USER MOD reduce.3.24.130724 H: found=0, std=0, add=899, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 902 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 353 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 354 MET CE :methyl -159:sc= -0.0947 (180deg=-0.498) USER MOD Single : A 351 SER OG : rot 180:sc= 0 USER MOD Single : A 352 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 355 SER OG : rot 110:sc= -1.31 USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 358 CYS SG : rot 37:sc= 0.085 USER MOD Single : A 360 TYR OH : rot 180:sc= 0 USER MOD Single : A 362 ASN : amide:sc= -0.774 K(o=-0.77,f=-3.7!) USER MOD Single : A 363 LYS NZ :NH3+ -161:sc= 0.749 (180deg=0.344) USER MOD Single : A 364 HIS : no HD1:sc= 0 X(o=0,f=-0.0019) USER MOD Single : A 366 ASN : amide:sc= -1.99! C(o=-2!,f=-3!) USER MOD Single : A 370 HIS : no HE2:sc= 0.493 K(o=0.49,f=-1.8) USER MOD Single : A 374 LYS NZ :NH3+ 168:sc= -0.0132 (180deg=-0.188) USER MOD Single : A 377 GLN : amide:sc= -0.681 K(o=-0.68,f=-1.3) USER MOD Single : A 378 GLN : amide:sc=-0.00385 X(o=-0.0038,f=-0.13) USER MOD Single : A 382 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 389 ASN : amide:sc= 0.276 K(o=0.28,f=-1.2) USER MOD Single : A 397 GLN : amide:sc= -0.631 X(o=-0.63,f=-0.2) USER MOD Single : A 399 CYS SG : rot 70:sc= 1.16 USER MOD Single : A 402 CYS SG : rot 92:sc= -1.48! USER MOD Single : A 406 THR OG1 : rot -90:sc= 0.0729 USER MOD Single : A 407 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 408 THR OG1 : rot 165:sc= 0.212 USER MOD Single : A 412 TYR OH : rot 180:sc= 0 USER MOD Single : A 414 LYS NZ :NH3+ 170:sc=-0.00641 (180deg=-0.1) USER MOD Single : A 417 ASN : amide:sc= 0 X(o=0,f=0.0093) USER MOD Single : A 424 THR OG1 : rot 180:sc= 0 USER MOD Single : A 426 SER OG : rot 180:sc= 0 USER MOD Single : A 431 THR OG1 : rot 180:sc= 0 USER MOD Single : A 432 HIS : no HE2:sc=-0.00199 K(o=-0.002,f=-1.4) USER MOD Single : A 433 SER OG : rot 180:sc= 0 USER MOD Single : A 435 GLN :FLIP amide:sc= 0.0775 F(o=-2,f=0.078) USER MOD Single : A 440 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 441 SER OG : rot 180:sc= 0 USER MOD Single : A 443 SER OG : rot 180:sc= 0 USER MOD Single : A 451 ASN : amide:sc= 0.0492 K(o=0.049,f=-3.1) USER MOD Single : A 453 CYS SG : rot -12:sc= -0.848 USER MOD Single : A 454 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 455 SER OG : rot -45:sc= 1.12 USER MOD Single : A 457 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 458 CYS SG : rot -19:sc= -5.12! USER MOD Single : A 460 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 463 SER OG : rot 12:sc= 0.563 USER MOD Single : A 464 SER OG : rot -32:sc= 0.261 USER MOD Single : A 465 GLN : amide:sc= -0.0113 X(o=-0.011,f=-0.0055) USER MOD Single : A 468 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 350 -9.561 0.745 -4.281 1.00 0.00 N ATOM 2 CA GLY A 350 -8.434 0.086 -4.973 1.00 0.00 C ATOM 3 C GLY A 350 -7.591 -0.735 -4.011 1.00 0.00 C ATOM 4 O GLY A 350 -6.489 -0.321 -3.632 1.00 0.00 O ATOM 0 HA2 GLY A 350 -8.818 -0.559 -5.763 1.00 0.00 H new ATOM 0 HA3 GLY A 350 -7.810 0.840 -5.453 1.00 0.00 H new ATOM 10 N SER A 351 -8.130 -1.902 -3.599 1.00 0.00 N ATOM 11 CA SER A 351 -7.433 -2.855 -2.716 1.00 0.00 C ATOM 12 C SER A 351 -6.255 -3.508 -3.473 1.00 0.00 C ATOM 13 O SER A 351 -5.212 -3.814 -2.885 1.00 0.00 O ATOM 14 CB SER A 351 -8.436 -3.917 -2.207 1.00 0.00 C ATOM 15 OG SER A 351 -7.836 -4.823 -1.296 1.00 0.00 O ATOM 0 H SER A 351 -9.064 -2.209 -3.872 1.00 0.00 H new ATOM 0 HA SER A 351 -7.025 -2.329 -1.853 1.00 0.00 H new ATOM 0 HB2 SER A 351 -9.276 -3.419 -1.722 1.00 0.00 H new ATOM 0 HB3 SER A 351 -8.839 -4.470 -3.055 1.00 0.00 H new ATOM 0 HG SER A 351 -8.503 -5.476 -0.997 1.00 0.00 H new ATOM 21 N HIS A 352 -6.458 -3.721 -4.785 1.00 0.00 N ATOM 22 CA HIS A 352 -5.393 -4.104 -5.726 1.00 0.00 C ATOM 23 C HIS A 352 -4.803 -2.828 -6.356 1.00 0.00 C ATOM 24 O HIS A 352 -5.477 -1.788 -6.406 1.00 0.00 O ATOM 25 CB HIS A 352 -5.946 -5.042 -6.835 1.00 0.00 C ATOM 26 CG HIS A 352 -6.368 -6.411 -6.354 1.00 0.00 C ATOM 27 ND1 HIS A 352 -5.557 -7.525 -6.454 1.00 0.00 N ATOM 28 CD2 HIS A 352 -7.528 -6.852 -5.799 1.00 0.00 C ATOM 29 CE1 HIS A 352 -6.197 -8.582 -5.988 1.00 0.00 C ATOM 30 NE2 HIS A 352 -7.393 -8.201 -5.584 1.00 0.00 N ATOM 0 H HIS A 352 -7.374 -3.631 -5.225 1.00 0.00 H new ATOM 0 HA HIS A 352 -4.616 -4.645 -5.187 1.00 0.00 H new ATOM 0 HB2 HIS A 352 -6.801 -4.559 -7.307 1.00 0.00 H new ATOM 0 HB3 HIS A 352 -5.183 -5.162 -7.604 1.00 0.00 H new ATOM 0 HD2 HIS A 352 -8.396 -6.252 -5.570 1.00 0.00 H new ATOM 0 HE1 HIS A 352 -5.807 -9.588 -5.945 1.00 0.00 H new ATOM 0 HE2 HIS A 352 -8.103 -8.810 -5.177 1.00 0.00 H new ATOM 39 N MET A 353 -3.552 -2.923 -6.844 1.00 0.00 N ATOM 40 CA MET A 353 -2.840 -1.783 -7.473 1.00 0.00 C ATOM 41 C MET A 353 -3.486 -1.384 -8.822 1.00 0.00 C ATOM 42 O MET A 353 -3.302 -0.258 -9.302 1.00 0.00 O ATOM 43 CB MET A 353 -1.336 -2.119 -7.665 1.00 0.00 C ATOM 44 CG MET A 353 -1.043 -3.275 -8.638 1.00 0.00 C ATOM 45 SD MET A 353 0.714 -3.681 -8.729 1.00 0.00 S ATOM 46 CE MET A 353 0.722 -4.981 -9.963 1.00 0.00 C ATOM 0 H MET A 353 -3.005 -3.784 -6.816 1.00 0.00 H new ATOM 0 HA MET A 353 -2.924 -0.929 -6.801 1.00 0.00 H new ATOM 0 HB2 MET A 353 -0.823 -1.226 -8.022 1.00 0.00 H new ATOM 0 HB3 MET A 353 -0.908 -2.366 -6.693 1.00 0.00 H new ATOM 0 HG2 MET A 353 -1.600 -4.158 -8.325 1.00 0.00 H new ATOM 0 HG3 MET A 353 -1.402 -3.008 -9.632 1.00 0.00 H new ATOM 0 HE1 MET A 353 1.744 -5.327 -10.120 1.00 0.00 H new ATOM 0 HE2 MET A 353 0.106 -5.812 -9.620 1.00 0.00 H new ATOM 0 HE3 MET A 353 0.321 -4.595 -10.900 1.00 0.00 H new ATOM 56 N MET A 354 -4.237 -2.327 -9.421 1.00 0.00 N ATOM 57 CA MET A 354 -5.011 -2.088 -10.651 1.00 0.00 C ATOM 58 C MET A 354 -6.505 -1.893 -10.312 1.00 0.00 C ATOM 59 O MET A 354 -6.936 -2.126 -9.170 1.00 0.00 O ATOM 60 CB MET A 354 -4.834 -3.263 -11.656 1.00 0.00 C ATOM 61 CG MET A 354 -5.393 -4.626 -11.199 1.00 0.00 C ATOM 62 SD MET A 354 -4.344 -5.449 -9.981 1.00 0.00 S ATOM 63 CE MET A 354 -2.892 -5.840 -10.968 1.00 0.00 C ATOM 0 H MET A 354 -4.323 -3.278 -9.064 1.00 0.00 H new ATOM 0 HA MET A 354 -4.634 -1.179 -11.121 1.00 0.00 H new ATOM 0 HB2 MET A 354 -5.317 -2.990 -12.594 1.00 0.00 H new ATOM 0 HB3 MET A 354 -3.771 -3.379 -11.866 1.00 0.00 H new ATOM 0 HG2 MET A 354 -6.387 -4.481 -10.775 1.00 0.00 H new ATOM 0 HG3 MET A 354 -5.509 -5.274 -12.068 1.00 0.00 H new ATOM 0 HE1 MET A 354 -2.335 -6.647 -10.492 1.00 0.00 H new ATOM 0 HE2 MET A 354 -3.203 -6.152 -11.965 1.00 0.00 H new ATOM 0 HE3 MET A 354 -2.257 -4.958 -11.046 1.00 0.00 H new ATOM 73 N SER A 355 -7.283 -1.484 -11.330 1.00 0.00 N ATOM 74 CA SER A 355 -8.743 -1.294 -11.220 1.00 0.00 C ATOM 75 C SER A 355 -9.487 -2.645 -11.408 1.00 0.00 C ATOM 76 O SER A 355 -8.856 -3.689 -11.611 1.00 0.00 O ATOM 77 CB SER A 355 -9.203 -0.240 -12.258 1.00 0.00 C ATOM 78 OG SER A 355 -10.580 0.076 -12.117 1.00 0.00 O ATOM 0 H SER A 355 -6.916 -1.274 -12.258 1.00 0.00 H new ATOM 0 HA SER A 355 -8.988 -0.928 -10.223 1.00 0.00 H new ATOM 0 HB2 SER A 355 -8.609 0.667 -12.143 1.00 0.00 H new ATOM 0 HB3 SER A 355 -9.018 -0.616 -13.264 1.00 0.00 H new ATOM 0 HG SER A 355 -10.672 0.987 -11.768 1.00 0.00 H new ATOM 84 N THR A 356 -10.828 -2.610 -11.311 1.00 0.00 N ATOM 85 CA THR A 356 -11.717 -3.768 -11.547 1.00 0.00 C ATOM 86 C THR A 356 -12.965 -3.297 -12.318 1.00 0.00 C ATOM 87 O THR A 356 -13.526 -2.241 -12.005 1.00 0.00 O ATOM 88 CB THR A 356 -12.150 -4.467 -10.202 1.00 0.00 C ATOM 89 OG1 THR A 356 -12.544 -3.474 -9.245 1.00 0.00 O ATOM 90 CG2 THR A 356 -11.031 -5.340 -9.594 1.00 0.00 C ATOM 0 H THR A 356 -11.336 -1.762 -11.062 1.00 0.00 H new ATOM 0 HA THR A 356 -11.165 -4.504 -12.132 1.00 0.00 H new ATOM 0 HB THR A 356 -12.986 -5.125 -10.442 1.00 0.00 H new ATOM 0 HG1 THR A 356 -12.814 -3.912 -8.411 1.00 0.00 H new ATOM 0 HG21 THR A 356 -11.387 -5.796 -8.670 1.00 0.00 H new ATOM 0 HG22 THR A 356 -10.755 -6.122 -10.301 1.00 0.00 H new ATOM 0 HG23 THR A 356 -10.161 -4.719 -9.381 1.00 0.00 H new ATOM 98 N VAL A 357 -13.389 -4.082 -13.335 1.00 0.00 N ATOM 99 CA VAL A 357 -14.552 -3.755 -14.205 1.00 0.00 C ATOM 100 C VAL A 357 -15.418 -5.008 -14.458 1.00 0.00 C ATOM 101 O VAL A 357 -14.943 -6.144 -14.338 1.00 0.00 O ATOM 102 CB VAL A 357 -14.098 -3.139 -15.594 1.00 0.00 C ATOM 103 CG1 VAL A 357 -13.540 -1.715 -15.432 1.00 0.00 C ATOM 104 CG2 VAL A 357 -13.072 -4.058 -16.294 1.00 0.00 C ATOM 0 H VAL A 357 -12.936 -4.963 -13.579 1.00 0.00 H new ATOM 0 HA VAL A 357 -15.142 -3.007 -13.675 1.00 0.00 H new ATOM 0 HB VAL A 357 -14.984 -3.070 -16.226 1.00 0.00 H new ATOM 0 HG11 VAL A 357 -13.240 -1.329 -16.406 1.00 0.00 H new ATOM 0 HG12 VAL A 357 -14.308 -1.069 -15.006 1.00 0.00 H new ATOM 0 HG13 VAL A 357 -12.675 -1.736 -14.768 1.00 0.00 H new ATOM 0 HG21 VAL A 357 -12.775 -3.615 -17.245 1.00 0.00 H new ATOM 0 HG22 VAL A 357 -12.194 -4.174 -15.658 1.00 0.00 H new ATOM 0 HG23 VAL A 357 -13.521 -5.035 -16.474 1.00 0.00 H new ATOM 114 N CYS A 358 -16.696 -4.772 -14.812 1.00 0.00 N ATOM 115 CA CYS A 358 -17.671 -5.823 -15.161 1.00 0.00 C ATOM 116 C CYS A 358 -18.239 -5.540 -16.556 1.00 0.00 C ATOM 117 O CYS A 358 -18.864 -4.501 -16.764 1.00 0.00 O ATOM 118 CB CYS A 358 -18.814 -5.850 -14.116 1.00 0.00 C ATOM 119 SG CYS A 358 -19.672 -4.268 -13.918 1.00 0.00 S ATOM 0 H CYS A 358 -17.086 -3.831 -14.864 1.00 0.00 H new ATOM 0 HA CYS A 358 -17.177 -6.794 -15.162 1.00 0.00 H new ATOM 0 HB2 CYS A 358 -19.539 -6.611 -14.406 1.00 0.00 H new ATOM 0 HB3 CYS A 358 -18.404 -6.152 -13.152 1.00 0.00 H new ATOM 0 HG CYS A 358 -19.766 -3.678 -15.072 1.00 0.00 H new ATOM 125 N VAL A 359 -17.995 -6.447 -17.515 1.00 0.00 N ATOM 126 CA VAL A 359 -18.498 -6.313 -18.902 1.00 0.00 C ATOM 127 C VAL A 359 -19.535 -7.411 -19.200 1.00 0.00 C ATOM 128 O VAL A 359 -19.479 -8.508 -18.636 1.00 0.00 O ATOM 129 CB VAL A 359 -17.324 -6.379 -19.952 1.00 0.00 C ATOM 130 CG1 VAL A 359 -17.821 -6.198 -21.396 1.00 0.00 C ATOM 131 CG2 VAL A 359 -16.216 -5.348 -19.634 1.00 0.00 C ATOM 0 H VAL A 359 -17.446 -7.292 -17.357 1.00 0.00 H new ATOM 0 HA VAL A 359 -18.973 -5.336 -18.991 1.00 0.00 H new ATOM 0 HB VAL A 359 -16.899 -7.379 -19.871 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -16.975 -6.251 -22.081 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -18.534 -6.987 -21.637 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -18.307 -5.227 -21.495 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -15.424 -5.423 -20.379 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -16.638 -4.343 -19.653 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -15.804 -5.550 -18.645 1.00 0.00 H new ATOM 141 N TYR A 360 -20.466 -7.088 -20.105 1.00 0.00 N ATOM 142 CA TYR A 360 -21.544 -7.968 -20.553 1.00 0.00 C ATOM 143 C TYR A 360 -21.497 -8.036 -22.085 1.00 0.00 C ATOM 144 O TYR A 360 -21.882 -7.078 -22.765 1.00 0.00 O ATOM 145 CB TYR A 360 -22.908 -7.424 -20.065 1.00 0.00 C ATOM 146 CG TYR A 360 -23.086 -7.455 -18.534 1.00 0.00 C ATOM 147 CD1 TYR A 360 -23.382 -8.651 -17.873 1.00 0.00 C ATOM 148 CD2 TYR A 360 -22.929 -6.304 -17.751 1.00 0.00 C ATOM 149 CE1 TYR A 360 -23.519 -8.695 -16.504 1.00 0.00 C ATOM 150 CE2 TYR A 360 -23.059 -6.350 -16.376 1.00 0.00 C ATOM 151 CZ TYR A 360 -23.355 -7.547 -15.760 1.00 0.00 C ATOM 152 OH TYR A 360 -23.472 -7.605 -14.388 1.00 0.00 O ATOM 0 H TYR A 360 -20.488 -6.175 -20.559 1.00 0.00 H new ATOM 0 HA TYR A 360 -21.419 -8.968 -20.138 1.00 0.00 H new ATOM 0 HB2 TYR A 360 -23.023 -6.397 -20.413 1.00 0.00 H new ATOM 0 HB3 TYR A 360 -23.706 -8.008 -20.525 1.00 0.00 H new ATOM 0 HD1 TYR A 360 -23.505 -9.557 -18.447 1.00 0.00 H new ATOM 0 HD2 TYR A 360 -22.702 -5.363 -18.231 1.00 0.00 H new ATOM 0 HE1 TYR A 360 -23.755 -9.628 -16.014 1.00 0.00 H new ATOM 0 HE2 TYR A 360 -22.929 -5.454 -15.788 1.00 0.00 H new ATOM 0 HH TYR A 360 -23.328 -6.713 -14.009 1.00 0.00 H new ATOM 162 N VAL A 361 -20.971 -9.154 -22.607 1.00 0.00 N ATOM 163 CA VAL A 361 -20.802 -9.378 -24.053 1.00 0.00 C ATOM 164 C VAL A 361 -22.172 -9.573 -24.744 1.00 0.00 C ATOM 165 O VAL A 361 -22.841 -10.591 -24.526 1.00 0.00 O ATOM 166 CB VAL A 361 -19.872 -10.621 -24.332 1.00 0.00 C ATOM 167 CG1 VAL A 361 -19.632 -10.825 -25.844 1.00 0.00 C ATOM 168 CG2 VAL A 361 -18.534 -10.496 -23.566 1.00 0.00 C ATOM 0 H VAL A 361 -20.648 -9.934 -22.035 1.00 0.00 H new ATOM 0 HA VAL A 361 -20.324 -8.491 -24.470 1.00 0.00 H new ATOM 0 HB VAL A 361 -20.390 -11.506 -23.963 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -18.987 -11.690 -25.997 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -20.586 -10.991 -26.345 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -19.153 -9.938 -26.259 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -17.912 -11.366 -23.776 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -18.015 -9.593 -23.886 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -18.731 -10.441 -22.495 1.00 0.00 H new ATOM 178 N ASN A 362 -22.577 -8.587 -25.570 1.00 0.00 N ATOM 179 CA ASN A 362 -23.864 -8.597 -26.277 1.00 0.00 C ATOM 180 C ASN A 362 -23.667 -9.073 -27.731 1.00 0.00 C ATOM 181 O ASN A 362 -23.372 -8.283 -28.635 1.00 0.00 O ATOM 182 CB ASN A 362 -24.523 -7.197 -26.240 1.00 0.00 C ATOM 183 CG ASN A 362 -25.905 -7.163 -26.902 1.00 0.00 C ATOM 184 OD1 ASN A 362 -26.694 -8.100 -26.785 1.00 0.00 O ATOM 185 ND2 ASN A 362 -26.189 -6.097 -27.632 1.00 0.00 N ATOM 0 H ASN A 362 -22.014 -7.759 -25.763 1.00 0.00 H new ATOM 0 HA ASN A 362 -24.533 -9.294 -25.772 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -24.616 -6.873 -25.203 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -23.870 -6.482 -26.740 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -27.084 -6.035 -28.118 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -25.513 -5.337 -27.709 1.00 0.00 H new ATOM 192 N LYS A 363 -23.836 -10.381 -27.933 1.00 0.00 N ATOM 193 CA LYS A 363 -23.733 -11.028 -29.261 1.00 0.00 C ATOM 194 C LYS A 363 -24.979 -10.721 -30.134 1.00 0.00 C ATOM 195 O LYS A 363 -24.969 -10.980 -31.346 1.00 0.00 O ATOM 196 CB LYS A 363 -23.495 -12.574 -29.123 1.00 0.00 C ATOM 197 CG LYS A 363 -24.282 -13.293 -27.986 1.00 0.00 C ATOM 198 CD LYS A 363 -23.529 -13.299 -26.623 1.00 0.00 C ATOM 199 CE LYS A 363 -22.304 -14.226 -26.632 1.00 0.00 C ATOM 200 NZ LYS A 363 -22.699 -15.650 -26.729 1.00 0.00 N ATOM 0 H LYS A 363 -24.050 -11.034 -27.180 1.00 0.00 H new ATOM 0 HA LYS A 363 -22.865 -10.607 -29.769 1.00 0.00 H new ATOM 0 HB2 LYS A 363 -23.754 -13.046 -30.071 1.00 0.00 H new ATOM 0 HB3 LYS A 363 -22.430 -12.744 -28.963 1.00 0.00 H new ATOM 0 HG2 LYS A 363 -25.248 -12.804 -27.857 1.00 0.00 H new ATOM 0 HG3 LYS A 363 -24.483 -14.321 -28.287 1.00 0.00 H new ATOM 0 HD2 LYS A 363 -23.211 -12.284 -26.383 1.00 0.00 H new ATOM 0 HD3 LYS A 363 -24.213 -13.614 -25.835 1.00 0.00 H new ATOM 0 HE2 LYS A 363 -21.658 -13.969 -27.472 1.00 0.00 H new ATOM 0 HE3 LYS A 363 -21.722 -14.070 -25.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 -21.911 -16.251 -26.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 -23.528 -15.822 -26.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 -22.937 -15.878 -27.716 1.00 0.00 H new ATOM 214 N HIS A 364 -26.042 -10.163 -29.502 1.00 0.00 N ATOM 215 CA HIS A 364 -27.252 -9.673 -30.202 1.00 0.00 C ATOM 216 C HIS A 364 -26.972 -8.337 -30.936 1.00 0.00 C ATOM 217 O HIS A 364 -27.718 -7.963 -31.851 1.00 0.00 O ATOM 218 CB HIS A 364 -28.420 -9.520 -29.183 1.00 0.00 C ATOM 219 CG HIS A 364 -29.736 -9.028 -29.759 1.00 0.00 C ATOM 220 ND1 HIS A 364 -30.415 -7.934 -29.264 1.00 0.00 N ATOM 221 CD2 HIS A 364 -30.497 -9.497 -30.779 1.00 0.00 C ATOM 222 CE1 HIS A 364 -31.523 -7.753 -29.954 1.00 0.00 C ATOM 223 NE2 HIS A 364 -31.600 -8.684 -30.883 1.00 0.00 N ATOM 0 H HIS A 364 -26.082 -10.041 -28.490 1.00 0.00 H new ATOM 0 HA HIS A 364 -27.539 -10.403 -30.959 1.00 0.00 H new ATOM 0 HB2 HIS A 364 -28.591 -10.485 -28.707 1.00 0.00 H new ATOM 0 HB3 HIS A 364 -28.107 -8.830 -28.400 1.00 0.00 H new ATOM 0 HD2 HIS A 364 -30.276 -10.354 -31.398 1.00 0.00 H new ATOM 0 HE1 HIS A 364 -32.248 -6.971 -29.786 1.00 0.00 H new ATOM 0 HE2 HIS A 364 -32.352 -8.784 -31.565 1.00 0.00 H new ATOM 232 N GLY A 365 -25.894 -7.631 -30.524 1.00 0.00 N ATOM 233 CA GLY A 365 -25.468 -6.373 -31.161 1.00 0.00 C ATOM 234 C GLY A 365 -24.900 -6.579 -32.569 1.00 0.00 C ATOM 235 O GLY A 365 -25.645 -6.919 -33.498 1.00 0.00 O ATOM 0 H GLY A 365 -25.301 -7.919 -29.745 1.00 0.00 H new ATOM 0 HA2 GLY A 365 -26.318 -5.693 -31.214 1.00 0.00 H new ATOM 0 HA3 GLY A 365 -24.714 -5.893 -30.537 1.00 0.00 H new ATOM 239 N ASN A 366 -23.583 -6.366 -32.741 1.00 0.00 N ATOM 240 CA ASN A 366 -22.879 -6.629 -34.021 1.00 0.00 C ATOM 241 C ASN A 366 -21.692 -7.568 -33.762 1.00 0.00 C ATOM 242 O ASN A 366 -21.020 -7.469 -32.734 1.00 0.00 O ATOM 243 CB ASN A 366 -22.414 -5.306 -34.692 1.00 0.00 C ATOM 244 CG ASN A 366 -21.682 -5.480 -36.037 1.00 0.00 C ATOM 245 OD1 ASN A 366 -21.859 -6.468 -36.751 1.00 0.00 O ATOM 246 ND2 ASN A 366 -20.885 -4.495 -36.404 1.00 0.00 N ATOM 0 H ASN A 366 -22.975 -6.009 -32.004 1.00 0.00 H new ATOM 0 HA ASN A 366 -23.570 -7.110 -34.713 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -23.285 -4.670 -34.849 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -21.755 -4.779 -34.002 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -20.397 -4.540 -37.299 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -20.757 -3.688 -35.793 1.00 0.00 H new ATOM 253 N PHE A 367 -21.448 -8.451 -34.732 1.00 0.00 N ATOM 254 CA PHE A 367 -20.446 -9.527 -34.636 1.00 0.00 C ATOM 255 C PHE A 367 -19.111 -8.964 -35.094 1.00 0.00 C ATOM 256 O PHE A 367 -18.162 -8.883 -34.325 1.00 0.00 O ATOM 257 CB PHE A 367 -20.840 -10.753 -35.525 1.00 0.00 C ATOM 258 CG PHE A 367 -22.339 -10.916 -35.744 1.00 0.00 C ATOM 259 CD1 PHE A 367 -23.141 -11.587 -34.825 1.00 0.00 C ATOM 260 CD2 PHE A 367 -22.944 -10.379 -36.879 1.00 0.00 C ATOM 261 CE1 PHE A 367 -24.498 -11.719 -35.043 1.00 0.00 C ATOM 262 CE2 PHE A 367 -24.292 -10.509 -37.093 1.00 0.00 C ATOM 263 CZ PHE A 367 -25.074 -11.180 -36.175 1.00 0.00 C ATOM 0 H PHE A 367 -21.946 -8.443 -35.622 1.00 0.00 H new ATOM 0 HA PHE A 367 -20.387 -9.877 -33.605 1.00 0.00 H new ATOM 0 HB2 PHE A 367 -20.352 -10.655 -36.495 1.00 0.00 H new ATOM 0 HB3 PHE A 367 -20.452 -11.661 -35.063 1.00 0.00 H new ATOM 0 HD1 PHE A 367 -22.698 -12.008 -33.934 1.00 0.00 H new ATOM 0 HD2 PHE A 367 -22.340 -9.851 -37.603 1.00 0.00 H new ATOM 0 HE1 PHE A 367 -25.110 -12.245 -34.326 1.00 0.00 H new ATOM 0 HE2 PHE A 367 -24.742 -10.087 -37.979 1.00 0.00 H new ATOM 0 HZ PHE A 367 -26.136 -11.283 -36.343 1.00 0.00 H new ATOM 273 N GLY A 368 -19.086 -8.551 -36.370 1.00 0.00 N ATOM 274 CA GLY A 368 -17.915 -7.962 -36.986 1.00 0.00 C ATOM 275 C GLY A 368 -18.300 -6.931 -38.038 1.00 0.00 C ATOM 276 O GLY A 368 -18.576 -5.794 -37.685 1.00 0.00 O ATOM 0 H GLY A 368 -19.888 -8.622 -36.996 1.00 0.00 H new ATOM 0 HA2 GLY A 368 -17.298 -7.491 -36.221 1.00 0.00 H new ATOM 0 HA3 GLY A 368 -17.311 -8.745 -37.445 1.00 0.00 H new ATOM 280 N PRO A 369 -18.388 -7.294 -39.357 1.00 0.00 N ATOM 281 CA PRO A 369 -18.282 -8.681 -39.872 1.00 0.00 C ATOM 282 C PRO A 369 -16.827 -9.107 -40.202 1.00 0.00 C ATOM 283 O PRO A 369 -16.602 -9.986 -41.037 1.00 0.00 O ATOM 284 CB PRO A 369 -19.177 -8.604 -41.126 1.00 0.00 C ATOM 285 CG PRO A 369 -18.935 -7.222 -41.671 1.00 0.00 C ATOM 286 CD PRO A 369 -18.589 -6.334 -40.476 1.00 0.00 C ATOM 0 HA PRO A 369 -18.587 -9.438 -39.149 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -18.910 -9.371 -41.853 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -20.227 -8.755 -40.875 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -18.122 -7.229 -42.397 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -19.820 -6.849 -42.187 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -17.690 -5.746 -40.663 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -19.391 -5.629 -40.257 1.00 0.00 H new ATOM 294 N HIS A 370 -15.848 -8.476 -39.518 1.00 0.00 N ATOM 295 CA HIS A 370 -14.439 -8.936 -39.507 1.00 0.00 C ATOM 296 C HIS A 370 -14.284 -10.143 -38.546 1.00 0.00 C ATOM 297 O HIS A 370 -13.231 -10.780 -38.494 1.00 0.00 O ATOM 298 CB HIS A 370 -13.494 -7.765 -39.081 1.00 0.00 C ATOM 299 CG HIS A 370 -12.107 -7.794 -39.692 1.00 0.00 C ATOM 300 ND1 HIS A 370 -11.426 -8.952 -40.002 1.00 0.00 N ATOM 301 CD2 HIS A 370 -11.298 -6.778 -40.095 1.00 0.00 C ATOM 302 CE1 HIS A 370 -10.271 -8.648 -40.568 1.00 0.00 C ATOM 303 NE2 HIS A 370 -10.168 -7.337 -40.634 1.00 0.00 N ATOM 0 H HIS A 370 -16.009 -7.637 -38.960 1.00 0.00 H new ATOM 0 HA HIS A 370 -14.159 -9.255 -40.511 1.00 0.00 H new ATOM 0 HB2 HIS A 370 -13.970 -6.821 -39.347 1.00 0.00 H new ATOM 0 HB3 HIS A 370 -13.395 -7.777 -37.996 1.00 0.00 H new ATOM 0 HD1 HIS A 370 -11.762 -9.898 -39.822 1.00 0.00 H new ATOM 0 HD2 HIS A 370 -11.508 -5.722 -40.007 1.00 0.00 H new ATOM 0 HE1 HIS A 370 -9.535 -9.356 -40.918 1.00 0.00 H new ATOM 312 N LEU A 371 -15.352 -10.399 -37.765 1.00 0.00 N ATOM 313 CA LEU A 371 -15.463 -11.511 -36.810 1.00 0.00 C ATOM 314 C LEU A 371 -16.572 -12.455 -37.296 1.00 0.00 C ATOM 315 O LEU A 371 -17.605 -11.982 -37.799 1.00 0.00 O ATOM 316 CB LEU A 371 -15.805 -10.956 -35.388 1.00 0.00 C ATOM 317 CG LEU A 371 -14.862 -9.826 -34.836 1.00 0.00 C ATOM 318 CD1 LEU A 371 -15.192 -9.456 -33.370 1.00 0.00 C ATOM 319 CD2 LEU A 371 -13.376 -10.197 -34.989 1.00 0.00 C ATOM 0 H LEU A 371 -16.188 -9.815 -37.785 1.00 0.00 H new ATOM 0 HA LEU A 371 -14.519 -12.052 -36.748 1.00 0.00 H new ATOM 0 HB2 LEU A 371 -16.825 -10.572 -35.407 1.00 0.00 H new ATOM 0 HB3 LEU A 371 -15.791 -11.788 -34.684 1.00 0.00 H new ATOM 0 HG LEU A 371 -15.049 -8.942 -35.445 1.00 0.00 H new ATOM 0 HD11 LEU A 371 -14.515 -8.672 -33.032 1.00 0.00 H new ATOM 0 HD12 LEU A 371 -16.220 -9.100 -33.307 1.00 0.00 H new ATOM 0 HD13 LEU A 371 -15.073 -10.336 -32.737 1.00 0.00 H new ATOM 0 HD21 LEU A 371 -12.757 -9.390 -34.596 1.00 0.00 H new ATOM 0 HD22 LEU A 371 -13.171 -11.114 -34.436 1.00 0.00 H new ATOM 0 HD23 LEU A 371 -13.146 -10.350 -36.043 1.00 0.00 H new ATOM 331 N ASP A 372 -16.353 -13.775 -37.153 1.00 0.00 N ATOM 332 CA ASP A 372 -17.313 -14.800 -37.586 1.00 0.00 C ATOM 333 C ASP A 372 -18.582 -14.760 -36.700 1.00 0.00 C ATOM 334 O ASP A 372 -18.466 -14.900 -35.475 1.00 0.00 O ATOM 335 CB ASP A 372 -16.657 -16.203 -37.527 1.00 0.00 C ATOM 336 CG ASP A 372 -17.579 -17.321 -38.048 1.00 0.00 C ATOM 337 OD1 ASP A 372 -18.369 -17.879 -37.256 1.00 0.00 O ATOM 338 OD2 ASP A 372 -17.522 -17.642 -39.252 1.00 0.00 O ATOM 0 H ASP A 372 -15.506 -14.158 -36.734 1.00 0.00 H new ATOM 0 HA ASP A 372 -17.605 -14.593 -38.616 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -15.739 -16.194 -38.114 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -16.375 -16.423 -36.497 1.00 0.00 H new ATOM 343 N PRO A 373 -19.804 -14.602 -37.311 1.00 0.00 N ATOM 344 CA PRO A 373 -21.072 -14.417 -36.560 1.00 0.00 C ATOM 345 C PRO A 373 -21.416 -15.579 -35.606 1.00 0.00 C ATOM 346 O PRO A 373 -21.985 -15.340 -34.540 1.00 0.00 O ATOM 347 CB PRO A 373 -22.146 -14.253 -37.679 1.00 0.00 C ATOM 348 CG PRO A 373 -21.528 -14.874 -38.895 1.00 0.00 C ATOM 349 CD PRO A 373 -20.050 -14.585 -38.783 1.00 0.00 C ATOM 0 HA PRO A 373 -21.008 -13.560 -35.890 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -23.077 -14.751 -37.410 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -22.384 -13.203 -37.848 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -21.718 -15.947 -38.928 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -21.944 -14.449 -39.808 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -19.453 -15.337 -39.299 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -19.795 -13.620 -39.222 1.00 0.00 H new ATOM 357 N LYS A 374 -21.041 -16.821 -35.981 1.00 0.00 N ATOM 358 CA LYS A 374 -21.383 -18.026 -35.193 1.00 0.00 C ATOM 359 C LYS A 374 -20.513 -18.122 -33.930 1.00 0.00 C ATOM 360 O LYS A 374 -21.024 -18.416 -32.847 1.00 0.00 O ATOM 361 CB LYS A 374 -21.242 -19.331 -36.026 1.00 0.00 C ATOM 362 CG LYS A 374 -22.237 -19.460 -37.218 1.00 0.00 C ATOM 363 CD LYS A 374 -21.758 -18.755 -38.514 1.00 0.00 C ATOM 364 CE LYS A 374 -20.560 -19.471 -39.167 1.00 0.00 C ATOM 365 NZ LYS A 374 -20.901 -20.847 -39.603 1.00 0.00 N ATOM 0 H LYS A 374 -20.501 -17.016 -36.824 1.00 0.00 H new ATOM 0 HA LYS A 374 -22.429 -17.923 -34.903 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -20.225 -19.389 -36.413 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -21.380 -20.185 -35.363 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -22.400 -20.517 -37.430 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -23.199 -19.042 -36.923 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -22.582 -18.711 -39.226 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -21.481 -17.727 -38.283 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -20.218 -18.894 -40.026 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -19.732 -19.510 -38.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -20.143 -21.216 -40.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -21.005 -21.460 -38.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -21.795 -20.831 -40.135 1.00 0.00 H new ATOM 379 N ARG A 375 -19.210 -17.835 -34.084 1.00 0.00 N ATOM 380 CA ARG A 375 -18.217 -17.942 -32.982 1.00 0.00 C ATOM 381 C ARG A 375 -18.439 -16.831 -31.945 1.00 0.00 C ATOM 382 O ARG A 375 -18.144 -17.001 -30.755 1.00 0.00 O ATOM 383 CB ARG A 375 -16.785 -17.868 -33.546 1.00 0.00 C ATOM 384 CG ARG A 375 -16.516 -18.852 -34.692 1.00 0.00 C ATOM 385 CD ARG A 375 -15.118 -18.696 -35.293 1.00 0.00 C ATOM 386 NE ARG A 375 -14.072 -19.262 -34.422 1.00 0.00 N ATOM 387 CZ ARG A 375 -12.756 -19.082 -34.586 1.00 0.00 C ATOM 388 NH1 ARG A 375 -12.290 -18.352 -35.587 1.00 0.00 N ATOM 389 NH2 ARG A 375 -11.908 -19.634 -33.746 1.00 0.00 N ATOM 0 H ARG A 375 -18.808 -17.523 -34.968 1.00 0.00 H new ATOM 0 HA ARG A 375 -18.351 -18.905 -32.489 1.00 0.00 H new ATOM 0 HB2 ARG A 375 -16.596 -16.854 -33.899 1.00 0.00 H new ATOM 0 HB3 ARG A 375 -16.077 -18.062 -32.740 1.00 0.00 H new ATOM 0 HG2 ARG A 375 -16.637 -19.871 -34.325 1.00 0.00 H new ATOM 0 HG3 ARG A 375 -17.261 -18.704 -35.474 1.00 0.00 H new ATOM 0 HD2 ARG A 375 -15.085 -19.188 -36.265 1.00 0.00 H new ATOM 0 HD3 ARG A 375 -14.914 -17.639 -35.464 1.00 0.00 H new ATOM 0 HE ARG A 375 -14.374 -19.835 -33.634 1.00 0.00 H new ATOM 0 HH11 ARG A 375 -12.937 -17.918 -36.246 1.00 0.00 H new ATOM 0 HH12 ARG A 375 -11.284 -18.223 -35.700 1.00 0.00 H new ATOM 0 HH21 ARG A 375 -12.253 -20.199 -32.970 1.00 0.00 H new ATOM 0 HH22 ARG A 375 -10.905 -19.497 -33.870 1.00 0.00 H new ATOM 403 N ILE A 376 -18.971 -15.702 -32.434 1.00 0.00 N ATOM 404 CA ILE A 376 -19.423 -14.574 -31.602 1.00 0.00 C ATOM 405 C ILE A 376 -20.594 -15.005 -30.676 1.00 0.00 C ATOM 406 O ILE A 376 -20.735 -14.497 -29.561 1.00 0.00 O ATOM 407 CB ILE A 376 -19.807 -13.341 -32.522 1.00 0.00 C ATOM 408 CG1 ILE A 376 -18.519 -12.679 -33.124 1.00 0.00 C ATOM 409 CG2 ILE A 376 -20.690 -12.295 -31.797 1.00 0.00 C ATOM 410 CD1 ILE A 376 -17.543 -12.108 -32.104 1.00 0.00 C ATOM 0 H ILE A 376 -19.102 -15.543 -33.433 1.00 0.00 H new ATOM 0 HA ILE A 376 -18.607 -14.259 -30.951 1.00 0.00 H new ATOM 0 HB ILE A 376 -20.413 -13.734 -33.338 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -17.996 -13.422 -33.726 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -18.823 -11.879 -33.799 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -20.919 -11.476 -32.479 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -21.618 -12.765 -31.471 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -20.156 -11.906 -30.930 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -16.688 -11.674 -32.622 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -18.041 -11.337 -31.516 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -17.201 -12.904 -31.443 1.00 0.00 H new ATOM 422 N GLN A 377 -21.407 -15.970 -31.134 1.00 0.00 N ATOM 423 CA GLN A 377 -22.505 -16.537 -30.319 1.00 0.00 C ATOM 424 C GLN A 377 -21.974 -17.616 -29.345 1.00 0.00 C ATOM 425 O GLN A 377 -22.604 -17.896 -28.321 1.00 0.00 O ATOM 426 CB GLN A 377 -23.613 -17.134 -31.232 1.00 0.00 C ATOM 427 CG GLN A 377 -24.089 -16.201 -32.364 1.00 0.00 C ATOM 428 CD GLN A 377 -24.618 -14.848 -31.886 1.00 0.00 C ATOM 429 OE1 GLN A 377 -25.231 -14.740 -30.833 1.00 0.00 O ATOM 430 NE2 GLN A 377 -24.353 -13.804 -32.645 1.00 0.00 N ATOM 0 H GLN A 377 -21.328 -16.378 -32.066 1.00 0.00 H new ATOM 0 HA GLN A 377 -22.936 -15.728 -29.730 1.00 0.00 H new ATOM 0 HB2 GLN A 377 -23.241 -18.058 -31.674 1.00 0.00 H new ATOM 0 HB3 GLN A 377 -24.471 -17.399 -30.613 1.00 0.00 H new ATOM 0 HG2 GLN A 377 -23.260 -16.031 -33.051 1.00 0.00 H new ATOM 0 HG3 GLN A 377 -24.873 -16.705 -32.929 1.00 0.00 H new ATOM 0 HE21 GLN A 377 -23.840 -13.925 -33.518 1.00 0.00 H new ATOM 0 HE22 GLN A 377 -24.661 -12.875 -32.359 1.00 0.00 H new ATOM 439 N GLN A 378 -20.803 -18.206 -29.665 1.00 0.00 N ATOM 440 CA GLN A 378 -20.225 -19.313 -28.873 1.00 0.00 C ATOM 441 C GLN A 378 -19.464 -18.802 -27.634 1.00 0.00 C ATOM 442 O GLN A 378 -19.499 -19.455 -26.587 1.00 0.00 O ATOM 443 CB GLN A 378 -19.295 -20.192 -29.747 1.00 0.00 C ATOM 444 CG GLN A 378 -19.961 -20.781 -31.009 1.00 0.00 C ATOM 445 CD GLN A 378 -21.182 -21.670 -30.733 1.00 0.00 C ATOM 446 OE1 GLN A 378 -21.261 -22.360 -29.713 1.00 0.00 O ATOM 447 NE2 GLN A 378 -22.147 -21.658 -31.648 1.00 0.00 N ATOM 0 H GLN A 378 -20.238 -17.933 -30.469 1.00 0.00 H new ATOM 0 HA GLN A 378 -21.059 -19.921 -28.522 1.00 0.00 H new ATOM 0 HB2 GLN A 378 -18.435 -19.596 -30.052 1.00 0.00 H new ATOM 0 HB3 GLN A 378 -18.915 -21.012 -29.138 1.00 0.00 H new ATOM 0 HG2 GLN A 378 -20.265 -19.961 -31.659 1.00 0.00 H new ATOM 0 HG3 GLN A 378 -19.220 -21.364 -31.556 1.00 0.00 H new ATOM 0 HE21 GLN A 378 -22.053 -21.077 -32.481 1.00 0.00 H new ATOM 0 HE22 GLN A 378 -22.981 -22.230 -31.517 1.00 0.00 H new ATOM 456 N LEU A 379 -18.788 -17.631 -27.754 1.00 0.00 N ATOM 457 CA LEU A 379 -18.037 -17.018 -26.625 1.00 0.00 C ATOM 458 C LEU A 379 -19.026 -16.571 -25.512 1.00 0.00 C ATOM 459 O LEU A 379 -20.193 -16.344 -25.822 1.00 0.00 O ATOM 460 CB LEU A 379 -17.104 -15.855 -27.137 1.00 0.00 C ATOM 461 CG LEU A 379 -17.716 -14.789 -28.107 1.00 0.00 C ATOM 462 CD1 LEU A 379 -18.565 -13.751 -27.365 1.00 0.00 C ATOM 463 CD2 LEU A 379 -16.614 -14.101 -28.953 1.00 0.00 C ATOM 0 H LEU A 379 -18.747 -17.092 -28.619 1.00 0.00 H new ATOM 0 HA LEU A 379 -17.373 -17.760 -26.181 1.00 0.00 H new ATOM 0 HB2 LEU A 379 -16.718 -15.328 -26.264 1.00 0.00 H new ATOM 0 HB3 LEU A 379 -16.249 -16.310 -27.638 1.00 0.00 H new ATOM 0 HG LEU A 379 -18.381 -15.324 -28.785 1.00 0.00 H new ATOM 0 HD11 LEU A 379 -18.968 -13.033 -28.079 1.00 0.00 H new ATOM 0 HD12 LEU A 379 -19.386 -14.252 -26.852 1.00 0.00 H new ATOM 0 HD13 LEU A 379 -17.946 -13.229 -26.636 1.00 0.00 H new ATOM 0 HD21 LEU A 379 -17.070 -13.366 -29.617 1.00 0.00 H new ATOM 0 HD22 LEU A 379 -15.906 -13.602 -28.291 1.00 0.00 H new ATOM 0 HD23 LEU A 379 -16.090 -14.850 -29.547 1.00 0.00 H new ATOM 475 N PRO A 380 -18.604 -16.487 -24.205 1.00 0.00 N ATOM 476 CA PRO A 380 -19.539 -16.230 -23.072 1.00 0.00 C ATOM 477 C PRO A 380 -20.296 -14.883 -23.163 1.00 0.00 C ATOM 478 O PRO A 380 -19.889 -13.957 -23.876 1.00 0.00 O ATOM 479 CB PRO A 380 -18.624 -16.290 -21.818 1.00 0.00 C ATOM 480 CG PRO A 380 -17.248 -16.036 -22.335 1.00 0.00 C ATOM 481 CD PRO A 380 -17.208 -16.644 -23.720 1.00 0.00 C ATOM 0 HA PRO A 380 -20.346 -16.962 -23.059 1.00 0.00 H new ATOM 0 HB2 PRO A 380 -18.914 -15.541 -21.081 1.00 0.00 H new ATOM 0 HB3 PRO A 380 -18.689 -17.261 -21.328 1.00 0.00 H new ATOM 0 HG2 PRO A 380 -17.035 -14.968 -22.371 1.00 0.00 H new ATOM 0 HG3 PRO A 380 -16.497 -16.489 -21.687 1.00 0.00 H new ATOM 0 HD2 PRO A 380 -16.498 -16.127 -24.365 1.00 0.00 H new ATOM 0 HD3 PRO A 380 -16.908 -17.692 -23.691 1.00 0.00 H new ATOM 489 N ASP A 381 -21.395 -14.811 -22.399 1.00 0.00 N ATOM 490 CA ASP A 381 -22.342 -13.672 -22.391 1.00 0.00 C ATOM 491 C ASP A 381 -21.790 -12.475 -21.579 1.00 0.00 C ATOM 492 O ASP A 381 -22.353 -11.378 -21.617 1.00 0.00 O ATOM 493 CB ASP A 381 -23.694 -14.180 -21.800 1.00 0.00 C ATOM 494 CG ASP A 381 -24.834 -13.140 -21.783 1.00 0.00 C ATOM 495 OD1 ASP A 381 -25.470 -12.930 -22.833 1.00 0.00 O ATOM 496 OD2 ASP A 381 -25.100 -12.539 -20.719 1.00 0.00 O ATOM 0 H ASP A 381 -21.662 -15.555 -21.754 1.00 0.00 H new ATOM 0 HA ASP A 381 -22.489 -13.308 -23.408 1.00 0.00 H new ATOM 0 HB2 ASP A 381 -24.022 -15.046 -22.376 1.00 0.00 H new ATOM 0 HB3 ASP A 381 -23.521 -14.523 -20.780 1.00 0.00 H new ATOM 501 N HIS A 382 -20.668 -12.689 -20.865 1.00 0.00 N ATOM 502 CA HIS A 382 -20.081 -11.675 -19.973 1.00 0.00 C ATOM 503 C HIS A 382 -18.615 -12.008 -19.651 1.00 0.00 C ATOM 504 O HIS A 382 -18.210 -13.181 -19.676 1.00 0.00 O ATOM 505 CB HIS A 382 -20.904 -11.559 -18.653 1.00 0.00 C ATOM 506 CG HIS A 382 -21.001 -12.842 -17.859 1.00 0.00 C ATOM 507 ND1 HIS A 382 -20.188 -13.133 -16.785 1.00 0.00 N ATOM 508 CD2 HIS A 382 -21.824 -13.915 -17.996 1.00 0.00 C ATOM 509 CE1 HIS A 382 -20.504 -14.320 -16.303 1.00 0.00 C ATOM 510 NE2 HIS A 382 -21.490 -14.813 -17.018 1.00 0.00 N ATOM 0 H HIS A 382 -20.147 -13.565 -20.891 1.00 0.00 H new ATOM 0 HA HIS A 382 -20.112 -10.717 -20.492 1.00 0.00 H new ATOM 0 HB2 HIS A 382 -20.453 -10.791 -18.025 1.00 0.00 H new ATOM 0 HB3 HIS A 382 -21.911 -11.220 -18.896 1.00 0.00 H new ATOM 0 HD2 HIS A 382 -22.598 -14.037 -18.739 1.00 0.00 H new ATOM 0 HE1 HIS A 382 -20.031 -14.805 -15.462 1.00 0.00 H new ATOM 0 HE2 HIS A 382 -21.935 -15.719 -16.869 1.00 0.00 H new ATOM 519 N PHE A 383 -17.839 -10.954 -19.351 1.00 0.00 N ATOM 520 CA PHE A 383 -16.483 -11.053 -18.788 1.00 0.00 C ATOM 521 C PHE A 383 -16.389 -10.085 -17.597 1.00 0.00 C ATOM 522 O PHE A 383 -16.405 -8.873 -17.795 1.00 0.00 O ATOM 523 CB PHE A 383 -15.385 -10.732 -19.844 1.00 0.00 C ATOM 524 CG PHE A 383 -15.163 -11.818 -20.908 1.00 0.00 C ATOM 525 CD1 PHE A 383 -14.657 -13.073 -20.559 1.00 0.00 C ATOM 526 CD2 PHE A 383 -15.406 -11.571 -22.252 1.00 0.00 C ATOM 527 CE1 PHE A 383 -14.423 -14.036 -21.525 1.00 0.00 C ATOM 528 CE2 PHE A 383 -15.168 -12.529 -23.218 1.00 0.00 C ATOM 529 CZ PHE A 383 -14.666 -13.761 -22.857 1.00 0.00 C ATOM 0 H PHE A 383 -18.142 -9.991 -19.496 1.00 0.00 H new ATOM 0 HA PHE A 383 -16.307 -12.078 -18.463 1.00 0.00 H new ATOM 0 HB2 PHE A 383 -15.648 -9.802 -20.347 1.00 0.00 H new ATOM 0 HB3 PHE A 383 -14.443 -10.558 -19.324 1.00 0.00 H new ATOM 0 HD1 PHE A 383 -14.446 -13.294 -19.523 1.00 0.00 H new ATOM 0 HD2 PHE A 383 -15.790 -10.607 -22.550 1.00 0.00 H new ATOM 0 HE1 PHE A 383 -14.049 -15.007 -21.236 1.00 0.00 H new ATOM 0 HE2 PHE A 383 -15.375 -12.313 -24.256 1.00 0.00 H new ATOM 0 HZ PHE A 383 -14.464 -14.507 -23.611 1.00 0.00 H new ATOM 539 N GLY A 384 -16.330 -10.626 -16.367 1.00 0.00 N ATOM 540 CA GLY A 384 -16.243 -9.808 -15.145 1.00 0.00 C ATOM 541 C GLY A 384 -17.347 -10.131 -14.132 1.00 0.00 C ATOM 542 O GLY A 384 -18.172 -11.019 -14.398 1.00 0.00 O ATOM 0 H GLY A 384 -16.341 -11.631 -16.193 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -15.271 -9.964 -14.678 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -16.301 -8.753 -15.415 1.00 0.00 H new ATOM 546 N PRO A 385 -17.408 -9.440 -12.935 1.00 0.00 N ATOM 547 CA PRO A 385 -16.405 -8.433 -12.482 1.00 0.00 C ATOM 548 C PRO A 385 -15.065 -9.066 -12.046 1.00 0.00 C ATOM 549 O PRO A 385 -15.035 -10.018 -11.256 1.00 0.00 O ATOM 550 CB PRO A 385 -17.108 -7.727 -11.289 1.00 0.00 C ATOM 551 CG PRO A 385 -18.054 -8.757 -10.756 1.00 0.00 C ATOM 552 CD PRO A 385 -18.525 -9.556 -11.958 1.00 0.00 C ATOM 0 HA PRO A 385 -16.127 -7.753 -13.287 1.00 0.00 H new ATOM 0 HB2 PRO A 385 -16.389 -7.417 -10.531 1.00 0.00 H new ATOM 0 HB3 PRO A 385 -17.637 -6.831 -11.613 1.00 0.00 H new ATOM 0 HG2 PRO A 385 -17.560 -9.401 -10.029 1.00 0.00 H new ATOM 0 HG3 PRO A 385 -18.895 -8.287 -10.246 1.00 0.00 H new ATOM 0 HD2 PRO A 385 -18.717 -10.596 -11.694 1.00 0.00 H new ATOM 0 HD3 PRO A 385 -19.453 -9.154 -12.365 1.00 0.00 H new ATOM 560 N GLY A 386 -13.976 -8.517 -12.585 1.00 0.00 N ATOM 561 CA GLY A 386 -12.622 -8.968 -12.286 1.00 0.00 C ATOM 562 C GLY A 386 -11.605 -7.861 -12.555 1.00 0.00 C ATOM 563 O GLY A 386 -12.006 -6.705 -12.706 1.00 0.00 O ATOM 0 H GLY A 386 -14.012 -7.741 -13.246 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -12.560 -9.278 -11.243 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -12.383 -9.841 -12.893 1.00 0.00 H new ATOM 567 N PRO A 387 -10.281 -8.181 -12.662 1.00 0.00 N ATOM 568 CA PRO A 387 -9.214 -7.162 -12.840 1.00 0.00 C ATOM 569 C PRO A 387 -9.331 -6.436 -14.197 1.00 0.00 C ATOM 570 O PRO A 387 -9.595 -7.079 -15.200 1.00 0.00 O ATOM 571 CB PRO A 387 -7.886 -7.977 -12.757 1.00 0.00 C ATOM 572 CG PRO A 387 -8.279 -9.349 -12.275 1.00 0.00 C ATOM 573 CD PRO A 387 -9.727 -9.552 -12.657 1.00 0.00 C ATOM 0 HA PRO A 387 -9.275 -6.376 -12.087 1.00 0.00 H new ATOM 0 HB2 PRO A 387 -7.397 -8.029 -13.730 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -7.181 -7.508 -12.071 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -7.649 -10.113 -12.730 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -8.149 -9.431 -11.196 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -9.821 -10.026 -13.634 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -10.245 -10.191 -11.941 1.00 0.00 H new ATOM 581 N VAL A 388 -9.093 -5.108 -14.196 1.00 0.00 N ATOM 582 CA VAL A 388 -9.124 -4.248 -15.411 1.00 0.00 C ATOM 583 C VAL A 388 -8.286 -4.860 -16.565 1.00 0.00 C ATOM 584 O VAL A 388 -8.719 -4.876 -17.721 1.00 0.00 O ATOM 585 CB VAL A 388 -8.610 -2.792 -15.061 1.00 0.00 C ATOM 586 CG1 VAL A 388 -7.216 -2.811 -14.395 1.00 0.00 C ATOM 587 CG2 VAL A 388 -8.614 -1.853 -16.263 1.00 0.00 C ATOM 0 H VAL A 388 -8.871 -4.591 -13.345 1.00 0.00 H new ATOM 0 HA VAL A 388 -10.157 -4.187 -15.753 1.00 0.00 H new ATOM 0 HB VAL A 388 -9.327 -2.398 -14.341 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -6.905 -1.790 -14.173 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -7.263 -3.385 -13.470 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -6.496 -3.271 -15.072 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -8.251 -0.871 -15.959 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -7.965 -2.255 -17.041 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -9.629 -1.761 -16.650 1.00 0.00 H new ATOM 597 N ASN A 389 -7.112 -5.400 -16.188 1.00 0.00 N ATOM 598 CA ASN A 389 -6.151 -6.049 -17.097 1.00 0.00 C ATOM 599 C ASN A 389 -6.772 -7.295 -17.742 1.00 0.00 C ATOM 600 O ASN A 389 -6.780 -7.448 -18.970 1.00 0.00 O ATOM 601 CB ASN A 389 -4.873 -6.465 -16.309 1.00 0.00 C ATOM 602 CG ASN A 389 -4.225 -5.317 -15.531 1.00 0.00 C ATOM 603 OD1 ASN A 389 -4.566 -5.069 -14.378 1.00 0.00 O ATOM 604 ND2 ASN A 389 -3.297 -4.611 -16.151 1.00 0.00 N ATOM 0 H ASN A 389 -6.798 -5.396 -15.217 1.00 0.00 H new ATOM 0 HA ASN A 389 -5.887 -5.337 -17.880 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -5.131 -7.263 -15.613 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -4.144 -6.875 -17.008 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -2.842 -3.835 -15.671 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -3.036 -4.842 -17.109 1.00 0.00 H new ATOM 611 N VAL A 390 -7.312 -8.173 -16.881 1.00 0.00 N ATOM 612 CA VAL A 390 -7.829 -9.479 -17.295 1.00 0.00 C ATOM 613 C VAL A 390 -9.100 -9.323 -18.138 1.00 0.00 C ATOM 614 O VAL A 390 -9.169 -9.852 -19.239 1.00 0.00 O ATOM 615 CB VAL A 390 -8.075 -10.416 -16.054 1.00 0.00 C ATOM 616 CG1 VAL A 390 -8.747 -11.757 -16.447 1.00 0.00 C ATOM 617 CG2 VAL A 390 -6.744 -10.673 -15.309 1.00 0.00 C ATOM 0 H VAL A 390 -7.400 -7.994 -15.881 1.00 0.00 H new ATOM 0 HA VAL A 390 -7.073 -9.956 -17.918 1.00 0.00 H new ATOM 0 HB VAL A 390 -8.767 -9.899 -15.389 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -8.894 -12.366 -15.555 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -9.712 -11.558 -16.913 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -8.108 -12.292 -17.150 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -6.926 -11.322 -14.452 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -6.036 -11.153 -15.984 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -6.331 -9.725 -14.964 1.00 0.00 H new ATOM 627 N VAL A 391 -10.070 -8.555 -17.636 1.00 0.00 N ATOM 628 CA VAL A 391 -11.373 -8.360 -18.309 1.00 0.00 C ATOM 629 C VAL A 391 -11.211 -7.812 -19.757 1.00 0.00 C ATOM 630 O VAL A 391 -11.905 -8.284 -20.671 1.00 0.00 O ATOM 631 CB VAL A 391 -12.317 -7.425 -17.464 1.00 0.00 C ATOM 632 CG1 VAL A 391 -13.685 -7.233 -18.145 1.00 0.00 C ATOM 633 CG2 VAL A 391 -12.510 -7.972 -16.030 1.00 0.00 C ATOM 0 H VAL A 391 -9.983 -8.049 -16.755 1.00 0.00 H new ATOM 0 HA VAL A 391 -11.838 -9.343 -18.383 1.00 0.00 H new ATOM 0 HB VAL A 391 -11.828 -6.453 -17.403 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -14.308 -6.582 -17.532 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -13.543 -6.780 -19.126 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -14.174 -8.201 -18.259 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -13.166 -7.305 -15.471 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -12.957 -8.965 -16.076 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -11.543 -8.032 -15.530 1.00 0.00 H new ATOM 643 N LEU A 392 -10.267 -6.848 -19.973 1.00 0.00 N ATOM 644 CA LEU A 392 -10.059 -6.249 -21.316 1.00 0.00 C ATOM 645 C LEU A 392 -9.429 -7.272 -22.273 1.00 0.00 C ATOM 646 O LEU A 392 -9.846 -7.379 -23.436 1.00 0.00 O ATOM 647 CB LEU A 392 -9.257 -4.894 -21.258 1.00 0.00 C ATOM 648 CG LEU A 392 -7.711 -4.876 -20.929 1.00 0.00 C ATOM 649 CD1 LEU A 392 -6.807 -5.269 -22.133 1.00 0.00 C ATOM 650 CD2 LEU A 392 -7.298 -3.486 -20.412 1.00 0.00 C ATOM 0 H LEU A 392 -9.653 -6.479 -19.247 1.00 0.00 H new ATOM 0 HA LEU A 392 -11.038 -5.986 -21.716 1.00 0.00 H new ATOM 0 HB2 LEU A 392 -9.383 -4.407 -22.225 1.00 0.00 H new ATOM 0 HB3 LEU A 392 -9.748 -4.264 -20.517 1.00 0.00 H new ATOM 0 HG LEU A 392 -7.558 -5.635 -20.162 1.00 0.00 H new ATOM 0 HD11 LEU A 392 -5.761 -5.233 -21.829 1.00 0.00 H new ATOM 0 HD12 LEU A 392 -7.056 -6.278 -22.460 1.00 0.00 H new ATOM 0 HD13 LEU A 392 -6.970 -4.571 -22.954 1.00 0.00 H new ATOM 0 HD21 LEU A 392 -6.231 -3.483 -20.188 1.00 0.00 H new ATOM 0 HD22 LEU A 392 -7.511 -2.736 -21.174 1.00 0.00 H new ATOM 0 HD23 LEU A 392 -7.859 -3.253 -19.507 1.00 0.00 H new ATOM 662 N ARG A 393 -8.441 -8.055 -21.766 1.00 0.00 N ATOM 663 CA ARG A 393 -7.707 -9.024 -22.603 1.00 0.00 C ATOM 664 C ARG A 393 -8.590 -10.232 -22.926 1.00 0.00 C ATOM 665 O ARG A 393 -8.356 -10.903 -23.919 1.00 0.00 O ATOM 666 CB ARG A 393 -6.366 -9.472 -21.956 1.00 0.00 C ATOM 667 CG ARG A 393 -6.506 -10.297 -20.665 1.00 0.00 C ATOM 668 CD ARG A 393 -5.176 -10.853 -20.134 1.00 0.00 C ATOM 669 NE ARG A 393 -4.645 -11.917 -21.000 1.00 0.00 N ATOM 670 CZ ARG A 393 -3.936 -12.974 -20.583 1.00 0.00 C ATOM 671 NH1 ARG A 393 -3.528 -13.076 -19.323 1.00 0.00 N ATOM 672 NH2 ARG A 393 -3.604 -13.913 -21.451 1.00 0.00 N ATOM 0 H ARG A 393 -8.141 -8.031 -20.791 1.00 0.00 H new ATOM 0 HA ARG A 393 -7.452 -8.517 -23.534 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -5.808 -10.059 -22.685 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -5.771 -8.585 -21.739 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -6.961 -9.674 -19.895 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -7.188 -11.127 -20.848 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -4.447 -10.046 -20.062 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -5.321 -11.243 -19.126 1.00 0.00 H new ATOM 0 HE ARG A 393 -4.832 -11.844 -22.000 1.00 0.00 H new ATOM 0 HH11 ARG A 393 -3.754 -12.341 -18.653 1.00 0.00 H new ATOM 0 HH12 ARG A 393 -2.989 -13.889 -19.026 1.00 0.00 H new ATOM 0 HH21 ARG A 393 -3.887 -13.828 -22.427 1.00 0.00 H new ATOM 0 HH22 ARG A 393 -3.064 -14.723 -21.145 1.00 0.00 H new ATOM 686 N ARG A 394 -9.597 -10.501 -22.068 1.00 0.00 N ATOM 687 CA ARG A 394 -10.567 -11.586 -22.291 1.00 0.00 C ATOM 688 C ARG A 394 -11.481 -11.274 -23.492 1.00 0.00 C ATOM 689 O ARG A 394 -11.815 -12.178 -24.266 1.00 0.00 O ATOM 690 CB ARG A 394 -11.420 -11.856 -21.028 1.00 0.00 C ATOM 691 CG ARG A 394 -10.670 -12.465 -19.819 1.00 0.00 C ATOM 692 CD ARG A 394 -9.920 -13.771 -20.149 1.00 0.00 C ATOM 693 NE ARG A 394 -10.795 -14.783 -20.765 1.00 0.00 N ATOM 694 CZ ARG A 394 -11.509 -15.709 -20.106 1.00 0.00 C ATOM 695 NH1 ARG A 394 -11.499 -15.772 -18.778 1.00 0.00 N ATOM 696 NH2 ARG A 394 -12.254 -16.560 -20.791 1.00 0.00 N ATOM 0 H ARG A 394 -9.757 -9.975 -21.209 1.00 0.00 H new ATOM 0 HA ARG A 394 -9.995 -12.487 -22.513 1.00 0.00 H new ATOM 0 HB2 ARG A 394 -11.874 -10.916 -20.713 1.00 0.00 H new ATOM 0 HB3 ARG A 394 -12.234 -12.527 -21.301 1.00 0.00 H new ATOM 0 HG2 ARG A 394 -9.957 -11.733 -19.439 1.00 0.00 H new ATOM 0 HG3 ARG A 394 -11.385 -12.659 -19.019 1.00 0.00 H new ATOM 0 HD2 ARG A 394 -9.093 -13.551 -20.824 1.00 0.00 H new ATOM 0 HD3 ARG A 394 -9.486 -14.178 -19.236 1.00 0.00 H new ATOM 0 HE ARG A 394 -10.865 -14.780 -21.783 1.00 0.00 H new ATOM 0 HH11 ARG A 394 -10.941 -15.109 -18.240 1.00 0.00 H new ATOM 0 HH12 ARG A 394 -12.049 -16.484 -18.297 1.00 0.00 H new ATOM 0 HH21 ARG A 394 -12.282 -16.508 -21.809 1.00 0.00 H new ATOM 0 HH22 ARG A 394 -12.801 -17.268 -20.301 1.00 0.00 H new ATOM 710 N ILE A 395 -11.880 -9.990 -23.630 1.00 0.00 N ATOM 711 CA ILE A 395 -12.704 -9.527 -24.770 1.00 0.00 C ATOM 712 C ILE A 395 -11.890 -9.657 -26.069 1.00 0.00 C ATOM 713 O ILE A 395 -12.327 -10.290 -27.036 1.00 0.00 O ATOM 714 CB ILE A 395 -13.162 -8.016 -24.635 1.00 0.00 C ATOM 715 CG1 ILE A 395 -13.866 -7.718 -23.267 1.00 0.00 C ATOM 716 CG2 ILE A 395 -14.085 -7.625 -25.831 1.00 0.00 C ATOM 717 CD1 ILE A 395 -15.305 -8.186 -23.160 1.00 0.00 C ATOM 0 H ILE A 395 -11.644 -9.254 -22.964 1.00 0.00 H new ATOM 0 HA ILE A 395 -13.598 -10.151 -24.782 1.00 0.00 H new ATOM 0 HB ILE A 395 -12.262 -7.402 -24.661 1.00 0.00 H new ATOM 0 HG12 ILE A 395 -13.289 -8.188 -22.471 1.00 0.00 H new ATOM 0 HG13 ILE A 395 -13.837 -6.643 -23.090 1.00 0.00 H new ATOM 0 HG21 ILE A 395 -14.393 -6.585 -25.728 1.00 0.00 H new ATOM 0 HG22 ILE A 395 -13.541 -7.751 -26.767 1.00 0.00 H new ATOM 0 HG23 ILE A 395 -14.966 -8.266 -25.835 1.00 0.00 H new ATOM 0 HD11 ILE A 395 -15.698 -7.931 -22.176 1.00 0.00 H new ATOM 0 HD12 ILE A 395 -15.905 -7.697 -23.928 1.00 0.00 H new ATOM 0 HD13 ILE A 395 -15.348 -9.266 -23.299 1.00 0.00 H new ATOM 729 N VAL A 396 -10.684 -9.054 -26.043 1.00 0.00 N ATOM 730 CA VAL A 396 -9.797 -8.956 -27.212 1.00 0.00 C ATOM 731 C VAL A 396 -9.376 -10.355 -27.710 1.00 0.00 C ATOM 732 O VAL A 396 -9.495 -10.634 -28.896 1.00 0.00 O ATOM 733 CB VAL A 396 -8.534 -8.056 -26.910 1.00 0.00 C ATOM 734 CG1 VAL A 396 -7.554 -8.005 -28.111 1.00 0.00 C ATOM 735 CG2 VAL A 396 -8.963 -6.623 -26.505 1.00 0.00 C ATOM 0 H VAL A 396 -10.299 -8.620 -25.204 1.00 0.00 H new ATOM 0 HA VAL A 396 -10.361 -8.471 -28.009 1.00 0.00 H new ATOM 0 HB VAL A 396 -8.007 -8.516 -26.074 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -6.701 -7.375 -27.858 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -7.206 -9.012 -28.340 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -8.065 -7.592 -28.980 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -8.077 -6.022 -26.302 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -9.531 -6.170 -27.318 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -9.584 -6.668 -25.610 1.00 0.00 H new ATOM 745 N GLN A 397 -8.947 -11.245 -26.785 1.00 0.00 N ATOM 746 CA GLN A 397 -8.491 -12.617 -27.143 1.00 0.00 C ATOM 747 C GLN A 397 -9.640 -13.449 -27.746 1.00 0.00 C ATOM 748 O GLN A 397 -9.402 -14.318 -28.582 1.00 0.00 O ATOM 749 CB GLN A 397 -7.867 -13.358 -25.919 1.00 0.00 C ATOM 750 CG GLN A 397 -8.873 -13.824 -24.836 1.00 0.00 C ATOM 751 CD GLN A 397 -8.229 -14.373 -23.555 1.00 0.00 C ATOM 752 OE1 GLN A 397 -8.753 -15.303 -22.937 1.00 0.00 O ATOM 753 NE2 GLN A 397 -7.146 -13.752 -23.094 1.00 0.00 N ATOM 0 H GLN A 397 -8.906 -11.042 -25.786 1.00 0.00 H new ATOM 0 HA GLN A 397 -7.713 -12.506 -27.899 1.00 0.00 H new ATOM 0 HB2 GLN A 397 -7.323 -14.229 -26.283 1.00 0.00 H new ATOM 0 HB3 GLN A 397 -7.136 -12.698 -25.451 1.00 0.00 H new ATOM 0 HG2 GLN A 397 -9.516 -12.985 -24.572 1.00 0.00 H new ATOM 0 HG3 GLN A 397 -9.514 -14.595 -25.263 1.00 0.00 H new ATOM 0 HE21 GLN A 397 -6.733 -12.986 -23.625 1.00 0.00 H new ATOM 0 HE22 GLN A 397 -6.729 -14.042 -22.209 1.00 0.00 H new ATOM 762 N ALA A 398 -10.885 -13.150 -27.315 1.00 0.00 N ATOM 763 CA ALA A 398 -12.098 -13.804 -27.834 1.00 0.00 C ATOM 764 C ALA A 398 -12.400 -13.324 -29.262 1.00 0.00 C ATOM 765 O ALA A 398 -12.754 -14.125 -30.124 1.00 0.00 O ATOM 766 CB ALA A 398 -13.290 -13.525 -26.899 1.00 0.00 C ATOM 0 H ALA A 398 -11.073 -12.449 -26.598 1.00 0.00 H new ATOM 0 HA ALA A 398 -11.930 -14.880 -27.868 1.00 0.00 H new ATOM 0 HB1 ALA A 398 -14.182 -14.013 -27.291 1.00 0.00 H new ATOM 0 HB2 ALA A 398 -13.071 -13.914 -25.905 1.00 0.00 H new ATOM 0 HB3 ALA A 398 -13.461 -12.450 -26.838 1.00 0.00 H new ATOM 772 N CYS A 399 -12.223 -12.010 -29.494 1.00 0.00 N ATOM 773 CA CYS A 399 -12.496 -11.373 -30.795 1.00 0.00 C ATOM 774 C CYS A 399 -11.467 -11.815 -31.863 1.00 0.00 C ATOM 775 O CYS A 399 -11.851 -12.198 -32.974 1.00 0.00 O ATOM 776 CB CYS A 399 -12.505 -9.835 -30.641 1.00 0.00 C ATOM 777 SG CYS A 399 -13.736 -9.218 -29.465 1.00 0.00 S ATOM 0 H CYS A 399 -11.886 -11.360 -28.784 1.00 0.00 H new ATOM 0 HA CYS A 399 -13.480 -11.696 -31.135 1.00 0.00 H new ATOM 0 HB2 CYS A 399 -11.516 -9.507 -30.321 1.00 0.00 H new ATOM 0 HB3 CYS A 399 -12.691 -9.384 -31.616 1.00 0.00 H new ATOM 0 HG CYS A 399 -13.385 -9.546 -28.257 1.00 0.00 H new ATOM 783 N VAL A 400 -10.166 -11.793 -31.491 1.00 0.00 N ATOM 784 CA VAL A 400 -9.056 -12.182 -32.395 1.00 0.00 C ATOM 785 C VAL A 400 -9.151 -13.686 -32.735 1.00 0.00 C ATOM 786 O VAL A 400 -8.909 -14.089 -33.877 1.00 0.00 O ATOM 787 CB VAL A 400 -7.633 -11.868 -31.780 1.00 0.00 C ATOM 788 CG1 VAL A 400 -6.509 -12.162 -32.797 1.00 0.00 C ATOM 789 CG2 VAL A 400 -7.515 -10.408 -31.281 1.00 0.00 C ATOM 0 H VAL A 400 -9.856 -11.507 -30.562 1.00 0.00 H new ATOM 0 HA VAL A 400 -9.161 -11.585 -33.301 1.00 0.00 H new ATOM 0 HB VAL A 400 -7.520 -12.527 -30.919 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -5.542 -11.937 -32.346 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -6.541 -13.214 -33.081 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -6.649 -11.543 -33.683 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -6.520 -10.244 -30.868 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -7.680 -9.724 -32.114 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -8.263 -10.226 -30.509 1.00 0.00 H new ATOM 799 N ASP A 401 -9.519 -14.499 -31.719 1.00 0.00 N ATOM 800 CA ASP A 401 -9.797 -15.944 -31.895 1.00 0.00 C ATOM 801 C ASP A 401 -10.883 -16.158 -32.951 1.00 0.00 C ATOM 802 O ASP A 401 -10.667 -16.851 -33.945 1.00 0.00 O ATOM 803 CB ASP A 401 -10.248 -16.578 -30.550 1.00 0.00 C ATOM 804 CG ASP A 401 -10.728 -18.040 -30.675 1.00 0.00 C ATOM 805 OD1 ASP A 401 -9.874 -18.940 -30.843 1.00 0.00 O ATOM 806 OD2 ASP A 401 -11.955 -18.292 -30.602 1.00 0.00 O ATOM 0 H ASP A 401 -9.631 -14.175 -30.758 1.00 0.00 H new ATOM 0 HA ASP A 401 -8.878 -16.427 -32.228 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -9.418 -16.538 -29.845 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -11.054 -15.977 -30.129 1.00 0.00 H new ATOM 811 N CYS A 402 -12.017 -15.472 -32.739 1.00 0.00 N ATOM 812 CA CYS A 402 -13.246 -15.644 -33.536 1.00 0.00 C ATOM 813 C CYS A 402 -13.189 -14.892 -34.880 1.00 0.00 C ATOM 814 O CYS A 402 -14.143 -14.945 -35.654 1.00 0.00 O ATOM 815 CB CYS A 402 -14.451 -15.176 -32.699 1.00 0.00 C ATOM 816 SG CYS A 402 -14.676 -16.135 -31.182 1.00 0.00 S ATOM 0 H CYS A 402 -12.109 -14.774 -32.001 1.00 0.00 H new ATOM 0 HA CYS A 402 -13.348 -16.701 -33.782 1.00 0.00 H new ATOM 0 HB2 CYS A 402 -14.321 -14.125 -32.441 1.00 0.00 H new ATOM 0 HB3 CYS A 402 -15.355 -15.246 -33.304 1.00 0.00 H new ATOM 0 HG CYS A 402 -14.035 -15.562 -30.207 1.00 0.00 H new ATOM 822 N ALA A 403 -12.060 -14.223 -35.144 1.00 0.00 N ATOM 823 CA ALA A 403 -11.891 -13.336 -36.296 1.00 0.00 C ATOM 824 C ALA A 403 -11.793 -14.076 -37.637 1.00 0.00 C ATOM 825 O ALA A 403 -11.092 -15.087 -37.762 1.00 0.00 O ATOM 826 CB ALA A 403 -10.644 -12.475 -36.091 1.00 0.00 C ATOM 0 H ALA A 403 -11.230 -14.285 -34.555 1.00 0.00 H new ATOM 0 HA ALA A 403 -12.788 -12.719 -36.352 1.00 0.00 H new ATOM 0 HB1 ALA A 403 -10.514 -11.813 -36.947 1.00 0.00 H new ATOM 0 HB2 ALA A 403 -10.758 -11.879 -35.185 1.00 0.00 H new ATOM 0 HB3 ALA A 403 -9.769 -13.118 -35.994 1.00 0.00 H new ATOM 832 N LEU A 404 -12.523 -13.542 -38.628 1.00 0.00 N ATOM 833 CA LEU A 404 -12.286 -13.806 -40.048 1.00 0.00 C ATOM 834 C LEU A 404 -11.030 -13.016 -40.456 1.00 0.00 C ATOM 835 O LEU A 404 -11.018 -11.787 -40.315 1.00 0.00 O ATOM 836 CB LEU A 404 -13.507 -13.339 -40.884 1.00 0.00 C ATOM 837 CG LEU A 404 -14.869 -14.002 -40.522 1.00 0.00 C ATOM 838 CD1 LEU A 404 -16.045 -13.274 -41.201 1.00 0.00 C ATOM 839 CD2 LEU A 404 -14.871 -15.511 -40.868 1.00 0.00 C ATOM 0 H LEU A 404 -13.303 -12.907 -38.459 1.00 0.00 H new ATOM 0 HA LEU A 404 -12.144 -14.872 -40.226 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -13.609 -12.260 -40.772 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -13.298 -13.532 -41.936 1.00 0.00 H new ATOM 0 HG LEU A 404 -15.001 -13.910 -39.444 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -16.981 -13.761 -40.928 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -16.068 -12.235 -40.873 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -15.919 -13.310 -42.283 1.00 0.00 H new ATOM 0 HD21 LEU A 404 -15.836 -15.944 -40.603 1.00 0.00 H new ATOM 0 HD22 LEU A 404 -14.697 -15.640 -41.936 1.00 0.00 H new ATOM 0 HD23 LEU A 404 -14.082 -16.014 -40.309 1.00 0.00 H new ATOM 851 N GLU A 405 -9.980 -13.731 -40.894 1.00 0.00 N ATOM 852 CA GLU A 405 -8.664 -13.148 -41.230 1.00 0.00 C ATOM 853 C GLU A 405 -8.001 -12.587 -39.938 1.00 0.00 C ATOM 854 O GLU A 405 -7.722 -11.384 -39.809 1.00 0.00 O ATOM 855 CB GLU A 405 -8.787 -12.093 -42.387 1.00 0.00 C ATOM 856 CG GLU A 405 -7.457 -11.653 -43.025 1.00 0.00 C ATOM 857 CD GLU A 405 -7.653 -10.752 -44.255 1.00 0.00 C ATOM 858 OE1 GLU A 405 -7.800 -9.518 -44.092 1.00 0.00 O ATOM 859 OE2 GLU A 405 -7.688 -11.277 -45.392 1.00 0.00 O ATOM 0 H GLU A 405 -10.019 -14.742 -41.027 1.00 0.00 H new ATOM 0 HA GLU A 405 -8.004 -13.923 -41.620 1.00 0.00 H new ATOM 0 HB2 GLU A 405 -9.425 -12.508 -43.167 1.00 0.00 H new ATOM 0 HB3 GLU A 405 -9.293 -11.210 -41.998 1.00 0.00 H new ATOM 0 HG2 GLU A 405 -6.862 -11.121 -42.282 1.00 0.00 H new ATOM 0 HG3 GLU A 405 -6.889 -12.537 -43.315 1.00 0.00 H new ATOM 866 N THR A 406 -7.797 -13.522 -38.986 1.00 0.00 N ATOM 867 CA THR A 406 -7.179 -13.296 -37.662 1.00 0.00 C ATOM 868 C THR A 406 -5.827 -12.566 -37.762 1.00 0.00 C ATOM 869 O THR A 406 -5.527 -11.711 -36.947 1.00 0.00 O ATOM 870 CB THR A 406 -6.977 -14.684 -36.961 1.00 0.00 C ATOM 871 OG1 THR A 406 -8.257 -15.314 -36.766 1.00 0.00 O ATOM 872 CG2 THR A 406 -6.237 -14.596 -35.614 1.00 0.00 C ATOM 0 H THR A 406 -8.070 -14.495 -39.125 1.00 0.00 H new ATOM 0 HA THR A 406 -7.845 -12.658 -37.081 1.00 0.00 H new ATOM 0 HB THR A 406 -6.346 -15.277 -37.623 1.00 0.00 H new ATOM 0 HG1 THR A 406 -8.624 -15.047 -35.898 1.00 0.00 H new ATOM 0 HG21 THR A 406 -6.135 -15.595 -35.189 1.00 0.00 H new ATOM 0 HG22 THR A 406 -5.248 -14.165 -35.770 1.00 0.00 H new ATOM 0 HG23 THR A 406 -6.804 -13.966 -34.928 1.00 0.00 H new ATOM 880 N LYS A 407 -5.034 -12.954 -38.763 1.00 0.00 N ATOM 881 CA LYS A 407 -3.706 -12.378 -39.071 1.00 0.00 C ATOM 882 C LYS A 407 -3.695 -10.822 -39.165 1.00 0.00 C ATOM 883 O LYS A 407 -2.776 -10.171 -38.650 1.00 0.00 O ATOM 884 CB LYS A 407 -3.228 -13.023 -40.394 1.00 0.00 C ATOM 885 CG LYS A 407 -4.202 -12.851 -41.591 1.00 0.00 C ATOM 886 CD LYS A 407 -4.013 -13.923 -42.682 1.00 0.00 C ATOM 887 CE LYS A 407 -2.561 -14.020 -43.171 1.00 0.00 C ATOM 888 NZ LYS A 407 -2.406 -14.983 -44.290 1.00 0.00 N ATOM 0 H LYS A 407 -5.299 -13.700 -39.406 1.00 0.00 H new ATOM 0 HA LYS A 407 -3.028 -12.602 -38.247 1.00 0.00 H new ATOM 0 HB2 LYS A 407 -2.263 -12.593 -40.664 1.00 0.00 H new ATOM 0 HB3 LYS A 407 -3.066 -14.088 -40.225 1.00 0.00 H new ATOM 0 HG2 LYS A 407 -5.228 -12.890 -41.225 1.00 0.00 H new ATOM 0 HG3 LYS A 407 -4.057 -11.864 -42.031 1.00 0.00 H new ATOM 0 HD2 LYS A 407 -4.326 -14.892 -42.292 1.00 0.00 H new ATOM 0 HD3 LYS A 407 -4.662 -13.694 -43.527 1.00 0.00 H new ATOM 0 HE2 LYS A 407 -2.222 -13.035 -43.493 1.00 0.00 H new ATOM 0 HE3 LYS A 407 -1.921 -14.323 -42.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 407 -1.409 -15.014 -44.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 407 -2.704 -15.929 -43.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 407 -2.996 -14.681 -45.092 1.00 0.00 H new ATOM 902 N THR A 408 -4.740 -10.252 -39.793 1.00 0.00 N ATOM 903 CA THR A 408 -4.883 -8.798 -39.985 1.00 0.00 C ATOM 904 C THR A 408 -5.383 -8.140 -38.692 1.00 0.00 C ATOM 905 O THR A 408 -4.912 -7.068 -38.295 1.00 0.00 O ATOM 906 CB THR A 408 -5.851 -8.512 -41.181 1.00 0.00 C ATOM 907 OG1 THR A 408 -5.282 -9.074 -42.379 1.00 0.00 O ATOM 908 CG2 THR A 408 -6.119 -7.011 -41.397 1.00 0.00 C ATOM 0 H THR A 408 -5.513 -10.791 -40.183 1.00 0.00 H new ATOM 0 HA THR A 408 -3.911 -8.367 -40.224 1.00 0.00 H new ATOM 0 HB THR A 408 -6.811 -8.971 -40.944 1.00 0.00 H new ATOM 0 HG1 THR A 408 -5.968 -9.119 -43.077 1.00 0.00 H new ATOM 0 HG21 THR A 408 -6.797 -6.880 -42.240 1.00 0.00 H new ATOM 0 HG22 THR A 408 -6.571 -6.589 -40.499 1.00 0.00 H new ATOM 0 HG23 THR A 408 -5.179 -6.500 -41.604 1.00 0.00 H new ATOM 916 N VAL A 409 -6.312 -8.846 -38.030 1.00 0.00 N ATOM 917 CA VAL A 409 -6.894 -8.447 -36.737 1.00 0.00 C ATOM 918 C VAL A 409 -5.809 -8.344 -35.645 1.00 0.00 C ATOM 919 O VAL A 409 -5.783 -7.387 -34.865 1.00 0.00 O ATOM 920 CB VAL A 409 -8.011 -9.483 -36.325 1.00 0.00 C ATOM 921 CG1 VAL A 409 -8.523 -9.285 -34.882 1.00 0.00 C ATOM 922 CG2 VAL A 409 -9.173 -9.439 -37.339 1.00 0.00 C ATOM 0 H VAL A 409 -6.687 -9.726 -38.383 1.00 0.00 H new ATOM 0 HA VAL A 409 -7.342 -7.459 -36.842 1.00 0.00 H new ATOM 0 HB VAL A 409 -7.553 -10.472 -36.345 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -9.289 -10.029 -34.662 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -7.695 -9.400 -34.183 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -8.948 -8.286 -34.780 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -9.939 -10.157 -37.046 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -9.603 -8.437 -37.357 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -8.800 -9.691 -38.332 1.00 0.00 H new ATOM 932 N PHE A 410 -4.891 -9.321 -35.660 1.00 0.00 N ATOM 933 CA PHE A 410 -3.812 -9.455 -34.666 1.00 0.00 C ATOM 934 C PHE A 410 -2.682 -8.433 -34.941 1.00 0.00 C ATOM 935 O PHE A 410 -1.820 -8.215 -34.090 1.00 0.00 O ATOM 936 CB PHE A 410 -3.278 -10.918 -34.693 1.00 0.00 C ATOM 937 CG PHE A 410 -2.487 -11.378 -33.456 1.00 0.00 C ATOM 938 CD1 PHE A 410 -2.893 -11.016 -32.164 1.00 0.00 C ATOM 939 CD2 PHE A 410 -1.371 -12.214 -33.581 1.00 0.00 C ATOM 940 CE1 PHE A 410 -2.208 -11.466 -31.050 1.00 0.00 C ATOM 941 CE2 PHE A 410 -0.694 -12.668 -32.461 1.00 0.00 C ATOM 942 CZ PHE A 410 -1.115 -12.295 -31.199 1.00 0.00 C ATOM 0 H PHE A 410 -4.875 -10.051 -36.372 1.00 0.00 H new ATOM 0 HA PHE A 410 -4.201 -9.240 -33.671 1.00 0.00 H new ATOM 0 HB2 PHE A 410 -4.126 -11.589 -34.826 1.00 0.00 H new ATOM 0 HB3 PHE A 410 -2.640 -11.033 -35.569 1.00 0.00 H new ATOM 0 HD1 PHE A 410 -3.754 -10.376 -32.037 1.00 0.00 H new ATOM 0 HD2 PHE A 410 -1.033 -12.509 -34.564 1.00 0.00 H new ATOM 0 HE1 PHE A 410 -2.529 -11.168 -30.063 1.00 0.00 H new ATOM 0 HE2 PHE A 410 0.164 -13.314 -32.574 1.00 0.00 H new ATOM 0 HZ PHE A 410 -0.587 -12.653 -30.327 1.00 0.00 H new ATOM 952 N GLY A 411 -2.701 -7.822 -36.148 1.00 0.00 N ATOM 953 CA GLY A 411 -1.748 -6.772 -36.523 1.00 0.00 C ATOM 954 C GLY A 411 -2.017 -5.432 -35.833 1.00 0.00 C ATOM 955 O GLY A 411 -1.099 -4.615 -35.687 1.00 0.00 O ATOM 0 H GLY A 411 -3.376 -8.047 -36.879 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.739 -7.103 -36.277 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -1.782 -6.629 -37.603 1.00 0.00 H new ATOM 959 N TYR A 412 -3.275 -5.215 -35.394 1.00 0.00 N ATOM 960 CA TYR A 412 -3.692 -3.961 -34.718 1.00 0.00 C ATOM 961 C TYR A 412 -3.097 -3.857 -33.300 1.00 0.00 C ATOM 962 O TYR A 412 -2.922 -2.757 -32.766 1.00 0.00 O ATOM 963 CB TYR A 412 -5.241 -3.853 -34.681 1.00 0.00 C ATOM 964 CG TYR A 412 -5.876 -3.610 -36.064 1.00 0.00 C ATOM 965 CD1 TYR A 412 -5.855 -2.340 -36.643 1.00 0.00 C ATOM 966 CD2 TYR A 412 -6.470 -4.643 -36.801 1.00 0.00 C ATOM 967 CE1 TYR A 412 -6.403 -2.102 -37.887 1.00 0.00 C ATOM 968 CE2 TYR A 412 -7.019 -4.409 -38.051 1.00 0.00 C ATOM 969 CZ TYR A 412 -6.980 -3.139 -38.590 1.00 0.00 C ATOM 970 OH TYR A 412 -7.519 -2.899 -39.837 1.00 0.00 O ATOM 0 H TYR A 412 -4.027 -5.896 -35.495 1.00 0.00 H new ATOM 0 HA TYR A 412 -3.301 -3.124 -35.296 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -5.651 -4.770 -34.259 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -5.524 -3.040 -34.013 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -5.398 -1.523 -36.104 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -6.500 -5.640 -36.387 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -6.380 -1.108 -38.308 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -7.476 -5.218 -38.602 1.00 0.00 H new ATOM 0 HH TYR A 412 -7.885 -3.732 -40.201 1.00 0.00 H new ATOM 980 N LEU A 413 -2.780 -5.013 -32.714 1.00 0.00 N ATOM 981 CA LEU A 413 -2.165 -5.119 -31.384 1.00 0.00 C ATOM 982 C LEU A 413 -0.798 -5.823 -31.526 1.00 0.00 C ATOM 983 O LEU A 413 -0.726 -6.997 -31.878 1.00 0.00 O ATOM 984 CB LEU A 413 -3.103 -5.874 -30.387 1.00 0.00 C ATOM 985 CG LEU A 413 -3.689 -7.255 -30.859 1.00 0.00 C ATOM 986 CD1 LEU A 413 -4.106 -8.124 -29.665 1.00 0.00 C ATOM 987 CD2 LEU A 413 -4.887 -7.081 -31.819 1.00 0.00 C ATOM 0 H LEU A 413 -2.945 -5.918 -33.155 1.00 0.00 H new ATOM 0 HA LEU A 413 -2.012 -4.122 -30.971 1.00 0.00 H new ATOM 0 HB2 LEU A 413 -2.550 -6.040 -29.462 1.00 0.00 H new ATOM 0 HB3 LEU A 413 -3.939 -5.217 -30.146 1.00 0.00 H new ATOM 0 HG LEU A 413 -2.889 -7.759 -31.401 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -4.507 -9.071 -30.027 1.00 0.00 H new ATOM 0 HD12 LEU A 413 -3.239 -8.315 -29.033 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -4.869 -7.605 -29.086 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -5.259 -8.061 -32.118 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -5.681 -6.531 -31.314 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -4.568 -6.528 -32.703 1.00 0.00 H new ATOM 999 N LYS A 414 0.282 -5.081 -31.273 1.00 0.00 N ATOM 1000 CA LYS A 414 1.665 -5.572 -31.456 1.00 0.00 C ATOM 1001 C LYS A 414 2.244 -6.094 -30.116 1.00 0.00 C ATOM 1002 O LYS A 414 1.716 -5.758 -29.053 1.00 0.00 O ATOM 1003 CB LYS A 414 2.528 -4.425 -32.044 1.00 0.00 C ATOM 1004 CG LYS A 414 2.652 -3.175 -31.142 1.00 0.00 C ATOM 1005 CD LYS A 414 3.301 -1.976 -31.871 1.00 0.00 C ATOM 1006 CE LYS A 414 2.449 -1.452 -33.041 1.00 0.00 C ATOM 1007 NZ LYS A 414 1.120 -0.967 -32.586 1.00 0.00 N ATOM 0 H LYS A 414 0.231 -4.120 -30.935 1.00 0.00 H new ATOM 0 HA LYS A 414 1.671 -6.411 -32.152 1.00 0.00 H new ATOM 0 HB2 LYS A 414 3.528 -4.809 -32.247 1.00 0.00 H new ATOM 0 HB3 LYS A 414 2.102 -4.124 -33.001 1.00 0.00 H new ATOM 0 HG2 LYS A 414 1.662 -2.887 -30.788 1.00 0.00 H new ATOM 0 HG3 LYS A 414 3.245 -3.424 -30.262 1.00 0.00 H new ATOM 0 HD2 LYS A 414 3.464 -1.169 -31.157 1.00 0.00 H new ATOM 0 HD3 LYS A 414 4.281 -2.273 -32.246 1.00 0.00 H new ATOM 0 HE2 LYS A 414 2.979 -0.642 -33.542 1.00 0.00 H new ATOM 0 HE3 LYS A 414 2.314 -2.246 -33.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 0.646 -0.470 -33.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 0.539 -1.776 -32.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 1.244 -0.315 -31.786 1.00 0.00 H new ATOM 1021 N PRO A 415 3.300 -6.974 -30.141 1.00 0.00 N ATOM 1022 CA PRO A 415 4.020 -7.375 -28.913 1.00 0.00 C ATOM 1023 C PRO A 415 4.898 -6.236 -28.343 1.00 0.00 C ATOM 1024 O PRO A 415 5.480 -5.440 -29.095 1.00 0.00 O ATOM 1025 CB PRO A 415 4.881 -8.579 -29.379 1.00 0.00 C ATOM 1026 CG PRO A 415 5.116 -8.323 -30.835 1.00 0.00 C ATOM 1027 CD PRO A 415 3.828 -7.697 -31.337 1.00 0.00 C ATOM 0 HA PRO A 415 3.340 -7.623 -28.098 1.00 0.00 H new ATOM 0 HB2 PRO A 415 5.820 -8.634 -28.828 1.00 0.00 H new ATOM 0 HB3 PRO A 415 4.362 -9.524 -29.220 1.00 0.00 H new ATOM 0 HG2 PRO A 415 5.964 -7.656 -30.986 1.00 0.00 H new ATOM 0 HG3 PRO A 415 5.339 -9.248 -31.367 1.00 0.00 H new ATOM 0 HD2 PRO A 415 4.010 -7.017 -32.169 1.00 0.00 H new ATOM 0 HD3 PRO A 415 3.126 -8.452 -31.691 1.00 0.00 H new ATOM 1035 N ASP A 416 4.974 -6.190 -27.006 1.00 0.00 N ATOM 1036 CA ASP A 416 5.813 -5.247 -26.237 1.00 0.00 C ATOM 1037 C ASP A 416 6.218 -5.930 -24.923 1.00 0.00 C ATOM 1038 O ASP A 416 5.368 -6.529 -24.251 1.00 0.00 O ATOM 1039 CB ASP A 416 5.053 -3.912 -25.938 1.00 0.00 C ATOM 1040 CG ASP A 416 5.104 -2.894 -27.094 1.00 0.00 C ATOM 1041 OD1 ASP A 416 6.130 -2.187 -27.222 1.00 0.00 O ATOM 1042 OD2 ASP A 416 4.132 -2.790 -27.876 1.00 0.00 O ATOM 0 H ASP A 416 4.441 -6.823 -26.409 1.00 0.00 H new ATOM 0 HA ASP A 416 6.694 -4.990 -26.825 1.00 0.00 H new ATOM 0 HB2 ASP A 416 4.011 -4.141 -25.713 1.00 0.00 H new ATOM 0 HB3 ASP A 416 5.479 -3.455 -25.045 1.00 0.00 H new ATOM 1047 N ASN A 417 7.503 -5.800 -24.538 1.00 0.00 N ATOM 1048 CA ASN A 417 8.074 -6.483 -23.357 1.00 0.00 C ATOM 1049 C ASN A 417 7.798 -5.615 -22.115 1.00 0.00 C ATOM 1050 O ASN A 417 8.688 -4.969 -21.542 1.00 0.00 O ATOM 1051 CB ASN A 417 9.591 -6.765 -23.557 1.00 0.00 C ATOM 1052 CG ASN A 417 10.185 -7.676 -22.467 1.00 0.00 C ATOM 1053 OD1 ASN A 417 10.660 -7.215 -21.431 1.00 0.00 O ATOM 1054 ND2 ASN A 417 10.161 -8.979 -22.697 1.00 0.00 N ATOM 0 H ASN A 417 8.176 -5.218 -25.037 1.00 0.00 H new ATOM 0 HA ASN A 417 7.602 -7.456 -23.218 1.00 0.00 H new ATOM 0 HB2 ASN A 417 9.743 -7.228 -24.532 1.00 0.00 H new ATOM 0 HB3 ASN A 417 10.132 -5.819 -23.566 1.00 0.00 H new ATOM 0 HD21 ASN A 417 10.542 -9.626 -22.007 1.00 0.00 H new ATOM 0 HD22 ASN A 417 9.761 -9.336 -23.565 1.00 0.00 H new ATOM 1061 N ARG A 418 6.512 -5.558 -21.776 1.00 0.00 N ATOM 1062 CA ARG A 418 5.965 -4.718 -20.711 1.00 0.00 C ATOM 1063 C ARG A 418 5.572 -5.572 -19.497 1.00 0.00 C ATOM 1064 O ARG A 418 5.455 -5.064 -18.376 1.00 0.00 O ATOM 1065 CB ARG A 418 4.732 -3.976 -21.264 1.00 0.00 C ATOM 1066 CG ARG A 418 4.995 -3.004 -22.435 1.00 0.00 C ATOM 1067 CD ARG A 418 6.031 -1.920 -22.119 1.00 0.00 C ATOM 1068 NE ARG A 418 6.087 -0.907 -23.192 1.00 0.00 N ATOM 1069 CZ ARG A 418 6.979 -0.864 -24.194 1.00 0.00 C ATOM 1070 NH1 ARG A 418 7.962 -1.752 -24.285 1.00 0.00 N ATOM 1071 NH2 ARG A 418 6.879 0.087 -25.108 1.00 0.00 N ATOM 0 H ARG A 418 5.799 -6.112 -22.249 1.00 0.00 H new ATOM 0 HA ARG A 418 6.718 -4.001 -20.384 1.00 0.00 H new ATOM 0 HB2 ARG A 418 4.003 -4.717 -21.590 1.00 0.00 H new ATOM 0 HB3 ARG A 418 4.274 -3.416 -20.449 1.00 0.00 H new ATOM 0 HG2 ARG A 418 5.333 -3.575 -23.300 1.00 0.00 H new ATOM 0 HG3 ARG A 418 4.057 -2.526 -22.716 1.00 0.00 H new ATOM 0 HD2 ARG A 418 5.781 -1.439 -21.173 1.00 0.00 H new ATOM 0 HD3 ARG A 418 7.013 -2.377 -21.995 1.00 0.00 H new ATOM 0 HE ARG A 418 5.381 -0.171 -23.170 1.00 0.00 H new ATOM 0 HH11 ARG A 418 8.051 -2.488 -23.584 1.00 0.00 H new ATOM 0 HH12 ARG A 418 8.628 -1.699 -25.056 1.00 0.00 H new ATOM 0 HH21 ARG A 418 6.130 0.777 -25.046 1.00 0.00 H new ATOM 0 HH22 ARG A 418 7.551 0.130 -25.874 1.00 0.00 H new ATOM 1085 N GLY A 419 5.338 -6.871 -19.755 1.00 0.00 N ATOM 1086 CA GLY A 419 4.990 -7.840 -18.714 1.00 0.00 C ATOM 1087 C GLY A 419 3.549 -7.701 -18.243 1.00 0.00 C ATOM 1088 O GLY A 419 3.230 -8.049 -17.099 1.00 0.00 O ATOM 0 H GLY A 419 5.386 -7.273 -20.691 1.00 0.00 H new ATOM 0 HA2 GLY A 419 5.148 -8.849 -19.095 1.00 0.00 H new ATOM 0 HA3 GLY A 419 5.660 -7.711 -17.864 1.00 0.00 H new ATOM 1092 N GLY A 420 2.686 -7.176 -19.132 1.00 0.00 N ATOM 1093 CA GLY A 420 1.271 -6.970 -18.830 1.00 0.00 C ATOM 1094 C GLY A 420 0.399 -8.092 -19.357 1.00 0.00 C ATOM 1095 O GLY A 420 0.669 -9.267 -19.079 1.00 0.00 O ATOM 0 H GLY A 420 2.955 -6.887 -20.072 1.00 0.00 H new ATOM 0 HA2 GLY A 420 1.141 -6.888 -17.751 1.00 0.00 H new ATOM 0 HA3 GLY A 420 0.944 -6.025 -19.263 1.00 0.00 H new ATOM 1099 N GLU A 421 -0.643 -7.732 -20.125 1.00 0.00 N ATOM 1100 CA GLU A 421 -1.636 -8.683 -20.664 1.00 0.00 C ATOM 1101 C GLU A 421 -1.027 -9.525 -21.804 1.00 0.00 C ATOM 1102 O GLU A 421 0.074 -9.246 -22.274 1.00 0.00 O ATOM 1103 CB GLU A 421 -2.902 -7.923 -21.170 1.00 0.00 C ATOM 1104 CG GLU A 421 -3.728 -7.151 -20.102 1.00 0.00 C ATOM 1105 CD GLU A 421 -3.061 -5.873 -19.543 1.00 0.00 C ATOM 1106 OE1 GLU A 421 -2.251 -5.980 -18.600 1.00 0.00 O ATOM 1107 OE2 GLU A 421 -3.362 -4.762 -20.024 1.00 0.00 O ATOM 0 H GLU A 421 -0.823 -6.764 -20.393 1.00 0.00 H new ATOM 0 HA GLU A 421 -1.931 -9.357 -19.860 1.00 0.00 H new ATOM 0 HB2 GLU A 421 -2.589 -7.213 -21.936 1.00 0.00 H new ATOM 0 HB3 GLU A 421 -3.561 -8.644 -21.654 1.00 0.00 H new ATOM 0 HG2 GLU A 421 -4.689 -6.878 -20.538 1.00 0.00 H new ATOM 0 HG3 GLU A 421 -3.936 -7.825 -19.271 1.00 0.00 H new ATOM 1114 N VAL A 422 -1.751 -10.572 -22.227 1.00 0.00 N ATOM 1115 CA VAL A 422 -1.328 -11.478 -23.323 1.00 0.00 C ATOM 1116 C VAL A 422 -2.551 -11.833 -24.182 1.00 0.00 C ATOM 1117 O VAL A 422 -3.622 -12.136 -23.644 1.00 0.00 O ATOM 1118 CB VAL A 422 -0.649 -12.804 -22.764 1.00 0.00 C ATOM 1119 CG1 VAL A 422 -0.441 -13.879 -23.866 1.00 0.00 C ATOM 1120 CG2 VAL A 422 0.695 -12.487 -22.059 1.00 0.00 C ATOM 0 H VAL A 422 -2.653 -10.821 -21.821 1.00 0.00 H new ATOM 0 HA VAL A 422 -0.583 -10.961 -23.928 1.00 0.00 H new ATOM 0 HB VAL A 422 -1.342 -13.221 -22.033 1.00 0.00 H new ATOM 0 HG11 VAL A 422 0.025 -14.762 -23.429 1.00 0.00 H new ATOM 0 HG12 VAL A 422 -1.405 -14.152 -24.294 1.00 0.00 H new ATOM 0 HG13 VAL A 422 0.203 -13.478 -24.649 1.00 0.00 H new ATOM 0 HG21 VAL A 422 1.137 -13.411 -21.687 1.00 0.00 H new ATOM 0 HG22 VAL A 422 1.377 -12.019 -22.769 1.00 0.00 H new ATOM 0 HG23 VAL A 422 0.517 -11.808 -21.225 1.00 0.00 H new ATOM 1130 N ILE A 423 -2.410 -11.757 -25.519 1.00 0.00 N ATOM 1131 CA ILE A 423 -3.461 -12.220 -26.463 1.00 0.00 C ATOM 1132 C ILE A 423 -2.941 -13.399 -27.300 1.00 0.00 C ATOM 1133 O ILE A 423 -1.822 -13.347 -27.821 1.00 0.00 O ATOM 1134 CB ILE A 423 -3.948 -11.061 -27.416 1.00 0.00 C ATOM 1135 CG1 ILE A 423 -4.493 -9.856 -26.583 1.00 0.00 C ATOM 1136 CG2 ILE A 423 -5.013 -11.555 -28.438 1.00 0.00 C ATOM 1137 CD1 ILE A 423 -5.608 -10.196 -25.614 1.00 0.00 C ATOM 0 H ILE A 423 -1.580 -11.380 -25.976 1.00 0.00 H new ATOM 0 HA ILE A 423 -4.315 -12.543 -25.867 1.00 0.00 H new ATOM 0 HB ILE A 423 -3.084 -10.726 -27.989 1.00 0.00 H new ATOM 0 HG12 ILE A 423 -3.667 -9.418 -26.023 1.00 0.00 H new ATOM 0 HG13 ILE A 423 -4.852 -9.091 -27.272 1.00 0.00 H new ATOM 0 HG21 ILE A 423 -5.320 -10.724 -29.074 1.00 0.00 H new ATOM 0 HG22 ILE A 423 -4.586 -12.346 -29.055 1.00 0.00 H new ATOM 0 HG23 ILE A 423 -5.880 -11.941 -27.902 1.00 0.00 H new ATOM 0 HD11 ILE A 423 -5.917 -9.295 -25.084 1.00 0.00 H new ATOM 0 HD12 ILE A 423 -6.457 -10.603 -26.164 1.00 0.00 H new ATOM 0 HD13 ILE A 423 -5.253 -10.935 -24.896 1.00 0.00 H new ATOM 1149 N THR A 424 -3.779 -14.448 -27.422 1.00 0.00 N ATOM 1150 CA THR A 424 -3.499 -15.641 -28.238 1.00 0.00 C ATOM 1151 C THR A 424 -4.376 -15.623 -29.498 1.00 0.00 C ATOM 1152 O THR A 424 -5.552 -15.227 -29.447 1.00 0.00 O ATOM 1153 CB THR A 424 -3.743 -16.955 -27.422 1.00 0.00 C ATOM 1154 OG1 THR A 424 -5.014 -16.888 -26.739 1.00 0.00 O ATOM 1155 CG2 THR A 424 -2.618 -17.197 -26.401 1.00 0.00 C ATOM 0 H THR A 424 -4.682 -14.488 -26.949 1.00 0.00 H new ATOM 0 HA THR A 424 -2.449 -15.621 -28.530 1.00 0.00 H new ATOM 0 HB THR A 424 -3.751 -17.788 -28.126 1.00 0.00 H new ATOM 0 HG1 THR A 424 -5.158 -17.715 -26.233 1.00 0.00 H new ATOM 0 HG21 THR A 424 -2.817 -18.117 -25.851 1.00 0.00 H new ATOM 0 HG22 THR A 424 -1.665 -17.286 -26.923 1.00 0.00 H new ATOM 0 HG23 THR A 424 -2.573 -16.360 -25.704 1.00 0.00 H new ATOM 1163 N ALA A 425 -3.799 -16.086 -30.611 1.00 0.00 N ATOM 1164 CA ALA A 425 -4.383 -15.937 -31.949 1.00 0.00 C ATOM 1165 C ALA A 425 -3.877 -17.027 -32.893 1.00 0.00 C ATOM 1166 O ALA A 425 -2.690 -17.341 -32.897 1.00 0.00 O ATOM 1167 CB ALA A 425 -4.027 -14.561 -32.506 1.00 0.00 C ATOM 0 H ALA A 425 -2.906 -16.579 -30.609 1.00 0.00 H new ATOM 0 HA ALA A 425 -5.466 -16.034 -31.869 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -4.460 -14.448 -33.500 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -4.423 -13.788 -31.847 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -2.943 -14.463 -32.569 1.00 0.00 H new ATOM 1173 N SER A 426 -4.782 -17.585 -33.705 1.00 0.00 N ATOM 1174 CA SER A 426 -4.441 -18.620 -34.685 1.00 0.00 C ATOM 1175 C SER A 426 -3.973 -17.971 -36.012 1.00 0.00 C ATOM 1176 O SER A 426 -4.785 -17.447 -36.787 1.00 0.00 O ATOM 1177 CB SER A 426 -5.650 -19.539 -34.894 1.00 0.00 C ATOM 1178 OG SER A 426 -6.036 -20.153 -33.669 1.00 0.00 O ATOM 0 H SER A 426 -5.770 -17.332 -33.701 1.00 0.00 H new ATOM 0 HA SER A 426 -3.614 -19.224 -34.312 1.00 0.00 H new ATOM 0 HB2 SER A 426 -6.484 -18.964 -35.297 1.00 0.00 H new ATOM 0 HB3 SER A 426 -5.407 -20.306 -35.630 1.00 0.00 H new ATOM 0 HG SER A 426 -6.810 -20.734 -33.824 1.00 0.00 H new ATOM 1184 N PHE A 427 -2.648 -17.999 -36.242 1.00 0.00 N ATOM 1185 CA PHE A 427 -1.995 -17.379 -37.407 1.00 0.00 C ATOM 1186 C PHE A 427 -1.334 -18.472 -38.271 1.00 0.00 C ATOM 1187 O PHE A 427 -0.318 -19.053 -37.868 1.00 0.00 O ATOM 1188 CB PHE A 427 -0.965 -16.315 -36.920 1.00 0.00 C ATOM 1189 CG PHE A 427 -0.075 -15.707 -38.020 1.00 0.00 C ATOM 1190 CD1 PHE A 427 -0.558 -14.698 -38.849 1.00 0.00 C ATOM 1191 CD2 PHE A 427 1.238 -16.143 -38.225 1.00 0.00 C ATOM 1192 CE1 PHE A 427 0.234 -14.145 -39.844 1.00 0.00 C ATOM 1193 CE2 PHE A 427 2.030 -15.591 -39.216 1.00 0.00 C ATOM 1194 CZ PHE A 427 1.529 -14.592 -40.026 1.00 0.00 C ATOM 0 H PHE A 427 -1.991 -18.461 -35.613 1.00 0.00 H new ATOM 0 HA PHE A 427 -2.732 -16.869 -38.027 1.00 0.00 H new ATOM 0 HB2 PHE A 427 -1.507 -15.508 -36.427 1.00 0.00 H new ATOM 0 HB3 PHE A 427 -0.323 -16.773 -36.168 1.00 0.00 H new ATOM 0 HD1 PHE A 427 -1.568 -14.339 -38.715 1.00 0.00 H new ATOM 0 HD2 PHE A 427 1.641 -16.925 -37.598 1.00 0.00 H new ATOM 0 HE1 PHE A 427 -0.161 -13.364 -40.477 1.00 0.00 H new ATOM 0 HE2 PHE A 427 3.042 -15.942 -39.356 1.00 0.00 H new ATOM 0 HZ PHE A 427 2.147 -14.161 -40.800 1.00 0.00 H new ATOM 1204 N ASP A 428 -1.965 -18.750 -39.431 1.00 0.00 N ATOM 1205 CA ASP A 428 -1.479 -19.695 -40.463 1.00 0.00 C ATOM 1206 C ASP A 428 -1.217 -21.101 -39.869 1.00 0.00 C ATOM 1207 O ASP A 428 -0.115 -21.655 -39.963 1.00 0.00 O ATOM 1208 CB ASP A 428 -0.235 -19.111 -41.201 1.00 0.00 C ATOM 1209 CG ASP A 428 0.147 -19.890 -42.482 1.00 0.00 C ATOM 1210 OD1 ASP A 428 -0.625 -19.843 -43.467 1.00 0.00 O ATOM 1211 OD2 ASP A 428 1.204 -20.555 -42.511 1.00 0.00 O ATOM 0 H ASP A 428 -2.851 -18.312 -39.684 1.00 0.00 H new ATOM 0 HA ASP A 428 -2.263 -19.823 -41.209 1.00 0.00 H new ATOM 0 HB2 ASP A 428 -0.433 -18.072 -41.463 1.00 0.00 H new ATOM 0 HB3 ASP A 428 0.615 -19.111 -40.519 1.00 0.00 H new ATOM 1216 N GLY A 429 -2.255 -21.645 -39.208 1.00 0.00 N ATOM 1217 CA GLY A 429 -2.202 -22.985 -38.606 1.00 0.00 C ATOM 1218 C GLY A 429 -1.557 -23.015 -37.219 1.00 0.00 C ATOM 1219 O GLY A 429 -1.697 -24.010 -36.496 1.00 0.00 O ATOM 0 H GLY A 429 -3.148 -21.170 -39.078 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -3.215 -23.381 -38.534 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -1.647 -23.649 -39.269 1.00 0.00 H new ATOM 1223 N GLU A 430 -0.835 -21.938 -36.854 1.00 0.00 N ATOM 1224 CA GLU A 430 -0.105 -21.850 -35.571 1.00 0.00 C ATOM 1225 C GLU A 430 -0.939 -21.137 -34.502 1.00 0.00 C ATOM 1226 O GLU A 430 -1.975 -20.549 -34.798 1.00 0.00 O ATOM 1227 CB GLU A 430 1.213 -21.066 -35.749 1.00 0.00 C ATOM 1228 CG GLU A 430 2.194 -21.629 -36.783 1.00 0.00 C ATOM 1229 CD GLU A 430 3.465 -20.771 -36.885 1.00 0.00 C ATOM 1230 OE1 GLU A 430 4.385 -20.943 -36.062 1.00 0.00 O ATOM 1231 OE2 GLU A 430 3.529 -19.882 -37.756 1.00 0.00 O ATOM 0 H GLU A 430 -0.740 -21.106 -37.437 1.00 0.00 H new ATOM 0 HA GLU A 430 0.101 -22.872 -35.252 1.00 0.00 H new ATOM 0 HB2 GLU A 430 0.968 -20.042 -36.029 1.00 0.00 H new ATOM 0 HB3 GLU A 430 1.719 -21.020 -34.785 1.00 0.00 H new ATOM 0 HG2 GLU A 430 2.464 -22.649 -36.511 1.00 0.00 H new ATOM 0 HG3 GLU A 430 1.708 -21.677 -37.757 1.00 0.00 H new ATOM 1238 N THR A 431 -0.445 -21.183 -33.256 1.00 0.00 N ATOM 1239 CA THR A 431 -0.954 -20.359 -32.150 1.00 0.00 C ATOM 1240 C THR A 431 0.126 -19.320 -31.761 1.00 0.00 C ATOM 1241 O THR A 431 1.148 -19.645 -31.141 1.00 0.00 O ATOM 1242 CB THR A 431 -1.398 -21.239 -30.920 1.00 0.00 C ATOM 1243 OG1 THR A 431 -1.794 -20.406 -29.815 1.00 0.00 O ATOM 1244 CG2 THR A 431 -0.326 -22.252 -30.464 1.00 0.00 C ATOM 0 H THR A 431 0.324 -21.797 -32.986 1.00 0.00 H new ATOM 0 HA THR A 431 -1.850 -19.833 -32.478 1.00 0.00 H new ATOM 0 HB THR A 431 -2.251 -21.824 -31.264 1.00 0.00 H new ATOM 0 HG1 THR A 431 -2.068 -20.970 -29.062 1.00 0.00 H new ATOM 0 HG21 THR A 431 -0.702 -22.822 -29.614 1.00 0.00 H new ATOM 0 HG22 THR A 431 -0.096 -22.932 -31.284 1.00 0.00 H new ATOM 0 HG23 THR A 431 0.578 -21.718 -30.172 1.00 0.00 H new ATOM 1252 N HIS A 432 -0.075 -18.074 -32.215 1.00 0.00 N ATOM 1253 CA HIS A 432 0.818 -16.936 -31.896 1.00 0.00 C ATOM 1254 C HIS A 432 0.268 -16.162 -30.686 1.00 0.00 C ATOM 1255 O HIS A 432 -0.944 -15.992 -30.548 1.00 0.00 O ATOM 1256 CB HIS A 432 0.983 -15.995 -33.128 1.00 0.00 C ATOM 1257 CG HIS A 432 1.942 -16.500 -34.184 1.00 0.00 C ATOM 1258 ND1 HIS A 432 2.841 -15.683 -34.841 1.00 0.00 N ATOM 1259 CD2 HIS A 432 2.145 -17.742 -34.687 1.00 0.00 C ATOM 1260 CE1 HIS A 432 3.547 -16.403 -35.689 1.00 0.00 C ATOM 1261 NE2 HIS A 432 3.147 -17.654 -35.615 1.00 0.00 N ATOM 0 H HIS A 432 -0.860 -17.821 -32.815 1.00 0.00 H new ATOM 0 HA HIS A 432 1.804 -17.327 -31.643 1.00 0.00 H new ATOM 0 HB2 HIS A 432 0.006 -15.844 -33.586 1.00 0.00 H new ATOM 0 HB3 HIS A 432 1.326 -15.021 -32.781 1.00 0.00 H new ATOM 0 HD1 HIS A 432 2.943 -14.679 -34.693 1.00 0.00 H new ATOM 0 HD2 HIS A 432 1.613 -18.639 -34.406 1.00 0.00 H new ATOM 0 HE1 HIS A 432 4.325 -16.028 -36.337 1.00 0.00 H new ATOM 1270 N SER A 433 1.177 -15.692 -29.821 1.00 0.00 N ATOM 1271 CA SER A 433 0.838 -14.998 -28.566 1.00 0.00 C ATOM 1272 C SER A 433 1.805 -13.822 -28.344 1.00 0.00 C ATOM 1273 O SER A 433 3.008 -13.952 -28.594 1.00 0.00 O ATOM 1274 CB SER A 433 0.889 -16.000 -27.386 1.00 0.00 C ATOM 1275 OG SER A 433 2.137 -16.680 -27.328 1.00 0.00 O ATOM 0 H SER A 433 2.182 -15.783 -29.973 1.00 0.00 H new ATOM 0 HA SER A 433 -0.174 -14.597 -28.628 1.00 0.00 H new ATOM 0 HB2 SER A 433 0.720 -15.468 -26.449 1.00 0.00 H new ATOM 0 HB3 SER A 433 0.083 -16.726 -27.490 1.00 0.00 H new ATOM 0 HG SER A 433 2.135 -17.303 -26.571 1.00 0.00 H new ATOM 1281 N ILE A 434 1.266 -12.679 -27.879 1.00 0.00 N ATOM 1282 CA ILE A 434 2.036 -11.423 -27.675 1.00 0.00 C ATOM 1283 C ILE A 434 1.908 -10.927 -26.229 1.00 0.00 C ATOM 1284 O ILE A 434 1.267 -11.576 -25.403 1.00 0.00 O ATOM 1285 CB ILE A 434 1.549 -10.282 -28.634 1.00 0.00 C ATOM 1286 CG1 ILE A 434 0.039 -9.931 -28.385 1.00 0.00 C ATOM 1287 CG2 ILE A 434 1.815 -10.654 -30.109 1.00 0.00 C ATOM 1288 CD1 ILE A 434 -0.409 -8.643 -29.043 1.00 0.00 C ATOM 0 H ILE A 434 0.280 -12.594 -27.631 1.00 0.00 H new ATOM 0 HA ILE A 434 3.077 -11.659 -27.896 1.00 0.00 H new ATOM 0 HB ILE A 434 2.126 -9.384 -28.411 1.00 0.00 H new ATOM 0 HG12 ILE A 434 -0.579 -10.750 -28.753 1.00 0.00 H new ATOM 0 HG13 ILE A 434 -0.135 -9.858 -27.311 1.00 0.00 H new ATOM 0 HG21 ILE A 434 1.469 -9.848 -30.756 1.00 0.00 H new ATOM 0 HG22 ILE A 434 2.884 -10.806 -30.259 1.00 0.00 H new ATOM 0 HG23 ILE A 434 1.280 -11.571 -30.355 1.00 0.00 H new ATOM 0 HD11 ILE A 434 -1.463 -8.470 -28.825 1.00 0.00 H new ATOM 0 HD12 ILE A 434 0.182 -7.813 -28.657 1.00 0.00 H new ATOM 0 HD13 ILE A 434 -0.269 -8.718 -30.121 1.00 0.00 H new ATOM 1300 N GLN A 435 2.510 -9.752 -25.941 1.00 0.00 N ATOM 1301 CA GLN A 435 2.357 -9.066 -24.648 1.00 0.00 C ATOM 1302 C GLN A 435 1.916 -7.614 -24.873 1.00 0.00 C ATOM 1303 O GLN A 435 2.332 -6.954 -25.834 1.00 0.00 O ATOM 1304 CB GLN A 435 3.651 -9.101 -23.805 1.00 0.00 C ATOM 1305 CG GLN A 435 4.000 -10.469 -23.186 1.00 0.00 C ATOM 1306 CD GLN A 435 5.238 -10.440 -22.284 1.00 0.00 C ATOM 1307 OE1 GLN A 435 5.501 -9.302 -21.642 1.00 0.00 O flip ATOM 1308 NE2 GLN A 435 5.950 -11.435 -22.155 1.00 0.00 N flip ATOM 0 H GLN A 435 3.113 -9.258 -26.599 1.00 0.00 H new ATOM 0 HA GLN A 435 1.591 -9.602 -24.087 1.00 0.00 H new ATOM 0 HB2 GLN A 435 4.483 -8.783 -24.434 1.00 0.00 H new ATOM 0 HB3 GLN A 435 3.561 -8.370 -23.002 1.00 0.00 H new ATOM 0 HG2 GLN A 435 3.148 -10.824 -22.606 1.00 0.00 H new ATOM 0 HG3 GLN A 435 4.162 -11.190 -23.988 1.00 0.00 H new ATOM 0 HE21 GLN A 435 5.724 -12.293 -22.659 1.00 0.00 H new ATOM 0 HE22 GLN A 435 6.766 -11.402 -21.544 1.00 0.00 H new ATOM 1317 N LEU A 436 1.057 -7.159 -23.960 1.00 0.00 N ATOM 1318 CA LEU A 436 0.426 -5.834 -23.957 1.00 0.00 C ATOM 1319 C LEU A 436 1.012 -5.023 -22.771 1.00 0.00 C ATOM 1320 O LEU A 436 1.557 -5.627 -21.826 1.00 0.00 O ATOM 1321 CB LEU A 436 -1.127 -5.988 -23.779 1.00 0.00 C ATOM 1322 CG LEU A 436 -1.967 -6.597 -24.970 1.00 0.00 C ATOM 1323 CD1 LEU A 436 -1.505 -8.012 -25.382 1.00 0.00 C ATOM 1324 CD2 LEU A 436 -3.476 -6.618 -24.618 1.00 0.00 C ATOM 0 H LEU A 436 0.767 -7.729 -23.165 1.00 0.00 H new ATOM 0 HA LEU A 436 0.621 -5.320 -24.898 1.00 0.00 H new ATOM 0 HB2 LEU A 436 -1.300 -6.609 -22.900 1.00 0.00 H new ATOM 0 HB3 LEU A 436 -1.534 -5.002 -23.557 1.00 0.00 H new ATOM 0 HG LEU A 436 -1.796 -5.945 -25.826 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -2.123 -8.372 -26.205 1.00 0.00 H new ATOM 0 HD12 LEU A 436 -0.463 -7.976 -25.700 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -1.602 -8.688 -24.533 1.00 0.00 H new ATOM 0 HD21 LEU A 436 -4.038 -7.041 -25.451 1.00 0.00 H new ATOM 0 HD22 LEU A 436 -3.633 -7.227 -23.728 1.00 0.00 H new ATOM 0 HD23 LEU A 436 -3.819 -5.601 -24.428 1.00 0.00 H new ATOM 1336 N PRO A 437 0.930 -3.656 -22.787 1.00 0.00 N ATOM 1337 CA PRO A 437 1.295 -2.834 -21.615 1.00 0.00 C ATOM 1338 C PRO A 437 0.235 -2.943 -20.484 1.00 0.00 C ATOM 1339 O PRO A 437 -0.967 -2.825 -20.763 1.00 0.00 O ATOM 1340 CB PRO A 437 1.384 -1.402 -22.199 1.00 0.00 C ATOM 1341 CG PRO A 437 0.436 -1.413 -23.363 1.00 0.00 C ATOM 1342 CD PRO A 437 0.519 -2.810 -23.946 1.00 0.00 C ATOM 0 HA PRO A 437 2.225 -3.152 -21.143 1.00 0.00 H new ATOM 0 HB2 PRO A 437 1.097 -0.653 -21.460 1.00 0.00 H new ATOM 0 HB3 PRO A 437 2.400 -1.165 -22.516 1.00 0.00 H new ATOM 0 HG2 PRO A 437 -0.580 -1.182 -23.043 1.00 0.00 H new ATOM 0 HG3 PRO A 437 0.715 -0.663 -24.103 1.00 0.00 H new ATOM 0 HD2 PRO A 437 -0.439 -3.130 -24.355 1.00 0.00 H new ATOM 0 HD3 PRO A 437 1.245 -2.862 -24.757 1.00 0.00 H new ATOM 1350 N PRO A 438 0.663 -3.166 -19.193 1.00 0.00 N ATOM 1351 CA PRO A 438 -0.278 -3.341 -18.070 1.00 0.00 C ATOM 1352 C PRO A 438 -1.037 -2.042 -17.742 1.00 0.00 C ATOM 1353 O PRO A 438 -0.435 -0.968 -17.616 1.00 0.00 O ATOM 1354 CB PRO A 438 0.623 -3.795 -16.893 1.00 0.00 C ATOM 1355 CG PRO A 438 1.979 -3.242 -17.221 1.00 0.00 C ATOM 1356 CD PRO A 438 2.078 -3.263 -18.735 1.00 0.00 C ATOM 0 HA PRO A 438 -1.062 -4.063 -18.298 1.00 0.00 H new ATOM 0 HB2 PRO A 438 0.257 -3.409 -15.942 1.00 0.00 H new ATOM 0 HB3 PRO A 438 0.648 -4.881 -16.808 1.00 0.00 H new ATOM 0 HG2 PRO A 438 2.092 -2.229 -16.836 1.00 0.00 H new ATOM 0 HG3 PRO A 438 2.767 -3.844 -16.769 1.00 0.00 H new ATOM 0 HD2 PRO A 438 2.675 -2.431 -19.107 1.00 0.00 H new ATOM 0 HD3 PRO A 438 2.550 -4.179 -19.091 1.00 0.00 H new ATOM 1364 N VAL A 439 -2.361 -2.154 -17.650 1.00 0.00 N ATOM 1365 CA VAL A 439 -3.261 -1.039 -17.300 1.00 0.00 C ATOM 1366 C VAL A 439 -3.532 -1.006 -15.773 1.00 0.00 C ATOM 1367 O VAL A 439 -3.115 -1.907 -15.035 1.00 0.00 O ATOM 1368 CB VAL A 439 -4.614 -1.150 -18.085 1.00 0.00 C ATOM 1369 CG1 VAL A 439 -4.388 -1.137 -19.615 1.00 0.00 C ATOM 1370 CG2 VAL A 439 -5.398 -2.407 -17.662 1.00 0.00 C ATOM 0 H VAL A 439 -2.853 -3.032 -17.818 1.00 0.00 H new ATOM 0 HA VAL A 439 -2.768 -0.110 -17.584 1.00 0.00 H new ATOM 0 HB VAL A 439 -5.209 -0.273 -17.830 1.00 0.00 H new ATOM 0 HG11 VAL A 439 -5.348 -1.216 -20.125 1.00 0.00 H new ATOM 0 HG12 VAL A 439 -3.899 -0.206 -19.903 1.00 0.00 H new ATOM 0 HG13 VAL A 439 -3.757 -1.980 -19.897 1.00 0.00 H new ATOM 0 HG21 VAL A 439 -6.332 -2.459 -18.222 1.00 0.00 H new ATOM 0 HG22 VAL A 439 -4.801 -3.295 -17.869 1.00 0.00 H new ATOM 0 HG23 VAL A 439 -5.617 -2.358 -16.595 1.00 0.00 H new ATOM 1380 N ASN A 440 -4.227 0.047 -15.317 1.00 0.00 N ATOM 1381 CA ASN A 440 -4.597 0.228 -13.897 1.00 0.00 C ATOM 1382 C ASN A 440 -5.867 1.082 -13.757 1.00 0.00 C ATOM 1383 O ASN A 440 -6.332 1.321 -12.635 1.00 0.00 O ATOM 1384 CB ASN A 440 -3.419 0.875 -13.113 1.00 0.00 C ATOM 1385 CG ASN A 440 -3.049 2.267 -13.637 1.00 0.00 C ATOM 1386 OD1 ASN A 440 -3.541 3.287 -13.153 1.00 0.00 O ATOM 1387 ND2 ASN A 440 -2.197 2.313 -14.643 1.00 0.00 N ATOM 0 H ASN A 440 -4.551 0.802 -15.921 1.00 0.00 H new ATOM 0 HA ASN A 440 -4.806 -0.755 -13.474 1.00 0.00 H new ATOM 0 HB2 ASN A 440 -3.687 0.948 -12.059 1.00 0.00 H new ATOM 0 HB3 ASN A 440 -2.546 0.225 -13.176 1.00 0.00 H new ATOM 0 HD21 ASN A 440 -1.928 3.212 -15.043 1.00 0.00 H new ATOM 0 HD22 ASN A 440 -1.807 1.450 -15.021 1.00 0.00 H new ATOM 1394 N SER A 441 -6.436 1.529 -14.897 1.00 0.00 N ATOM 1395 CA SER A 441 -7.589 2.443 -14.906 1.00 0.00 C ATOM 1396 C SER A 441 -8.788 1.763 -15.590 1.00 0.00 C ATOM 1397 O SER A 441 -8.633 1.168 -16.662 1.00 0.00 O ATOM 1398 CB SER A 441 -7.197 3.729 -15.672 1.00 0.00 C ATOM 1399 OG SER A 441 -5.986 4.276 -15.171 1.00 0.00 O ATOM 0 H SER A 441 -6.110 1.267 -15.827 1.00 0.00 H new ATOM 0 HA SER A 441 -7.871 2.697 -13.884 1.00 0.00 H new ATOM 0 HB2 SER A 441 -7.086 3.504 -16.733 1.00 0.00 H new ATOM 0 HB3 SER A 441 -7.996 4.466 -15.584 1.00 0.00 H new ATOM 0 HG SER A 441 -5.761 5.087 -15.674 1.00 0.00 H new ATOM 1405 N ALA A 442 -9.987 1.944 -15.009 1.00 0.00 N ATOM 1406 CA ALA A 442 -11.241 1.318 -15.491 1.00 0.00 C ATOM 1407 C ALA A 442 -11.699 1.938 -16.801 1.00 0.00 C ATOM 1408 O ALA A 442 -12.295 1.265 -17.645 1.00 0.00 O ATOM 1409 CB ALA A 442 -12.330 1.465 -14.432 1.00 0.00 C ATOM 0 H ALA A 442 -10.119 2.532 -14.186 1.00 0.00 H new ATOM 0 HA ALA A 442 -11.048 0.260 -15.671 1.00 0.00 H new ATOM 0 HB1 ALA A 442 -13.250 1.004 -14.790 1.00 0.00 H new ATOM 0 HB2 ALA A 442 -12.012 0.974 -13.512 1.00 0.00 H new ATOM 0 HB3 ALA A 442 -12.507 2.523 -14.236 1.00 0.00 H new ATOM 1415 N SER A 443 -11.395 3.228 -16.946 1.00 0.00 N ATOM 1416 CA SER A 443 -11.625 3.978 -18.174 1.00 0.00 C ATOM 1417 C SER A 443 -10.855 3.349 -19.350 1.00 0.00 C ATOM 1418 O SER A 443 -11.351 3.357 -20.475 1.00 0.00 O ATOM 1419 CB SER A 443 -11.202 5.452 -17.968 1.00 0.00 C ATOM 1420 OG SER A 443 -11.860 6.027 -16.845 1.00 0.00 O ATOM 0 H SER A 443 -10.977 3.786 -16.202 1.00 0.00 H new ATOM 0 HA SER A 443 -12.687 3.944 -18.416 1.00 0.00 H new ATOM 0 HB2 SER A 443 -10.123 5.506 -17.827 1.00 0.00 H new ATOM 0 HB3 SER A 443 -11.436 6.028 -18.863 1.00 0.00 H new ATOM 0 HG SER A 443 -11.572 6.958 -16.738 1.00 0.00 H new ATOM 1426 N PHE A 444 -9.671 2.739 -19.063 1.00 0.00 N ATOM 1427 CA PHE A 444 -8.790 2.190 -20.118 1.00 0.00 C ATOM 1428 C PHE A 444 -9.216 0.748 -20.468 1.00 0.00 C ATOM 1429 O PHE A 444 -8.935 0.277 -21.574 1.00 0.00 O ATOM 1430 CB PHE A 444 -7.284 2.236 -19.698 1.00 0.00 C ATOM 1431 CG PHE A 444 -6.310 2.336 -20.889 1.00 0.00 C ATOM 1432 CD1 PHE A 444 -6.017 1.228 -21.687 1.00 0.00 C ATOM 1433 CD2 PHE A 444 -5.706 3.551 -21.219 1.00 0.00 C ATOM 1434 CE1 PHE A 444 -5.157 1.329 -22.763 1.00 0.00 C ATOM 1435 CE2 PHE A 444 -4.841 3.651 -22.295 1.00 0.00 C ATOM 1436 CZ PHE A 444 -4.570 2.540 -23.067 1.00 0.00 C ATOM 0 H PHE A 444 -9.312 2.619 -18.116 1.00 0.00 H new ATOM 0 HA PHE A 444 -8.898 2.816 -21.004 1.00 0.00 H new ATOM 0 HB2 PHE A 444 -7.126 3.089 -19.039 1.00 0.00 H new ATOM 0 HB3 PHE A 444 -7.049 1.341 -19.122 1.00 0.00 H new ATOM 0 HD1 PHE A 444 -6.471 0.275 -21.459 1.00 0.00 H new ATOM 0 HD2 PHE A 444 -5.917 4.428 -20.625 1.00 0.00 H new ATOM 0 HE1 PHE A 444 -4.944 0.459 -23.367 1.00 0.00 H new ATOM 0 HE2 PHE A 444 -4.378 4.598 -22.530 1.00 0.00 H new ATOM 0 HZ PHE A 444 -3.898 2.618 -23.909 1.00 0.00 H new ATOM 1446 N ALA A 445 -9.915 0.077 -19.516 1.00 0.00 N ATOM 1447 CA ALA A 445 -10.393 -1.313 -19.679 1.00 0.00 C ATOM 1448 C ALA A 445 -11.185 -1.477 -20.980 1.00 0.00 C ATOM 1449 O ALA A 445 -10.726 -2.107 -21.929 1.00 0.00 O ATOM 1450 CB ALA A 445 -11.281 -1.728 -18.504 1.00 0.00 C ATOM 0 H ALA A 445 -10.161 0.488 -18.615 1.00 0.00 H new ATOM 0 HA ALA A 445 -9.511 -1.953 -19.712 1.00 0.00 H new ATOM 0 HB1 ALA A 445 -11.619 -2.754 -18.648 1.00 0.00 H new ATOM 0 HB2 ALA A 445 -10.712 -1.660 -17.577 1.00 0.00 H new ATOM 0 HB3 ALA A 445 -12.145 -1.066 -18.449 1.00 0.00 H new ATOM 1456 N LEU A 446 -12.349 -0.812 -21.011 1.00 0.00 N ATOM 1457 CA LEU A 446 -13.276 -0.846 -22.145 1.00 0.00 C ATOM 1458 C LEU A 446 -12.712 -0.046 -23.332 1.00 0.00 C ATOM 1459 O LEU A 446 -12.883 -0.453 -24.475 1.00 0.00 O ATOM 1460 CB LEU A 446 -14.677 -0.325 -21.728 1.00 0.00 C ATOM 1461 CG LEU A 446 -14.707 1.051 -20.958 1.00 0.00 C ATOM 1462 CD1 LEU A 446 -15.779 1.999 -21.526 1.00 0.00 C ATOM 1463 CD2 LEU A 446 -14.916 0.847 -19.436 1.00 0.00 C ATOM 0 H LEU A 446 -12.674 -0.230 -20.239 1.00 0.00 H new ATOM 0 HA LEU A 446 -13.390 -1.882 -22.465 1.00 0.00 H new ATOM 0 HB2 LEU A 446 -15.288 -0.229 -22.626 1.00 0.00 H new ATOM 0 HB3 LEU A 446 -15.150 -1.080 -21.100 1.00 0.00 H new ATOM 0 HG LEU A 446 -13.733 1.517 -21.108 1.00 0.00 H new ATOM 0 HD11 LEU A 446 -15.768 2.936 -20.969 1.00 0.00 H new ATOM 0 HD12 LEU A 446 -15.568 2.199 -22.577 1.00 0.00 H new ATOM 0 HD13 LEU A 446 -16.761 1.534 -21.435 1.00 0.00 H new ATOM 0 HD21 LEU A 446 -14.931 1.816 -18.938 1.00 0.00 H new ATOM 0 HD22 LEU A 446 -15.863 0.336 -19.264 1.00 0.00 H new ATOM 0 HD23 LEU A 446 -14.101 0.245 -19.034 1.00 0.00 H new ATOM 1475 N ARG A 447 -11.987 1.057 -23.037 1.00 0.00 N ATOM 1476 CA ARG A 447 -11.351 1.914 -24.069 1.00 0.00 C ATOM 1477 C ARG A 447 -10.467 1.091 -25.018 1.00 0.00 C ATOM 1478 O ARG A 447 -10.405 1.371 -26.227 1.00 0.00 O ATOM 1479 CB ARG A 447 -10.528 3.043 -23.381 1.00 0.00 C ATOM 1480 CG ARG A 447 -9.825 4.074 -24.310 1.00 0.00 C ATOM 1481 CD ARG A 447 -8.397 3.660 -24.742 1.00 0.00 C ATOM 1482 NE ARG A 447 -7.800 4.604 -25.704 1.00 0.00 N ATOM 1483 CZ ARG A 447 -8.230 4.814 -26.971 1.00 0.00 C ATOM 1484 NH1 ARG A 447 -9.327 4.224 -27.442 1.00 0.00 N ATOM 1485 NH2 ARG A 447 -7.557 5.640 -27.766 1.00 0.00 N ATOM 0 H ARG A 447 -11.826 1.379 -22.083 1.00 0.00 H new ATOM 0 HA ARG A 447 -12.138 2.366 -24.673 1.00 0.00 H new ATOM 0 HB2 ARG A 447 -11.195 3.589 -22.713 1.00 0.00 H new ATOM 0 HB3 ARG A 447 -9.766 2.575 -22.758 1.00 0.00 H new ATOM 0 HG2 ARG A 447 -10.435 4.220 -25.201 1.00 0.00 H new ATOM 0 HG3 ARG A 447 -9.774 5.035 -23.797 1.00 0.00 H new ATOM 0 HD2 ARG A 447 -7.760 3.594 -23.860 1.00 0.00 H new ATOM 0 HD3 ARG A 447 -8.430 2.666 -25.187 1.00 0.00 H new ATOM 0 HE ARG A 447 -6.995 5.145 -25.389 1.00 0.00 H new ATOM 0 HH11 ARG A 447 -9.865 3.597 -26.844 1.00 0.00 H new ATOM 0 HH12 ARG A 447 -9.629 4.399 -28.400 1.00 0.00 H new ATOM 0 HH21 ARG A 447 -6.721 6.112 -27.421 1.00 0.00 H new ATOM 0 HH22 ARG A 447 -7.876 5.802 -28.721 1.00 0.00 H new ATOM 1499 N PHE A 448 -9.800 0.072 -24.443 1.00 0.00 N ATOM 1500 CA PHE A 448 -8.863 -0.787 -25.166 1.00 0.00 C ATOM 1501 C PHE A 448 -9.581 -1.506 -26.327 1.00 0.00 C ATOM 1502 O PHE A 448 -9.198 -1.372 -27.500 1.00 0.00 O ATOM 1503 CB PHE A 448 -8.221 -1.817 -24.187 1.00 0.00 C ATOM 1504 CG PHE A 448 -6.941 -2.457 -24.739 1.00 0.00 C ATOM 1505 CD1 PHE A 448 -6.995 -3.539 -25.622 1.00 0.00 C ATOM 1506 CD2 PHE A 448 -5.685 -1.947 -24.403 1.00 0.00 C ATOM 1507 CE1 PHE A 448 -5.844 -4.088 -26.145 1.00 0.00 C ATOM 1508 CE2 PHE A 448 -4.531 -2.502 -24.924 1.00 0.00 C ATOM 1509 CZ PHE A 448 -4.613 -3.567 -25.797 1.00 0.00 C ATOM 0 H PHE A 448 -9.902 -0.174 -23.458 1.00 0.00 H new ATOM 0 HA PHE A 448 -8.069 -0.171 -25.589 1.00 0.00 H new ATOM 0 HB2 PHE A 448 -7.994 -1.320 -23.244 1.00 0.00 H new ATOM 0 HB3 PHE A 448 -8.946 -2.601 -23.967 1.00 0.00 H new ATOM 0 HD1 PHE A 448 -7.954 -3.952 -25.899 1.00 0.00 H new ATOM 0 HD2 PHE A 448 -5.614 -1.108 -23.727 1.00 0.00 H new ATOM 0 HE1 PHE A 448 -5.905 -4.924 -26.826 1.00 0.00 H new ATOM 0 HE2 PHE A 448 -3.566 -2.102 -24.648 1.00 0.00 H new ATOM 0 HZ PHE A 448 -3.711 -3.995 -26.210 1.00 0.00 H new ATOM 1519 N LEU A 449 -10.653 -2.241 -25.980 1.00 0.00 N ATOM 1520 CA LEU A 449 -11.409 -3.043 -26.957 1.00 0.00 C ATOM 1521 C LEU A 449 -12.406 -2.201 -27.772 1.00 0.00 C ATOM 1522 O LEU A 449 -12.924 -2.701 -28.758 1.00 0.00 O ATOM 1523 CB LEU A 449 -12.068 -4.338 -26.345 1.00 0.00 C ATOM 1524 CG LEU A 449 -12.979 -4.270 -25.058 1.00 0.00 C ATOM 1525 CD1 LEU A 449 -12.174 -4.076 -23.769 1.00 0.00 C ATOM 1526 CD2 LEU A 449 -14.118 -3.246 -25.178 1.00 0.00 C ATOM 0 H LEU A 449 -11.015 -2.296 -25.028 1.00 0.00 H new ATOM 0 HA LEU A 449 -10.662 -3.408 -27.662 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -12.668 -4.791 -27.134 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -11.257 -5.031 -26.123 1.00 0.00 H new ATOM 0 HG LEU A 449 -13.451 -5.250 -24.990 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -12.854 -4.037 -22.918 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -11.483 -4.909 -23.643 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -11.612 -3.144 -23.828 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -14.707 -3.248 -24.261 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -13.699 -2.253 -25.338 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -14.757 -3.510 -26.021 1.00 0.00 H new ATOM 1538 N GLU A 450 -12.700 -0.949 -27.346 1.00 0.00 N ATOM 1539 CA GLU A 450 -13.553 -0.032 -28.139 1.00 0.00 C ATOM 1540 C GLU A 450 -12.800 0.427 -29.403 1.00 0.00 C ATOM 1541 O GLU A 450 -13.355 0.421 -30.506 1.00 0.00 O ATOM 1542 CB GLU A 450 -14.004 1.203 -27.312 1.00 0.00 C ATOM 1543 CG GLU A 450 -15.078 0.930 -26.232 1.00 0.00 C ATOM 1544 CD GLU A 450 -15.466 2.196 -25.432 1.00 0.00 C ATOM 1545 OE1 GLU A 450 -14.565 2.853 -24.865 1.00 0.00 O ATOM 1546 OE2 GLU A 450 -16.667 2.544 -25.360 1.00 0.00 O ATOM 0 H GLU A 450 -12.363 -0.554 -26.468 1.00 0.00 H new ATOM 0 HA GLU A 450 -14.450 -0.582 -28.426 1.00 0.00 H new ATOM 0 HB2 GLU A 450 -13.128 1.632 -26.827 1.00 0.00 H new ATOM 0 HB3 GLU A 450 -14.389 1.957 -27.999 1.00 0.00 H new ATOM 0 HG2 GLU A 450 -15.969 0.521 -26.709 1.00 0.00 H new ATOM 0 HG3 GLU A 450 -14.708 0.171 -25.543 1.00 0.00 H new ATOM 1553 N ASN A 451 -11.531 0.831 -29.214 1.00 0.00 N ATOM 1554 CA ASN A 451 -10.647 1.279 -30.317 1.00 0.00 C ATOM 1555 C ASN A 451 -10.322 0.080 -31.237 1.00 0.00 C ATOM 1556 O ASN A 451 -10.205 0.221 -32.463 1.00 0.00 O ATOM 1557 CB ASN A 451 -9.346 1.906 -29.714 1.00 0.00 C ATOM 1558 CG ASN A 451 -8.542 2.838 -30.655 1.00 0.00 C ATOM 1559 OD1 ASN A 451 -8.007 3.856 -30.211 1.00 0.00 O ATOM 1560 ND2 ASN A 451 -8.391 2.493 -31.926 1.00 0.00 N ATOM 0 H ASN A 451 -11.086 0.858 -28.297 1.00 0.00 H new ATOM 0 HA ASN A 451 -11.147 2.039 -30.917 1.00 0.00 H new ATOM 0 HB2 ASN A 451 -9.618 2.470 -28.822 1.00 0.00 H new ATOM 0 HB3 ASN A 451 -8.692 1.096 -29.392 1.00 0.00 H new ATOM 0 HD21 ASN A 451 -7.827 3.072 -32.548 1.00 0.00 H new ATOM 0 HD22 ASN A 451 -8.839 1.648 -32.282 1.00 0.00 H new ATOM 1567 N PHE A 452 -10.194 -1.094 -30.610 1.00 0.00 N ATOM 1568 CA PHE A 452 -9.916 -2.360 -31.298 1.00 0.00 C ATOM 1569 C PHE A 452 -11.120 -2.812 -32.160 1.00 0.00 C ATOM 1570 O PHE A 452 -10.955 -3.129 -33.340 1.00 0.00 O ATOM 1571 CB PHE A 452 -9.524 -3.431 -30.249 1.00 0.00 C ATOM 1572 CG PHE A 452 -9.360 -4.843 -30.805 1.00 0.00 C ATOM 1573 CD1 PHE A 452 -8.436 -5.112 -31.816 1.00 0.00 C ATOM 1574 CD2 PHE A 452 -10.136 -5.894 -30.318 1.00 0.00 C ATOM 1575 CE1 PHE A 452 -8.302 -6.386 -32.324 1.00 0.00 C ATOM 1576 CE2 PHE A 452 -9.994 -7.165 -30.824 1.00 0.00 C ATOM 1577 CZ PHE A 452 -9.077 -7.409 -31.825 1.00 0.00 C ATOM 0 H PHE A 452 -10.281 -1.193 -29.599 1.00 0.00 H new ATOM 0 HA PHE A 452 -9.082 -2.219 -31.986 1.00 0.00 H new ATOM 0 HB2 PHE A 452 -8.589 -3.131 -29.777 1.00 0.00 H new ATOM 0 HB3 PHE A 452 -10.284 -3.449 -29.468 1.00 0.00 H new ATOM 0 HD1 PHE A 452 -7.820 -4.314 -32.204 1.00 0.00 H new ATOM 0 HD2 PHE A 452 -10.856 -5.708 -29.535 1.00 0.00 H new ATOM 0 HE1 PHE A 452 -7.590 -6.582 -33.112 1.00 0.00 H new ATOM 0 HE2 PHE A 452 -10.600 -7.971 -30.438 1.00 0.00 H new ATOM 0 HZ PHE A 452 -8.966 -8.408 -32.220 1.00 0.00 H new ATOM 1587 N CYS A 453 -12.329 -2.805 -31.571 1.00 0.00 N ATOM 1588 CA CYS A 453 -13.564 -3.258 -32.254 1.00 0.00 C ATOM 1589 C CYS A 453 -13.977 -2.270 -33.362 1.00 0.00 C ATOM 1590 O CYS A 453 -14.661 -2.652 -34.317 1.00 0.00 O ATOM 1591 CB CYS A 453 -14.715 -3.461 -31.240 1.00 0.00 C ATOM 1592 SG CYS A 453 -15.289 -1.955 -30.428 1.00 0.00 S ATOM 0 H CYS A 453 -12.482 -2.488 -30.614 1.00 0.00 H new ATOM 0 HA CYS A 453 -13.353 -4.220 -32.722 1.00 0.00 H new ATOM 0 HB2 CYS A 453 -15.557 -3.921 -31.756 1.00 0.00 H new ATOM 0 HB3 CYS A 453 -14.386 -4.165 -30.476 1.00 0.00 H new ATOM 0 HG CYS A 453 -14.449 -0.990 -30.658 1.00 0.00 H new ATOM 1598 N HIS A 454 -13.514 -1.005 -33.236 1.00 0.00 N ATOM 1599 CA HIS A 454 -13.700 0.046 -34.262 1.00 0.00 C ATOM 1600 C HIS A 454 -13.115 -0.402 -35.619 1.00 0.00 C ATOM 1601 O HIS A 454 -13.777 -0.283 -36.654 1.00 0.00 O ATOM 1602 CB HIS A 454 -13.054 1.384 -33.783 1.00 0.00 C ATOM 1603 CG HIS A 454 -12.940 2.477 -34.832 1.00 0.00 C ATOM 1604 ND1 HIS A 454 -13.936 3.394 -35.096 1.00 0.00 N ATOM 1605 CD2 HIS A 454 -11.924 2.791 -35.678 1.00 0.00 C ATOM 1606 CE1 HIS A 454 -13.538 4.208 -36.056 1.00 0.00 C ATOM 1607 NE2 HIS A 454 -12.324 3.865 -36.423 1.00 0.00 N ATOM 0 H HIS A 454 -12.999 -0.684 -32.416 1.00 0.00 H new ATOM 0 HA HIS A 454 -14.768 0.212 -34.403 1.00 0.00 H new ATOM 0 HB2 HIS A 454 -13.638 1.769 -32.947 1.00 0.00 H new ATOM 0 HB3 HIS A 454 -12.056 1.167 -33.402 1.00 0.00 H new ATOM 0 HD2 HIS A 454 -10.973 2.284 -35.749 1.00 0.00 H new ATOM 0 HE1 HIS A 454 -14.115 5.021 -36.471 1.00 0.00 H new ATOM 0 HE2 HIS A 454 -11.770 4.325 -37.146 1.00 0.00 H new ATOM 1616 N SER A 455 -11.885 -0.951 -35.589 1.00 0.00 N ATOM 1617 CA SER A 455 -11.168 -1.391 -36.806 1.00 0.00 C ATOM 1618 C SER A 455 -11.778 -2.688 -37.387 1.00 0.00 C ATOM 1619 O SER A 455 -11.629 -2.981 -38.582 1.00 0.00 O ATOM 1620 CB SER A 455 -9.671 -1.594 -36.486 1.00 0.00 C ATOM 1621 OG SER A 455 -9.458 -2.667 -35.584 1.00 0.00 O ATOM 0 H SER A 455 -11.361 -1.102 -34.727 1.00 0.00 H new ATOM 0 HA SER A 455 -11.272 -0.613 -37.562 1.00 0.00 H new ATOM 0 HB2 SER A 455 -9.126 -1.785 -37.410 1.00 0.00 H new ATOM 0 HB3 SER A 455 -9.264 -0.677 -36.060 1.00 0.00 H new ATOM 0 HG SER A 455 -10.107 -2.612 -34.852 1.00 0.00 H new ATOM 1627 N LEU A 456 -12.465 -3.453 -36.518 1.00 0.00 N ATOM 1628 CA LEU A 456 -13.167 -4.697 -36.899 1.00 0.00 C ATOM 1629 C LEU A 456 -14.567 -4.392 -37.465 1.00 0.00 C ATOM 1630 O LEU A 456 -15.263 -5.301 -37.940 1.00 0.00 O ATOM 1631 CB LEU A 456 -13.297 -5.620 -35.662 1.00 0.00 C ATOM 1632 CG LEU A 456 -11.983 -5.883 -34.873 1.00 0.00 C ATOM 1633 CD1 LEU A 456 -12.246 -6.751 -33.628 1.00 0.00 C ATOM 1634 CD2 LEU A 456 -10.889 -6.494 -35.775 1.00 0.00 C ATOM 0 H LEU A 456 -12.550 -3.226 -35.527 1.00 0.00 H new ATOM 0 HA LEU A 456 -12.585 -5.196 -37.674 1.00 0.00 H new ATOM 0 HB2 LEU A 456 -14.026 -5.182 -34.981 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -13.701 -6.578 -35.988 1.00 0.00 H new ATOM 0 HG LEU A 456 -11.608 -4.919 -34.527 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -11.309 -6.918 -33.097 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -12.950 -6.241 -32.971 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -12.665 -7.709 -33.935 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -9.986 -6.663 -35.188 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -11.241 -7.442 -36.182 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -10.667 -5.808 -36.593 1.00 0.00 H new ATOM 1646 N GLN A 457 -14.971 -3.103 -37.351 1.00 0.00 N ATOM 1647 CA GLN A 457 -16.285 -2.578 -37.777 1.00 0.00 C ATOM 1648 C GLN A 457 -17.419 -3.099 -36.866 1.00 0.00 C ATOM 1649 O GLN A 457 -18.602 -2.865 -37.147 1.00 0.00 O ATOM 1650 CB GLN A 457 -16.568 -2.880 -39.285 1.00 0.00 C ATOM 1651 CG GLN A 457 -15.527 -2.283 -40.258 1.00 0.00 C ATOM 1652 CD GLN A 457 -15.737 -2.725 -41.711 1.00 0.00 C ATOM 1653 OE1 GLN A 457 -16.451 -2.076 -42.480 1.00 0.00 O ATOM 1654 NE2 GLN A 457 -15.120 -3.833 -42.091 1.00 0.00 N ATOM 0 H GLN A 457 -14.372 -2.382 -36.948 1.00 0.00 H new ATOM 0 HA GLN A 457 -16.254 -1.494 -37.671 1.00 0.00 H new ATOM 0 HB2 GLN A 457 -16.603 -3.960 -39.427 1.00 0.00 H new ATOM 0 HB3 GLN A 457 -17.554 -2.492 -39.543 1.00 0.00 H new ATOM 0 HG2 GLN A 457 -15.572 -1.195 -40.206 1.00 0.00 H new ATOM 0 HG3 GLN A 457 -14.528 -2.577 -39.936 1.00 0.00 H new ATOM 0 HE21 GLN A 457 -14.537 -4.345 -41.429 1.00 0.00 H new ATOM 0 HE22 GLN A 457 -15.228 -4.175 -43.046 1.00 0.00 H new ATOM 1663 N CYS A 458 -17.045 -3.764 -35.748 1.00 0.00 N ATOM 1664 CA CYS A 458 -17.997 -4.336 -34.787 1.00 0.00 C ATOM 1665 C CYS A 458 -18.242 -3.355 -33.648 1.00 0.00 C ATOM 1666 O CYS A 458 -17.326 -2.632 -33.228 1.00 0.00 O ATOM 1667 CB CYS A 458 -17.481 -5.682 -34.233 1.00 0.00 C ATOM 1668 SG CYS A 458 -15.878 -5.618 -33.413 1.00 0.00 S ATOM 0 H CYS A 458 -16.069 -3.916 -35.493 1.00 0.00 H new ATOM 0 HA CYS A 458 -18.938 -4.522 -35.305 1.00 0.00 H new ATOM 0 HB2 CYS A 458 -18.216 -6.070 -33.528 1.00 0.00 H new ATOM 0 HB3 CYS A 458 -17.421 -6.395 -35.055 1.00 0.00 H new ATOM 0 HG CYS A 458 -15.247 -4.541 -33.777 1.00 0.00 H new ATOM 1674 N ASP A 459 -19.482 -3.333 -33.152 1.00 0.00 N ATOM 1675 CA ASP A 459 -19.872 -2.476 -32.023 1.00 0.00 C ATOM 1676 C ASP A 459 -21.192 -2.983 -31.442 1.00 0.00 C ATOM 1677 O ASP A 459 -21.876 -3.787 -32.076 1.00 0.00 O ATOM 1678 CB ASP A 459 -19.965 -0.979 -32.446 1.00 0.00 C ATOM 1679 CG ASP A 459 -20.072 -0.016 -31.247 1.00 0.00 C ATOM 1680 OD1 ASP A 459 -19.065 0.163 -30.534 1.00 0.00 O ATOM 1681 OD2 ASP A 459 -21.165 0.532 -30.993 1.00 0.00 O ATOM 0 H ASP A 459 -20.243 -3.905 -33.518 1.00 0.00 H new ATOM 0 HA ASP A 459 -19.103 -2.530 -31.252 1.00 0.00 H new ATOM 0 HB2 ASP A 459 -19.086 -0.719 -33.035 1.00 0.00 H new ATOM 0 HB3 ASP A 459 -20.833 -0.844 -33.091 1.00 0.00 H new ATOM 1686 N ASN A 460 -21.530 -2.531 -30.216 1.00 0.00 N ATOM 1687 CA ASN A 460 -22.685 -3.033 -29.425 1.00 0.00 C ATOM 1688 C ASN A 460 -22.460 -4.511 -29.033 1.00 0.00 C ATOM 1689 O ASN A 460 -23.388 -5.190 -28.585 1.00 0.00 O ATOM 1690 CB ASN A 460 -24.057 -2.855 -30.167 1.00 0.00 C ATOM 1691 CG ASN A 460 -24.278 -1.445 -30.727 1.00 0.00 C ATOM 1692 OD1 ASN A 460 -24.790 -0.558 -30.045 1.00 0.00 O ATOM 1693 ND2 ASN A 460 -23.895 -1.230 -31.981 1.00 0.00 N ATOM 0 H ASN A 460 -21.005 -1.799 -29.738 1.00 0.00 H new ATOM 0 HA ASN A 460 -22.743 -2.425 -28.522 1.00 0.00 H new ATOM 0 HB2 ASN A 460 -24.113 -3.574 -30.985 1.00 0.00 H new ATOM 0 HB3 ASN A 460 -24.866 -3.093 -29.477 1.00 0.00 H new ATOM 0 HD21 ASN A 460 -24.023 -0.310 -32.403 1.00 0.00 H new ATOM 0 HD22 ASN A 460 -23.473 -1.985 -32.522 1.00 0.00 H new ATOM 1700 N LEU A 461 -21.199 -4.981 -29.181 1.00 0.00 N ATOM 1701 CA LEU A 461 -20.799 -6.380 -28.944 1.00 0.00 C ATOM 1702 C LEU A 461 -20.509 -6.641 -27.451 1.00 0.00 C ATOM 1703 O LEU A 461 -20.343 -7.790 -27.029 1.00 0.00 O ATOM 1704 CB LEU A 461 -19.568 -6.721 -29.836 1.00 0.00 C ATOM 1705 CG LEU A 461 -19.046 -8.203 -29.798 1.00 0.00 C ATOM 1706 CD1 LEU A 461 -20.199 -9.217 -29.995 1.00 0.00 C ATOM 1707 CD2 LEU A 461 -17.920 -8.426 -30.836 1.00 0.00 C ATOM 0 H LEU A 461 -20.423 -4.387 -29.473 1.00 0.00 H new ATOM 0 HA LEU A 461 -21.625 -7.036 -29.218 1.00 0.00 H new ATOM 0 HB2 LEU A 461 -19.820 -6.477 -30.868 1.00 0.00 H new ATOM 0 HB3 LEU A 461 -18.747 -6.065 -29.545 1.00 0.00 H new ATOM 0 HG LEU A 461 -18.625 -8.376 -28.808 1.00 0.00 H new ATOM 0 HD11 LEU A 461 -19.801 -10.231 -29.963 1.00 0.00 H new ATOM 0 HD12 LEU A 461 -20.934 -9.091 -29.201 1.00 0.00 H new ATOM 0 HD13 LEU A 461 -20.675 -9.044 -30.960 1.00 0.00 H new ATOM 0 HD21 LEU A 461 -17.579 -9.460 -30.786 1.00 0.00 H new ATOM 0 HD22 LEU A 461 -18.300 -8.217 -31.836 1.00 0.00 H new ATOM 0 HD23 LEU A 461 -17.087 -7.758 -30.618 1.00 0.00 H new ATOM 1719 N LEU A 462 -20.482 -5.567 -26.649 1.00 0.00 N ATOM 1720 CA LEU A 462 -20.260 -5.647 -25.203 1.00 0.00 C ATOM 1721 C LEU A 462 -20.740 -4.362 -24.531 1.00 0.00 C ATOM 1722 O LEU A 462 -21.033 -3.366 -25.214 1.00 0.00 O ATOM 1723 CB LEU A 462 -18.768 -6.019 -24.838 1.00 0.00 C ATOM 1724 CG LEU A 462 -17.575 -5.044 -25.179 1.00 0.00 C ATOM 1725 CD1 LEU A 462 -17.486 -4.712 -26.674 1.00 0.00 C ATOM 1726 CD2 LEU A 462 -17.570 -3.763 -24.307 1.00 0.00 C ATOM 0 H LEU A 462 -20.615 -4.615 -26.990 1.00 0.00 H new ATOM 0 HA LEU A 462 -20.856 -6.470 -24.809 1.00 0.00 H new ATOM 0 HB2 LEU A 462 -18.738 -6.195 -23.763 1.00 0.00 H new ATOM 0 HB3 LEU A 462 -18.550 -6.971 -25.323 1.00 0.00 H new ATOM 0 HG LEU A 462 -16.671 -5.597 -24.924 1.00 0.00 H new ATOM 0 HD11 LEU A 462 -16.647 -4.038 -26.848 1.00 0.00 H new ATOM 0 HD12 LEU A 462 -17.338 -5.630 -27.242 1.00 0.00 H new ATOM 0 HD13 LEU A 462 -18.410 -4.232 -26.996 1.00 0.00 H new ATOM 0 HD21 LEU A 462 -16.726 -3.134 -24.590 1.00 0.00 H new ATOM 0 HD22 LEU A 462 -18.499 -3.214 -24.461 1.00 0.00 H new ATOM 0 HD23 LEU A 462 -17.481 -4.039 -23.256 1.00 0.00 H new ATOM 1738 N SER A 463 -20.803 -4.390 -23.192 1.00 0.00 N ATOM 1739 CA SER A 463 -21.232 -3.250 -22.375 1.00 0.00 C ATOM 1740 C SER A 463 -20.695 -3.404 -20.945 1.00 0.00 C ATOM 1741 O SER A 463 -21.089 -4.322 -20.223 1.00 0.00 O ATOM 1742 CB SER A 463 -22.781 -3.131 -22.378 1.00 0.00 C ATOM 1743 OG SER A 463 -23.274 -2.700 -23.640 1.00 0.00 O ATOM 0 H SER A 463 -20.555 -5.213 -22.643 1.00 0.00 H new ATOM 0 HA SER A 463 -20.826 -2.333 -22.801 1.00 0.00 H new ATOM 0 HB2 SER A 463 -23.220 -4.096 -22.126 1.00 0.00 H new ATOM 0 HB3 SER A 463 -23.093 -2.428 -21.606 1.00 0.00 H new ATOM 0 HG SER A 463 -22.555 -2.742 -24.304 1.00 0.00 H new ATOM 1749 N SER A 464 -19.789 -2.490 -20.546 1.00 0.00 N ATOM 1750 CA SER A 464 -19.231 -2.428 -19.176 1.00 0.00 C ATOM 1751 C SER A 464 -20.278 -1.882 -18.166 1.00 0.00 C ATOM 1752 O SER A 464 -20.028 -1.847 -16.953 1.00 0.00 O ATOM 1753 CB SER A 464 -17.947 -1.562 -19.173 1.00 0.00 C ATOM 1754 OG SER A 464 -17.289 -1.567 -17.909 1.00 0.00 O ATOM 0 H SER A 464 -19.420 -1.769 -21.166 1.00 0.00 H new ATOM 0 HA SER A 464 -18.973 -3.438 -18.858 1.00 0.00 H new ATOM 0 HB2 SER A 464 -17.262 -1.930 -19.937 1.00 0.00 H new ATOM 0 HB3 SER A 464 -18.203 -0.537 -19.442 1.00 0.00 H new ATOM 0 HG SER A 464 -17.954 -1.657 -17.195 1.00 0.00 H new ATOM 1760 N GLN A 465 -21.432 -1.433 -18.691 1.00 0.00 N ATOM 1761 CA GLN A 465 -22.599 -1.012 -17.895 1.00 0.00 C ATOM 1762 C GLN A 465 -23.705 -2.092 -17.979 1.00 0.00 C ATOM 1763 O GLN A 465 -23.799 -2.792 -19.001 1.00 0.00 O ATOM 1764 CB GLN A 465 -23.117 0.357 -18.423 1.00 0.00 C ATOM 1765 CG GLN A 465 -22.089 1.504 -18.321 1.00 0.00 C ATOM 1766 CD GLN A 465 -21.729 1.874 -16.880 1.00 0.00 C ATOM 1767 OE1 GLN A 465 -22.355 2.746 -16.279 1.00 0.00 O ATOM 1768 NE2 GLN A 465 -20.734 1.206 -16.308 1.00 0.00 N ATOM 0 H GLN A 465 -21.582 -1.351 -19.697 1.00 0.00 H new ATOM 0 HA GLN A 465 -22.313 -0.896 -16.850 1.00 0.00 H new ATOM 0 HB2 GLN A 465 -23.415 0.243 -19.465 1.00 0.00 H new ATOM 0 HB3 GLN A 465 -24.011 0.635 -17.865 1.00 0.00 H new ATOM 0 HG2 GLN A 465 -21.181 1.216 -18.852 1.00 0.00 H new ATOM 0 HG3 GLN A 465 -22.487 2.384 -18.825 1.00 0.00 H new ATOM 0 HE21 GLN A 465 -20.234 0.488 -16.832 1.00 0.00 H new ATOM 0 HE22 GLN A 465 -20.470 1.411 -15.344 1.00 0.00 H new ATOM 1777 N PRO A 466 -24.551 -2.252 -16.907 1.00 0.00 N ATOM 1778 CA PRO A 466 -25.655 -3.248 -16.894 1.00 0.00 C ATOM 1779 C PRO A 466 -26.813 -2.868 -17.852 1.00 0.00 C ATOM 1780 O PRO A 466 -26.847 -1.760 -18.397 1.00 0.00 O ATOM 1781 CB PRO A 466 -26.102 -3.248 -15.409 1.00 0.00 C ATOM 1782 CG PRO A 466 -25.785 -1.865 -14.927 1.00 0.00 C ATOM 1783 CD PRO A 466 -24.495 -1.487 -15.623 1.00 0.00 C ATOM 0 HA PRO A 466 -25.341 -4.230 -17.249 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -27.165 -3.469 -15.314 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -25.567 -4.003 -14.832 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -26.585 -1.168 -15.176 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -25.669 -1.843 -13.843 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -24.434 -0.413 -15.799 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -23.623 -1.763 -15.030 1.00 0.00 H new ATOM 1791 N PHE A 467 -27.760 -3.803 -18.032 1.00 0.00 N ATOM 1792 CA PHE A 467 -28.896 -3.655 -18.971 1.00 0.00 C ATOM 1793 C PHE A 467 -29.939 -2.642 -18.439 1.00 0.00 C ATOM 1794 O PHE A 467 -30.757 -2.120 -19.203 1.00 0.00 O ATOM 1795 CB PHE A 467 -29.545 -5.043 -19.244 1.00 0.00 C ATOM 1796 CG PHE A 467 -28.652 -6.006 -20.048 1.00 0.00 C ATOM 1797 CD1 PHE A 467 -27.463 -6.508 -19.505 1.00 0.00 C ATOM 1798 CD2 PHE A 467 -28.990 -6.395 -21.345 1.00 0.00 C ATOM 1799 CE1 PHE A 467 -26.659 -7.368 -20.226 1.00 0.00 C ATOM 1800 CE2 PHE A 467 -28.184 -7.259 -22.065 1.00 0.00 C ATOM 1801 CZ PHE A 467 -27.014 -7.740 -21.508 1.00 0.00 C ATOM 0 H PHE A 467 -27.764 -4.690 -17.529 1.00 0.00 H new ATOM 0 HA PHE A 467 -28.516 -3.259 -19.913 1.00 0.00 H new ATOM 0 HB2 PHE A 467 -29.797 -5.508 -18.291 1.00 0.00 H new ATOM 0 HB3 PHE A 467 -30.480 -4.895 -19.784 1.00 0.00 H new ATOM 0 HD1 PHE A 467 -27.170 -6.218 -18.507 1.00 0.00 H new ATOM 0 HD2 PHE A 467 -29.896 -6.015 -21.794 1.00 0.00 H new ATOM 0 HE1 PHE A 467 -25.750 -7.751 -19.786 1.00 0.00 H new ATOM 0 HE2 PHE A 467 -28.469 -7.558 -23.063 1.00 0.00 H new ATOM 0 HZ PHE A 467 -26.379 -8.405 -22.074 1.00 0.00 H new ATOM 1811 N SER A 468 -29.900 -2.390 -17.119 1.00 0.00 N ATOM 1812 CA SER A 468 -30.703 -1.351 -16.451 1.00 0.00 C ATOM 1813 C SER A 468 -29.775 -0.554 -15.497 1.00 0.00 C ATOM 1814 O SER A 468 -29.485 0.633 -15.768 1.00 0.00 O ATOM 1815 CB SER A 468 -31.887 -1.999 -15.682 1.00 0.00 C ATOM 1816 OG SER A 468 -32.672 -2.825 -16.536 1.00 0.00 O ATOM 1817 OXT SER A 468 -29.295 -1.146 -14.505 1.00 0.00 O ATOM 0 H SER A 468 -29.301 -2.910 -16.477 1.00 0.00 H new ATOM 0 HA SER A 468 -31.130 -0.669 -17.187 1.00 0.00 H new ATOM 0 HB2 SER A 468 -31.503 -2.592 -14.852 1.00 0.00 H new ATOM 0 HB3 SER A 468 -32.514 -1.218 -15.252 1.00 0.00 H new ATOM 0 HG SER A 468 -33.408 -3.220 -16.023 1.00 0.00 H new TER 1823 SER A 468