USER MOD reduce.3.24.130724 H: found=0, std=0, add=1243, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1244 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 101 HIS : no HE2:sc= 0.887 K(o=2,f=-2.9) USER MOD Set 1.2: A 141 SER OG : rot 115:sc= 1.08 USER MOD Set 2.1: A 124 GLN : amide:sc= -4.08 K(o=-4.4,f=-3.2) USER MOD Set 2.2: A 127 SER OG : rot 79:sc= -0.299 USER MOD Set 3.1: A 56 SER OG : rot 70:sc= -0.276 USER MOD Set 3.2: A 90 THR OG1 : rot 160:sc= -0.39 USER MOD Single : A 29 CYS SG : rot 180:sc= 0 USER MOD Single : A 35 HIS : no HD1:sc= -0.389 K(o=-0.39,f=-1.3) USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000722) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ -127:sc= -0.0335 (180deg=-0.881) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -0.275 X(o=-0.28,f=0) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 53:sc= 1.25 USER MOD Single : A 61 CYS SG : rot 180:sc= 0 USER MOD Single : A 63 CYS SG : rot 180:sc= -0.954 USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= -1.57 K(o=-1.6,f=-0.75) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 GLN : amide:sc= -1.4 K(o=-1.4,f=-0.39) USER MOD Single : A 92 ASN : amide:sc= -0.171 X(o=-0.17,f=0) USER MOD Single : A 95 ASN : amide:sc= -0.616 K(o=-0.62,f=-2.5!) USER MOD Single : A 96 SER OG : rot 180:sc= -0.604 USER MOD Single : A 99 MET CE :methyl 179:sc= -1.78 (180deg=-1.8) USER MOD Single : A 102 SER OG : rot -177:sc= -0.717 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 180:sc= 0.747 USER MOD Single : A 109 ASN : amide:sc= -0.95 K(o=-0.95,f=-2.2) USER MOD Single : A 112 GLN : amide:sc= -0.894 K(o=-0.89,f=-3!) USER MOD Single : A 114 GLN : amide:sc= -3.07 X(o=-3.1,f=-3.4) USER MOD Single : A 121 LYS NZ :NH3+ -158:sc= -0.0711 (180deg=-0.766) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 TYR OH : rot -131:sc= 1.07 USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 MET CE :methyl -144:sc= -6.22! (180deg=-11.3!) USER MOD Single : A 144 ASN : amide:sc= 0.283 K(o=0.28,f=-6.7!) USER MOD Single : A 147 GLN : amide:sc= -0.553 X(o=-0.55,f=-0.61) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -1.13 X(o=-1.1,f=-1.1) USER MOD Single : A 155 THR OG1 : rot -66:sc= 1.21 USER MOD Single : A 160 TYR OH : rot 95:sc= 1.42 USER MOD Single : A 162 THR OG1 : rot 48:sc= 0.254 USER MOD Single : A 165 TYR OH : rot 180:sc= -0.12 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 316 N TRP A 23 4.128 8.637 -7.105 1.00 0.00 N ATOM 317 CA TRP A 23 3.587 9.528 -6.081 1.00 0.00 C ATOM 318 C TRP A 23 4.458 9.565 -4.822 1.00 0.00 C ATOM 319 O TRP A 23 4.295 10.452 -3.987 1.00 0.00 O ATOM 320 CB TRP A 23 2.153 9.117 -5.723 1.00 0.00 C ATOM 321 CG TRP A 23 2.063 7.933 -4.804 1.00 0.00 C ATOM 322 CD1 TRP A 23 1.943 6.622 -5.161 1.00 0.00 C ATOM 323 CD2 TRP A 23 2.077 7.958 -3.372 1.00 0.00 C ATOM 324 NE1 TRP A 23 1.879 5.831 -4.038 1.00 0.00 N ATOM 325 CE2 TRP A 23 1.963 6.628 -2.928 1.00 0.00 C ATOM 326 CE3 TRP A 23 2.177 8.978 -2.421 1.00 0.00 C ATOM 327 CZ2 TRP A 23 1.946 6.292 -1.577 1.00 0.00 C ATOM 328 CZ3 TRP A 23 2.160 8.643 -1.080 1.00 0.00 C ATOM 329 CH2 TRP A 23 2.045 7.310 -0.668 1.00 0.00 C ATOM 0 HA TRP A 23 3.582 10.535 -6.499 1.00 0.00 H new ATOM 0 HB2 TRP A 23 1.650 9.964 -5.256 1.00 0.00 H new ATOM 0 HB3 TRP A 23 1.612 8.892 -6.642 1.00 0.00 H new ATOM 0 HD1 TRP A 23 1.904 6.258 -6.177 1.00 0.00 H new ATOM 0 HE1 TRP A 23 1.784 4.815 -4.033 1.00 0.00 H new ATOM 0 HE3 TRP A 23 2.266 10.009 -2.729 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 1.858 5.264 -1.258 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 2.237 9.423 -0.337 1.00 0.00 H new ATOM 0 HH2 TRP A 23 2.034 7.081 0.387 1.00 0.00 H new ATOM 340 N LEU A 24 5.370 8.600 -4.683 1.00 0.00 N ATOM 341 CA LEU A 24 6.245 8.535 -3.512 1.00 0.00 C ATOM 342 C LEU A 24 7.245 9.691 -3.477 1.00 0.00 C ATOM 343 O LEU A 24 7.529 10.239 -2.411 1.00 0.00 O ATOM 344 CB LEU A 24 6.996 7.201 -3.483 1.00 0.00 C ATOM 345 CG LEU A 24 6.141 5.985 -3.128 1.00 0.00 C ATOM 346 CD1 LEU A 24 6.894 4.697 -3.418 1.00 0.00 C ATOM 347 CD2 LEU A 24 5.722 6.035 -1.666 1.00 0.00 C ATOM 0 H LEU A 24 5.521 7.856 -5.364 1.00 0.00 H new ATOM 0 HA LEU A 24 5.610 8.617 -2.630 1.00 0.00 H new ATOM 0 HB2 LEU A 24 7.449 7.035 -4.461 1.00 0.00 H new ATOM 0 HB3 LEU A 24 7.811 7.276 -2.763 1.00 0.00 H new ATOM 0 HG LEU A 24 5.244 6.007 -3.747 1.00 0.00 H new ATOM 0 HD11 LEU A 24 6.268 3.843 -3.158 1.00 0.00 H new ATOM 0 HD12 LEU A 24 7.146 4.653 -4.478 1.00 0.00 H new ATOM 0 HD13 LEU A 24 7.809 4.669 -2.826 1.00 0.00 H new ATOM 0 HD21 LEU A 24 5.114 5.161 -1.432 1.00 0.00 H new ATOM 0 HD22 LEU A 24 6.609 6.040 -1.033 1.00 0.00 H new ATOM 0 HD23 LEU A 24 5.142 6.940 -1.484 1.00 0.00 H new ATOM 359 N GLU A 25 7.787 10.045 -4.635 1.00 0.00 N ATOM 360 CA GLU A 25 8.769 11.125 -4.720 1.00 0.00 C ATOM 361 C GLU A 25 8.142 12.502 -4.447 1.00 0.00 C ATOM 362 O GLU A 25 8.621 13.241 -3.587 1.00 0.00 O ATOM 363 CB GLU A 25 9.453 11.116 -6.094 1.00 0.00 C ATOM 364 CG GLU A 25 10.921 10.719 -6.043 1.00 0.00 C ATOM 365 CD GLU A 25 11.847 11.915 -5.942 1.00 0.00 C ATOM 366 OE1 GLU A 25 12.526 12.054 -4.904 1.00 0.00 O ATOM 367 OE2 GLU A 25 11.894 12.712 -6.903 1.00 0.00 O ATOM 0 H GLU A 25 7.566 9.603 -5.527 1.00 0.00 H new ATOM 0 HA GLU A 25 9.514 10.947 -3.945 1.00 0.00 H new ATOM 0 HB2 GLU A 25 8.922 10.427 -6.750 1.00 0.00 H new ATOM 0 HB3 GLU A 25 9.369 12.108 -6.539 1.00 0.00 H new ATOM 0 HG2 GLU A 25 11.086 10.063 -5.188 1.00 0.00 H new ATOM 0 HG3 GLU A 25 11.170 10.147 -6.937 1.00 0.00 H new ATOM 374 N PRO A 26 7.079 12.877 -5.189 1.00 0.00 N ATOM 375 CA PRO A 26 6.418 14.184 -5.030 1.00 0.00 C ATOM 376 C PRO A 26 5.714 14.367 -3.685 1.00 0.00 C ATOM 377 O PRO A 26 5.611 15.485 -3.185 1.00 0.00 O ATOM 378 CB PRO A 26 5.384 14.214 -6.168 1.00 0.00 C ATOM 379 CG PRO A 26 5.793 13.128 -7.103 1.00 0.00 C ATOM 380 CD PRO A 26 6.448 12.081 -6.252 1.00 0.00 C ATOM 0 HA PRO A 26 7.153 14.988 -5.064 1.00 0.00 H new ATOM 0 HB2 PRO A 26 4.376 14.046 -5.788 1.00 0.00 H new ATOM 0 HB3 PRO A 26 5.379 15.182 -6.669 1.00 0.00 H new ATOM 0 HG2 PRO A 26 4.930 12.720 -7.630 1.00 0.00 H new ATOM 0 HG3 PRO A 26 6.481 13.503 -7.861 1.00 0.00 H new ATOM 0 HD2 PRO A 26 5.723 11.373 -5.851 1.00 0.00 H new ATOM 0 HD3 PRO A 26 7.181 11.503 -6.814 1.00 0.00 H new ATOM 388 N VAL A 27 5.208 13.277 -3.114 1.00 0.00 N ATOM 389 CA VAL A 27 4.490 13.342 -1.845 1.00 0.00 C ATOM 390 C VAL A 27 5.354 13.909 -0.714 1.00 0.00 C ATOM 391 O VAL A 27 4.847 14.592 0.176 1.00 0.00 O ATOM 392 CB VAL A 27 3.944 11.952 -1.445 1.00 0.00 C ATOM 393 CG1 VAL A 27 5.072 10.954 -1.242 1.00 0.00 C ATOM 394 CG2 VAL A 27 3.069 12.045 -0.204 1.00 0.00 C ATOM 0 H VAL A 27 5.282 12.340 -3.509 1.00 0.00 H new ATOM 0 HA VAL A 27 3.654 14.024 -1.997 1.00 0.00 H new ATOM 0 HB VAL A 27 3.325 11.591 -2.266 1.00 0.00 H new ATOM 0 HG11 VAL A 27 4.656 9.986 -0.962 1.00 0.00 H new ATOM 0 HG12 VAL A 27 5.638 10.851 -2.168 1.00 0.00 H new ATOM 0 HG13 VAL A 27 5.733 11.308 -0.451 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.698 11.053 0.055 1.00 0.00 H new ATOM 0 HG22 VAL A 27 3.655 12.441 0.625 1.00 0.00 H new ATOM 0 HG23 VAL A 27 2.226 12.707 -0.402 1.00 0.00 H new ATOM 404 N LEU A 28 6.647 13.609 -0.742 1.00 0.00 N ATOM 405 CA LEU A 28 7.563 14.079 0.294 1.00 0.00 C ATOM 406 C LEU A 28 8.249 15.390 -0.091 1.00 0.00 C ATOM 407 O LEU A 28 8.685 16.143 0.781 1.00 0.00 O ATOM 408 CB LEU A 28 8.615 13.003 0.585 1.00 0.00 C ATOM 409 CG LEU A 28 8.257 12.037 1.715 1.00 0.00 C ATOM 410 CD1 LEU A 28 8.162 12.779 3.037 1.00 0.00 C ATOM 411 CD2 LEU A 28 6.951 11.317 1.410 1.00 0.00 C ATOM 0 H LEU A 28 7.086 13.044 -1.469 1.00 0.00 H new ATOM 0 HA LEU A 28 6.973 14.272 1.190 1.00 0.00 H new ATOM 0 HB2 LEU A 28 8.785 12.427 -0.325 1.00 0.00 H new ATOM 0 HB3 LEU A 28 9.556 13.494 0.832 1.00 0.00 H new ATOM 0 HG LEU A 28 9.048 11.291 1.795 1.00 0.00 H new ATOM 0 HD11 LEU A 28 7.906 12.077 3.831 1.00 0.00 H new ATOM 0 HD12 LEU A 28 9.121 13.247 3.261 1.00 0.00 H new ATOM 0 HD13 LEU A 28 7.391 13.546 2.969 1.00 0.00 H new ATOM 0 HD21 LEU A 28 6.713 10.634 2.225 1.00 0.00 H new ATOM 0 HD22 LEU A 28 6.149 12.048 1.303 1.00 0.00 H new ATOM 0 HD23 LEU A 28 7.054 10.753 0.483 1.00 0.00 H new ATOM 423 N CYS A 29 8.359 15.656 -1.390 1.00 0.00 N ATOM 424 CA CYS A 29 9.014 16.875 -1.865 1.00 0.00 C ATOM 425 C CYS A 29 8.004 17.917 -2.347 1.00 0.00 C ATOM 426 O CYS A 29 7.949 19.027 -1.818 1.00 0.00 O ATOM 427 CB CYS A 29 9.988 16.541 -2.995 1.00 0.00 C ATOM 428 SG CYS A 29 11.341 17.728 -3.177 1.00 0.00 S ATOM 0 H CYS A 29 8.006 15.049 -2.130 1.00 0.00 H new ATOM 0 HA CYS A 29 9.558 17.302 -1.023 1.00 0.00 H new ATOM 0 HB2 CYS A 29 10.408 15.551 -2.817 1.00 0.00 H new ATOM 0 HB3 CYS A 29 9.436 16.489 -3.933 1.00 0.00 H new ATOM 0 HG CYS A 29 12.113 17.360 -4.156 1.00 0.00 H new ATOM 434 N GLU A 30 7.222 17.558 -3.362 1.00 0.00 N ATOM 435 CA GLU A 30 6.230 18.473 -3.924 1.00 0.00 C ATOM 436 C GLU A 30 5.099 18.755 -2.936 1.00 0.00 C ATOM 437 O GLU A 30 4.631 19.890 -2.827 1.00 0.00 O ATOM 438 CB GLU A 30 5.659 17.901 -5.223 1.00 0.00 C ATOM 439 CG GLU A 30 4.742 18.865 -5.963 1.00 0.00 C ATOM 440 CD GLU A 30 4.185 18.282 -7.250 1.00 0.00 C ATOM 441 OE1 GLU A 30 3.278 18.906 -7.839 1.00 0.00 O ATOM 442 OE2 GLU A 30 4.655 17.202 -7.669 1.00 0.00 O ATOM 0 H GLU A 30 7.255 16.643 -3.812 1.00 0.00 H new ATOM 0 HA GLU A 30 6.733 19.417 -4.135 1.00 0.00 H new ATOM 0 HB2 GLU A 30 6.483 17.620 -5.879 1.00 0.00 H new ATOM 0 HB3 GLU A 30 5.107 16.989 -4.997 1.00 0.00 H new ATOM 0 HG2 GLU A 30 3.916 19.146 -5.310 1.00 0.00 H new ATOM 0 HG3 GLU A 30 5.292 19.778 -6.192 1.00 0.00 H new ATOM 449 N ALA A 31 4.660 17.721 -2.227 1.00 0.00 N ATOM 450 CA ALA A 31 3.578 17.863 -1.257 1.00 0.00 C ATOM 451 C ALA A 31 4.115 17.922 0.170 1.00 0.00 C ATOM 452 O ALA A 31 3.565 18.626 1.019 1.00 0.00 O ATOM 453 CB ALA A 31 2.592 16.714 -1.402 1.00 0.00 C ATOM 0 H ALA A 31 5.036 16.776 -2.305 1.00 0.00 H new ATOM 0 HA ALA A 31 3.065 18.803 -1.460 1.00 0.00 H new ATOM 0 HB1 ALA A 31 1.789 16.830 -0.674 1.00 0.00 H new ATOM 0 HB2 ALA A 31 2.173 16.719 -2.408 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.106 15.769 -1.228 1.00 0.00 H new ATOM 459 N GLY A 32 5.193 17.183 0.426 1.00 0.00 N ATOM 460 CA GLY A 32 5.792 17.164 1.751 1.00 0.00 C ATOM 461 C GLY A 32 4.822 16.720 2.832 1.00 0.00 C ATOM 462 O GLY A 32 4.693 17.379 3.864 1.00 0.00 O ATOM 0 H GLY A 32 5.663 16.596 -0.263 1.00 0.00 H new ATOM 0 HA2 GLY A 32 6.653 16.495 1.745 1.00 0.00 H new ATOM 0 HA3 GLY A 32 6.164 18.160 1.990 1.00 0.00 H new ATOM 466 N LEU A 33 4.138 15.601 2.597 1.00 0.00 N ATOM 467 CA LEU A 33 3.179 15.075 3.561 1.00 0.00 C ATOM 468 C LEU A 33 3.874 14.640 4.847 1.00 0.00 C ATOM 469 O LEU A 33 5.047 14.265 4.836 1.00 0.00 O ATOM 470 CB LEU A 33 2.406 13.899 2.960 1.00 0.00 C ATOM 471 CG LEU A 33 1.157 14.291 2.166 1.00 0.00 C ATOM 472 CD1 LEU A 33 1.510 14.611 0.721 1.00 0.00 C ATOM 473 CD2 LEU A 33 0.107 13.190 2.234 1.00 0.00 C ATOM 0 H LEU A 33 4.232 15.044 1.748 1.00 0.00 H new ATOM 0 HA LEU A 33 2.478 15.874 3.804 1.00 0.00 H new ATOM 0 HB2 LEU A 33 3.074 13.339 2.306 1.00 0.00 H new ATOM 0 HB3 LEU A 33 2.111 13.226 3.765 1.00 0.00 H new ATOM 0 HG LEU A 33 0.738 15.190 2.618 1.00 0.00 H new ATOM 0 HD11 LEU A 33 0.606 14.887 0.178 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.216 15.441 0.694 1.00 0.00 H new ATOM 0 HD13 LEU A 33 1.961 13.735 0.254 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -0.772 13.490 1.663 1.00 0.00 H new ATOM 0 HD22 LEU A 33 0.516 12.271 1.815 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -0.176 13.021 3.273 1.00 0.00 H new ATOM 485 N GLY A 34 3.137 14.698 5.951 1.00 0.00 N ATOM 486 CA GLY A 34 3.684 14.313 7.240 1.00 0.00 C ATOM 487 C GLY A 34 2.705 13.508 8.073 1.00 0.00 C ATOM 488 O GLY A 34 1.989 12.655 7.547 1.00 0.00 O ATOM 0 H GLY A 34 2.165 15.007 5.976 1.00 0.00 H new ATOM 0 HA2 GLY A 34 4.591 13.728 7.086 1.00 0.00 H new ATOM 0 HA3 GLY A 34 3.973 15.209 7.790 1.00 0.00 H new ATOM 492 N HIS A 35 2.677 13.779 9.376 1.00 0.00 N ATOM 493 CA HIS A 35 1.785 13.071 10.289 1.00 0.00 C ATOM 494 C HIS A 35 0.325 13.459 10.057 1.00 0.00 C ATOM 495 O HIS A 35 -0.565 12.610 10.111 1.00 0.00 O ATOM 496 CB HIS A 35 2.176 13.360 11.741 1.00 0.00 C ATOM 497 CG HIS A 35 2.152 14.815 12.091 1.00 0.00 C ATOM 498 ND1 HIS A 35 3.195 15.675 11.813 1.00 0.00 N ATOM 499 CD2 HIS A 35 1.201 15.566 12.698 1.00 0.00 C ATOM 500 CE1 HIS A 35 2.888 16.888 12.235 1.00 0.00 C ATOM 501 NE2 HIS A 35 1.684 16.848 12.775 1.00 0.00 N ATOM 0 H HIS A 35 3.263 14.485 9.823 1.00 0.00 H new ATOM 0 HA HIS A 35 1.887 12.004 10.092 1.00 0.00 H new ATOM 0 HB2 HIS A 35 1.497 12.824 12.405 1.00 0.00 H new ATOM 0 HB3 HIS A 35 3.176 12.968 11.924 1.00 0.00 H new ATOM 0 HD2 HIS A 35 0.242 15.220 13.055 1.00 0.00 H new ATOM 0 HE1 HIS A 35 3.515 17.764 12.152 1.00 0.00 H new ATOM 0 HE2 HIS A 35 1.192 17.642 13.184 1.00 0.00 H new ATOM 510 N ASN A 36 0.085 14.745 9.807 1.00 0.00 N ATOM 511 CA ASN A 36 -1.271 15.241 9.577 1.00 0.00 C ATOM 512 C ASN A 36 -1.458 15.687 8.125 1.00 0.00 C ATOM 513 O ASN A 36 -1.503 16.882 7.828 1.00 0.00 O ATOM 514 CB ASN A 36 -1.579 16.398 10.540 1.00 0.00 C ATOM 515 CG ASN A 36 -2.712 16.072 11.496 1.00 0.00 C ATOM 516 OD1 ASN A 36 -3.780 16.680 11.440 1.00 0.00 O ATOM 517 ND2 ASN A 36 -2.484 15.107 12.381 1.00 0.00 N ATOM 0 H ASN A 36 0.810 15.461 9.759 1.00 0.00 H new ATOM 0 HA ASN A 36 -1.970 14.426 9.767 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -0.683 16.639 11.112 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -1.838 17.287 9.964 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -3.210 14.845 13.048 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -1.583 14.628 12.393 1.00 0.00 H new ATOM 524 N TYR A 37 -1.569 14.714 7.224 1.00 0.00 N ATOM 525 CA TYR A 37 -1.756 14.997 5.805 1.00 0.00 C ATOM 526 C TYR A 37 -2.616 13.924 5.144 1.00 0.00 C ATOM 527 O TYR A 37 -2.597 12.761 5.552 1.00 0.00 O ATOM 528 CB TYR A 37 -0.403 15.091 5.098 1.00 0.00 C ATOM 529 CG TYR A 37 0.167 16.490 5.061 1.00 0.00 C ATOM 530 CD1 TYR A 37 0.742 17.059 6.189 1.00 0.00 C ATOM 531 CD2 TYR A 37 0.130 17.242 3.894 1.00 0.00 C ATOM 532 CE1 TYR A 37 1.263 18.338 6.158 1.00 0.00 C ATOM 533 CE2 TYR A 37 0.651 18.523 3.852 1.00 0.00 C ATOM 534 CZ TYR A 37 1.215 19.065 4.987 1.00 0.00 C ATOM 535 OH TYR A 37 1.733 20.340 4.951 1.00 0.00 O ATOM 0 H TYR A 37 -1.532 13.721 7.453 1.00 0.00 H new ATOM 0 HA TYR A 37 -2.270 15.954 5.717 1.00 0.00 H new ATOM 0 HB2 TYR A 37 0.306 14.433 5.600 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -0.510 14.725 4.077 1.00 0.00 H new ATOM 0 HD1 TYR A 37 0.783 16.492 7.107 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -0.313 16.820 3.004 1.00 0.00 H new ATOM 0 HE1 TYR A 37 1.705 18.766 7.045 1.00 0.00 H new ATOM 0 HE2 TYR A 37 0.616 19.094 2.936 1.00 0.00 H new ATOM 0 HH TYR A 37 1.621 20.713 4.052 1.00 0.00 H new ATOM 545 N LYS A 38 -3.370 14.320 4.120 1.00 0.00 N ATOM 546 CA LYS A 38 -4.238 13.392 3.400 1.00 0.00 C ATOM 547 C LYS A 38 -4.325 13.763 1.922 1.00 0.00 C ATOM 548 O LYS A 38 -4.696 14.886 1.576 1.00 0.00 O ATOM 549 CB LYS A 38 -5.637 13.389 4.019 1.00 0.00 C ATOM 550 CG LYS A 38 -5.675 12.861 5.445 1.00 0.00 C ATOM 551 CD LYS A 38 -7.017 13.136 6.112 1.00 0.00 C ATOM 552 CE LYS A 38 -6.855 13.976 7.369 1.00 0.00 C ATOM 553 NZ LYS A 38 -6.158 13.227 8.452 1.00 0.00 N ATOM 0 H LYS A 38 -3.397 15.278 3.771 1.00 0.00 H new ATOM 0 HA LYS A 38 -3.808 12.393 3.481 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -6.032 14.405 4.007 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -6.297 12.783 3.399 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -5.484 11.788 5.441 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -4.878 13.325 6.026 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -7.674 13.652 5.411 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -7.499 12.191 6.364 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -6.292 14.879 7.132 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -7.836 14.295 7.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -6.083 13.829 9.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -6.699 12.370 8.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -5.206 12.959 8.131 1.00 0.00 H new ATOM 567 N VAL A 39 -3.980 12.814 1.052 1.00 0.00 N ATOM 568 CA VAL A 39 -4.020 13.041 -0.391 1.00 0.00 C ATOM 569 C VAL A 39 -4.661 11.860 -1.119 1.00 0.00 C ATOM 570 O VAL A 39 -4.771 10.765 -0.568 1.00 0.00 O ATOM 571 CB VAL A 39 -2.608 13.283 -0.963 1.00 0.00 C ATOM 572 CG1 VAL A 39 -1.999 14.545 -0.375 1.00 0.00 C ATOM 573 CG2 VAL A 39 -1.713 12.085 -0.696 1.00 0.00 C ATOM 0 H VAL A 39 -3.670 11.881 1.322 1.00 0.00 H new ATOM 0 HA VAL A 39 -4.625 13.933 -0.553 1.00 0.00 H new ATOM 0 HB VAL A 39 -2.694 13.416 -2.041 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.003 14.697 -0.792 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -2.629 15.401 -0.619 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.927 14.444 0.708 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -0.721 12.273 -1.106 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -1.636 11.921 0.379 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -2.139 11.200 -1.169 1.00 0.00 H new ATOM 583 N ASP A 40 -5.078 12.092 -2.363 1.00 0.00 N ATOM 584 CA ASP A 40 -5.705 11.048 -3.171 1.00 0.00 C ATOM 585 C ASP A 40 -4.676 10.364 -4.065 1.00 0.00 C ATOM 586 O ASP A 40 -4.182 10.961 -5.023 1.00 0.00 O ATOM 587 CB ASP A 40 -6.827 11.641 -4.026 1.00 0.00 C ATOM 588 CG ASP A 40 -8.023 12.067 -3.198 1.00 0.00 C ATOM 589 OD1 ASP A 40 -8.687 13.053 -3.581 1.00 0.00 O ATOM 590 OD2 ASP A 40 -8.297 11.415 -2.170 1.00 0.00 O ATOM 0 H ASP A 40 -4.993 12.993 -2.833 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.127 10.303 -2.496 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -6.445 12.501 -4.576 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -7.144 10.905 -4.765 1.00 0.00 H new ATOM 595 N LYS A 41 -4.358 9.111 -3.747 1.00 0.00 N ATOM 596 CA LYS A 41 -3.385 8.346 -4.521 1.00 0.00 C ATOM 597 C LYS A 41 -3.826 6.893 -4.667 1.00 0.00 C ATOM 598 O LYS A 41 -4.813 6.469 -4.067 1.00 0.00 O ATOM 599 CB LYS A 41 -2.006 8.414 -3.858 1.00 0.00 C ATOM 600 CG LYS A 41 -1.079 9.441 -4.488 1.00 0.00 C ATOM 601 CD LYS A 41 -1.215 10.802 -3.826 1.00 0.00 C ATOM 602 CE LYS A 41 -0.125 11.757 -4.287 1.00 0.00 C ATOM 603 NZ LYS A 41 -0.570 13.177 -4.228 1.00 0.00 N ATOM 0 H LYS A 41 -4.760 8.604 -2.958 1.00 0.00 H new ATOM 0 HA LYS A 41 -3.322 8.787 -5.516 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -2.131 8.650 -2.801 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -1.537 7.432 -3.912 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -0.047 9.098 -4.407 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -1.303 9.529 -5.551 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -2.193 11.225 -4.058 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -1.166 10.688 -2.743 1.00 0.00 H new ATOM 0 HE2 LYS A 41 0.759 11.627 -3.663 1.00 0.00 H new ATOM 0 HE3 LYS A 41 0.166 11.510 -5.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 0.201 13.796 -4.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -1.398 13.307 -4.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -0.824 13.421 -3.249 1.00 0.00 H new ATOM 617 N VAL A 42 -3.086 6.135 -5.475 1.00 0.00 N ATOM 618 CA VAL A 42 -3.398 4.728 -5.712 1.00 0.00 C ATOM 619 C VAL A 42 -2.261 3.824 -5.240 1.00 0.00 C ATOM 620 O VAL A 42 -1.099 4.036 -5.589 1.00 0.00 O ATOM 621 CB VAL A 42 -3.670 4.459 -7.208 1.00 0.00 C ATOM 622 CG1 VAL A 42 -4.091 3.013 -7.443 1.00 0.00 C ATOM 623 CG2 VAL A 42 -4.728 5.417 -7.736 1.00 0.00 C ATOM 0 H VAL A 42 -2.265 6.473 -5.977 1.00 0.00 H new ATOM 0 HA VAL A 42 -4.297 4.501 -5.140 1.00 0.00 H new ATOM 0 HB VAL A 42 -2.742 4.628 -7.754 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.275 2.856 -8.506 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -3.298 2.344 -7.109 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -5.002 2.803 -6.882 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -4.908 5.214 -8.792 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -5.654 5.280 -7.177 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -4.381 6.443 -7.618 1.00 0.00 H new ATOM 633 N LEU A 43 -2.611 2.805 -4.456 1.00 0.00 N ATOM 634 CA LEU A 43 -1.630 1.854 -3.944 1.00 0.00 C ATOM 635 C LEU A 43 -2.109 0.421 -4.154 1.00 0.00 C ATOM 636 O LEU A 43 -3.268 0.098 -3.890 1.00 0.00 O ATOM 637 CB LEU A 43 -1.361 2.102 -2.455 1.00 0.00 C ATOM 638 CG LEU A 43 -0.286 3.149 -2.149 1.00 0.00 C ATOM 639 CD1 LEU A 43 1.014 2.812 -2.864 1.00 0.00 C ATOM 640 CD2 LEU A 43 -0.769 4.541 -2.536 1.00 0.00 C ATOM 0 H LEU A 43 -3.570 2.618 -4.162 1.00 0.00 H new ATOM 0 HA LEU A 43 -0.702 1.998 -4.497 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.292 2.413 -1.981 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -1.068 1.159 -1.994 1.00 0.00 H new ATOM 0 HG LEU A 43 -0.095 3.139 -1.076 1.00 0.00 H new ATOM 0 HD11 LEU A 43 1.763 3.569 -2.632 1.00 0.00 H new ATOM 0 HD12 LEU A 43 1.369 1.836 -2.532 1.00 0.00 H new ATOM 0 HD13 LEU A 43 0.842 2.789 -3.940 1.00 0.00 H new ATOM 0 HD21 LEU A 43 0.008 5.271 -2.311 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -0.992 4.565 -3.603 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.669 4.784 -1.971 1.00 0.00 H new ATOM 652 N LYS A 44 -1.207 -0.434 -4.630 1.00 0.00 N ATOM 653 CA LYS A 44 -1.530 -1.835 -4.876 1.00 0.00 C ATOM 654 C LYS A 44 -0.590 -2.742 -4.092 1.00 0.00 C ATOM 655 O LYS A 44 0.622 -2.529 -4.084 1.00 0.00 O ATOM 656 CB LYS A 44 -1.428 -2.143 -6.370 1.00 0.00 C ATOM 657 CG LYS A 44 -2.472 -1.422 -7.211 1.00 0.00 C ATOM 658 CD LYS A 44 -1.930 -1.054 -8.585 1.00 0.00 C ATOM 659 CE LYS A 44 -1.638 -2.291 -9.424 1.00 0.00 C ATOM 660 NZ LYS A 44 -0.223 -2.741 -9.287 1.00 0.00 N ATOM 0 H LYS A 44 -0.245 -0.179 -4.853 1.00 0.00 H new ATOM 0 HA LYS A 44 -2.552 -2.020 -4.544 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -0.434 -1.867 -6.723 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -1.532 -3.218 -6.519 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -3.350 -2.057 -7.324 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -2.796 -0.519 -6.694 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -2.652 -0.424 -9.104 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -1.018 -0.467 -8.472 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -2.305 -3.098 -9.123 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -1.850 -2.076 -10.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 0.205 -2.834 -10.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 0.311 -2.042 -8.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -0.197 -3.661 -8.803 1.00 0.00 H new ATOM 674 N VAL A 45 -1.152 -3.752 -3.433 1.00 0.00 N ATOM 675 CA VAL A 45 -0.354 -4.684 -2.644 1.00 0.00 C ATOM 676 C VAL A 45 -0.199 -6.016 -3.373 1.00 0.00 C ATOM 677 O VAL A 45 -1.115 -6.467 -4.062 1.00 0.00 O ATOM 678 CB VAL A 45 -0.955 -4.913 -1.234 1.00 0.00 C ATOM 679 CG1 VAL A 45 -1.516 -3.615 -0.675 1.00 0.00 C ATOM 680 CG2 VAL A 45 -2.029 -5.993 -1.254 1.00 0.00 C ATOM 0 H VAL A 45 -2.154 -3.945 -3.430 1.00 0.00 H new ATOM 0 HA VAL A 45 0.630 -4.233 -2.516 1.00 0.00 H new ATOM 0 HB VAL A 45 -0.151 -5.256 -0.583 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -1.934 -3.796 0.315 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -0.719 -2.875 -0.603 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -2.298 -3.242 -1.336 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -2.429 -6.127 -0.249 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -2.833 -5.694 -1.927 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -1.595 -6.931 -1.600 1.00 0.00 H new ATOM 690 N LEU A 46 0.973 -6.628 -3.236 1.00 0.00 N ATOM 691 CA LEU A 46 1.259 -7.895 -3.902 1.00 0.00 C ATOM 692 C LEU A 46 1.336 -9.070 -2.921 1.00 0.00 C ATOM 693 O LEU A 46 1.372 -10.225 -3.345 1.00 0.00 O ATOM 694 CB LEU A 46 2.572 -7.782 -4.683 1.00 0.00 C ATOM 695 CG LEU A 46 2.677 -6.558 -5.599 1.00 0.00 C ATOM 696 CD1 LEU A 46 4.015 -6.541 -6.325 1.00 0.00 C ATOM 697 CD2 LEU A 46 1.532 -6.535 -6.600 1.00 0.00 C ATOM 0 H LEU A 46 1.741 -6.267 -2.670 1.00 0.00 H new ATOM 0 HA LEU A 46 0.433 -8.098 -4.583 1.00 0.00 H new ATOM 0 HB2 LEU A 46 3.399 -7.758 -3.973 1.00 0.00 H new ATOM 0 HB3 LEU A 46 2.697 -8.681 -5.287 1.00 0.00 H new ATOM 0 HG LEU A 46 2.610 -5.665 -4.978 1.00 0.00 H new ATOM 0 HD11 LEU A 46 4.068 -5.664 -6.970 1.00 0.00 H new ATOM 0 HD12 LEU A 46 4.824 -6.505 -5.596 1.00 0.00 H new ATOM 0 HD13 LEU A 46 4.112 -7.442 -6.930 1.00 0.00 H new ATOM 0 HD21 LEU A 46 1.626 -5.658 -7.240 1.00 0.00 H new ATOM 0 HD22 LEU A 46 1.566 -7.436 -7.212 1.00 0.00 H new ATOM 0 HD23 LEU A 46 0.583 -6.494 -6.066 1.00 0.00 H new ATOM 709 N ARG A 47 1.380 -8.784 -1.617 1.00 0.00 N ATOM 710 CA ARG A 47 1.472 -9.848 -0.615 1.00 0.00 C ATOM 711 C ARG A 47 0.602 -9.571 0.612 1.00 0.00 C ATOM 712 O ARG A 47 0.614 -8.469 1.161 1.00 0.00 O ATOM 713 CB ARG A 47 2.928 -10.023 -0.177 1.00 0.00 C ATOM 714 CG ARG A 47 3.163 -11.251 0.688 1.00 0.00 C ATOM 715 CD ARG A 47 4.552 -11.235 1.306 1.00 0.00 C ATOM 716 NE ARG A 47 5.603 -11.256 0.288 1.00 0.00 N ATOM 717 CZ ARG A 47 6.820 -10.736 0.455 1.00 0.00 C ATOM 718 NH1 ARG A 47 7.165 -10.160 1.602 1.00 0.00 N ATOM 719 NH2 ARG A 47 7.702 -10.795 -0.535 1.00 0.00 N ATOM 0 H ARG A 47 1.354 -7.839 -1.235 1.00 0.00 H new ATOM 0 HA ARG A 47 1.104 -10.762 -1.081 1.00 0.00 H new ATOM 0 HB2 ARG A 47 3.559 -10.088 -1.063 1.00 0.00 H new ATOM 0 HB3 ARG A 47 3.241 -9.136 0.374 1.00 0.00 H new ATOM 0 HG2 ARG A 47 2.412 -11.291 1.477 1.00 0.00 H new ATOM 0 HG3 ARG A 47 3.041 -12.151 0.086 1.00 0.00 H new ATOM 0 HD2 ARG A 47 4.664 -10.345 1.925 1.00 0.00 H new ATOM 0 HD3 ARG A 47 4.667 -12.097 1.964 1.00 0.00 H new ATOM 0 HE ARG A 47 5.391 -11.697 -0.607 1.00 0.00 H new ATOM 0 HH11 ARG A 47 6.495 -10.111 2.370 1.00 0.00 H new ATOM 0 HH12 ARG A 47 8.099 -9.767 1.714 1.00 0.00 H new ATOM 0 HH21 ARG A 47 7.448 -11.237 -1.419 1.00 0.00 H new ATOM 0 HH22 ARG A 47 8.634 -10.399 -0.412 1.00 0.00 H new ATOM 733 N ILE A 48 -0.133 -10.596 1.047 1.00 0.00 N ATOM 734 CA ILE A 48 -0.994 -10.498 2.223 1.00 0.00 C ATOM 735 C ILE A 48 -0.986 -11.811 3.003 1.00 0.00 C ATOM 736 O ILE A 48 -1.084 -12.890 2.417 1.00 0.00 O ATOM 737 CB ILE A 48 -2.459 -10.144 1.868 1.00 0.00 C ATOM 738 CG1 ILE A 48 -2.832 -10.643 0.457 1.00 0.00 C ATOM 739 CG2 ILE A 48 -2.697 -8.645 2.016 1.00 0.00 C ATOM 740 CD1 ILE A 48 -2.795 -9.578 -0.621 1.00 0.00 C ATOM 0 H ILE A 48 -0.147 -11.511 0.596 1.00 0.00 H new ATOM 0 HA ILE A 48 -0.587 -9.689 2.830 1.00 0.00 H new ATOM 0 HB ILE A 48 -3.114 -10.659 2.571 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -2.150 -11.447 0.178 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -3.833 -11.072 0.491 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -3.732 -8.414 1.763 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -2.500 -8.345 3.045 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -2.030 -8.103 1.346 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -3.071 -10.020 -1.578 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -3.498 -8.783 -0.372 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -1.789 -9.164 -0.689 1.00 0.00 H new ATOM 752 N TYR A 49 -0.873 -11.713 4.326 1.00 0.00 N ATOM 753 CA TYR A 49 -0.858 -12.892 5.187 1.00 0.00 C ATOM 754 C TYR A 49 -2.019 -12.851 6.183 1.00 0.00 C ATOM 755 O TYR A 49 -1.857 -12.409 7.321 1.00 0.00 O ATOM 756 CB TYR A 49 0.480 -12.987 5.931 1.00 0.00 C ATOM 757 CG TYR A 49 1.161 -14.328 5.782 1.00 0.00 C ATOM 758 CD1 TYR A 49 0.902 -15.362 6.673 1.00 0.00 C ATOM 759 CD2 TYR A 49 2.060 -14.559 4.752 1.00 0.00 C ATOM 760 CE1 TYR A 49 1.523 -16.590 6.541 1.00 0.00 C ATOM 761 CE2 TYR A 49 2.685 -15.783 4.610 1.00 0.00 C ATOM 762 CZ TYR A 49 2.413 -16.795 5.508 1.00 0.00 C ATOM 763 OH TYR A 49 3.033 -18.016 5.371 1.00 0.00 O ATOM 0 H TYR A 49 -0.790 -10.827 4.825 1.00 0.00 H new ATOM 0 HA TYR A 49 -0.976 -13.777 4.561 1.00 0.00 H new ATOM 0 HB2 TYR A 49 1.147 -12.207 5.563 1.00 0.00 H new ATOM 0 HB3 TYR A 49 0.312 -12.790 6.990 1.00 0.00 H new ATOM 0 HD1 TYR A 49 0.204 -15.204 7.482 1.00 0.00 H new ATOM 0 HD2 TYR A 49 2.275 -13.768 4.048 1.00 0.00 H new ATOM 0 HE1 TYR A 49 1.312 -17.384 7.242 1.00 0.00 H new ATOM 0 HE2 TYR A 49 3.382 -15.947 3.801 1.00 0.00 H new ATOM 0 HH TYR A 49 3.628 -17.995 4.593 1.00 0.00 H new ATOM 773 N PRO A 50 -3.218 -13.306 5.764 1.00 0.00 N ATOM 774 CA PRO A 50 -4.406 -13.308 6.626 1.00 0.00 C ATOM 775 C PRO A 50 -4.197 -14.111 7.905 1.00 0.00 C ATOM 776 O PRO A 50 -3.518 -15.139 7.901 1.00 0.00 O ATOM 777 CB PRO A 50 -5.488 -13.958 5.753 1.00 0.00 C ATOM 778 CG PRO A 50 -5.011 -13.783 4.354 1.00 0.00 C ATOM 779 CD PRO A 50 -3.512 -13.841 4.422 1.00 0.00 C ATOM 0 HA PRO A 50 -4.662 -12.303 6.962 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -5.612 -15.013 5.999 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -6.456 -13.480 5.903 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -5.404 -14.567 3.706 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -5.347 -12.831 3.943 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -3.142 -14.860 4.304 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -3.049 -13.241 3.638 1.00 0.00 H new ATOM 787 N ARG A 51 -4.786 -13.635 9.001 1.00 0.00 N ATOM 788 CA ARG A 51 -4.667 -14.304 10.292 1.00 0.00 C ATOM 789 C ARG A 51 -5.875 -15.199 10.554 1.00 0.00 C ATOM 790 O ARG A 51 -6.926 -15.034 9.936 1.00 0.00 O ATOM 791 CB ARG A 51 -4.527 -13.275 11.415 1.00 0.00 C ATOM 792 CG ARG A 51 -3.268 -12.428 11.313 1.00 0.00 C ATOM 793 CD ARG A 51 -3.076 -11.562 12.548 1.00 0.00 C ATOM 794 NE ARG A 51 -2.725 -12.357 13.725 1.00 0.00 N ATOM 795 CZ ARG A 51 -2.162 -11.857 14.827 1.00 0.00 C ATOM 796 NH1 ARG A 51 -1.887 -10.560 14.919 1.00 0.00 N ATOM 797 NH2 ARG A 51 -1.875 -12.660 15.842 1.00 0.00 N ATOM 0 H ARG A 51 -5.351 -12.786 9.019 1.00 0.00 H new ATOM 0 HA ARG A 51 -3.773 -14.927 10.268 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -5.398 -12.619 11.406 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -4.529 -13.794 12.374 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -2.402 -13.077 11.184 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -3.326 -11.794 10.428 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -2.292 -10.829 12.359 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -3.992 -11.005 12.746 1.00 0.00 H new ATOM 0 HE ARG A 51 -2.923 -13.357 13.702 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -2.106 -9.936 14.143 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -1.457 -10.189 15.766 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -2.084 -13.656 15.779 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -1.445 -12.282 16.686 1.00 0.00 H new ATOM 811 N SER A 52 -5.715 -16.145 11.478 1.00 0.00 N ATOM 812 CA SER A 52 -6.792 -17.070 11.829 1.00 0.00 C ATOM 813 C SER A 52 -8.002 -16.328 12.396 1.00 0.00 C ATOM 814 O SER A 52 -9.135 -16.797 12.284 1.00 0.00 O ATOM 815 CB SER A 52 -6.294 -18.103 12.842 1.00 0.00 C ATOM 816 OG SER A 52 -5.409 -19.028 12.234 1.00 0.00 O ATOM 0 H SER A 52 -4.849 -16.291 11.998 1.00 0.00 H new ATOM 0 HA SER A 52 -7.103 -17.579 10.917 1.00 0.00 H new ATOM 0 HB2 SER A 52 -5.787 -17.596 13.664 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.143 -18.635 13.271 1.00 0.00 H new ATOM 0 HG SER A 52 -5.104 -19.676 12.902 1.00 0.00 H new ATOM 822 N ASN A 53 -7.756 -15.167 13.005 1.00 0.00 N ATOM 823 CA ASN A 53 -8.827 -14.362 13.591 1.00 0.00 C ATOM 824 C ASN A 53 -9.830 -13.896 12.532 1.00 0.00 C ATOM 825 O ASN A 53 -10.950 -13.506 12.864 1.00 0.00 O ATOM 826 CB ASN A 53 -8.239 -13.151 14.322 1.00 0.00 C ATOM 827 CG ASN A 53 -7.906 -13.457 15.770 1.00 0.00 C ATOM 828 OD1 ASN A 53 -8.286 -12.713 16.675 1.00 0.00 O ATOM 829 ND2 ASN A 53 -7.192 -14.554 15.999 1.00 0.00 N ATOM 0 H ASN A 53 -6.824 -14.764 13.105 1.00 0.00 H new ATOM 0 HA ASN A 53 -9.361 -14.992 14.303 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -7.337 -12.821 13.806 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -8.949 -12.325 14.282 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -6.938 -14.807 16.954 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -6.898 -15.143 15.220 1.00 0.00 H new ATOM 836 N THR A 54 -9.424 -13.933 11.260 1.00 0.00 N ATOM 837 CA THR A 54 -10.289 -13.510 10.158 1.00 0.00 C ATOM 838 C THR A 54 -10.591 -12.015 10.242 1.00 0.00 C ATOM 839 O THR A 54 -11.687 -11.609 10.634 1.00 0.00 O ATOM 840 CB THR A 54 -11.594 -14.316 10.153 1.00 0.00 C ATOM 841 OG1 THR A 54 -11.325 -15.706 10.152 1.00 0.00 O ATOM 842 CG2 THR A 54 -12.478 -14.018 8.961 1.00 0.00 C ATOM 0 H THR A 54 -8.500 -14.252 10.969 1.00 0.00 H new ATOM 0 HA THR A 54 -9.759 -13.700 9.225 1.00 0.00 H new ATOM 0 HB THR A 54 -12.121 -14.017 11.059 1.00 0.00 H new ATOM 0 HG1 THR A 54 -12.170 -16.203 10.151 1.00 0.00 H new ATOM 0 HG21 THR A 54 -13.384 -14.622 9.020 1.00 0.00 H new ATOM 0 HG22 THR A 54 -12.745 -12.961 8.962 1.00 0.00 H new ATOM 0 HG23 THR A 54 -11.942 -14.256 8.042 1.00 0.00 H new ATOM 850 N LEU A 55 -9.607 -11.200 9.874 1.00 0.00 N ATOM 851 CA LEU A 55 -9.747 -9.751 9.904 1.00 0.00 C ATOM 852 C LEU A 55 -9.842 -9.169 8.492 1.00 0.00 C ATOM 853 O LEU A 55 -10.368 -8.071 8.301 1.00 0.00 O ATOM 854 CB LEU A 55 -8.564 -9.139 10.659 1.00 0.00 C ATOM 855 CG LEU A 55 -8.947 -8.198 11.801 1.00 0.00 C ATOM 856 CD1 LEU A 55 -9.554 -6.919 11.245 1.00 0.00 C ATOM 857 CD2 LEU A 55 -9.910 -8.879 12.772 1.00 0.00 C ATOM 0 H LEU A 55 -8.696 -11.524 9.549 1.00 0.00 H new ATOM 0 HA LEU A 55 -10.674 -9.504 10.421 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -7.952 -9.946 11.062 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -7.943 -8.592 9.950 1.00 0.00 H new ATOM 0 HG LEU A 55 -8.043 -7.942 12.354 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -9.823 -6.256 12.068 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -8.829 -6.422 10.601 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -10.446 -7.161 10.667 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -10.166 -8.188 13.575 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -10.816 -9.171 12.241 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -9.435 -9.765 13.194 1.00 0.00 H new ATOM 869 N SER A 56 -9.331 -9.906 7.504 1.00 0.00 N ATOM 870 CA SER A 56 -9.358 -9.459 6.111 1.00 0.00 C ATOM 871 C SER A 56 -8.507 -8.203 5.909 1.00 0.00 C ATOM 872 O SER A 56 -8.705 -7.458 4.950 1.00 0.00 O ATOM 873 CB SER A 56 -10.798 -9.189 5.662 1.00 0.00 C ATOM 874 OG SER A 56 -10.878 -9.069 4.253 1.00 0.00 O ATOM 0 H SER A 56 -8.893 -10.816 7.644 1.00 0.00 H new ATOM 0 HA SER A 56 -8.936 -10.258 5.502 1.00 0.00 H new ATOM 0 HB2 SER A 56 -11.445 -9.999 5.999 1.00 0.00 H new ATOM 0 HB3 SER A 56 -11.163 -8.274 6.129 1.00 0.00 H new ATOM 0 HG SER A 56 -10.724 -9.945 3.841 1.00 0.00 H new ATOM 880 N SER A 57 -7.553 -7.978 6.814 1.00 0.00 N ATOM 881 CA SER A 57 -6.667 -6.820 6.730 1.00 0.00 C ATOM 882 C SER A 57 -5.563 -6.909 7.777 1.00 0.00 C ATOM 883 O SER A 57 -5.810 -6.757 8.974 1.00 0.00 O ATOM 884 CB SER A 57 -7.454 -5.524 6.902 1.00 0.00 C ATOM 885 OG SER A 57 -8.016 -5.101 5.672 1.00 0.00 O ATOM 0 H SER A 57 -7.375 -8.585 7.614 1.00 0.00 H new ATOM 0 HA SER A 57 -6.208 -6.818 5.741 1.00 0.00 H new ATOM 0 HB2 SER A 57 -8.246 -5.671 7.636 1.00 0.00 H new ATOM 0 HB3 SER A 57 -6.798 -4.746 7.292 1.00 0.00 H new ATOM 0 HG SER A 57 -8.531 -5.836 5.278 1.00 0.00 H new ATOM 891 N LEU A 58 -4.346 -7.168 7.312 1.00 0.00 N ATOM 892 CA LEU A 58 -3.187 -7.297 8.192 1.00 0.00 C ATOM 893 C LEU A 58 -1.922 -6.836 7.470 1.00 0.00 C ATOM 894 O LEU A 58 -1.961 -6.573 6.267 1.00 0.00 O ATOM 895 CB LEU A 58 -3.026 -8.755 8.668 1.00 0.00 C ATOM 896 CG LEU A 58 -3.655 -9.841 7.775 1.00 0.00 C ATOM 897 CD1 LEU A 58 -5.169 -9.874 7.943 1.00 0.00 C ATOM 898 CD2 LEU A 58 -3.272 -9.638 6.310 1.00 0.00 C ATOM 0 H LEU A 58 -4.134 -7.294 6.322 1.00 0.00 H new ATOM 0 HA LEU A 58 -3.345 -6.664 9.065 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -1.961 -8.967 8.765 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.460 -8.839 9.664 1.00 0.00 H new ATOM 0 HG LEU A 58 -3.260 -10.806 8.093 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.589 -10.649 7.302 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -5.415 -10.090 8.983 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -5.587 -8.907 7.665 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -3.730 -10.419 5.703 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -3.624 -8.663 5.974 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -2.188 -9.687 6.207 1.00 0.00 H new ATOM 910 N PRO A 59 -0.774 -6.730 8.185 1.00 0.00 N ATOM 911 CA PRO A 59 0.495 -6.301 7.583 1.00 0.00 C ATOM 912 C PRO A 59 0.717 -6.913 6.202 1.00 0.00 C ATOM 913 O PRO A 59 0.729 -8.135 6.046 1.00 0.00 O ATOM 914 CB PRO A 59 1.530 -6.819 8.577 1.00 0.00 C ATOM 915 CG PRO A 59 0.840 -6.746 9.896 1.00 0.00 C ATOM 916 CD PRO A 59 -0.620 -7.017 9.629 1.00 0.00 C ATOM 0 HA PRO A 59 0.537 -5.224 7.419 1.00 0.00 H new ATOM 0 HB2 PRO A 59 1.832 -7.840 8.342 1.00 0.00 H new ATOM 0 HB3 PRO A 59 2.433 -6.209 8.566 1.00 0.00 H new ATOM 0 HG2 PRO A 59 1.250 -7.479 10.590 1.00 0.00 H new ATOM 0 HG3 PRO A 59 0.976 -5.765 10.352 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -0.885 -8.048 9.862 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -1.263 -6.378 10.235 1.00 0.00 H new ATOM 924 N LEU A 60 0.863 -6.053 5.198 1.00 0.00 N ATOM 925 CA LEU A 60 1.050 -6.502 3.823 1.00 0.00 C ATOM 926 C LEU A 60 2.181 -5.746 3.132 1.00 0.00 C ATOM 927 O LEU A 60 2.549 -4.645 3.542 1.00 0.00 O ATOM 928 CB LEU A 60 -0.250 -6.304 3.039 1.00 0.00 C ATOM 929 CG LEU A 60 -0.939 -4.956 3.269 1.00 0.00 C ATOM 930 CD1 LEU A 60 -0.213 -3.852 2.517 1.00 0.00 C ATOM 931 CD2 LEU A 60 -2.401 -5.021 2.853 1.00 0.00 C ATOM 0 H LEU A 60 0.855 -5.039 5.312 1.00 0.00 H new ATOM 0 HA LEU A 60 1.317 -7.558 3.848 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.036 -6.410 1.975 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.944 -7.101 3.306 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.900 -4.728 4.334 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -0.716 -2.901 2.692 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.816 -3.788 2.869 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.218 -4.074 1.450 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.872 -4.053 3.025 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.467 -5.274 1.795 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -2.913 -5.783 3.441 1.00 0.00 H new ATOM 943 N CYS A 61 2.713 -6.345 2.069 1.00 0.00 N ATOM 944 CA CYS A 61 3.791 -5.736 1.296 1.00 0.00 C ATOM 945 C CYS A 61 3.244 -5.203 -0.021 1.00 0.00 C ATOM 946 O CYS A 61 2.696 -5.960 -0.823 1.00 0.00 O ATOM 947 CB CYS A 61 4.902 -6.755 1.028 1.00 0.00 C ATOM 948 SG CYS A 61 6.357 -6.063 0.207 1.00 0.00 S ATOM 0 H CYS A 61 2.413 -7.256 1.723 1.00 0.00 H new ATOM 0 HA CYS A 61 4.210 -4.911 1.871 1.00 0.00 H new ATOM 0 HB2 CYS A 61 5.209 -7.199 1.975 1.00 0.00 H new ATOM 0 HB3 CYS A 61 4.501 -7.561 0.414 1.00 0.00 H new ATOM 0 HG CYS A 61 7.240 -7.000 0.026 1.00 0.00 H new ATOM 954 N LEU A 62 3.382 -3.899 -0.235 1.00 0.00 N ATOM 955 CA LEU A 62 2.885 -3.274 -1.455 1.00 0.00 C ATOM 956 C LEU A 62 4.010 -2.617 -2.243 1.00 0.00 C ATOM 957 O LEU A 62 4.967 -2.097 -1.668 1.00 0.00 O ATOM 958 CB LEU A 62 1.795 -2.253 -1.120 1.00 0.00 C ATOM 959 CG LEU A 62 2.272 -1.006 -0.371 1.00 0.00 C ATOM 960 CD1 LEU A 62 1.445 0.209 -0.770 1.00 0.00 C ATOM 961 CD2 LEU A 62 2.204 -1.224 1.133 1.00 0.00 C ATOM 0 H LEU A 62 3.832 -3.257 0.417 1.00 0.00 H new ATOM 0 HA LEU A 62 2.456 -4.055 -2.083 1.00 0.00 H new ATOM 0 HB2 LEU A 62 1.318 -1.938 -2.048 1.00 0.00 H new ATOM 0 HB3 LEU A 62 1.031 -2.746 -0.520 1.00 0.00 H new ATOM 0 HG LEU A 62 3.311 -0.821 -0.645 1.00 0.00 H new ATOM 0 HD11 LEU A 62 1.800 1.085 -0.227 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.545 0.381 -1.842 1.00 0.00 H new ATOM 0 HD13 LEU A 62 0.397 0.031 -0.528 1.00 0.00 H new ATOM 0 HD21 LEU A 62 2.547 -0.326 1.647 1.00 0.00 H new ATOM 0 HD22 LEU A 62 1.175 -1.437 1.424 1.00 0.00 H new ATOM 0 HD23 LEU A 62 2.841 -2.065 1.408 1.00 0.00 H new ATOM 973 N CYS A 63 3.884 -2.647 -3.568 1.00 0.00 N ATOM 974 CA CYS A 63 4.882 -2.059 -4.451 1.00 0.00 C ATOM 975 C CYS A 63 4.277 -0.924 -5.268 1.00 0.00 C ATOM 976 O CYS A 63 3.331 -1.132 -6.029 1.00 0.00 O ATOM 977 CB CYS A 63 5.454 -3.128 -5.385 1.00 0.00 C ATOM 978 SG CYS A 63 6.501 -4.349 -4.558 1.00 0.00 S ATOM 0 H CYS A 63 3.096 -3.075 -4.053 1.00 0.00 H new ATOM 0 HA CYS A 63 5.687 -1.653 -3.838 1.00 0.00 H new ATOM 0 HB2 CYS A 63 4.629 -3.645 -5.876 1.00 0.00 H new ATOM 0 HB3 CYS A 63 6.034 -2.639 -6.168 1.00 0.00 H new ATOM 0 HG CYS A 63 6.934 -5.211 -5.430 1.00 0.00 H new ATOM 984 N ASP A 64 4.830 0.274 -5.109 1.00 0.00 N ATOM 985 CA ASP A 64 4.346 1.441 -5.834 1.00 0.00 C ATOM 986 C ASP A 64 4.874 1.438 -7.265 1.00 0.00 C ATOM 987 O ASP A 64 5.540 0.496 -7.685 1.00 0.00 O ATOM 988 CB ASP A 64 4.762 2.727 -5.111 1.00 0.00 C ATOM 989 CG ASP A 64 3.779 3.861 -5.328 1.00 0.00 C ATOM 990 OD1 ASP A 64 4.230 5.013 -5.493 1.00 0.00 O ATOM 991 OD2 ASP A 64 2.560 3.594 -5.340 1.00 0.00 O ATOM 0 H ASP A 64 5.614 0.461 -4.484 1.00 0.00 H new ATOM 0 HA ASP A 64 3.257 1.400 -5.870 1.00 0.00 H new ATOM 0 HB2 ASP A 64 4.850 2.527 -4.043 1.00 0.00 H new ATOM 0 HB3 ASP A 64 5.748 3.034 -5.461 1.00 0.00 H new ATOM 996 N ALA A 65 4.560 2.490 -8.015 1.00 0.00 N ATOM 997 CA ALA A 65 4.990 2.602 -9.404 1.00 0.00 C ATOM 998 C ALA A 65 6.512 2.588 -9.540 1.00 0.00 C ATOM 999 O ALA A 65 7.044 2.106 -10.541 1.00 0.00 O ATOM 1000 CB ALA A 65 4.422 3.868 -10.026 1.00 0.00 C ATOM 0 H ALA A 65 4.007 3.280 -7.682 1.00 0.00 H new ATOM 0 HA ALA A 65 4.607 1.730 -9.935 1.00 0.00 H new ATOM 0 HB1 ALA A 65 4.749 3.942 -11.063 1.00 0.00 H new ATOM 0 HB2 ALA A 65 3.333 3.834 -9.990 1.00 0.00 H new ATOM 0 HB3 ALA A 65 4.776 4.737 -9.471 1.00 0.00 H new ATOM 1006 N ASN A 66 7.213 3.135 -8.544 1.00 0.00 N ATOM 1007 CA ASN A 66 8.674 3.194 -8.584 1.00 0.00 C ATOM 1008 C ASN A 66 9.322 2.450 -7.416 1.00 0.00 C ATOM 1009 O ASN A 66 10.266 1.685 -7.613 1.00 0.00 O ATOM 1010 CB ASN A 66 9.140 4.652 -8.591 1.00 0.00 C ATOM 1011 CG ASN A 66 9.147 5.251 -9.984 1.00 0.00 C ATOM 1012 OD1 ASN A 66 10.203 5.415 -10.595 1.00 0.00 O ATOM 1013 ND2 ASN A 66 7.966 5.579 -10.496 1.00 0.00 N ATOM 0 H ASN A 66 6.795 3.540 -7.706 1.00 0.00 H new ATOM 0 HA ASN A 66 8.990 2.698 -9.502 1.00 0.00 H new ATOM 0 HB2 ASN A 66 8.487 5.242 -7.948 1.00 0.00 H new ATOM 0 HB3 ASN A 66 10.143 4.712 -8.168 1.00 0.00 H new ATOM 0 HD21 ASN A 66 7.910 5.984 -11.430 1.00 0.00 H new ATOM 0 HD22 ASN A 66 7.115 5.426 -9.955 1.00 0.00 H new ATOM 1020 N TYR A 67 8.831 2.689 -6.202 1.00 0.00 N ATOM 1021 CA TYR A 67 9.391 2.044 -5.012 1.00 0.00 C ATOM 1022 C TYR A 67 8.335 1.247 -4.254 1.00 0.00 C ATOM 1023 O TYR A 67 7.139 1.381 -4.509 1.00 0.00 O ATOM 1024 CB TYR A 67 10.010 3.090 -4.084 1.00 0.00 C ATOM 1025 CG TYR A 67 11.060 3.949 -4.750 1.00 0.00 C ATOM 1026 CD1 TYR A 67 12.359 3.486 -4.920 1.00 0.00 C ATOM 1027 CD2 TYR A 67 10.752 5.224 -5.207 1.00 0.00 C ATOM 1028 CE1 TYR A 67 13.322 4.271 -5.527 1.00 0.00 C ATOM 1029 CE2 TYR A 67 11.707 6.013 -5.815 1.00 0.00 C ATOM 1030 CZ TYR A 67 12.990 5.534 -5.973 1.00 0.00 C ATOM 1031 OH TYR A 67 13.946 6.318 -6.578 1.00 0.00 O ATOM 0 H TYR A 67 8.052 3.320 -6.015 1.00 0.00 H new ATOM 0 HA TYR A 67 10.163 1.351 -5.348 1.00 0.00 H new ATOM 0 HB2 TYR A 67 9.219 3.733 -3.697 1.00 0.00 H new ATOM 0 HB3 TYR A 67 10.457 2.584 -3.228 1.00 0.00 H new ATOM 0 HD1 TYR A 67 12.621 2.497 -4.573 1.00 0.00 H new ATOM 0 HD2 TYR A 67 9.749 5.604 -5.084 1.00 0.00 H new ATOM 0 HE1 TYR A 67 14.328 3.898 -5.651 1.00 0.00 H new ATOM 0 HE2 TYR A 67 11.450 7.002 -6.166 1.00 0.00 H new ATOM 0 HH TYR A 67 13.550 7.177 -6.835 1.00 0.00 H new ATOM 1041 N LYS A 68 8.792 0.413 -3.319 1.00 0.00 N ATOM 1042 CA LYS A 68 7.896 -0.414 -2.515 1.00 0.00 C ATOM 1043 C LYS A 68 8.183 -0.243 -1.024 1.00 0.00 C ATOM 1044 O LYS A 68 9.337 -0.109 -0.616 1.00 0.00 O ATOM 1045 CB LYS A 68 8.046 -1.886 -2.904 1.00 0.00 C ATOM 1046 CG LYS A 68 9.465 -2.413 -2.754 1.00 0.00 C ATOM 1047 CD LYS A 68 9.486 -3.909 -2.461 1.00 0.00 C ATOM 1048 CE LYS A 68 10.163 -4.212 -1.132 1.00 0.00 C ATOM 1049 NZ LYS A 68 10.144 -5.667 -0.817 1.00 0.00 N ATOM 0 H LYS A 68 9.781 0.293 -3.101 1.00 0.00 H new ATOM 0 HA LYS A 68 6.873 -0.091 -2.710 1.00 0.00 H new ATOM 0 HB2 LYS A 68 7.377 -2.486 -2.287 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.727 -2.014 -3.938 1.00 0.00 H new ATOM 0 HG2 LYS A 68 10.025 -2.214 -3.668 1.00 0.00 H new ATOM 0 HG3 LYS A 68 9.968 -1.878 -1.949 1.00 0.00 H new ATOM 0 HD2 LYS A 68 8.465 -4.291 -2.445 1.00 0.00 H new ATOM 0 HD3 LYS A 68 10.009 -4.430 -3.263 1.00 0.00 H new ATOM 0 HE2 LYS A 68 11.194 -3.861 -1.162 1.00 0.00 H new ATOM 0 HE3 LYS A 68 9.662 -3.662 -0.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 10.615 -5.831 0.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 9.159 -5.998 -0.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 10.645 -6.190 -1.563 1.00 0.00 H new ATOM 1063 N ILE A 69 7.124 -0.251 -0.216 1.00 0.00 N ATOM 1064 CA ILE A 69 7.257 -0.100 1.232 1.00 0.00 C ATOM 1065 C ILE A 69 6.228 -0.954 1.970 1.00 0.00 C ATOM 1066 O ILE A 69 5.300 -1.488 1.361 1.00 0.00 O ATOM 1067 CB ILE A 69 7.097 1.377 1.676 1.00 0.00 C ATOM 1068 CG1 ILE A 69 5.648 1.855 1.527 1.00 0.00 C ATOM 1069 CG2 ILE A 69 8.028 2.281 0.884 1.00 0.00 C ATOM 1070 CD1 ILE A 69 5.109 1.747 0.119 1.00 0.00 C ATOM 0 H ILE A 69 6.163 -0.361 -0.540 1.00 0.00 H new ATOM 0 HA ILE A 69 8.262 -0.436 1.488 1.00 0.00 H new ATOM 0 HB ILE A 69 7.365 1.431 2.731 1.00 0.00 H new ATOM 0 HG12 ILE A 69 5.013 1.272 2.194 1.00 0.00 H new ATOM 0 HG13 ILE A 69 5.583 2.893 1.852 1.00 0.00 H new ATOM 0 HG21 ILE A 69 7.899 3.313 1.212 1.00 0.00 H new ATOM 0 HG22 ILE A 69 9.061 1.974 1.049 1.00 0.00 H new ATOM 0 HG23 ILE A 69 7.792 2.205 -0.178 1.00 0.00 H new ATOM 0 HD11 ILE A 69 4.079 2.104 0.095 1.00 0.00 H new ATOM 0 HD12 ILE A 69 5.719 2.353 -0.551 1.00 0.00 H new ATOM 0 HD13 ILE A 69 5.140 0.706 -0.204 1.00 0.00 H new ATOM 1082 N LEU A 70 6.384 -1.059 3.289 1.00 0.00 N ATOM 1083 CA LEU A 70 5.453 -1.825 4.111 1.00 0.00 C ATOM 1084 C LEU A 70 4.315 -0.924 4.578 1.00 0.00 C ATOM 1085 O LEU A 70 4.510 0.275 4.778 1.00 0.00 O ATOM 1086 CB LEU A 70 6.167 -2.434 5.325 1.00 0.00 C ATOM 1087 CG LEU A 70 7.424 -3.270 5.026 1.00 0.00 C ATOM 1088 CD1 LEU A 70 7.294 -4.013 3.701 1.00 0.00 C ATOM 1089 CD2 LEU A 70 8.671 -2.393 5.033 1.00 0.00 C ATOM 0 H LEU A 70 7.146 -0.623 3.809 1.00 0.00 H new ATOM 0 HA LEU A 70 5.049 -2.638 3.507 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.446 -1.625 5.999 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.456 -3.064 5.860 1.00 0.00 H new ATOM 0 HG LEU A 70 7.523 -4.014 5.816 1.00 0.00 H new ATOM 0 HD11 LEU A 70 8.198 -4.594 3.519 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.435 -4.682 3.742 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.156 -3.295 2.893 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.547 -3.005 4.819 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.575 -1.618 4.272 1.00 0.00 H new ATOM 0 HD23 LEU A 70 8.783 -1.928 6.012 1.00 0.00 H new ATOM 1101 N ALA A 71 3.125 -1.497 4.746 1.00 0.00 N ATOM 1102 CA ALA A 71 1.968 -0.721 5.187 1.00 0.00 C ATOM 1103 C ALA A 71 1.036 -1.550 6.063 1.00 0.00 C ATOM 1104 O ALA A 71 1.007 -2.778 5.973 1.00 0.00 O ATOM 1105 CB ALA A 71 1.213 -0.175 3.986 1.00 0.00 C ATOM 0 H ALA A 71 2.937 -2.487 4.585 1.00 0.00 H new ATOM 0 HA ALA A 71 2.336 0.111 5.788 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.353 0.401 4.328 1.00 0.00 H new ATOM 0 HB2 ALA A 71 1.872 0.468 3.403 1.00 0.00 H new ATOM 0 HB3 ALA A 71 0.871 -1.002 3.364 1.00 0.00 H new ATOM 1111 N PHE A 72 0.270 -0.861 6.904 1.00 0.00 N ATOM 1112 CA PHE A 72 -0.676 -1.511 7.798 1.00 0.00 C ATOM 1113 C PHE A 72 -1.960 -0.692 7.878 1.00 0.00 C ATOM 1114 O PHE A 72 -1.921 0.518 8.104 1.00 0.00 O ATOM 1115 CB PHE A 72 -0.056 -1.675 9.190 1.00 0.00 C ATOM 1116 CG PHE A 72 -1.008 -2.209 10.222 1.00 0.00 C ATOM 1117 CD1 PHE A 72 -1.880 -1.357 10.878 1.00 0.00 C ATOM 1118 CD2 PHE A 72 -1.029 -3.557 10.536 1.00 0.00 C ATOM 1119 CE1 PHE A 72 -2.758 -1.841 11.829 1.00 0.00 C ATOM 1120 CE2 PHE A 72 -1.904 -4.048 11.486 1.00 0.00 C ATOM 1121 CZ PHE A 72 -2.770 -3.188 12.134 1.00 0.00 C ATOM 0 H PHE A 72 0.289 0.156 6.983 1.00 0.00 H new ATOM 0 HA PHE A 72 -0.916 -2.500 7.408 1.00 0.00 H new ATOM 0 HB2 PHE A 72 0.800 -2.345 9.119 1.00 0.00 H new ATOM 0 HB3 PHE A 72 0.322 -0.709 9.524 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -1.874 -0.303 10.644 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -0.354 -4.233 10.033 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -3.434 -1.167 12.333 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -1.911 -5.102 11.722 1.00 0.00 H new ATOM 0 HZ PHE A 72 -3.455 -3.568 12.877 1.00 0.00 H new ATOM 1131 N ALA A 73 -3.097 -1.355 7.688 1.00 0.00 N ATOM 1132 CA ALA A 73 -4.387 -0.682 7.735 1.00 0.00 C ATOM 1133 C ALA A 73 -5.016 -0.788 9.122 1.00 0.00 C ATOM 1134 O ALA A 73 -4.977 -1.843 9.755 1.00 0.00 O ATOM 1135 CB ALA A 73 -5.316 -1.252 6.672 1.00 0.00 C ATOM 0 H ALA A 73 -3.149 -2.356 7.500 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.228 0.376 7.527 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.278 -0.741 6.717 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.874 -1.107 5.686 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.463 -2.317 6.850 1.00 0.00 H new ATOM 1141 N ASN A 74 -5.589 0.318 9.585 1.00 0.00 N ATOM 1142 CA ASN A 74 -6.226 0.369 10.897 1.00 0.00 C ATOM 1143 C ASN A 74 -7.563 -0.362 10.889 1.00 0.00 C ATOM 1144 O ASN A 74 -8.213 -0.472 9.851 1.00 0.00 O ATOM 1145 CB ASN A 74 -6.427 1.822 11.327 1.00 0.00 C ATOM 1146 CG ASN A 74 -6.867 1.949 12.771 1.00 0.00 C ATOM 1147 OD1 ASN A 74 -6.325 1.292 13.659 1.00 0.00 O ATOM 1148 ND2 ASN A 74 -7.859 2.799 13.011 1.00 0.00 N ATOM 0 H ASN A 74 -5.625 1.196 9.068 1.00 0.00 H new ATOM 0 HA ASN A 74 -5.570 -0.130 11.610 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -5.496 2.371 11.186 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -7.172 2.288 10.682 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -8.201 2.928 13.963 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -8.279 3.323 12.243 1.00 0.00 H new ATOM 1155 N TYR A 75 -7.963 -0.863 12.058 1.00 0.00 N ATOM 1156 CA TYR A 75 -9.219 -1.599 12.201 1.00 0.00 C ATOM 1157 C TYR A 75 -10.413 -0.803 11.680 1.00 0.00 C ATOM 1158 O TYR A 75 -11.347 -1.377 11.118 1.00 0.00 O ATOM 1159 CB TYR A 75 -9.451 -1.980 13.663 1.00 0.00 C ATOM 1160 CG TYR A 75 -10.652 -2.874 13.862 1.00 0.00 C ATOM 1161 CD1 TYR A 75 -11.741 -2.451 14.611 1.00 0.00 C ATOM 1162 CD2 TYR A 75 -10.698 -4.137 13.289 1.00 0.00 C ATOM 1163 CE1 TYR A 75 -12.844 -3.265 14.785 1.00 0.00 C ATOM 1164 CE2 TYR A 75 -11.796 -4.958 13.458 1.00 0.00 C ATOM 1165 CZ TYR A 75 -12.868 -4.517 14.207 1.00 0.00 C ATOM 1166 OH TYR A 75 -13.964 -5.330 14.379 1.00 0.00 O ATOM 0 H TYR A 75 -7.432 -0.772 12.924 1.00 0.00 H new ATOM 0 HA TYR A 75 -9.131 -2.503 11.598 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -8.564 -2.484 14.045 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.580 -1.072 14.252 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -11.726 -1.471 15.065 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -9.861 -4.484 12.701 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -13.684 -2.922 15.371 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -11.815 -5.939 13.007 1.00 0.00 H new ATOM 0 HH TYR A 75 -13.821 -6.176 13.906 1.00 0.00 H new ATOM 1176 N LYS A 76 -10.380 0.517 11.855 1.00 0.00 N ATOM 1177 CA LYS A 76 -11.470 1.370 11.380 1.00 0.00 C ATOM 1178 C LYS A 76 -11.617 1.220 9.872 1.00 0.00 C ATOM 1179 O LYS A 76 -12.726 1.171 9.339 1.00 0.00 O ATOM 1180 CB LYS A 76 -11.213 2.834 11.746 1.00 0.00 C ATOM 1181 CG LYS A 76 -11.730 3.217 13.124 1.00 0.00 C ATOM 1182 CD LYS A 76 -10.968 2.502 14.233 1.00 0.00 C ATOM 1183 CE LYS A 76 -11.746 1.311 14.778 1.00 0.00 C ATOM 1184 NZ LYS A 76 -12.242 1.559 16.160 1.00 0.00 N ATOM 0 H LYS A 76 -9.620 1.016 12.317 1.00 0.00 H new ATOM 0 HA LYS A 76 -12.396 1.058 11.864 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -10.141 3.028 11.702 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -11.683 3.474 11.000 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -11.641 4.295 13.259 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -12.790 2.973 13.195 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -10.005 2.163 13.852 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -10.762 3.202 15.042 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -12.590 1.097 14.122 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.108 0.428 14.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -12.766 0.726 16.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -11.435 1.738 16.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -12.872 2.387 16.160 1.00 0.00 H new ATOM 1198 N ALA A 77 -10.476 1.125 9.200 1.00 0.00 N ATOM 1199 CA ALA A 77 -10.437 0.954 7.759 1.00 0.00 C ATOM 1200 C ALA A 77 -10.920 -0.445 7.373 1.00 0.00 C ATOM 1201 O ALA A 77 -11.551 -0.633 6.333 1.00 0.00 O ATOM 1202 CB ALA A 77 -9.021 1.191 7.256 1.00 0.00 C ATOM 0 H ALA A 77 -9.557 1.165 9.640 1.00 0.00 H new ATOM 0 HA ALA A 77 -11.104 1.681 7.295 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -8.993 1.062 6.174 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -8.710 2.205 7.509 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -8.344 0.476 7.724 1.00 0.00 H new ATOM 1208 N ILE A 78 -10.610 -1.422 8.225 1.00 0.00 N ATOM 1209 CA ILE A 78 -10.997 -2.808 7.993 1.00 0.00 C ATOM 1210 C ILE A 78 -12.505 -2.994 8.148 1.00 0.00 C ATOM 1211 O ILE A 78 -13.170 -3.511 7.250 1.00 0.00 O ATOM 1212 CB ILE A 78 -10.266 -3.754 8.974 1.00 0.00 C ATOM 1213 CG1 ILE A 78 -8.760 -3.466 8.958 1.00 0.00 C ATOM 1214 CG2 ILE A 78 -10.550 -5.213 8.627 1.00 0.00 C ATOM 1215 CD1 ILE A 78 -7.953 -4.336 9.899 1.00 0.00 C ATOM 0 H ILE A 78 -10.087 -1.274 9.088 1.00 0.00 H new ATOM 0 HA ILE A 78 -10.712 -3.056 6.971 1.00 0.00 H new ATOM 0 HB ILE A 78 -10.640 -3.573 9.982 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -8.386 -3.603 7.943 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -8.598 -2.420 9.219 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.027 -5.862 9.329 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -11.622 -5.400 8.690 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -10.204 -5.420 7.614 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -6.899 -4.069 9.827 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -8.297 -4.183 10.922 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -8.081 -5.383 9.626 1.00 0.00 H new ATOM 1227 N ALA A 79 -13.033 -2.573 9.294 1.00 0.00 N ATOM 1228 CA ALA A 79 -14.460 -2.696 9.576 1.00 0.00 C ATOM 1229 C ALA A 79 -15.306 -1.938 8.557 1.00 0.00 C ATOM 1230 O ALA A 79 -16.343 -2.429 8.113 1.00 0.00 O ATOM 1231 CB ALA A 79 -14.760 -2.195 10.980 1.00 0.00 C ATOM 0 H ALA A 79 -12.492 -2.143 10.044 1.00 0.00 H new ATOM 0 HA ALA A 79 -14.722 -3.752 9.504 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -15.827 -2.291 11.180 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -14.200 -2.786 11.705 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -14.468 -1.148 11.063 1.00 0.00 H new ATOM 1237 N ALA A 80 -14.858 -0.738 8.193 1.00 0.00 N ATOM 1238 CA ALA A 80 -15.580 0.088 7.229 1.00 0.00 C ATOM 1239 C ALA A 80 -15.667 -0.591 5.866 1.00 0.00 C ATOM 1240 O ALA A 80 -16.746 -0.688 5.280 1.00 0.00 O ATOM 1241 CB ALA A 80 -14.917 1.450 7.098 1.00 0.00 C ATOM 0 H ALA A 80 -14.000 -0.317 8.550 1.00 0.00 H new ATOM 0 HA ALA A 80 -16.596 0.222 7.601 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -15.466 2.054 6.376 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -14.919 1.950 8.066 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -13.889 1.323 6.758 1.00 0.00 H new ATOM 1247 N PHE A 81 -14.525 -1.057 5.366 1.00 0.00 N ATOM 1248 CA PHE A 81 -14.473 -1.724 4.070 1.00 0.00 C ATOM 1249 C PHE A 81 -15.310 -2.998 4.076 1.00 0.00 C ATOM 1250 O PHE A 81 -15.938 -3.343 3.073 1.00 0.00 O ATOM 1251 CB PHE A 81 -13.030 -2.055 3.693 1.00 0.00 C ATOM 1252 CG PHE A 81 -12.837 -2.274 2.220 1.00 0.00 C ATOM 1253 CD1 PHE A 81 -12.127 -1.360 1.460 1.00 0.00 C ATOM 1254 CD2 PHE A 81 -13.371 -3.389 1.596 1.00 0.00 C ATOM 1255 CE1 PHE A 81 -11.951 -1.555 0.102 1.00 0.00 C ATOM 1256 CE2 PHE A 81 -13.199 -3.591 0.239 1.00 0.00 C ATOM 1257 CZ PHE A 81 -12.488 -2.671 -0.508 1.00 0.00 C ATOM 0 H PHE A 81 -13.624 -0.984 5.839 1.00 0.00 H new ATOM 0 HA PHE A 81 -14.886 -1.040 3.328 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -12.381 -1.243 4.021 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -12.717 -2.950 4.231 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -11.706 -0.485 1.933 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -13.928 -4.109 2.176 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -11.394 -0.835 -0.480 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -13.619 -4.465 -0.236 1.00 0.00 H new ATOM 0 HZ PHE A 81 -12.353 -2.825 -1.568 1.00 0.00 H new ATOM 1267 N GLU A 82 -15.317 -3.696 5.211 1.00 0.00 N ATOM 1268 CA GLU A 82 -16.080 -4.934 5.341 1.00 0.00 C ATOM 1269 C GLU A 82 -17.568 -4.684 5.109 1.00 0.00 C ATOM 1270 O GLU A 82 -18.243 -5.482 4.466 1.00 0.00 O ATOM 1271 CB GLU A 82 -15.865 -5.553 6.723 1.00 0.00 C ATOM 1272 CG GLU A 82 -14.528 -6.262 6.870 1.00 0.00 C ATOM 1273 CD GLU A 82 -14.241 -6.676 8.301 1.00 0.00 C ATOM 1274 OE1 GLU A 82 -13.728 -5.837 9.069 1.00 0.00 O ATOM 1275 OE2 GLU A 82 -14.530 -7.839 8.652 1.00 0.00 O ATOM 0 H GLU A 82 -14.804 -3.426 6.050 1.00 0.00 H new ATOM 0 HA GLU A 82 -15.723 -5.630 4.582 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -15.937 -4.770 7.478 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -16.667 -6.263 6.923 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -14.517 -7.145 6.231 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -13.732 -5.605 6.519 1.00 0.00 H new ATOM 1282 N ARG A 83 -18.068 -3.568 5.631 1.00 0.00 N ATOM 1283 CA ARG A 83 -19.474 -3.213 5.474 1.00 0.00 C ATOM 1284 C ARG A 83 -19.762 -2.731 4.052 1.00 0.00 C ATOM 1285 O ARG A 83 -20.805 -3.044 3.480 1.00 0.00 O ATOM 1286 CB ARG A 83 -19.863 -2.129 6.482 1.00 0.00 C ATOM 1287 CG ARG A 83 -20.262 -2.679 7.842 1.00 0.00 C ATOM 1288 CD ARG A 83 -19.044 -3.069 8.662 1.00 0.00 C ATOM 1289 NE ARG A 83 -19.388 -3.986 9.748 1.00 0.00 N ATOM 1290 CZ ARG A 83 -18.515 -4.793 10.354 1.00 0.00 C ATOM 1291 NH1 ARG A 83 -17.234 -4.801 9.995 1.00 0.00 N ATOM 1292 NH2 ARG A 83 -18.925 -5.596 11.327 1.00 0.00 N ATOM 0 H ARG A 83 -17.520 -2.894 6.166 1.00 0.00 H new ATOM 0 HA ARG A 83 -20.071 -4.106 5.662 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -19.025 -1.444 6.608 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -20.691 -1.548 6.077 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -20.842 -1.931 8.383 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -20.907 -3.548 7.710 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -18.304 -3.537 8.013 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -18.583 -2.172 9.076 1.00 0.00 H new ATOM 0 HE ARG A 83 -20.358 -4.010 10.063 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -16.910 -4.186 9.249 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -16.576 -5.422 10.466 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -19.905 -5.595 11.610 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -18.260 -6.214 11.792 1.00 0.00 H new ATOM 1306 N LYS A 84 -18.834 -1.953 3.499 1.00 0.00 N ATOM 1307 CA LYS A 84 -18.986 -1.406 2.151 1.00 0.00 C ATOM 1308 C LYS A 84 -19.102 -2.499 1.089 1.00 0.00 C ATOM 1309 O LYS A 84 -19.999 -2.459 0.246 1.00 0.00 O ATOM 1310 CB LYS A 84 -17.799 -0.498 1.821 1.00 0.00 C ATOM 1311 CG LYS A 84 -17.762 0.775 2.648 1.00 0.00 C ATOM 1312 CD LYS A 84 -16.401 1.447 2.570 1.00 0.00 C ATOM 1313 CE LYS A 84 -16.126 2.288 3.806 1.00 0.00 C ATOM 1314 NZ LYS A 84 -16.734 3.643 3.704 1.00 0.00 N ATOM 0 H LYS A 84 -17.966 -1.686 3.964 1.00 0.00 H new ATOM 0 HA LYS A 84 -19.914 -0.834 2.138 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -16.873 -1.052 1.979 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -17.836 -0.234 0.764 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -18.530 1.463 2.294 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -17.996 0.543 3.687 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -15.625 0.689 2.464 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -16.355 2.077 1.682 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -16.520 1.779 4.686 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -15.049 2.383 3.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -16.523 4.184 4.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -16.340 4.139 2.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -17.764 3.554 3.595 1.00 0.00 H new ATOM 1328 N GLU A 85 -18.179 -3.458 1.117 1.00 0.00 N ATOM 1329 CA GLU A 85 -18.171 -4.542 0.133 1.00 0.00 C ATOM 1330 C GLU A 85 -18.823 -5.823 0.658 1.00 0.00 C ATOM 1331 O GLU A 85 -19.193 -6.696 -0.127 1.00 0.00 O ATOM 1332 CB GLU A 85 -16.735 -4.838 -0.305 1.00 0.00 C ATOM 1333 CG GLU A 85 -16.644 -5.759 -1.511 1.00 0.00 C ATOM 1334 CD GLU A 85 -15.214 -6.003 -1.952 1.00 0.00 C ATOM 1335 OE1 GLU A 85 -14.713 -5.228 -2.794 1.00 0.00 O ATOM 1336 OE2 GLU A 85 -14.596 -6.967 -1.455 1.00 0.00 O ATOM 0 H GLU A 85 -17.429 -3.508 1.807 1.00 0.00 H new ATOM 0 HA GLU A 85 -18.763 -4.203 -0.718 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -16.234 -3.898 -0.537 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -16.196 -5.289 0.528 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -17.114 -6.713 -1.271 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -17.206 -5.325 -2.338 1.00 0.00 H new ATOM 1343 N ARG A 86 -18.957 -5.943 1.980 1.00 0.00 N ATOM 1344 CA ARG A 86 -19.558 -7.133 2.583 1.00 0.00 C ATOM 1345 C ARG A 86 -18.819 -8.403 2.151 1.00 0.00 C ATOM 1346 O ARG A 86 -19.419 -9.472 2.030 1.00 0.00 O ATOM 1347 CB ARG A 86 -21.044 -7.221 2.212 1.00 0.00 C ATOM 1348 CG ARG A 86 -21.969 -7.218 3.421 1.00 0.00 C ATOM 1349 CD ARG A 86 -23.116 -6.234 3.251 1.00 0.00 C ATOM 1350 NE ARG A 86 -24.060 -6.296 4.367 1.00 0.00 N ATOM 1351 CZ ARG A 86 -25.053 -5.427 4.556 1.00 0.00 C ATOM 1352 NH1 ARG A 86 -25.246 -4.422 3.708 1.00 0.00 N ATOM 1353 NH2 ARG A 86 -25.860 -5.565 5.599 1.00 0.00 N ATOM 0 H ARG A 86 -18.659 -5.234 2.650 1.00 0.00 H new ATOM 0 HA ARG A 86 -19.471 -7.048 3.666 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -21.300 -6.382 1.566 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -21.214 -8.130 1.636 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -22.369 -8.220 3.575 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -21.399 -6.962 4.314 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -22.717 -5.223 3.169 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -23.641 -6.446 2.320 1.00 0.00 H new ATOM 0 HE ARG A 86 -23.951 -7.052 5.043 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -24.631 -4.309 2.902 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -26.009 -3.763 3.863 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -25.720 -6.334 6.254 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -26.621 -4.902 5.746 1.00 0.00 H new ATOM 1367 N ARG A 87 -17.514 -8.273 1.924 1.00 0.00 N ATOM 1368 CA ARG A 87 -16.689 -9.404 1.508 1.00 0.00 C ATOM 1369 C ARG A 87 -15.236 -9.182 1.913 1.00 0.00 C ATOM 1370 O ARG A 87 -14.847 -8.070 2.272 1.00 0.00 O ATOM 1371 CB ARG A 87 -16.786 -9.600 -0.006 1.00 0.00 C ATOM 1372 CG ARG A 87 -16.306 -10.961 -0.483 1.00 0.00 C ATOM 1373 CD ARG A 87 -16.648 -11.190 -1.946 1.00 0.00 C ATOM 1374 NE ARG A 87 -16.210 -12.505 -2.414 1.00 0.00 N ATOM 1375 CZ ARG A 87 -14.959 -12.791 -2.780 1.00 0.00 C ATOM 1376 NH1 ARG A 87 -14.007 -11.866 -2.730 1.00 0.00 N ATOM 1377 NH2 ARG A 87 -14.659 -14.014 -3.198 1.00 0.00 N ATOM 0 H ARG A 87 -17.005 -7.395 2.021 1.00 0.00 H new ATOM 0 HA ARG A 87 -17.057 -10.301 2.006 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -17.822 -9.463 -0.315 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -16.201 -8.825 -0.501 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -15.228 -11.037 -0.344 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -16.762 -11.742 0.125 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -17.725 -11.096 -2.085 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -16.180 -10.415 -2.553 1.00 0.00 H new ATOM 0 HE ARG A 87 -16.905 -13.250 -2.464 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -14.228 -10.923 -2.409 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -13.055 -12.098 -3.013 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -15.383 -14.731 -3.239 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -13.704 -14.237 -3.479 1.00 0.00 H new ATOM 1391 N ARG A 88 -14.437 -10.244 1.854 1.00 0.00 N ATOM 1392 CA ARG A 88 -13.024 -10.158 2.215 1.00 0.00 C ATOM 1393 C ARG A 88 -12.284 -9.213 1.270 1.00 0.00 C ATOM 1394 O ARG A 88 -12.235 -9.438 0.060 1.00 0.00 O ATOM 1395 CB ARG A 88 -12.383 -11.545 2.191 1.00 0.00 C ATOM 1396 CG ARG A 88 -12.954 -12.496 3.234 1.00 0.00 C ATOM 1397 CD ARG A 88 -11.863 -13.296 3.929 1.00 0.00 C ATOM 1398 NE ARG A 88 -12.297 -14.659 4.234 1.00 0.00 N ATOM 1399 CZ ARG A 88 -11.746 -15.429 5.175 1.00 0.00 C ATOM 1400 NH1 ARG A 88 -10.734 -14.982 5.913 1.00 0.00 N ATOM 1401 NH2 ARG A 88 -12.211 -16.655 5.379 1.00 0.00 N ATOM 0 H ARG A 88 -14.742 -11.172 1.561 1.00 0.00 H new ATOM 0 HA ARG A 88 -12.951 -9.759 3.227 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -12.517 -11.981 1.201 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -11.310 -11.443 2.352 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -13.515 -11.927 3.975 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -13.657 -13.179 2.757 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -10.978 -13.330 3.294 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -11.575 -12.792 4.851 1.00 0.00 H new ATOM 0 HE ARG A 88 -13.070 -15.046 3.693 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -10.370 -14.041 5.763 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -10.322 -15.580 6.629 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -12.987 -17.006 4.818 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -11.792 -17.246 6.097 1.00 0.00 H new ATOM 1415 N VAL A 89 -11.732 -8.145 1.835 1.00 0.00 N ATOM 1416 CA VAL A 89 -11.014 -7.140 1.062 1.00 0.00 C ATOM 1417 C VAL A 89 -9.581 -7.564 0.722 1.00 0.00 C ATOM 1418 O VAL A 89 -8.945 -6.959 -0.142 1.00 0.00 O ATOM 1419 CB VAL A 89 -10.982 -5.799 1.826 1.00 0.00 C ATOM 1420 CG1 VAL A 89 -10.228 -5.944 3.140 1.00 0.00 C ATOM 1421 CG2 VAL A 89 -10.371 -4.702 0.971 1.00 0.00 C ATOM 0 H VAL A 89 -11.769 -7.953 2.836 1.00 0.00 H new ATOM 0 HA VAL A 89 -11.555 -7.026 0.123 1.00 0.00 H new ATOM 0 HB VAL A 89 -12.010 -5.516 2.054 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -10.218 -4.987 3.661 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -10.721 -6.691 3.762 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -9.204 -6.258 2.939 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -10.360 -3.767 1.532 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -9.351 -4.976 0.702 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -10.963 -4.574 0.065 1.00 0.00 H new ATOM 1431 N THR A 90 -9.061 -8.580 1.415 1.00 0.00 N ATOM 1432 CA THR A 90 -7.691 -9.035 1.181 1.00 0.00 C ATOM 1433 C THR A 90 -7.634 -10.348 0.414 1.00 0.00 C ATOM 1434 O THR A 90 -6.857 -11.244 0.747 1.00 0.00 O ATOM 1435 CB THR A 90 -6.945 -9.177 2.501 1.00 0.00 C ATOM 1436 OG1 THR A 90 -7.757 -9.806 3.476 1.00 0.00 O ATOM 1437 CG2 THR A 90 -6.489 -7.852 3.062 1.00 0.00 C ATOM 0 H THR A 90 -9.563 -9.098 2.136 1.00 0.00 H new ATOM 0 HA THR A 90 -7.209 -8.276 0.565 1.00 0.00 H new ATOM 0 HB THR A 90 -6.068 -9.784 2.278 1.00 0.00 H new ATOM 0 HG1 THR A 90 -7.190 -10.174 4.186 1.00 0.00 H new ATOM 0 HG21 THR A 90 -5.964 -8.017 4.003 1.00 0.00 H new ATOM 0 HG22 THR A 90 -5.819 -7.368 2.352 1.00 0.00 H new ATOM 0 HG23 THR A 90 -7.355 -7.214 3.237 1.00 0.00 H new ATOM 1445 N GLN A 91 -8.448 -10.449 -0.620 1.00 0.00 N ATOM 1446 CA GLN A 91 -8.477 -11.653 -1.444 1.00 0.00 C ATOM 1447 C GLN A 91 -7.742 -11.431 -2.771 1.00 0.00 C ATOM 1448 O GLN A 91 -6.523 -11.597 -2.837 1.00 0.00 O ATOM 1449 CB GLN A 91 -9.923 -12.113 -1.671 1.00 0.00 C ATOM 1450 CG GLN A 91 -10.660 -12.452 -0.384 1.00 0.00 C ATOM 1451 CD GLN A 91 -9.879 -13.392 0.518 1.00 0.00 C ATOM 1452 OE1 GLN A 91 -9.780 -14.589 0.248 1.00 0.00 O ATOM 1453 NE2 GLN A 91 -9.318 -12.851 1.597 1.00 0.00 N ATOM 0 H GLN A 91 -9.097 -9.718 -0.912 1.00 0.00 H new ATOM 0 HA GLN A 91 -7.952 -12.447 -0.912 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.467 -11.328 -2.196 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -9.920 -12.989 -2.320 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -10.874 -11.531 0.159 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -11.619 -12.907 -0.630 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.426 -11.854 1.782 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -8.780 -13.434 2.239 1.00 0.00 H new ATOM 1462 N ASN A 92 -8.471 -11.059 -3.827 1.00 0.00 N ATOM 1463 CA ASN A 92 -7.859 -10.825 -5.137 1.00 0.00 C ATOM 1464 C ASN A 92 -8.106 -9.400 -5.640 1.00 0.00 C ATOM 1465 O ASN A 92 -7.629 -9.028 -6.714 1.00 0.00 O ATOM 1466 CB ASN A 92 -8.405 -11.830 -6.155 1.00 0.00 C ATOM 1467 CG ASN A 92 -8.355 -13.259 -5.647 1.00 0.00 C ATOM 1468 OD1 ASN A 92 -7.417 -14.001 -5.938 1.00 0.00 O ATOM 1469 ND2 ASN A 92 -9.369 -13.652 -4.881 1.00 0.00 N ATOM 0 H ASN A 92 -9.480 -10.914 -3.801 1.00 0.00 H new ATOM 0 HA ASN A 92 -6.783 -10.957 -5.023 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -9.435 -11.571 -6.400 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -7.830 -11.756 -7.078 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -9.389 -14.602 -4.510 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -10.126 -13.004 -4.665 1.00 0.00 H new ATOM 1476 N LEU A 93 -8.864 -8.612 -4.879 1.00 0.00 N ATOM 1477 CA LEU A 93 -9.181 -7.241 -5.278 1.00 0.00 C ATOM 1478 C LEU A 93 -8.049 -6.262 -4.961 1.00 0.00 C ATOM 1479 O LEU A 93 -7.940 -5.213 -5.596 1.00 0.00 O ATOM 1480 CB LEU A 93 -10.517 -6.769 -4.659 1.00 0.00 C ATOM 1481 CG LEU A 93 -10.591 -6.614 -3.124 1.00 0.00 C ATOM 1482 CD1 LEU A 93 -10.394 -7.946 -2.418 1.00 0.00 C ATOM 1483 CD2 LEU A 93 -9.597 -5.581 -2.612 1.00 0.00 C ATOM 0 H LEU A 93 -9.268 -8.897 -3.987 1.00 0.00 H new ATOM 0 HA LEU A 93 -9.295 -7.251 -6.362 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.770 -5.807 -5.104 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -11.292 -7.473 -4.961 1.00 0.00 H new ATOM 0 HG LEU A 93 -11.593 -6.255 -2.891 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -10.452 -7.798 -1.340 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -11.172 -8.642 -2.732 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -9.417 -8.353 -2.676 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -9.681 -5.502 -1.528 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -8.585 -5.888 -2.876 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -9.813 -4.613 -3.064 1.00 0.00 H new ATOM 1495 N LEU A 94 -7.216 -6.593 -3.975 1.00 0.00 N ATOM 1496 CA LEU A 94 -6.107 -5.719 -3.588 1.00 0.00 C ATOM 1497 C LEU A 94 -5.142 -5.484 -4.747 1.00 0.00 C ATOM 1498 O LEU A 94 -4.652 -4.372 -4.938 1.00 0.00 O ATOM 1499 CB LEU A 94 -5.353 -6.303 -2.393 1.00 0.00 C ATOM 1500 CG LEU A 94 -6.170 -6.424 -1.106 1.00 0.00 C ATOM 1501 CD1 LEU A 94 -5.310 -6.972 0.022 1.00 0.00 C ATOM 1502 CD2 LEU A 94 -6.766 -5.078 -0.719 1.00 0.00 C ATOM 0 H LEU A 94 -7.286 -7.454 -3.432 1.00 0.00 H new ATOM 0 HA LEU A 94 -6.536 -4.757 -3.306 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -4.983 -7.292 -2.665 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.481 -5.680 -2.194 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.989 -7.121 -1.285 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.908 -7.051 0.930 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.935 -7.958 -0.253 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.470 -6.300 0.198 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -7.343 -5.186 0.199 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.964 -4.357 -0.561 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -7.418 -4.726 -1.518 1.00 0.00 H new ATOM 1514 N ASN A 95 -4.872 -6.535 -5.519 1.00 0.00 N ATOM 1515 CA ASN A 95 -3.963 -6.431 -6.659 1.00 0.00 C ATOM 1516 C ASN A 95 -4.487 -5.441 -7.701 1.00 0.00 C ATOM 1517 O ASN A 95 -3.723 -4.948 -8.534 1.00 0.00 O ATOM 1518 CB ASN A 95 -3.752 -7.802 -7.308 1.00 0.00 C ATOM 1519 CG ASN A 95 -2.361 -7.956 -7.895 1.00 0.00 C ATOM 1520 OD1 ASN A 95 -1.416 -7.295 -7.463 1.00 0.00 O ATOM 1521 ND2 ASN A 95 -2.228 -8.831 -8.887 1.00 0.00 N ATOM 0 H ASN A 95 -5.268 -7.464 -5.377 1.00 0.00 H new ATOM 0 HA ASN A 95 -3.008 -6.062 -6.284 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -3.918 -8.582 -6.565 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -4.493 -7.947 -8.094 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -1.316 -8.975 -9.321 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -3.038 -9.358 -9.214 1.00 0.00 H new ATOM 1528 N SER A 96 -5.790 -5.156 -7.658 1.00 0.00 N ATOM 1529 CA SER A 96 -6.396 -4.230 -8.607 1.00 0.00 C ATOM 1530 C SER A 96 -5.920 -2.796 -8.363 1.00 0.00 C ATOM 1531 O SER A 96 -4.992 -2.328 -9.021 1.00 0.00 O ATOM 1532 CB SER A 96 -7.927 -4.314 -8.532 1.00 0.00 C ATOM 1533 OG SER A 96 -8.383 -5.615 -8.858 1.00 0.00 O ATOM 0 H SER A 96 -6.440 -5.552 -6.979 1.00 0.00 H new ATOM 0 HA SER A 96 -6.080 -4.518 -9.610 1.00 0.00 H new ATOM 0 HB2 SER A 96 -8.260 -4.049 -7.528 1.00 0.00 H new ATOM 0 HB3 SER A 96 -8.368 -3.589 -9.216 1.00 0.00 H new ATOM 0 HG SER A 96 -9.361 -5.643 -8.801 1.00 0.00 H new ATOM 1539 N GLU A 97 -6.554 -2.108 -7.413 1.00 0.00 N ATOM 1540 CA GLU A 97 -6.196 -0.731 -7.080 1.00 0.00 C ATOM 1541 C GLU A 97 -6.860 -0.314 -5.771 1.00 0.00 C ATOM 1542 O GLU A 97 -7.966 -0.759 -5.461 1.00 0.00 O ATOM 1543 CB GLU A 97 -6.627 0.221 -8.202 1.00 0.00 C ATOM 1544 CG GLU A 97 -5.556 0.466 -9.255 1.00 0.00 C ATOM 1545 CD GLU A 97 -5.889 1.633 -10.162 1.00 0.00 C ATOM 1546 OE1 GLU A 97 -6.368 1.390 -11.290 1.00 0.00 O ATOM 1547 OE2 GLU A 97 -5.673 2.791 -9.746 1.00 0.00 O ATOM 0 H GLU A 97 -7.322 -2.486 -6.858 1.00 0.00 H new ATOM 0 HA GLU A 97 -5.113 -0.677 -6.965 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -7.513 -0.186 -8.689 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -6.915 1.176 -7.763 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -4.603 0.654 -8.762 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -5.431 -0.434 -9.857 1.00 0.00 H new ATOM 1554 N ILE A 98 -6.188 0.543 -5.007 1.00 0.00 N ATOM 1555 CA ILE A 98 -6.731 1.013 -3.736 1.00 0.00 C ATOM 1556 C ILE A 98 -6.361 2.468 -3.478 1.00 0.00 C ATOM 1557 O ILE A 98 -5.218 2.876 -3.690 1.00 0.00 O ATOM 1558 CB ILE A 98 -6.244 0.163 -2.544 1.00 0.00 C ATOM 1559 CG1 ILE A 98 -6.201 -1.323 -2.915 1.00 0.00 C ATOM 1560 CG2 ILE A 98 -7.149 0.387 -1.340 1.00 0.00 C ATOM 1561 CD1 ILE A 98 -5.583 -2.195 -1.845 1.00 0.00 C ATOM 0 H ILE A 98 -5.272 0.924 -5.244 1.00 0.00 H new ATOM 0 HA ILE A 98 -7.814 0.917 -3.819 1.00 0.00 H new ATOM 0 HB ILE A 98 -5.232 0.475 -2.287 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -7.215 -1.669 -3.113 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -5.637 -1.442 -3.840 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -6.798 -0.217 -0.503 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -7.129 1.440 -1.061 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -8.169 0.098 -1.593 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.586 -3.234 -2.176 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -4.557 -1.875 -1.662 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -6.160 -2.106 -0.925 1.00 0.00 H new ATOM 1573 N MET A 99 -7.333 3.240 -3.004 1.00 0.00 N ATOM 1574 CA MET A 99 -7.116 4.652 -2.696 1.00 0.00 C ATOM 1575 C MET A 99 -7.211 4.883 -1.192 1.00 0.00 C ATOM 1576 O MET A 99 -8.230 4.578 -0.571 1.00 0.00 O ATOM 1577 CB MET A 99 -8.133 5.527 -3.433 1.00 0.00 C ATOM 1578 CG MET A 99 -7.979 7.015 -3.156 1.00 0.00 C ATOM 1579 SD MET A 99 -8.563 8.040 -4.519 1.00 0.00 S ATOM 1580 CE MET A 99 -7.303 7.704 -5.746 1.00 0.00 C ATOM 0 H MET A 99 -8.282 2.912 -2.824 1.00 0.00 H new ATOM 0 HA MET A 99 -6.117 4.929 -3.032 1.00 0.00 H new ATOM 0 HB2 MET A 99 -8.037 5.355 -4.505 1.00 0.00 H new ATOM 0 HB3 MET A 99 -9.139 5.216 -3.149 1.00 0.00 H new ATOM 0 HG2 MET A 99 -8.531 7.271 -2.252 1.00 0.00 H new ATOM 0 HG3 MET A 99 -6.930 7.238 -2.963 1.00 0.00 H new ATOM 0 HE1 MET A 99 -7.530 8.252 -6.660 1.00 0.00 H new ATOM 0 HE2 MET A 99 -6.331 8.019 -5.366 1.00 0.00 H new ATOM 0 HE3 MET A 99 -7.279 6.635 -5.960 1.00 0.00 H new ATOM 1590 N ILE A 100 -6.141 5.417 -0.612 1.00 0.00 N ATOM 1591 CA ILE A 100 -6.099 5.681 0.821 1.00 0.00 C ATOM 1592 C ILE A 100 -6.528 7.113 1.124 1.00 0.00 C ATOM 1593 O ILE A 100 -5.882 8.069 0.693 1.00 0.00 O ATOM 1594 CB ILE A 100 -4.686 5.443 1.399 1.00 0.00 C ATOM 1595 CG1 ILE A 100 -4.134 4.088 0.936 1.00 0.00 C ATOM 1596 CG2 ILE A 100 -4.712 5.519 2.922 1.00 0.00 C ATOM 1597 CD1 ILE A 100 -2.620 4.016 0.936 1.00 0.00 C ATOM 0 H ILE A 100 -5.291 5.675 -1.113 1.00 0.00 H new ATOM 0 HA ILE A 100 -6.794 4.987 1.293 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.026 6.227 1.027 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -4.526 3.305 1.585 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -4.499 3.881 -0.070 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.708 5.349 3.312 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -5.059 6.505 3.231 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.387 4.758 3.313 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -2.303 3.030 0.598 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -2.220 4.776 0.265 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.247 4.190 1.945 1.00 0.00 H new ATOM 1609 N HIS A 101 -7.620 7.253 1.872 1.00 0.00 N ATOM 1610 CA HIS A 101 -8.135 8.568 2.239 1.00 0.00 C ATOM 1611 C HIS A 101 -7.153 9.293 3.152 1.00 0.00 C ATOM 1612 O HIS A 101 -6.944 10.500 3.024 1.00 0.00 O ATOM 1613 CB HIS A 101 -9.487 8.433 2.941 1.00 0.00 C ATOM 1614 CG HIS A 101 -10.582 7.952 2.043 1.00 0.00 C ATOM 1615 ND1 HIS A 101 -11.527 8.790 1.489 1.00 0.00 N ATOM 1616 CD2 HIS A 101 -10.877 6.708 1.599 1.00 0.00 C ATOM 1617 CE1 HIS A 101 -12.358 8.081 0.746 1.00 0.00 C ATOM 1618 NE2 HIS A 101 -11.985 6.815 0.795 1.00 0.00 N ATOM 0 H HIS A 101 -8.165 6.471 2.236 1.00 0.00 H new ATOM 0 HA HIS A 101 -8.263 9.150 1.326 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -9.385 7.742 3.778 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -9.769 9.400 3.358 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -11.577 9.799 1.631 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -10.341 5.800 1.833 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -13.200 8.471 0.192 1.00 0.00 H new ATOM 1627 N SER A 102 -6.556 8.544 4.076 1.00 0.00 N ATOM 1628 CA SER A 102 -5.596 9.108 5.018 1.00 0.00 C ATOM 1629 C SER A 102 -4.486 8.110 5.331 1.00 0.00 C ATOM 1630 O SER A 102 -4.756 6.953 5.657 1.00 0.00 O ATOM 1631 CB SER A 102 -6.305 9.518 6.313 1.00 0.00 C ATOM 1632 OG SER A 102 -7.638 9.928 6.061 1.00 0.00 O ATOM 0 H SER A 102 -6.721 7.544 4.192 1.00 0.00 H new ATOM 0 HA SER A 102 -5.148 9.989 4.557 1.00 0.00 H new ATOM 0 HB2 SER A 102 -6.305 8.681 7.011 1.00 0.00 H new ATOM 0 HB3 SER A 102 -5.756 10.330 6.790 1.00 0.00 H new ATOM 0 HG SER A 102 -8.052 10.228 6.897 1.00 0.00 H new ATOM 1638 N PHE A 103 -3.238 8.564 5.238 1.00 0.00 N ATOM 1639 CA PHE A 103 -2.091 7.708 5.522 1.00 0.00 C ATOM 1640 C PHE A 103 -1.013 8.471 6.289 1.00 0.00 C ATOM 1641 O PHE A 103 -0.825 9.671 6.085 1.00 0.00 O ATOM 1642 CB PHE A 103 -1.513 7.128 4.228 1.00 0.00 C ATOM 1643 CG PHE A 103 -1.067 8.166 3.239 1.00 0.00 C ATOM 1644 CD1 PHE A 103 0.253 8.586 3.198 1.00 0.00 C ATOM 1645 CD2 PHE A 103 -1.970 8.720 2.347 1.00 0.00 C ATOM 1646 CE1 PHE A 103 0.665 9.539 2.285 1.00 0.00 C ATOM 1647 CE2 PHE A 103 -1.567 9.672 1.433 1.00 0.00 C ATOM 1648 CZ PHE A 103 -0.248 10.084 1.401 1.00 0.00 C ATOM 0 H PHE A 103 -2.997 9.518 4.969 1.00 0.00 H new ATOM 0 HA PHE A 103 -2.437 6.885 6.147 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.665 6.489 4.475 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.265 6.493 3.759 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.969 8.164 3.888 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -3.002 8.403 2.367 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.697 9.857 2.262 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -2.282 10.095 0.743 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.069 10.830 0.687 1.00 0.00 H new ATOM 1658 N THR A 104 -0.314 7.766 7.179 1.00 0.00 N ATOM 1659 CA THR A 104 0.740 8.374 7.989 1.00 0.00 C ATOM 1660 C THR A 104 2.056 7.613 7.838 1.00 0.00 C ATOM 1661 O THR A 104 2.063 6.417 7.546 1.00 0.00 O ATOM 1662 CB THR A 104 0.325 8.405 9.460 1.00 0.00 C ATOM 1663 OG1 THR A 104 -0.997 8.894 9.598 1.00 0.00 O ATOM 1664 CG2 THR A 104 1.225 9.269 10.317 1.00 0.00 C ATOM 0 H THR A 104 -0.460 6.772 7.357 1.00 0.00 H new ATOM 0 HA THR A 104 0.890 9.394 7.636 1.00 0.00 H new ATOM 0 HB THR A 104 0.403 7.374 9.804 1.00 0.00 H new ATOM 0 HG1 THR A 104 -1.245 8.905 10.546 1.00 0.00 H new ATOM 0 HG21 THR A 104 0.875 9.247 11.349 1.00 0.00 H new ATOM 0 HG22 THR A 104 2.245 8.888 10.272 1.00 0.00 H new ATOM 0 HG23 THR A 104 1.204 10.294 9.948 1.00 0.00 H new ATOM 1672 N ILE A 105 3.167 8.320 8.034 1.00 0.00 N ATOM 1673 CA ILE A 105 4.491 7.724 7.918 1.00 0.00 C ATOM 1674 C ILE A 105 4.976 7.187 9.264 1.00 0.00 C ATOM 1675 O ILE A 105 4.770 7.815 10.304 1.00 0.00 O ATOM 1676 CB ILE A 105 5.513 8.746 7.378 1.00 0.00 C ATOM 1677 CG1 ILE A 105 4.995 9.401 6.095 1.00 0.00 C ATOM 1678 CG2 ILE A 105 6.852 8.074 7.129 1.00 0.00 C ATOM 1679 CD1 ILE A 105 4.710 8.416 4.983 1.00 0.00 C ATOM 0 H ILE A 105 3.173 9.311 8.275 1.00 0.00 H new ATOM 0 HA ILE A 105 4.410 6.895 7.215 1.00 0.00 H new ATOM 0 HB ILE A 105 5.650 9.525 8.128 1.00 0.00 H new ATOM 0 HG12 ILE A 105 4.083 9.953 6.322 1.00 0.00 H new ATOM 0 HG13 ILE A 105 5.729 10.127 5.746 1.00 0.00 H new ATOM 0 HG21 ILE A 105 7.562 8.808 6.748 1.00 0.00 H new ATOM 0 HG22 ILE A 105 7.228 7.655 8.062 1.00 0.00 H new ATOM 0 HG23 ILE A 105 6.728 7.276 6.397 1.00 0.00 H new ATOM 0 HD11 ILE A 105 4.347 8.952 4.106 1.00 0.00 H new ATOM 0 HD12 ILE A 105 5.625 7.881 4.728 1.00 0.00 H new ATOM 0 HD13 ILE A 105 3.953 7.704 5.313 1.00 0.00 H new ATOM 1691 N ARG A 106 5.623 6.021 9.235 1.00 0.00 N ATOM 1692 CA ARG A 106 6.141 5.396 10.451 1.00 0.00 C ATOM 1693 C ARG A 106 7.512 4.769 10.205 1.00 0.00 C ATOM 1694 O ARG A 106 7.893 4.513 9.062 1.00 0.00 O ATOM 1695 CB ARG A 106 5.170 4.328 10.954 1.00 0.00 C ATOM 1696 CG ARG A 106 3.795 4.868 11.308 1.00 0.00 C ATOM 1697 CD ARG A 106 2.876 3.763 11.802 1.00 0.00 C ATOM 1698 NE ARG A 106 3.383 3.129 13.020 1.00 0.00 N ATOM 1699 CZ ARG A 106 2.727 2.192 13.704 1.00 0.00 C ATOM 1700 NH1 ARG A 106 1.535 1.768 13.300 1.00 0.00 N ATOM 1701 NH2 ARG A 106 3.268 1.676 14.800 1.00 0.00 N ATOM 0 H ARG A 106 5.800 5.491 8.382 1.00 0.00 H new ATOM 0 HA ARG A 106 6.246 6.173 11.208 1.00 0.00 H new ATOM 0 HB2 ARG A 106 5.062 3.559 10.189 1.00 0.00 H new ATOM 0 HB3 ARG A 106 5.598 3.846 11.833 1.00 0.00 H new ATOM 0 HG2 ARG A 106 3.890 5.635 12.077 1.00 0.00 H new ATOM 0 HG3 ARG A 106 3.354 5.346 10.433 1.00 0.00 H new ATOM 0 HD2 ARG A 106 1.885 4.175 11.994 1.00 0.00 H new ATOM 0 HD3 ARG A 106 2.763 3.010 11.022 1.00 0.00 H new ATOM 0 HE ARG A 106 4.296 3.423 13.367 1.00 0.00 H new ATOM 0 HH11 ARG A 106 1.113 2.160 12.458 1.00 0.00 H new ATOM 0 HH12 ARG A 106 1.042 1.050 13.831 1.00 0.00 H new ATOM 0 HH21 ARG A 106 4.183 1.997 15.117 1.00 0.00 H new ATOM 0 HH22 ARG A 106 2.769 0.959 15.326 1.00 0.00 H new ATOM 1715 N PHE A 107 8.244 4.518 11.290 1.00 0.00 N ATOM 1716 CA PHE A 107 9.571 3.911 11.205 1.00 0.00 C ATOM 1717 C PHE A 107 9.546 2.476 11.724 1.00 0.00 C ATOM 1718 O PHE A 107 8.921 2.189 12.746 1.00 0.00 O ATOM 1719 CB PHE A 107 10.583 4.735 12.005 1.00 0.00 C ATOM 1720 CG PHE A 107 11.164 5.890 11.242 1.00 0.00 C ATOM 1721 CD1 PHE A 107 12.442 5.811 10.711 1.00 0.00 C ATOM 1722 CD2 PHE A 107 10.436 7.053 11.056 1.00 0.00 C ATOM 1723 CE1 PHE A 107 12.982 6.872 10.010 1.00 0.00 C ATOM 1724 CE2 PHE A 107 10.970 8.118 10.355 1.00 0.00 C ATOM 1725 CZ PHE A 107 12.245 8.027 9.832 1.00 0.00 C ATOM 0 H PHE A 107 7.939 4.727 12.241 1.00 0.00 H new ATOM 0 HA PHE A 107 9.870 3.896 10.157 1.00 0.00 H new ATOM 0 HB2 PHE A 107 10.098 5.113 12.905 1.00 0.00 H new ATOM 0 HB3 PHE A 107 11.393 4.082 12.330 1.00 0.00 H new ATOM 0 HD1 PHE A 107 13.022 4.910 10.847 1.00 0.00 H new ATOM 0 HD2 PHE A 107 9.439 7.129 11.464 1.00 0.00 H new ATOM 0 HE1 PHE A 107 13.979 6.799 9.602 1.00 0.00 H new ATOM 0 HE2 PHE A 107 10.391 9.019 10.217 1.00 0.00 H new ATOM 0 HZ PHE A 107 12.665 8.858 9.285 1.00 0.00 H new ATOM 1735 N TYR A 108 10.230 1.577 11.016 1.00 0.00 N ATOM 1736 CA TYR A 108 10.286 0.172 11.410 1.00 0.00 C ATOM 1737 C TYR A 108 11.710 -0.368 11.322 1.00 0.00 C ATOM 1738 O TYR A 108 12.475 0.009 10.433 1.00 0.00 O ATOM 1739 CB TYR A 108 9.357 -0.667 10.530 1.00 0.00 C ATOM 1740 CG TYR A 108 7.935 -0.732 11.040 1.00 0.00 C ATOM 1741 CD1 TYR A 108 7.125 0.396 11.040 1.00 0.00 C ATOM 1742 CD2 TYR A 108 7.404 -1.922 11.525 1.00 0.00 C ATOM 1743 CE1 TYR A 108 5.826 0.341 11.509 1.00 0.00 C ATOM 1744 CE2 TYR A 108 6.107 -1.984 11.994 1.00 0.00 C ATOM 1745 CZ TYR A 108 5.322 -0.851 11.984 1.00 0.00 C ATOM 1746 OH TYR A 108 4.029 -0.908 12.451 1.00 0.00 O ATOM 0 H TYR A 108 10.752 1.798 10.168 1.00 0.00 H new ATOM 0 HA TYR A 108 9.955 0.103 12.446 1.00 0.00 H new ATOM 0 HB2 TYR A 108 9.354 -0.253 9.522 1.00 0.00 H new ATOM 0 HB3 TYR A 108 9.755 -1.679 10.458 1.00 0.00 H new ATOM 0 HD1 TYR A 108 7.516 1.331 10.668 1.00 0.00 H new ATOM 0 HD2 TYR A 108 8.016 -2.812 11.535 1.00 0.00 H new ATOM 0 HE1 TYR A 108 5.209 1.227 11.503 1.00 0.00 H new ATOM 0 HE2 TYR A 108 5.709 -2.916 12.367 1.00 0.00 H new ATOM 0 HH TYR A 108 3.829 -1.820 12.748 1.00 0.00 H new ATOM 1756 N ASN A 109 12.054 -1.261 12.247 1.00 0.00 N ATOM 1757 CA ASN A 109 13.381 -1.867 12.278 1.00 0.00 C ATOM 1758 C ASN A 109 13.316 -3.297 11.748 1.00 0.00 C ATOM 1759 O ASN A 109 12.229 -3.831 11.526 1.00 0.00 O ATOM 1760 CB ASN A 109 13.930 -1.857 13.708 1.00 0.00 C ATOM 1761 CG ASN A 109 15.438 -2.023 13.756 1.00 0.00 C ATOM 1762 OD1 ASN A 109 15.948 -3.141 13.833 1.00 0.00 O ATOM 1763 ND2 ASN A 109 16.161 -0.909 13.712 1.00 0.00 N ATOM 0 H ASN A 109 11.429 -1.581 12.987 1.00 0.00 H new ATOM 0 HA ASN A 109 14.049 -1.287 11.642 1.00 0.00 H new ATOM 0 HB2 ASN A 109 13.656 -0.919 14.192 1.00 0.00 H new ATOM 0 HB3 ASN A 109 13.462 -2.659 14.279 1.00 0.00 H new ATOM 0 HD21 ASN A 109 17.179 -0.960 13.742 1.00 0.00 H new ATOM 0 HD22 ASN A 109 15.698 -0.003 13.648 1.00 0.00 H new ATOM 1770 N ASP A 110 14.478 -3.915 11.546 1.00 0.00 N ATOM 1771 CA ASP A 110 14.540 -5.285 11.041 1.00 0.00 C ATOM 1772 C ASP A 110 13.679 -6.220 11.889 1.00 0.00 C ATOM 1773 O ASP A 110 13.053 -7.143 11.368 1.00 0.00 O ATOM 1774 CB ASP A 110 15.986 -5.784 11.026 1.00 0.00 C ATOM 1775 CG ASP A 110 16.825 -5.093 9.969 1.00 0.00 C ATOM 1776 OD1 ASP A 110 16.353 -4.977 8.819 1.00 0.00 O ATOM 1777 OD2 ASP A 110 17.955 -4.668 10.292 1.00 0.00 O ATOM 0 H ASP A 110 15.388 -3.490 11.724 1.00 0.00 H new ATOM 0 HA ASP A 110 14.152 -5.284 10.022 1.00 0.00 H new ATOM 0 HB2 ASP A 110 16.434 -5.620 12.006 1.00 0.00 H new ATOM 0 HB3 ASP A 110 15.995 -6.859 10.847 1.00 0.00 H new ATOM 1782 N ASP A 111 13.650 -5.968 13.195 1.00 0.00 N ATOM 1783 CA ASP A 111 12.863 -6.781 14.114 1.00 0.00 C ATOM 1784 C ASP A 111 11.369 -6.509 13.947 1.00 0.00 C ATOM 1785 O ASP A 111 10.556 -7.433 13.963 1.00 0.00 O ATOM 1786 CB ASP A 111 13.285 -6.507 15.560 1.00 0.00 C ATOM 1787 CG ASP A 111 12.679 -7.492 16.545 1.00 0.00 C ATOM 1788 OD1 ASP A 111 11.659 -8.128 16.203 1.00 0.00 O ATOM 1789 OD2 ASP A 111 13.225 -7.626 17.659 1.00 0.00 O ATOM 0 H ASP A 111 14.163 -5.207 13.640 1.00 0.00 H new ATOM 0 HA ASP A 111 13.049 -7.829 13.879 1.00 0.00 H new ATOM 0 HB2 ASP A 111 14.372 -6.551 15.631 1.00 0.00 H new ATOM 0 HB3 ASP A 111 12.988 -5.495 15.835 1.00 0.00 H new ATOM 1794 N GLN A 112 11.014 -5.232 13.793 1.00 0.00 N ATOM 1795 CA GLN A 112 9.614 -4.841 13.632 1.00 0.00 C ATOM 1796 C GLN A 112 9.039 -5.374 12.324 1.00 0.00 C ATOM 1797 O GLN A 112 7.926 -5.903 12.298 1.00 0.00 O ATOM 1798 CB GLN A 112 9.476 -3.319 13.684 1.00 0.00 C ATOM 1799 CG GLN A 112 9.957 -2.713 14.993 1.00 0.00 C ATOM 1800 CD GLN A 112 9.432 -1.309 15.218 1.00 0.00 C ATOM 1801 OE1 GLN A 112 9.947 -0.343 14.654 1.00 0.00 O ATOM 1802 NE2 GLN A 112 8.401 -1.185 16.048 1.00 0.00 N ATOM 0 H GLN A 112 11.674 -4.455 13.776 1.00 0.00 H new ATOM 0 HA GLN A 112 9.049 -5.278 14.455 1.00 0.00 H new ATOM 0 HB2 GLN A 112 10.041 -2.882 12.861 1.00 0.00 H new ATOM 0 HB3 GLN A 112 8.431 -3.051 13.531 1.00 0.00 H new ATOM 0 HG2 GLN A 112 9.643 -3.350 15.820 1.00 0.00 H new ATOM 0 HG3 GLN A 112 11.047 -2.694 15.001 1.00 0.00 H new ATOM 0 HE21 GLN A 112 8.004 -2.011 16.495 1.00 0.00 H new ATOM 0 HE22 GLN A 112 8.007 -0.263 16.238 1.00 0.00 H new ATOM 1811 N VAL A 113 9.802 -5.239 11.242 1.00 0.00 N ATOM 1812 CA VAL A 113 9.363 -5.714 9.935 1.00 0.00 C ATOM 1813 C VAL A 113 9.310 -7.241 9.895 1.00 0.00 C ATOM 1814 O VAL A 113 8.485 -7.821 9.189 1.00 0.00 O ATOM 1815 CB VAL A 113 10.281 -5.204 8.806 1.00 0.00 C ATOM 1816 CG1 VAL A 113 10.168 -3.693 8.669 1.00 0.00 C ATOM 1817 CG2 VAL A 113 11.726 -5.619 9.046 1.00 0.00 C ATOM 0 H VAL A 113 10.725 -4.805 11.246 1.00 0.00 H new ATOM 0 HA VAL A 113 8.361 -5.316 9.775 1.00 0.00 H new ATOM 0 HB VAL A 113 9.954 -5.660 7.871 1.00 0.00 H new ATOM 0 HG11 VAL A 113 10.823 -3.350 7.868 1.00 0.00 H new ATOM 0 HG12 VAL A 113 9.138 -3.425 8.436 1.00 0.00 H new ATOM 0 HG13 VAL A 113 10.463 -3.220 9.606 1.00 0.00 H new ATOM 0 HG21 VAL A 113 12.351 -5.246 8.235 1.00 0.00 H new ATOM 0 HG22 VAL A 113 12.072 -5.202 9.992 1.00 0.00 H new ATOM 0 HG23 VAL A 113 11.791 -6.706 9.084 1.00 0.00 H new ATOM 1827 N GLN A 114 10.193 -7.886 10.659 1.00 0.00 N ATOM 1828 CA GLN A 114 10.244 -9.347 10.712 1.00 0.00 C ATOM 1829 C GLN A 114 8.926 -9.920 11.229 1.00 0.00 C ATOM 1830 O GLN A 114 8.440 -10.930 10.720 1.00 0.00 O ATOM 1831 CB GLN A 114 11.402 -9.809 11.605 1.00 0.00 C ATOM 1832 CG GLN A 114 12.474 -10.589 10.859 1.00 0.00 C ATOM 1833 CD GLN A 114 13.629 -9.714 10.415 1.00 0.00 C ATOM 1834 OE1 GLN A 114 14.695 -9.714 11.031 1.00 0.00 O ATOM 1835 NE2 GLN A 114 13.424 -8.960 9.341 1.00 0.00 N ATOM 0 H GLN A 114 10.882 -7.420 11.249 1.00 0.00 H new ATOM 0 HA GLN A 114 10.407 -9.716 9.699 1.00 0.00 H new ATOM 0 HB2 GLN A 114 11.859 -8.937 12.073 1.00 0.00 H new ATOM 0 HB3 GLN A 114 11.005 -10.430 12.408 1.00 0.00 H new ATOM 0 HG2 GLN A 114 12.852 -11.385 11.501 1.00 0.00 H new ATOM 0 HG3 GLN A 114 12.029 -11.067 9.986 1.00 0.00 H new ATOM 0 HE21 GLN A 114 12.525 -8.991 8.860 1.00 0.00 H new ATOM 0 HE22 GLN A 114 14.166 -8.350 8.997 1.00 0.00 H new ATOM 1844 N GLY A 115 8.358 -9.271 12.241 1.00 0.00 N ATOM 1845 CA GLY A 115 7.104 -9.729 12.810 1.00 0.00 C ATOM 1846 C GLY A 115 5.922 -9.458 11.898 1.00 0.00 C ATOM 1847 O GLY A 115 4.968 -10.236 11.859 1.00 0.00 O ATOM 0 H GLY A 115 8.745 -8.434 12.678 1.00 0.00 H new ATOM 0 HA2 GLY A 115 7.168 -10.799 13.009 1.00 0.00 H new ATOM 0 HA3 GLY A 115 6.941 -9.235 13.768 1.00 0.00 H new ATOM 1851 N PHE A 116 5.986 -8.350 11.166 1.00 0.00 N ATOM 1852 CA PHE A 116 4.916 -7.968 10.250 1.00 0.00 C ATOM 1853 C PHE A 116 4.778 -8.965 9.099 1.00 0.00 C ATOM 1854 O PHE A 116 3.684 -9.159 8.567 1.00 0.00 O ATOM 1855 CB PHE A 116 5.172 -6.560 9.696 1.00 0.00 C ATOM 1856 CG PHE A 116 4.438 -5.473 10.432 1.00 0.00 C ATOM 1857 CD1 PHE A 116 4.362 -5.477 11.818 1.00 0.00 C ATOM 1858 CD2 PHE A 116 3.822 -4.445 9.736 1.00 0.00 C ATOM 1859 CE1 PHE A 116 3.688 -4.476 12.492 1.00 0.00 C ATOM 1860 CE2 PHE A 116 3.147 -3.442 10.404 1.00 0.00 C ATOM 1861 CZ PHE A 116 3.079 -3.458 11.784 1.00 0.00 C ATOM 0 H PHE A 116 6.771 -7.699 11.190 1.00 0.00 H new ATOM 0 HA PHE A 116 3.981 -7.972 10.811 1.00 0.00 H new ATOM 0 HB2 PHE A 116 6.242 -6.354 9.735 1.00 0.00 H new ATOM 0 HB3 PHE A 116 4.881 -6.535 8.646 1.00 0.00 H new ATOM 0 HD1 PHE A 116 4.835 -6.271 12.376 1.00 0.00 H new ATOM 0 HD2 PHE A 116 3.870 -4.428 8.657 1.00 0.00 H new ATOM 0 HE1 PHE A 116 3.638 -4.490 13.571 1.00 0.00 H new ATOM 0 HE2 PHE A 116 2.673 -2.646 9.848 1.00 0.00 H new ATOM 0 HZ PHE A 116 2.550 -2.676 12.308 1.00 0.00 H new ATOM 1871 N PHE A 117 5.891 -9.586 8.709 1.00 0.00 N ATOM 1872 CA PHE A 117 5.884 -10.551 7.610 1.00 0.00 C ATOM 1873 C PHE A 117 6.449 -11.900 8.040 1.00 0.00 C ATOM 1874 O PHE A 117 6.875 -12.072 9.182 1.00 0.00 O ATOM 1875 CB PHE A 117 6.676 -9.996 6.425 1.00 0.00 C ATOM 1876 CG PHE A 117 6.061 -8.760 5.844 1.00 0.00 C ATOM 1877 CD1 PHE A 117 5.104 -8.851 4.847 1.00 0.00 C ATOM 1878 CD2 PHE A 117 6.431 -7.505 6.300 1.00 0.00 C ATOM 1879 CE1 PHE A 117 4.528 -7.715 4.316 1.00 0.00 C ATOM 1880 CE2 PHE A 117 5.860 -6.364 5.771 1.00 0.00 C ATOM 1881 CZ PHE A 117 4.907 -6.470 4.778 1.00 0.00 C ATOM 0 H PHE A 117 6.806 -9.439 9.136 1.00 0.00 H new ATOM 0 HA PHE A 117 4.848 -10.711 7.310 1.00 0.00 H new ATOM 0 HB2 PHE A 117 7.694 -9.774 6.746 1.00 0.00 H new ATOM 0 HB3 PHE A 117 6.746 -10.760 5.651 1.00 0.00 H new ATOM 0 HD1 PHE A 117 4.805 -9.822 4.481 1.00 0.00 H new ATOM 0 HD2 PHE A 117 7.175 -7.418 7.078 1.00 0.00 H new ATOM 0 HE1 PHE A 117 3.782 -7.799 3.540 1.00 0.00 H new ATOM 0 HE2 PHE A 117 6.158 -5.391 6.133 1.00 0.00 H new ATOM 0 HZ PHE A 117 4.458 -5.580 4.363 1.00 0.00 H new ATOM 1891 N ASP A 118 6.441 -12.860 7.117 1.00 0.00 N ATOM 1892 CA ASP A 118 6.946 -14.203 7.394 1.00 0.00 C ATOM 1893 C ASP A 118 8.433 -14.180 7.745 1.00 0.00 C ATOM 1894 O ASP A 118 8.915 -15.033 8.491 1.00 0.00 O ATOM 1895 CB ASP A 118 6.705 -15.120 6.191 1.00 0.00 C ATOM 1896 CG ASP A 118 7.391 -14.629 4.929 1.00 0.00 C ATOM 1897 OD1 ASP A 118 7.658 -15.460 4.036 1.00 0.00 O ATOM 1898 OD2 ASP A 118 7.660 -13.412 4.832 1.00 0.00 O ATOM 0 H ASP A 118 6.089 -12.732 6.168 1.00 0.00 H new ATOM 0 HA ASP A 118 6.402 -14.591 8.256 1.00 0.00 H new ATOM 0 HB2 ASP A 118 7.063 -16.122 6.427 1.00 0.00 H new ATOM 0 HB3 ASP A 118 5.633 -15.199 6.009 1.00 0.00 H new ATOM 1903 N GLY A 119 9.157 -13.202 7.202 1.00 0.00 N ATOM 1904 CA GLY A 119 10.579 -13.094 7.472 1.00 0.00 C ATOM 1905 C GLY A 119 11.301 -12.204 6.479 1.00 0.00 C ATOM 1906 O GLY A 119 12.413 -12.517 6.051 1.00 0.00 O ATOM 0 H GLY A 119 8.783 -12.484 6.581 1.00 0.00 H new ATOM 0 HA2 GLY A 119 10.724 -12.700 8.478 1.00 0.00 H new ATOM 0 HA3 GLY A 119 11.024 -14.089 7.452 1.00 0.00 H new ATOM 1910 N LEU A 120 10.672 -11.088 6.116 1.00 0.00 N ATOM 1911 CA LEU A 120 11.267 -10.147 5.174 1.00 0.00 C ATOM 1912 C LEU A 120 12.435 -9.410 5.829 1.00 0.00 C ATOM 1913 O LEU A 120 12.274 -8.780 6.875 1.00 0.00 O ATOM 1914 CB LEU A 120 10.207 -9.155 4.677 1.00 0.00 C ATOM 1915 CG LEU A 120 10.734 -7.966 3.868 1.00 0.00 C ATOM 1916 CD1 LEU A 120 11.647 -8.433 2.744 1.00 0.00 C ATOM 1917 CD2 LEU A 120 9.577 -7.150 3.311 1.00 0.00 C ATOM 0 H LEU A 120 9.752 -10.815 6.460 1.00 0.00 H new ATOM 0 HA LEU A 120 11.650 -10.700 4.316 1.00 0.00 H new ATOM 0 HB2 LEU A 120 9.488 -9.698 4.063 1.00 0.00 H new ATOM 0 HB3 LEU A 120 9.663 -8.771 5.540 1.00 0.00 H new ATOM 0 HG LEU A 120 11.318 -7.333 4.536 1.00 0.00 H new ATOM 0 HD11 LEU A 120 12.007 -7.569 2.185 1.00 0.00 H new ATOM 0 HD12 LEU A 120 12.495 -8.973 3.165 1.00 0.00 H new ATOM 0 HD13 LEU A 120 11.093 -9.092 2.076 1.00 0.00 H new ATOM 0 HD21 LEU A 120 9.968 -6.309 2.739 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.968 -7.779 2.662 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.966 -6.777 4.133 1.00 0.00 H new ATOM 1929 N LYS A 121 13.613 -9.507 5.214 1.00 0.00 N ATOM 1930 CA LYS A 121 14.813 -8.865 5.744 1.00 0.00 C ATOM 1931 C LYS A 121 15.176 -7.608 4.957 1.00 0.00 C ATOM 1932 O LYS A 121 15.337 -7.651 3.737 1.00 0.00 O ATOM 1933 CB LYS A 121 15.988 -9.845 5.715 1.00 0.00 C ATOM 1934 CG LYS A 121 15.854 -10.990 6.705 1.00 0.00 C ATOM 1935 CD LYS A 121 16.165 -10.539 8.123 1.00 0.00 C ATOM 1936 CE LYS A 121 16.058 -11.688 9.113 1.00 0.00 C ATOM 1937 NZ LYS A 121 14.787 -12.449 8.956 1.00 0.00 N ATOM 0 H LYS A 121 13.761 -10.025 4.348 1.00 0.00 H new ATOM 0 HA LYS A 121 14.602 -8.571 6.772 1.00 0.00 H new ATOM 0 HB2 LYS A 121 16.083 -10.255 4.710 1.00 0.00 H new ATOM 0 HB3 LYS A 121 16.909 -9.301 5.925 1.00 0.00 H new ATOM 0 HG2 LYS A 121 14.842 -11.392 6.664 1.00 0.00 H new ATOM 0 HG3 LYS A 121 16.529 -11.798 6.422 1.00 0.00 H new ATOM 0 HD2 LYS A 121 17.170 -10.119 8.159 1.00 0.00 H new ATOM 0 HD3 LYS A 121 15.477 -9.744 8.412 1.00 0.00 H new ATOM 0 HE2 LYS A 121 16.903 -12.363 8.976 1.00 0.00 H new ATOM 0 HE3 LYS A 121 16.123 -11.298 10.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 14.574 -12.956 9.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 14.012 -11.790 8.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 14.886 -13.134 8.179 1.00 0.00 H new ATOM 1951 N PHE A 122 15.325 -6.494 5.671 1.00 0.00 N ATOM 1952 CA PHE A 122 15.695 -5.222 5.055 1.00 0.00 C ATOM 1953 C PHE A 122 17.150 -4.890 5.372 1.00 0.00 C ATOM 1954 O PHE A 122 17.616 -5.121 6.488 1.00 0.00 O ATOM 1955 CB PHE A 122 14.777 -4.099 5.544 1.00 0.00 C ATOM 1956 CG PHE A 122 13.386 -4.171 4.983 1.00 0.00 C ATOM 1957 CD1 PHE A 122 13.087 -3.581 3.765 1.00 0.00 C ATOM 1958 CD2 PHE A 122 12.377 -4.826 5.670 1.00 0.00 C ATOM 1959 CE1 PHE A 122 11.808 -3.645 3.243 1.00 0.00 C ATOM 1960 CE2 PHE A 122 11.097 -4.891 5.154 1.00 0.00 C ATOM 1961 CZ PHE A 122 10.813 -4.300 3.939 1.00 0.00 C ATOM 0 H PHE A 122 15.194 -6.447 6.682 1.00 0.00 H new ATOM 0 HA PHE A 122 15.580 -5.314 3.975 1.00 0.00 H new ATOM 0 HB2 PHE A 122 14.723 -4.133 6.632 1.00 0.00 H new ATOM 0 HB3 PHE A 122 15.218 -3.139 5.277 1.00 0.00 H new ATOM 0 HD1 PHE A 122 13.862 -3.065 3.217 1.00 0.00 H new ATOM 0 HD2 PHE A 122 12.594 -5.291 6.620 1.00 0.00 H new ATOM 0 HE1 PHE A 122 11.588 -3.183 2.292 1.00 0.00 H new ATOM 0 HE2 PHE A 122 10.319 -5.404 5.701 1.00 0.00 H new ATOM 0 HZ PHE A 122 9.813 -4.350 3.534 1.00 0.00 H new ATOM 1971 N LYS A 123 17.871 -4.362 4.385 1.00 0.00 N ATOM 1972 CA LYS A 123 19.281 -4.019 4.564 1.00 0.00 C ATOM 1973 C LYS A 123 19.478 -2.522 4.797 1.00 0.00 C ATOM 1974 O LYS A 123 19.310 -1.715 3.882 1.00 0.00 O ATOM 1975 CB LYS A 123 20.087 -4.456 3.339 1.00 0.00 C ATOM 1976 CG LYS A 123 21.591 -4.334 3.525 1.00 0.00 C ATOM 1977 CD LYS A 123 22.297 -4.049 2.208 1.00 0.00 C ATOM 1978 CE LYS A 123 22.197 -5.229 1.254 1.00 0.00 C ATOM 1979 NZ LYS A 123 22.581 -4.853 -0.135 1.00 0.00 N ATOM 0 H LYS A 123 17.503 -4.163 3.455 1.00 0.00 H new ATOM 0 HA LYS A 123 19.636 -4.547 5.449 1.00 0.00 H new ATOM 0 HB2 LYS A 123 19.841 -5.491 3.103 1.00 0.00 H new ATOM 0 HB3 LYS A 123 19.785 -3.854 2.482 1.00 0.00 H new ATOM 0 HG2 LYS A 123 21.807 -3.535 4.234 1.00 0.00 H new ATOM 0 HG3 LYS A 123 21.981 -5.256 3.955 1.00 0.00 H new ATOM 0 HD2 LYS A 123 21.859 -3.166 1.743 1.00 0.00 H new ATOM 0 HD3 LYS A 123 23.346 -3.822 2.398 1.00 0.00 H new ATOM 0 HE2 LYS A 123 22.843 -6.035 1.604 1.00 0.00 H new ATOM 0 HE3 LYS A 123 21.177 -5.613 1.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 22.500 -5.684 -0.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 21.949 -4.102 -0.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 23.563 -4.510 -0.143 1.00 0.00 H new ATOM 1993 N GLN A 124 19.859 -2.162 6.023 1.00 0.00 N ATOM 1994 CA GLN A 124 20.107 -0.765 6.375 1.00 0.00 C ATOM 1995 C GLN A 124 21.604 -0.497 6.573 1.00 0.00 C ATOM 1996 O GLN A 124 22.003 0.626 6.883 1.00 0.00 O ATOM 1997 CB GLN A 124 19.338 -0.385 7.642 1.00 0.00 C ATOM 1998 CG GLN A 124 18.938 1.081 7.684 1.00 0.00 C ATOM 1999 CD GLN A 124 18.624 1.567 9.086 1.00 0.00 C ATOM 2000 OE1 GLN A 124 18.255 0.782 9.961 1.00 0.00 O ATOM 2001 NE2 GLN A 124 18.768 2.871 9.309 1.00 0.00 N ATOM 0 H GLN A 124 20.003 -2.820 6.789 1.00 0.00 H new ATOM 0 HA GLN A 124 19.756 -0.149 5.547 1.00 0.00 H new ATOM 0 HB2 GLN A 124 18.442 -1.001 7.714 1.00 0.00 H new ATOM 0 HB3 GLN A 124 19.952 -0.612 8.514 1.00 0.00 H new ATOM 0 HG2 GLN A 124 19.745 1.685 7.268 1.00 0.00 H new ATOM 0 HG3 GLN A 124 18.066 1.233 7.048 1.00 0.00 H new ATOM 0 HE21 GLN A 124 19.076 3.486 8.556 1.00 0.00 H new ATOM 0 HE22 GLN A 124 18.570 3.255 10.233 1.00 0.00 H new ATOM 2010 N LYS A 125 22.428 -1.535 6.392 1.00 0.00 N ATOM 2011 CA LYS A 125 23.876 -1.416 6.550 1.00 0.00 C ATOM 2012 C LYS A 125 24.255 -0.972 7.962 1.00 0.00 C ATOM 2013 O LYS A 125 25.069 -0.066 8.145 1.00 0.00 O ATOM 2014 CB LYS A 125 24.443 -0.442 5.515 1.00 0.00 C ATOM 2015 CG LYS A 125 24.407 -0.972 4.092 1.00 0.00 C ATOM 2016 CD LYS A 125 24.982 0.037 3.112 1.00 0.00 C ATOM 2017 CE LYS A 125 24.941 -0.487 1.686 1.00 0.00 C ATOM 2018 NZ LYS A 125 26.111 -1.357 1.378 1.00 0.00 N ATOM 0 H LYS A 125 22.112 -2.470 6.135 1.00 0.00 H new ATOM 0 HA LYS A 125 24.310 -2.402 6.387 1.00 0.00 H new ATOM 0 HB2 LYS A 125 23.880 0.490 5.560 1.00 0.00 H new ATOM 0 HB3 LYS A 125 25.474 -0.205 5.779 1.00 0.00 H new ATOM 0 HG2 LYS A 125 24.973 -1.902 4.034 1.00 0.00 H new ATOM 0 HG3 LYS A 125 23.379 -1.206 3.815 1.00 0.00 H new ATOM 0 HD2 LYS A 125 24.419 0.968 3.175 1.00 0.00 H new ATOM 0 HD3 LYS A 125 26.011 0.267 3.387 1.00 0.00 H new ATOM 0 HE2 LYS A 125 24.020 -1.050 1.533 1.00 0.00 H new ATOM 0 HE3 LYS A 125 24.921 0.353 0.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 26.045 -1.693 0.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 26.989 -0.813 1.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 26.117 -2.172 2.024 1.00 0.00 H new ATOM 2032 N ALA A 126 23.665 -1.632 8.958 1.00 0.00 N ATOM 2033 CA ALA A 126 23.938 -1.328 10.364 1.00 0.00 C ATOM 2034 C ALA A 126 23.660 0.138 10.690 1.00 0.00 C ATOM 2035 O ALA A 126 24.390 1.031 10.256 1.00 0.00 O ATOM 2036 CB ALA A 126 25.377 -1.680 10.711 1.00 0.00 C ATOM 0 H ALA A 126 22.991 -2.385 8.817 1.00 0.00 H new ATOM 0 HA ALA A 126 23.265 -1.935 10.969 1.00 0.00 H new ATOM 0 HB1 ALA A 126 25.566 -1.449 11.759 1.00 0.00 H new ATOM 0 HB2 ALA A 126 25.543 -2.743 10.539 1.00 0.00 H new ATOM 0 HB3 ALA A 126 26.055 -1.101 10.084 1.00 0.00 H new ATOM 2042 N SER A 127 22.601 0.382 11.458 1.00 0.00 N ATOM 2043 CA SER A 127 22.229 1.742 11.841 1.00 0.00 C ATOM 2044 C SER A 127 21.823 1.812 13.309 1.00 0.00 C ATOM 2045 O SER A 127 21.322 0.839 13.875 1.00 0.00 O ATOM 2046 CB SER A 127 21.084 2.245 10.961 1.00 0.00 C ATOM 2047 OG SER A 127 21.484 2.339 9.605 1.00 0.00 O ATOM 0 H SER A 127 21.986 -0.343 11.827 1.00 0.00 H new ATOM 0 HA SER A 127 23.101 2.380 11.697 1.00 0.00 H new ATOM 0 HB2 SER A 127 20.233 1.570 11.046 1.00 0.00 H new ATOM 0 HB3 SER A 127 20.753 3.222 11.314 1.00 0.00 H new ATOM 0 HG SER A 127 21.469 1.448 9.197 1.00 0.00 H new ATOM 2053 N LEU A 128 22.036 2.977 13.916 1.00 0.00 N ATOM 2054 CA LEU A 128 21.688 3.196 15.318 1.00 0.00 C ATOM 2055 C LEU A 128 20.182 3.097 15.526 1.00 0.00 C ATOM 2056 O LEU A 128 19.712 2.557 16.528 1.00 0.00 O ATOM 2057 CB LEU A 128 22.163 4.576 15.770 1.00 0.00 C ATOM 2058 CG LEU A 128 23.667 4.713 15.996 1.00 0.00 C ATOM 2059 CD1 LEU A 128 24.421 4.616 14.679 1.00 0.00 C ATOM 2060 CD2 LEU A 128 23.965 6.030 16.690 1.00 0.00 C ATOM 0 H LEU A 128 22.450 3.788 13.456 1.00 0.00 H new ATOM 0 HA LEU A 128 22.181 2.424 15.909 1.00 0.00 H new ATOM 0 HB2 LEU A 128 21.857 5.309 15.023 1.00 0.00 H new ATOM 0 HB3 LEU A 128 21.649 4.832 16.697 1.00 0.00 H new ATOM 0 HG LEU A 128 24.002 3.895 16.634 1.00 0.00 H new ATOM 0 HD11 LEU A 128 25.491 4.716 14.864 1.00 0.00 H new ATOM 0 HD12 LEU A 128 24.222 3.650 14.216 1.00 0.00 H new ATOM 0 HD13 LEU A 128 24.092 5.413 14.012 1.00 0.00 H new ATOM 0 HD21 LEU A 128 25.039 6.123 16.849 1.00 0.00 H new ATOM 0 HD22 LEU A 128 23.618 6.855 16.069 1.00 0.00 H new ATOM 0 HD23 LEU A 128 23.452 6.059 17.651 1.00 0.00 H new ATOM 2072 N PHE A 129 19.434 3.646 14.573 1.00 0.00 N ATOM 2073 CA PHE A 129 17.977 3.656 14.635 1.00 0.00 C ATOM 2074 C PHE A 129 17.371 3.038 13.377 1.00 0.00 C ATOM 2075 O PHE A 129 18.056 2.870 12.368 1.00 0.00 O ATOM 2076 CB PHE A 129 17.480 5.094 14.788 1.00 0.00 C ATOM 2077 CG PHE A 129 18.195 6.063 13.887 1.00 0.00 C ATOM 2078 CD1 PHE A 129 17.794 6.231 12.570 1.00 0.00 C ATOM 2079 CD2 PHE A 129 19.277 6.794 14.354 1.00 0.00 C ATOM 2080 CE1 PHE A 129 18.457 7.109 11.738 1.00 0.00 C ATOM 2081 CE2 PHE A 129 19.943 7.676 13.525 1.00 0.00 C ATOM 2082 CZ PHE A 129 19.533 7.835 12.215 1.00 0.00 C ATOM 0 H PHE A 129 19.819 4.094 13.741 1.00 0.00 H new ATOM 0 HA PHE A 129 17.666 3.063 15.495 1.00 0.00 H new ATOM 0 HB2 PHE A 129 16.412 5.128 14.574 1.00 0.00 H new ATOM 0 HB3 PHE A 129 17.607 5.408 15.824 1.00 0.00 H new ATOM 0 HD1 PHE A 129 16.953 5.668 12.192 1.00 0.00 H new ATOM 0 HD2 PHE A 129 19.602 6.673 15.377 1.00 0.00 H new ATOM 0 HE1 PHE A 129 18.136 7.229 10.714 1.00 0.00 H new ATOM 0 HE2 PHE A 129 20.783 8.241 13.901 1.00 0.00 H new ATOM 0 HZ PHE A 129 20.052 8.525 11.565 1.00 0.00 H new ATOM 2092 N PRO A 130 16.069 2.698 13.418 1.00 0.00 N ATOM 2093 CA PRO A 130 15.372 2.105 12.271 1.00 0.00 C ATOM 2094 C PRO A 130 15.396 3.028 11.054 1.00 0.00 C ATOM 2095 O PRO A 130 15.209 4.238 11.182 1.00 0.00 O ATOM 2096 CB PRO A 130 13.933 1.917 12.773 1.00 0.00 C ATOM 2097 CG PRO A 130 14.029 1.954 14.259 1.00 0.00 C ATOM 2098 CD PRO A 130 15.175 2.869 14.577 1.00 0.00 C ATOM 0 HA PRO A 130 15.840 1.176 11.944 1.00 0.00 H new ATOM 0 HB2 PRO A 130 13.280 2.706 12.401 1.00 0.00 H new ATOM 0 HB3 PRO A 130 13.517 0.970 12.429 1.00 0.00 H new ATOM 0 HG2 PRO A 130 13.103 2.321 14.701 1.00 0.00 H new ATOM 0 HG3 PRO A 130 14.202 0.957 14.664 1.00 0.00 H new ATOM 0 HD2 PRO A 130 14.848 3.903 14.685 1.00 0.00 H new ATOM 0 HD3 PRO A 130 15.666 2.591 15.510 1.00 0.00 H new ATOM 2106 N GLY A 131 15.630 2.452 9.876 1.00 0.00 N ATOM 2107 CA GLY A 131 15.678 3.243 8.656 1.00 0.00 C ATOM 2108 C GLY A 131 14.700 2.757 7.601 1.00 0.00 C ATOM 2109 O GLY A 131 14.950 2.904 6.405 1.00 0.00 O ATOM 0 H GLY A 131 15.787 1.453 9.745 1.00 0.00 H new ATOM 0 HA2 GLY A 131 15.460 4.284 8.895 1.00 0.00 H new ATOM 0 HA3 GLY A 131 16.689 3.214 8.249 1.00 0.00 H new ATOM 2113 N TYR A 132 13.584 2.179 8.043 1.00 0.00 N ATOM 2114 CA TYR A 132 12.567 1.674 7.123 1.00 0.00 C ATOM 2115 C TYR A 132 11.254 2.428 7.309 1.00 0.00 C ATOM 2116 O TYR A 132 10.771 2.584 8.431 1.00 0.00 O ATOM 2117 CB TYR A 132 12.343 0.174 7.344 1.00 0.00 C ATOM 2118 CG TYR A 132 13.624 -0.632 7.429 1.00 0.00 C ATOM 2119 CD1 TYR A 132 14.679 -0.397 6.555 1.00 0.00 C ATOM 2120 CD2 TYR A 132 13.776 -1.628 8.385 1.00 0.00 C ATOM 2121 CE1 TYR A 132 15.847 -1.132 6.632 1.00 0.00 C ATOM 2122 CE2 TYR A 132 14.941 -2.366 8.469 1.00 0.00 C ATOM 2123 CZ TYR A 132 15.973 -2.114 7.590 1.00 0.00 C ATOM 2124 OH TYR A 132 17.134 -2.848 7.670 1.00 0.00 O ATOM 0 H TYR A 132 13.362 2.049 9.030 1.00 0.00 H new ATOM 0 HA TYR A 132 12.921 1.832 6.104 1.00 0.00 H new ATOM 0 HB2 TYR A 132 11.775 0.033 8.263 1.00 0.00 H new ATOM 0 HB3 TYR A 132 11.733 -0.216 6.529 1.00 0.00 H new ATOM 0 HD1 TYR A 132 14.584 0.373 5.803 1.00 0.00 H new ATOM 0 HD2 TYR A 132 12.970 -1.829 9.075 1.00 0.00 H new ATOM 0 HE1 TYR A 132 16.657 -0.937 5.945 1.00 0.00 H new ATOM 0 HE2 TYR A 132 15.043 -3.136 9.219 1.00 0.00 H new ATOM 0 HH TYR A 132 16.915 -3.802 7.718 1.00 0.00 H new ATOM 2134 N LEU A 133 10.687 2.905 6.202 1.00 0.00 N ATOM 2135 CA LEU A 133 9.438 3.655 6.245 1.00 0.00 C ATOM 2136 C LEU A 133 8.230 2.750 6.024 1.00 0.00 C ATOM 2137 O LEU A 133 8.172 2.000 5.048 1.00 0.00 O ATOM 2138 CB LEU A 133 9.457 4.753 5.187 1.00 0.00 C ATOM 2139 CG LEU A 133 8.421 5.857 5.391 1.00 0.00 C ATOM 2140 CD1 LEU A 133 8.919 7.165 4.801 1.00 0.00 C ATOM 2141 CD2 LEU A 133 7.087 5.463 4.773 1.00 0.00 C ATOM 0 H LEU A 133 11.074 2.784 5.266 1.00 0.00 H new ATOM 0 HA LEU A 133 9.349 4.098 7.237 1.00 0.00 H new ATOM 0 HB2 LEU A 133 10.449 5.204 5.169 1.00 0.00 H new ATOM 0 HB3 LEU A 133 9.296 4.299 4.209 1.00 0.00 H new ATOM 0 HG LEU A 133 8.271 5.996 6.462 1.00 0.00 H new ATOM 0 HD11 LEU A 133 8.170 7.942 4.954 1.00 0.00 H new ATOM 0 HD12 LEU A 133 9.848 7.455 5.292 1.00 0.00 H new ATOM 0 HD13 LEU A 133 9.097 7.038 3.733 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.363 6.263 4.929 1.00 0.00 H new ATOM 0 HD22 LEU A 133 7.217 5.295 3.704 1.00 0.00 H new ATOM 0 HD23 LEU A 133 6.724 4.549 5.243 1.00 0.00 H new ATOM 2153 N VAL A 134 7.262 2.837 6.934 1.00 0.00 N ATOM 2154 CA VAL A 134 6.042 2.041 6.846 1.00 0.00 C ATOM 2155 C VAL A 134 4.813 2.931 7.010 1.00 0.00 C ATOM 2156 O VAL A 134 4.738 3.734 7.941 1.00 0.00 O ATOM 2157 CB VAL A 134 6.026 0.920 7.906 1.00 0.00 C ATOM 2158 CG1 VAL A 134 4.784 0.046 7.772 1.00 0.00 C ATOM 2159 CG2 VAL A 134 7.287 0.077 7.792 1.00 0.00 C ATOM 0 H VAL A 134 7.301 3.455 7.745 1.00 0.00 H new ATOM 0 HA VAL A 134 6.019 1.577 5.860 1.00 0.00 H new ATOM 0 HB VAL A 134 5.997 1.385 8.891 1.00 0.00 H new ATOM 0 HG11 VAL A 134 4.804 -0.734 8.533 1.00 0.00 H new ATOM 0 HG12 VAL A 134 3.892 0.659 7.903 1.00 0.00 H new ATOM 0 HG13 VAL A 134 4.767 -0.413 6.783 1.00 0.00 H new ATOM 0 HG21 VAL A 134 7.267 -0.712 8.544 1.00 0.00 H new ATOM 0 HG22 VAL A 134 7.337 -0.370 6.799 1.00 0.00 H new ATOM 0 HG23 VAL A 134 8.162 0.708 7.951 1.00 0.00 H new ATOM 2169 N LEU A 135 3.865 2.797 6.089 1.00 0.00 N ATOM 2170 CA LEU A 135 2.649 3.602 6.117 1.00 0.00 C ATOM 2171 C LEU A 135 1.613 3.058 7.100 1.00 0.00 C ATOM 2172 O LEU A 135 1.639 1.887 7.478 1.00 0.00 O ATOM 2173 CB LEU A 135 2.039 3.684 4.717 1.00 0.00 C ATOM 2174 CG LEU A 135 2.781 4.597 3.739 1.00 0.00 C ATOM 2175 CD1 LEU A 135 2.876 6.008 4.293 1.00 0.00 C ATOM 2176 CD2 LEU A 135 4.168 4.046 3.446 1.00 0.00 C ATOM 0 H LEU A 135 3.915 2.137 5.313 1.00 0.00 H new ATOM 0 HA LEU A 135 2.932 4.598 6.457 1.00 0.00 H new ATOM 0 HB2 LEU A 135 2.001 2.680 4.295 1.00 0.00 H new ATOM 0 HB3 LEU A 135 1.010 4.032 4.806 1.00 0.00 H new ATOM 0 HG LEU A 135 2.218 4.632 2.806 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.407 6.643 3.583 1.00 0.00 H new ATOM 0 HD12 LEU A 135 1.873 6.404 4.454 1.00 0.00 H new ATOM 0 HD13 LEU A 135 3.416 5.992 5.240 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.682 4.707 2.749 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.738 3.982 4.373 1.00 0.00 H new ATOM 0 HD23 LEU A 135 4.079 3.053 3.006 1.00 0.00 H new ATOM 2188 N GLU A 136 0.689 3.935 7.482 1.00 0.00 N ATOM 2189 CA GLU A 136 -0.398 3.600 8.396 1.00 0.00 C ATOM 2190 C GLU A 136 -1.695 4.151 7.824 1.00 0.00 C ATOM 2191 O GLU A 136 -1.746 5.312 7.420 1.00 0.00 O ATOM 2192 CB GLU A 136 -0.138 4.187 9.786 1.00 0.00 C ATOM 2193 CG GLU A 136 -1.202 3.824 10.810 1.00 0.00 C ATOM 2194 CD GLU A 136 -0.932 4.419 12.181 1.00 0.00 C ATOM 2195 OE1 GLU A 136 -1.598 3.999 13.151 1.00 0.00 O ATOM 2196 OE2 GLU A 136 -0.059 5.308 12.285 1.00 0.00 O ATOM 0 H GLU A 136 0.674 4.904 7.164 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.467 2.517 8.501 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.831 3.839 10.143 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -0.077 5.272 9.707 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -2.173 4.169 10.455 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -1.261 2.739 10.896 1.00 0.00 H new ATOM 2203 N ILE A 137 -2.728 3.320 7.748 1.00 0.00 N ATOM 2204 CA ILE A 137 -3.999 3.749 7.169 1.00 0.00 C ATOM 2205 C ILE A 137 -5.152 3.668 8.160 1.00 0.00 C ATOM 2206 O ILE A 137 -5.234 2.744 8.963 1.00 0.00 O ATOM 2207 CB ILE A 137 -4.323 2.902 5.920 1.00 0.00 C ATOM 2208 CG1 ILE A 137 -3.117 2.895 4.976 1.00 0.00 C ATOM 2209 CG2 ILE A 137 -5.555 3.434 5.204 1.00 0.00 C ATOM 2210 CD1 ILE A 137 -2.595 1.518 4.656 1.00 0.00 C ATOM 0 H ILE A 137 -2.713 2.354 8.076 1.00 0.00 H new ATOM 0 HA ILE A 137 -3.885 4.797 6.891 1.00 0.00 H new ATOM 0 HB ILE A 137 -4.537 1.881 6.237 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -3.394 3.392 4.046 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -2.315 3.481 5.424 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -5.761 2.819 4.328 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -6.410 3.402 5.879 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -5.378 4.463 4.891 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -1.742 1.600 3.983 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -2.285 1.024 5.576 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -3.380 0.933 4.177 1.00 0.00 H new ATOM 2222 N ASN A 138 -6.048 4.652 8.085 1.00 0.00 N ATOM 2223 CA ASN A 138 -7.214 4.707 8.959 1.00 0.00 C ATOM 2224 C ASN A 138 -8.480 4.346 8.184 1.00 0.00 C ATOM 2225 O ASN A 138 -9.407 3.750 8.732 1.00 0.00 O ATOM 2226 CB ASN A 138 -7.354 6.101 9.573 1.00 0.00 C ATOM 2227 CG ASN A 138 -7.994 6.065 10.949 1.00 0.00 C ATOM 2228 OD1 ASN A 138 -7.312 6.198 11.965 1.00 0.00 O ATOM 2229 ND2 ASN A 138 -9.309 5.881 10.988 1.00 0.00 N ATOM 0 H ASN A 138 -5.985 5.425 7.423 1.00 0.00 H new ATOM 0 HA ASN A 138 -7.077 3.982 9.761 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -6.370 6.564 9.645 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -7.954 6.728 8.913 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -9.793 5.845 11.885 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -9.835 5.775 10.121 1.00 0.00 H new ATOM 2236 N ASP A 139 -8.506 4.710 6.901 1.00 0.00 N ATOM 2237 CA ASP A 139 -9.646 4.424 6.041 1.00 0.00 C ATOM 2238 C ASP A 139 -9.220 4.427 4.576 1.00 0.00 C ATOM 2239 O ASP A 139 -8.668 5.411 4.085 1.00 0.00 O ATOM 2240 CB ASP A 139 -10.754 5.454 6.267 1.00 0.00 C ATOM 2241 CG ASP A 139 -11.550 5.181 7.528 1.00 0.00 C ATOM 2242 OD1 ASP A 139 -12.019 4.035 7.697 1.00 0.00 O ATOM 2243 OD2 ASP A 139 -11.701 6.110 8.348 1.00 0.00 O ATOM 0 H ASP A 139 -7.745 5.206 6.437 1.00 0.00 H new ATOM 0 HA ASP A 139 -10.029 3.435 6.293 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -10.314 6.449 6.327 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -11.427 5.454 5.409 1.00 0.00 H new ATOM 2248 N PHE A 140 -9.481 3.321 3.882 1.00 0.00 N ATOM 2249 CA PHE A 140 -9.123 3.201 2.473 1.00 0.00 C ATOM 2250 C PHE A 140 -10.312 2.706 1.653 1.00 0.00 C ATOM 2251 O PHE A 140 -11.202 2.037 2.180 1.00 0.00 O ATOM 2252 CB PHE A 140 -7.928 2.254 2.301 1.00 0.00 C ATOM 2253 CG PHE A 140 -8.227 0.823 2.650 1.00 0.00 C ATOM 2254 CD1 PHE A 140 -8.653 -0.068 1.677 1.00 0.00 C ATOM 2255 CD2 PHE A 140 -8.083 0.369 3.952 1.00 0.00 C ATOM 2256 CE1 PHE A 140 -8.928 -1.384 1.996 1.00 0.00 C ATOM 2257 CE2 PHE A 140 -8.358 -0.946 4.277 1.00 0.00 C ATOM 2258 CZ PHE A 140 -8.781 -1.823 3.298 1.00 0.00 C ATOM 0 H PHE A 140 -9.938 2.497 4.273 1.00 0.00 H new ATOM 0 HA PHE A 140 -8.841 4.189 2.109 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.586 2.301 1.267 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -7.106 2.605 2.925 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -8.771 0.270 0.658 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -7.752 1.051 4.721 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -9.257 -2.069 1.229 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -8.242 -1.287 5.295 1.00 0.00 H new ATOM 0 HZ PHE A 140 -8.997 -2.851 3.550 1.00 0.00 H new ATOM 2268 N SER A 141 -10.322 3.037 0.365 1.00 0.00 N ATOM 2269 CA SER A 141 -11.404 2.625 -0.524 1.00 0.00 C ATOM 2270 C SER A 141 -10.859 2.190 -1.880 1.00 0.00 C ATOM 2271 O SER A 141 -9.828 2.688 -2.331 1.00 0.00 O ATOM 2272 CB SER A 141 -12.400 3.770 -0.710 1.00 0.00 C ATOM 2273 OG SER A 141 -13.047 4.088 0.510 1.00 0.00 O ATOM 0 H SER A 141 -9.593 3.589 -0.087 1.00 0.00 H new ATOM 0 HA SER A 141 -11.913 1.776 -0.067 1.00 0.00 H new ATOM 0 HB2 SER A 141 -11.880 4.650 -1.089 1.00 0.00 H new ATOM 0 HB3 SER A 141 -13.143 3.492 -1.457 1.00 0.00 H new ATOM 0 HG SER A 141 -12.792 4.992 0.789 1.00 0.00 H new ATOM 2279 N MET A 142 -11.558 1.259 -2.525 1.00 0.00 N ATOM 2280 CA MET A 142 -11.139 0.759 -3.832 1.00 0.00 C ATOM 2281 C MET A 142 -11.348 1.818 -4.911 1.00 0.00 C ATOM 2282 O MET A 142 -12.471 2.262 -5.149 1.00 0.00 O ATOM 2283 CB MET A 142 -11.914 -0.510 -4.188 1.00 0.00 C ATOM 2284 CG MET A 142 -11.345 -1.256 -5.387 1.00 0.00 C ATOM 2285 SD MET A 142 -10.627 -2.852 -4.949 1.00 0.00 S ATOM 2286 CE MET A 142 -9.553 -2.384 -3.593 1.00 0.00 C ATOM 0 H MET A 142 -12.414 0.837 -2.166 1.00 0.00 H new ATOM 0 HA MET A 142 -10.076 0.524 -3.781 1.00 0.00 H new ATOM 0 HB2 MET A 142 -11.919 -1.176 -3.325 1.00 0.00 H new ATOM 0 HB3 MET A 142 -12.951 -0.246 -4.394 1.00 0.00 H new ATOM 0 HG2 MET A 142 -12.136 -1.409 -6.121 1.00 0.00 H new ATOM 0 HG3 MET A 142 -10.583 -0.639 -5.863 1.00 0.00 H new ATOM 0 HE1 MET A 142 -8.644 -2.985 -3.625 1.00 0.00 H new ATOM 0 HE2 MET A 142 -9.294 -1.329 -3.681 1.00 0.00 H new ATOM 0 HE3 MET A 142 -10.067 -2.553 -2.647 1.00 0.00 H new ATOM 2296 N PHE A 143 -10.255 2.221 -5.558 1.00 0.00 N ATOM 2297 CA PHE A 143 -10.315 3.232 -6.610 1.00 0.00 C ATOM 2298 C PHE A 143 -10.776 2.627 -7.933 1.00 0.00 C ATOM 2299 O PHE A 143 -11.812 3.016 -8.474 1.00 0.00 O ATOM 2300 CB PHE A 143 -8.945 3.893 -6.787 1.00 0.00 C ATOM 2301 CG PHE A 143 -8.993 5.227 -7.484 1.00 0.00 C ATOM 2302 CD1 PHE A 143 -8.057 5.546 -8.454 1.00 0.00 C ATOM 2303 CD2 PHE A 143 -9.971 6.162 -7.172 1.00 0.00 C ATOM 2304 CE1 PHE A 143 -8.094 6.767 -9.100 1.00 0.00 C ATOM 2305 CE2 PHE A 143 -10.013 7.384 -7.815 1.00 0.00 C ATOM 2306 CZ PHE A 143 -9.072 7.687 -8.781 1.00 0.00 C ATOM 0 H PHE A 143 -9.318 1.862 -5.371 1.00 0.00 H new ATOM 0 HA PHE A 143 -11.042 3.986 -6.309 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -8.487 4.023 -5.807 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -8.300 3.222 -7.354 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -7.288 4.831 -8.709 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -10.708 5.931 -6.417 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -7.358 7.001 -9.854 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -10.780 8.101 -7.563 1.00 0.00 H new ATOM 0 HZ PHE A 143 -9.102 8.642 -9.285 1.00 0.00 H new ATOM 2316 N ASN A 144 -10.001 1.676 -8.449 1.00 0.00 N ATOM 2317 CA ASN A 144 -10.328 1.018 -9.712 1.00 0.00 C ATOM 2318 C ASN A 144 -10.671 -0.451 -9.485 1.00 0.00 C ATOM 2319 O ASN A 144 -9.873 -1.206 -8.928 1.00 0.00 O ATOM 2320 CB ASN A 144 -9.157 1.136 -10.690 1.00 0.00 C ATOM 2321 CG ASN A 144 -9.550 0.785 -12.113 1.00 0.00 C ATOM 2322 OD1 ASN A 144 -10.574 0.143 -12.348 1.00 0.00 O ATOM 2323 ND2 ASN A 144 -8.732 1.203 -13.074 1.00 0.00 N ATOM 0 H ASN A 144 -9.142 1.343 -8.012 1.00 0.00 H new ATOM 0 HA ASN A 144 -11.199 1.515 -10.139 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -8.768 2.154 -10.665 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -8.350 0.478 -10.367 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -8.943 0.994 -14.050 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -7.893 1.733 -12.835 1.00 0.00 H new ATOM 2330 N ARG A 145 -11.865 -0.850 -9.917 1.00 0.00 N ATOM 2331 CA ARG A 145 -12.318 -2.228 -9.758 1.00 0.00 C ATOM 2332 C ARG A 145 -11.508 -3.175 -10.638 1.00 0.00 C ATOM 2333 O ARG A 145 -11.243 -4.316 -10.255 1.00 0.00 O ATOM 2334 CB ARG A 145 -13.807 -2.342 -10.092 1.00 0.00 C ATOM 2335 CG ARG A 145 -14.410 -3.686 -9.719 1.00 0.00 C ATOM 2336 CD ARG A 145 -15.917 -3.696 -9.923 1.00 0.00 C ATOM 2337 NE ARG A 145 -16.530 -4.923 -9.416 1.00 0.00 N ATOM 2338 CZ ARG A 145 -16.728 -5.181 -8.122 1.00 0.00 C ATOM 2339 NH1 ARG A 145 -16.364 -4.304 -7.192 1.00 0.00 N ATOM 2340 NH2 ARG A 145 -17.292 -6.324 -7.756 1.00 0.00 N ATOM 0 H ARG A 145 -12.536 -0.237 -10.380 1.00 0.00 H new ATOM 0 HA ARG A 145 -12.166 -2.515 -8.717 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -14.349 -1.552 -9.572 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -13.946 -2.174 -11.160 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -13.955 -4.471 -10.323 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -14.181 -3.912 -8.678 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -16.357 -2.836 -9.419 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -16.140 -3.591 -10.985 1.00 0.00 H new ATOM 0 HE ARG A 145 -16.825 -5.626 -10.094 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -15.928 -3.423 -7.465 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -16.520 -4.512 -6.206 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -17.573 -7.003 -8.463 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -17.445 -6.524 -6.767 1.00 0.00 H new ATOM 2354 N ASP A 146 -11.113 -2.698 -11.819 1.00 0.00 N ATOM 2355 CA ASP A 146 -10.330 -3.505 -12.753 1.00 0.00 C ATOM 2356 C ASP A 146 -9.009 -3.933 -12.121 1.00 0.00 C ATOM 2357 O ASP A 146 -8.333 -3.131 -11.473 1.00 0.00 O ATOM 2358 CB ASP A 146 -10.061 -2.722 -14.040 1.00 0.00 C ATOM 2359 CG ASP A 146 -9.565 -3.607 -15.168 1.00 0.00 C ATOM 2360 OD1 ASP A 146 -8.933 -4.644 -14.877 1.00 0.00 O ATOM 2361 OD2 ASP A 146 -9.811 -3.262 -16.343 1.00 0.00 O ATOM 0 H ASP A 146 -11.323 -1.757 -12.151 1.00 0.00 H new ATOM 0 HA ASP A 146 -10.907 -4.398 -12.995 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.976 -2.219 -14.353 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -9.323 -1.945 -13.841 1.00 0.00 H new ATOM 2366 N GLN A 147 -8.651 -5.200 -12.305 1.00 0.00 N ATOM 2367 CA GLN A 147 -7.415 -5.732 -11.741 1.00 0.00 C ATOM 2368 C GLN A 147 -6.218 -5.440 -12.645 1.00 0.00 C ATOM 2369 O GLN A 147 -6.293 -5.592 -13.864 1.00 0.00 O ATOM 2370 CB GLN A 147 -7.538 -7.238 -11.497 1.00 0.00 C ATOM 2371 CG GLN A 147 -7.803 -8.044 -12.757 1.00 0.00 C ATOM 2372 CD GLN A 147 -9.279 -8.322 -12.977 1.00 0.00 C ATOM 2373 OE1 GLN A 147 -9.943 -8.913 -12.126 1.00 0.00 O ATOM 2374 NE2 GLN A 147 -9.799 -7.897 -14.123 1.00 0.00 N ATOM 0 H GLN A 147 -9.197 -5.876 -12.839 1.00 0.00 H new ATOM 0 HA GLN A 147 -7.247 -5.233 -10.787 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -6.619 -7.598 -11.033 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -8.345 -7.417 -10.786 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -7.407 -7.505 -13.618 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -7.265 -8.990 -12.698 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -9.211 -7.411 -14.800 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -10.786 -8.057 -14.325 1.00 0.00 H new ATOM 2383 N LEU A 148 -5.114 -5.022 -12.030 1.00 0.00 N ATOM 2384 CA LEU A 148 -3.893 -4.708 -12.761 1.00 0.00 C ATOM 2385 C LEU A 148 -2.674 -5.251 -12.019 1.00 0.00 C ATOM 2386 O LEU A 148 -2.516 -5.022 -10.819 1.00 0.00 O ATOM 2387 CB LEU A 148 -3.764 -3.195 -12.946 1.00 0.00 C ATOM 2388 CG LEU A 148 -4.946 -2.527 -13.651 1.00 0.00 C ATOM 2389 CD1 LEU A 148 -4.848 -1.013 -13.542 1.00 0.00 C ATOM 2390 CD2 LEU A 148 -5.009 -2.954 -15.109 1.00 0.00 C ATOM 0 H LEU A 148 -5.042 -4.893 -11.021 1.00 0.00 H new ATOM 0 HA LEU A 148 -3.944 -5.181 -13.742 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -3.637 -2.734 -11.967 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -2.857 -2.990 -13.515 1.00 0.00 H new ATOM 0 HG LEU A 148 -5.864 -2.848 -13.159 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -5.698 -0.556 -14.049 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -4.854 -0.723 -12.491 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -3.922 -0.674 -14.007 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -5.856 -2.469 -15.594 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -4.087 -2.664 -15.613 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.129 -4.036 -15.166 1.00 0.00 H new ATOM 2402 N ILE A 149 -1.816 -5.968 -12.737 1.00 0.00 N ATOM 2403 CA ILE A 149 -0.612 -6.542 -12.145 1.00 0.00 C ATOM 2404 C ILE A 149 0.576 -5.599 -12.330 1.00 0.00 C ATOM 2405 O ILE A 149 0.699 -4.939 -13.363 1.00 0.00 O ATOM 2406 CB ILE A 149 -0.285 -7.922 -12.767 1.00 0.00 C ATOM 2407 CG1 ILE A 149 -1.367 -8.940 -12.398 1.00 0.00 C ATOM 2408 CG2 ILE A 149 1.082 -8.420 -12.310 1.00 0.00 C ATOM 2409 CD1 ILE A 149 -2.703 -8.677 -13.060 1.00 0.00 C ATOM 0 H ILE A 149 -1.932 -6.166 -13.731 1.00 0.00 H new ATOM 0 HA ILE A 149 -0.800 -6.679 -11.080 1.00 0.00 H new ATOM 0 HB ILE A 149 -0.260 -7.806 -13.851 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.025 -9.937 -12.675 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -1.501 -8.938 -11.316 1.00 0.00 H new ATOM 0 HG21 ILE A 149 1.285 -9.391 -12.762 1.00 0.00 H new ATOM 0 HG22 ILE A 149 1.849 -7.709 -12.616 1.00 0.00 H new ATOM 0 HG23 ILE A 149 1.090 -8.517 -11.224 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.419 -9.439 -12.751 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -3.069 -7.694 -12.763 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.585 -8.709 -14.143 1.00 0.00 H new ATOM 2421 N LEU A 150 1.443 -5.535 -11.323 1.00 0.00 N ATOM 2422 CA LEU A 150 2.614 -4.668 -11.380 1.00 0.00 C ATOM 2423 C LEU A 150 3.723 -5.306 -12.210 1.00 0.00 C ATOM 2424 O LEU A 150 4.654 -5.906 -11.670 1.00 0.00 O ATOM 2425 CB LEU A 150 3.125 -4.365 -9.968 1.00 0.00 C ATOM 2426 CG LEU A 150 3.995 -3.111 -9.849 1.00 0.00 C ATOM 2427 CD1 LEU A 150 3.167 -1.865 -10.117 1.00 0.00 C ATOM 2428 CD2 LEU A 150 4.642 -3.038 -8.472 1.00 0.00 C ATOM 0 H LEU A 150 1.356 -6.072 -10.460 1.00 0.00 H new ATOM 0 HA LEU A 150 2.319 -3.734 -11.857 1.00 0.00 H new ATOM 0 HB2 LEU A 150 2.268 -4.259 -9.303 1.00 0.00 H new ATOM 0 HB3 LEU A 150 3.699 -5.222 -9.614 1.00 0.00 H new ATOM 0 HG LEU A 150 4.786 -3.167 -10.596 1.00 0.00 H new ATOM 0 HD11 LEU A 150 3.800 -0.982 -10.029 1.00 0.00 H new ATOM 0 HD12 LEU A 150 2.751 -1.914 -11.123 1.00 0.00 H new ATOM 0 HD13 LEU A 150 2.356 -1.804 -9.392 1.00 0.00 H new ATOM 0 HD21 LEU A 150 5.257 -2.140 -8.406 1.00 0.00 H new ATOM 0 HD22 LEU A 150 3.866 -3.004 -7.707 1.00 0.00 H new ATOM 0 HD23 LEU A 150 5.267 -3.918 -8.316 1.00 0.00 H new ATOM 2440 N SER A 151 3.619 -5.165 -13.529 1.00 0.00 N ATOM 2441 CA SER A 151 4.617 -5.717 -14.438 1.00 0.00 C ATOM 2442 C SER A 151 5.954 -4.988 -14.292 1.00 0.00 C ATOM 2443 O SER A 151 6.995 -5.493 -14.714 1.00 0.00 O ATOM 2444 CB SER A 151 4.126 -5.626 -15.884 1.00 0.00 C ATOM 2445 OG SER A 151 5.146 -5.999 -16.795 1.00 0.00 O ATOM 0 H SER A 151 2.854 -4.673 -13.991 1.00 0.00 H new ATOM 0 HA SER A 151 4.767 -6.765 -14.178 1.00 0.00 H new ATOM 0 HB2 SER A 151 3.260 -6.274 -16.018 1.00 0.00 H new ATOM 0 HB3 SER A 151 3.799 -4.608 -16.097 1.00 0.00 H new ATOM 0 HG SER A 151 4.806 -5.934 -17.712 1.00 0.00 H new ATOM 2451 N ASN A 152 5.917 -3.798 -13.690 1.00 0.00 N ATOM 2452 CA ASN A 152 7.121 -2.998 -13.485 1.00 0.00 C ATOM 2453 C ASN A 152 7.766 -3.286 -12.127 1.00 0.00 C ATOM 2454 O ASN A 152 8.623 -2.528 -11.674 1.00 0.00 O ATOM 2455 CB ASN A 152 6.781 -1.511 -13.588 1.00 0.00 C ATOM 2456 CG ASN A 152 5.700 -1.094 -12.608 1.00 0.00 C ATOM 2457 OD1 ASN A 152 4.514 -1.096 -12.938 1.00 0.00 O ATOM 2458 ND2 ASN A 152 6.104 -0.733 -11.395 1.00 0.00 N ATOM 0 H ASN A 152 5.063 -3.368 -13.336 1.00 0.00 H new ATOM 0 HA ASN A 152 7.836 -3.268 -14.262 1.00 0.00 H new ATOM 0 HB2 ASN A 152 7.680 -0.922 -13.405 1.00 0.00 H new ATOM 0 HB3 ASN A 152 6.454 -1.286 -14.603 1.00 0.00 H new ATOM 0 HD21 ASN A 152 5.421 -0.443 -10.695 1.00 0.00 H new ATOM 0 HD22 ASN A 152 7.097 -0.746 -11.163 1.00 0.00 H new ATOM 2465 N ALA A 153 7.353 -4.377 -11.478 1.00 0.00 N ATOM 2466 CA ALA A 153 7.896 -4.746 -10.172 1.00 0.00 C ATOM 2467 C ALA A 153 9.409 -4.944 -10.235 1.00 0.00 C ATOM 2468 O ALA A 153 10.133 -4.547 -9.321 1.00 0.00 O ATOM 2469 CB ALA A 153 7.213 -6.005 -9.656 1.00 0.00 C ATOM 0 H ALA A 153 6.645 -5.018 -11.836 1.00 0.00 H new ATOM 0 HA ALA A 153 7.698 -3.928 -9.480 1.00 0.00 H new ATOM 0 HB1 ALA A 153 7.626 -6.270 -8.683 1.00 0.00 H new ATOM 0 HB2 ALA A 153 6.142 -5.825 -9.559 1.00 0.00 H new ATOM 0 HB3 ALA A 153 7.381 -6.823 -10.356 1.00 0.00 H new ATOM 2475 N GLY A 154 9.880 -5.557 -11.319 1.00 0.00 N ATOM 2476 CA GLY A 154 11.305 -5.793 -11.484 1.00 0.00 C ATOM 2477 C GLY A 154 12.101 -4.503 -11.598 1.00 0.00 C ATOM 2478 O GLY A 154 13.261 -4.446 -11.191 1.00 0.00 O ATOM 0 H GLY A 154 9.299 -5.895 -12.087 1.00 0.00 H new ATOM 0 HA2 GLY A 154 11.675 -6.370 -10.636 1.00 0.00 H new ATOM 0 HA3 GLY A 154 11.469 -6.397 -12.377 1.00 0.00 H new ATOM 2482 N THR A 155 11.473 -3.468 -12.153 1.00 0.00 N ATOM 2483 CA THR A 155 12.125 -2.171 -12.322 1.00 0.00 C ATOM 2484 C THR A 155 12.229 -1.440 -10.987 1.00 0.00 C ATOM 2485 O THR A 155 13.195 -0.721 -10.732 1.00 0.00 O ATOM 2486 CB THR A 155 11.353 -1.310 -13.325 1.00 0.00 C ATOM 2487 OG1 THR A 155 10.167 -0.800 -12.741 1.00 0.00 O ATOM 2488 CG2 THR A 155 10.956 -2.059 -14.578 1.00 0.00 C ATOM 0 H THR A 155 10.512 -3.503 -12.494 1.00 0.00 H new ATOM 0 HA THR A 155 13.131 -2.347 -12.704 1.00 0.00 H new ATOM 0 HB THR A 155 12.038 -0.508 -13.600 1.00 0.00 H new ATOM 0 HG1 THR A 155 9.553 -1.539 -12.550 1.00 0.00 H new ATOM 0 HG21 THR A 155 10.413 -1.390 -15.245 1.00 0.00 H new ATOM 0 HG22 THR A 155 11.850 -2.426 -15.082 1.00 0.00 H new ATOM 0 HG23 THR A 155 10.319 -2.902 -14.311 1.00 0.00 H new ATOM 2496 N ILE A 156 11.219 -1.630 -10.141 1.00 0.00 N ATOM 2497 CA ILE A 156 11.174 -0.998 -8.828 1.00 0.00 C ATOM 2498 C ILE A 156 12.419 -1.334 -8.008 1.00 0.00 C ATOM 2499 O ILE A 156 12.867 -2.480 -7.976 1.00 0.00 O ATOM 2500 CB ILE A 156 9.904 -1.434 -8.066 1.00 0.00 C ATOM 2501 CG1 ILE A 156 8.666 -0.953 -8.819 1.00 0.00 C ATOM 2502 CG2 ILE A 156 9.888 -0.913 -6.627 1.00 0.00 C ATOM 2503 CD1 ILE A 156 7.374 -1.482 -8.247 1.00 0.00 C ATOM 0 H ILE A 156 10.415 -2.223 -10.346 1.00 0.00 H new ATOM 0 HA ILE A 156 11.148 0.081 -8.977 1.00 0.00 H new ATOM 0 HB ILE A 156 9.903 -2.523 -8.012 1.00 0.00 H new ATOM 0 HG12 ILE A 156 8.642 0.137 -8.805 1.00 0.00 H new ATOM 0 HG13 ILE A 156 8.744 -1.257 -9.863 1.00 0.00 H new ATOM 0 HG21 ILE A 156 8.976 -1.244 -6.130 1.00 0.00 H new ATOM 0 HG22 ILE A 156 10.755 -1.299 -6.091 1.00 0.00 H new ATOM 0 HG23 ILE A 156 9.922 0.176 -6.634 1.00 0.00 H new ATOM 0 HD11 ILE A 156 6.535 -1.101 -8.830 1.00 0.00 H new ATOM 0 HD12 ILE A 156 7.378 -2.571 -8.286 1.00 0.00 H new ATOM 0 HD13 ILE A 156 7.274 -1.156 -7.212 1.00 0.00 H new ATOM 2515 N GLU A 157 12.965 -0.317 -7.350 1.00 0.00 N ATOM 2516 CA GLU A 157 14.155 -0.481 -6.523 1.00 0.00 C ATOM 2517 C GLU A 157 13.783 -0.519 -5.044 1.00 0.00 C ATOM 2518 O GLU A 157 12.818 0.119 -4.619 1.00 0.00 O ATOM 2519 CB GLU A 157 15.141 0.660 -6.783 1.00 0.00 C ATOM 2520 CG GLU A 157 15.787 0.603 -8.158 1.00 0.00 C ATOM 2521 CD GLU A 157 16.757 1.744 -8.393 1.00 0.00 C ATOM 2522 OE1 GLU A 157 17.975 1.534 -8.218 1.00 0.00 O ATOM 2523 OE2 GLU A 157 16.298 2.849 -8.755 1.00 0.00 O ATOM 0 H GLU A 157 12.600 0.635 -7.374 1.00 0.00 H new ATOM 0 HA GLU A 157 14.627 -1.427 -6.787 1.00 0.00 H new ATOM 0 HB2 GLU A 157 14.620 1.611 -6.674 1.00 0.00 H new ATOM 0 HB3 GLU A 157 15.921 0.635 -6.023 1.00 0.00 H new ATOM 0 HG2 GLU A 157 16.313 -0.345 -8.269 1.00 0.00 H new ATOM 0 HG3 GLU A 157 15.010 0.628 -8.922 1.00 0.00 H new ATOM 2530 N PHE A 158 14.553 -1.274 -4.265 1.00 0.00 N ATOM 2531 CA PHE A 158 14.309 -1.403 -2.828 1.00 0.00 C ATOM 2532 C PHE A 158 14.378 -0.047 -2.130 1.00 0.00 C ATOM 2533 O PHE A 158 15.195 0.804 -2.480 1.00 0.00 O ATOM 2534 CB PHE A 158 15.310 -2.373 -2.185 1.00 0.00 C ATOM 2535 CG PHE A 158 16.705 -2.291 -2.746 1.00 0.00 C ATOM 2536 CD1 PHE A 158 17.238 -3.348 -3.466 1.00 0.00 C ATOM 2537 CD2 PHE A 158 17.480 -1.160 -2.555 1.00 0.00 C ATOM 2538 CE1 PHE A 158 18.516 -3.279 -3.984 1.00 0.00 C ATOM 2539 CE2 PHE A 158 18.761 -1.083 -3.070 1.00 0.00 C ATOM 2540 CZ PHE A 158 19.279 -2.145 -3.787 1.00 0.00 C ATOM 0 H PHE A 158 15.353 -1.808 -4.604 1.00 0.00 H new ATOM 0 HA PHE A 158 13.303 -1.804 -2.705 1.00 0.00 H new ATOM 0 HB2 PHE A 158 15.350 -2.177 -1.114 1.00 0.00 H new ATOM 0 HB3 PHE A 158 14.941 -3.391 -2.309 1.00 0.00 H new ATOM 0 HD1 PHE A 158 16.646 -4.237 -3.624 1.00 0.00 H new ATOM 0 HD2 PHE A 158 17.079 -0.327 -1.997 1.00 0.00 H new ATOM 0 HE1 PHE A 158 18.918 -4.111 -4.543 1.00 0.00 H new ATOM 0 HE2 PHE A 158 19.355 -0.195 -2.912 1.00 0.00 H new ATOM 0 HZ PHE A 158 20.278 -2.088 -4.192 1.00 0.00 H new ATOM 2550 N LEU A 159 13.500 0.147 -1.148 1.00 0.00 N ATOM 2551 CA LEU A 159 13.448 1.405 -0.404 1.00 0.00 C ATOM 2552 C LEU A 159 14.514 1.474 0.696 1.00 0.00 C ATOM 2553 O LEU A 159 14.751 2.543 1.261 1.00 0.00 O ATOM 2554 CB LEU A 159 12.040 1.629 0.188 1.00 0.00 C ATOM 2555 CG LEU A 159 11.675 0.840 1.460 1.00 0.00 C ATOM 2556 CD1 LEU A 159 12.036 -0.633 1.328 1.00 0.00 C ATOM 2557 CD2 LEU A 159 12.341 1.448 2.688 1.00 0.00 C ATOM 0 H LEU A 159 12.816 -0.548 -0.849 1.00 0.00 H new ATOM 0 HA LEU A 159 13.665 2.205 -1.111 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.931 2.691 0.407 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.308 1.386 -0.582 1.00 0.00 H new ATOM 0 HG LEU A 159 10.594 0.907 1.586 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.764 -1.158 2.244 1.00 0.00 H new ATOM 0 HD12 LEU A 159 11.494 -1.066 0.487 1.00 0.00 H new ATOM 0 HD13 LEU A 159 13.108 -0.731 1.158 1.00 0.00 H new ATOM 0 HD21 LEU A 159 12.067 0.873 3.573 1.00 0.00 H new ATOM 0 HD22 LEU A 159 13.424 1.428 2.562 1.00 0.00 H new ATOM 0 HD23 LEU A 159 12.009 2.479 2.809 1.00 0.00 H new ATOM 2569 N TYR A 160 15.155 0.345 1.002 1.00 0.00 N ATOM 2570 CA TYR A 160 16.186 0.314 2.037 1.00 0.00 C ATOM 2571 C TYR A 160 17.537 0.798 1.503 1.00 0.00 C ATOM 2572 O TYR A 160 18.473 1.017 2.274 1.00 0.00 O ATOM 2573 CB TYR A 160 16.325 -1.095 2.625 1.00 0.00 C ATOM 2574 CG TYR A 160 16.781 -2.143 1.631 1.00 0.00 C ATOM 2575 CD1 TYR A 160 15.895 -3.097 1.143 1.00 0.00 C ATOM 2576 CD2 TYR A 160 18.096 -2.183 1.187 1.00 0.00 C ATOM 2577 CE1 TYR A 160 16.308 -4.059 0.241 1.00 0.00 C ATOM 2578 CE2 TYR A 160 18.517 -3.141 0.284 1.00 0.00 C ATOM 2579 CZ TYR A 160 17.619 -4.076 -0.185 1.00 0.00 C ATOM 2580 OH TYR A 160 18.035 -5.032 -1.084 1.00 0.00 O ATOM 0 H TYR A 160 14.979 -0.553 0.551 1.00 0.00 H new ATOM 0 HA TYR A 160 15.872 0.996 2.827 1.00 0.00 H new ATOM 0 HB2 TYR A 160 17.034 -1.063 3.452 1.00 0.00 H new ATOM 0 HB3 TYR A 160 15.364 -1.399 3.041 1.00 0.00 H new ATOM 0 HD1 TYR A 160 14.867 -3.086 1.474 1.00 0.00 H new ATOM 0 HD2 TYR A 160 18.802 -1.453 1.554 1.00 0.00 H new ATOM 0 HE1 TYR A 160 15.608 -4.793 -0.128 1.00 0.00 H new ATOM 0 HE2 TYR A 160 19.543 -3.157 -0.052 1.00 0.00 H new ATOM 0 HH TYR A 160 17.995 -4.666 -1.992 1.00 0.00 H new ATOM 2590 N GLY A 161 17.633 0.968 0.183 1.00 0.00 N ATOM 2591 CA GLY A 161 18.870 1.427 -0.425 1.00 0.00 C ATOM 2592 C GLY A 161 18.670 2.661 -1.283 1.00 0.00 C ATOM 2593 O GLY A 161 19.373 2.855 -2.275 1.00 0.00 O ATOM 0 H GLY A 161 16.873 0.795 -0.475 1.00 0.00 H new ATOM 0 HA2 GLY A 161 19.597 1.646 0.357 1.00 0.00 H new ATOM 0 HA3 GLY A 161 19.290 0.628 -1.036 1.00 0.00 H new ATOM 2597 N THR A 162 17.707 3.498 -0.899 1.00 0.00 N ATOM 2598 CA THR A 162 17.411 4.721 -1.636 1.00 0.00 C ATOM 2599 C THR A 162 17.850 5.951 -0.841 1.00 0.00 C ATOM 2600 O THR A 162 17.133 6.404 0.052 1.00 0.00 O ATOM 2601 CB THR A 162 15.914 4.807 -1.940 1.00 0.00 C ATOM 2602 OG1 THR A 162 15.150 4.529 -0.781 1.00 0.00 O ATOM 2603 CG2 THR A 162 15.468 3.850 -3.025 1.00 0.00 C ATOM 0 H THR A 162 17.118 3.349 -0.079 1.00 0.00 H new ATOM 0 HA THR A 162 17.965 4.696 -2.574 1.00 0.00 H new ATOM 0 HB THR A 162 15.748 5.827 -2.287 1.00 0.00 H new ATOM 0 HG1 THR A 162 15.503 5.043 -0.025 1.00 0.00 H new ATOM 0 HG21 THR A 162 14.397 3.962 -3.191 1.00 0.00 H new ATOM 0 HG22 THR A 162 16.004 4.071 -3.948 1.00 0.00 H new ATOM 0 HG23 THR A 162 15.682 2.826 -2.718 1.00 0.00 H new ATOM 2611 N PRO A 163 19.038 6.512 -1.147 1.00 0.00 N ATOM 2612 CA PRO A 163 19.563 7.692 -0.447 1.00 0.00 C ATOM 2613 C PRO A 163 18.544 8.827 -0.362 1.00 0.00 C ATOM 2614 O PRO A 163 18.449 9.511 0.657 1.00 0.00 O ATOM 2615 CB PRO A 163 20.756 8.111 -1.307 1.00 0.00 C ATOM 2616 CG PRO A 163 21.213 6.850 -1.948 1.00 0.00 C ATOM 2617 CD PRO A 163 19.970 6.040 -2.195 1.00 0.00 C ATOM 0 HA PRO A 163 19.820 7.467 0.588 1.00 0.00 H new ATOM 0 HB2 PRO A 163 20.468 8.853 -2.052 1.00 0.00 H new ATOM 0 HB3 PRO A 163 21.545 8.557 -0.701 1.00 0.00 H new ATOM 0 HG2 PRO A 163 21.738 7.054 -2.881 1.00 0.00 H new ATOM 0 HG3 PRO A 163 21.908 6.313 -1.302 1.00 0.00 H new ATOM 0 HD2 PRO A 163 19.571 6.212 -3.195 1.00 0.00 H new ATOM 0 HD3 PRO A 163 20.164 4.971 -2.108 1.00 0.00 H new ATOM 2625 N ARG A 164 17.788 9.022 -1.441 1.00 0.00 N ATOM 2626 CA ARG A 164 16.780 10.077 -1.492 1.00 0.00 C ATOM 2627 C ARG A 164 15.726 9.894 -0.403 1.00 0.00 C ATOM 2628 O ARG A 164 15.450 10.816 0.364 1.00 0.00 O ATOM 2629 CB ARG A 164 16.104 10.101 -2.864 1.00 0.00 C ATOM 2630 CG ARG A 164 17.050 10.434 -4.005 1.00 0.00 C ATOM 2631 CD ARG A 164 17.454 11.899 -3.976 1.00 0.00 C ATOM 2632 NE ARG A 164 16.423 12.761 -4.553 1.00 0.00 N ATOM 2633 CZ ARG A 164 16.093 12.774 -5.845 1.00 0.00 C ATOM 2634 NH1 ARG A 164 16.711 11.975 -6.710 1.00 0.00 N ATOM 2635 NH2 ARG A 164 15.142 13.590 -6.275 1.00 0.00 N ATOM 0 H ARG A 164 17.855 8.463 -2.291 1.00 0.00 H new ATOM 0 HA ARG A 164 17.288 11.026 -1.321 1.00 0.00 H new ATOM 0 HB2 ARG A 164 15.650 9.128 -3.052 1.00 0.00 H new ATOM 0 HB3 ARG A 164 15.296 10.832 -2.848 1.00 0.00 H new ATOM 0 HG2 ARG A 164 17.939 9.808 -3.938 1.00 0.00 H new ATOM 0 HG3 ARG A 164 16.570 10.205 -4.957 1.00 0.00 H new ATOM 0 HD2 ARG A 164 17.646 12.202 -2.947 1.00 0.00 H new ATOM 0 HD3 ARG A 164 18.386 12.029 -4.526 1.00 0.00 H new ATOM 0 HE ARG A 164 15.924 13.393 -3.927 1.00 0.00 H new ATOM 0 HH11 ARG A 164 17.445 11.344 -6.387 1.00 0.00 H new ATOM 0 HH12 ARG A 164 16.451 11.993 -7.696 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.664 14.207 -5.618 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.888 13.602 -7.263 1.00 0.00 H new ATOM 2649 N TYR A 165 15.140 8.699 -0.340 1.00 0.00 N ATOM 2650 CA TYR A 165 14.114 8.402 0.657 1.00 0.00 C ATOM 2651 C TYR A 165 14.695 8.451 2.068 1.00 0.00 C ATOM 2652 O TYR A 165 14.107 9.047 2.970 1.00 0.00 O ATOM 2653 CB TYR A 165 13.490 7.030 0.389 1.00 0.00 C ATOM 2654 CG TYR A 165 11.983 7.015 0.520 1.00 0.00 C ATOM 2655 CD1 TYR A 165 11.351 6.160 1.414 1.00 0.00 C ATOM 2656 CD2 TYR A 165 11.192 7.857 -0.252 1.00 0.00 C ATOM 2657 CE1 TYR A 165 9.975 6.145 1.535 1.00 0.00 C ATOM 2658 CE2 TYR A 165 9.815 7.848 -0.137 1.00 0.00 C ATOM 2659 CZ TYR A 165 9.211 6.991 0.758 1.00 0.00 C ATOM 2660 OH TYR A 165 7.840 6.978 0.876 1.00 0.00 O ATOM 0 H TYR A 165 15.358 7.923 -0.966 1.00 0.00 H new ATOM 0 HA TYR A 165 13.337 9.163 0.580 1.00 0.00 H new ATOM 0 HB2 TYR A 165 13.762 6.706 -0.615 1.00 0.00 H new ATOM 0 HB3 TYR A 165 13.914 6.305 1.084 1.00 0.00 H new ATOM 0 HD1 TYR A 165 11.945 5.496 2.024 1.00 0.00 H new ATOM 0 HD2 TYR A 165 11.662 8.530 -0.954 1.00 0.00 H new ATOM 0 HE1 TYR A 165 9.499 5.474 2.235 1.00 0.00 H new ATOM 0 HE2 TYR A 165 9.215 8.509 -0.745 1.00 0.00 H new ATOM 0 HH TYR A 165 7.452 7.634 0.259 1.00 0.00 H new ATOM 2670 N ILE A 166 15.856 7.828 2.250 1.00 0.00 N ATOM 2671 CA ILE A 166 16.524 7.804 3.550 1.00 0.00 C ATOM 2672 C ILE A 166 16.843 9.222 4.019 1.00 0.00 C ATOM 2673 O ILE A 166 16.545 9.590 5.154 1.00 0.00 O ATOM 2674 CB ILE A 166 17.826 6.972 3.491 1.00 0.00 C ATOM 2675 CG1 ILE A 166 17.524 5.554 2.993 1.00 0.00 C ATOM 2676 CG2 ILE A 166 18.508 6.920 4.857 1.00 0.00 C ATOM 2677 CD1 ILE A 166 18.745 4.818 2.484 1.00 0.00 C ATOM 0 H ILE A 166 16.356 7.332 1.512 1.00 0.00 H new ATOM 0 HA ILE A 166 15.843 7.337 4.262 1.00 0.00 H new ATOM 0 HB ILE A 166 18.508 7.456 2.792 1.00 0.00 H new ATOM 0 HG12 ILE A 166 17.076 4.980 3.805 1.00 0.00 H new ATOM 0 HG13 ILE A 166 16.784 5.608 2.195 1.00 0.00 H new ATOM 0 HG21 ILE A 166 19.421 6.328 4.786 1.00 0.00 H new ATOM 0 HG22 ILE A 166 18.755 7.932 5.179 1.00 0.00 H new ATOM 0 HG23 ILE A 166 17.835 6.463 5.582 1.00 0.00 H new ATOM 0 HD11 ILE A 166 18.456 3.822 2.148 1.00 0.00 H new ATOM 0 HD12 ILE A 166 19.181 5.369 1.651 1.00 0.00 H new ATOM 0 HD13 ILE A 166 19.478 4.732 3.286 1.00 0.00 H new ATOM 2689 N ALA A 167 17.450 10.013 3.140 1.00 0.00 N ATOM 2690 CA ALA A 167 17.812 11.387 3.470 1.00 0.00 C ATOM 2691 C ALA A 167 16.579 12.257 3.710 1.00 0.00 C ATOM 2692 O ALA A 167 16.621 13.200 4.501 1.00 0.00 O ATOM 2693 CB ALA A 167 18.672 11.985 2.365 1.00 0.00 C ATOM 0 H ALA A 167 17.702 9.726 2.194 1.00 0.00 H new ATOM 0 HA ALA A 167 18.384 11.363 4.398 1.00 0.00 H new ATOM 0 HB1 ALA A 167 18.935 13.011 2.624 1.00 0.00 H new ATOM 0 HB2 ALA A 167 19.581 11.395 2.252 1.00 0.00 H new ATOM 0 HB3 ALA A 167 18.116 11.979 1.427 1.00 0.00 H new ATOM 2699 N ARG A 168 15.489 11.945 3.018 1.00 0.00 N ATOM 2700 CA ARG A 168 14.251 12.711 3.151 1.00 0.00 C ATOM 2701 C ARG A 168 13.689 12.641 4.573 1.00 0.00 C ATOM 2702 O ARG A 168 13.174 13.633 5.090 1.00 0.00 O ATOM 2703 CB ARG A 168 13.205 12.210 2.148 1.00 0.00 C ATOM 2704 CG ARG A 168 12.774 13.266 1.144 1.00 0.00 C ATOM 2705 CD ARG A 168 13.710 13.306 -0.053 1.00 0.00 C ATOM 2706 NE ARG A 168 14.972 13.979 0.258 1.00 0.00 N ATOM 2707 CZ ARG A 168 15.152 15.300 0.203 1.00 0.00 C ATOM 2708 NH1 ARG A 168 14.153 16.109 -0.133 1.00 0.00 N ATOM 2709 NH2 ARG A 168 16.339 15.814 0.493 1.00 0.00 N ATOM 0 H ARG A 168 15.435 11.168 2.359 1.00 0.00 H new ATOM 0 HA ARG A 168 14.486 13.754 2.937 1.00 0.00 H new ATOM 0 HB2 ARG A 168 13.610 11.353 1.610 1.00 0.00 H new ATOM 0 HB3 ARG A 168 12.329 11.859 2.693 1.00 0.00 H new ATOM 0 HG2 ARG A 168 11.759 13.057 0.807 1.00 0.00 H new ATOM 0 HG3 ARG A 168 12.755 14.243 1.626 1.00 0.00 H new ATOM 0 HD2 ARG A 168 13.915 12.289 -0.387 1.00 0.00 H new ATOM 0 HD3 ARG A 168 13.219 13.820 -0.879 1.00 0.00 H new ATOM 0 HE ARG A 168 15.765 13.401 0.535 1.00 0.00 H new ATOM 0 HH11 ARG A 168 13.235 15.722 -0.353 1.00 0.00 H new ATOM 0 HH12 ARG A 168 14.304 17.117 -0.171 1.00 0.00 H new ATOM 0 HH21 ARG A 168 17.110 15.200 0.757 1.00 0.00 H new ATOM 0 HH22 ARG A 168 16.481 16.823 0.452 1.00 0.00 H new ATOM 2723 N PHE A 169 13.765 11.463 5.190 1.00 0.00 N ATOM 2724 CA PHE A 169 13.234 11.270 6.539 1.00 0.00 C ATOM 2725 C PHE A 169 14.335 11.211 7.598 1.00 0.00 C ATOM 2726 O PHE A 169 14.264 11.904 8.612 1.00 0.00 O ATOM 2727 CB PHE A 169 12.408 9.985 6.593 1.00 0.00 C ATOM 2728 CG PHE A 169 11.181 10.030 5.731 1.00 0.00 C ATOM 2729 CD1 PHE A 169 9.976 10.483 6.241 1.00 0.00 C ATOM 2730 CD2 PHE A 169 11.235 9.624 4.408 1.00 0.00 C ATOM 2731 CE1 PHE A 169 8.846 10.528 5.447 1.00 0.00 C ATOM 2732 CE2 PHE A 169 10.109 9.667 3.609 1.00 0.00 C ATOM 2733 CZ PHE A 169 8.914 10.119 4.130 1.00 0.00 C ATOM 0 H PHE A 169 14.187 10.630 4.779 1.00 0.00 H new ATOM 0 HA PHE A 169 12.607 12.133 6.763 1.00 0.00 H new ATOM 0 HB2 PHE A 169 13.032 9.147 6.281 1.00 0.00 H new ATOM 0 HB3 PHE A 169 12.112 9.795 7.625 1.00 0.00 H new ATOM 0 HD1 PHE A 169 9.919 10.805 7.270 1.00 0.00 H new ATOM 0 HD2 PHE A 169 12.168 9.270 3.996 1.00 0.00 H new ATOM 0 HE1 PHE A 169 7.911 10.882 5.856 1.00 0.00 H new ATOM 0 HE2 PHE A 169 10.164 9.348 2.579 1.00 0.00 H new ATOM 0 HZ PHE A 169 8.032 10.153 3.508 1.00 0.00 H new ATOM 2743 N ILE A 170 15.332 10.360 7.372 1.00 0.00 N ATOM 2744 CA ILE A 170 16.423 10.191 8.323 1.00 0.00 C ATOM 2745 C ILE A 170 17.311 11.432 8.406 1.00 0.00 C ATOM 2746 O ILE A 170 17.439 12.037 9.471 1.00 0.00 O ATOM 2747 CB ILE A 170 17.262 8.946 7.964 1.00 0.00 C ATOM 2748 CG1 ILE A 170 16.410 7.689 8.138 1.00 0.00 C ATOM 2749 CG2 ILE A 170 18.515 8.862 8.815 1.00 0.00 C ATOM 2750 CD1 ILE A 170 17.060 6.432 7.606 1.00 0.00 C ATOM 0 H ILE A 170 15.406 9.777 6.538 1.00 0.00 H new ATOM 0 HA ILE A 170 15.978 10.047 9.307 1.00 0.00 H new ATOM 0 HB ILE A 170 17.577 9.028 6.924 1.00 0.00 H new ATOM 0 HG12 ILE A 170 16.192 7.553 9.197 1.00 0.00 H new ATOM 0 HG13 ILE A 170 15.456 7.835 7.632 1.00 0.00 H new ATOM 0 HG21 ILE A 170 19.084 7.975 8.538 1.00 0.00 H new ATOM 0 HG22 ILE A 170 19.126 9.750 8.652 1.00 0.00 H new ATOM 0 HG23 ILE A 170 18.237 8.801 9.867 1.00 0.00 H new ATOM 0 HD11 ILE A 170 16.395 5.583 7.766 1.00 0.00 H new ATOM 0 HD12 ILE A 170 17.254 6.546 6.539 1.00 0.00 H new ATOM 0 HD13 ILE A 170 18.001 6.259 8.129 1.00 0.00 H new ATOM 2762 N GLU A 171 17.921 11.812 7.287 1.00 0.00 N ATOM 2763 CA GLU A 171 18.792 12.988 7.260 1.00 0.00 C ATOM 2764 C GLU A 171 17.994 14.259 7.546 1.00 0.00 C ATOM 2765 O GLU A 171 18.516 15.214 8.123 1.00 0.00 O ATOM 2766 CB GLU A 171 19.503 13.108 5.910 1.00 0.00 C ATOM 2767 CG GLU A 171 20.507 11.995 5.652 1.00 0.00 C ATOM 2768 CD GLU A 171 21.204 12.128 4.309 1.00 0.00 C ATOM 2769 OE1 GLU A 171 21.988 11.222 3.957 1.00 0.00 O ATOM 2770 OE2 GLU A 171 20.968 13.137 3.610 1.00 0.00 O ATOM 0 H GLU A 171 17.831 11.329 6.393 1.00 0.00 H new ATOM 0 HA GLU A 171 19.544 12.865 8.039 1.00 0.00 H new ATOM 0 HB2 GLU A 171 18.758 13.106 5.114 1.00 0.00 H new ATOM 0 HB3 GLU A 171 20.017 14.068 5.863 1.00 0.00 H new ATOM 0 HG2 GLU A 171 21.254 11.996 6.445 1.00 0.00 H new ATOM 0 HG3 GLU A 171 19.996 11.033 5.697 1.00 0.00 H new ATOM 2777 N GLN A 172 16.722 14.259 7.143 1.00 0.00 N ATOM 2778 CA GLN A 172 15.839 15.406 7.357 1.00 0.00 C ATOM 2779 C GLN A 172 16.374 16.664 6.674 1.00 0.00 C ATOM 2780 O GLN A 172 16.107 17.782 7.117 1.00 0.00 O ATOM 2781 CB GLN A 172 15.665 15.669 8.853 1.00 0.00 C ATOM 2782 CG GLN A 172 14.924 14.562 9.586 1.00 0.00 C ATOM 2783 CD GLN A 172 14.767 14.848 11.068 1.00 0.00 C ATOM 2784 OE1 GLN A 172 13.757 15.405 11.500 1.00 0.00 O ATOM 2785 NE2 GLN A 172 15.766 14.468 11.856 1.00 0.00 N ATOM 0 H GLN A 172 16.279 13.474 6.665 1.00 0.00 H new ATOM 0 HA GLN A 172 14.873 15.163 6.914 1.00 0.00 H new ATOM 0 HB2 GLN A 172 16.648 15.799 9.307 1.00 0.00 H new ATOM 0 HB3 GLN A 172 15.125 16.606 8.988 1.00 0.00 H new ATOM 0 HG2 GLN A 172 13.939 14.431 9.139 1.00 0.00 H new ATOM 0 HG3 GLN A 172 15.461 13.622 9.456 1.00 0.00 H new ATOM 0 HE21 GLN A 172 16.585 14.009 11.456 1.00 0.00 H new ATOM 0 HE22 GLN A 172 15.715 14.635 12.861 1.00 0.00 H new