.00 H new ATOM 0 HG3 GLU A 410 141.097 11.669 30.690 1.00 0.00 H new ATOM 484 N LYS A 411 139.466 7.717 27.795 1.00 0.00 N ATOM 485 CA LYS A 411 138.356 6.835 27.365 1.00 0.00 C ATOM 486 C LYS A 411 138.451 6.655 25.859 1.00 0.00 C ATOM 487 O LYS A 411 137.648 7.178 25.107 1.00 0.00 O ATOM 488 CB LYS A 411 137.014 7.538 27.736 1.00 0.00 C ATOM 489 CG LYS A 411 137.201 9.002 28.203 1.00 0.00 C ATOM 490 CD LYS A 411 136.028 9.836 27.715 1.00 0.00 C ATOM 491 CE LYS A 411 136.107 9.935 26.191 1.00 0.00 C ATOM 492 NZ LYS A 411 135.349 11.169 25.849 1.00 0.00 N ATOM 0 H LYS A 411 139.696 8.464 27.140 1.00 0.00 H new ATOM 0 HA LYS A 411 138.407 5.861 27.851 1.00 0.00 H new ATOM 0 HB2 LYS A 411 136.351 7.521 26.871 1.00 0.00 H new ATOM 0 HB3 LYS A 411 136.521 6.972 28.526 1.00 0.00 H new ATOM 0 HG2 LYS A 411 137.265 9.044 29.290 1.00 0.00 H new ATOM 0 HG3 LYS A 411 138.136 9.404 27.813 1.00 0.00 H new ATOM 0 HD2 LYS A 411 135.086 9.379 28.017 1.00 0.00 H new ATOM 0 HD3 LYS A 411 136.057 10.830 28.162 1.00 0.00 H new ATOM 0 HE2 LYS A 411 137.141 10.000 25.852 1.00 0.00 H new ATOM 0 HE3 LYS A 411 135.670 9.058 25.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 135.357 11.307 24.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 134.367 11.076 26.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 135.793 11.988 26.311 1.00 0.00 H new ATOM 506 N SER A 412 139.451 5.945 25.405 1.00 0.00 N ATOM 507 CA SER A 412 139.633 5.751 23.931 1.00 0.00 C ATOM 508 C SER A 412 138.327 5.295 23.278 1.00 0.00 C ATOM 509 O SER A 412 137.573 4.519 23.834 1.00 0.00 O ATOM 510 CB SER A 412 140.709 4.666 23.801 1.00 0.00 C ATOM 511 OG SER A 412 141.991 5.234 24.039 1.00 0.00 O ATOM 0 H SER A 412 140.151 5.490 25.990 1.00 0.00 H new ATOM 0 HA SER A 412 139.922 6.676 23.432 1.00 0.00 H new ATOM 0 HB2 SER A 412 140.518 3.863 24.513 1.00 0.00 H new ATOM 0 HB3 SER A 412 140.675 4.224 22.805 1.00 0.00 H new ATOM 0 HG SER A 412 142.677 4.539 23.957 1.00 0.00 H new ATOM 517 N VAL A 413 138.074 5.781 22.099 1.00 0.00 N ATOM 518 CA VAL A 413 136.832 5.401 21.373 1.00 0.00 C ATOM 519 C VAL A 413 137.152 4.305 20.356 1.00 0.00 C ATOM 520 O VAL A 413 138.214 4.327 19.762 1.00 0.00 O ATOM 521 CB VAL A 413 136.364 6.702 20.702 1.00 0.00 C ATOM 522 CG1 VAL A 413 137.354 7.150 19.615 1.00 0.00 C ATOM 523 CG2 VAL A 413 134.983 6.496 20.075 1.00 0.00 C ATOM 0 H VAL A 413 138.680 6.432 21.601 1.00 0.00 H new ATOM 0 HA VAL A 413 136.053 4.996 22.019 1.00 0.00 H new ATOM 0 HB VAL A 413 136.312 7.477 21.467 1.00 0.00 H new ATOM 0 HG11 VAL A 413 136.998 8.073 19.157 1.00 0.00 H new ATOM 0 HG12 VAL A 413 138.333 7.321 20.063 1.00 0.00 H new ATOM 0 HG13 VAL A 413 137.434 6.374 18.854 1.00 0.00 H new ATOM 0 HG21 VAL A 413 134.657 7.422 19.601 1.00 0.00 H new ATOM 0 HG22 VAL A 413 135.037 5.705 19.327 1.00 0.00 H new ATOM 0 HG23 VAL A 413 134.270 6.214 20.850 1.00 0.00 H new ATOM 533 N PRO A 414 136.239 3.379 20.168 1.00 0.00 N ATOM 534 CA PRO A 414 136.489 2.298 19.188 1.00 0.00 C ATOM 535 C PRO A 414 136.614 2.917 17.791 1.00 0.00 C ATOM 536 O PRO A 414 135.874 3.818 17.445 1.00 0.00 O ATOM 537 CB PRO A 414 135.269 1.384 19.341 1.00 0.00 C ATOM 538 CG PRO A 414 134.208 2.265 19.915 1.00 0.00 C ATOM 539 CD PRO A 414 134.924 3.244 20.810 1.00 0.00 C ATOM 0 HA PRO A 414 137.411 1.737 19.344 1.00 0.00 H new ATOM 0 HB2 PRO A 414 134.962 0.968 18.381 1.00 0.00 H new ATOM 0 HB3 PRO A 414 135.484 0.542 19.999 1.00 0.00 H new ATOM 0 HG2 PRO A 414 133.662 2.783 19.127 1.00 0.00 H new ATOM 0 HG3 PRO A 414 133.479 1.682 20.478 1.00 0.00 H new ATOM 0 HD2 PRO A 414 134.401 4.199 20.863 1.00 0.00 H new ATOM 0 HD3 PRO A 414 135.010 2.870 21.830 1.00 0.00 H new ATOM 547 N ARG A 415 137.575 2.484 17.010 1.00 0.00 N ATOM 548 CA ARG A 415 137.771 3.102 15.661 1.00 0.00 C ATOM 549 C ARG A 415 137.704 2.086 14.529 1.00 0.00 C ATOM 550 O ARG A 415 137.511 2.460 13.386 1.00 0.00 O ATOM 551 CB ARG A 415 139.174 3.678 15.706 1.00 0.00 C ATOM 552 CG ARG A 415 139.236 4.847 16.693 1.00 0.00 C ATOM 553 CD ARG A 415 140.669 5.389 16.745 1.00 0.00 C ATOM 554 NE ARG A 415 140.632 6.516 17.718 1.00 0.00 N ATOM 555 CZ ARG A 415 141.667 7.301 17.841 1.00 0.00 C ATOM 556 NH1 ARG A 415 141.988 8.117 16.873 1.00 0.00 N ATOM 557 NH2 ARG A 415 142.381 7.271 18.931 1.00 0.00 N ATOM 0 H ARG A 415 138.227 1.736 17.246 1.00 0.00 H new ATOM 0 HA ARG A 415 136.988 3.834 15.465 1.00 0.00 H new ATOM 0 HB2 ARG A 415 139.883 2.905 16.002 1.00 0.00 H new ATOM 0 HB3 ARG A 415 139.468 4.016 14.712 1.00 0.00 H new ATOM 0 HG2 ARG A 415 138.548 5.634 16.386 1.00 0.00 H new ATOM 0 HG3 ARG A 415 138.923 4.519 17.684 1.00 0.00 H new ATOM 0 HD2 ARG A 415 141.369 4.617 17.065 1.00 0.00 H new ATOM 0 HD3 ARG A 415 140.996 5.729 15.762 1.00 0.00 H new ATOM 0 HE ARG A 415 139.800 6.674 18.287 1.00 0.00 H new ATOM 0 HH11 ARG A 415 141.429 8.141 16.020 1.00 0.00 H new ATOM 0 HH12 ARG A 415 142.797 8.730 16.970 1.00 0.00 H new ATOM 0 HH21 ARG A 415 142.131 6.634 19.687 1.00 0.00 H new ATOM 0 HH22 ARG A 415 143.190 7.884 19.028 1.00 0.00 H new ATOM 571 N THR A 416 137.801 0.815 14.815 1.00 0.00 N ATOM 572 CA THR A 416 137.676 -0.206 13.738 1.00 0.00 C ATOM 573 C THR A 416 136.278 -0.840 13.809 1.00 0.00 C ATOM 574 O THR A 416 135.999 -1.809 13.139 1.00 0.00 O ATOM 575 CB THR A 416 138.745 -1.251 14.063 1.00 0.00 C ATOM 576 OG1 THR A 416 138.706 -1.537 15.454 1.00 0.00 O ATOM 577 CG2 THR A 416 140.133 -0.725 13.686 1.00 0.00 C ATOM 0 H THR A 416 137.962 0.441 15.750 1.00 0.00 H new ATOM 0 HA THR A 416 137.805 0.211 12.739 1.00 0.00 H new ATOM 0 HB THR A 416 138.547 -2.158 13.491 1.00 0.00 H new ATOM 0 HG1 THR A 416 139.388 -2.207 15.669 1.00 0.00 H new ATOM 0 HG21 THR A 416 140.884 -1.479 13.923 1.00 0.00 H new ATOM 0 HG22 THR A 416 140.162 -0.507 12.619 1.00 0.00 H new ATOM 0 HG23 THR A 416 140.342 0.185 14.248 1.00 0.00 H new ATOM 585 N ALA A 417 135.414 -0.331 14.656 1.00 0.00 N ATOM 586 CA ALA A 417 134.056 -0.946 14.803 1.00 0.00 C ATOM 587 C ALA A 417 133.118 -0.534 13.659 1.00 0.00 C ATOM 588 O ALA A 417 132.884 -1.292 12.724 1.00 0.00 O ATOM 589 CB ALA A 417 133.530 -0.433 16.150 1.00 0.00 C ATOM 0 H ALA A 417 135.590 0.480 15.249 1.00 0.00 H new ATOM 0 HA ALA A 417 134.107 -2.034 14.766 1.00 0.00 H new ATOM 0 HB1 ALA A 417 132.535 -0.841 16.331 1.00 0.00 H new ATOM 0 HB2 ALA A 417 134.203 -0.749 16.947 1.00 0.00 H new ATOM 0 HB3 ALA A 417 133.478 0.656 16.130 1.00 0.00 H new ATOM 595 N GLY A 418 132.556 0.644 13.738 1.00 0.00 N ATOM 596 CA GLY A 418 131.612 1.089 12.687 1.00 0.00 C ATOM 597 C GLY A 418 132.363 1.457 11.411 1.00 0.00 C ATOM 598 O GLY A 418 131.747 1.756 10.402 1.00 0.00 O ATOM 0 H GLY A 418 132.715 1.315 14.490 1.00 0.00 H new ATOM 0 HA2 GLY A 418 130.894 0.297 12.477 1.00 0.00 H new ATOM 0 HA3 GLY A 418 131.044 1.949 13.042 1.00 0.00 H new ATOM 602 N TYR A 419 133.681 1.438 11.412 1.00 0.00 N ATOM 603 CA TYR A 419 134.432 1.801 10.165 1.00 0.00 C ATOM 604 C TYR A 419 135.047 0.540 9.528 1.00 0.00 C ATOM 605 O TYR A 419 135.562 0.581 8.429 1.00 0.00 O ATOM 606 CB TYR A 419 135.471 2.831 10.635 1.00 0.00 C ATOM 607 CG TYR A 419 134.689 3.937 11.307 1.00 0.00 C ATOM 608 CD1 TYR A 419 134.105 4.947 10.540 1.00 0.00 C ATOM 609 CD2 TYR A 419 134.457 3.875 12.683 1.00 0.00 C ATOM 610 CE1 TYR A 419 133.307 5.917 11.155 1.00 0.00 C ATOM 611 CE2 TYR A 419 133.646 4.831 13.295 1.00 0.00 C ATOM 612 CZ TYR A 419 133.067 5.850 12.531 1.00 0.00 C ATOM 613 OH TYR A 419 132.248 6.781 13.133 1.00 0.00 O ATOM 0 H TYR A 419 134.261 1.190 12.214 1.00 0.00 H new ATOM 0 HA TYR A 419 133.807 2.225 9.379 1.00 0.00 H new ATOM 0 HB2 TYR A 419 136.182 2.380 11.327 1.00 0.00 H new ATOM 0 HB3 TYR A 419 136.047 3.216 9.793 1.00 0.00 H new ATOM 0 HD1 TYR A 419 134.269 4.979 9.473 1.00 0.00 H new ATOM 0 HD2 TYR A 419 134.905 3.088 13.272 1.00 0.00 H new ATOM 0 HE1 TYR A 419 132.877 6.716 10.569 1.00 0.00 H new ATOM 0 HE2 TYR A 419 133.465 4.784 14.359 1.00 0.00 H new ATOM 0 HH TYR A 419 131.993 6.464 14.024 1.00 0.00 H new ATOM 623 N SER A 420 134.865 -0.599 10.163 1.00 0.00 N ATOM 624 CA SER A 420 135.288 -1.885 9.544 1.00 0.00 C ATOM 625 C SER A 420 134.124 -2.302 8.650 1.00 0.00 C ATOM 626 O SER A 420 134.309 -2.847 7.583 1.00 0.00 O ATOM 627 CB SER A 420 135.485 -2.889 10.672 1.00 0.00 C ATOM 628 OG SER A 420 136.836 -2.843 11.112 1.00 0.00 O ATOM 0 H SER A 420 134.440 -0.685 11.086 1.00 0.00 H new ATOM 0 HA SER A 420 136.212 -1.816 8.970 1.00 0.00 H new ATOM 0 HB2 SER A 420 134.813 -2.660 11.499 1.00 0.00 H new ATOM 0 HB3 SER A 420 135.237 -3.893 10.328 1.00 0.00 H new ATOM 0 HG SER A 420 136.860 -2.696 12.081 1.00 0.00 H new ATOM 634 N ASP A 421 132.914 -1.984 9.074 1.00 0.00 N ATOM 635 CA ASP A 421 131.722 -2.280 8.239 1.00 0.00 C ATOM 636 C ASP A 421 131.712 -1.303 7.062 1.00 0.00 C ATOM 637 O ASP A 421 131.372 -1.651 5.956 1.00 0.00 O ATOM 638 CB ASP A 421 130.508 -2.053 9.149 1.00 0.00 C ATOM 639 CG ASP A 421 129.238 -2.559 8.454 1.00 0.00 C ATOM 640 OD1 ASP A 421 129.217 -2.588 7.231 1.00 0.00 O ATOM 641 OD2 ASP A 421 128.302 -2.902 9.155 1.00 0.00 O ATOM 0 H ASP A 421 132.714 -1.532 9.966 1.00 0.00 H new ATOM 0 HA ASP A 421 131.717 -3.295 7.842 1.00 0.00 H new ATOM 0 HB2 ASP A 421 130.648 -2.575 10.096 1.00 0.00 H new ATOM 0 HB3 ASP A 421 130.409 -0.993 9.381 1.00 0.00 H new ATOM 646 N ALA A 422 132.103 -0.072 7.306 1.00 0.00 N ATOM 647 CA ALA A 422 132.144 0.953 6.208 1.00 0.00 C ATOM 648 C ALA A 422 133.140 0.529 5.121 1.00 0.00 C ATOM 649 O ALA A 422 132.866 0.582 3.937 1.00 0.00 O ATOM 650 CB ALA A 422 132.630 2.235 6.891 1.00 0.00 C ATOM 0 H ALA A 422 132.397 0.269 8.221 1.00 0.00 H new ATOM 0 HA ALA A 422 131.175 1.078 5.725 1.00 0.00 H new ATOM 0 HB1 ALA A 422 132.689 3.039 6.157 1.00 0.00 H new ATOM 0 HB2 ALA A 422 131.931 2.514 7.680 1.00 0.00 H new ATOM 0 HB3 ALA A 422 133.616 2.066 7.323 1.00 0.00 H new ATOM 656 N VAL A 423 134.304 0.127 5.539 1.00 0.00 N ATOM 657 CA VAL A 423 135.384 -0.291 4.588 1.00 0.00 C ATOM 658 C VAL A 423 135.031 -1.599 3.838 1.00 0.00 C ATOM 659 O VAL A 423 135.291 -1.736 2.658 1.00 0.00 O ATOM 660 CB VAL A 423 136.618 -0.461 5.495 1.00 0.00 C ATOM 661 CG1 VAL A 423 137.806 -0.973 4.688 1.00 0.00 C ATOM 662 CG2 VAL A 423 136.982 0.898 6.103 1.00 0.00 C ATOM 0 H VAL A 423 134.565 0.067 6.523 1.00 0.00 H new ATOM 0 HA VAL A 423 135.543 0.437 3.792 1.00 0.00 H new ATOM 0 HB VAL A 423 136.383 -1.180 6.280 1.00 0.00 H new ATOM 0 HG11 VAL A 423 138.669 -1.087 5.344 1.00 0.00 H new ATOM 0 HG12 VAL A 423 137.556 -1.937 4.245 1.00 0.00 H new ATOM 0 HG13 VAL A 423 138.043 -0.261 3.897 1.00 0.00 H new ATOM 0 HG21 VAL A 423 137.855 0.787 6.747 1.00 0.00 H new ATOM 0 HG22 VAL A 423 137.208 1.605 5.305 1.00 0.00 H new ATOM 0 HG23 VAL A 423 136.143 1.270 6.691 1.00 0.00 H new ATOM 672 N SER A 424 134.460 -2.557 4.517 1.00 0.00 N ATOM 673 CA SER A 424 134.104 -3.862 3.858 1.00 0.00 C ATOM 674 C SER A 424 132.949 -3.696 2.852 1.00 0.00 C ATOM 675 O SER A 424 132.905 -4.351 1.829 1.00 0.00 O ATOM 676 CB SER A 424 133.695 -4.789 5.005 1.00 0.00 C ATOM 677 OG SER A 424 133.059 -5.944 4.474 1.00 0.00 O ATOM 0 H SER A 424 134.220 -2.498 5.507 1.00 0.00 H new ATOM 0 HA SER A 424 134.942 -4.258 3.284 1.00 0.00 H new ATOM 0 HB2 SER A 424 134.572 -5.077 5.585 1.00 0.00 H new ATOM 0 HB3 SER A 424 133.020 -4.269 5.685 1.00 0.00 H new ATOM 0 HG SER A 424 132.798 -6.540 5.207 1.00 0.00 H new ATOM 683 N VAL A 425 132.002 -2.852 3.160 1.00 0.00 N ATOM 684 CA VAL A 425 130.814 -2.653 2.260 1.00 0.00 C ATOM 685 C VAL A 425 131.212 -2.041 0.908 1.00 0.00 C ATOM 686 O VAL A 425 130.725 -2.457 -0.129 1.00 0.00 O ATOM 687 CB VAL A 425 129.880 -1.715 3.041 1.00 0.00 C ATOM 688 CG1 VAL A 425 128.670 -1.325 2.185 1.00 0.00 C ATOM 689 CG2 VAL A 425 129.386 -2.439 4.294 1.00 0.00 C ATOM 0 H VAL A 425 131.995 -2.282 4.006 1.00 0.00 H new ATOM 0 HA VAL A 425 130.336 -3.601 2.015 1.00 0.00 H new ATOM 0 HB VAL A 425 130.429 -0.813 3.310 1.00 0.00 H new ATOM 0 HG11 VAL A 425 128.020 -0.661 2.755 1.00 0.00 H new ATOM 0 HG12 VAL A 425 129.011 -0.814 1.284 1.00 0.00 H new ATOM 0 HG13 VAL A 425 128.117 -2.222 1.906 1.00 0.00 H new ATOM 0 HG21 VAL A 425 128.722 -1.782 4.856 1.00 0.00 H new ATOM 0 HG22 VAL A 425 128.845 -3.340 4.004 1.00 0.00 H new ATOM 0 HG23 VAL A 425 130.238 -2.712 4.916 1.00 0.00 H new ATOM 699 N LEU A 426 132.082 -1.068 0.909 1.00 0.00 N ATOM 700 CA LEU A 426 132.502 -0.436 -0.379 1.00 0.00 C ATOM 701 C LEU A 426 133.262 -1.453 -1.243 1.00 0.00 C ATOM 702 O LEU A 426 133.203 -1.418 -2.459 1.00 0.00 O ATOM 703 CB LEU A 426 133.369 0.771 0.022 1.00 0.00 C ATOM 704 CG LEU A 426 134.776 0.319 0.432 1.00 0.00 C ATOM 705 CD1 LEU A 426 135.691 0.313 -0.790 1.00 0.00 C ATOM 706 CD2 LEU A 426 135.342 1.271 1.485 1.00 0.00 C ATOM 0 H LEU A 426 132.521 -0.682 1.745 1.00 0.00 H new ATOM 0 HA LEU A 426 131.658 -0.109 -0.987 1.00 0.00 H new ATOM 0 HB2 LEU A 426 133.435 1.470 -0.812 1.00 0.00 H new ATOM 0 HB3 LEU A 426 132.898 1.304 0.848 1.00 0.00 H new ATOM 0 HG LEU A 426 134.718 -0.687 0.849 1.00 0.00 H new ATOM 0 HD11 LEU A 426 136.690 -0.009 -0.495 1.00 0.00 H new ATOM 0 HD12 LEU A 426 135.295 -0.374 -1.538 1.00 0.00 H new ATOM 0 HD13 LEU A 426 135.743 1.317 -1.211 1.00 0.00 H new ATOM 0 HD21 LEU A 426 136.341 0.944 1.772 1.00 0.00 H new ATOM 0 HD22 LEU A 426 135.394 2.279 1.074 1.00 0.00 H new ATOM 0 HD23 LEU A 426 134.695 1.270 2.362 1.00 0.00 H new ATOM 718 N ALA A 427 133.960 -2.371 -0.625 1.00 0.00 N ATOM 719 CA ALA A 427 134.699 -3.402 -1.411 1.00 0.00 C ATOM 720 C ALA A 427 133.699 -4.361 -2.059 1.00 0.00 C ATOM 721 O ALA A 427 133.924 -4.854 -3.148 1.00 0.00 O ATOM 722 CB ALA A 427 135.598 -4.114 -0.398 1.00 0.00 C ATOM 0 H ALA A 427 134.050 -2.451 0.388 1.00 0.00 H new ATOM 0 HA ALA A 427 135.293 -2.977 -2.220 1.00 0.00 H new ATOM 0 HB1 ALA A 427 136.174 -4.889 -0.904 1.00 0.00 H new ATOM 0 HB2 ALA A 427 136.279 -3.393 0.055 1.00 0.00 H new ATOM 0 HB3 ALA A 427 134.983 -4.569 0.378 1.00 0.00 H new ATOM 728 N GLN A 428 132.578 -4.608 -1.415 1.00 0.00 N ATOM 729 CA GLN A 428 131.560 -5.511 -2.028 1.00 0.00 C ATOM 730 C GLN A 428 131.025 -4.849 -3.298 1.00 0.00 C ATOM 731 O GLN A 428 130.732 -5.512 -4.274 1.00 0.00 O ATOM 732 CB GLN A 428 130.468 -5.692 -0.973 1.00 0.00 C ATOM 733 CG GLN A 428 131.030 -6.528 0.180 1.00 0.00 C ATOM 734 CD GLN A 428 129.979 -6.644 1.282 1.00 0.00 C ATOM 735 OE1 GLN A 428 129.198 -5.736 1.489 1.00 0.00 O ATOM 736 NE2 GLN A 428 129.930 -7.729 2.003 1.00 0.00 N ATOM 0 H GLN A 428 132.331 -4.226 -0.502 1.00 0.00 H new ATOM 0 HA GLN A 428 131.964 -6.483 -2.313 1.00 0.00 H new ATOM 0 HB2 GLN A 428 130.132 -4.722 -0.607 1.00 0.00 H new ATOM 0 HB3 GLN A 428 129.600 -6.186 -1.409 1.00 0.00 H new ATOM 0 HG2 GLN A 428 131.309 -7.519 -0.177 1.00 0.00 H new ATOM 0 HG3 GLN A 428 131.935 -6.064 0.573 1.00 0.00 H new ATOM 0 HE21 GLN A 428 130.587 -8.489 1.826 1.00 0.00 H new ATOM 0 HE22 GLN A 428 129.235 -7.818 2.744 1.00 0.00 H new ATOM 745 N ASP A 429 130.955 -3.532 -3.313 1.00 0.00 N ATOM 746 CA ASP A 429 130.502 -2.820 -4.551 1.00 0.00 C ATOM 747 C ASP A 429 131.497 -3.159 -5.671 1.00 0.00 C ATOM 748 O ASP A 429 131.297 -4.114 -6.397 1.00 0.00 O ATOM 749 CB ASP A 429 130.528 -1.325 -4.205 1.00 0.00 C ATOM 750 CG ASP A 429 129.241 -0.943 -3.469 1.00 0.00 C ATOM 751 OD1 ASP A 429 128.229 -1.584 -3.706 1.00 0.00 O ATOM 752 OD2 ASP A 429 129.290 -0.011 -2.683 1.00 0.00 O ATOM 0 H ASP A 429 131.191 -2.927 -2.526 1.00 0.00 H new ATOM 0 HA ASP A 429 129.504 -3.107 -4.884 1.00 0.00 H new ATOM 0 HB2 ASP A 429 131.394 -1.101 -3.583 1.00 0.00 H new ATOM 0 HB3 ASP A 429 130.627 -0.733 -5.115 1.00 0.00 H new ATOM 757 N ARG A 430 132.586 -2.429 -5.802 1.00 0.00 N ATOM 758 CA ARG A 430 133.598 -2.762 -6.851 1.00 0.00 C ATOM 759 C ARG A 430 134.850 -1.881 -6.658 1.00 0.00 C ATOM 760 O ARG A 430 135.925 -2.415 -6.482 1.00 0.00 O ATOM 761 CB ARG A 430 132.931 -2.530 -8.212 1.00 0.00 C ATOM 762 CG ARG A 430 133.907 -2.914 -9.338 1.00 0.00 C ATOM 763 CD ARG A 430 134.901 -1.772 -9.597 1.00 0.00 C ATOM 764 NE ARG A 430 134.926 -1.617 -11.077 1.00 0.00 N ATOM 765 CZ ARG A 430 135.644 -2.432 -11.793 1.00 0.00 C ATOM 766 NH1 ARG A 430 136.927 -2.515 -11.580 1.00 0.00 N ATOM 767 NH2 ARG A 430 135.081 -3.164 -12.718 1.00 0.00 N ATOM 0 H ARG A 430 132.813 -1.619 -5.226 1.00 0.00 H new ATOM 0 HA ARG A 430 133.928 -3.799 -6.784 1.00 0.00 H new ATOM 0 HB2 ARG A 430 132.020 -3.124 -8.288 1.00 0.00 H new ATOM 0 HB3 ARG A 430 132.639 -1.485 -8.311 1.00 0.00 H new ATOM 0 HG2 ARG A 430 134.448 -3.821 -9.066 1.00 0.00 H new ATOM 0 HG3 ARG A 430 133.352 -3.135 -10.250 1.00 0.00 H new ATOM 0 HD2 ARG A 430 134.582 -0.851 -9.108 1.00 0.00 H new ATOM 0 HD3 ARG A 430 135.890 -2.013 -9.208 1.00 0.00 H new ATOM 0 HE ARG A 430 134.385 -0.878 -11.526 1.00 0.00 H new ATOM 0 HH11 ARG A 430 137.362 -1.943 -10.856 1.00 0.00 H new ATOM 0 HH12 ARG A 430 137.496 -3.152 -12.137 1.00 0.00 H new ATOM 0 HH21 ARG A 430 134.076 -3.097 -12.880 1.00 0.00 H new ATOM 0 HH22 ARG A 430 135.646 -3.802 -13.278 1.00 0.00 H new ATOM 781 N PRO A 431 134.696 -0.563 -6.677 1.00 0.00 N ATOM 782 CA PRO A 431 135.877 0.320 -6.475 1.00 0.00 C ATOM 783 C PRO A 431 136.333 0.243 -5.024 1.00 0.00 C ATOM 784 O PRO A 431 135.721 0.827 -4.148 1.00 0.00 O ATOM 785 CB PRO A 431 135.343 1.717 -6.767 1.00 0.00 C ATOM 786 CG PRO A 431 133.883 1.621 -6.482 1.00 0.00 C ATOM 787 CD PRO A 431 133.470 0.232 -6.881 1.00 0.00 C ATOM 0 HA PRO A 431 136.725 0.046 -7.103 1.00 0.00 H new ATOM 0 HB2 PRO A 431 135.823 2.466 -6.137 1.00 0.00 H new ATOM 0 HB3 PRO A 431 135.528 2.005 -7.802 1.00 0.00 H new ATOM 0 HG2 PRO A 431 133.680 1.800 -5.426 1.00 0.00 H new ATOM 0 HG3 PRO A 431 133.326 2.370 -7.045 1.00 0.00 H new ATOM 0 HD2 PRO A 431 132.647 -0.134 -6.267 1.00 0.00 H new ATOM 0 HD3 PRO A 431 133.135 0.195 -7.918 1.00 0.00 H new ATOM 795 N SER A 432 137.395 -0.467 -4.757 1.00 0.00 N ATOM 796 CA SER A 432 137.879 -0.572 -3.363 1.00 0.00 C ATOM 797 C SER A 432 138.789 0.610 -3.015 1.00 0.00 C ATOM 798 O SER A 432 139.967 0.624 -3.312 1.00 0.00 O ATOM 799 CB SER A 432 138.672 -1.882 -3.320 1.00 0.00 C ATOM 800 OG SER A 432 138.729 -2.355 -1.982 1.00 0.00 O ATOM 0 H SER A 432 137.945 -0.977 -5.448 1.00 0.00 H new ATOM 0 HA SER A 432 137.059 -0.559 -2.645 1.00 0.00 H new ATOM 0 HB2 SER A 432 138.200 -2.627 -3.961 1.00 0.00 H new ATOM 0 HB3 SER A 432 139.679 -1.723 -3.704 1.00 0.00 H new ATOM 0 HG SER A 432 139.235 -3.194 -1.953 1.00 0.00 H new ATOM 806 N LEU A 433 138.234 1.584 -2.359 1.00 0.00 N ATOM 807 CA LEU A 433 138.995 2.777 -1.919 1.00 0.00 C ATOM 808 C LEU A 433 138.366 3.203 -0.594 1.00 0.00 C ATOM 809 O LEU A 433 137.155 3.206 -0.468 1.00 0.00 O ATOM 810 CB LEU A 433 138.822 3.824 -3.047 1.00 0.00 C ATOM 811 CG LEU A 433 139.583 5.154 -2.760 1.00 0.00 C ATOM 812 CD1 LEU A 433 140.955 4.912 -2.115 1.00 0.00 C ATOM 813 CD2 LEU A 433 139.822 5.896 -4.083 1.00 0.00 C ATOM 0 H LEU A 433 137.247 1.601 -2.101 1.00 0.00 H new ATOM 0 HA LEU A 433 140.062 2.623 -1.757 1.00 0.00 H new ATOM 0 HB2 LEU A 433 139.180 3.402 -3.986 1.00 0.00 H new ATOM 0 HB3 LEU A 433 137.761 4.039 -3.177 1.00 0.00 H new ATOM 0 HG LEU A 433 138.967 5.734 -2.073 1.00 0.00 H new ATOM 0 HD11 LEU A 433 141.446 5.868 -1.935 1.00 0.00 H new ATOM 0 HD12 LEU A 433 140.825 4.387 -1.169 1.00 0.00 H new ATOM 0 HD13 LEU A 433 141.570 4.309 -2.783 1.00 0.00 H new ATOM 0 HD21 LEU A 433 140.354 6.827 -3.887 1.00 0.00 H new ATOM 0 HD22 LEU A 433 140.417 5.271 -4.748 1.00 0.00 H new ATOM 0 HD23 LEU A 433 138.864 6.118 -4.554 1.00 0.00 H new ATOM 825 N ALA A 434 139.146 3.548 0.402 1.00 0.00 N ATOM 826 CA ALA A 434 138.535 3.956 1.710 1.00 0.00 C ATOM 827 C ALA A 434 139.588 4.549 2.642 1.00 0.00 C ATOM 828 O ALA A 434 140.776 4.385 2.438 1.00 0.00 O ATOM 829 CB ALA A 434 137.957 2.672 2.314 1.00 0.00 C ATOM 0 H ALA A 434 140.165 3.566 0.370 1.00 0.00 H new ATOM 0 HA ALA A 434 137.771 4.721 1.569 1.00 0.00 H new ATOM 0 HB1 ALA A 434 137.494 2.898 3.274 1.00 0.00 H new ATOM 0 HB2 ALA A 434 137.209 2.257 1.639 1.00 0.00 H new ATOM 0 HB3 ALA A 434 138.757 1.946 2.459 1.00 0.00 H new ATOM 835 N ILE A 435 139.154 5.244 3.659 1.00 0.00 N ATOM 836 CA ILE A 435 140.115 5.861 4.614 1.00 0.00 C ATOM 837 C ILE A 435 139.828 5.383 6.048 1.00 0.00 C ATOM 838 O ILE A 435 138.754 5.599 6.571 1.00 0.00 O ATOM 839 CB ILE A 435 139.833 7.366 4.501 1.00 0.00 C ATOM 840 CG1 ILE A 435 140.119 7.845 3.078 1.00 0.00 C ATOM 841 CG2 ILE A 435 140.716 8.144 5.478 1.00 0.00 C ATOM 842 CD1 ILE A 435 139.214 9.035 2.767 1.00 0.00 C ATOM 0 H ILE A 435 138.170 5.411 3.869 1.00 0.00 H new ATOM 0 HA ILE A 435 141.150 5.601 4.393 1.00 0.00 H new ATOM 0 HB ILE A 435 138.785 7.541 4.743 1.00 0.00 H new ATOM 0 HG12 ILE A 435 141.166 8.132 2.980 1.00 0.00 H new ATOM 0 HG13 ILE A 435 139.941 7.039 2.366 1.00 0.00 H new ATOM 0 HG21 ILE A 435 140.507 9.210 5.388 1.00 0.00 H new ATOM 0 HG22 ILE A 435 140.507 7.818 6.497 1.00 0.00 H new ATOM 0 HG23 ILE A 435 141.765 7.960 5.246 1.00 0.00 H new ATOM 0 HD11 ILE A 435 139.409 9.386 1.754 1.00 0.00 H new ATOM 0 HD12 ILE A 435 138.171 8.730 2.851 1.00 0.00 H new ATOM 0 HD13 ILE A 435 139.415 9.840 3.474 1.00 0.00 H new ATOM 854 N VAL A 436 140.787 4.771 6.695 1.00 0.00 N ATOM 855 CA VAL A 436 140.567 4.320 8.111 1.00 0.00 C ATOM 856 C VAL A 436 141.697 4.862 8.992 1.00 0.00 C ATOM 857 O VAL A 436 142.844 4.860 8.595 1.00 0.00 O ATOM 858 CB VAL A 436 140.579 2.788 8.083 1.00 0.00 C ATOM 859 CG1 VAL A 436 140.347 2.241 9.495 1.00 0.00 C ATOM 860 CG2 VAL A 436 139.472 2.289 7.155 1.00 0.00 C ATOM 0 H VAL A 436 141.709 4.563 6.311 1.00 0.00 H new ATOM 0 HA VAL A 436 139.624 4.685 8.519 1.00 0.00 H new ATOM 0 HB VAL A 436 141.546 2.442 7.719 1.00 0.00 H new ATOM 0 HG11 VAL A 436 140.356 1.151 9.469 1.00 0.00 H new ATOM 0 HG12 VAL A 436 141.137 2.595 10.157 1.00 0.00 H new ATOM 0 HG13 VAL A 436 139.382 2.587 9.865 1.00 0.00 H new ATOM 0 HG21 VAL A 436 139.479 1.199 7.134 1.00 0.00 H new ATOM 0 HG22 VAL A 436 138.506 2.639 7.520 1.00 0.00 H new ATOM 0 HG23 VAL A 436 139.640 2.673 6.149 1.00 0.00 H new ATOM 870 N SER A 437 141.390 5.358 10.167 1.00 0.00 N ATOM 871 CA SER A 437 142.473 5.915 11.038 1.00 0.00 C ATOM 872 C SER A 437 142.373 5.378 12.477 1.00 0.00 C ATOM 873 O SER A 437 141.297 5.247 13.027 1.00 0.00 O ATOM 874 CB SER A 437 142.258 7.433 10.990 1.00 0.00 C ATOM 875 OG SER A 437 141.366 7.831 12.025 1.00 0.00 O ATOM 0 H SER A 437 140.448 5.401 10.557 1.00 0.00 H new ATOM 0 HA SER A 437 143.466 5.627 10.694 1.00 0.00 H new ATOM 0 HB2 SER A 437 143.212 7.948 11.103 1.00 0.00 H new ATOM 0 HB3 SER A 437 141.854 7.721 10.020 1.00 0.00 H new ATOM 0 HG SER A 437 141.678 8.672 12.420 1.00 0.00 H new ATOM 881 N GLY A 438 143.497 5.058 13.080 1.00 0.00 N ATOM 882 CA GLY A 438 143.488 4.517 14.477 1.00 0.00 C ATOM 883 C GLY A 438 144.773 4.942 15.199 1.00 0.00 C ATOM 884 O GLY A 438 145.700 5.435 14.587 1.00 0.00 O ATOM 0 H GLY A 438 144.423 5.149 12.661 1.00 0.00 H new ATOM 0 HA2 GLY A 438 142.616 4.887 15.016 1.00 0.00 H new ATOM 0 HA3 GLY A 438 143.412 3.430 14.457 1.00 0.00 H new ATOM 888 N GLN A 439 144.835 4.766 16.497 1.00 0.00 N ATOM 889 CA GLN A 439 146.062 5.172 17.249 1.00 0.00 C ATOM 890 C GLN A 439 146.277 4.258 18.455 1.00 0.00 C ATOM 891 O GLN A 439 146.127 4.666 19.594 1.00 0.00 O ATOM 892 CB GLN A 439 145.784 6.605 17.697 1.00 0.00 C ATOM 893 CG GLN A 439 147.003 7.174 18.428 1.00 0.00 C ATOM 894 CD GLN A 439 146.677 8.580 18.932 1.00 0.00 C ATOM 895 OE1 GLN A 439 145.763 8.762 19.709 1.00 0.00 O ATOM 896 NE2 GLN A 439 147.389 9.594 18.522 1.00 0.00 N ATOM 0 H GLN A 439 144.092 4.360 17.066 1.00 0.00 H new ATOM 0 HA GLN A 439 146.965 5.100 16.642 1.00 0.00 H new ATOM 0 HB2 GLN A 439 145.547 7.225 16.832 1.00 0.00 H new ATOM 0 HB3 GLN A 439 144.914 6.627 18.353 1.00 0.00 H new ATOM 0 HG2 GLN A 439 147.274 6.529 19.264 1.00 0.00 H new ATOM 0 HG3 GLN A 439 147.862 7.205 17.758 1.00 0.00 H new ATOM 0 HE21 GLN A 439 148.158 9.446 17.869 1.00 0.00 H new ATOM 0 HE22 GLN A 439 147.176 10.534 18.855 1.00 0.00 H new ATOM 905 N GLY A 440 146.634 3.025 18.215 1.00 0.00 N ATOM 906 CA GLY A 440 146.870 2.086 19.344 1.00 0.00 C ATOM 907 C GLY A 440 146.167 0.762 19.068 1.00 0.00 C ATOM 908 O GLY A 440 145.136 0.714 18.422 1.00 0.00 O ATOM 0 H GLY A 440 146.772 2.629 17.285 1.00 0.00 H new ATOM 0 HA2 GLY A 440 147.939 1.920 19.474 1.00 0.00 H new ATOM 0 HA3 GLY A 440 146.499 2.519 20.273 1.00 0.00 H new ATOM 912 N GLY A 441 146.721 -0.316 19.557 1.00 0.00 N ATOM 913 CA GLY A 441 146.096 -1.651 19.338 1.00 0.00 C ATOM 914 C GLY A 441 146.050 -1.951 17.841 1.00 0.00 C ATOM 915 O GLY A 441 145.143 -2.603 17.356 1.00 0.00 O ATOM 0 H GLY A 441 147.584 -0.328 20.101 1.00 0.00 H new ATOM 0 HA2 GLY A 441 146.666 -2.421 19.857 1.00 0.00 H new ATOM 0 HA3 GLY A 441 145.089 -1.666 19.754 1.00 0.00 H new ATOM 919 N ALA A 442 147.019 -1.470 17.107 1.00 0.00 N ATOM 920 CA ALA A 442 147.037 -1.710 15.632 1.00 0.00 C ATOM 921 C ALA A 442 147.446 -3.153 15.308 1.00 0.00 C ATOM 922 O ALA A 442 147.367 -3.575 14.169 1.00 0.00 O ATOM 923 CB ALA A 442 148.070 -0.726 15.077 1.00 0.00 C ATOM 0 H ALA A 442 147.800 -0.920 17.465 1.00 0.00 H new ATOM 0 HA ALA A 442 146.050 -1.564 15.193 1.00 0.00 H new ATOM 0 HB1 ALA A 442 148.140 -0.843 13.996 1.00 0.00 H new ATOM 0 HB2 ALA A 442 147.765 0.293 15.313 1.00 0.00 H new ATOM 0 HB3 ALA A 442 149.042 -0.927 15.527 1.00 0.00 H new ATOM 929 N ALA A 443 147.893 -3.911 16.284 1.00 0.00 N ATOM 930 CA ALA A 443 148.313 -5.320 15.996 1.00 0.00 C ATOM 931 C ALA A 443 147.133 -6.145 15.484 1.00 0.00 C ATOM 932 O ALA A 443 147.248 -6.880 14.510 1.00 0.00 O ATOM 933 CB ALA A 443 148.780 -5.888 17.334 1.00 0.00 C ATOM 0 H ALA A 443 147.984 -3.618 17.257 1.00 0.00 H new ATOM 0 HA ALA A 443 149.090 -5.350 15.232 1.00 0.00 H new ATOM 0 HB1 ALA A 443 149.103 -6.920 17.198 1.00 0.00 H new ATOM 0 HB2 ALA A 443 149.612 -5.294 17.711 1.00 0.00 H new ATOM 0 HB3 ALA A 443 147.958 -5.856 18.049 1.00 0.00 H new ATOM 939 N GLY A 444 145.992 -6.031 16.114 1.00 0.00 N ATOM 940 CA GLY A 444 144.810 -6.812 15.664 1.00 0.00 C ATOM 941 C GLY A 444 144.178 -6.141 14.455 1.00 0.00 C ATOM 942 O GLY A 444 143.565 -6.790 13.641 1.00 0.00 O ATOM 0 H GLY A 444 145.832 -5.429 16.921 1.00 0.00 H new ATOM 0 HA2 GLY A 444 145.110 -7.829 15.411 1.00 0.00 H new ATOM 0 HA3 GLY A 444 144.082 -6.886 16.472 1.00 0.00 H new ATOM 946 N GLN A 445 144.316 -4.846 14.334 1.00 0.00 N ATOM 947 CA GLN A 445 143.715 -4.132 13.164 1.00 0.00 C ATOM 948 C GLN A 445 144.306 -4.687 11.867 1.00 0.00 C ATOM 949 O GLN A 445 143.616 -4.882 10.886 1.00 0.00 O ATOM 950 CB GLN A 445 144.104 -2.662 13.357 1.00 0.00 C ATOM 951 CG GLN A 445 143.612 -1.826 12.172 1.00 0.00 C ATOM 952 CD GLN A 445 143.958 -0.359 12.418 1.00 0.00 C ATOM 953 OE1 GLN A 445 145.115 -0.011 12.541 1.00 0.00 O ATOM 954 NE2 GLN A 445 143.000 0.523 12.495 1.00 0.00 N ATOM 0 H GLN A 445 144.818 -4.251 14.993 1.00 0.00 H new ATOM 0 HA GLN A 445 142.634 -4.256 13.102 1.00 0.00 H new ATOM 0 HB2 GLN A 445 143.673 -2.283 14.283 1.00 0.00 H new ATOM 0 HB3 GLN A 445 145.186 -2.574 13.450 1.00 0.00 H new ATOM 0 HG2 GLN A 445 144.077 -2.172 11.249 1.00 0.00 H new ATOM 0 HG3 GLN A 445 142.535 -1.943 12.050 1.00 0.00 H new ATOM 0 HE21 GLN A 445 142.028 0.231 12.392 1.00 0.00 H new ATOM 0 HE22 GLN A 445 143.223 1.505 12.658 1.00 0.00 H new ATOM 963 N ARG A 446 145.583 -4.935 11.869 1.00 0.00 N ATOM 964 CA ARG A 446 146.251 -5.480 10.652 1.00 0.00 C ATOM 965 C ARG A 446 145.735 -6.879 10.319 1.00 0.00 C ATOM 966 O ARG A 446 145.542 -7.214 9.164 1.00 0.00 O ATOM 967 CB ARG A 446 147.734 -5.525 11.009 1.00 0.00 C ATOM 968 CG ARG A 446 148.416 -4.238 10.534 1.00 0.00 C ATOM 969 CD ARG A 446 148.424 -4.180 9.000 1.00 0.00 C ATOM 970 NE ARG A 446 148.979 -5.488 8.547 1.00 0.00 N ATOM 971 CZ ARG A 446 148.347 -6.173 7.637 1.00 0.00 C ATOM 972 NH1 ARG A 446 147.905 -5.571 6.568 1.00 0.00 N ATOM 973 NH2 ARG A 446 148.134 -7.448 7.811 1.00 0.00 N ATOM 0 H ARG A 446 146.200 -4.783 12.667 1.00 0.00 H new ATOM 0 HA ARG A 446 146.054 -4.867 9.772 1.00 0.00 H new ATOM 0 HB2 ARG A 446 147.856 -5.637 12.086 1.00 0.00 H new ATOM 0 HB3 ARG A 446 148.204 -6.391 10.543 1.00 0.00 H new ATOM 0 HG2 ARG A 446 147.893 -3.370 10.936 1.00 0.00 H new ATOM 0 HG3 ARG A 446 149.437 -4.198 10.912 1.00 0.00 H new ATOM 0 HD2 ARG A 446 147.418 -4.026 8.609 1.00 0.00 H new ATOM 0 HD3 ARG A 446 149.035 -3.351 8.643 1.00 0.00 H new ATOM 0 HE ARG A 446 149.847 -5.844 8.947 1.00 0.00 H new ATOM 0 HH11 ARG A 446 148.055 -4.569 6.448 1.00 0.00 H new ATOM 0 HH12 ARG A 446 147.409 -6.102 5.852 1.00 0.00 H new ATOM 0 HH21 ARG A 446 148.462 -7.909 8.660 1.00 0.00 H new ATOM 0 HH22 ARG A 446 147.639 -7.984 7.098 1.00 0.00 H new ATOM 987 N GLU A 447 145.523 -7.702 11.312 1.00 0.00 N ATOM 988 CA GLU A 447 145.026 -9.087 11.030 1.00 0.00 C ATOM 989 C GLU A 447 143.571 -9.036 10.546 1.00 0.00 C ATOM 990 O GLU A 447 143.138 -9.865 9.770 1.00 0.00 O ATOM 991 CB GLU A 447 145.132 -9.834 12.364 1.00 0.00 C ATOM 992 CG GLU A 447 144.995 -11.347 12.134 1.00 0.00 C ATOM 993 CD GLU A 447 145.124 -12.085 13.474 1.00 0.00 C ATOM 994 OE1 GLU A 447 145.752 -11.545 14.372 1.00 0.00 O ATOM 995 OE2 GLU A 447 144.586 -13.175 13.578 1.00 0.00 O ATOM 0 H GLU A 447 145.670 -7.481 12.297 1.00 0.00 H new ATOM 0 HA GLU A 447 145.602 -9.582 10.248 1.00 0.00 H new ATOM 0 HB2 GLU A 447 146.089 -9.615 12.837 1.00 0.00 H new ATOM 0 HB3 GLU A 447 144.354 -9.490 13.045 1.00 0.00 H new ATOM 0 HG2 GLU A 447 144.031 -11.570 11.676 1.00 0.00 H new ATOM 0 HG3 GLU A 447 145.764 -11.691 11.442 1.00 0.00 H new ATOM 1002 N ARG A 448 142.813 -8.077 11.017 1.00 0.00 N ATOM 1003 CA ARG A 448 141.378 -7.971 10.607 1.00 0.00 C ATOM 1004 C ARG A 448 141.228 -7.639 9.119 1.00 0.00 C ATOM 1005 O ARG A 448 140.481 -8.300 8.422 1.00 0.00 O ATOM 1006 CB ARG A 448 140.790 -6.859 11.474 1.00 0.00 C ATOM 1007 CG ARG A 448 140.618 -7.365 12.908 1.00 0.00 C ATOM 1008 CD ARG A 448 140.111 -6.218 13.781 1.00 0.00 C ATOM 1009 NE ARG A 448 139.905 -6.802 15.136 1.00 0.00 N ATOM 1010 CZ ARG A 448 139.708 -6.009 16.153 1.00 0.00 C ATOM 1011 NH1 ARG A 448 140.637 -5.158 16.499 1.00 0.00 N ATOM 1012 NH2 ARG A 448 138.583 -6.056 16.814 1.00 0.00 N ATOM 0 H ARG A 448 143.128 -7.360 11.671 1.00 0.00 H new ATOM 0 HA ARG A 448 140.861 -8.920 10.748 1.00 0.00 H new ATOM 0 HB2 ARG A 448 141.445 -5.988 11.461 1.00 0.00 H new ATOM 0 HB3 ARG A 448 139.828 -6.540 11.072 1.00 0.00 H new ATOM 0 HG2 ARG A 448 139.914 -8.197 12.932 1.00 0.00 H new ATOM 0 HG3 ARG A 448 141.567 -7.740 13.292 1.00 0.00 H new ATOM 0 HD2 ARG A 448 140.833 -5.402 13.812 1.00 0.00 H new ATOM 0 HD3 ARG A 448 139.182 -5.807 13.386 1.00 0.00 H new ATOM 0 HE ARG A 448 139.918 -7.813 15.267 1.00 0.00 H new ATOM 0 HH11 ARG A 448 141.511 -5.116 15.975 1.00 0.00 H new ATOM 0 HH12 ARG A 448 140.488 -4.536 17.293 1.00 0.00 H new ATOM 0 HH21 ARG A 448 137.855 -6.714 16.536 1.00 0.00 H new ATOM 0 HH22 ARG A 448 138.432 -5.435 17.609 1.00 0.00 H new ATOM 1026 N VAL A 449 141.903 -6.622 8.609 1.00 0.00 N ATOM 1027 CA VAL A 449 141.727 -6.297 7.156 1.00 0.00 C ATOM 1028 C VAL A 449 142.109 -7.517 6.319 1.00 0.00 C ATOM 1029 O VAL A 449 141.512 -7.789 5.296 1.00 0.00 O ATOM 1030 CB VAL A 449 142.624 -5.084 6.846 1.00 0.00 C ATOM 1031 CG1 VAL A 449 144.114 -5.454 6.905 1.00 0.00 C ATOM 1032 CG2 VAL A 449 142.286 -4.575 5.443 1.00 0.00 C ATOM 0 H VAL A 449 142.548 -6.022 9.123 1.00 0.00 H new ATOM 0 HA VAL A 449 140.693 -6.049 6.916 1.00 0.00 H new ATOM 0 HB VAL A 449 142.440 -4.314 7.595 1.00 0.00 H new ATOM 0 HG11 VAL A 449 144.717 -4.574 6.681 1.00 0.00 H new ATOM 0 HG12 VAL A 449 144.359 -5.817 7.903 1.00 0.00 H new ATOM 0 HG13 VAL A 449 144.325 -6.234 6.173 1.00 0.00 H new ATOM 0 HG21 VAL A 449 142.913 -3.715 5.207 1.00 0.00 H new ATOM 0 HG22 VAL A 449 142.467 -5.366 4.716 1.00 0.00 H new ATOM 0 HG23 VAL A 449 141.237 -4.281 5.406 1.00 0.00 H new ATOM 1042 N ALA A 450 143.072 -8.275 6.778 1.00 0.00 N ATOM 1043 CA ALA A 450 143.462 -9.508 6.039 1.00 0.00 C ATOM 1044 C ALA A 450 142.256 -10.459 6.000 1.00 0.00 C ATOM 1045 O ALA A 450 142.100 -11.235 5.082 1.00 0.00 O ATOM 1046 CB ALA A 450 144.627 -10.108 6.823 1.00 0.00 C ATOM 0 H ALA A 450 143.602 -8.092 7.630 1.00 0.00 H new ATOM 0 HA ALA A 450 143.759 -9.315 5.008 1.00 0.00 H new ATOM 0 HB1 ALA A 450 144.964 -11.021 6.332 1.00 0.00 H new ATOM 0 HB2 ALA A 450 145.448 -9.392 6.860 1.00 0.00 H new ATOM 0 HB3 ALA A 450 144.302 -10.340 7.837 1.00 0.00 H new ATOM 1052 N GLU A 451 141.372 -10.377 6.975 1.00 0.00 N ATOM 1053 CA GLU A 451 140.156 -11.252 6.952 1.00 0.00 C ATOM 1054 C GLU A 451 139.357 -10.906 5.687 1.00 0.00 C ATOM 1055 O GLU A 451 138.773 -11.762 5.041 1.00 0.00 O ATOM 1056 CB GLU A 451 139.378 -10.917 8.232 1.00 0.00 C ATOM 1057 CG GLU A 451 138.209 -11.892 8.394 1.00 0.00 C ATOM 1058 CD GLU A 451 137.536 -11.684 9.758 1.00 0.00 C ATOM 1059 OE1 GLU A 451 138.198 -11.200 10.665 1.00 0.00 O ATOM 1060 OE2 GLU A 451 136.374 -12.032 9.880 1.00 0.00 O ATOM 0 H GLU A 451 141.442 -9.748 7.775 1.00 0.00 H new ATOM 0 HA GLU A 451 140.380 -12.318 6.925 1.00 0.00 H new ATOM 0 HB2 GLU A 451 140.038 -10.978 9.097 1.00 0.00 H new ATOM 0 HB3 GLU A 451 139.007 -9.893 8.186 1.00 0.00 H new ATOM 0 HG2 GLU A 451 137.484 -11.739 7.595 1.00 0.00 H new ATOM 0 HG3 GLU A 451 138.566 -12.918 8.308 1.00 0.00 H new ATOM 1067 N LEU A 452 139.384 -9.652 5.295 1.00 0.00 N ATOM 1068 CA LEU A 452 138.687 -9.239 4.036 1.00 0.00 C ATOM 1069 C LEU A 452 139.352 -9.949 2.855 1.00 0.00 C ATOM 1070 O LEU A 452 138.701 -10.382 1.931 1.00 0.00 O ATOM 1071 CB LEU A 452 138.873 -7.720 3.928 1.00 0.00 C ATOM 1072 CG LEU A 452 138.048 -7.186 2.745 1.00 0.00 C ATOM 1073 CD1 LEU A 452 136.774 -6.514 3.265 1.00 0.00 C ATOM 1074 CD2 LEU A 452 138.873 -6.166 1.950 1.00 0.00 C ATOM 0 H LEU A 452 139.858 -8.899 5.793 1.00 0.00 H new ATOM 0 HA LEU A 452 137.628 -9.498 4.037 1.00 0.00 H new ATOM 0 HB2 LEU A 452 138.557 -7.237 4.853 1.00 0.00 H new ATOM 0 HB3 LEU A 452 139.927 -7.481 3.788 1.00 0.00 H new ATOM 0 HG LEU A 452 137.781 -8.019 2.095 1.00 0.00 H new ATOM 0 HD11 LEU A 452 136.192 -6.137 2.424 1.00 0.00 H new ATOM 0 HD12 LEU A 452 136.180 -7.240 3.820 1.00 0.00 H new ATOM 0 HD13 LEU A 452 137.041 -5.686 3.921 1.00 0.00 H new ATOM 0 HD21 LEU A 452 138.282 -5.792 1.114 1.00 0.00 H new ATOM 0 HD22 LEU A 452 139.148 -5.335 2.600 1.00 0.00 H new ATOM 0 HD23 LEU A 452 139.776 -6.645 1.571 1.00 0.00 H new ATOM 1086 N VAL A 453 140.656 -10.082 2.891 1.00 0.00 N ATOM 1087 CA VAL A 453 141.378 -10.781 1.780 1.00 0.00 C ATOM 1088 C VAL A 453 140.851 -12.218 1.642 1.00 0.00 C ATOM 1089 O VAL A 453 140.902 -12.798 0.574 1.00 0.00 O ATOM 1090 CB VAL A 453 142.861 -10.772 2.183 1.00 0.00 C ATOM 1091 CG1 VAL A 453 143.705 -11.509 1.140 1.00 0.00 C ATOM 1092 CG2 VAL A 453 143.345 -9.326 2.293 1.00 0.00 C ATOM 0 H VAL A 453 141.253 -9.736 3.643 1.00 0.00 H new ATOM 0 HA VAL A 453 141.230 -10.293 0.816 1.00 0.00 H new ATOM 0 HB VAL A 453 142.968 -11.277 3.143 1.00 0.00 H new ATOM 0 HG11 VAL A 453 144.752 -11.493 1.442 1.00 0.00 H new ATOM 0 HG12 VAL A 453 143.366 -12.542 1.062 1.00 0.00 H new ATOM 0 HG13 VAL A 453 143.598 -11.018 0.173 1.00 0.00 H new ATOM 0 HG21 VAL A 453 144.397 -9.315 2.579 1.00 0.00 H new ATOM 0 HG22 VAL A 453 143.225 -8.828 1.331 1.00 0.00 H new ATOM 0 HG23 VAL A 453 142.758 -8.802 3.048 1.00 0.00 H new ATOM 1102 N MET A 454 140.325 -12.787 2.710 1.00 0.00 N ATOM 1103 CA MET A 454 139.772 -14.175 2.621 1.00 0.00 C ATOM 1104 C MET A 454 138.549 -14.171 1.708 1.00 0.00 C ATOM 1105 O MET A 454 138.363 -15.066 0.904 1.00 0.00 O ATOM 1106 CB MET A 454 139.370 -14.568 4.041 1.00 0.00 C ATOM 1107 CG MET A 454 140.606 -14.572 4.938 1.00 0.00 C ATOM 1108 SD MET A 454 140.152 -15.134 6.598 1.00 0.00 S ATOM 1109 CE MET A 454 140.024 -16.901 6.219 1.00 0.00 C ATOM 0 H MET A 454 140.257 -12.350 3.629 1.00 0.00 H new ATOM 0 HA MET A 454 140.498 -14.878 2.212 1.00 0.00 H new ATOM 0 HB2 MET A 454 138.629 -13.868 4.428 1.00 0.00 H new ATOM 0 HB3 MET A 454 138.906 -15.554 4.039 1.00 0.00 H new ATOM 0 HG2 MET A 454 141.370 -15.226 4.518 1.00 0.00 H new ATOM 0 HG3 MET A 454 141.035 -13.571 4.987 1.00 0.00 H new ATOM 0 HE1 MET A 454 139.008 -17.242 6.415 1.00 0.00 H new ATOM 0 HE2 MET A 454 140.266 -17.066 5.169 1.00 0.00 H new ATOM 0 HE3 MET A 454 140.721 -17.459 6.844 1.00 0.00 H new ATOM 1119 N MET A 455 137.730 -13.149 1.808 1.00 0.00 N ATOM 1120 CA MET A 455 136.529 -13.067 0.914 1.00 0.00 C ATOM 1121 C MET A 455 136.996 -13.039 -0.558 1.00 0.00 C ATOM 1122 O MET A 455 136.288 -13.441 -1.466 1.00 0.00 O ATOM 1123 CB MET A 455 135.795 -11.771 1.341 1.00 0.00 C ATOM 1124 CG MET A 455 136.353 -10.516 0.629 1.00 0.00 C ATOM 1125 SD MET A 455 135.238 -10.009 -0.707 1.00 0.00 S ATOM 1126 CE MET A 455 135.411 -8.223 -0.471 1.00 0.00 C ATOM 0 H MET A 455 137.839 -12.375 2.463 1.00 0.00 H new ATOM 0 HA MET A 455 135.857 -13.921 1.001 1.00 0.00 H new ATOM 0 HB2 MET A 455 134.732 -11.869 1.120 1.00 0.00 H new ATOM 0 HB3 MET A 455 135.885 -11.644 2.420 1.00 0.00 H new ATOM 0 HG2 MET A 455 136.468 -9.703 1.346 1.00 0.00 H new ATOM 0 HG3 MET A 455 137.343 -10.727 0.226 1.00 0.00 H new ATOM 0 HE1 MET A 455 134.797 -7.698 -1.203 1.00 0.00 H new ATOM 0 HE2 MET A 455 135.085 -7.956 0.534 1.00 0.00 H new ATOM 0 HE3 MET A 455 136.455 -7.938 -0.602 1.00 0.00 H new ATOM 1136 N ALA A 456 138.217 -12.618 -0.772 1.00 0.00 N ATOM 1137 CA ALA A 456 138.808 -12.601 -2.143 1.00 0.00 C ATOM 1138 C ALA A 456 139.377 -13.990 -2.485 1.00 0.00 C ATOM 1139 O ALA A 456 139.512 -14.354 -3.636 1.00 0.00 O ATOM 1140 CB ALA A 456 139.933 -11.565 -2.068 1.00 0.00 C ATOM 0 H ALA A 456 138.840 -12.279 -0.039 1.00 0.00 H new ATOM 0 HA ALA A 456 138.076 -12.356 -2.913 1.00 0.00 H new ATOM 0 HB1 ALA A 456 140.423 -11.489 -3.039 1.00 0.00 H new ATOM 0 HB2 ALA A 456 139.517 -10.595 -1.795 1.00 0.00 H new ATOM 0 HB3 ALA A 456 140.661 -11.872 -1.317 1.00 0.00 H new ATOM 1146 N ARG A 457 139.701 -14.757 -1.471 1.00 0.00 N ATOM 1147 CA ARG A 457 140.254 -16.122 -1.698 1.00 0.00 C ATOM 1148 C ARG A 457 139.176 -17.015 -2.319 1.00 0.00 C ATOM 1149 O ARG A 457 139.437 -17.760 -3.244 1.00 0.00 O ATOM 1150 CB ARG A 457 140.656 -16.634 -0.316 1.00 0.00 C ATOM 1151 CG ARG A 457 141.337 -17.995 -0.459 1.00 0.00 C ATOM 1152 CD ARG A 457 142.842 -17.771 -0.636 1.00 0.00 C ATOM 1153 NE ARG A 457 143.448 -19.128 -0.700 1.00 0.00 N ATOM 1154 CZ ARG A 457 143.568 -19.728 -1.851 1.00 0.00 C ATOM 1155 NH1 ARG A 457 144.582 -19.452 -2.626 1.00 0.00 N ATOM 1156 NH2 ARG A 457 142.669 -20.588 -2.233 1.00 0.00 N ATOM 0 H ARG A 457 139.604 -14.490 -0.491 1.00 0.00 H new ATOM 0 HA ARG A 457 141.104 -16.120 -2.380 1.00 0.00 H new ATOM 0 HB2 ARG A 457 141.331 -15.926 0.165 1.00 0.00 H new ATOM 0 HB3 ARG A 457 139.777 -16.720 0.322 1.00 0.00 H new ATOM 0 HG2 ARG A 457 141.147 -18.608 0.422 1.00 0.00 H new ATOM 0 HG3 ARG A 457 140.931 -18.533 -1.316 1.00 0.00 H new ATOM 0 HD2 ARG A 457 143.049 -17.207 -1.545 1.00 0.00 H new ATOM 0 HD3 ARG A 457 143.253 -17.198 0.195 1.00 0.00 H new ATOM 0 HE ARG A 457 143.768 -19.587 0.153 1.00 0.00 H new ATOM 0 HH11 ARG A 457 145.278 -18.768 -2.330 1.00 0.00 H new ATOM 0 HH12 ARG A 457 144.678 -19.920 -3.527 1.00 0.00 H new ATOM 0 HH21 ARG A 457 141.871 -20.792 -1.632 1.00 0.00 H new ATOM 0 HH22 ARG A 457 142.763 -21.058 -3.134 1.00 0.00 H new ATOM 1170 N GLU A 458 137.967 -16.931 -1.823 1.00 0.00 N ATOM 1171 CA GLU A 458 136.864 -17.761 -2.392 1.00 0.00 C ATOM 1172 C GLU A 458 136.481 -17.232 -3.779 1.00 0.00 C ATOM 1173 O GLU A 458 136.015 -17.968 -4.629 1.00 0.00 O ATOM 1174 CB GLU A 458 135.694 -17.625 -1.418 1.00 0.00 C ATOM 1175 CG GLU A 458 134.559 -18.548 -1.873 1.00 0.00 C ATOM 1176 CD GLU A 458 133.373 -18.463 -0.903 1.00 0.00 C ATOM 1177 OE1 GLU A 458 133.353 -17.560 -0.083 1.00 0.00 O ATOM 1178 OE2 GLU A 458 132.494 -19.305 -1.008 1.00 0.00 O ATOM 0 H GLU A 458 137.697 -16.324 -1.049 1.00 0.00 H new ATOM 0 HA GLU A 458 137.156 -18.804 -2.512 1.00 0.00 H new ATOM 0 HB2 GLU A 458 136.011 -17.887 -0.409 1.00 0.00 H new ATOM 0 HB3 GLU A 458 135.349 -16.592 -1.385 1.00 0.00 H new ATOM 0 HG2 GLU A 458 134.236 -18.269 -2.876 1.00 0.00 H new ATOM 0 HG3 GLU A 458 134.918 -19.576 -1.928 1.00 0.00 H new ATOM 1185 N GLN A 459 136.681 -15.954 -4.009 1.00 0.00 N ATOM 1186 CA GLN A 459 136.344 -15.346 -5.339 1.00 0.00 C ATOM 1187 C GLN A 459 137.379 -15.730 -6.423 1.00 0.00 C ATOM 1188 O GLN A 459 137.247 -15.345 -7.571 1.00 0.00 O ATOM 1189 CB GLN A 459 136.375 -13.835 -5.089 1.00 0.00 C ATOM 1190 CG GLN A 459 135.180 -13.427 -4.221 1.00 0.00 C ATOM 1191 CD GLN A 459 133.881 -13.621 -5.004 1.00 0.00 C ATOM 1192 OE1 GLN A 459 133.765 -13.182 -6.131 1.00 0.00 O ATOM 1193 NE2 GLN A 459 132.890 -14.254 -4.443 1.00 0.00 N ATOM 0 H GLN A 459 137.066 -15.301 -3.327 1.00 0.00 H new ATOM 0 HA GLN A 459 135.380 -15.697 -5.707 1.00 0.00 H new ATOM 0 HB2 GLN A 459 137.306 -13.558 -4.595 1.00 0.00 H new ATOM 0 HB3 GLN A 459 136.346 -13.300 -6.038 1.00 0.00 H new ATOM 0 HG2 GLN A 459 135.159 -14.025 -3.310 1.00 0.00 H new ATOM 0 HG3 GLN A 459 135.279 -12.385 -3.916 1.00 0.00 H new ATOM 0 HE21 GLN A 459 132.990 -14.622 -3.497 1.00 0.00 H new ATOM 0 HE22 GLN A 459 132.014 -14.382 -4.950 1.00 0.00 H new ATOM 1202 N GLY A 460 138.387 -16.505 -6.083 1.00 0.00 N ATOM 1203 CA GLY A 460 139.397 -16.927 -7.103 1.00 0.00 C ATOM 1204 C GLY A 460 140.301 -15.753 -7.488 1.00 0.00 C ATOM 1205 O GLY A 460 140.870 -15.733 -8.564 1.00 0.00 O ATOM 0 H GLY A 460 138.551 -16.862 -5.142 1.00 0.00 H new ATOM 0 HA2 GLY A 460 140.001 -17.743 -6.707 1.00 0.00 H new ATOM 0 HA3 GLY A 460 138.889 -17.307 -7.989 1.00 0.00 H new ATOM 1209 N ARG A 461 140.443 -14.774 -6.625 1.00 0.00 N ATOM 1210 CA ARG A 461 141.321 -13.606 -6.958 1.00 0.00 C ATOM 1211 C ARG A 461 142.304 -13.320 -5.823 1.00 0.00 C ATOM 1212 O ARG A 461 141.952 -13.315 -4.658 1.00 0.00 O ATOM 1213 CB ARG A 461 140.376 -12.412 -7.158 1.00 0.00 C ATOM 1214 CG ARG A 461 139.580 -12.143 -5.872 1.00 0.00 C ATOM 1215 CD ARG A 461 138.746 -10.868 -6.034 1.00 0.00 C ATOM 1216 NE ARG A 461 137.777 -11.158 -7.129 1.00 0.00 N ATOM 1217 CZ ARG A 461 137.014 -10.203 -7.595 1.00 0.00 C ATOM 1218 NH1 ARG A 461 137.539 -9.067 -7.971 1.00 0.00 N ATOM 1219 NH2 ARG A 461 135.724 -10.383 -7.678 1.00 0.00 N ATOM 0 H ARG A 461 139.992 -14.733 -5.711 1.00 0.00 H new ATOM 0 HA ARG A 461 141.917 -13.804 -7.849 1.00 0.00 H new ATOM 0 HB2 ARG A 461 140.950 -11.526 -7.431 1.00 0.00 H new ATOM 0 HB3 ARG A 461 139.692 -12.615 -7.982 1.00 0.00 H new ATOM 0 HG2 ARG A 461 138.929 -12.989 -5.653 1.00 0.00 H new ATOM 0 HG3 ARG A 461 140.261 -12.038 -5.027 1.00 0.00 H new ATOM 0 HD2 ARG A 461 138.228 -10.619 -5.108 1.00 0.00 H new ATOM 0 HD3 ARG A 461 139.378 -10.016 -6.285 1.00 0.00 H new ATOM 0 HE ARG A 461 137.709 -12.100 -7.514 1.00 0.00 H new ATOM 0 HH11 ARG A 461 138.546 -8.923 -7.902 1.00 0.00 H new ATOM 0 HH12 ARG A 461 136.941 -8.324 -8.334 1.00 0.00 H new ATOM 0 HH21 ARG A 461 135.312 -11.267 -7.380 1.00 0.00 H new ATOM 0 HH22 ARG A 461 135.128 -9.639 -8.041 1.00 0.00 H new ATOM 1233 N GLU A 462 143.534 -13.067 -6.164 1.00 0.00 N ATOM 1234 CA GLU A 462 144.550 -12.753 -5.124 1.00 0.00 C ATOM 1235 C GLU A 462 144.607 -11.229 -4.915 1.00 0.00 C ATOM 1236 O GLU A 462 144.138 -10.464 -5.747 1.00 0.00 O ATOM 1237 CB GLU A 462 145.867 -13.292 -5.681 1.00 0.00 C ATOM 1238 CG GLU A 462 145.822 -14.826 -5.746 1.00 0.00 C ATOM 1239 CD GLU A 462 147.132 -15.371 -6.342 1.00 0.00 C ATOM 1240 OE1 GLU A 462 147.977 -14.575 -6.726 1.00 0.00 O ATOM 1241 OE2 GLU A 462 147.270 -16.583 -6.404 1.00 0.00 O ATOM 0 H GLU A 462 143.882 -13.064 -7.123 1.00 0.00 H new ATOM 0 HA GLU A 462 144.325 -13.198 -4.155 1.00 0.00 H new ATOM 0 HB2 GLU A 462 146.045 -12.883 -6.675 1.00 0.00 H new ATOM 0 HB3 GLU A 462 146.696 -12.971 -5.051 1.00 0.00 H new ATOM 0 HG2 GLU A 462 145.670 -15.235 -4.747 1.00 0.00 H new ATOM 0 HG3 GLU A 462 144.976 -15.147 -6.354 1.00 0.00 H new ATOM 1248 N VAL A 463 145.153 -10.781 -3.809 1.00 0.00 N ATOM 1249 CA VAL A 463 145.215 -9.305 -3.548 1.00 0.00 C ATOM 1250 C VAL A 463 146.586 -8.895 -2.988 1.00 0.00 C ATOM 1251 O VAL A 463 147.242 -9.667 -2.323 1.00 0.00 O ATOM 1252 CB VAL A 463 144.130 -9.047 -2.490 1.00 0.00 C ATOM 1253 CG1 VAL A 463 142.764 -9.488 -3.008 1.00 0.00 C ATOM 1254 CG2 VAL A 463 144.446 -9.824 -1.212 1.00 0.00 C ATOM 0 H VAL A 463 145.556 -11.369 -3.079 1.00 0.00 H new ATOM 0 HA VAL A 463 145.064 -8.733 -4.463 1.00 0.00 H new ATOM 0 HB VAL A 463 144.111 -7.978 -2.278 1.00 0.00 H new ATOM 0 HG11 VAL A 463 142.008 -9.298 -2.247 1.00 0.00 H new ATOM 0 HG12 VAL A 463 142.519 -8.928 -3.910 1.00 0.00 H new ATOM 0 HG13 VAL A 463 142.788 -10.553 -3.238 1.00 0.00 H new ATOM 0 HG21 VAL A 463 143.671 -9.634 -0.470 1.00 0.00 H new ATOM 0 HG22 VAL A 463 144.482 -10.891 -1.434 1.00 0.00 H new ATOM 0 HG23 VAL A 463 145.411 -9.502 -0.820 1.00 0.00 H new ATOM 1264 N GLN A 464 146.981 -7.667 -3.211 1.00 0.00 N ATOM 1265 CA GLN A 464 148.278 -7.164 -2.660 1.00 0.00 C ATOM 1266 C GLN A 464 147.988 -6.332 -1.415 1.00 0.00 C ATOM 1267 O GLN A 464 147.330 -5.323 -1.500 1.00 0.00 O ATOM 1268 CB GLN A 464 148.855 -6.276 -3.768 1.00 0.00 C ATOM 1269 CG GLN A 464 150.139 -5.580 -3.294 1.00 0.00 C ATOM 1270 CD GLN A 464 150.753 -4.792 -4.455 1.00 0.00 C ATOM 1271 OE1 GLN A 464 150.448 -5.042 -5.606 1.00 0.00 O ATOM 1272 NE2 GLN A 464 151.612 -3.843 -4.200 1.00 0.00 N ATOM 0 H GLN A 464 146.455 -6.984 -3.757 1.00 0.00 H new ATOM 0 HA GLN A 464 148.966 -7.962 -2.382 1.00 0.00 H new ATOM 0 HB2 GLN A 464 149.067 -6.879 -4.651 1.00 0.00 H new ATOM 0 HB3 GLN A 464 148.118 -5.529 -4.062 1.00 0.00 H new ATOM 0 HG2 GLN A 464 149.916 -4.910 -2.464 1.00 0.00 H new ATOM 0 HG3 GLN A 464 150.851 -6.319 -2.926 1.00 0.00 H new ATOM 0 HE21 GLN A 464 151.868 -3.633 -3.235 1.00 0.00 H new ATOM 0 HE22 GLN A 464 152.027 -3.312 -4.965 1.00 0.00 H new ATOM 1281 N ILE A 465 148.446 -6.742 -0.261 1.00 0.00 N ATOM 1282 CA ILE A 465 148.145 -5.936 0.964 1.00 0.00 C ATOM 1283 C ILE A 465 149.436 -5.680 1.757 1.00 0.00 C ATOM 1284 O ILE A 465 150.270 -6.555 1.913 1.00 0.00 O ATOM 1285 CB ILE A 465 147.066 -6.742 1.741 1.00 0.00 C ATOM 1286 CG1 ILE A 465 147.665 -7.984 2.433 1.00 0.00 C ATOM 1287 CG2 ILE A 465 145.979 -7.201 0.759 1.00 0.00 C ATOM 1288 CD1 ILE A 465 147.210 -8.014 3.892 1.00 0.00 C ATOM 0 H ILE A 465 149.005 -7.582 -0.112 1.00 0.00 H new ATOM 0 HA ILE A 465 147.757 -4.942 0.743 1.00 0.00 H new ATOM 0 HB ILE A 465 146.650 -6.091 2.509 1.00 0.00 H new ATOM 0 HG12 ILE A 465 147.344 -8.891 1.921 1.00 0.00 H new ATOM 0 HG13 ILE A 465 148.753 -7.956 2.379 1.00 0.00 H new ATOM 0 HG21 ILE A 465 145.218 -7.767 1.297 1.00 0.00 H new ATOM 0 HG22 ILE A 465 145.520 -6.330 0.291 1.00 0.00 H new ATOM 0 HG23 ILE A 465 146.426 -7.832 -0.009 1.00 0.00 H new ATOM 0 HD11 ILE A 465 147.630 -8.890 4.386 1.00 0.00 H new ATOM 0 HD12 ILE A 465 147.553 -7.112 4.399 1.00 0.00 H new ATOM 0 HD13 ILE A 465 146.122 -8.062 3.933 1.00 0.00 H new ATOM 1300 N ILE A 466 149.637 -4.463 2.207 1.00 0.00 N ATOM 1301 CA ILE A 466 150.902 -4.141 2.943 1.00 0.00 C ATOM 1302 C ILE A 466 150.623 -3.511 4.302 1.00 0.00 C ATOM 1303 O ILE A 466 150.033 -2.455 4.399 1.00 0.00 O ATOM 1304 CB ILE A 466 151.631 -3.118 2.067 1.00 0.00 C ATOM 1305 CG1 ILE A 466 151.929 -3.731 0.698 1.00 0.00 C ATOM 1306 CG2 ILE A 466 152.951 -2.682 2.738 1.00 0.00 C ATOM 1307 CD1 ILE A 466 152.501 -2.648 -0.216 1.00 0.00 C ATOM 0 H ILE A 466 148.986 -3.685 2.098 1.00 0.00 H new ATOM 0 HA ILE A 466 151.479 -5.048 3.122 1.00 0.00 H new ATOM 0 HB ILE A 466 150.993 -2.243 1.943 1.00 0.00 H new ATOM 0 HG12 ILE A 466 152.639 -4.552 0.799 1.00 0.00 H new ATOM 0 HG13 ILE A 466 151.019 -4.147 0.265 1.00 0.00 H new ATOM 0 HG21 ILE A 466 153.458 -1.955 2.104 1.00 0.00 H new ATOM 0 HG22 ILE A 466 152.735 -2.231 3.707 1.00 0.00 H new ATOM 0 HG23 ILE A 466 153.593 -3.552 2.878 1.00 0.00 H new ATOM 0 HD11 ILE A 466 152.717 -3.075 -1.195 1.00 0.00 H new ATOM 0 HD12 ILE A 466 151.775 -1.842 -0.324 1.00 0.00 H new ATOM 0 HD13 ILE A 466 153.420 -2.253 0.218 1.00 0.00 H new ATOM 1319 N ALA A 467 151.105 -4.113 5.341 1.00 0.00 N ATOM 1320 CA ALA A 467 150.927 -3.519 6.692 1.00 0.00 C ATOM 1321 C ALA A 467 151.708 -2.205 6.769 1.00 0.00 C ATOM 1322 O ALA A 467 152.646 -1.990 6.027 1.00 0.00 O ATOM 1323 CB ALA A 467 151.495 -4.563 7.655 1.00 0.00 C ATOM 0 H ALA A 467 151.617 -4.995 5.318 1.00 0.00 H new ATOM 0 HA ALA A 467 149.889 -3.287 6.929 1.00 0.00 H new ATOM 0 HB1 ALA A 467 151.402 -4.202 8.679 1.00 0.00 H new ATOM 0 HB2 ALA A 467 150.942 -5.496 7.548 1.00 0.00 H new ATOM 0 HB3 ALA A 467 152.546 -4.736 7.425 1.00 0.00 H new ATOM 1329 N ALA A 468 151.314 -1.316 7.646 1.00 0.00 N ATOM 1330 CA ALA A 468 152.020 -0.001 7.782 1.00 0.00 C ATOM 1331 C ALA A 468 153.486 -0.237 8.129 1.00 0.00 C ATOM 1332 O ALA A 468 154.023 -1.303 7.898 1.00 0.00 O ATOM 1333 CB ALA A 468 151.322 0.739 8.927 1.00 0.00 C ATOM 0 H ALA A 468 150.526 -1.445 8.281 1.00 0.00 H new ATOM 0 HA ALA A 468 151.984 0.574 6.856 1.00 0.00 H new ATOM 0 HB1 ALA A 468 151.795 1.710 9.075 1.00 0.00 H new ATOM 0 HB2 ALA A 468 150.270 0.882 8.680 1.00 0.00 H new ATOM 0 HB3 ALA A 468 151.404 0.153 9.842 1.00 0.00 H new ATOM 1339 N ASP A 469 154.143 0.747 8.698 1.00 0.00 N ATOM 1340 CA ASP A 469 155.589 0.585 9.086 1.00 0.00 C ATOM 1341 C ASP A 469 155.825 -0.757 9.814 1.00 0.00 C ATOM 1342 O ASP A 469 156.919 -1.282 9.833 1.00 0.00 O ATOM 1343 CB ASP A 469 155.871 1.745 10.039 1.00 0.00 C ATOM 1344 CG ASP A 469 157.313 2.241 9.850 1.00 0.00 C ATOM 1345 OD1 ASP A 469 157.875 2.010 8.790 1.00 0.00 O ATOM 1346 OD2 ASP A 469 157.831 2.849 10.770 1.00 0.00 O ATOM 0 H ASP A 469 153.742 1.660 8.913 1.00 0.00 H new ATOM 0 HA ASP A 469 156.239 0.587 8.211 1.00 0.00 H new ATOM 0 HB2 ASP A 469 155.170 2.559 9.852 1.00 0.00 H new ATOM 0 HB3 ASP A 469 155.720 1.425 11.070 1.00 0.00 H new ATOM 1351 N ARG A 470 154.784 -1.318 10.392 1.00 0.00 N ATOM 1352 CA ARG A 470 154.901 -2.632 11.103 1.00 0.00 C ATOM 1353 C ARG A 470 155.126 -3.782 10.100 1.00 0.00 C ATOM 1354 O ARG A 470 155.284 -4.921 10.492 1.00 0.00 O ATOM 1355 CB ARG A 470 153.545 -2.822 11.801 1.00 0.00 C ATOM 1356 CG ARG A 470 153.376 -1.790 12.924 1.00 0.00 C ATOM 1357 CD ARG A 470 152.002 -1.962 13.584 1.00 0.00 C ATOM 1358 NE ARG A 470 151.968 -0.940 14.673 1.00 0.00 N ATOM 1359 CZ ARG A 470 151.625 0.296 14.413 1.00 0.00 C ATOM 1360 NH1 ARG A 470 150.579 0.550 13.678 1.00 0.00 N ATOM 1361 NH2 ARG A 470 152.333 1.285 14.889 1.00 0.00 N ATOM 0 H ARG A 470 153.848 -0.914 10.400 1.00 0.00 H new ATOM 0 HA ARG A 470 155.742 -2.640 11.796 1.00 0.00 H new ATOM 0 HB2 ARG A 470 152.737 -2.717 11.077 1.00 0.00 H new ATOM 0 HB3 ARG A 470 153.477 -3.830 12.210 1.00 0.00 H new ATOM 0 HG2 ARG A 470 154.164 -1.914 13.666 1.00 0.00 H new ATOM 0 HG3 ARG A 470 153.473 -0.782 12.522 1.00 0.00 H new ATOM 0 HD2 ARG A 470 151.197 -1.802 12.867 1.00 0.00 H new ATOM 0 HD3 ARG A 470 151.879 -2.969 13.983 1.00 0.00 H new ATOM 0 HE ARG A 470 152.214 -1.207 15.626 1.00 0.00 H new ATOM 0 HH11 ARG A 470 150.022 -0.217 13.301 1.00 0.00 H new ATOM 0 HH12 ARG A 470 150.318 1.516 13.479 1.00 0.00 H new ATOM 0 HH21 ARG A 470 153.154 1.094 15.464 1.00 0.00 H new ATOM 0 HH22 ARG A 470 152.065 2.248 14.686 1.00 0.00 H new ATOM 1375 N ARG A 471 155.092 -3.504 8.815 1.00 0.00 N ATOM 1376 CA ARG A 471 155.249 -4.587 7.794 1.00 0.00 C ATOM 1377 C ARG A 471 156.515 -5.423 8.001 1.00 0.00 C ATOM 1378 O ARG A 471 156.515 -6.600 7.708 1.00 0.00 O ATOM 1379 CB ARG A 471 155.299 -3.866 6.443 1.00 0.00 C ATOM 1380 CG ARG A 471 155.372 -4.898 5.316 1.00 0.00 C ATOM 1381 CD ARG A 471 154.028 -5.616 5.188 1.00 0.00 C ATOM 1382 NE ARG A 471 154.374 -6.972 4.683 1.00 0.00 N ATOM 1383 CZ ARG A 471 154.138 -7.291 3.441 1.00 0.00 C ATOM 1384 NH1 ARG A 471 154.250 -6.390 2.499 1.00 0.00 N ATOM 1385 NH2 ARG A 471 153.779 -8.509 3.138 1.00 0.00 N ATOM 0 H ARG A 471 154.962 -2.568 8.431 1.00 0.00 H new ATOM 0 HA ARG A 471 154.424 -5.296 7.864 1.00 0.00 H new ATOM 0 HB2 ARG A 471 154.415 -3.240 6.320 1.00 0.00 H new ATOM 0 HB3 ARG A 471 156.166 -3.206 6.403 1.00 0.00 H new ATOM 0 HG2 ARG A 471 155.624 -4.407 4.376 1.00 0.00 H new ATOM 0 HG3 ARG A 471 156.163 -5.620 5.521 1.00 0.00 H new ATOM 0 HD2 ARG A 471 153.514 -5.670 6.148 1.00 0.00 H new ATOM 0 HD3 ARG A 471 153.364 -5.094 4.499 1.00 0.00 H new ATOM 0 HE ARG A 471 154.798 -7.655 5.311 1.00 0.00 H new ATOM 0 HH11 ARG A 471 154.522 -5.436 2.736 1.00 0.00 H new ATOM 0 HH12 ARG A 471 154.065 -6.642 1.528 1.00 0.00 H new ATOM 0 HH21 ARG A 471 153.683 -9.210 3.873 1.00 0.00 H new ATOM 0 HH22 ARG A 471 153.594 -8.759 2.167 1.00 0.00 H new ATOM 1399 N SER A 472 157.588 -4.843 8.463 1.00 0.00 N ATOM 1400 CA SER A 472 158.843 -5.647 8.651 1.00 0.00 C ATOM 1401 C SER A 472 158.588 -6.798 9.625 1.00 0.00 C ATOM 1402 O SER A 472 158.977 -7.932 9.386 1.00 0.00 O ATOM 1403 CB SER A 472 159.857 -4.663 9.233 1.00 0.00 C ATOM 1404 OG SER A 472 160.146 -3.662 8.268 1.00 0.00 O ATOM 0 H SER A 472 157.657 -3.858 8.718 1.00 0.00 H new ATOM 0 HA SER A 472 159.196 -6.092 7.720 1.00 0.00 H new ATOM 0 HB2 SER A 472 159.459 -4.207 10.139 1.00 0.00 H new ATOM 0 HB3 SER A 472 160.770 -5.188 9.514 1.00 0.00 H new ATOM 0 HG SER A 472 160.795 -3.028 8.639 1.00 0.00 H new ATOM 1410 N GLN A 473 157.928 -6.515 10.714 1.00 0.00 N ATOM 1411 CA GLN A 473 157.624 -7.581 11.712 1.00 0.00 C ATOM 1412 C GLN A 473 156.642 -8.594 11.112 1.00 0.00 C ATOM 1413 O GLN A 473 156.760 -9.780 11.330 1.00 0.00 O ATOM 1414 CB GLN A 473 157.004 -6.847 12.899 1.00 0.00 C ATOM 1415 CG GLN A 473 156.748 -7.833 14.037 1.00 0.00 C ATOM 1416 CD GLN A 473 156.169 -7.079 15.237 1.00 0.00 C ATOM 1417 OE1 GLN A 473 155.098 -6.514 15.152 1.00 0.00 O ATOM 1418 NE2 GLN A 473 156.837 -7.042 16.360 1.00 0.00 N ATOM 0 H GLN A 473 157.584 -5.586 10.957 1.00 0.00 H new ATOM 0 HA GLN A 473 158.509 -8.143 12.010 1.00 0.00 H new ATOM 0 HB2 GLN A 473 157.670 -6.053 13.236 1.00 0.00 H new ATOM 0 HB3 GLN A 473 156.070 -6.373 12.598 1.00 0.00 H new ATOM 0 HG2 GLN A 473 156.056 -8.610 13.712 1.00 0.00 H new ATOM 0 HG3 GLN A 473 157.676 -8.331 14.318 1.00 0.00 H new ATOM 0 HE21 GLN A 473 157.737 -7.516 16.434 1.00 0.00 H new ATOM 0 HE22 GLN A 473 156.458 -6.539 17.162 1.00 0.00 H new ATOM 1427 N MET A 474 155.672 -8.133 10.360 1.00 0.00 N ATOM 1428 CA MET A 474 154.677 -9.075 9.749 1.00 0.00 C ATOM 1429 C MET A 474 155.384 -10.068 8.830 1.00 0.00 C ATOM 1430 O MET A 474 154.993 -11.212 8.734 1.00 0.00 O ATOM 1431 CB MET A 474 153.725 -8.201 8.939 1.00 0.00 C ATOM 1432 CG MET A 474 152.694 -7.566 9.871 1.00 0.00 C ATOM 1433 SD MET A 474 151.576 -8.839 10.504 1.00 0.00 S ATOM 1434 CE MET A 474 150.715 -7.801 11.709 1.00 0.00 C ATOM 0 H MET A 474 155.525 -7.147 10.142 1.00 0.00 H new ATOM 0 HA MET A 474 154.151 -9.652 10.510 1.00 0.00 H new ATOM 0 HB2 MET A 474 154.284 -7.425 8.416 1.00 0.00 H new ATOM 0 HB3 MET A 474 153.223 -8.800 8.179 1.00 0.00 H new ATOM 0 HG2 MET A 474 153.197 -7.066 10.699 1.00 0.00 H new ATOM 0 HG3 MET A 474 152.127 -6.804 9.336 1.00 0.00 H new ATOM 0 HE1 MET A 474 149.851 -8.338 12.100 1.00 0.00 H new ATOM 0 HE2 MET A 474 151.392 -7.556 12.528 1.00 0.00 H new ATOM 0 HE3 MET A 474 150.383 -6.882 11.226 1.00 0.00 H new ATOM 1444 N ASN A 475 156.426 -9.647 8.158 1.00 0.00 N ATOM 1445 CA ASN A 475 157.162 -10.584 7.256 1.00 0.00 C ATOM 1446 C ASN A 475 157.727 -11.726 8.096 1.00 0.00 C ATOM 1447 O ASN A 475 157.755 -12.871 7.681 1.00 0.00 O ATOM 1448 CB ASN A 475 158.291 -9.764 6.629 1.00 0.00 C ATOM 1449 CG ASN A 475 159.098 -10.655 5.679 1.00 0.00 C ATOM 1450 OD1 ASN A 475 158.554 -11.541 5.050 1.00 0.00 O ATOM 1451 ND2 ASN A 475 160.381 -10.461 5.557 1.00 0.00 N ATOM 0 H ASN A 475 156.798 -8.698 8.195 1.00 0.00 H new ATOM 0 HA ASN A 475 156.523 -11.014 6.484 1.00 0.00 H new ATOM 0 HB2 ASN A 475 157.879 -8.913 6.086 1.00 0.00 H new ATOM 0 HB3 ASN A 475 158.939 -9.362 7.408 1.00 0.00 H new ATOM 0 HD21 ASN A 475 160.929 -11.053 4.933 1.00 0.00 H new ATOM 0 HD22 ASN A 475 160.837 -9.717 6.085 1.00 0.00 H new ATOM 1458 N MET A 476 158.152 -11.413 9.295 1.00 0.00 N ATOM 1459 CA MET A 476 158.695 -12.469 10.205 1.00 0.00 C ATOM 1460 C MET A 476 157.615 -13.525 10.448 1.00 0.00 C ATOM 1461 O MET A 476 157.875 -14.714 10.448 1.00 0.00 O ATOM 1462 CB MET A 476 159.007 -11.746 11.518 1.00 0.00 C ATOM 1463 CG MET A 476 159.633 -12.722 12.514 1.00 0.00 C ATOM 1464 SD MET A 476 161.326 -13.099 12.010 1.00 0.00 S ATOM 1465 CE MET A 476 162.151 -12.249 13.380 1.00 0.00 C ATOM 0 H MET A 476 158.146 -10.470 9.684 1.00 0.00 H new ATOM 0 HA MET A 476 159.573 -12.964 9.791 1.00 0.00 H new ATOM 0 HB2 MET A 476 159.688 -10.915 11.333 1.00 0.00 H new ATOM 0 HB3 MET A 476 158.094 -11.322 11.936 1.00 0.00 H new ATOM 0 HG2 MET A 476 159.628 -12.289 13.514 1.00 0.00 H new ATOM 0 HG3 MET A 476 159.044 -13.638 12.560 1.00 0.00 H new ATOM 0 HE1 MET A 476 163.231 -12.351 13.274 1.00 0.00 H new ATOM 0 HE2 MET A 476 161.884 -11.192 13.366 1.00 0.00 H new ATOM 0 HE3 MET A 476 161.836 -12.691 14.325 1.00 0.00 H new ATOM 1475 N LYS A 477 156.402 -13.083 10.648 1.00 0.00 N ATOM 1476 CA LYS A 477 155.279 -14.031 10.888 1.00 0.00 C ATOM 1477 C LYS A 477 154.234 -13.882 9.771 1.00 0.00 C ATOM 1478 O LYS A 477 154.578 -13.603 8.639 1.00 0.00 O ATOM 1479 CB LYS A 477 154.728 -13.624 12.267 1.00 0.00 C ATOM 1480 CG LYS A 477 154.078 -12.232 12.205 1.00 0.00 C ATOM 1481 CD LYS A 477 153.641 -11.806 13.608 1.00 0.00 C ATOM 1482 CE LYS A 477 152.913 -10.462 13.529 1.00 0.00 C ATOM 1483 NZ LYS A 477 152.492 -10.170 14.928 1.00 0.00 N ATOM 0 H LYS A 477 156.141 -12.097 10.655 1.00 0.00 H new ATOM 0 HA LYS A 477 155.577 -15.079 10.880 1.00 0.00 H new ATOM 0 HB2 LYS A 477 153.995 -14.358 12.602 1.00 0.00 H new ATOM 0 HB3 LYS A 477 155.535 -13.621 13.000 1.00 0.00 H new ATOM 0 HG2 LYS A 477 154.784 -11.508 11.798 1.00 0.00 H new ATOM 0 HG3 LYS A 477 153.218 -12.251 11.535 1.00 0.00 H new ATOM 0 HD2 LYS A 477 152.986 -12.562 14.042 1.00 0.00 H new ATOM 0 HD3 LYS A 477 154.509 -11.724 14.262 1.00 0.00 H new ATOM 0 HE2 LYS A 477 153.567 -9.681 13.142 1.00 0.00 H new ATOM 0 HE3 LYS A 477 152.053 -10.517 12.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 151.985 -9.262 14.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 151.865 -10.927 15.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 153.332 -10.116 15.539 1.00 0.00 H new ATOM 1497 N GLN A 478 152.965 -14.067 10.073 1.00 0.00 N ATOM 1498 CA GLN A 478 151.892 -13.925 9.025 1.00 0.00 C ATOM 1499 C GLN A 478 152.271 -14.654 7.722 1.00 0.00 C ATOM 1500 O GLN A 478 152.859 -14.073 6.832 1.00 0.00 O ATOM 1501 CB GLN A 478 151.771 -12.416 8.772 1.00 0.00 C ATOM 1502 CG GLN A 478 150.464 -11.891 9.371 1.00 0.00 C ATOM 1503 CD GLN A 478 149.934 -10.743 8.510 1.00 0.00 C ATOM 1504 OE1 GLN A 478 150.698 -9.984 7.951 1.00 0.00 O ATOM 1505 NE2 GLN A 478 148.643 -10.590 8.370 1.00 0.00 N ATOM 0 H GLN A 478 152.624 -14.311 11.003 1.00 0.00 H new ATOM 0 HA GLN A 478 150.955 -14.368 9.361 1.00 0.00 H new ATOM 0 HB2 GLN A 478 152.620 -11.895 9.215 1.00 0.00 H new ATOM 0 HB3 GLN A 478 151.797 -12.215 7.701 1.00 0.00 H new ATOM 0 HG2 GLN A 478 149.727 -12.692 9.422 1.00 0.00 H new ATOM 0 HG3 GLN A 478 150.631 -11.547 10.392 1.00 0.00 H new ATOM 0 HE21 GLN A 478 148.000 -11.228 8.840 1.00 0.00 H new ATOM 0 HE22 GLN A 478 148.279 -9.833 7.791 1.00 0.00 H new ATOM 1514 N ASP A 479 151.932 -15.906 7.615 1.00 0.00 N ATOM 1515 CA ASP A 479 152.256 -16.672 6.377 1.00 0.00 C ATOM 1516 C ASP A 479 151.021 -17.431 5.889 1.00 0.00 C ATOM 1517 O ASP A 479 151.126 -18.414 5.178 1.00 0.00 O ATOM 1518 CB ASP A 479 153.369 -17.641 6.781 1.00 0.00 C ATOM 1519 CG ASP A 479 154.709 -16.897 6.899 1.00 0.00 C ATOM 1520 OD1 ASP A 479 154.793 -15.769 6.436 1.00 0.00 O ATOM 1521 OD2 ASP A 479 155.633 -17.475 7.448 1.00 0.00 O ATOM 0 H ASP A 479 151.442 -16.437 8.335 1.00 0.00 H new ATOM 0 HA ASP A 479 152.569 -16.022 5.560 1.00 0.00 H new ATOM 0 HB2 ASP A 479 153.122 -18.112 7.732 1.00 0.00 H new ATOM 0 HB3 ASP A 479 153.452 -18.438 6.042 1.00 0.00 H new ATOM 1526 N GLU A 480 149.856 -16.984 6.274 1.00 0.00 N ATOM 1527 CA GLU A 480 148.601 -17.663 5.851 1.00 0.00 C ATOM 1528 C GLU A 480 147.752 -16.736 4.969 1.00 0.00 C ATOM 1529 O GLU A 480 146.824 -17.175 4.318 1.00 0.00 O ATOM 1530 CB GLU A 480 147.865 -17.966 7.165 1.00 0.00 C ATOM 1531 CG GLU A 480 146.542 -18.680 6.860 1.00 0.00 C ATOM 1532 CD GLU A 480 145.749 -18.910 8.153 1.00 0.00 C ATOM 1533 OE1 GLU A 480 146.357 -18.933 9.210 1.00 0.00 O ATOM 1534 OE2 GLU A 480 144.538 -19.042 8.061 1.00 0.00 O ATOM 0 H GLU A 480 149.721 -16.168 6.870 1.00 0.00 H new ATOM 0 HA GLU A 480 148.797 -18.560 5.263 1.00 0.00 H new ATOM 0 HB2 GLU A 480 148.487 -18.590 7.807 1.00 0.00 H new ATOM 0 HB3 GLU A 480 147.674 -17.041 7.708 1.00 0.00 H new ATOM 0 HG2 GLU A 480 145.951 -18.084 6.165 1.00 0.00 H new ATOM 0 HG3 GLU A 480 146.740 -19.635 6.373 1.00 0.00 H new ATOM 1541 N ARG A 481 148.042 -15.454 4.964 1.00 0.00 N ATOM 1542 CA ARG A 481 147.221 -14.511 4.149 1.00 0.00 C ATOM 1543 C ARG A 481 148.031 -13.795 3.051 1.00 0.00 C ATOM 1544 O ARG A 481 147.461 -13.091 2.235 1.00 0.00 O ATOM 1545 CB ARG A 481 146.675 -13.531 5.187 1.00 0.00 C ATOM 1546 CG ARG A 481 145.671 -14.279 6.075 1.00 0.00 C ATOM 1547 CD ARG A 481 145.740 -13.738 7.502 1.00 0.00 C ATOM 1548 NE ARG A 481 144.561 -14.338 8.187 1.00 0.00 N ATOM 1549 CZ ARG A 481 144.681 -14.815 9.392 1.00 0.00 C ATOM 1550 NH1 ARG A 481 144.966 -14.019 10.383 1.00 0.00 N ATOM 1551 NH2 ARG A 481 144.508 -16.090 9.607 1.00 0.00 N ATOM 0 H ARG A 481 148.807 -15.027 5.486 1.00 0.00 H new ATOM 0 HA ARG A 481 146.439 -15.027 3.591 1.00 0.00 H new ATOM 0 HB2 ARG A 481 147.487 -13.126 5.790 1.00 0.00 H new ATOM 0 HB3 ARG A 481 146.192 -12.687 4.695 1.00 0.00 H new ATOM 0 HG2 ARG A 481 144.662 -14.160 5.679 1.00 0.00 H new ATOM 0 HG3 ARG A 481 145.892 -15.346 6.070 1.00 0.00 H new ATOM 0 HD2 ARG A 481 146.671 -14.025 7.990 1.00 0.00 H new ATOM 0 HD3 ARG A 481 145.695 -12.649 7.516 1.00 0.00 H new ATOM 0 HE ARG A 481 143.659 -14.375 7.711 1.00 0.00 H new ATOM 0 HH11 ARG A 481 145.095 -13.021 10.215 1.00 0.00 H new ATOM 0 HH12 ARG A 481 145.060 -14.393 11.327 1.00 0.00 H new ATOM 0 HH21 ARG A 481 144.279 -16.712 8.831 1.00 0.00 H new ATOM 0 HH22 ARG A 481 144.602 -16.465 10.551 1.00 0.00 H new ATOM 1565 N LEU A 482 149.338 -13.949 3.011 1.00 0.00 N ATOM 1566 CA LEU A 482 150.137 -13.240 1.941 1.00 0.00 C ATOM 1567 C LEU A 482 151.608 -13.693 1.914 1.00 0.00 C ATOM 1568 O LEU A 482 152.510 -12.878 1.994 1.00 0.00 O ATOM 1569 CB LEU A 482 150.058 -11.750 2.314 1.00 0.00 C ATOM 1570 CG LEU A 482 150.551 -11.561 3.755 1.00 0.00 C ATOM 1571 CD1 LEU A 482 151.237 -10.202 3.898 1.00 0.00 C ATOM 1572 CD2 LEU A 482 149.357 -11.646 4.714 1.00 0.00 C ATOM 0 H LEU A 482 149.881 -14.522 3.657 1.00 0.00 H new ATOM 0 HA LEU A 482 149.738 -13.458 0.950 1.00 0.00 H new ATOM 0 HB2 LEU A 482 150.666 -11.159 1.629 1.00 0.00 H new ATOM 0 HB3 LEU A 482 149.032 -11.393 2.219 1.00 0.00 H new ATOM 0 HG LEU A 482 151.269 -12.344 3.998 1.00 0.00 H new ATOM 0 HD11 LEU A 482 151.584 -10.076 4.924 1.00 0.00 H new ATOM 0 HD12 LEU A 482 152.088 -10.150 3.218 1.00 0.00 H new ATOM 0 HD13 LEU A 482 150.529 -9.410 3.654 1.00 0.00 H new ATOM 0 HD21 LEU A 482 149.703 -11.512 5.739 1.00 0.00 H new ATOM 0 HD22 LEU A 482 148.637 -10.865 4.469 1.00 0.00 H new ATOM 0 HD23 LEU A 482 148.881 -12.622 4.616 1.00 0.00 H new ATOM 1584 N SER A 483 151.865 -14.973 1.799 1.00 0.00 N ATOM 1585 CA SER A 483 153.286 -15.455 1.760 1.00 0.00 C ATOM 1586 C SER A 483 154.001 -14.930 0.502 1.00 0.00 C ATOM 1587 O SER A 483 155.214 -14.876 0.445 1.00 0.00 O ATOM 1588 CB SER A 483 153.192 -16.981 1.721 1.00 0.00 C ATOM 1589 OG SER A 483 152.569 -17.383 0.507 1.00 0.00 O ATOM 0 H SER A 483 151.157 -15.704 1.731 1.00 0.00 H new ATOM 0 HA SER A 483 153.857 -15.102 2.619 1.00 0.00 H new ATOM 0 HB2 SER A 483 154.187 -17.420 1.795 1.00 0.00 H new ATOM 0 HB3 SER A 483 152.619 -17.343 2.575 1.00 0.00 H new ATOM 0 HG SER A 483 152.509 -18.361 0.478 1.00 0.00 H new ATOM 1595 N GLY A 484 153.254 -14.564 -0.508 1.00 0.00 N ATOM 1596 CA GLY A 484 153.871 -14.057 -1.776 1.00 0.00 C ATOM 1597 C GLY A 484 152.958 -14.417 -2.945 1.00 0.00 C ATOM 1598 O GLY A 484 153.396 -14.938 -3.954 1.00 0.00 O ATOM 0 H GLY A 484 152.234 -14.594 -0.511 1.00 0.00 H new ATOM 0 HA2 GLY A 484 154.009 -12.977 -1.723 1.00 0.00 H new ATOM 0 HA3 GLY A 484 154.858 -14.498 -1.918 1.00 0.00 H new ATOM 1602 N GLU A 485 151.690 -14.143 -2.808 1.00 0.00 N ATOM 1603 CA GLU A 485 150.722 -14.460 -3.900 1.00 0.00 C ATOM 1604 C GLU A 485 149.802 -13.266 -4.137 1.00 0.00 C ATOM 1605 O GLU A 485 148.596 -13.368 -4.031 1.00 0.00 O ATOM 1606 CB GLU A 485 149.926 -15.679 -3.410 1.00 0.00 C ATOM 1607 CG GLU A 485 149.302 -15.369 -2.046 1.00 0.00 C ATOM 1608 CD GLU A 485 148.423 -16.533 -1.593 1.00 0.00 C ATOM 1609 OE1 GLU A 485 147.793 -17.142 -2.440 1.00 0.00 O ATOM 1610 OE2 GLU A 485 148.399 -16.797 -0.403 1.00 0.00 O ATOM 0 H GLU A 485 151.279 -13.710 -1.981 1.00 0.00 H new ATOM 0 HA GLU A 485 151.221 -14.673 -4.845 1.00 0.00 H new ATOM 0 HB2 GLU A 485 149.147 -15.930 -4.129 1.00 0.00 H new ATOM 0 HB3 GLU A 485 150.581 -16.547 -3.333 1.00 0.00 H new ATOM 0 HG2 GLU A 485 150.087 -15.189 -1.311 1.00 0.00 H new ATOM 0 HG3 GLU A 485 148.708 -14.457 -2.108 1.00 0.00 H new ATOM 1617 N LEU A 486 150.373 -12.138 -4.474 1.00 0.00 N ATOM 1618 CA LEU A 486 149.521 -10.931 -4.741 1.00 0.00 C ATOM 1619 C LEU A 486 148.972 -11.077 -6.166 1.00 0.00 C ATOM 1620 O LEU A 486 147.889 -11.579 -6.361 1.00 0.00 O ATOM 1621 CB LEU A 486 150.438 -9.694 -4.605 1.00 0.00 C ATOM 1622 CG LEU A 486 151.290 -9.749 -3.324 1.00 0.00 C ATOM 1623 CD1 LEU A 486 152.126 -8.460 -3.223 1.00 0.00 C ATOM 1624 CD2 LEU A 486 150.400 -9.889 -2.080 1.00 0.00 C ATOM 0 H LEU A 486 151.378 -11.997 -4.576 1.00 0.00 H new ATOM 0 HA LEU A 486 148.684 -10.828 -4.050 1.00 0.00 H new ATOM 0 HB2 LEU A 486 151.093 -9.630 -5.474 1.00 0.00 H new ATOM 0 HB3 LEU A 486 149.829 -8.790 -4.598 1.00 0.00 H new ATOM 0 HG LEU A 486 151.946 -10.618 -3.372 1.00 0.00 H new ATOM 0 HD11 LEU A 486 152.733 -8.490 -2.318 1.00 0.00 H new ATOM 0 HD12 LEU A 486 152.776 -8.379 -4.094 1.00 0.00 H new ATOM 0 HD13 LEU A 486 151.461 -7.597 -3.185 1.00 0.00 H new ATOM 0 HD21 LEU A 486 151.025 -9.926 -1.188 1.00 0.00 H new ATOM 0 HD22 LEU A 486 149.727 -9.034 -2.016 1.00 0.00 H new ATOM 0 HD23 LEU A 486 149.816 -10.807 -2.152 1.00 0.00 H new ATOM 1636 N ILE A 487 149.764 -10.750 -7.164 1.00 0.00 N ATOM 1637 CA ILE A 487 149.368 -10.979 -8.592 1.00 0.00 C ATOM 1638 C ILE A 487 150.454 -10.440 -9.505 1.00 0.00 C ATOM 1639 O ILE A 487 150.833 -11.071 -10.468 1.00 0.00 O ATOM 1640 CB ILE A 487 147.979 -10.289 -8.808 1.00 0.00 C ATOM 1641 CG1 ILE A 487 146.892 -11.375 -8.842 1.00 0.00 C ATOM 1642 CG2 ILE A 487 147.899 -9.499 -10.134 1.00 0.00 C ATOM 1643 CD1 ILE A 487 145.681 -10.924 -8.030 1.00 0.00 C ATOM 0 H ILE A 487 150.684 -10.327 -7.045 1.00 0.00 H new ATOM 0 HA ILE A 487 149.265 -12.038 -8.830 1.00 0.00 H new ATOM 0 HB ILE A 487 147.837 -9.586 -7.987 1.00 0.00 H new ATOM 0 HG12 ILE A 487 146.596 -11.574 -9.872 1.00 0.00 H new ATOM 0 HG13 ILE A 487 147.285 -12.308 -8.438 1.00 0.00 H new ATOM 0 HG21 ILE A 487 146.913 -9.044 -10.227 1.00 0.00 H new ATOM 0 HG22 ILE A 487 148.661 -8.719 -10.140 1.00 0.00 H new ATOM 0 HG23 ILE A 487 148.067 -10.176 -10.972 1.00 0.00 H new ATOM 0 HD11 ILE A 487 144.915 -11.699 -8.059 1.00 0.00 H new ATOM 0 HD12 ILE A 487 145.981 -10.748 -6.997 1.00 0.00 H new ATOM 0 HD13 ILE A 487 145.281 -10.003 -8.454 1.00 0.00 H new ATOM 1655 N THR A 488 150.983 -9.308 -9.174 1.00 0.00 N ATOM 1656 CA THR A 488 152.084 -8.743 -9.985 1.00 0.00 C ATOM 1657 C THR A 488 153.418 -8.946 -9.251 1.00 0.00 C ATOM 1658 O THR A 488 154.436 -8.402 -9.641 1.00 0.00 O ATOM 1659 CB THR A 488 151.756 -7.259 -10.154 1.00 0.00 C ATOM 1660 OG1 THR A 488 152.112 -6.553 -8.975 1.00 0.00 O ATOM 1661 CG2 THR A 488 150.261 -7.062 -10.438 1.00 0.00 C ATOM 0 H THR A 488 150.700 -8.745 -8.372 1.00 0.00 H new ATOM 0 HA THR A 488 152.180 -9.227 -10.957 1.00 0.00 H new ATOM 0 HB THR A 488 152.325 -6.873 -11.000 1.00 0.00 H new ATOM 0 HG1 THR A 488 151.902 -5.602 -9.087 1.00 0.00 H new ATOM 0 HG21 THR A 488 150.050 -5.999 -10.555 1.00 0.00 H new ATOM 0 HG22 THR A 488 149.992 -7.588 -11.354 1.00 0.00 H new ATOM 0 HG23 THR A 488 149.677 -7.459 -9.607 1.00 0.00 H new ATOM 1669 N GLY A 489 153.419 -9.716 -8.184 1.00 0.00 N ATOM 1670 CA GLY A 489 154.673 -9.946 -7.421 1.00 0.00 C ATOM 1671 C GLY A 489 155.222 -11.328 -7.755 1.00 0.00 C ATOM 1672 O GLY A 489 155.376 -12.170 -6.888 1.00 0.00 O ATOM 0 H GLY A 489 152.597 -10.193 -7.814 1.00 0.00 H new ATOM 0 HA2 GLY A 489 155.408 -9.181 -7.669 1.00 0.00 H new ATOM 0 HA3 GLY A 489 154.480 -9.868 -6.351 1.00 0.00 H new ATOM 1676 N ARG A 490 155.540 -11.563 -9.003 1.00 0.00 N ATOM 1677 CA ARG A 490 156.107 -12.885 -9.399 1.00 0.00 C ATOM 1678 C ARG A 490 157.141 -12.668 -10.492 1.00 0.00 C ATOM 1679 O ARG A 490 158.254 -13.153 -10.416 1.00 0.00 O ATOM 1680 CB ARG A 490 154.937 -13.715 -9.941 1.00 0.00 C ATOM 1681 CG ARG A 490 155.445 -15.103 -10.352 1.00 0.00 C ATOM 1682 CD ARG A 490 154.351 -15.849 -11.117 1.00 0.00 C ATOM 1683 NE ARG A 490 153.286 -16.088 -10.109 1.00 0.00 N ATOM 1684 CZ ARG A 490 153.337 -17.147 -9.354 1.00 0.00 C ATOM 1685 NH1 ARG A 490 153.463 -18.330 -9.892 1.00 0.00 N ATOM 1686 NH2 ARG A 490 153.265 -17.020 -8.059 1.00 0.00 N ATOM 0 H ARG A 490 155.431 -10.894 -9.765 1.00 0.00 H new ATOM 0 HA ARG A 490 156.587 -13.391 -8.561 1.00 0.00 H new ATOM 0 HB2 ARG A 490 154.161 -13.810 -9.181 1.00 0.00 H new ATOM 0 HB3 ARG A 490 154.486 -13.213 -10.797 1.00 0.00 H new ATOM 0 HG2 ARG A 490 156.335 -15.005 -10.974 1.00 0.00 H new ATOM 0 HG3 ARG A 490 155.735 -15.671 -9.468 1.00 0.00 H new ATOM 0 HD2 ARG A 490 153.979 -15.258 -11.954 1.00 0.00 H new ATOM 0 HD3 ARG A 490 154.724 -16.786 -11.529 1.00 0.00 H new ATOM 0 HE ARG A 490 152.518 -15.425 -10.009 1.00 0.00 H new ATOM 0 HH11 ARG A 490 153.522 -18.426 -10.906 1.00 0.00 H new ATOM 0 HH12 ARG A 490 153.503 -19.159 -9.298 1.00 0.00 H new ATOM 0 HH21 ARG A 490 153.169 -16.094 -7.642 1.00 0.00 H new ATOM 0 HH22 ARG A 490 153.304 -17.846 -7.463 1.00 0.00 H new ATOM 1700 N ARG A 491 156.765 -11.949 -11.516 1.00 0.00 N ATOM 1701 CA ARG A 491 157.712 -11.701 -12.632 1.00 0.00 C ATOM 1702 C ARG A 491 157.910 -10.198 -12.860 1.00 0.00 C ATOM 1703 O ARG A 491 158.957 -9.768 -13.307 1.00 0.00 O ATOM 1704 CB ARG A 491 157.063 -12.325 -13.866 1.00 0.00 C ATOM 1705 CG ARG A 491 156.900 -13.834 -13.686 1.00 0.00 C ATOM 1706 CD ARG A 491 156.139 -14.383 -14.895 1.00 0.00 C ATOM 1707 NE ARG A 491 155.991 -15.843 -14.650 1.00 0.00 N ATOM 1708 CZ ARG A 491 155.539 -16.608 -15.603 1.00 0.00 C ATOM 1709 NH1 ARG A 491 154.304 -16.482 -16.001 1.00 0.00 N ATOM 1710 NH2 ARG A 491 156.319 -17.491 -16.161 1.00 0.00 N ATOM 0 H ARG A 491 155.844 -11.525 -11.624 1.00 0.00 H new ATOM 0 HA ARG A 491 158.692 -12.126 -12.417 1.00 0.00 H new ATOM 0 HB2 ARG A 491 156.089 -11.867 -14.042 1.00 0.00 H new ATOM 0 HB3 ARG A 491 157.674 -12.123 -14.746 1.00 0.00 H new ATOM 0 HG2 ARG A 491 157.875 -14.314 -13.601 1.00 0.00 H new ATOM 0 HG3 ARG A 491 156.357 -14.050 -12.766 1.00 0.00 H new ATOM 0 HD2 ARG A 491 155.166 -13.903 -14.996 1.00 0.00 H new ATOM 0 HD3 ARG A 491 156.685 -14.195 -15.819 1.00 0.00 H new ATOM 0 HE ARG A 491 156.241 -16.241 -13.745 1.00 0.00 H new ATOM 0 HH11 ARG A 491 153.697 -15.787 -15.567 1.00 0.00 H new ATOM 0 HH12 ARG A 491 153.945 -17.078 -16.747 1.00 0.00 H new ATOM 0 HH21 ARG A 491 157.286 -17.585 -15.852 1.00 0.00 H new ATOM 0 HH22 ARG A 491 155.962 -18.088 -16.907 1.00 0.00 H new ATOM 1724 N GLN A 492 156.913 -9.396 -12.573 1.00 0.00 N ATOM 1725 CA GLN A 492 157.055 -7.925 -12.792 1.00 0.00 C ATOM 1726 C GLN A 492 158.121 -7.346 -11.865 1.00 0.00 C ATOM 1727 O GLN A 492 158.898 -6.495 -12.257 1.00 0.00 O ATOM 1728 CB GLN A 492 155.695 -7.315 -12.441 1.00 0.00 C ATOM 1729 CG GLN A 492 154.805 -7.209 -13.682 1.00 0.00 C ATOM 1730 CD GLN A 492 153.538 -6.417 -13.328 1.00 0.00 C ATOM 1731 OE1 GLN A 492 152.443 -6.812 -13.679 1.00 0.00 O ATOM 1732 NE2 GLN A 492 153.642 -5.305 -12.647 1.00 0.00 N ATOM 0 H GLN A 492 156.013 -9.696 -12.199 1.00 0.00 H new ATOM 0 HA GLN A 492 157.352 -7.709 -13.818 1.00 0.00 H new ATOM 0 HB2 GLN A 492 155.202 -7.927 -11.686 1.00 0.00 H new ATOM 0 HB3 GLN A 492 155.837 -6.326 -12.006 1.00 0.00 H new ATOM 0 HG2 GLN A 492 155.344 -6.714 -14.490 1.00 0.00 H new ATOM 0 HG3 GLN A 492 154.539 -8.204 -14.039 1.00 0.00 H new ATOM 0 HE21 GLN A 492 154.560 -4.972 -12.352 1.00 0.00 H new ATOM 0 HE22 GLN A 492 152.805 -4.771 -12.411 1.00 0.00 H new ATOM 1741 N LEU A 493 158.145 -7.783 -10.634 1.00 0.00 N ATOM 1742 CA LEU A 493 159.143 -7.231 -9.668 1.00 0.00 C ATOM 1743 C LEU A 493 160.457 -7.997 -9.762 1.00 0.00 C ATOM 1744 O LEU A 493 161.517 -7.463 -9.492 1.00 0.00 O ATOM 1745 CB LEU A 493 158.555 -7.430 -8.251 1.00 0.00 C ATOM 1746 CG LEU A 493 157.034 -7.157 -8.192 1.00 0.00 C ATOM 1747 CD1 LEU A 493 156.587 -7.065 -6.726 1.00 0.00 C ATOM 1748 CD2 LEU A 493 156.679 -5.854 -8.923 1.00 0.00 C ATOM 0 H LEU A 493 157.520 -8.495 -10.256 1.00 0.00 H new ATOM 0 HA LEU A 493 159.338 -6.181 -9.886 1.00 0.00 H new ATOM 0 HB2 LEU A 493 158.750 -8.451 -7.921 1.00 0.00 H new ATOM 0 HB3 LEU A 493 159.066 -6.767 -7.553 1.00 0.00 H new ATOM 0 HG LEU A 493 156.516 -7.979 -8.687 1.00 0.00 H new ATOM 0 HD11 LEU A 493 155.515 -6.873 -6.684 1.00 0.00 H new ATOM 0 HD12 LEU A 493 156.807 -8.004 -6.219 1.00 0.00 H new ATOM 0 HD13 LEU A 493 157.121 -6.253 -6.233 1.00 0.00 H new ATOM 0 HD21 LEU A 493 155.603 -5.686 -8.866 1.00 0.00 H new ATOM 0 HD22 LEU A 493 157.202 -5.020 -8.455 1.00 0.00 H new ATOM 0 HD23 LEU A 493 156.980 -5.930 -9.968 1.00 0.00 H new ATOM 1760 N LEU A 494 160.385 -9.258 -10.081 1.00 0.00 N ATOM 1761 CA LEU A 494 161.620 -10.087 -10.118 1.00 0.00 C ATOM 1762 C LEU A 494 162.136 -10.355 -11.546 1.00 0.00 C ATOM 1763 O LEU A 494 163.333 -10.301 -11.772 1.00 0.00 O ATOM 1764 CB LEU A 494 161.190 -11.383 -9.415 1.00 0.00 C ATOM 1765 CG LEU A 494 162.404 -12.149 -8.863 1.00 0.00 C ATOM 1766 CD1 LEU A 494 163.324 -12.567 -10.008 1.00 0.00 C ATOM 1767 CD2 LEU A 494 163.185 -11.270 -7.881 1.00 0.00 C ATOM 0 H LEU A 494 159.524 -9.751 -10.318 1.00 0.00 H new ATOM 0 HA LEU A 494 162.461 -9.588 -9.637 1.00 0.00 H new ATOM 0 HB2 LEU A 494 160.505 -11.147 -8.600 1.00 0.00 H new ATOM 0 HB3 LEU A 494 160.646 -12.016 -10.116 1.00 0.00 H new ATOM 0 HG LEU A 494 162.045 -13.037 -8.343 1.00 0.00 H new ATOM 0 HD11 LEU A 494 164.181 -13.109 -9.607 1.00 0.00 H new ATOM 0 HD12 LEU A 494 162.778 -13.211 -10.697 1.00 0.00 H new ATOM 0 HD13 LEU A 494 163.671 -11.680 -10.538 1.00 0.00 H new ATOM 0 HD21 LEU A 494 164.042 -11.825 -7.498 1.00 0.00 H new ATOM 0 HD22 LEU A 494 163.533 -10.373 -8.393 1.00 0.00 H new ATOM 0 HD23 LEU A 494 162.537 -10.986 -7.052 1.00 0.00 H new ATOM 1779 N GLU A 495 161.290 -10.681 -12.499 1.00 0.00 N ATOM 1780 CA GLU A 495 161.829 -10.992 -13.872 1.00 0.00 C ATOM 1781 C GLU A 495 161.702 -9.833 -14.866 1.00 0.00 C ATOM 1782 O GLU A 495 162.255 -9.901 -15.950 1.00 0.00 O ATOM 1783 CB GLU A 495 160.993 -12.172 -14.350 1.00 0.00 C ATOM 1784 CG GLU A 495 161.331 -13.385 -13.490 1.00 0.00 C ATOM 1785 CD GLU A 495 160.460 -14.583 -13.886 1.00 0.00 C ATOM 1786 OE1 GLU A 495 159.840 -14.532 -14.941 1.00 0.00 O ATOM 1787 OE2 GLU A 495 160.417 -15.527 -13.114 1.00 0.00 O ATOM 0 H GLU A 495 160.277 -10.745 -12.395 1.00 0.00 H new ATOM 0 HA GLU A 495 162.898 -11.195 -13.816 1.00 0.00 H new ATOM 0 HB2 GLU A 495 159.931 -11.939 -14.275 1.00 0.00 H new ATOM 0 HB3 GLU A 495 161.200 -12.382 -15.399 1.00 0.00 H new ATOM 0 HG2 GLU A 495 162.384 -13.639 -13.607 1.00 0.00 H new ATOM 0 HG3 GLU A 495 161.176 -13.147 -12.438 1.00 0.00 H new ATOM 1794 N GLY A 496 160.996 -8.783 -14.537 1.00 0.00 N ATOM 1795 CA GLY A 496 160.867 -7.648 -15.502 1.00 0.00 C ATOM 1796 C GLY A 496 159.641 -7.846 -16.414 1.00 0.00 C ATOM 1797 O GLY A 496 159.177 -6.911 -17.041 1.00 0.00 O ATOM 0 H GLY A 496 160.507 -8.661 -13.650 1.00 0.00 H new ATOM 0 HA2 GLY A 496 160.773 -6.709 -14.956 1.00 0.00 H new ATOM 0 HA3 GLY A 496 161.770 -7.575 -16.108 1.00 0.00 H new ATOM 1801 N MET A 497 159.132 -9.055 -16.515 1.00 0.00 N ATOM 1802 CA MET A 497 157.960 -9.304 -17.412 1.00 0.00 C ATOM 1803 C MET A 497 156.726 -8.571 -16.875 1.00 0.00 C ATOM 1804 O MET A 497 156.795 -7.859 -15.898 1.00 0.00 O ATOM 1805 CB MET A 497 157.728 -10.822 -17.389 1.00 0.00 C ATOM 1806 CG MET A 497 158.907 -11.552 -18.044 1.00 0.00 C ATOM 1807 SD MET A 497 158.653 -13.340 -17.915 1.00 0.00 S ATOM 1808 CE MET A 497 157.286 -13.457 -19.096 1.00 0.00 C ATOM 0 H MET A 497 159.478 -9.875 -16.016 1.00 0.00 H new ATOM 0 HA MET A 497 158.142 -8.943 -18.424 1.00 0.00 H new ATOM 0 HB2 MET A 497 157.607 -11.162 -16.361 1.00 0.00 H new ATOM 0 HB3 MET A 497 156.805 -11.063 -17.915 1.00 0.00 H new ATOM 0 HG2 MET A 497 158.994 -11.260 -19.091 1.00 0.00 H new ATOM 0 HG3 MET A 497 159.840 -11.270 -17.556 1.00 0.00 H new ATOM 0 HE1 MET A 497 157.367 -14.389 -19.655 1.00 0.00 H new ATOM 0 HE2 MET A 497 156.338 -13.437 -18.558 1.00 0.00 H new ATOM 0 HE3 MET A 497 157.329 -12.615 -19.787 1.00 0.00 H new ATOM 1818 N ALA A 498 155.612 -8.716 -17.534 1.00 0.00 N ATOM 1819 CA ALA A 498 154.376 -8.007 -17.091 1.00 0.00 C ATOM 1820 C ALA A 498 153.315 -9.008 -16.622 1.00 0.00 C ATOM 1821 O ALA A 498 153.210 -10.105 -17.142 1.00 0.00 O ATOM 1822 CB ALA A 498 153.900 -7.249 -18.329 1.00 0.00 C ATOM 0 H ALA A 498 155.502 -9.297 -18.365 1.00 0.00 H new ATOM 0 HA ALA A 498 154.561 -7.342 -16.248 1.00 0.00 H new ATOM 0 HB1 ALA A 498 152.991 -6.697 -18.091 1.00 0.00 H new ATOM 0 HB2 ALA A 498 154.674 -6.552 -18.649 1.00 0.00 H new ATOM 0 HB3 ALA A 498 153.695 -7.957 -19.132 1.00 0.00 H new ATOM 1828 N PHE A 499 152.538 -8.638 -15.633 1.00 0.00 N ATOM 1829 CA PHE A 499 151.486 -9.562 -15.111 1.00 0.00 C ATOM 1830 C PHE A 499 150.090 -8.998 -15.382 1.00 0.00 C ATOM 1831 O PHE A 499 149.897 -7.802 -15.414 1.00 0.00 O ATOM 1832 CB PHE A 499 151.729 -9.673 -13.601 1.00 0.00 C ATOM 1833 CG PHE A 499 151.837 -11.132 -13.261 1.00 0.00 C ATOM 1834 CD1 PHE A 499 150.676 -11.877 -13.026 1.00 0.00 C ATOM 1835 CD2 PHE A 499 153.088 -11.740 -13.206 1.00 0.00 C ATOM 1836 CE1 PHE A 499 150.769 -13.239 -12.736 1.00 0.00 C ATOM 1837 CE2 PHE A 499 153.187 -13.100 -12.925 1.00 0.00 C ATOM 1838 CZ PHE A 499 152.025 -13.854 -12.680 1.00 0.00 C ATOM 0 H PHE A 499 152.588 -7.733 -15.164 1.00 0.00 H new ATOM 0 HA PHE A 499 151.539 -10.535 -15.599 1.00 0.00 H new ATOM 0 HB2 PHE A 499 152.641 -9.147 -13.321 1.00 0.00 H new ATOM 0 HB3 PHE A 499 150.912 -9.211 -13.047 1.00 0.00 H new ATOM 0 HD1 PHE A 499 149.709 -11.398 -13.069 1.00 0.00 H new ATOM 0 HD2 PHE A 499 153.980 -11.158 -13.381 1.00 0.00 H new ATOM 0 HE1 PHE A 499 149.875 -13.817 -12.555 1.00 0.00 H new ATOM 0 HE2 PHE A 499 154.156 -13.576 -12.895 1.00 0.00 H new ATOM 0 HZ PHE A 499 152.102 -14.906 -12.449 1.00 0.00 H new ATOM 1848 N THR A 500 149.119 -9.861 -15.571 1.00 0.00 N ATOM 1849 CA THR A 500 147.721 -9.402 -15.842 1.00 0.00 C ATOM 1850 C THR A 500 147.299 -8.370 -14.788 1.00 0.00 C ATOM 1851 O THR A 500 147.005 -8.733 -13.664 1.00 0.00 O ATOM 1852 CB THR A 500 146.854 -10.666 -15.745 1.00 0.00 C ATOM 1853 OG1 THR A 500 147.293 -11.607 -16.714 1.00 0.00 O ATOM 1854 CG2 THR A 500 145.387 -10.311 -16.011 1.00 0.00 C ATOM 0 H THR A 500 149.238 -10.874 -15.549 1.00 0.00 H new ATOM 0 HA THR A 500 147.622 -8.924 -16.816 1.00 0.00 H new ATOM 0 HB THR A 500 146.945 -11.092 -14.746 1.00 0.00 H new ATOM 0 HG1 THR A 500 146.744 -12.417 -16.656 1.00 0.00 H new ATOM 0 HG21 THR A 500 144.776 -11.211 -15.941 1.00 0.00 H new ATOM 0 HG22 THR A 500 145.049 -9.585 -15.272 1.00 0.00 H new ATOM 0 HG23 THR A 500 145.291 -9.884 -17.009 1.00 0.00 H new ATOM 1862 N PRO A 501 147.293 -7.110 -15.171 1.00 0.00 N ATOM 1863 CA PRO A 501 146.915 -6.064 -14.205 1.00 0.00 C ATOM 1864 C PRO A 501 145.419 -6.140 -13.957 1.00 0.00 C ATOM 1865 O PRO A 501 144.616 -5.875 -14.830 1.00 0.00 O ATOM 1866 CB PRO A 501 147.301 -4.765 -14.911 1.00 0.00 C ATOM 1867 CG PRO A 501 147.281 -5.097 -16.370 1.00 0.00 C ATOM 1868 CD PRO A 501 147.607 -6.555 -16.499 1.00 0.00 C ATOM 0 HA PRO A 501 147.400 -6.156 -13.233 1.00 0.00 H new ATOM 0 HB2 PRO A 501 146.598 -3.965 -14.678 1.00 0.00 H new ATOM 0 HB3 PRO A 501 148.287 -4.423 -14.597 1.00 0.00 H new ATOM 0 HG2 PRO A 501 146.303 -4.882 -16.800 1.00 0.00 H new ATOM 0 HG3 PRO A 501 148.007 -4.491 -16.912 1.00 0.00 H new ATOM 0 HD2 PRO A 501 147.013 -7.029 -17.280 1.00 0.00 H new ATOM 0 HD3 PRO A 501 148.655 -6.708 -16.758 1.00 0.00 H new ATOM 1876 N GLY A 502 145.044 -6.504 -12.763 1.00 0.00 N ATOM 1877 CA GLY A 502 143.592 -6.602 -12.435 1.00 0.00 C ATOM 1878 C GLY A 502 143.382 -7.253 -11.064 1.00 0.00 C ATOM 1879 O GLY A 502 142.430 -7.979 -10.856 1.00 0.00 O ATOM 0 H GLY A 502 145.679 -6.738 -11.999 1.00 0.00 H new ATOM 0 HA2 GLY A 502 143.146 -5.607 -12.442 1.00 0.00 H new ATOM 0 HA3 GLY A 502 143.081 -7.185 -13.201 1.00 0.00 H new ATOM 1883 N SER A 503 144.270 -7.011 -10.135 1.00 0.00 N ATOM 1884 CA SER A 503 144.136 -7.615 -8.777 1.00 0.00 C ATOM 1885 C SER A 503 143.394 -6.671 -7.840 1.00 0.00 C ATOM 1886 O SER A 503 143.062 -5.565 -8.205 1.00 0.00 O ATOM 1887 CB SER A 503 145.567 -7.757 -8.281 1.00 0.00 C ATOM 1888 OG SER A 503 146.238 -6.512 -8.439 1.00 0.00 O ATOM 0 H SER A 503 145.089 -6.416 -10.261 1.00 0.00 H new ATOM 0 HA SER A 503 143.587 -8.556 -8.809 1.00 0.00 H new ATOM 0 HB2 SER A 503 145.574 -8.058 -7.233 1.00 0.00 H new ATOM 0 HB3 SER A 503 146.084 -8.537 -8.840 1.00 0.00 H new ATOM 0 HG SER A 503 146.804 -6.545 -9.238 1.00 0.00 H new ATOM 1894 N THR A 504 143.188 -7.083 -6.617 1.00 0.00 N ATOM 1895 CA THR A 504 142.529 -6.175 -5.626 1.00 0.00 C ATOM 1896 C THR A 504 143.600 -5.801 -4.595 1.00 0.00 C ATOM 1897 O THR A 504 144.210 -6.667 -4.006 1.00 0.00 O ATOM 1898 CB THR A 504 141.396 -7.000 -5.011 1.00 0.00 C ATOM 1899 OG1 THR A 504 140.485 -7.380 -6.033 1.00 0.00 O ATOM 1900 CG2 THR A 504 140.662 -6.181 -3.952 1.00 0.00 C ATOM 0 H THR A 504 143.445 -8.003 -6.260 1.00 0.00 H new ATOM 0 HA THR A 504 142.122 -5.255 -6.047 1.00 0.00 H new ATOM 0 HB THR A 504 141.816 -7.889 -4.541 1.00 0.00 H new ATOM 0 HG1 THR A 504 139.759 -7.910 -5.643 1.00 0.00 H new ATOM 0 HG21 THR A 504 139.858 -6.779 -3.522 1.00 0.00 H new ATOM 0 HG22 THR A 504 141.360 -5.893 -3.166 1.00 0.00 H new ATOM 0 HG23 THR A 504 140.243 -5.286 -4.411 1.00 0.00 H new ATOM 1908 N VAL A 505 143.886 -4.529 -4.423 1.00 0.00 N ATOM 1909 CA VAL A 505 144.990 -4.141 -3.480 1.00 0.00 C ATOM 1910 C VAL A 505 144.529 -3.187 -2.367 1.00 0.00 C ATOM 1911 O VAL A 505 143.865 -2.199 -2.609 1.00 0.00 O ATOM 1912 CB VAL A 505 146.024 -3.441 -4.380 1.00 0.00 C ATOM 1913 CG1 VAL A 505 147.230 -2.978 -3.547 1.00 0.00 C ATOM 1914 CG2 VAL A 505 146.500 -4.413 -5.463 1.00 0.00 C ATOM 0 H VAL A 505 143.412 -3.754 -4.886 1.00 0.00 H new ATOM 0 HA VAL A 505 145.378 -5.016 -2.958 1.00 0.00 H new ATOM 0 HB VAL A 505 145.557 -2.572 -4.842 1.00 0.00 H new ATOM 0 HG11 VAL A 505 147.953 -2.485 -4.197 1.00 0.00 H new ATOM 0 HG12 VAL A 505 146.896 -2.280 -2.780 1.00 0.00 H new ATOM 0 HG13 VAL A 505 147.698 -3.841 -3.073 1.00 0.00 H new ATOM 0 HG21 VAL A 505 147.232 -3.917 -6.100 1.00 0.00 H new ATOM 0 HG22 VAL A 505 146.958 -5.284 -4.994 1.00 0.00 H new ATOM 0 HG23 VAL A 505 145.650 -4.730 -6.066 1.00 0.00 H new ATOM 1924 N ILE A 506 144.940 -3.465 -1.153 1.00 0.00 N ATOM 1925 CA ILE A 506 144.609 -2.571 -0.001 1.00 0.00 C ATOM 1926 C ILE A 506 145.918 -2.328 0.777 1.00 0.00 C ATOM 1927 O ILE A 506 146.537 -3.266 1.238 1.00 0.00 O ATOM 1928 CB ILE A 506 143.543 -3.316 0.876 1.00 0.00 C ATOM 1929 CG1 ILE A 506 144.199 -4.399 1.772 1.00 0.00 C ATOM 1930 CG2 ILE A 506 142.497 -3.994 -0.014 1.00 0.00 C ATOM 1931 CD1 ILE A 506 143.140 -5.256 2.488 1.00 0.00 C ATOM 0 H ILE A 506 145.498 -4.284 -0.910 1.00 0.00 H new ATOM 0 HA ILE A 506 144.199 -1.609 -0.309 1.00 0.00 H new ATOM 0 HB ILE A 506 143.070 -2.566 1.510 1.00 0.00 H new ATOM 0 HG12 ILE A 506 144.836 -5.040 1.162 1.00 0.00 H new ATOM 0 HG13 ILE A 506 144.842 -3.921 2.511 1.00 0.00 H new ATOM 0 HG21 ILE A 506 141.765 -4.506 0.610 1.00 0.00 H new ATOM 0 HG22 ILE A 506 141.993 -3.242 -0.621 1.00 0.00 H new ATOM 0 HG23 ILE A 506 142.987 -4.717 -0.666 1.00 0.00 H new ATOM 0 HD11 ILE A 506 143.635 -6.004 3.107 1.00 0.00 H new ATOM 0 HD12 ILE A 506 142.520 -4.617 3.117 1.00 0.00 H new ATOM 0 HD13 ILE A 506 142.514 -5.754 1.748 1.00 0.00 H new ATOM 1943 N VAL A 507 146.363 -1.106 0.915 1.00 0.00 N ATOM 1944 CA VAL A 507 147.641 -0.890 1.655 1.00 0.00 C ATOM 1945 C VAL A 507 147.390 -0.295 3.050 1.00 0.00 C ATOM 1946 O VAL A 507 146.928 0.817 3.206 1.00 0.00 O ATOM 1947 CB VAL A 507 148.498 0.023 0.755 1.00 0.00 C ATOM 1948 CG1 VAL A 507 147.828 1.363 0.499 1.00 0.00 C ATOM 1949 CG2 VAL A 507 149.859 0.272 1.408 1.00 0.00 C ATOM 0 H VAL A 507 145.909 -0.266 0.556 1.00 0.00 H new ATOM 0 HA VAL A 507 148.162 -1.828 1.848 1.00 0.00 H new ATOM 0 HB VAL A 507 148.619 -0.490 -0.199 1.00 0.00 H new ATOM 0 HG11 VAL A 507 148.467 1.973 -0.139 1.00 0.00 H new ATOM 0 HG12 VAL A 507 146.870 1.202 0.005 1.00 0.00 H new ATOM 0 HG13 VAL A 507 147.666 1.876 1.447 1.00 0.00 H new ATOM 0 HG21 VAL A 507 150.458 0.918 0.766 1.00 0.00 H new ATOM 0 HG22 VAL A 507 149.716 0.754 2.375 1.00 0.00 H new ATOM 0 HG23 VAL A 507 150.374 -0.678 1.549 1.00 0.00 H new ATOM 1959 N ASP A 508 147.713 -1.055 4.065 1.00 0.00 N ATOM 1960 CA ASP A 508 147.535 -0.578 5.468 1.00 0.00 C ATOM 1961 C ASP A 508 148.746 0.283 5.811 1.00 0.00 C ATOM 1962 O ASP A 508 149.860 -0.184 5.898 1.00 0.00 O ATOM 1963 CB ASP A 508 147.507 -1.853 6.314 1.00 0.00 C ATOM 1964 CG ASP A 508 146.219 -2.630 6.032 1.00 0.00 C ATOM 1965 OD1 ASP A 508 145.221 -2.322 6.657 1.00 0.00 O ATOM 1966 OD2 ASP A 508 146.252 -3.509 5.189 1.00 0.00 O ATOM 0 H ASP A 508 148.097 -1.996 3.979 1.00 0.00 H new ATOM 0 HA ASP A 508 146.634 0.014 5.631 1.00 0.00 H new ATOM 0 HB2 ASP A 508 148.374 -2.472 6.085 1.00 0.00 H new ATOM 0 HB3 ASP A 508 147.566 -1.600 7.373 1.00 0.00 H new ATOM 1971 N GLN A 509 148.528 1.556 5.905 1.00 0.00 N ATOM 1972 CA GLN A 509 149.640 2.519 6.137 1.00 0.00 C ATOM 1973 C GLN A 509 149.659 3.099 7.574 1.00 0.00 C ATOM 1974 O GLN A 509 148.772 2.883 8.373 1.00 0.00 O ATOM 1975 CB GLN A 509 149.366 3.572 5.054 1.00 0.00 C ATOM 1976 CG GLN A 509 150.483 4.605 4.957 1.00 0.00 C ATOM 1977 CD GLN A 509 150.138 5.820 5.827 1.00 0.00 C ATOM 1978 OE1 GLN A 509 149.324 5.732 6.726 1.00 0.00 O ATOM 1979 NE2 GLN A 509 150.719 6.960 5.589 1.00 0.00 N ATOM 0 H GLN A 509 147.606 1.985 5.830 1.00 0.00 H new ATOM 0 HA GLN A 509 150.631 2.070 6.065 1.00 0.00 H new ATOM 0 HB2 GLN A 509 149.247 3.077 4.090 1.00 0.00 H new ATOM 0 HB3 GLN A 509 148.425 4.077 5.271 1.00 0.00 H new ATOM 0 HG2 GLN A 509 151.426 4.167 5.284 1.00 0.00 H new ATOM 0 HG3 GLN A 509 150.617 4.914 3.920 1.00 0.00 H new ATOM 0 HE21 GLN A 509 151.402 7.037 4.836 1.00 0.00 H new ATOM 0 HE22 GLN A 509 150.491 7.777 6.156 1.00 0.00 H new ATOM 1988 N GLY A 510 150.676 3.873 7.853 1.00 0.00 N ATOM 1989 CA GLY A 510 150.865 4.580 9.166 1.00 0.00 C ATOM 1990 C GLY A 510 152.048 5.525 8.895 1.00 0.00 C ATOM 1991 O GLY A 510 151.974 6.732 9.026 1.00 0.00 O ATOM 0 H GLY A 510 151.427 4.055 7.187 1.00 0.00 H new ATOM 0 HA2 GLY A 510 149.970 5.130 9.459 1.00 0.00 H new ATOM 0 HA3 GLY A 510 151.086 3.880 9.971 1.00 0.00 H new ATOM 1995 N GLU A 511 153.090 4.929 8.385 1.00 0.00 N ATOM 1996 CA GLU A 511 154.272 5.669 7.930 1.00 0.00 C ATOM 1997 C GLU A 511 153.908 6.151 6.533 1.00 0.00 C ATOM 1998 O GLU A 511 152.957 5.674 5.934 1.00 0.00 O ATOM 1999 CB GLU A 511 155.432 4.666 7.888 1.00 0.00 C ATOM 2000 CG GLU A 511 156.774 5.415 7.858 1.00 0.00 C ATOM 2001 CD GLU A 511 157.013 6.137 9.195 1.00 0.00 C ATOM 2002 OE1 GLU A 511 156.253 5.915 10.125 1.00 0.00 O ATOM 2003 OE2 GLU A 511 157.961 6.903 9.267 1.00 0.00 O ATOM 0 H GLU A 511 153.160 3.918 8.266 1.00 0.00 H new ATOM 0 HA GLU A 511 154.560 6.508 8.563 1.00 0.00 H new ATOM 0 HB2 GLU A 511 155.390 4.013 8.759 1.00 0.00 H new ATOM 0 HB3 GLU A 511 155.342 4.030 7.008 1.00 0.00 H new ATOM 0 HG2 GLU A 511 157.586 4.713 7.666 1.00 0.00 H new ATOM 0 HG3 GLU A 511 156.777 6.137 7.041 1.00 0.00 H new ATOM 2010 N LYS A 512 154.609 7.090 6.034 1.00 0.00 N ATOM 2011 CA LYS A 512 154.279 7.642 4.689 1.00 0.00 C ATOM 2012 C LYS A 512 155.196 7.041 3.618 1.00 0.00 C ATOM 2013 O LYS A 512 154.932 7.135 2.433 1.00 0.00 O ATOM 2014 CB LYS A 512 154.467 9.138 4.896 1.00 0.00 C ATOM 2015 CG LYS A 512 153.404 9.587 5.909 1.00 0.00 C ATOM 2016 CD LYS A 512 153.608 11.037 6.319 1.00 0.00 C ATOM 2017 CE LYS A 512 152.576 11.369 7.397 1.00 0.00 C ATOM 2018 NZ LYS A 512 152.957 12.719 7.902 1.00 0.00 N ATOM 0 H LYS A 512 155.413 7.519 6.492 1.00 0.00 H new ATOM 0 HA LYS A 512 153.277 7.408 4.329 1.00 0.00 H new ATOM 0 HB2 LYS A 512 155.469 9.353 5.267 1.00 0.00 H new ATOM 0 HB3 LYS A 512 154.354 9.675 3.954 1.00 0.00 H new ATOM 0 HG2 LYS A 512 152.411 9.466 5.475 1.00 0.00 H new ATOM 0 HG3 LYS A 512 153.447 8.948 6.791 1.00 0.00 H new ATOM 0 HD2 LYS A 512 154.619 11.188 6.699 1.00 0.00 H new ATOM 0 HD3 LYS A 512 153.488 11.697 5.460 1.00 0.00 H new ATOM 0 HE2 LYS A 512 151.566 11.373 6.987 1.00 0.00 H new ATOM 0 HE3 LYS A 512 152.592 10.630 8.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 512 152.292 13.012 8.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 512 153.920 12.684 8.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 512 152.926 13.404 7.120 1.00 0.00 H new ATOM 2032 N LEU A 513 156.240 6.374 4.034 1.00 0.00 N ATOM 2033 CA LEU A 513 157.153 5.699 3.066 1.00 0.00 C ATOM 2034 C LEU A 513 156.403 4.545 2.400 1.00 0.00 C ATOM 2035 O LEU A 513 156.695 4.161 1.286 1.00 0.00 O ATOM 2036 CB LEU A 513 158.296 5.135 3.913 1.00 0.00 C ATOM 2037 CG LEU A 513 159.331 6.216 4.232 1.00 0.00 C ATOM 2038 CD1 LEU A 513 159.973 6.719 2.939 1.00 0.00 C ATOM 2039 CD2 LEU A 513 158.673 7.391 4.969 1.00 0.00 C ATOM 0 H LEU A 513 156.502 6.267 5.014 1.00 0.00 H new ATOM 0 HA LEU A 513 157.512 6.377 2.292 1.00 0.00 H new ATOM 0 HB2 LEU A 513 157.897 4.724 4.840 1.00 0.00 H new ATOM 0 HB3 LEU A 513 158.776 4.313 3.381 1.00 0.00 H new ATOM 0 HG LEU A 513 160.097 5.782 4.874 1.00 0.00 H new ATOM 0 HD11 LEU A 513 160.709 7.488 3.173 1.00 0.00 H new ATOM 0 HD12 LEU A 513 160.465 5.890 2.430 1.00 0.00 H new ATOM 0 HD13 LEU A 513 159.204 7.138 2.290 1.00 0.00 H new ATOM 0 HD21 LEU A 513 159.424 8.150 5.188 1.00 0.00 H new ATOM 0 HD22 LEU A 513 157.893 7.823 4.342 1.00 0.00 H new ATOM 0 HD23 LEU A 513 158.234 7.036 5.901 1.00 0.00 H new ATOM 2051 N SER A 514 155.431 3.996 3.083 1.00 0.00 N ATOM 2052 CA SER A 514 154.649 2.867 2.501 1.00 0.00 C ATOM 2053 C SER A 514 153.414 3.377 1.748 1.00 0.00 C ATOM 2054 O SER A 514 152.800 2.635 1.002 1.00 0.00 O ATOM 2055 CB SER A 514 154.230 2.017 3.702 1.00 0.00 C ATOM 2056 OG SER A 514 155.345 1.251 4.146 1.00 0.00 O ATOM 0 H SER A 514 155.146 4.282 4.020 1.00 0.00 H new ATOM 0 HA SER A 514 155.236 2.302 1.777 1.00 0.00 H new ATOM 0 HB2 SER A 514 153.870 2.657 4.507 1.00 0.00 H new ATOM 0 HB3 SER A 514 153.407 1.357 3.426 1.00 0.00 H new ATOM 0 HG SER A 514 155.081 0.706 4.917 1.00 0.00 H new ATOM 2062 N LEU A 515 153.045 4.630 1.913 1.00 0.00 N ATOM 2063 CA LEU A 515 151.849 5.142 1.173 1.00 0.00 C ATOM 2064 C LEU A 515 152.221 5.445 -0.279 1.00 0.00 C ATOM 2065 O LEU A 515 151.515 5.081 -1.195 1.00 0.00 O ATOM 2066 CB LEU A 515 151.413 6.429 1.891 1.00 0.00 C ATOM 2067 CG LEU A 515 150.023 6.874 1.391 1.00 0.00 C ATOM 2068 CD1 LEU A 515 148.997 5.742 1.551 1.00 0.00 C ATOM 2069 CD2 LEU A 515 149.550 8.069 2.219 1.00 0.00 C ATOM 0 H LEU A 515 153.512 5.306 2.517 1.00 0.00 H new ATOM 0 HA LEU A 515 151.045 4.407 1.160 1.00 0.00 H new ATOM 0 HB2 LEU A 515 151.384 6.261 2.968 1.00 0.00 H new ATOM 0 HB3 LEU A 515 152.142 7.219 1.711 1.00 0.00 H new ATOM 0 HG LEU A 515 150.106 7.139 0.337 1.00 0.00 H new ATOM 0 HD11 LEU A 515 148.025 6.079 1.192 1.00 0.00 H new ATOM 0 HD12 LEU A 515 149.317 4.876 0.972 1.00 0.00 H new ATOM 0 HD13 LEU A 515 148.920 5.467 2.603 1.00 0.00 H new ATOM 0 HD21 LEU A 515 148.568 8.388 1.870 1.00 0.00 H new ATOM 0 HD22 LEU A 515 149.486 7.782 3.269 1.00 0.00 H new ATOM 0 HD23 LEU A 515 150.258 8.890 2.110 1.00 0.00 H new ATOM 2081 N LYS A 516 153.318 6.125 -0.491 1.00 0.00 N ATOM 2082 CA LYS A 516 153.730 6.472 -1.886 1.00 0.00 C ATOM 2083 C LYS A 516 154.427 5.289 -2.579 1.00 0.00 C ATOM 2084 O LYS A 516 154.226 5.057 -3.754 1.00 0.00 O ATOM 2085 CB LYS A 516 154.668 7.677 -1.740 1.00 0.00 C ATOM 2086 CG LYS A 516 155.966 7.275 -1.029 1.00 0.00 C ATOM 2087 CD LYS A 516 156.803 8.525 -0.782 1.00 0.00 C ATOM 2088 CE LYS A 516 156.421 9.135 0.565 1.00 0.00 C ATOM 2089 NZ LYS A 516 157.340 10.293 0.719 1.00 0.00 N ATOM 0 H LYS A 516 153.947 6.455 0.241 1.00 0.00 H new ATOM 0 HA LYS A 516 152.871 6.707 -2.515 1.00 0.00 H new ATOM 0 HB2 LYS A 516 154.899 8.085 -2.724 1.00 0.00 H new ATOM 0 HB3 LYS A 516 154.169 8.466 -1.177 1.00 0.00 H new ATOM 0 HG2 LYS A 516 155.740 6.780 -0.084 1.00 0.00 H new ATOM 0 HG3 LYS A 516 156.523 6.562 -1.637 1.00 0.00 H new ATOM 0 HD2 LYS A 516 157.864 8.273 -0.792 1.00 0.00 H new ATOM 0 HD3 LYS A 516 156.640 9.249 -1.581 1.00 0.00 H new ATOM 0 HE2 LYS A 516 155.378 9.451 0.577 1.00 0.00 H new ATOM 0 HE3 LYS A 516 156.546 8.418 1.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 516 157.146 10.772 1.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 516 158.325 9.958 0.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 516 157.193 10.960 -0.065 1.00 0.00 H new ATOM 2103 N GLU A 517 155.240 4.538 -1.873 1.00 0.00 N ATOM 2104 CA GLU A 517 155.932 3.380 -2.528 1.00 0.00 C ATOM 2105 C GLU A 517 154.892 2.363 -3.012 1.00 0.00 C ATOM 2106 O GLU A 517 154.953 1.879 -4.135 1.00 0.00 O ATOM 2107 CB GLU A 517 156.834 2.774 -1.451 1.00 0.00 C ATOM 2108 CG GLU A 517 157.995 3.735 -1.160 1.00 0.00 C ATOM 2109 CD GLU A 517 158.863 3.191 -0.013 1.00 0.00 C ATOM 2110 OE1 GLU A 517 158.483 2.192 0.584 1.00 0.00 O ATOM 2111 OE2 GLU A 517 159.897 3.781 0.247 1.00 0.00 O ATOM 0 H GLU A 517 155.453 4.673 -0.885 1.00 0.00 H new ATOM 0 HA GLU A 517 156.513 3.683 -3.399 1.00 0.00 H new ATOM 0 HB2 GLU A 517 156.261 2.592 -0.542 1.00 0.00 H new ATOM 0 HB3 GLU A 517 157.220 1.810 -1.784 1.00 0.00 H new ATOM 0 HG2 GLU A 517 158.603 3.864 -2.056 1.00 0.00 H new ATOM 0 HG3 GLU A 517 157.605 4.718 -0.895 1.00 0.00 H new ATOM 2118 N THR A 518 153.914 2.067 -2.191 1.00 0.00 N ATOM 2119 CA THR A 518 152.843 1.116 -2.613 1.00 0.00 C ATOM 2120 C THR A 518 152.115 1.717 -3.814 1.00 0.00 C ATOM 2121 O THR A 518 151.775 1.043 -4.760 1.00 0.00 O ATOM 2122 CB THR A 518 151.899 0.998 -1.408 1.00 0.00 C ATOM 2123 OG1 THR A 518 152.609 0.449 -0.306 1.00 0.00 O ATOM 2124 CG2 THR A 518 150.713 0.088 -1.752 1.00 0.00 C ATOM 0 H THR A 518 153.813 2.443 -1.248 1.00 0.00 H new ATOM 0 HA THR A 518 153.227 0.138 -2.902 1.00 0.00 H new ATOM 0 HB THR A 518 151.524 1.989 -1.151 1.00 0.00 H new ATOM 0 HG1 THR A 518 152.947 1.174 0.259 1.00 0.00 H new ATOM 0 HG21 THR A 518 150.051 0.012 -0.890 1.00 0.00 H new ATOM 0 HG22 THR A 518 150.165 0.508 -2.595 1.00 0.00 H new ATOM 0 HG23 THR A 518 151.080 -0.904 -2.016 1.00 0.00 H new ATOM 2132 N LEU A 519 151.863 2.990 -3.740 1.00 0.00 N ATOM 2133 CA LEU A 519 151.133 3.701 -4.829 1.00 0.00 C ATOM 2134 C LEU A 519 151.879 3.611 -6.167 1.00 0.00 C ATOM 2135 O LEU A 519 151.253 3.598 -7.207 1.00 0.00 O ATOM 2136 CB LEU A 519 151.051 5.159 -4.347 1.00 0.00 C ATOM 2137 CG LEU A 519 149.787 5.416 -3.485 1.00 0.00 C ATOM 2138 CD1 LEU A 519 148.635 5.799 -4.409 1.00 0.00 C ATOM 2139 CD2 LEU A 519 149.368 4.182 -2.650 1.00 0.00 C ATOM 0 H LEU A 519 152.136 3.582 -2.956 1.00 0.00 H new ATOM 0 HA LEU A 519 150.152 3.262 -5.012 1.00 0.00 H new ATOM 0 HB2 LEU A 519 151.941 5.399 -3.766 1.00 0.00 H new ATOM 0 HB3 LEU A 519 151.044 5.826 -5.209 1.00 0.00 H new ATOM 0 HG LEU A 519 150.025 6.217 -2.785 1.00 0.00 H new ATOM 0 HD11 LEU A 519 147.739 5.983 -3.816 1.00 0.00 H new ATOM 0 HD12 LEU A 519 148.896 6.702 -4.961 1.00 0.00 H new ATOM 0 HD13 LEU A 519 148.446 4.987 -5.111 1.00 0.00 H new ATOM 0 HD21 LEU A 519 148.478 4.422 -2.068 1.00 0.00 H new ATOM 0 HD22 LEU A 519 149.151 3.348 -3.317 1.00 0.00 H new ATOM 0 HD23 LEU A 519 150.179 3.906 -1.976 1.00 0.00 H new ATOM 2151 N THR A 520 153.193 3.558 -6.170 1.00 0.00 N ATOM 2152 CA THR A 520 153.915 3.472 -7.482 1.00 0.00 C ATOM 2153 C THR A 520 153.574 2.146 -8.185 1.00 0.00 C ATOM 2154 O THR A 520 153.166 2.136 -9.331 1.00 0.00 O ATOM 2155 CB THR A 520 155.407 3.541 -7.139 1.00 0.00 C ATOM 2156 OG1 THR A 520 155.643 4.646 -6.279 1.00 0.00 O ATOM 2157 CG2 THR A 520 156.221 3.709 -8.425 1.00 0.00 C ATOM 0 H THR A 520 153.785 3.570 -5.340 1.00 0.00 H new ATOM 0 HA THR A 520 153.629 4.275 -8.161 1.00 0.00 H new ATOM 0 HB THR A 520 155.708 2.621 -6.639 1.00 0.00 H new ATOM 0 HG1 THR A 520 156.597 4.690 -6.057 1.00 0.00 H new ATOM 0 HG21 THR A 520 157.282 3.758 -8.180 1.00 0.00 H new ATOM 0 HG22 THR A 520 156.039 2.860 -9.084 1.00 0.00 H new ATOM 0 HG23 THR A 520 155.922 4.629 -8.927 1.00 0.00 H new ATOM 2165 N LEU A 521 153.759 1.025 -7.518 1.00 0.00 N ATOM 2166 CA LEU A 521 153.466 -0.298 -8.180 1.00 0.00 C ATOM 2167 C LEU A 521 151.969 -0.386 -8.536 1.00 0.00 C ATOM 2168 O LEU A 521 151.597 -0.898 -9.574 1.00 0.00 O ATOM 2169 CB LEU A 521 153.871 -1.368 -7.148 1.00 0.00 C ATOM 2170 CG LEU A 521 154.408 -2.631 -7.855 1.00 0.00 C ATOM 2171 CD1 LEU A 521 153.343 -3.242 -8.774 1.00 0.00 C ATOM 2172 CD2 LEU A 521 155.648 -2.267 -8.682 1.00 0.00 C ATOM 0 H LEU A 521 154.095 0.966 -6.557 1.00 0.00 H new ATOM 0 HA LEU A 521 154.013 -0.432 -9.113 1.00 0.00 H new ATOM 0 HB2 LEU A 521 154.634 -0.967 -6.481 1.00 0.00 H new ATOM 0 HB3 LEU A 521 153.012 -1.628 -6.530 1.00 0.00 H new ATOM 0 HG LEU A 521 154.670 -3.366 -7.094 1.00 0.00 H new ATOM 0 HD11 LEU A 521 153.748 -4.130 -9.259 1.00 0.00 H new ATOM 0 HD12 LEU A 521 152.468 -3.517 -8.185 1.00 0.00 H new ATOM 0 HD13 LEU A 521 153.055 -2.513 -9.532 1.00 0.00 H new ATOM 0 HD21 LEU A 521 156.027 -3.159 -9.181 1.00 0.00 H new ATOM 0 HD22 LEU A 521 155.381 -1.519 -9.429 1.00 0.00 H new ATOM 0 HD23 LEU A 521 156.418 -1.864 -8.025 1.00 0.00 H new ATOM 2184 N LEU A 522 151.119 0.101 -7.674 1.00 0.00 N ATOM 2185 CA LEU A 522 149.639 0.058 -7.928 1.00 0.00 C ATOM 2186 C LEU A 522 149.232 0.922 -9.129 1.00 0.00 C ATOM 2187 O LEU A 522 148.278 0.621 -9.812 1.00 0.00 O ATOM 2188 CB LEU A 522 148.992 0.595 -6.652 1.00 0.00 C ATOM 2189 CG LEU A 522 148.738 -0.562 -5.690 1.00 0.00 C ATOM 2190 CD1 LEU A 522 148.823 -0.063 -4.247 1.00 0.00 C ATOM 2191 CD2 LEU A 522 147.337 -1.141 -5.952 1.00 0.00 C ATOM 0 H LEU A 522 151.385 0.534 -6.790 1.00 0.00 H new ATOM 0 HA LEU A 522 149.320 -0.957 -8.166 1.00 0.00 H new ATOM 0 HB2 LEU A 522 149.641 1.335 -6.185 1.00 0.00 H new ATOM 0 HB3 LEU A 522 148.055 1.098 -6.890 1.00 0.00 H new ATOM 0 HG LEU A 522 149.490 -1.335 -5.846 1.00 0.00 H new ATOM 0 HD11 LEU A 522 148.641 -0.893 -3.564 1.00 0.00 H new ATOM 0 HD12 LEU A 522 149.815 0.348 -4.062 1.00 0.00 H new ATOM 0 HD13 LEU A 522 148.073 0.712 -4.085 1.00 0.00 H new ATOM 0 HD21 LEU A 522 147.151 -1.968 -5.267 1.00 0.00 H new ATOM 0 HD22 LEU A 522 146.588 -0.365 -5.796 1.00 0.00 H new ATOM 0 HD23 LEU A 522 147.278 -1.501 -6.979 1.00 0.00 H new ATOM 2203 N ASP A 523 149.924 2.004 -9.377 1.00 0.00 N ATOM 2204 CA ASP A 523 149.550 2.904 -10.520 1.00 0.00 C ATOM 2205 C ASP A 523 149.448 2.099 -11.820 1.00 0.00 C ATOM 2206 O ASP A 523 148.499 2.239 -12.571 1.00 0.00 O ATOM 2207 CB ASP A 523 150.692 3.926 -10.618 1.00 0.00 C ATOM 2208 CG ASP A 523 150.456 5.084 -9.639 1.00 0.00 C ATOM 2209 OD1 ASP A 523 149.322 5.266 -9.217 1.00 0.00 O ATOM 2210 OD2 ASP A 523 151.414 5.772 -9.334 1.00 0.00 O ATOM 0 H ASP A 523 150.735 2.308 -8.838 1.00 0.00 H new ATOM 0 HA ASP A 523 148.584 3.383 -10.362 1.00 0.00 H new ATOM 0 HB2 ASP A 523 151.643 3.441 -10.396 1.00 0.00 H new ATOM 0 HB3 ASP A 523 150.760 4.310 -11.636 1.00 0.00 H new ATOM 2215 N GLY A 524 150.409 1.253 -12.080 1.00 0.00 N ATOM 2216 CA GLY A 524 150.365 0.427 -13.319 1.00 0.00 C ATOM 2217 C GLY A 524 149.174 -0.535 -13.247 1.00 0.00 C ATOM 2218 O GLY A 524 148.399 -0.652 -14.177 1.00 0.00 O ATOM 0 H GLY A 524 151.224 1.099 -11.486 1.00 0.00 H new ATOM 0 HA2 GLY A 524 150.275 1.070 -14.195 1.00 0.00 H new ATOM 0 HA3 GLY A 524 151.293 -0.134 -13.429 1.00 0.00 H new ATOM 2222 N ALA A 525 149.039 -1.237 -12.153 1.00 0.00 N ATOM 2223 CA ALA A 525 147.917 -2.216 -12.007 1.00 0.00 C ATOM 2224 C ALA A 525 146.543 -1.527 -11.945 1.00 0.00 C ATOM 2225 O ALA A 525 145.572 -2.043 -12.468 1.00 0.00 O ATOM 2226 CB ALA A 525 148.195 -2.956 -10.695 1.00 0.00 C ATOM 0 H ALA A 525 149.662 -1.175 -11.347 1.00 0.00 H new ATOM 0 HA ALA A 525 147.876 -2.883 -12.868 1.00 0.00 H new ATOM 0 HB1 ALA A 525 147.411 -3.693 -10.520 1.00 0.00 H new ATOM 0 HB2 ALA A 525 149.159 -3.460 -10.759 1.00 0.00 H new ATOM 0 HB3 ALA A 525 148.212 -2.242 -9.871 1.00 0.00 H new ATOM 2232 N ALA A 526 146.442 -0.377 -11.320 1.00 0.00 N ATOM 2233 CA ALA A 526 145.116 0.325 -11.226 1.00 0.00 C ATOM 2234 C ALA A 526 144.595 0.689 -12.611 1.00 0.00 C ATOM 2235 O ALA A 526 143.401 0.790 -12.823 1.00 0.00 O ATOM 2236 CB ALA A 526 145.372 1.582 -10.389 1.00 0.00 C ATOM 0 H ALA A 526 147.219 0.108 -10.870 1.00 0.00 H new ATOM 0 HA ALA A 526 144.357 -0.311 -10.770 1.00 0.00 H new ATOM 0 HB1 ALA A 526 144.443 2.142 -10.281 1.00 0.00 H new ATOM 0 HB2 ALA A 526 145.739 1.295 -9.404 1.00 0.00 H new ATOM 0 HB3 ALA A 526 146.116 2.205 -10.886 1.00 0.00 H new ATOM 2242 N ARG A 527 145.475 0.863 -13.563 1.00 0.00 N ATOM 2243 CA ARG A 527 145.026 1.194 -14.955 1.00 0.00 C ATOM 2244 C ARG A 527 144.004 0.142 -15.422 1.00 0.00 C ATOM 2245 O ARG A 527 143.147 0.408 -16.244 1.00 0.00 O ATOM 2246 CB ARG A 527 146.302 1.149 -15.803 1.00 0.00 C ATOM 2247 CG ARG A 527 146.007 1.652 -17.219 1.00 0.00 C ATOM 2248 CD ARG A 527 145.747 3.163 -17.187 1.00 0.00 C ATOM 2249 NE ARG A 527 144.696 3.396 -18.219 1.00 0.00 N ATOM 2250 CZ ARG A 527 143.568 3.968 -17.886 1.00 0.00 C ATOM 2251 NH1 ARG A 527 142.570 3.244 -17.457 1.00 0.00 N ATOM 2252 NH2 ARG A 527 143.436 5.262 -17.991 1.00 0.00 N ATOM 0 H ARG A 527 146.485 0.791 -13.440 1.00 0.00 H new ATOM 0 HA ARG A 527 144.539 2.166 -15.030 1.00 0.00 H new ATOM 0 HB2 ARG A 527 147.076 1.764 -15.344 1.00 0.00 H new ATOM 0 HB3 ARG A 527 146.686 0.130 -15.843 1.00 0.00 H new ATOM 0 HG2 ARG A 527 146.848 1.432 -17.876 1.00 0.00 H new ATOM 0 HG3 ARG A 527 145.140 1.133 -17.627 1.00 0.00 H new ATOM 0 HD2 ARG A 527 145.410 3.485 -16.201 1.00 0.00 H new ATOM 0 HD3 ARG A 527 146.654 3.724 -17.413 1.00 0.00 H new ATOM 0 HE ARG A 527 144.857 3.109 -19.185 1.00 0.00 H new ATOM 0 HH11 ARG A 527 142.670 2.232 -17.381 1.00 0.00 H new ATOM 0 HH12 ARG A 527 141.690 3.691 -17.197 1.00 0.00 H new ATOM 0 HH21 ARG A 527 144.213 5.828 -18.333 1.00 0.00 H new ATOM 0 HH22 ARG A 527 142.556 5.708 -17.731 1.00 0.00 H new ATOM 2266 N HIS A 528 144.081 -1.044 -14.865 1.00 0.00 N ATOM 2267 CA HIS A 528 143.115 -2.117 -15.220 1.00 0.00 C ATOM 2268 C HIS A 528 142.175 -2.377 -14.015 1.00 0.00 C ATOM 2269 O HIS A 528 141.611 -1.445 -13.472 1.00 0.00 O ATOM 2270 CB HIS A 528 143.988 -3.324 -15.562 1.00 0.00 C ATOM 2271 CG HIS A 528 144.794 -3.016 -16.793 1.00 0.00 C ATOM 2272 ND1 HIS A 528 146.079 -2.507 -16.722 1.00 0.00 N ATOM 2273 CD2 HIS A 528 144.515 -3.145 -18.132 1.00 0.00 C ATOM 2274 CE1 HIS A 528 146.524 -2.347 -17.982 1.00 0.00 C ATOM 2275 NE2 HIS A 528 145.613 -2.720 -18.881 1.00 0.00 N ATOM 0 H HIS A 528 144.781 -1.311 -14.173 1.00 0.00 H new ATOM 0 HA HIS A 528 142.465 -1.868 -16.058 1.00 0.00 H new ATOM 0 HB2 HIS A 528 144.650 -3.558 -14.728 1.00 0.00 H new ATOM 0 HB3 HIS A 528 143.365 -4.203 -15.730 1.00 0.00 H new ATOM 0 HD2 HIS A 528 143.588 -3.518 -18.542 1.00 0.00 H new ATOM 0 HE1 HIS A 528 147.501 -1.963 -18.234 1.00 0.00 H new ATOM 0 HE2 HIS A 528 145.700 -2.699 -19.897 1.00 0.00 H new ATOM 2283 N ASN A 529 141.975 -3.612 -13.603 1.00 0.00 N ATOM 2284 CA ASN A 529 141.047 -3.884 -12.458 1.00 0.00 C ATOM 2285 C ASN A 529 141.750 -3.865 -11.089 1.00 0.00 C ATOM 2286 O ASN A 529 141.886 -4.884 -10.438 1.00 0.00 O ATOM 2287 CB ASN A 529 140.485 -5.268 -12.751 1.00 0.00 C ATOM 2288 CG ASN A 529 139.556 -5.192 -13.962 1.00 0.00 C ATOM 2289 OD1 ASN A 529 139.032 -4.141 -14.276 1.00 0.00 O ATOM 2290 ND2 ASN A 529 139.340 -6.263 -14.672 1.00 0.00 N ATOM 0 H ASN A 529 142.414 -4.438 -14.010 1.00 0.00 H new ATOM 0 HA ASN A 529 140.283 -3.110 -12.386 1.00 0.00 H new ATOM 0 HB2 ASN A 529 141.297 -5.969 -12.945 1.00 0.00 H new ATOM 0 HB3 ASN A 529 139.941 -5.643 -11.884 1.00 0.00 H new ATOM 0 HD21 ASN A 529 138.732 -6.219 -15.490 1.00 0.00 H new ATOM 0 HD22 ASN A 529 139.779 -7.146 -14.410 1.00 0.00 H new ATOM 2297 N VAL A 530 142.158 -2.709 -10.632 1.00 0.00 N ATOM 2298 CA VAL A 530 142.802 -2.612 -9.287 1.00 0.00 C ATOM 2299 C VAL A 530 142.172 -1.441 -8.535 1.00 0.00 C ATOM 2300 O VAL A 530 141.593 -0.547 -9.121 1.00 0.00 O ATOM 2301 CB VAL A 530 144.327 -2.482 -9.534 1.00 0.00 C ATOM 2302 CG1 VAL A 530 145.002 -1.488 -8.571 1.00 0.00 C ATOM 2303 CG2 VAL A 530 144.963 -3.848 -9.302 1.00 0.00 C ATOM 0 H VAL A 530 142.073 -1.825 -11.134 1.00 0.00 H new ATOM 0 HA VAL A 530 142.646 -3.487 -8.656 1.00 0.00 H new ATOM 0 HB VAL A 530 144.466 -2.119 -10.552 1.00 0.00 H new ATOM 0 HG11 VAL A 530 146.069 -1.437 -8.789 1.00 0.00 H new ATOM 0 HG12 VAL A 530 144.558 -0.501 -8.697 1.00 0.00 H new ATOM 0 HG13 VAL A 530 144.858 -1.822 -7.543 1.00 0.00 H new ATOM 0 HG21 VAL A 530 146.038 -3.782 -9.470 1.00 0.00 H new ATOM 0 HG22 VAL A 530 144.775 -4.168 -8.277 1.00 0.00 H new ATOM 0 HG23 VAL A 530 144.532 -4.572 -9.993 1.00 0.00 H new ATOM 2313 N GLN A 531 142.266 -1.461 -7.235 1.00 0.00 N ATOM 2314 CA GLN A 531 141.657 -0.376 -6.417 1.00 0.00 C ATOM 2315 C GLN A 531 142.489 -0.163 -5.140 1.00 0.00 C ATOM 2316 O GLN A 531 143.198 -1.052 -4.703 1.00 0.00 O ATOM 2317 CB GLN A 531 140.241 -0.885 -6.104 1.00 0.00 C ATOM 2318 CG GLN A 531 139.368 -0.879 -7.382 1.00 0.00 C ATOM 2319 CD GLN A 531 139.195 0.553 -7.897 1.00 0.00 C ATOM 2320 OE1 GLN A 531 138.893 1.455 -7.137 1.00 0.00 O ATOM 2321 NE2 GLN A 531 139.364 0.797 -9.167 1.00 0.00 N ATOM 0 H GLN A 531 142.742 -2.188 -6.700 1.00 0.00 H new ATOM 0 HA GLN A 531 141.627 0.589 -6.924 1.00 0.00 H new ATOM 0 HB2 GLN A 531 140.293 -1.895 -5.697 1.00 0.00 H new ATOM 0 HB3 GLN A 531 139.783 -0.256 -5.340 1.00 0.00 H new ATOM 0 HG2 GLN A 531 139.832 -1.496 -8.151 1.00 0.00 H new ATOM 0 HG3 GLN A 531 138.393 -1.316 -7.167 1.00 0.00 H new ATOM 0 HE21 GLN A 531 139.617 0.040 -9.802 1.00 0.00 H new ATOM 0 HE22 GLN A 531 139.243 1.745 -9.525 1.00 0.00 H new ATOM 2330 N VAL A 532 142.443 1.019 -4.567 1.00 0.00 N ATOM 2331 CA VAL A 532 143.273 1.302 -3.346 1.00 0.00 C ATOM 2332 C VAL A 532 142.439 1.383 -2.053 1.00 0.00 C ATOM 2333 O VAL A 532 141.844 2.391 -1.764 1.00 0.00 O ATOM 2334 CB VAL A 532 143.925 2.668 -3.649 1.00 0.00 C ATOM 2335 CG1 VAL A 532 144.519 3.291 -2.383 1.00 0.00 C ATOM 2336 CG2 VAL A 532 145.045 2.473 -4.668 1.00 0.00 C ATOM 0 H VAL A 532 141.869 1.798 -4.890 1.00 0.00 H new ATOM 0 HA VAL A 532 143.990 0.501 -3.165 1.00 0.00 H new ATOM 0 HB VAL A 532 143.156 3.334 -4.040 1.00 0.00 H new ATOM 0 HG11 VAL A 532 144.971 4.252 -2.628 1.00 0.00 H new ATOM 0 HG12 VAL A 532 143.730 3.439 -1.645 1.00 0.00 H new ATOM 0 HG13 VAL A 532 145.279 2.626 -1.973 1.00 0.00 H new ATOM 0 HG21 VAL A 532 145.510 3.434 -4.886 1.00 0.00 H new ATOM 0 HG22 VAL A 532 145.793 1.793 -4.261 1.00 0.00 H new ATOM 0 HG23 VAL A 532 144.633 2.052 -5.585 1.00 0.00 H new ATOM 2346 N LEU A 533 142.526 0.389 -1.220 1.00 0.00 N ATOM 2347 CA LEU A 533 141.850 0.462 0.114 1.00 0.00 C ATOM 2348 C LEU A 533 142.974 0.664 1.123 1.00 0.00 C ATOM 2349 O LEU A 533 143.814 -0.200 1.275 1.00 0.00 O ATOM 2350 CB LEU A 533 141.125 -0.890 0.282 1.00 0.00 C ATOM 2351 CG LEU A 533 140.769 -1.172 1.760 1.00 0.00 C ATOM 2352 CD1 LEU A 533 140.080 0.045 2.384 1.00 0.00 C ATOM 2353 CD2 LEU A 533 139.821 -2.378 1.831 1.00 0.00 C ATOM 0 H LEU A 533 143.036 -0.476 -1.400 1.00 0.00 H new ATOM 0 HA LEU A 533 141.122 1.264 0.235 1.00 0.00 H new ATOM 0 HB2 LEU A 533 140.215 -0.891 -0.318 1.00 0.00 H new ATOM 0 HB3 LEU A 533 141.758 -1.692 -0.098 1.00 0.00 H new ATOM 0 HG LEU A 533 141.686 -1.382 2.310 1.00 0.00 H new ATOM 0 HD11 LEU A 533 139.836 -0.169 3.424 1.00 0.00 H new ATOM 0 HD12 LEU A 533 140.748 0.905 2.338 1.00 0.00 H new ATOM 0 HD13 LEU A 533 139.165 0.267 1.835 1.00 0.00 H new ATOM 0 HD21 LEU A 533 139.567 -2.581 2.872 1.00 0.00 H new ATOM 0 HD22 LEU A 533 138.911 -2.159 1.272 1.00 0.00 H new ATOM 0 HD23 LEU A 533 140.311 -3.251 1.400 1.00 0.00 H new ATOM 2365 N ILE A 534 143.040 1.803 1.784 1.00 0.00 N ATOM 2366 CA ILE A 534 144.188 2.018 2.720 1.00 0.00 C ATOM 2367 C ILE A 534 143.720 2.382 4.125 1.00 0.00 C ATOM 2368 O ILE A 534 142.928 3.288 4.325 1.00 0.00 O ATOM 2369 CB ILE A 534 145.064 3.151 2.093 1.00 0.00 C ATOM 2370 CG1 ILE A 534 144.414 4.541 2.289 1.00 0.00 C ATOM 2371 CG2 ILE A 534 145.239 2.909 0.592 1.00 0.00 C ATOM 2372 CD1 ILE A 534 145.343 5.638 1.751 1.00 0.00 C ATOM 0 H ILE A 534 142.369 2.568 1.717 1.00 0.00 H new ATOM 0 HA ILE A 534 144.763 1.100 2.838 1.00 0.00 H new ATOM 0 HB ILE A 534 146.030 3.133 2.598 1.00 0.00 H new ATOM 0 HG12 ILE A 534 143.456 4.579 1.771 1.00 0.00 H new ATOM 0 HG13 ILE A 534 144.212 4.711 3.347 1.00 0.00 H new ATOM 0 HG21 ILE A 534 145.851 3.703 0.164 1.00 0.00 H new ATOM 0 HG22 ILE A 534 145.729 1.948 0.433 1.00 0.00 H new ATOM 0 HG23 ILE A 534 144.262 2.903 0.108 1.00 0.00 H new ATOM 0 HD11 ILE A 534 144.876 6.613 1.894 1.00 0.00 H new ATOM 0 HD12 ILE A 534 146.291 5.608 2.288 1.00 0.00 H new ATOM 0 HD13 ILE A 534 145.523 5.474 0.688 1.00 0.00 H new ATOM 2384 N THR A 535 144.248 1.701 5.099 1.00 0.00 N ATOM 2385 CA THR A 535 143.901 2.021 6.501 1.00 0.00 C ATOM 2386 C THR A 535 145.008 2.930 7.030 1.00 0.00 C ATOM 2387 O THR A 535 145.932 3.249 6.303 1.00 0.00 O ATOM 2388 CB THR A 535 143.849 0.690 7.262 1.00 0.00 C ATOM 2389 OG1 THR A 535 145.128 0.077 7.237 1.00 0.00 O ATOM 2390 CG2 THR A 535 142.815 -0.244 6.622 1.00 0.00 C ATOM 0 H THR A 535 144.908 0.933 4.980 1.00 0.00 H new ATOM 0 HA THR A 535 142.942 2.527 6.610 1.00 0.00 H new ATOM 0 HB THR A 535 143.559 0.883 8.295 1.00 0.00 H new ATOM 0 HG1 THR A 535 145.033 -0.885 7.396 1.00 0.00 H new ATOM 0 HG21 THR A 535 142.787 -1.186 7.170 1.00 0.00 H new ATOM 0 HG22 THR A 535 141.832 0.225 6.655 1.00 0.00 H new ATOM 0 HG23 THR A 535 143.091 -0.436 5.585 1.00 0.00 H new ATOM 2398 N ASP A 536 144.930 3.376 8.252 1.00 0.00 N ATOM 2399 CA ASP A 536 146.000 4.287 8.759 1.00 0.00 C ATOM 2400 C ASP A 536 146.120 4.221 10.279 1.00 0.00 C ATOM 2401 O ASP A 536 145.218 3.803 10.977 1.00 0.00 O ATOM 2402 CB ASP A 536 145.566 5.688 8.315 1.00 0.00 C ATOM 2403 CG ASP A 536 146.790 6.604 8.213 1.00 0.00 C ATOM 2404 OD1 ASP A 536 147.648 6.523 9.076 1.00 0.00 O ATOM 2405 OD2 ASP A 536 146.847 7.378 7.270 1.00 0.00 O ATOM 0 H ASP A 536 144.186 3.156 8.914 1.00 0.00 H new ATOM 0 HA ASP A 536 146.979 4.009 8.369 1.00 0.00 H new ATOM 0 HB2 ASP A 536 145.060 5.633 7.351 1.00 0.00 H new ATOM 0 HB3 ASP A 536 144.851 6.100 9.027 1.00 0.00 H new ATOM 2410 N SER A 537 147.238 4.660 10.778 1.00 0.00 N ATOM 2411 CA SER A 537 147.468 4.674 12.245 1.00 0.00 C ATOM 2412 C SER A 537 148.172 5.993 12.644 1.00 0.00 C ATOM 2413 O SER A 537 148.695 6.125 13.735 1.00 0.00 O ATOM 2414 CB SER A 537 148.331 3.428 12.519 1.00 0.00 C ATOM 2415 OG SER A 537 149.629 3.804 12.975 1.00 0.00 O ATOM 0 H SER A 537 148.015 5.016 10.221 1.00 0.00 H new ATOM 0 HA SER A 537 146.551 4.638 12.833 1.00 0.00 H new ATOM 0 HB2 SER A 537 147.845 2.800 13.266 1.00 0.00 H new ATOM 0 HB3 SER A 537 148.418 2.833 11.610 1.00 0.00 H new ATOM 0 HG SER A 537 149.546 4.498 13.662 1.00 0.00 H new ATOM 2421 N GLY A 538 148.181 6.966 11.757 1.00 0.00 N ATOM 2422 CA GLY A 538 148.831 8.274 12.053 1.00 0.00 C ATOM 2423 C GLY A 538 148.057 9.400 11.341 1.00 0.00 C ATOM 2424 O GLY A 538 148.579 10.479 11.129 1.00 0.00 O ATOM 0 H GLY A 538 147.758 6.901 10.831 1.00 0.00 H new ATOM 0 HA2 GLY A 538 148.845 8.451 13.128 1.00 0.00 H new ATOM 0 HA3 GLY A 538 149.868 8.262 11.718 1.00 0.00 H new ATOM 2428 N GLN A 539 146.815 9.156 10.973 1.00 0.00 N ATOM 2429 CA GLN A 539 146.001 10.209 10.281 1.00 0.00 C ATOM 2430 C GLN A 539 145.157 11.009 11.292 1.00 0.00 C ATOM 2431 O GLN A 539 144.432 11.914 10.925 1.00 0.00 O ATOM 2432 CB GLN A 539 145.094 9.438 9.308 1.00 0.00 C ATOM 2433 CG GLN A 539 144.242 10.425 8.500 1.00 0.00 C ATOM 2434 CD GLN A 539 143.370 9.673 7.494 1.00 0.00 C ATOM 2435 OE1 GLN A 539 142.723 8.702 7.835 1.00 0.00 O ATOM 2436 NE2 GLN A 539 143.324 10.091 6.258 1.00 0.00 N ATOM 0 H GLN A 539 146.332 8.270 11.124 1.00 0.00 H new ATOM 0 HA GLN A 539 146.632 10.934 9.767 1.00 0.00 H new ATOM 0 HB2 GLN A 539 145.700 8.831 8.635 1.00 0.00 H new ATOM 0 HB3 GLN A 539 144.449 8.755 9.861 1.00 0.00 H new ATOM 0 HG2 GLN A 539 143.613 11.008 9.172 1.00 0.00 H new ATOM 0 HG3 GLN A 539 144.888 11.130 7.976 1.00 0.00 H new ATOM 0 HE21 GLN A 539 143.868 10.906 5.975 1.00 0.00 H new ATOM 0 HE22 GLN A 539 142.744 9.603 5.576 1.00 0.00 H new ATOM 2445 N ARG A 540 145.232 10.679 12.561 1.00 0.00 N ATOM 2446 CA ARG A 540 144.417 11.410 13.585 1.00 0.00 C ATOM 2447 C ARG A 540 144.687 12.916 13.537 1.00 0.00 C ATOM 2448 O ARG A 540 143.774 13.717 13.633 1.00 0.00 O ATOM 2449 CB ARG A 540 144.870 10.839 14.932 1.00 0.00 C ATOM 2450 CG ARG A 540 144.030 11.443 16.057 1.00 0.00 C ATOM 2451 CD ARG A 540 144.515 10.904 17.403 1.00 0.00 C ATOM 2452 NE ARG A 540 143.566 11.466 18.400 1.00 0.00 N ATOM 2453 CZ ARG A 540 143.832 12.608 18.965 1.00 0.00 C ATOM 2454 NH1 ARG A 540 144.568 12.645 20.042 1.00 0.00 N ATOM 2455 NH2 ARG A 540 143.362 13.714 18.453 1.00 0.00 N ATOM 0 H ARG A 540 145.823 9.935 12.932 1.00 0.00 H new ATOM 0 HA ARG A 540 143.349 11.280 13.411 1.00 0.00 H new ATOM 0 HB2 ARG A 540 144.767 9.754 14.931 1.00 0.00 H new ATOM 0 HB3 ARG A 540 145.925 11.059 15.095 1.00 0.00 H new ATOM 0 HG2 ARG A 540 144.108 12.530 16.039 1.00 0.00 H new ATOM 0 HG3 ARG A 540 142.978 11.196 15.912 1.00 0.00 H new ATOM 0 HD2 ARG A 540 144.507 9.814 17.419 1.00 0.00 H new ATOM 0 HD3 ARG A 540 145.538 11.218 17.610 1.00 0.00 H new ATOM 0 HE ARG A 540 142.713 10.961 18.639 1.00 0.00 H new ATOM 0 HH11 ARG A 540 144.934 11.780 20.440 1.00 0.00 H new ATOM 0 HH12 ARG A 540 144.777 13.539 20.486 1.00 0.00 H new ATOM 0 HH21 ARG A 540 142.787 13.682 17.611 1.00 0.00 H new ATOM 0 HH22 ARG A 540 143.570 14.609 18.895 1.00 0.00 H new ATOM 2469 N THR A 541 145.928 13.311 13.408 1.00 0.00 N ATOM 2470 CA THR A 541 146.242 14.769 13.380 1.00 0.00 C ATOM 2471 C THR A 541 146.520 15.249 11.948 1.00 0.00 C ATOM 2472 O THR A 541 145.860 16.144 11.455 1.00 0.00 O ATOM 2473 CB THR A 541 147.489 14.913 14.250 1.00 0.00 C ATOM 2474 OG1 THR A 541 147.295 14.205 15.470 1.00 0.00 O ATOM 2475 CG2 THR A 541 147.731 16.391 14.545 1.00 0.00 C ATOM 0 H THR A 541 146.732 12.690 13.321 1.00 0.00 H new ATOM 0 HA THR A 541 145.410 15.372 13.744 1.00 0.00 H new ATOM 0 HB THR A 541 148.353 14.503 13.727 1.00 0.00 H new ATOM 0 HG1 THR A 541 148.094 14.294 16.030 1.00 0.00 H new ATOM 0 HG21 THR A 541 148.621 16.497 15.166 1.00 0.00 H new ATOM 0 HG22 THR A 541 147.876 16.930 13.609 1.00 0.00 H new ATOM 0 HG23 THR A 541 146.870 16.803 15.071 1.00 0.00 H new ATOM 2483 N GLY A 542 147.493 14.675 11.279 1.00 0.00 N ATOM 2484 CA GLY A 542 147.810 15.118 9.884 1.00 0.00 C ATOM 2485 C GLY A 542 147.013 14.290 8.874 1.00 0.00 C ATOM 2486 O GLY A 542 147.495 13.296 8.362 1.00 0.00 O ATOM 0 H GLY A 542 148.079 13.921 11.638 1.00 0.00 H new ATOM 0 HA2 GLY A 542 147.572 16.175 9.767 1.00 0.00 H new ATOM 0 HA3 GLY A 542 148.878 15.009 9.693 1.00 0.00 H new ATOM 2490 N THR A 543 145.795 14.691 8.585 1.00 0.00 N ATOM 2491 CA THR A 543 144.970 13.918 7.607 1.00 0.00 C ATOM 2492 C THR A 543 145.008 14.553 6.208 1.00 0.00 C ATOM 2493 O THR A 543 145.099 13.855 5.215 1.00 0.00 O ATOM 2494 CB THR A 543 143.543 13.901 8.192 1.00 0.00 C ATOM 2495 OG1 THR A 543 142.729 13.021 7.429 1.00 0.00 O ATOM 2496 CG2 THR A 543 142.921 15.304 8.176 1.00 0.00 C ATOM 0 H THR A 543 145.342 15.514 8.982 1.00 0.00 H new ATOM 0 HA THR A 543 145.353 12.907 7.471 1.00 0.00 H new ATOM 0 HB THR A 543 143.602 13.560 9.226 1.00 0.00 H new ATOM 0 HG1 THR A 543 142.037 12.633 8.005 1.00 0.00 H new ATOM 0 HG21 THR A 543 141.915 15.261 8.594 1.00 0.00 H new ATOM 0 HG22 THR A 543 143.533 15.980 8.772 1.00 0.00 H new ATOM 0 HG23 THR A 543 142.872 15.669 7.150 1.00 0.00 H new ATOM 2504 N GLY A 544 144.950 15.861 6.111 1.00 0.00 N ATOM 2505 CA GLY A 544 144.985 16.514 4.766 1.00 0.00 C ATOM 2506 C GLY A 544 146.340 16.252 4.112 1.00 0.00 C ATOM 2507 O GLY A 544 146.431 15.975 2.929 1.00 0.00 O ATOM 0 H GLY A 544 144.880 16.501 6.902 1.00 0.00 H new ATOM 0 HA2 GLY A 544 144.184 16.123 4.139 1.00 0.00 H new ATOM 0 HA3 GLY A 544 144.818 17.586 4.865 1.00 0.00 H new ATOM 2511 N SER A 545 147.397 16.336 4.878 1.00 0.00 N ATOM 2512 CA SER A 545 148.754 16.089 4.310 1.00 0.00 C ATOM 2513 C SER A 545 148.912 14.618 3.934 1.00 0.00 C ATOM 2514 O SER A 545 149.730 14.275 3.103 1.00 0.00 O ATOM 2515 CB SER A 545 149.741 16.473 5.413 1.00 0.00 C ATOM 2516 OG SER A 545 151.014 16.729 4.838 1.00 0.00 O ATOM 0 H SER A 545 147.378 16.565 5.872 1.00 0.00 H new ATOM 0 HA SER A 545 148.924 16.669 3.403 1.00 0.00 H new ATOM 0 HB2 SER A 545 149.385 17.356 5.944 1.00 0.00 H new ATOM 0 HB3 SER A 545 149.815 15.669 6.146 1.00 0.00 H new ATOM 0 HG SER A 545 151.648 16.977 5.543 1.00 0.00 H new ATOM 2522 N ALA A 546 148.143 13.740 4.538 1.00 0.00 N ATOM 2523 CA ALA A 546 148.263 12.293 4.192 1.00 0.00 C ATOM 2524 C ALA A 546 147.857 12.105 2.733 1.00 0.00 C ATOM 2525 O ALA A 546 148.470 11.355 1.996 1.00 0.00 O ATOM 2526 CB ALA A 546 147.304 11.555 5.132 1.00 0.00 C ATOM 0 H ALA A 546 147.446 13.963 5.248 1.00 0.00 H new ATOM 0 HA ALA A 546 149.278 11.912 4.308 1.00 0.00 H new ATOM 0 HB1 ALA A 546 147.346 10.485 4.928 1.00 0.00 H new ATOM 0 HB2 ALA A 546 147.595 11.739 6.166 1.00 0.00 H new ATOM 0 HB3 ALA A 546 146.288 11.916 4.972 1.00 0.00 H new ATOM 2532 N LEU A 547 146.839 12.807 2.308 1.00 0.00 N ATOM 2533 CA LEU A 547 146.396 12.705 0.882 1.00 0.00 C ATOM 2534 C LEU A 547 147.492 13.253 -0.049 1.00 0.00 C ATOM 2535 O LEU A 547 147.803 12.656 -1.061 1.00 0.00 O ATOM 2536 CB LEU A 547 145.109 13.528 0.803 1.00 0.00 C ATOM 2537 CG LEU A 547 143.916 12.668 1.247 1.00 0.00 C ATOM 2538 CD1 LEU A 547 144.109 12.182 2.687 1.00 0.00 C ATOM 2539 CD2 LEU A 547 142.649 13.513 1.185 1.00 0.00 C ATOM 0 H LEU A 547 146.294 13.447 2.885 1.00 0.00 H new ATOM 0 HA LEU A 547 146.218 11.677 0.566 1.00 0.00 H new ATOM 0 HB2 LEU A 547 145.190 14.410 1.438 1.00 0.00 H new ATOM 0 HB3 LEU A 547 144.955 13.883 -0.216 1.00 0.00 H new ATOM 0 HG LEU A 547 143.839 11.805 0.586 1.00 0.00 H new ATOM 0 HD11 LEU A 547 143.254 11.575 2.984 1.00 0.00 H new ATOM 0 HD12 LEU A 547 145.018 11.584 2.750 1.00 0.00 H new ATOM 0 HD13 LEU A 547 144.192 13.041 3.353 1.00 0.00 H new ATOM 0 HD21 LEU A 547 141.795 12.912 1.498 1.00 0.00 H new ATOM 0 HD22 LEU A 547 142.751 14.372 1.849 1.00 0.00 H new ATOM 0 HD23 LEU A 547 142.493 13.860 0.164 1.00 0.00 H new ATOM 2551 N MET A 548 148.113 14.359 0.307 1.00 0.00 N ATOM 2552 CA MET A 548 149.229 14.910 -0.544 1.00 0.00 C ATOM 2553 C MET A 548 150.352 13.855 -0.629 1.00 0.00 C ATOM 2554 O MET A 548 151.060 13.754 -1.604 1.00 0.00 O ATOM 2555 CB MET A 548 149.718 16.170 0.187 1.00 0.00 C ATOM 2556 CG MET A 548 148.648 17.262 0.103 1.00 0.00 C ATOM 2557 SD MET A 548 149.138 18.690 1.114 1.00 0.00 S ATOM 2558 CE MET A 548 150.517 19.269 0.090 1.00 0.00 C ATOM 0 H MET A 548 147.899 14.902 1.144 1.00 0.00 H new ATOM 0 HA MET A 548 148.914 15.146 -1.560 1.00 0.00 H new ATOM 0 HB2 MET A 548 149.933 15.937 1.230 1.00 0.00 H new ATOM 0 HB3 MET A 548 150.648 16.523 -0.259 1.00 0.00 H new ATOM 0 HG2 MET A 548 148.511 17.570 -0.934 1.00 0.00 H new ATOM 0 HG3 MET A 548 147.691 16.872 0.449 1.00 0.00 H new ATOM 0 HE1 MET A 548 150.731 20.312 0.324 1.00 0.00 H new ATOM 0 HE2 MET A 548 151.400 18.663 0.293 1.00 0.00 H new ATOM 0 HE3 MET A 548 150.250 19.180 -0.963 1.00 0.00 H new ATOM 2568 N ALA A 549 150.469 13.061 0.406 1.00 0.00 N ATOM 2569 CA ALA A 549 151.499 11.973 0.419 1.00 0.00 C ATOM 2570 C ALA A 549 151.207 10.998 -0.735 1.00 0.00 C ATOM 2571 O ALA A 549 152.085 10.643 -1.501 1.00 0.00 O ATOM 2572 CB ALA A 549 151.364 11.275 1.768 1.00 0.00 C ATOM 0 H ALA A 549 149.894 13.119 1.246 1.00 0.00 H new ATOM 0 HA ALA A 549 152.511 12.356 0.287 1.00 0.00 H new ATOM 0 HB1 ALA A 549 152.094 10.468 1.835 1.00 0.00 H new ATOM 0 HB2 ALA A 549 151.542 11.993 2.569 1.00 0.00 H new ATOM 0 HB3 ALA A 549 150.359 10.864 1.866 1.00 0.00 H new ATOM 2578 N MET A 550 149.973 10.567 -0.856 1.00 0.00 N ATOM 2579 CA MET A 550 149.606 9.613 -1.957 1.00 0.00 C ATOM 2580 C MET A 550 149.969 10.213 -3.325 1.00 0.00 C ATOM 2581 O MET A 550 150.652 9.598 -4.121 1.00 0.00 O ATOM 2582 CB MET A 550 148.084 9.463 -1.832 1.00 0.00 C ATOM 2583 CG MET A 550 147.545 8.529 -2.921 1.00 0.00 C ATOM 2584 SD MET A 550 145.737 8.615 -2.941 1.00 0.00 S ATOM 2585 CE MET A 550 145.421 7.141 -1.943 1.00 0.00 C ATOM 0 H MET A 550 149.204 10.833 -0.242 1.00 0.00 H new ATOM 0 HA MET A 550 150.131 8.661 -1.879 1.00 0.00 H new ATOM 0 HB2 MET A 550 147.831 9.068 -0.848 1.00 0.00 H new ATOM 0 HB3 MET A 550 147.608 10.440 -1.915 1.00 0.00 H new ATOM 0 HG2 MET A 550 147.945 8.816 -3.893 1.00 0.00 H new ATOM 0 HG3 MET A 550 147.870 7.506 -2.732 1.00 0.00 H new ATOM 0 HE1 MET A 550 144.358 6.901 -1.975 1.00 0.00 H new ATOM 0 HE2 MET A 550 145.994 6.303 -2.340 1.00 0.00 H new ATOM 0 HE3 MET A 550 145.720 7.329 -0.912 1.00 0.00 H new ATOM 2595 N LYS A 551 149.510 11.408 -3.594 1.00 0.00 N ATOM 2596 CA LYS A 551 149.799 12.078 -4.905 1.00 0.00 C ATOM 2597 C LYS A 551 151.307 12.241 -5.117 1.00 0.00 C ATOM 2598 O LYS A 551 151.794 12.216 -6.235 1.00 0.00 O ATOM 2599 CB LYS A 551 149.123 13.452 -4.806 1.00 0.00 C ATOM 2600 CG LYS A 551 147.600 13.280 -4.796 1.00 0.00 C ATOM 2601 CD LYS A 551 146.933 14.652 -4.676 1.00 0.00 C ATOM 2602 CE LYS A 551 145.416 14.475 -4.568 1.00 0.00 C ATOM 2603 NZ LYS A 551 144.868 15.859 -4.485 1.00 0.00 N ATOM 0 H LYS A 551 148.938 11.959 -2.953 1.00 0.00 H new ATOM 0 HA LYS A 551 149.429 11.493 -5.747 1.00 0.00 H new ATOM 0 HB2 LYS A 551 149.447 13.963 -3.899 1.00 0.00 H new ATOM 0 HB3 LYS A 551 149.422 14.077 -5.648 1.00 0.00 H new ATOM 0 HG2 LYS A 551 147.273 12.784 -5.710 1.00 0.00 H new ATOM 0 HG3 LYS A 551 147.301 12.644 -3.963 1.00 0.00 H new ATOM 0 HD2 LYS A 551 147.312 15.177 -3.799 1.00 0.00 H new ATOM 0 HD3 LYS A 551 147.177 15.264 -5.544 1.00 0.00 H new ATOM 0 HE2 LYS A 551 145.018 13.945 -5.433 1.00 0.00 H new ATOM 0 HE3 LYS A 551 145.149 13.892 -3.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 551 143.832 15.818 -4.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 551 145.258 16.337 -3.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 551 145.132 16.389 -5.340 1.00 0.00 H new ATOM 2617 N ASP A 552 152.047 12.421 -4.056 1.00 0.00 N ATOM 2618 CA ASP A 552 153.526 12.599 -4.181 1.00 0.00 C ATOM 2619 C ASP A 552 154.148 11.346 -4.807 1.00 0.00 C ATOM 2620 O ASP A 552 155.243 11.389 -5.333 1.00 0.00 O ATOM 2621 CB ASP A 552 154.025 12.820 -2.746 1.00 0.00 C ATOM 2622 CG ASP A 552 155.478 13.313 -2.751 1.00 0.00 C ATOM 2623 OD1 ASP A 552 156.156 13.114 -3.745 1.00 0.00 O ATOM 2624 OD2 ASP A 552 155.887 13.884 -1.752 1.00 0.00 O ATOM 0 H ASP A 552 151.690 12.453 -3.101 1.00 0.00 H new ATOM 0 HA ASP A 552 153.799 13.435 -4.824 1.00 0.00 H new ATOM 0 HB2 ASP A 552 153.390 13.548 -2.242 1.00 0.00 H new ATOM 0 HB3 ASP A 552 153.953 11.890 -2.182 1.00 0.00 H new ATOM 2629 N ALA A 553 153.459 10.227 -4.759 1.00 0.00 N ATOM 2630 CA ALA A 553 154.018 8.973 -5.364 1.00 0.00 C ATOM 2631 C ALA A 553 153.999 9.021 -6.908 1.00 0.00 C ATOM 2632 O ALA A 553 154.440 8.090 -7.556 1.00 0.00 O ATOM 2633 CB ALA A 553 153.101 7.848 -4.875 1.00 0.00 C ATOM 0 H ALA A 553 152.539 10.128 -4.330 1.00 0.00 H new ATOM 0 HA ALA A 553 155.059 8.833 -5.071 1.00 0.00 H new ATOM 0 HB1 ALA A 553 153.447 6.896 -5.277 1.00 0.00 H new ATOM 0 HB2 ALA A 553 153.120 7.810 -3.786 1.00 0.00 H new ATOM 0 HB3 ALA A 553 152.082 8.036 -5.213 1.00 0.00 H new ATOM 2639 N GLY A 554 153.501 10.084 -7.505 1.00 0.00 N ATOM 2640 CA GLY A 554 153.476 10.160 -8.999 1.00 0.00 C ATOM 2641 C GLY A 554 152.046 10.355 -9.515 1.00 0.00 C ATOM 2642 O GLY A 554 151.845 10.616 -10.688 1.00 0.00 O ATOM 0 H GLY A 554 153.114 10.895 -7.022 1.00 0.00 H new ATOM 0 HA2 GLY A 554 154.104 10.985 -9.335 1.00 0.00 H new ATOM 0 HA3 GLY A 554 153.897 9.247 -9.420 1.00 0.00 H new ATOM 2646 N VAL A 555 151.052 10.253 -8.662 1.00 0.00 N ATOM 2647 CA VAL A 555 149.650 10.465 -9.128 1.00 0.00 C ATOM 2648 C VAL A 555 149.342 11.964 -9.076 1.00 0.00 C ATOM 2649 O VAL A 555 149.073 12.505 -8.021 1.00 0.00 O ATOM 2650 CB VAL A 555 148.769 9.701 -8.131 1.00 0.00 C ATOM 2651 CG1 VAL A 555 147.302 9.842 -8.536 1.00 0.00 C ATOM 2652 CG2 VAL A 555 149.148 8.216 -8.130 1.00 0.00 C ATOM 0 H VAL A 555 151.153 10.034 -7.671 1.00 0.00 H new ATOM 0 HA VAL A 555 149.482 10.118 -10.148 1.00 0.00 H new ATOM 0 HB VAL A 555 148.920 10.114 -7.134 1.00 0.00 H new ATOM 0 HG11 VAL A 555 146.675 9.299 -7.828 1.00 0.00 H new ATOM 0 HG12 VAL A 555 147.024 10.896 -8.534 1.00 0.00 H new ATOM 0 HG13 VAL A 555 147.159 9.431 -9.536 1.00 0.00 H new ATOM 0 HG21 VAL A 555 148.518 7.680 -7.420 1.00 0.00 H new ATOM 0 HG22 VAL A 555 149.002 7.803 -9.128 1.00 0.00 H new ATOM 0 HG23 VAL A 555 150.194 8.108 -7.842 1.00 0.00 H new