USER MOD reduce.3.24.130724 H: found=0, std=0, add=472, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 475 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 98 SER OG : rot -73:sc= 0.704 USER MOD Set 1.2: A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ -152:sc= -0.193 (180deg=-1.1) USER MOD Single : A 91 TYR OH : rot -24:sc= 0.744 USER MOD Single : A 93 SER OG : rot 78:sc= 0.257 USER MOD Single : A 95 LYS NZ :NH3+ 165:sc= -0.0114 (180deg=-0.307) USER MOD Single : A 96 ASN : amide:sc= -2.63 X(o=-2.6,f=-3!) USER MOD Single : A 97 MET CE :methyl -152:sc= -0.927 (180deg=-3.28!) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= -0.513 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 50:sc= -0.785 USER MOD Single : A 142 ASN : amide:sc= -1.18 K(o=-1.2,f=-3.5!) USER MOD Single : A 145 ASN : amide:sc=-0.00347 X(o=-0.0035,f=0) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ -168:sc= -1.23 (180deg=-1.64) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot 93:sc= -1.39 USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 31 N ARG A 59 0.275 -7.242 4.969 1.00 0.00 N ATOM 32 CA ARG A 59 -0.502 -7.918 3.921 1.00 0.00 C ATOM 33 C ARG A 59 -1.252 -9.120 4.479 1.00 0.00 C ATOM 34 O ARG A 59 -0.726 -10.227 4.518 1.00 0.00 O ATOM 35 CB ARG A 59 0.407 -8.403 2.787 1.00 0.00 C ATOM 36 CG ARG A 59 0.115 -7.592 1.533 1.00 0.00 C ATOM 37 CD ARG A 59 -1.199 -8.075 0.930 1.00 0.00 C ATOM 38 NE ARG A 59 -0.950 -8.714 -0.356 1.00 0.00 N ATOM 39 CZ ARG A 59 -0.663 -8.000 -1.446 1.00 0.00 C ATOM 40 NH1 ARG A 59 -0.588 -6.693 -1.395 1.00 0.00 N ATOM 41 NH2 ARG A 59 -0.450 -8.611 -2.578 1.00 0.00 N ATOM 0 HA ARG A 59 -1.214 -7.188 3.537 1.00 0.00 H new ATOM 0 HB2 ARG A 59 1.454 -8.293 3.071 1.00 0.00 H new ATOM 0 HB3 ARG A 59 0.238 -9.463 2.597 1.00 0.00 H new ATOM 0 HG2 ARG A 59 0.051 -6.531 1.776 1.00 0.00 H new ATOM 0 HG3 ARG A 59 0.925 -7.706 0.813 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -1.683 -8.778 1.608 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -1.881 -7.234 0.802 1.00 0.00 H new ATOM 0 HE ARG A 59 -0.996 -9.731 -0.424 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -0.750 -6.207 -0.513 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -0.368 -6.162 -2.237 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -0.503 -9.628 -2.626 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -0.230 -8.071 -3.415 1.00 0.00 H new ATOM 55 N VAL A 60 -2.490 -8.907 4.899 1.00 0.00 N ATOM 56 CA VAL A 60 -3.294 -9.994 5.436 1.00 0.00 C ATOM 57 C VAL A 60 -4.432 -10.310 4.482 1.00 0.00 C ATOM 58 O VAL A 60 -5.186 -9.430 4.096 1.00 0.00 O ATOM 59 CB VAL A 60 -3.866 -9.597 6.791 1.00 0.00 C ATOM 60 CG1 VAL A 60 -4.749 -10.719 7.339 1.00 0.00 C ATOM 61 CG2 VAL A 60 -2.723 -9.318 7.770 1.00 0.00 C ATOM 0 H VAL A 60 -2.956 -8.000 4.879 1.00 0.00 H new ATOM 0 HA VAL A 60 -2.663 -10.875 5.555 1.00 0.00 H new ATOM 0 HB VAL A 60 -4.470 -8.697 6.671 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -5.152 -10.424 8.308 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -5.569 -10.908 6.646 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -4.155 -11.626 7.454 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -3.135 -9.034 8.739 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -2.114 -10.215 7.883 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -2.105 -8.506 7.386 1.00 0.00 H new ATOM 71 N VAL A 61 -4.549 -11.565 4.110 1.00 0.00 N ATOM 72 CA VAL A 61 -5.608 -11.982 3.201 1.00 0.00 C ATOM 73 C VAL A 61 -6.560 -12.938 3.919 1.00 0.00 C ATOM 74 O VAL A 61 -6.157 -14.009 4.359 1.00 0.00 O ATOM 75 CB VAL A 61 -5.004 -12.681 1.977 1.00 0.00 C ATOM 76 CG1 VAL A 61 -6.125 -13.139 1.036 1.00 0.00 C ATOM 77 CG2 VAL A 61 -4.084 -11.708 1.235 1.00 0.00 C ATOM 0 H VAL A 61 -3.931 -12.316 4.418 1.00 0.00 H new ATOM 0 HA VAL A 61 -6.160 -11.101 2.873 1.00 0.00 H new ATOM 0 HB VAL A 61 -4.431 -13.548 2.305 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -5.691 -13.635 0.168 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -6.780 -13.834 1.561 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -6.702 -12.274 0.709 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.655 -12.205 0.365 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -4.658 -10.840 0.911 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -3.283 -11.385 1.900 1.00 0.00 H new ATOM 87 N VAL A 62 -7.826 -12.545 4.028 1.00 0.00 N ATOM 88 CA VAL A 62 -8.822 -13.376 4.690 1.00 0.00 C ATOM 89 C VAL A 62 -9.752 -14.015 3.661 1.00 0.00 C ATOM 90 O VAL A 62 -10.454 -13.321 2.931 1.00 0.00 O ATOM 91 CB VAL A 62 -9.638 -12.523 5.673 1.00 0.00 C ATOM 92 CG1 VAL A 62 -10.735 -13.374 6.306 1.00 0.00 C ATOM 93 CG2 VAL A 62 -8.719 -11.985 6.773 1.00 0.00 C ATOM 0 H VAL A 62 -8.184 -11.660 3.668 1.00 0.00 H new ATOM 0 HA VAL A 62 -8.311 -14.168 5.237 1.00 0.00 H new ATOM 0 HB VAL A 62 -10.089 -11.690 5.133 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -11.311 -12.765 7.003 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -11.394 -13.756 5.527 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -10.284 -14.209 6.842 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -9.300 -11.380 7.469 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -8.265 -12.819 7.308 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -7.936 -11.372 6.326 1.00 0.00 H new ATOM 103 N TYR A 63 -9.760 -15.341 3.629 1.00 0.00 N ATOM 104 CA TYR A 63 -10.608 -16.085 2.715 1.00 0.00 C ATOM 105 C TYR A 63 -11.956 -16.316 3.365 1.00 0.00 C ATOM 106 O TYR A 63 -12.045 -16.787 4.500 1.00 0.00 O ATOM 107 CB TYR A 63 -9.964 -17.428 2.361 1.00 0.00 C ATOM 108 CG TYR A 63 -8.807 -17.206 1.419 1.00 0.00 C ATOM 109 CD1 TYR A 63 -7.556 -16.801 1.909 1.00 0.00 C ATOM 110 CD2 TYR A 63 -8.987 -17.414 0.051 1.00 0.00 C ATOM 111 CE1 TYR A 63 -6.490 -16.605 1.021 1.00 0.00 C ATOM 112 CE2 TYR A 63 -7.925 -17.218 -0.835 1.00 0.00 C ATOM 113 CZ TYR A 63 -6.675 -16.813 -0.351 1.00 0.00 C ATOM 114 OH TYR A 63 -5.627 -16.618 -1.227 1.00 0.00 O ATOM 0 H TYR A 63 -9.182 -15.926 4.233 1.00 0.00 H new ATOM 0 HA TYR A 63 -10.735 -15.511 1.797 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -9.617 -17.926 3.267 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -10.701 -18.085 1.898 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -7.415 -16.641 2.968 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -9.950 -17.727 -0.324 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -5.526 -16.294 1.395 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -8.068 -17.379 -1.893 1.00 0.00 H new ATOM 0 HH TYR A 63 -5.925 -16.807 -2.141 1.00 0.00 H new ATOM 124 N ILE A 64 -12.996 -15.974 2.630 1.00 0.00 N ATOM 125 CA ILE A 64 -14.358 -16.116 3.116 1.00 0.00 C ATOM 126 C ILE A 64 -14.992 -17.399 2.594 1.00 0.00 C ATOM 127 O ILE A 64 -14.754 -17.799 1.455 1.00 0.00 O ATOM 128 CB ILE A 64 -15.196 -14.925 2.655 1.00 0.00 C ATOM 129 CG1 ILE A 64 -14.335 -13.655 2.633 1.00 0.00 C ATOM 130 CG2 ILE A 64 -16.362 -14.723 3.618 1.00 0.00 C ATOM 131 CD1 ILE A 64 -15.226 -12.426 2.414 1.00 0.00 C ATOM 0 H ILE A 64 -12.924 -15.593 1.687 1.00 0.00 H new ATOM 0 HA ILE A 64 -14.327 -16.155 4.205 1.00 0.00 H new ATOM 0 HB ILE A 64 -15.573 -15.122 1.652 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -13.790 -13.558 3.572 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -13.592 -13.723 1.839 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -16.961 -13.873 3.291 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -16.981 -15.620 3.633 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -15.978 -14.531 4.620 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -14.609 -11.527 2.399 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -15.751 -12.522 1.463 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -15.952 -12.354 3.224 1.00 0.00 H new ATOM 143 N ARG A 65 -15.807 -18.037 3.426 1.00 0.00 N ATOM 144 CA ARG A 65 -16.474 -19.272 3.022 1.00 0.00 C ATOM 145 C ARG A 65 -17.150 -19.109 1.661 1.00 0.00 C ATOM 146 O ARG A 65 -17.642 -18.033 1.319 1.00 0.00 O ATOM 147 CB ARG A 65 -17.516 -19.662 4.070 1.00 0.00 C ATOM 148 CG ARG A 65 -16.828 -20.355 5.247 1.00 0.00 C ATOM 149 CD ARG A 65 -16.623 -21.829 4.902 1.00 0.00 C ATOM 150 NE ARG A 65 -16.090 -22.556 6.048 1.00 0.00 N ATOM 151 CZ ARG A 65 -15.953 -23.885 6.030 1.00 0.00 C ATOM 152 NH1 ARG A 65 -16.295 -24.584 4.977 1.00 0.00 N ATOM 153 NH2 ARG A 65 -15.476 -24.497 7.077 1.00 0.00 N ATOM 0 H ARG A 65 -16.021 -17.726 4.373 1.00 0.00 H new ATOM 0 HA ARG A 65 -15.722 -20.057 2.941 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -18.047 -18.775 4.417 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -18.259 -20.326 3.628 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -15.870 -19.880 5.456 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -17.434 -20.259 6.148 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -17.570 -22.271 4.593 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -15.939 -21.919 4.058 1.00 0.00 H new ATOM 0 HE ARG A 65 -15.815 -22.038 6.883 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -16.672 -24.115 4.154 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -16.184 -25.598 4.980 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -15.210 -23.962 7.903 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -15.369 -25.511 7.070 1.00 0.00 H new ATOM 517 N LYS A 89 -20.809 -6.844 5.999 1.00 0.00 N ATOM 518 CA LYS A 89 -20.657 -6.922 7.435 1.00 0.00 C ATOM 519 C LYS A 89 -19.222 -7.275 7.793 1.00 0.00 C ATOM 520 O LYS A 89 -18.659 -6.755 8.756 1.00 0.00 O ATOM 521 CB LYS A 89 -21.622 -7.961 7.998 1.00 0.00 C ATOM 522 CG LYS A 89 -21.473 -8.013 9.518 1.00 0.00 C ATOM 523 CD LYS A 89 -22.787 -8.465 10.156 1.00 0.00 C ATOM 524 CE LYS A 89 -23.770 -7.290 10.182 1.00 0.00 C ATOM 525 NZ LYS A 89 -23.219 -6.204 11.040 1.00 0.00 N ATOM 0 HA LYS A 89 -20.890 -5.952 7.874 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -22.647 -7.706 7.730 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -21.414 -8.940 7.566 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -20.672 -8.700 9.790 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -21.193 -7.031 9.898 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -23.211 -9.296 9.592 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -22.607 -8.826 11.169 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -23.938 -6.920 9.171 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -24.736 -7.618 10.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -24.001 -5.652 11.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -22.653 -6.621 11.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -22.617 -5.580 10.466 1.00 0.00 H new ATOM 539 N VAL A 90 -18.640 -8.161 7.003 1.00 0.00 N ATOM 540 CA VAL A 90 -17.270 -8.595 7.229 1.00 0.00 C ATOM 541 C VAL A 90 -16.311 -7.438 7.000 1.00 0.00 C ATOM 542 O VAL A 90 -15.327 -7.281 7.718 1.00 0.00 O ATOM 543 CB VAL A 90 -16.907 -9.762 6.303 1.00 0.00 C ATOM 544 CG1 VAL A 90 -15.421 -10.094 6.459 1.00 0.00 C ATOM 545 CG2 VAL A 90 -17.749 -10.987 6.669 1.00 0.00 C ATOM 0 H VAL A 90 -19.094 -8.595 6.199 1.00 0.00 H new ATOM 0 HA VAL A 90 -17.186 -8.934 8.262 1.00 0.00 H new ATOM 0 HB VAL A 90 -17.108 -9.482 5.269 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -15.162 -10.924 5.801 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -14.824 -9.221 6.195 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -15.217 -10.374 7.493 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -17.490 -11.816 6.010 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -17.550 -11.269 7.703 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -18.807 -10.749 6.555 1.00 0.00 H new ATOM 555 N TYR A 91 -16.609 -6.633 5.990 1.00 0.00 N ATOM 556 CA TYR A 91 -15.770 -5.489 5.656 1.00 0.00 C ATOM 557 C TYR A 91 -15.733 -4.527 6.829 1.00 0.00 C ATOM 558 O TYR A 91 -14.682 -3.993 7.183 1.00 0.00 O ATOM 559 CB TYR A 91 -16.317 -4.767 4.420 1.00 0.00 C ATOM 560 CG TYR A 91 -15.372 -3.663 4.010 1.00 0.00 C ATOM 561 CD1 TYR A 91 -14.408 -3.900 3.026 1.00 0.00 C ATOM 562 CD2 TYR A 91 -15.455 -2.407 4.618 1.00 0.00 C ATOM 563 CE1 TYR A 91 -13.526 -2.881 2.647 1.00 0.00 C ATOM 564 CE2 TYR A 91 -14.574 -1.385 4.242 1.00 0.00 C ATOM 565 CZ TYR A 91 -13.607 -1.623 3.254 1.00 0.00 C ATOM 566 OH TYR A 91 -12.737 -0.619 2.886 1.00 0.00 O ATOM 0 H TYR A 91 -17.424 -6.750 5.388 1.00 0.00 H new ATOM 0 HA TYR A 91 -14.763 -5.844 5.439 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -16.441 -5.474 3.600 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -17.302 -4.353 4.636 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -14.343 -4.871 2.557 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -16.199 -2.224 5.379 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -12.783 -3.066 1.886 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -14.639 -0.415 4.712 1.00 0.00 H new ATOM 0 HH TYR A 91 -11.923 -1.013 2.510 1.00 0.00 H new ATOM 576 N ASP A 92 -16.897 -4.307 7.417 1.00 0.00 N ATOM 577 CA ASP A 92 -17.002 -3.395 8.548 1.00 0.00 C ATOM 578 C ASP A 92 -16.230 -3.942 9.738 1.00 0.00 C ATOM 579 O ASP A 92 -15.560 -3.197 10.454 1.00 0.00 O ATOM 580 CB ASP A 92 -18.472 -3.184 8.934 1.00 0.00 C ATOM 581 CG ASP A 92 -18.589 -2.072 9.972 1.00 0.00 C ATOM 582 OD1 ASP A 92 -18.183 -0.961 9.672 1.00 0.00 O ATOM 583 OD2 ASP A 92 -19.087 -2.344 11.053 1.00 0.00 O ATOM 0 H ASP A 92 -17.776 -4.742 7.135 1.00 0.00 H new ATOM 0 HA ASP A 92 -16.574 -2.436 8.256 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -19.055 -2.928 8.049 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -18.887 -4.109 9.333 1.00 0.00 H new ATOM 588 N SER A 93 -16.331 -5.249 9.940 1.00 0.00 N ATOM 589 CA SER A 93 -15.639 -5.893 11.048 1.00 0.00 C ATOM 590 C SER A 93 -14.133 -5.815 10.853 1.00 0.00 C ATOM 591 O SER A 93 -13.383 -5.581 11.800 1.00 0.00 O ATOM 592 CB SER A 93 -16.068 -7.355 11.159 1.00 0.00 C ATOM 593 OG SER A 93 -17.443 -7.410 11.509 1.00 0.00 O ATOM 0 H SER A 93 -16.881 -5.880 9.356 1.00 0.00 H new ATOM 0 HA SER A 93 -15.903 -5.371 11.968 1.00 0.00 H new ATOM 0 HB2 SER A 93 -15.900 -7.869 10.213 1.00 0.00 H new ATOM 0 HB3 SER A 93 -15.468 -7.867 11.911 1.00 0.00 H new ATOM 0 HG SER A 93 -17.990 -7.232 10.715 1.00 0.00 H new ATOM 599 N LEU A 94 -13.704 -6.021 9.612 1.00 0.00 N ATOM 600 CA LEU A 94 -12.281 -5.979 9.283 1.00 0.00 C ATOM 601 C LEU A 94 -11.779 -4.538 9.213 1.00 0.00 C ATOM 602 O LEU A 94 -10.580 -4.284 9.318 1.00 0.00 O ATOM 603 CB LEU A 94 -12.016 -6.686 7.952 1.00 0.00 C ATOM 604 CG LEU A 94 -12.220 -8.199 8.115 1.00 0.00 C ATOM 605 CD1 LEU A 94 -12.214 -8.861 6.736 1.00 0.00 C ATOM 606 CD2 LEU A 94 -11.087 -8.787 8.969 1.00 0.00 C ATOM 0 H LEU A 94 -14.316 -6.218 8.820 1.00 0.00 H new ATOM 0 HA LEU A 94 -11.740 -6.498 10.074 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -12.688 -6.300 7.185 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -10.999 -6.481 7.617 1.00 0.00 H new ATOM 0 HG LEU A 94 -13.174 -8.384 8.608 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -12.359 -9.936 6.848 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -13.020 -8.447 6.130 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -11.259 -8.672 6.246 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -11.236 -9.861 9.082 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.130 -8.603 8.481 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -11.090 -8.315 9.952 1.00 0.00 H new ATOM 618 N LYS A 95 -12.699 -3.600 9.017 1.00 0.00 N ATOM 619 CA LYS A 95 -12.334 -2.192 8.923 1.00 0.00 C ATOM 620 C LYS A 95 -12.355 -1.520 10.299 1.00 0.00 C ATOM 621 O LYS A 95 -11.667 -0.526 10.533 1.00 0.00 O ATOM 622 CB LYS A 95 -13.300 -1.482 7.984 1.00 0.00 C ATOM 623 CG LYS A 95 -12.745 -0.107 7.628 1.00 0.00 C ATOM 624 CD LYS A 95 -11.563 -0.266 6.663 1.00 0.00 C ATOM 625 CE LYS A 95 -11.106 1.106 6.179 1.00 0.00 C ATOM 626 NZ LYS A 95 -10.598 1.898 7.336 1.00 0.00 N ATOM 0 H LYS A 95 -13.697 -3.788 8.921 1.00 0.00 H new ATOM 0 HA LYS A 95 -11.319 -2.123 8.532 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -13.445 -2.073 7.080 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -14.276 -1.380 8.458 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -13.523 0.503 7.169 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -12.424 0.412 8.531 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -10.741 -0.779 7.162 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -11.855 -0.883 5.813 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -10.324 0.996 5.428 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -11.934 1.630 5.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -10.060 2.716 6.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -11.400 2.230 7.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -9.979 1.301 7.921 1.00 0.00 H new ATOM 640 N ASN A 96 -13.160 -2.076 11.198 1.00 0.00 N ATOM 641 CA ASN A 96 -13.288 -1.542 12.554 1.00 0.00 C ATOM 642 C ASN A 96 -12.344 -2.249 13.518 1.00 0.00 C ATOM 643 O ASN A 96 -12.435 -2.073 14.733 1.00 0.00 O ATOM 644 CB ASN A 96 -14.728 -1.685 13.055 1.00 0.00 C ATOM 645 CG ASN A 96 -15.647 -0.756 12.272 1.00 0.00 C ATOM 646 OD1 ASN A 96 -16.599 -1.211 11.640 1.00 0.00 O ATOM 647 ND2 ASN A 96 -15.420 0.529 12.282 1.00 0.00 N ATOM 0 H ASN A 96 -13.736 -2.898 11.014 1.00 0.00 H new ATOM 0 HA ASN A 96 -13.021 -0.486 12.516 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -15.060 -2.717 12.943 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -14.777 -1.448 14.118 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -16.033 1.159 11.765 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -14.630 0.903 12.807 1.00 0.00 H new ATOM 654 N MET A 97 -11.449 -3.058 12.974 1.00 0.00 N ATOM 655 CA MET A 97 -10.507 -3.801 13.789 1.00 0.00 C ATOM 656 C MET A 97 -9.688 -2.866 14.666 1.00 0.00 C ATOM 657 O MET A 97 -9.073 -3.320 15.631 1.00 0.00 O ATOM 658 CB MET A 97 -9.557 -4.574 12.888 1.00 0.00 C ATOM 659 CG MET A 97 -10.356 -5.557 12.038 1.00 0.00 C ATOM 660 SD MET A 97 -11.001 -6.902 13.063 1.00 0.00 S ATOM 661 CE MET A 97 -9.591 -8.017 12.868 1.00 0.00 C ATOM 0 H MET A 97 -11.357 -3.216 11.970 1.00 0.00 H new ATOM 0 HA MET A 97 -11.072 -4.482 14.425 1.00 0.00 H new ATOM 0 HB2 MET A 97 -9.005 -3.886 12.247 1.00 0.00 H new ATOM 0 HB3 MET A 97 -8.822 -5.109 13.489 1.00 0.00 H new ATOM 0 HG2 MET A 97 -11.180 -5.038 11.548 1.00 0.00 H new ATOM 0 HG3 MET A 97 -9.723 -5.964 11.250 1.00 0.00 H new ATOM 0 HE1 MET A 97 -9.927 -9.049 12.970 1.00 0.00 H new ATOM 0 HE2 MET A 97 -9.148 -7.875 11.882 1.00 0.00 H new ATOM 0 HE3 MET A 97 -8.847 -7.800 13.635 1.00 0.00 H new ATOM 671 N SER A 98 -9.662 -1.565 14.311 1.00 0.00 N ATOM 672 CA SER A 98 -8.905 -0.555 15.062 1.00 0.00 C ATOM 673 C SER A 98 -7.437 -0.563 14.658 1.00 0.00 C ATOM 674 O SER A 98 -6.859 0.478 14.348 1.00 0.00 O ATOM 675 CB SER A 98 -9.043 -0.781 16.570 1.00 0.00 C ATOM 676 OG SER A 98 -7.904 -1.479 17.054 1.00 0.00 O ATOM 0 H SER A 98 -10.161 -1.192 13.503 1.00 0.00 H new ATOM 0 HA SER A 98 -9.322 0.423 14.820 1.00 0.00 H new ATOM 0 HB2 SER A 98 -9.141 0.175 17.084 1.00 0.00 H new ATOM 0 HB3 SER A 98 -9.948 -1.351 16.781 1.00 0.00 H new ATOM 0 HG SER A 98 -7.948 -2.415 16.768 1.00 0.00 H new ATOM 682 N THR A 99 -6.843 -1.743 14.647 1.00 0.00 N ATOM 683 CA THR A 99 -5.447 -1.882 14.263 1.00 0.00 C ATOM 684 C THR A 99 -5.303 -1.903 12.739 1.00 0.00 C ATOM 685 O THR A 99 -4.203 -1.762 12.210 1.00 0.00 O ATOM 686 CB THR A 99 -4.883 -3.166 14.863 1.00 0.00 C ATOM 687 OG1 THR A 99 -5.122 -3.177 16.262 1.00 0.00 O ATOM 688 CG2 THR A 99 -3.382 -3.232 14.600 1.00 0.00 C ATOM 0 H THR A 99 -7.303 -2.618 14.899 1.00 0.00 H new ATOM 0 HA THR A 99 -4.889 -1.027 14.644 1.00 0.00 H new ATOM 0 HB THR A 99 -5.369 -4.028 14.405 1.00 0.00 H new ATOM 0 HG1 THR A 99 -4.762 -4.002 16.649 1.00 0.00 H new ATOM 0 HG21 THR A 99 -2.978 -4.149 15.028 1.00 0.00 H new ATOM 0 HG22 THR A 99 -3.200 -3.222 13.525 1.00 0.00 H new ATOM 0 HG23 THR A 99 -2.894 -2.372 15.058 1.00 0.00 H new ATOM 696 N VAL A 100 -6.420 -2.085 12.043 1.00 0.00 N ATOM 697 CA VAL A 100 -6.413 -2.122 10.585 1.00 0.00 C ATOM 698 C VAL A 100 -6.438 -0.718 9.994 1.00 0.00 C ATOM 699 O VAL A 100 -7.101 0.177 10.518 1.00 0.00 O ATOM 700 CB VAL A 100 -7.616 -2.910 10.085 1.00 0.00 C ATOM 701 CG1 VAL A 100 -7.807 -2.653 8.591 1.00 0.00 C ATOM 702 CG2 VAL A 100 -7.362 -4.402 10.308 1.00 0.00 C ATOM 0 H VAL A 100 -7.341 -2.209 12.464 1.00 0.00 H new ATOM 0 HA VAL A 100 -5.492 -2.609 10.264 1.00 0.00 H new ATOM 0 HB VAL A 100 -8.509 -2.599 10.626 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -8.668 -3.217 8.232 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -7.974 -1.589 8.423 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -6.915 -2.970 8.050 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -8.219 -4.974 9.953 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -6.470 -4.705 9.759 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -7.215 -4.591 11.371 1.00 0.00 H new ATOM 712 N LYS A 101 -5.701 -0.533 8.905 1.00 0.00 N ATOM 713 CA LYS A 101 -5.635 0.767 8.250 1.00 0.00 C ATOM 714 C LYS A 101 -6.583 0.828 7.058 1.00 0.00 C ATOM 715 O LYS A 101 -7.281 1.825 6.859 1.00 0.00 O ATOM 716 CB LYS A 101 -4.212 1.022 7.761 1.00 0.00 C ATOM 717 CG LYS A 101 -3.245 0.867 8.931 1.00 0.00 C ATOM 718 CD LYS A 101 -1.818 1.157 8.460 1.00 0.00 C ATOM 719 CE LYS A 101 -1.645 2.657 8.221 1.00 0.00 C ATOM 720 NZ LYS A 101 -0.220 2.944 7.891 1.00 0.00 N ATOM 0 H LYS A 101 -5.144 -1.262 8.459 1.00 0.00 H new ATOM 0 HA LYS A 101 -5.929 1.527 8.974 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -3.956 0.321 6.967 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -4.134 2.024 7.339 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.519 1.550 9.735 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -3.307 -0.143 9.336 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -1.102 0.814 9.207 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -1.610 0.607 7.542 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -2.291 2.984 7.406 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -1.944 3.215 9.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -0.100 3.964 7.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 0.386 2.646 8.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 0.049 2.422 7.033 1.00 0.00 H new ATOM 734 N SER A 102 -6.600 -0.237 6.266 1.00 0.00 N ATOM 735 CA SER A 102 -7.461 -0.291 5.087 1.00 0.00 C ATOM 736 C SER A 102 -7.801 -1.735 4.736 1.00 0.00 C ATOM 737 O SER A 102 -7.018 -2.650 4.984 1.00 0.00 O ATOM 738 CB SER A 102 -6.761 0.374 3.901 1.00 0.00 C ATOM 739 OG SER A 102 -7.644 0.400 2.787 1.00 0.00 O ATOM 0 H SER A 102 -6.032 -1.071 6.416 1.00 0.00 H new ATOM 0 HA SER A 102 -8.385 0.242 5.310 1.00 0.00 H new ATOM 0 HB2 SER A 102 -6.459 1.388 4.164 1.00 0.00 H new ATOM 0 HB3 SER A 102 -5.853 -0.173 3.647 1.00 0.00 H new ATOM 0 HG SER A 102 -7.198 0.827 2.026 1.00 0.00 H new ATOM 745 N VAL A 103 -8.981 -1.926 4.154 1.00 0.00 N ATOM 746 CA VAL A 103 -9.420 -3.262 3.765 1.00 0.00 C ATOM 747 C VAL A 103 -9.932 -3.272 2.324 1.00 0.00 C ATOM 748 O VAL A 103 -10.756 -2.442 1.947 1.00 0.00 O ATOM 749 CB VAL A 103 -10.524 -3.751 4.707 1.00 0.00 C ATOM 750 CG1 VAL A 103 -10.939 -5.177 4.315 1.00 0.00 C ATOM 751 CG2 VAL A 103 -10.014 -3.720 6.154 1.00 0.00 C ATOM 0 H VAL A 103 -9.645 -1.181 3.943 1.00 0.00 H new ATOM 0 HA VAL A 103 -8.563 -3.932 3.834 1.00 0.00 H new ATOM 0 HB VAL A 103 -11.393 -3.098 4.626 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -11.725 -5.525 4.986 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -11.310 -5.179 3.290 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -10.078 -5.840 4.391 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -10.800 -4.068 6.824 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -9.144 -4.370 6.247 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -9.736 -2.700 6.420 1.00 0.00 H new ATOM 761 N THR A 104 -9.438 -4.211 1.527 1.00 0.00 N ATOM 762 CA THR A 104 -9.849 -4.324 0.134 1.00 0.00 C ATOM 763 C THR A 104 -10.417 -5.712 -0.137 1.00 0.00 C ATOM 764 O THR A 104 -9.779 -6.715 0.150 1.00 0.00 O ATOM 765 CB THR A 104 -8.651 -4.074 -0.784 1.00 0.00 C ATOM 766 OG1 THR A 104 -8.145 -2.766 -0.557 1.00 0.00 O ATOM 767 CG2 THR A 104 -9.087 -4.216 -2.244 1.00 0.00 C ATOM 0 H THR A 104 -8.752 -4.906 1.822 1.00 0.00 H new ATOM 0 HA THR A 104 -10.619 -3.579 -0.064 1.00 0.00 H new ATOM 0 HB THR A 104 -7.870 -4.803 -0.571 1.00 0.00 H new ATOM 0 HG1 THR A 104 -7.376 -2.606 -1.144 1.00 0.00 H new ATOM 0 HG21 THR A 104 -8.233 -4.038 -2.898 1.00 0.00 H new ATOM 0 HG22 THR A 104 -9.470 -5.222 -2.413 1.00 0.00 H new ATOM 0 HG23 THR A 104 -9.869 -3.489 -2.462 1.00 0.00 H new ATOM 775 N PHE A 105 -11.612 -5.761 -0.699 1.00 0.00 N ATOM 776 CA PHE A 105 -12.246 -7.032 -1.004 1.00 0.00 C ATOM 777 C PHE A 105 -11.755 -7.559 -2.341 1.00 0.00 C ATOM 778 O PHE A 105 -11.929 -6.917 -3.376 1.00 0.00 O ATOM 779 CB PHE A 105 -13.758 -6.839 -1.082 1.00 0.00 C ATOM 780 CG PHE A 105 -14.422 -8.151 -1.419 1.00 0.00 C ATOM 781 CD1 PHE A 105 -14.814 -9.010 -0.392 1.00 0.00 C ATOM 782 CD2 PHE A 105 -14.651 -8.505 -2.754 1.00 0.00 C ATOM 783 CE1 PHE A 105 -15.438 -10.218 -0.689 1.00 0.00 C ATOM 784 CE2 PHE A 105 -15.273 -9.724 -3.054 1.00 0.00 C ATOM 785 CZ PHE A 105 -15.668 -10.577 -2.017 1.00 0.00 C ATOM 0 H PHE A 105 -12.161 -4.940 -0.953 1.00 0.00 H new ATOM 0 HA PHE A 105 -11.995 -7.744 -0.218 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -14.136 -6.463 -0.131 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -14.000 -6.093 -1.839 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -14.633 -8.737 0.637 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -14.349 -7.841 -3.550 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -15.744 -10.878 0.109 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -15.447 -10.005 -4.082 1.00 0.00 H new ATOM 0 HZ PHE A 105 -16.152 -11.515 -2.246 1.00 0.00 H new ATOM 795 N SER A 106 -11.163 -8.737 -2.310 1.00 0.00 N ATOM 796 CA SER A 106 -10.666 -9.371 -3.521 1.00 0.00 C ATOM 797 C SER A 106 -11.556 -10.556 -3.890 1.00 0.00 C ATOM 798 O SER A 106 -11.518 -11.600 -3.240 1.00 0.00 O ATOM 799 CB SER A 106 -9.230 -9.854 -3.302 1.00 0.00 C ATOM 800 OG SER A 106 -8.799 -10.582 -4.446 1.00 0.00 O ATOM 0 H SER A 106 -11.013 -9.278 -1.458 1.00 0.00 H new ATOM 0 HA SER A 106 -10.681 -8.645 -4.334 1.00 0.00 H new ATOM 0 HB2 SER A 106 -8.571 -9.004 -3.128 1.00 0.00 H new ATOM 0 HB3 SER A 106 -9.178 -10.485 -2.414 1.00 0.00 H new ATOM 0 HG SER A 106 -7.879 -10.891 -4.309 1.00 0.00 H new ATOM 806 N SER A 107 -12.352 -10.388 -4.939 1.00 0.00 N ATOM 807 CA SER A 107 -13.246 -11.447 -5.391 1.00 0.00 C ATOM 808 C SER A 107 -12.441 -12.672 -5.810 1.00 0.00 C ATOM 809 O SER A 107 -11.247 -12.575 -6.089 1.00 0.00 O ATOM 810 CB SER A 107 -14.089 -10.957 -6.567 1.00 0.00 C ATOM 811 OG SER A 107 -14.880 -9.854 -6.149 1.00 0.00 O ATOM 0 H SER A 107 -12.397 -9.532 -5.491 1.00 0.00 H new ATOM 0 HA SER A 107 -13.906 -11.720 -4.568 1.00 0.00 H new ATOM 0 HB2 SER A 107 -13.444 -10.664 -7.395 1.00 0.00 H new ATOM 0 HB3 SER A 107 -14.729 -11.761 -6.931 1.00 0.00 H new ATOM 0 HG SER A 107 -15.421 -9.536 -6.901 1.00 0.00 H new ATOM 817 N LYS A 108 -13.101 -13.825 -5.840 1.00 0.00 N ATOM 818 CA LYS A 108 -12.439 -15.067 -6.218 1.00 0.00 C ATOM 819 C LYS A 108 -11.879 -14.954 -7.625 1.00 0.00 C ATOM 820 O LYS A 108 -10.869 -15.574 -7.963 1.00 0.00 O ATOM 821 CB LYS A 108 -13.434 -16.229 -6.126 1.00 0.00 C ATOM 822 CG LYS A 108 -14.632 -15.961 -7.044 1.00 0.00 C ATOM 823 CD LYS A 108 -15.933 -16.186 -6.266 1.00 0.00 C ATOM 824 CE LYS A 108 -16.216 -17.684 -6.165 1.00 0.00 C ATOM 825 NZ LYS A 108 -17.546 -17.977 -6.766 1.00 0.00 N ATOM 0 H LYS A 108 -14.089 -13.925 -5.608 1.00 0.00 H new ATOM 0 HA LYS A 108 -11.612 -15.257 -5.534 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -12.946 -17.161 -6.412 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -13.773 -16.349 -5.097 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -14.593 -14.939 -7.421 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -14.595 -16.622 -7.910 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -15.852 -15.753 -5.269 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -16.760 -15.682 -6.766 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -15.439 -18.248 -6.681 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -16.199 -17.999 -5.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -17.741 -18.996 -6.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -18.282 -17.449 -6.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -17.546 -17.690 -7.766 1.00 0.00 H new ATOM 1237 N TYR A 134 -12.369 -18.862 -3.034 1.00 0.00 N ATOM 1238 CA TYR A 134 -13.537 -18.065 -2.691 1.00 0.00 C ATOM 1239 C TYR A 134 -13.157 -16.590 -2.571 1.00 0.00 C ATOM 1240 O TYR A 134 -12.125 -16.162 -3.088 1.00 0.00 O ATOM 1241 CB TYR A 134 -14.124 -18.551 -1.362 1.00 0.00 C ATOM 1242 CG TYR A 134 -13.826 -20.017 -1.176 1.00 0.00 C ATOM 1243 CD1 TYR A 134 -13.104 -20.438 -0.056 1.00 0.00 C ATOM 1244 CD2 TYR A 134 -14.258 -20.953 -2.125 1.00 0.00 C ATOM 1245 CE1 TYR A 134 -12.812 -21.798 0.119 1.00 0.00 C ATOM 1246 CE2 TYR A 134 -13.969 -22.310 -1.951 1.00 0.00 C ATOM 1247 CZ TYR A 134 -13.244 -22.734 -0.830 1.00 0.00 C ATOM 1248 OH TYR A 134 -12.955 -24.074 -0.663 1.00 0.00 O ATOM 0 HA TYR A 134 -14.280 -18.177 -3.481 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -13.702 -17.978 -0.537 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -15.201 -18.385 -1.348 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -12.771 -19.716 0.675 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -14.814 -20.626 -2.991 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -12.254 -22.124 0.985 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -14.305 -23.031 -2.681 1.00 0.00 H new ATOM 0 HH TYR A 134 -13.329 -24.585 -1.411 1.00 0.00 H new ATOM 1258 N ASP A 135 -13.997 -15.824 -1.886 1.00 0.00 N ATOM 1259 CA ASP A 135 -13.749 -14.401 -1.695 1.00 0.00 C ATOM 1260 C ASP A 135 -12.542 -14.186 -0.779 1.00 0.00 C ATOM 1261 O ASP A 135 -12.251 -15.010 0.084 1.00 0.00 O ATOM 1262 CB ASP A 135 -14.981 -13.757 -1.071 1.00 0.00 C ATOM 1263 CG ASP A 135 -16.139 -13.786 -2.061 1.00 0.00 C ATOM 1264 OD1 ASP A 135 -15.880 -13.942 -3.242 1.00 0.00 O ATOM 1265 OD2 ASP A 135 -17.269 -13.653 -1.621 1.00 0.00 O ATOM 0 H ASP A 135 -14.856 -16.165 -1.454 1.00 0.00 H new ATOM 0 HA ASP A 135 -13.539 -13.945 -2.662 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -15.257 -14.287 -0.160 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -14.760 -12.728 -0.787 1.00 0.00 H new ATOM 1270 N ALA A 136 -11.840 -13.079 -0.989 1.00 0.00 N ATOM 1271 CA ALA A 136 -10.663 -12.759 -0.197 1.00 0.00 C ATOM 1272 C ALA A 136 -10.763 -11.343 0.351 1.00 0.00 C ATOM 1273 O ALA A 136 -11.375 -10.473 -0.254 1.00 0.00 O ATOM 1274 CB ALA A 136 -9.408 -12.875 -1.062 1.00 0.00 C ATOM 0 H ALA A 136 -12.068 -12.387 -1.703 1.00 0.00 H new ATOM 0 HA ALA A 136 -10.603 -13.462 0.634 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -8.530 -12.634 -0.463 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -9.320 -13.893 -1.441 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -9.478 -12.181 -1.899 1.00 0.00 H new ATOM 1280 N TYR A 137 -10.159 -11.128 1.504 1.00 0.00 N ATOM 1281 CA TYR A 137 -10.174 -9.814 2.137 1.00 0.00 C ATOM 1282 C TYR A 137 -8.754 -9.359 2.442 1.00 0.00 C ATOM 1283 O TYR A 137 -8.085 -9.917 3.308 1.00 0.00 O ATOM 1284 CB TYR A 137 -10.984 -9.869 3.446 1.00 0.00 C ATOM 1285 CG TYR A 137 -12.331 -9.229 3.274 1.00 0.00 C ATOM 1286 CD1 TYR A 137 -13.472 -9.922 3.678 1.00 0.00 C ATOM 1287 CD2 TYR A 137 -12.446 -7.966 2.696 1.00 0.00 C ATOM 1288 CE1 TYR A 137 -14.731 -9.356 3.495 1.00 0.00 C ATOM 1289 CE2 TYR A 137 -13.702 -7.394 2.519 1.00 0.00 C ATOM 1290 CZ TYR A 137 -14.847 -8.090 2.914 1.00 0.00 C ATOM 1291 OH TYR A 137 -16.084 -7.532 2.706 1.00 0.00 O ATOM 0 H TYR A 137 -9.651 -11.843 2.025 1.00 0.00 H new ATOM 0 HA TYR A 137 -10.638 -9.105 1.452 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -11.108 -10.906 3.758 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -10.435 -9.361 4.239 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -13.379 -10.897 4.133 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -11.560 -7.431 2.386 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -15.616 -9.894 3.801 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -13.792 -6.413 2.077 1.00 0.00 H new ATOM 0 HH TYR A 137 -16.610 -7.585 3.531 1.00 0.00 H new ATOM 1301 N ILE A 138 -8.299 -8.345 1.727 1.00 0.00 N ATOM 1302 CA ILE A 138 -6.957 -7.834 1.927 1.00 0.00 C ATOM 1303 C ILE A 138 -6.987 -6.755 3.012 1.00 0.00 C ATOM 1304 O ILE A 138 -7.515 -5.672 2.802 1.00 0.00 O ATOM 1305 CB ILE A 138 -6.438 -7.230 0.617 1.00 0.00 C ATOM 1306 CG1 ILE A 138 -6.719 -8.191 -0.549 1.00 0.00 C ATOM 1307 CG2 ILE A 138 -4.927 -6.990 0.719 1.00 0.00 C ATOM 1308 CD1 ILE A 138 -6.257 -7.561 -1.868 1.00 0.00 C ATOM 0 H ILE A 138 -8.837 -7.862 1.007 1.00 0.00 H new ATOM 0 HA ILE A 138 -6.298 -8.645 2.235 1.00 0.00 H new ATOM 0 HB ILE A 138 -6.947 -6.283 0.439 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -6.200 -9.136 -0.386 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -7.784 -8.416 -0.597 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -4.563 -6.561 -0.214 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -4.722 -6.302 1.539 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -4.420 -7.937 0.905 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -6.459 -8.248 -2.690 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -6.796 -6.628 -2.034 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -5.187 -7.359 -1.819 1.00 0.00 H new ATOM 1320 N VAL A 139 -6.423 -7.070 4.162 1.00 0.00 N ATOM 1321 CA VAL A 139 -6.390 -6.152 5.283 1.00 0.00 C ATOM 1322 C VAL A 139 -4.980 -5.642 5.533 1.00 0.00 C ATOM 1323 O VAL A 139 -4.008 -6.401 5.493 1.00 0.00 O ATOM 1324 CB VAL A 139 -6.907 -6.858 6.532 1.00 0.00 C ATOM 1325 CG1 VAL A 139 -6.536 -6.033 7.763 1.00 0.00 C ATOM 1326 CG2 VAL A 139 -8.437 -6.993 6.453 1.00 0.00 C ATOM 0 H VAL A 139 -5.976 -7.968 4.345 1.00 0.00 H new ATOM 0 HA VAL A 139 -7.025 -5.298 5.047 1.00 0.00 H new ATOM 0 HB VAL A 139 -6.460 -7.850 6.602 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -6.903 -6.532 8.660 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -5.452 -5.933 7.821 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -6.988 -5.044 7.688 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -8.804 -7.498 7.347 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -8.887 -6.002 6.385 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -8.706 -7.575 5.571 1.00 0.00 H new ATOM 1336 N GLU A 140 -4.880 -4.350 5.803 1.00 0.00 N ATOM 1337 CA GLU A 140 -3.593 -3.726 6.078 1.00 0.00 C ATOM 1338 C GLU A 140 -3.397 -3.528 7.575 1.00 0.00 C ATOM 1339 O GLU A 140 -4.026 -2.669 8.189 1.00 0.00 O ATOM 1340 CB GLU A 140 -3.498 -2.375 5.369 1.00 0.00 C ATOM 1341 CG GLU A 140 -3.651 -2.580 3.860 1.00 0.00 C ATOM 1342 CD GLU A 140 -2.535 -3.484 3.343 1.00 0.00 C ATOM 1343 OE1 GLU A 140 -1.450 -3.429 3.899 1.00 0.00 O ATOM 1344 OE2 GLU A 140 -2.782 -4.216 2.400 1.00 0.00 O ATOM 0 H GLU A 140 -5.675 -3.712 5.838 1.00 0.00 H new ATOM 0 HA GLU A 140 -2.811 -4.387 5.705 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -4.274 -1.704 5.736 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -2.540 -1.904 5.588 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -4.622 -3.025 3.641 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -3.618 -1.618 3.348 1.00 0.00 H new ATOM 1351 N ALA A 141 -2.514 -4.328 8.158 1.00 0.00 N ATOM 1352 CA ALA A 141 -2.232 -4.231 9.585 1.00 0.00 C ATOM 1353 C ALA A 141 -1.426 -2.974 9.891 1.00 0.00 C ATOM 1354 O ALA A 141 -0.656 -2.500 9.054 1.00 0.00 O ATOM 1355 CB ALA A 141 -1.456 -5.464 10.051 1.00 0.00 C ATOM 0 H ALA A 141 -1.983 -5.048 7.668 1.00 0.00 H new ATOM 0 HA ALA A 141 -3.181 -4.177 10.118 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -1.250 -5.382 11.118 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -2.049 -6.359 9.863 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.516 -5.530 9.504 1.00 0.00 H new ATOM 1361 N ASN A 142 -1.610 -2.438 11.091 1.00 0.00 N ATOM 1362 CA ASN A 142 -0.896 -1.232 11.492 1.00 0.00 C ATOM 1363 C ASN A 142 0.600 -1.459 11.387 1.00 0.00 C ATOM 1364 O ASN A 142 1.339 -0.586 10.934 1.00 0.00 O ATOM 1365 CB ASN A 142 -1.251 -0.862 12.935 1.00 0.00 C ATOM 1366 CG ASN A 142 -0.594 0.459 13.323 1.00 0.00 C ATOM 1367 OD1 ASN A 142 0.612 0.635 13.141 1.00 0.00 O ATOM 1368 ND2 ASN A 142 -1.321 1.406 13.849 1.00 0.00 N ATOM 0 H ASN A 142 -2.241 -2.815 11.798 1.00 0.00 H new ATOM 0 HA ASN A 142 -1.189 -0.417 10.830 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -2.333 -0.782 13.041 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -0.922 -1.651 13.611 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -0.891 2.293 14.110 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -2.319 1.259 13.999 1.00 0.00 H new ATOM 1375 N ALA A 143 1.047 -2.637 11.798 1.00 0.00 N ATOM 1376 CA ALA A 143 2.465 -2.957 11.728 1.00 0.00 C ATOM 1377 C ALA A 143 2.672 -4.379 11.211 1.00 0.00 C ATOM 1378 O ALA A 143 1.761 -5.203 11.272 1.00 0.00 O ATOM 1379 CB ALA A 143 3.112 -2.820 13.103 1.00 0.00 C ATOM 0 H ALA A 143 0.458 -3.378 12.178 1.00 0.00 H new ATOM 0 HA ALA A 143 2.933 -2.255 11.038 1.00 0.00 H new ATOM 0 HB1 ALA A 143 4.172 -3.063 13.032 1.00 0.00 H new ATOM 0 HB2 ALA A 143 2.997 -1.796 13.459 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.629 -3.503 13.802 1.00 0.00 H new ATOM 1385 N PRO A 144 3.847 -4.681 10.716 1.00 0.00 N ATOM 1386 CA PRO A 144 4.175 -6.040 10.186 1.00 0.00 C ATOM 1387 C PRO A 144 4.006 -7.126 11.243 1.00 0.00 C ATOM 1388 O PRO A 144 3.815 -8.295 10.919 1.00 0.00 O ATOM 1389 CB PRO A 144 5.640 -5.926 9.746 1.00 0.00 C ATOM 1390 CG PRO A 144 5.889 -4.467 9.576 1.00 0.00 C ATOM 1391 CD PRO A 144 5.000 -3.771 10.599 1.00 0.00 C ATOM 0 HA PRO A 144 3.508 -6.329 9.374 1.00 0.00 H new ATOM 0 HB2 PRO A 144 6.309 -6.354 10.492 1.00 0.00 H new ATOM 0 HB3 PRO A 144 5.814 -6.465 8.815 1.00 0.00 H new ATOM 0 HG2 PRO A 144 6.939 -4.228 9.744 1.00 0.00 H new ATOM 0 HG3 PRO A 144 5.646 -4.144 8.564 1.00 0.00 H new ATOM 0 HD2 PRO A 144 5.510 -3.642 11.554 1.00 0.00 H new ATOM 0 HD3 PRO A 144 4.698 -2.779 10.262 1.00 0.00 H new ATOM 1399 N ASN A 145 4.082 -6.732 12.507 1.00 0.00 N ATOM 1400 CA ASN A 145 3.931 -7.684 13.598 1.00 0.00 C ATOM 1401 C ASN A 145 2.472 -7.789 14.049 1.00 0.00 C ATOM 1402 O ASN A 145 2.141 -8.608 14.903 1.00 0.00 O ATOM 1403 CB ASN A 145 4.795 -7.244 14.775 1.00 0.00 C ATOM 1404 CG ASN A 145 6.266 -7.236 14.373 1.00 0.00 C ATOM 1405 OD1 ASN A 145 6.934 -6.207 14.479 1.00 0.00 O ATOM 1406 ND2 ASN A 145 6.815 -8.328 13.914 1.00 0.00 N ATOM 0 H ASN A 145 4.246 -5.769 12.800 1.00 0.00 H new ATOM 0 HA ASN A 145 4.248 -8.664 13.242 1.00 0.00 H new ATOM 0 HB2 ASN A 145 4.495 -6.249 15.104 1.00 0.00 H new ATOM 0 HB3 ASN A 145 4.644 -7.918 15.618 1.00 0.00 H new ATOM 0 HD21 ASN A 145 7.798 -8.329 13.643 1.00 0.00 H new ATOM 0 HD22 ASN A 145 6.261 -9.180 13.827 1.00 0.00 H new ATOM 1413 N ASP A 146 1.604 -6.961 13.471 1.00 0.00 N ATOM 1414 CA ASP A 146 0.191 -6.970 13.815 1.00 0.00 C ATOM 1415 C ASP A 146 -0.600 -7.765 12.782 1.00 0.00 C ATOM 1416 O ASP A 146 -1.760 -8.089 12.999 1.00 0.00 O ATOM 1417 CB ASP A 146 -0.338 -5.532 13.846 1.00 0.00 C ATOM 1418 CG ASP A 146 0.258 -4.783 15.036 1.00 0.00 C ATOM 1419 OD1 ASP A 146 0.777 -5.439 15.925 1.00 0.00 O ATOM 1420 OD2 ASP A 146 0.192 -3.565 15.036 1.00 0.00 O ATOM 0 H ASP A 146 1.859 -6.275 12.761 1.00 0.00 H new ATOM 0 HA ASP A 146 0.073 -7.434 14.794 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -0.081 -5.021 12.918 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.426 -5.537 13.916 1.00 0.00 H new ATOM 1425 N VAL A 147 0.039 -8.071 11.657 1.00 0.00 N ATOM 1426 CA VAL A 147 -0.621 -8.813 10.602 1.00 0.00 C ATOM 1427 C VAL A 147 -1.021 -10.178 11.120 1.00 0.00 C ATOM 1428 O VAL A 147 -2.040 -10.739 10.719 1.00 0.00 O ATOM 1429 CB VAL A 147 0.324 -8.967 9.405 1.00 0.00 C ATOM 1430 CG1 VAL A 147 0.775 -7.588 8.920 1.00 0.00 C ATOM 1431 CG2 VAL A 147 1.548 -9.797 9.817 1.00 0.00 C ATOM 0 H VAL A 147 1.006 -7.816 11.458 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.512 -8.272 10.283 1.00 0.00 H new ATOM 0 HB VAL A 147 -0.201 -9.476 8.597 1.00 0.00 H new ATOM 0 HG11 VAL A 147 1.446 -7.703 8.069 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -0.096 -7.006 8.619 1.00 0.00 H new ATOM 0 HG13 VAL A 147 1.296 -7.071 9.726 1.00 0.00 H new ATOM 0 HG21 VAL A 147 2.218 -9.905 8.964 1.00 0.00 H new ATOM 0 HG22 VAL A 147 2.072 -9.293 10.629 1.00 0.00 H new ATOM 0 HG23 VAL A 147 1.224 -10.783 10.151 1.00 0.00 H new ATOM 1441 N LYS A 148 -0.210 -10.703 12.025 1.00 0.00 N ATOM 1442 CA LYS A 148 -0.493 -12.009 12.603 1.00 0.00 C ATOM 1443 C LYS A 148 -1.640 -11.926 13.597 1.00 0.00 C ATOM 1444 O LYS A 148 -2.452 -12.850 13.708 1.00 0.00 O ATOM 1445 CB LYS A 148 0.753 -12.554 13.308 1.00 0.00 C ATOM 1446 CG LYS A 148 1.138 -11.633 14.470 1.00 0.00 C ATOM 1447 CD LYS A 148 2.456 -12.102 15.087 1.00 0.00 C ATOM 1448 CE LYS A 148 2.226 -13.394 15.873 1.00 0.00 C ATOM 1449 NZ LYS A 148 3.488 -13.788 16.563 1.00 0.00 N ATOM 0 H LYS A 148 0.637 -10.254 12.372 1.00 0.00 H new ATOM 0 HA LYS A 148 -0.779 -12.681 11.794 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.561 -13.561 13.679 1.00 0.00 H new ATOM 0 HB3 LYS A 148 1.579 -12.627 12.601 1.00 0.00 H new ATOM 0 HG2 LYS A 148 1.236 -10.607 14.116 1.00 0.00 H new ATOM 0 HG3 LYS A 148 0.351 -11.636 15.224 1.00 0.00 H new ATOM 0 HD2 LYS A 148 3.196 -12.268 14.304 1.00 0.00 H new ATOM 0 HD3 LYS A 148 2.855 -11.331 15.745 1.00 0.00 H new ATOM 0 HE2 LYS A 148 1.429 -13.251 16.603 1.00 0.00 H new ATOM 0 HE3 LYS A 148 1.903 -14.189 15.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 3.332 -14.666 17.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 4.236 -13.941 15.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 3.777 -13.032 17.216 1.00 0.00 H new ATOM 1463 N THR A 149 -1.705 -10.814 14.311 1.00 0.00 N ATOM 1464 CA THR A 149 -2.753 -10.619 15.298 1.00 0.00 C ATOM 1465 C THR A 149 -4.091 -10.391 14.615 1.00 0.00 C ATOM 1466 O THR A 149 -5.127 -10.889 15.057 1.00 0.00 O ATOM 1467 CB THR A 149 -2.409 -9.432 16.205 1.00 0.00 C ATOM 1468 OG1 THR A 149 -1.167 -9.687 16.847 1.00 0.00 O ATOM 1469 CG2 THR A 149 -3.493 -9.269 17.270 1.00 0.00 C ATOM 0 H THR A 149 -1.049 -10.038 14.226 1.00 0.00 H new ATOM 0 HA THR A 149 -2.827 -11.518 15.909 1.00 0.00 H new ATOM 0 HB THR A 149 -2.345 -8.523 15.607 1.00 0.00 H new ATOM 0 HG1 THR A 149 -0.938 -8.932 17.428 1.00 0.00 H new ATOM 0 HG21 THR A 149 -3.247 -8.425 17.914 1.00 0.00 H new ATOM 0 HG22 THR A 149 -4.453 -9.089 16.787 1.00 0.00 H new ATOM 0 HG23 THR A 149 -3.553 -10.177 17.870 1.00 0.00 H new ATOM 1477 N ILE A 150 -4.060 -9.630 13.535 1.00 0.00 N ATOM 1478 CA ILE A 150 -5.265 -9.320 12.790 1.00 0.00 C ATOM 1479 C ILE A 150 -5.812 -10.565 12.125 1.00 0.00 C ATOM 1480 O ILE A 150 -7.022 -10.780 12.074 1.00 0.00 O ATOM 1481 CB ILE A 150 -4.967 -8.246 11.741 1.00 0.00 C ATOM 1482 CG1 ILE A 150 -4.573 -6.939 12.445 1.00 0.00 C ATOM 1483 CG2 ILE A 150 -6.208 -8.005 10.882 1.00 0.00 C ATOM 1484 CD1 ILE A 150 -5.760 -6.313 13.208 1.00 0.00 C ATOM 0 H ILE A 150 -3.210 -9.215 13.154 1.00 0.00 H new ATOM 0 HA ILE A 150 -6.017 -8.941 13.482 1.00 0.00 H new ATOM 0 HB ILE A 150 -4.147 -8.581 11.105 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -3.757 -7.134 13.141 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -4.200 -6.228 11.708 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -5.992 -7.240 10.137 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -6.489 -8.931 10.380 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -7.030 -7.672 11.516 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -5.437 -5.391 13.691 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -6.567 -6.093 12.509 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -6.116 -7.013 13.964 1.00 0.00 H new ATOM 1496 N ALA A 151 -4.913 -11.384 11.610 1.00 0.00 N ATOM 1497 CA ALA A 151 -5.320 -12.601 10.942 1.00 0.00 C ATOM 1498 C ALA A 151 -6.029 -13.518 11.922 1.00 0.00 C ATOM 1499 O ALA A 151 -7.039 -14.149 11.592 1.00 0.00 O ATOM 1500 CB ALA A 151 -4.095 -13.310 10.356 1.00 0.00 C ATOM 0 H ALA A 151 -3.905 -11.229 11.642 1.00 0.00 H new ATOM 0 HA ALA A 151 -6.005 -12.349 10.133 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -4.410 -14.225 9.855 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -3.604 -12.654 9.638 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -3.399 -13.556 11.158 1.00 0.00 H new ATOM 1506 N GLU A 152 -5.509 -13.572 13.139 1.00 0.00 N ATOM 1507 CA GLU A 152 -6.109 -14.416 14.163 1.00 0.00 C ATOM 1508 C GLU A 152 -7.499 -13.918 14.524 1.00 0.00 C ATOM 1509 O GLU A 152 -8.419 -14.711 14.743 1.00 0.00 O ATOM 1510 CB GLU A 152 -5.222 -14.452 15.414 1.00 0.00 C ATOM 1511 CG GLU A 152 -3.950 -15.250 15.115 1.00 0.00 C ATOM 1512 CD GLU A 152 -2.984 -15.148 16.291 1.00 0.00 C ATOM 1513 OE1 GLU A 152 -3.218 -14.324 17.156 1.00 0.00 O ATOM 1514 OE2 GLU A 152 -2.021 -15.898 16.306 1.00 0.00 O ATOM 0 H GLU A 152 -4.686 -13.050 13.440 1.00 0.00 H new ATOM 0 HA GLU A 152 -6.196 -15.426 13.763 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -4.964 -13.438 15.720 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -5.763 -14.907 16.244 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -4.201 -16.294 14.929 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -3.476 -14.870 14.210 1.00 0.00 H new ATOM 1521 N ASP A 153 -7.644 -12.605 14.576 1.00 0.00 N ATOM 1522 CA ASP A 153 -8.928 -11.997 14.905 1.00 0.00 C ATOM 1523 C ASP A 153 -9.928 -12.203 13.770 1.00 0.00 C ATOM 1524 O ASP A 153 -11.117 -12.418 14.001 1.00 0.00 O ATOM 1525 CB ASP A 153 -8.747 -10.502 15.173 1.00 0.00 C ATOM 1526 CG ASP A 153 -10.053 -9.902 15.684 1.00 0.00 C ATOM 1527 OD1 ASP A 153 -11.025 -10.635 15.769 1.00 0.00 O ATOM 1528 OD2 ASP A 153 -10.063 -8.720 15.983 1.00 0.00 O ATOM 0 H ASP A 153 -6.893 -11.939 14.396 1.00 0.00 H new ATOM 0 HA ASP A 153 -9.317 -12.478 15.803 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -7.955 -10.349 15.906 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -8.437 -9.995 14.259 1.00 0.00 H new ATOM 1533 N ALA A 154 -9.428 -12.132 12.542 1.00 0.00 N ATOM 1534 CA ALA A 154 -10.269 -12.301 11.366 1.00 0.00 C ATOM 1535 C ALA A 154 -10.904 -13.681 11.361 1.00 0.00 C ATOM 1536 O ALA A 154 -12.047 -13.850 10.936 1.00 0.00 O ATOM 1537 CB ALA A 154 -9.450 -12.100 10.090 1.00 0.00 C ATOM 0 H ALA A 154 -8.444 -11.958 12.336 1.00 0.00 H new ATOM 0 HA ALA A 154 -11.059 -11.550 11.400 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -10.094 -12.230 9.220 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -9.029 -11.095 10.083 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -8.643 -12.832 10.057 1.00 0.00 H new ATOM 1543 N LYS A 155 -10.154 -14.662 11.839 1.00 0.00 N ATOM 1544 CA LYS A 155 -10.660 -16.033 11.883 1.00 0.00 C ATOM 1545 C LYS A 155 -11.873 -16.131 12.800 1.00 0.00 C ATOM 1546 O LYS A 155 -12.624 -17.106 12.750 1.00 0.00 O ATOM 1547 CB LYS A 155 -9.568 -16.976 12.383 1.00 0.00 C ATOM 1548 CG LYS A 155 -8.465 -17.082 11.333 1.00 0.00 C ATOM 1549 CD LYS A 155 -7.323 -17.935 11.882 1.00 0.00 C ATOM 1550 CE LYS A 155 -6.168 -17.946 10.880 1.00 0.00 C ATOM 1551 NZ LYS A 155 -6.612 -18.587 9.611 1.00 0.00 N ATOM 0 H LYS A 155 -9.207 -14.542 12.198 1.00 0.00 H new ATOM 0 HA LYS A 155 -10.957 -16.320 10.874 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.156 -16.607 13.322 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.988 -17.961 12.585 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -8.859 -17.527 10.419 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -8.099 -16.089 11.072 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -6.985 -17.537 12.839 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -7.670 -18.952 12.065 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -5.832 -16.927 10.686 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -5.319 -18.488 11.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -5.785 -18.778 9.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -7.098 -19.481 9.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -7.264 -17.950 9.110 1.00 0.00 H new ATOM 1565 N LYS A 156 -12.055 -15.123 13.646 1.00 0.00 N ATOM 1566 CA LYS A 156 -13.175 -15.111 14.579 1.00 0.00 C ATOM 1567 C LYS A 156 -14.337 -14.272 14.032 1.00 0.00 C ATOM 1568 O LYS A 156 -15.325 -14.044 14.726 1.00 0.00 O ATOM 1569 CB LYS A 156 -12.710 -14.521 15.906 1.00 0.00 C ATOM 1570 CG LYS A 156 -11.492 -15.301 16.406 1.00 0.00 C ATOM 1571 CD LYS A 156 -10.935 -14.617 17.652 1.00 0.00 C ATOM 1572 CE LYS A 156 -9.617 -15.288 18.049 1.00 0.00 C ATOM 1573 NZ LYS A 156 -9.000 -14.563 19.200 1.00 0.00 N ATOM 0 H LYS A 156 -11.445 -14.308 13.705 1.00 0.00 H new ATOM 0 HA LYS A 156 -13.524 -16.134 14.719 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -12.456 -13.469 15.780 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -13.514 -14.569 16.640 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -11.773 -16.329 16.636 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -10.729 -15.345 15.629 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -10.773 -13.557 17.458 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -11.652 -14.685 18.470 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -9.796 -16.329 18.318 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -8.932 -15.292 17.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -8.106 -15.025 19.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -8.813 -13.577 18.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -9.651 -14.582 20.011 1.00 0.00 H new ATOM 1587 N ILE A 157 -14.209 -13.811 12.785 1.00 0.00 N ATOM 1588 CA ILE A 157 -15.248 -12.999 12.162 1.00 0.00 C ATOM 1589 C ILE A 157 -16.126 -13.861 11.267 1.00 0.00 C ATOM 1590 O ILE A 157 -15.624 -14.579 10.407 1.00 0.00 O ATOM 1591 CB ILE A 157 -14.616 -11.882 11.330 1.00 0.00 C ATOM 1592 CG1 ILE A 157 -13.886 -10.902 12.256 1.00 0.00 C ATOM 1593 CG2 ILE A 157 -15.695 -11.141 10.535 1.00 0.00 C ATOM 1594 CD1 ILE A 157 -13.071 -9.904 11.424 1.00 0.00 C ATOM 0 H ILE A 157 -13.398 -13.987 12.192 1.00 0.00 H new ATOM 0 HA ILE A 157 -15.861 -12.560 12.949 1.00 0.00 H new ATOM 0 HB ILE A 157 -13.903 -12.319 10.631 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -14.607 -10.369 12.876 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -13.228 -11.448 12.931 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -15.233 -10.348 9.947 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -16.201 -11.840 9.869 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -16.420 -10.707 11.223 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -12.555 -9.211 12.089 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -12.339 -10.444 10.824 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -13.739 -9.347 10.767 1.00 0.00 H new ATOM 1606 N GLU A 158 -17.437 -13.756 11.465 1.00 0.00 N ATOM 1607 CA GLU A 158 -18.402 -14.505 10.663 1.00 0.00 C ATOM 1608 C GLU A 158 -17.923 -15.948 10.398 1.00 0.00 C ATOM 1609 O GLU A 158 -17.732 -16.717 11.339 1.00 0.00 O ATOM 1610 CB GLU A 158 -18.636 -13.769 9.340 1.00 0.00 C ATOM 1611 CG GLU A 158 -19.126 -12.349 9.610 1.00 0.00 C ATOM 1612 CD GLU A 158 -20.481 -12.392 10.304 1.00 0.00 C ATOM 1613 OE1 GLU A 158 -21.166 -13.392 10.158 1.00 0.00 O ATOM 1614 OE2 GLU A 158 -20.813 -11.429 10.973 1.00 0.00 O ATOM 0 H GLU A 158 -17.857 -13.158 12.176 1.00 0.00 H new ATOM 0 HA GLU A 158 -19.337 -14.571 11.219 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -17.712 -13.740 8.763 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -19.370 -14.307 8.740 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -18.405 -11.818 10.232 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -19.205 -11.798 8.673 1.00 0.00 H new ATOM 1621 N GLY A 159 -17.710 -16.301 9.122 1.00 0.00 N ATOM 1622 CA GLY A 159 -17.240 -17.632 8.770 1.00 0.00 C ATOM 1623 C GLY A 159 -16.049 -17.539 7.824 1.00 0.00 C ATOM 1624 O GLY A 159 -16.177 -17.749 6.614 1.00 0.00 O ATOM 0 H GLY A 159 -17.857 -15.681 8.326 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -16.956 -18.175 9.671 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -18.045 -18.196 8.298 1.00 0.00 H new ATOM 1628 N VAL A 160 -14.886 -17.239 8.390 1.00 0.00 N ATOM 1629 CA VAL A 160 -13.666 -17.140 7.600 1.00 0.00 C ATOM 1630 C VAL A 160 -13.127 -18.529 7.292 1.00 0.00 C ATOM 1631 O VAL A 160 -12.860 -19.312 8.203 1.00 0.00 O ATOM 1632 CB VAL A 160 -12.606 -16.343 8.367 1.00 0.00 C ATOM 1633 CG1 VAL A 160 -11.252 -16.509 7.679 1.00 0.00 C ATOM 1634 CG2 VAL A 160 -12.985 -14.858 8.374 1.00 0.00 C ATOM 0 H VAL A 160 -14.763 -17.061 9.387 1.00 0.00 H new ATOM 0 HA VAL A 160 -13.898 -16.628 6.666 1.00 0.00 H new ATOM 0 HB VAL A 160 -12.549 -16.711 9.391 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -10.496 -15.943 8.223 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -10.977 -17.564 7.667 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -11.316 -16.139 6.656 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -12.230 -14.292 8.920 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -13.042 -14.492 7.349 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -13.953 -14.732 8.858 1.00 0.00 H new ATOM 1644 N SER A 161 -12.982 -18.836 6.010 1.00 0.00 N ATOM 1645 CA SER A 161 -12.483 -20.142 5.606 1.00 0.00 C ATOM 1646 C SER A 161 -11.017 -20.314 5.990 1.00 0.00 C ATOM 1647 O SER A 161 -10.608 -21.383 6.443 1.00 0.00 O ATOM 1648 CB SER A 161 -12.629 -20.289 4.097 1.00 0.00 C ATOM 1649 OG SER A 161 -11.813 -19.318 3.456 1.00 0.00 O ATOM 0 H SER A 161 -13.201 -18.205 5.239 1.00 0.00 H new ATOM 0 HA SER A 161 -13.064 -20.908 6.119 1.00 0.00 H new ATOM 0 HB2 SER A 161 -12.335 -21.292 3.786 1.00 0.00 H new ATOM 0 HB3 SER A 161 -13.671 -20.157 3.805 1.00 0.00 H new ATOM 0 HG SER A 161 -10.936 -19.708 3.257 1.00 0.00 H new ATOM 1655 N GLU A 162 -10.228 -19.255 5.806 1.00 0.00 N ATOM 1656 CA GLU A 162 -8.803 -19.320 6.139 1.00 0.00 C ATOM 1657 C GLU A 162 -8.141 -17.960 5.963 1.00 0.00 C ATOM 1658 O GLU A 162 -8.579 -17.153 5.161 1.00 0.00 O ATOM 1659 CB GLU A 162 -8.108 -20.368 5.259 1.00 0.00 C ATOM 1660 CG GLU A 162 -6.616 -20.433 5.595 1.00 0.00 C ATOM 1661 CD GLU A 162 -6.426 -20.794 7.066 1.00 0.00 C ATOM 1662 OE1 GLU A 162 -7.318 -21.410 7.623 1.00 0.00 O ATOM 1663 OE2 GLU A 162 -5.395 -20.440 7.613 1.00 0.00 O ATOM 0 H GLU A 162 -10.542 -18.358 5.436 1.00 0.00 H new ATOM 0 HA GLU A 162 -8.706 -19.611 7.185 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -8.566 -21.345 5.413 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -8.241 -20.116 4.207 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -6.125 -21.174 4.964 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -6.145 -19.473 5.384 1.00 0.00 H new ATOM 1670 N VAL A 163 -7.079 -17.720 6.714 1.00 0.00 N ATOM 1671 CA VAL A 163 -6.365 -16.454 6.623 1.00 0.00 C ATOM 1672 C VAL A 163 -4.889 -16.686 6.330 1.00 0.00 C ATOM 1673 O VAL A 163 -4.246 -17.531 6.951 1.00 0.00 O ATOM 1674 CB VAL A 163 -6.510 -15.668 7.921 1.00 0.00 C ATOM 1675 CG1 VAL A 163 -5.763 -14.338 7.799 1.00 0.00 C ATOM 1676 CG2 VAL A 163 -7.991 -15.408 8.193 1.00 0.00 C ATOM 0 H VAL A 163 -6.693 -18.379 7.390 1.00 0.00 H new ATOM 0 HA VAL A 163 -6.800 -15.880 5.805 1.00 0.00 H new ATOM 0 HB VAL A 163 -6.087 -16.241 8.746 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -5.867 -13.776 8.727 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -4.707 -14.530 7.607 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -6.182 -13.759 6.976 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -8.097 -14.846 9.121 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -8.417 -14.834 7.370 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -8.517 -16.359 8.282 1.00 0.00 H new ATOM 1686 N GLN A 164 -4.361 -15.926 5.378 1.00 0.00 N ATOM 1687 CA GLN A 164 -2.960 -16.038 4.997 1.00 0.00 C ATOM 1688 C GLN A 164 -2.246 -14.699 5.154 1.00 0.00 C ATOM 1689 O GLN A 164 -2.715 -13.671 4.665 1.00 0.00 O ATOM 1690 CB GLN A 164 -2.846 -16.516 3.547 1.00 0.00 C ATOM 1691 CG GLN A 164 -1.570 -15.948 2.922 1.00 0.00 C ATOM 1692 CD GLN A 164 -1.238 -16.694 1.634 1.00 0.00 C ATOM 1693 OE1 GLN A 164 -0.774 -17.833 1.676 1.00 0.00 O ATOM 1694 NE2 GLN A 164 -1.444 -16.112 0.484 1.00 0.00 N ATOM 0 H GLN A 164 -4.884 -15.224 4.855 1.00 0.00 H new ATOM 0 HA GLN A 164 -2.485 -16.765 5.656 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -2.827 -17.605 3.512 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -3.718 -16.194 2.977 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -1.700 -14.886 2.713 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -0.742 -16.035 3.625 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -1.829 -15.168 0.452 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -1.220 -16.601 -0.383 1.00 0.00 H new ATOM 1703 N ASP A 165 -1.106 -14.727 5.833 1.00 0.00 N ATOM 1704 CA ASP A 165 -0.323 -13.515 6.046 1.00 0.00 C ATOM 1705 C ASP A 165 0.899 -13.496 5.132 1.00 0.00 C ATOM 1706 O ASP A 165 1.670 -14.455 5.086 1.00 0.00 O ATOM 1707 CB ASP A 165 0.135 -13.427 7.505 1.00 0.00 C ATOM 1708 CG ASP A 165 1.060 -14.592 7.846 1.00 0.00 C ATOM 1709 OD1 ASP A 165 0.968 -15.616 7.191 1.00 0.00 O ATOM 1710 OD2 ASP A 165 1.857 -14.441 8.757 1.00 0.00 O ATOM 0 H ASP A 165 -0.704 -15.570 6.244 1.00 0.00 H new ATOM 0 HA ASP A 165 -0.956 -12.659 5.813 1.00 0.00 H new ATOM 0 HB2 ASP A 165 0.653 -12.483 7.674 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -0.732 -13.438 8.166 1.00 0.00 H new ATOM 1715 N GLY A 166 1.071 -12.394 4.409 1.00 0.00 N ATOM 1716 CA GLY A 166 2.205 -12.249 3.501 1.00 0.00 C ATOM 1717 C GLY A 166 3.527 -12.285 4.260 1.00 0.00 C ATOM 1718 O GLY A 166 4.500 -12.883 3.805 1.00 0.00 O ATOM 0 H GLY A 166 0.443 -11.591 4.433 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.186 -13.049 2.760 1.00 0.00 H new ATOM 0 HA3 GLY A 166 2.121 -11.308 2.957 1.00 0.00 H new