USER MOD reduce.3.24.130724 H: found=0, std=0, add=789, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 787 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 73 ASN : amide:sc= -1.26 K(o=-1.6,f=-2.6!) USER MOD Set 1.2: A 76 HIS : no HD1:sc= -0.343 X(o=-1.6,f=-1.2) USER MOD Single : A 1 GLY N :NH3+ -148:sc= 0.777 (180deg=0.173) USER MOD Single : A 2 HIS : no HD1:sc= -0.537 K(o=-0.54,f=-1.7) USER MOD Single : A 3 MET CE :methyl 176:sc= -0.718 (180deg=-0.752) USER MOD Single : A 7 LYS NZ :NH3+ -176:sc= 1.15 (180deg=1.14) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 ASN : amide:sc=-0.00582 X(o=-0.0058,f=-0.0058) USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= -0.0111 USER MOD Single : A 29 LYS NZ :NH3+ 143:sc= 0.919 (180deg=0.111) USER MOD Single : A 36 SER OG : rot 170:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 150:sc=-0.00168 (180deg=-1.01) USER MOD Single : A 41 TYR OH : rot 30:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ -136:sc= 0.0693 (180deg=-0.206) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 62 CYS SG : rot 180:sc= -0.0422 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.169 X(o=-0.17,f=0) USER MOD Single : A 70 ASN : amide:sc= 0.998 K(o=1,f=-1.4) USER MOD Single : A 72 ASN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 82 THR OG1 : rot 74:sc= 1.19 USER MOD Single : A 85 LYS NZ :NH3+ -173:sc= 0.232 (180deg=0.215) USER MOD Single : A 87 SER OG : rot -40:sc= 0.556 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 2.650 -1.453 1.583 1.00 0.00 N ATOM 2 CA GLY A 1 3.324 -2.646 1.041 1.00 0.00 C ATOM 3 C GLY A 1 4.159 -2.294 -0.180 1.00 0.00 C ATOM 4 O GLY A 1 4.620 -1.159 -0.302 1.00 0.00 O ATOM 0 H1 GLY A 1 2.558 -1.545 2.615 1.00 0.00 H new ATOM 0 H2 GLY A 1 3.211 -0.606 1.360 1.00 0.00 H new ATOM 0 H3 GLY A 1 1.705 -1.365 1.157 1.00 0.00 H new ATOM 0 HA2 GLY A 1 3.962 -3.087 1.807 1.00 0.00 H new ATOM 0 HA3 GLY A 1 2.581 -3.397 0.773 1.00 0.00 H new ATOM 10 N HIS A 2 4.357 -3.257 -1.086 1.00 0.00 N ATOM 11 CA HIS A 2 5.215 -3.045 -2.247 1.00 0.00 C ATOM 12 C HIS A 2 4.870 -3.963 -3.416 1.00 0.00 C ATOM 13 O HIS A 2 5.701 -4.189 -4.294 1.00 0.00 O ATOM 14 CB HIS A 2 6.672 -3.253 -1.825 1.00 0.00 C ATOM 15 CG HIS A 2 7.121 -4.692 -1.797 1.00 0.00 C ATOM 16 ND1 HIS A 2 8.315 -5.168 -2.348 1.00 0.00 N ATOM 17 CD2 HIS A 2 6.436 -5.738 -1.241 1.00 0.00 C ATOM 18 CE1 HIS A 2 8.315 -6.488 -2.109 1.00 0.00 C ATOM 19 NE2 HIS A 2 7.206 -6.856 -1.443 1.00 0.00 N ATOM 0 H HIS A 2 3.936 -4.185 -1.035 1.00 0.00 H new ATOM 0 HA HIS A 2 5.056 -2.026 -2.599 1.00 0.00 H new ATOM 0 HB2 HIS A 2 7.316 -2.699 -2.508 1.00 0.00 H new ATOM 0 HB3 HIS A 2 6.814 -2.823 -0.833 1.00 0.00 H new ATOM 0 HD2 HIS A 2 5.479 -5.693 -0.742 1.00 0.00 H new ATOM 0 HE1 HIS A 2 9.101 -7.165 -2.411 1.00 0.00 H new ATOM 0 HE2 HIS A 2 6.977 -7.803 -1.140 1.00 0.00 H new ATOM 27 N MET A 3 3.645 -4.496 -3.417 1.00 0.00 N ATOM 28 CA MET A 3 3.238 -5.554 -4.327 1.00 0.00 C ATOM 29 C MET A 3 4.180 -6.751 -4.228 1.00 0.00 C ATOM 30 O MET A 3 5.136 -6.881 -4.991 1.00 0.00 O ATOM 31 CB MET A 3 3.069 -5.050 -5.757 1.00 0.00 C ATOM 32 CG MET A 3 1.920 -4.046 -5.828 1.00 0.00 C ATOM 33 SD MET A 3 1.377 -3.671 -7.511 1.00 0.00 S ATOM 34 CE MET A 3 0.660 -5.282 -7.934 1.00 0.00 C ATOM 0 H MET A 3 2.907 -4.199 -2.779 1.00 0.00 H new ATOM 0 HA MET A 3 2.251 -5.898 -4.018 1.00 0.00 H new ATOM 0 HB2 MET A 3 3.993 -4.582 -6.097 1.00 0.00 H new ATOM 0 HB3 MET A 3 2.871 -5.888 -6.425 1.00 0.00 H new ATOM 0 HG2 MET A 3 1.074 -4.436 -5.262 1.00 0.00 H new ATOM 0 HG3 MET A 3 2.229 -3.121 -5.342 1.00 0.00 H new ATOM 0 HE1 MET A 3 0.203 -5.229 -8.922 1.00 0.00 H new ATOM 0 HE2 MET A 3 1.444 -6.040 -7.937 1.00 0.00 H new ATOM 0 HE3 MET A 3 -0.099 -5.547 -7.198 1.00 0.00 H new ATOM 44 N ALA A 4 3.893 -7.624 -3.263 1.00 0.00 N ATOM 45 CA ALA A 4 4.737 -8.761 -2.936 1.00 0.00 C ATOM 46 C ALA A 4 4.726 -9.757 -4.088 1.00 0.00 C ATOM 47 O ALA A 4 3.696 -9.952 -4.722 1.00 0.00 O ATOM 48 CB ALA A 4 4.212 -9.417 -1.660 1.00 0.00 C ATOM 0 H ALA A 4 3.057 -7.556 -2.683 1.00 0.00 H new ATOM 0 HA ALA A 4 5.763 -8.430 -2.775 1.00 0.00 H new ATOM 0 HB1 ALA A 4 4.839 -10.272 -1.406 1.00 0.00 H new ATOM 0 HB2 ALA A 4 4.235 -8.695 -0.844 1.00 0.00 H new ATOM 0 HB3 ALA A 4 3.187 -9.753 -1.819 1.00 0.00 H new ATOM 54 N GLU A 5 5.868 -10.383 -4.354 1.00 0.00 N ATOM 55 CA GLU A 5 5.982 -11.350 -5.433 1.00 0.00 C ATOM 56 C GLU A 5 5.481 -12.707 -4.959 1.00 0.00 C ATOM 57 O GLU A 5 5.821 -13.164 -3.873 1.00 0.00 O ATOM 58 CB GLU A 5 7.436 -11.444 -5.888 1.00 0.00 C ATOM 59 CG GLU A 5 7.788 -10.204 -6.710 1.00 0.00 C ATOM 60 CD GLU A 5 9.214 -10.296 -7.249 1.00 0.00 C ATOM 61 OE1 GLU A 5 9.382 -10.861 -8.355 1.00 0.00 O ATOM 62 OE2 GLU A 5 10.130 -9.798 -6.557 1.00 0.00 O ATOM 0 H GLU A 5 6.731 -10.234 -3.832 1.00 0.00 H new ATOM 0 HA GLU A 5 5.373 -11.028 -6.278 1.00 0.00 H new ATOM 0 HB2 GLU A 5 8.096 -11.521 -5.024 1.00 0.00 H new ATOM 0 HB3 GLU A 5 7.585 -12.344 -6.484 1.00 0.00 H new ATOM 0 HG2 GLU A 5 7.087 -10.101 -7.539 1.00 0.00 H new ATOM 0 HG3 GLU A 5 7.685 -9.312 -6.092 1.00 0.00 H new ATOM 69 N VAL A 6 4.665 -13.358 -5.784 1.00 0.00 N ATOM 70 CA VAL A 6 3.997 -14.601 -5.422 1.00 0.00 C ATOM 71 C VAL A 6 3.922 -15.535 -6.627 1.00 0.00 C ATOM 72 O VAL A 6 4.457 -15.235 -7.695 1.00 0.00 O ATOM 73 CB VAL A 6 2.576 -14.304 -4.935 1.00 0.00 C ATOM 74 CG1 VAL A 6 2.540 -13.202 -3.879 1.00 0.00 C ATOM 75 CG2 VAL A 6 1.662 -13.861 -6.081 1.00 0.00 C ATOM 0 H VAL A 6 4.449 -13.035 -6.727 1.00 0.00 H new ATOM 0 HA VAL A 6 4.569 -15.081 -4.628 1.00 0.00 H new ATOM 0 HB VAL A 6 2.223 -15.241 -4.505 1.00 0.00 H new ATOM 0 HG11 VAL A 6 1.510 -13.030 -3.567 1.00 0.00 H new ATOM 0 HG12 VAL A 6 3.134 -13.505 -3.017 1.00 0.00 H new ATOM 0 HG13 VAL A 6 2.950 -12.283 -4.298 1.00 0.00 H new ATOM 0 HG21 VAL A 6 0.663 -13.660 -5.693 1.00 0.00 H new ATOM 0 HG22 VAL A 6 2.063 -12.956 -6.537 1.00 0.00 H new ATOM 0 HG23 VAL A 6 1.608 -14.651 -6.830 1.00 0.00 H new ATOM 85 N LYS A 7 3.247 -16.671 -6.444 1.00 0.00 N ATOM 86 CA LYS A 7 2.895 -17.564 -7.542 1.00 0.00 C ATOM 87 C LYS A 7 1.394 -17.842 -7.511 1.00 0.00 C ATOM 88 O LYS A 7 0.766 -17.727 -6.463 1.00 0.00 O ATOM 89 CB LYS A 7 3.736 -18.835 -7.470 1.00 0.00 C ATOM 90 CG LYS A 7 3.509 -19.654 -8.738 1.00 0.00 C ATOM 91 CD LYS A 7 4.583 -20.723 -8.917 1.00 0.00 C ATOM 92 CE LYS A 7 4.452 -21.813 -7.857 1.00 0.00 C ATOM 93 NZ LYS A 7 5.375 -22.926 -8.135 1.00 0.00 N ATOM 0 H LYS A 7 2.931 -16.995 -5.530 1.00 0.00 H new ATOM 0 HA LYS A 7 3.117 -17.094 -8.500 1.00 0.00 H new ATOM 0 HB2 LYS A 7 4.792 -18.583 -7.369 1.00 0.00 H new ATOM 0 HB3 LYS A 7 3.462 -19.418 -6.591 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.528 -20.127 -8.695 1.00 0.00 H new ATOM 0 HG3 LYS A 7 3.506 -18.992 -9.604 1.00 0.00 H new ATOM 0 HD2 LYS A 7 4.500 -21.165 -9.910 1.00 0.00 H new ATOM 0 HD3 LYS A 7 5.570 -20.266 -8.853 1.00 0.00 H new ATOM 0 HE2 LYS A 7 4.664 -21.396 -6.872 1.00 0.00 H new ATOM 0 HE3 LYS A 7 3.427 -22.182 -7.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 5.222 -23.686 -7.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 5.200 -23.291 -9.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 6.356 -22.588 -8.067 1.00 0.00 H new ATOM 107 N VAL A 8 0.824 -18.203 -8.660 1.00 0.00 N ATOM 108 CA VAL A 8 -0.605 -18.456 -8.810 1.00 0.00 C ATOM 109 C VAL A 8 -0.799 -19.708 -9.646 1.00 0.00 C ATOM 110 O VAL A 8 -0.399 -19.750 -10.808 1.00 0.00 O ATOM 111 CB VAL A 8 -1.275 -17.265 -9.507 1.00 0.00 C ATOM 112 CG1 VAL A 8 -2.777 -17.519 -9.641 1.00 0.00 C ATOM 113 CG2 VAL A 8 -1.063 -15.981 -8.708 1.00 0.00 C ATOM 0 H VAL A 8 1.351 -18.329 -9.524 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.057 -18.592 -7.827 1.00 0.00 H new ATOM 0 HB VAL A 8 -0.824 -17.152 -10.493 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -3.247 -16.670 -10.137 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -2.942 -18.420 -10.231 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -3.214 -17.648 -8.651 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -1.546 -15.149 -9.221 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -1.496 -16.095 -7.714 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.005 -15.780 -8.618 1.00 0.00 H new ATOM 123 N LYS A 9 -1.413 -20.728 -9.049 1.00 0.00 N ATOM 124 CA LYS A 9 -1.764 -21.951 -9.744 1.00 0.00 C ATOM 125 C LYS A 9 -3.182 -21.850 -10.290 1.00 0.00 C ATOM 126 O LYS A 9 -3.987 -21.052 -9.814 1.00 0.00 O ATOM 127 CB LYS A 9 -1.698 -23.129 -8.775 1.00 0.00 C ATOM 128 CG LYS A 9 -0.268 -23.453 -8.347 1.00 0.00 C ATOM 129 CD LYS A 9 -0.295 -24.821 -7.667 1.00 0.00 C ATOM 130 CE LYS A 9 1.108 -25.250 -7.265 1.00 0.00 C ATOM 131 NZ LYS A 9 1.097 -26.562 -6.591 1.00 0.00 N ATOM 0 H LYS A 9 -1.679 -20.723 -8.064 1.00 0.00 H new ATOM 0 HA LYS A 9 -1.063 -22.101 -10.565 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -2.296 -22.903 -7.892 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -2.141 -24.007 -9.244 1.00 0.00 H new ATOM 0 HG2 LYS A 9 0.398 -23.466 -9.210 1.00 0.00 H new ATOM 0 HG3 LYS A 9 0.110 -22.692 -7.664 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -0.935 -24.782 -6.786 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -0.727 -25.560 -8.342 1.00 0.00 H new ATOM 0 HE2 LYS A 9 1.743 -25.299 -8.150 1.00 0.00 H new ATOM 0 HE3 LYS A 9 1.543 -24.502 -6.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 2.068 -26.826 -6.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 0.511 -26.507 -5.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 0.704 -27.279 -7.234 1.00 0.00 H new ATOM 145 N LEU A 10 -3.475 -22.678 -11.293 1.00 0.00 N ATOM 146 CA LEU A 10 -4.804 -22.822 -11.857 1.00 0.00 C ATOM 147 C LEU A 10 -5.070 -24.317 -12.000 1.00 0.00 C ATOM 148 O LEU A 10 -4.135 -25.103 -12.158 1.00 0.00 O ATOM 149 CB LEU A 10 -4.902 -22.119 -13.221 1.00 0.00 C ATOM 150 CG LEU A 10 -4.513 -20.635 -13.148 1.00 0.00 C ATOM 151 CD1 LEU A 10 -4.368 -20.073 -14.558 1.00 0.00 C ATOM 152 CD2 LEU A 10 -5.576 -19.826 -12.407 1.00 0.00 C ATOM 0 H LEU A 10 -2.779 -23.275 -11.739 1.00 0.00 H new ATOM 0 HA LEU A 10 -5.547 -22.358 -11.208 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -4.253 -22.626 -13.935 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -5.921 -22.206 -13.598 1.00 0.00 H new ATOM 0 HG LEU A 10 -3.568 -20.560 -12.609 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -4.092 -19.020 -14.503 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -3.593 -20.624 -15.091 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -5.315 -20.173 -15.089 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -5.276 -18.779 -12.370 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -6.529 -19.912 -12.930 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -5.683 -20.209 -11.392 1.00 0.00 H new ATOM 164 N PHE A 11 -6.339 -24.712 -11.943 1.00 0.00 N ATOM 165 CA PHE A 11 -6.708 -26.116 -11.961 1.00 0.00 C ATOM 166 C PHE A 11 -7.967 -26.307 -12.796 1.00 0.00 C ATOM 167 O PHE A 11 -8.726 -25.360 -13.001 1.00 0.00 O ATOM 168 CB PHE A 11 -6.918 -26.581 -10.517 1.00 0.00 C ATOM 169 CG PHE A 11 -5.704 -26.394 -9.618 1.00 0.00 C ATOM 170 CD1 PHE A 11 -4.567 -27.200 -9.782 1.00 0.00 C ATOM 171 CD2 PHE A 11 -5.716 -25.410 -8.617 1.00 0.00 C ATOM 172 CE1 PHE A 11 -3.456 -27.028 -8.936 1.00 0.00 C ATOM 173 CE2 PHE A 11 -4.612 -25.245 -7.767 1.00 0.00 C ATOM 174 CZ PHE A 11 -3.488 -26.064 -7.921 1.00 0.00 C ATOM 0 H PHE A 11 -7.130 -24.071 -11.884 1.00 0.00 H new ATOM 0 HA PHE A 11 -5.918 -26.715 -12.414 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -7.760 -26.035 -10.090 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -7.192 -27.636 -10.523 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -4.545 -27.952 -10.557 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -6.582 -24.775 -8.500 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -2.577 -27.641 -9.070 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -4.630 -24.488 -6.996 1.00 0.00 H new ATOM 0 HZ PHE A 11 -2.644 -25.952 -7.256 1.00 0.00 H new ATOM 184 N ALA A 12 -8.196 -27.531 -13.276 1.00 0.00 N ATOM 185 CA ALA A 12 -9.282 -27.817 -14.200 1.00 0.00 C ATOM 186 C ALA A 12 -9.300 -26.798 -15.348 1.00 0.00 C ATOM 187 O ALA A 12 -8.246 -26.306 -15.748 1.00 0.00 O ATOM 188 CB ALA A 12 -10.599 -27.882 -13.423 1.00 0.00 C ATOM 0 H ALA A 12 -7.633 -28.346 -13.033 1.00 0.00 H new ATOM 0 HA ALA A 12 -9.133 -28.789 -14.670 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -11.417 -28.096 -14.111 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -10.540 -28.670 -12.672 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -10.779 -26.926 -12.932 1.00 0.00 H new ATOM 194 N ASN A 13 -10.481 -26.477 -15.883 1.00 0.00 N ATOM 195 CA ASN A 13 -10.630 -25.569 -17.016 1.00 0.00 C ATOM 196 C ASN A 13 -9.989 -24.191 -16.800 1.00 0.00 C ATOM 197 O ASN A 13 -9.819 -23.449 -17.765 1.00 0.00 O ATOM 198 CB ASN A 13 -12.116 -25.412 -17.351 1.00 0.00 C ATOM 199 CG ASN A 13 -12.825 -24.481 -16.374 1.00 0.00 C ATOM 200 OD1 ASN A 13 -13.001 -23.299 -16.652 1.00 0.00 O ATOM 201 ND2 ASN A 13 -13.235 -25.000 -15.221 1.00 0.00 N ATOM 0 H ASN A 13 -11.367 -26.845 -15.536 1.00 0.00 H new ATOM 0 HA ASN A 13 -10.092 -26.020 -17.850 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -12.220 -25.023 -18.364 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -12.597 -26.390 -17.334 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -13.711 -24.411 -14.537 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -13.073 -25.987 -15.020 1.00 0.00 H new ATOM 208 N LEU A 14 -9.632 -23.829 -15.565 1.00 0.00 N ATOM 209 CA LEU A 14 -8.986 -22.548 -15.317 1.00 0.00 C ATOM 210 C LEU A 14 -7.577 -22.542 -15.910 1.00 0.00 C ATOM 211 O LEU A 14 -7.081 -21.495 -16.319 1.00 0.00 O ATOM 212 CB LEU A 14 -8.918 -22.275 -13.813 1.00 0.00 C ATOM 213 CG LEU A 14 -10.298 -22.327 -13.148 1.00 0.00 C ATOM 214 CD1 LEU A 14 -10.145 -22.032 -11.659 1.00 0.00 C ATOM 215 CD2 LEU A 14 -11.255 -21.304 -13.749 1.00 0.00 C ATOM 0 H LEU A 14 -9.779 -24.401 -14.733 1.00 0.00 H new ATOM 0 HA LEU A 14 -9.573 -21.764 -15.795 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -8.263 -23.008 -13.342 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -8.473 -21.295 -13.644 1.00 0.00 H new ATOM 0 HG LEU A 14 -10.711 -23.322 -13.312 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -11.123 -22.067 -11.179 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.491 -22.777 -11.206 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -9.711 -21.041 -11.527 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -12.222 -21.373 -13.250 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -10.848 -20.302 -13.614 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -11.381 -21.504 -14.813 1.00 0.00 H new ATOM 227 N ARG A 15 -6.936 -23.716 -15.959 1.00 0.00 N ATOM 228 CA ARG A 15 -5.622 -23.884 -16.568 1.00 0.00 C ATOM 229 C ARG A 15 -5.721 -23.712 -18.080 1.00 0.00 C ATOM 230 O ARG A 15 -4.782 -23.258 -18.728 1.00 0.00 O ATOM 231 CB ARG A 15 -5.116 -25.287 -16.221 1.00 0.00 C ATOM 232 CG ARG A 15 -3.828 -25.648 -16.952 1.00 0.00 C ATOM 233 CD ARG A 15 -3.406 -27.071 -16.588 1.00 0.00 C ATOM 234 NE ARG A 15 -2.219 -27.477 -17.346 1.00 0.00 N ATOM 235 CZ ARG A 15 -1.591 -28.647 -17.183 1.00 0.00 C ATOM 236 NH1 ARG A 15 -2.019 -29.531 -16.288 1.00 0.00 N ATOM 237 NH2 ARG A 15 -0.526 -28.935 -17.923 1.00 0.00 N ATOM 0 H ARG A 15 -7.321 -24.578 -15.573 1.00 0.00 H new ATOM 0 HA ARG A 15 -4.928 -23.133 -16.189 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -4.949 -25.352 -15.146 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -5.886 -26.018 -16.469 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -3.976 -25.567 -18.029 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -3.039 -24.945 -16.685 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -3.198 -27.130 -15.520 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -4.225 -27.760 -16.792 1.00 0.00 H new ATOM 0 HE ARG A 15 -1.849 -26.828 -18.040 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -2.836 -29.321 -15.715 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -1.530 -30.419 -16.174 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -0.189 -28.265 -18.614 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -0.046 -29.826 -17.800 1.00 0.00 H new ATOM 251 N GLU A 16 -6.875 -24.082 -18.637 1.00 0.00 N ATOM 252 CA GLU A 16 -7.147 -23.996 -20.065 1.00 0.00 C ATOM 253 C GLU A 16 -7.452 -22.566 -20.493 1.00 0.00 C ATOM 254 O GLU A 16 -7.370 -22.240 -21.677 1.00 0.00 O ATOM 255 CB GLU A 16 -8.353 -24.872 -20.382 1.00 0.00 C ATOM 256 CG GLU A 16 -7.848 -26.177 -20.972 1.00 0.00 C ATOM 257 CD GLU A 16 -9.004 -27.108 -21.335 1.00 0.00 C ATOM 258 OE1 GLU A 16 -9.520 -27.779 -20.414 1.00 0.00 O ATOM 259 OE2 GLU A 16 -9.362 -27.142 -22.535 1.00 0.00 O ATOM 0 H GLU A 16 -7.656 -24.455 -18.097 1.00 0.00 H new ATOM 0 HA GLU A 16 -6.262 -24.331 -20.606 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -8.933 -25.062 -19.479 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -9.015 -24.367 -21.086 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -7.252 -25.970 -21.861 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -7.191 -26.672 -20.256 1.00 0.00 H new ATOM 266 N ALA A 17 -7.805 -21.716 -19.533 1.00 0.00 N ATOM 267 CA ALA A 17 -8.156 -20.334 -19.807 1.00 0.00 C ATOM 268 C ALA A 17 -6.935 -19.420 -19.674 1.00 0.00 C ATOM 269 O ALA A 17 -7.045 -18.204 -19.828 1.00 0.00 O ATOM 270 CB ALA A 17 -9.272 -19.909 -18.857 1.00 0.00 C ATOM 0 H ALA A 17 -7.854 -21.969 -18.546 1.00 0.00 H new ATOM 0 HA ALA A 17 -8.508 -20.247 -20.835 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.543 -18.872 -19.055 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -10.142 -20.547 -19.010 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -8.929 -20.004 -17.827 1.00 0.00 H new ATOM 276 N ALA A 18 -5.774 -20.014 -19.388 1.00 0.00 N ATOM 277 CA ALA A 18 -4.509 -19.305 -19.308 1.00 0.00 C ATOM 278 C ALA A 18 -3.405 -20.063 -20.047 1.00 0.00 C ATOM 279 O ALA A 18 -2.289 -19.564 -20.168 1.00 0.00 O ATOM 280 CB ALA A 18 -4.130 -19.139 -17.836 1.00 0.00 C ATOM 0 H ALA A 18 -5.692 -21.014 -19.204 1.00 0.00 H new ATOM 0 HA ALA A 18 -4.619 -18.329 -19.781 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -3.181 -18.608 -17.762 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -4.905 -18.570 -17.323 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -4.033 -20.121 -17.372 1.00 0.00 H new ATOM 286 N GLY A 19 -3.716 -21.268 -20.539 1.00 0.00 N ATOM 287 CA GLY A 19 -2.766 -22.101 -21.253 1.00 0.00 C ATOM 288 C GLY A 19 -1.592 -22.541 -20.375 1.00 0.00 C ATOM 289 O GLY A 19 -0.619 -23.084 -20.892 1.00 0.00 O ATOM 0 H GLY A 19 -4.642 -21.687 -20.448 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -3.279 -22.983 -21.637 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -2.385 -21.554 -22.115 1.00 0.00 H new ATOM 293 N THR A 20 -1.673 -22.309 -19.057 1.00 0.00 N ATOM 294 CA THR A 20 -0.601 -22.636 -18.129 1.00 0.00 C ATOM 295 C THR A 20 -1.185 -23.138 -16.809 1.00 0.00 C ATOM 296 O THR A 20 -2.228 -22.652 -16.371 1.00 0.00 O ATOM 297 CB THR A 20 0.254 -21.393 -17.858 1.00 0.00 C ATOM 298 OG1 THR A 20 -0.530 -20.369 -17.289 1.00 0.00 O ATOM 299 CG2 THR A 20 0.887 -20.847 -19.135 1.00 0.00 C ATOM 0 H THR A 20 -2.489 -21.888 -18.612 1.00 0.00 H new ATOM 0 HA THR A 20 0.018 -23.416 -18.573 1.00 0.00 H new ATOM 0 HB THR A 20 1.042 -21.701 -17.171 1.00 0.00 H new ATOM 0 HG1 THR A 20 0.031 -19.583 -17.120 1.00 0.00 H new ATOM 0 HG21 THR A 20 1.484 -19.967 -18.897 1.00 0.00 H new ATOM 0 HG22 THR A 20 1.526 -21.610 -19.579 1.00 0.00 H new ATOM 0 HG23 THR A 20 0.103 -20.574 -19.842 1.00 0.00 H new ATOM 307 N PRO A 21 -0.526 -24.109 -16.163 1.00 0.00 N ATOM 308 CA PRO A 21 -0.963 -24.664 -14.896 1.00 0.00 C ATOM 309 C PRO A 21 -0.652 -23.721 -13.736 1.00 0.00 C ATOM 310 O PRO A 21 -1.260 -23.831 -12.673 1.00 0.00 O ATOM 311 CB PRO A 21 -0.170 -25.963 -14.745 1.00 0.00 C ATOM 312 CG PRO A 21 1.135 -25.654 -15.476 1.00 0.00 C ATOM 313 CD PRO A 21 0.688 -24.754 -16.626 1.00 0.00 C ATOM 0 HA PRO A 21 -2.041 -24.823 -14.880 1.00 0.00 H new ATOM 0 HB2 PRO A 21 0.003 -26.211 -13.698 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -0.692 -26.809 -15.191 1.00 0.00 H new ATOM 0 HG2 PRO A 21 1.851 -25.151 -14.826 1.00 0.00 H new ATOM 0 HG3 PRO A 21 1.617 -26.561 -15.839 1.00 0.00 H new ATOM 0 HD2 PRO A 21 1.455 -24.019 -16.870 1.00 0.00 H new ATOM 0 HD3 PRO A 21 0.504 -25.334 -17.530 1.00 0.00 H new ATOM 321 N GLU A 22 0.290 -22.792 -13.935 1.00 0.00 N ATOM 322 CA GLU A 22 0.673 -21.817 -12.926 1.00 0.00 C ATOM 323 C GLU A 22 1.494 -20.692 -13.554 1.00 0.00 C ATOM 324 O GLU A 22 2.037 -20.847 -14.649 1.00 0.00 O ATOM 325 CB GLU A 22 1.469 -22.507 -11.813 1.00 0.00 C ATOM 326 CG GLU A 22 2.768 -23.136 -12.320 1.00 0.00 C ATOM 327 CD GLU A 22 3.439 -23.962 -11.225 1.00 0.00 C ATOM 328 OE1 GLU A 22 2.878 -25.023 -10.875 1.00 0.00 O ATOM 329 OE2 GLU A 22 4.511 -23.530 -10.742 1.00 0.00 O ATOM 0 H GLU A 22 0.807 -22.701 -14.809 1.00 0.00 H new ATOM 0 HA GLU A 22 -0.228 -21.380 -12.496 1.00 0.00 H new ATOM 0 HB2 GLU A 22 1.701 -21.781 -11.034 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.851 -23.279 -11.355 1.00 0.00 H new ATOM 0 HG2 GLU A 22 2.557 -23.770 -13.181 1.00 0.00 H new ATOM 0 HG3 GLU A 22 3.447 -22.354 -12.658 1.00 0.00 H new ATOM 336 N LEU A 23 1.583 -19.557 -12.853 1.00 0.00 N ATOM 337 CA LEU A 23 2.353 -18.411 -13.310 1.00 0.00 C ATOM 338 C LEU A 23 2.791 -17.542 -12.128 1.00 0.00 C ATOM 339 O LEU A 23 2.129 -17.531 -11.088 1.00 0.00 O ATOM 340 CB LEU A 23 1.515 -17.564 -14.278 1.00 0.00 C ATOM 341 CG LEU A 23 0.198 -17.057 -13.673 1.00 0.00 C ATOM 342 CD1 LEU A 23 -0.190 -15.753 -14.362 1.00 0.00 C ATOM 343 CD2 LEU A 23 -0.943 -18.053 -13.876 1.00 0.00 C ATOM 0 H LEU A 23 1.121 -19.414 -11.955 1.00 0.00 H new ATOM 0 HA LEU A 23 3.240 -18.783 -13.822 1.00 0.00 H new ATOM 0 HB2 LEU A 23 2.107 -16.709 -14.605 1.00 0.00 H new ATOM 0 HB3 LEU A 23 1.293 -18.156 -15.166 1.00 0.00 H new ATOM 0 HG LEU A 23 0.355 -16.918 -12.603 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -1.125 -15.383 -13.941 1.00 0.00 H new ATOM 0 HD12 LEU A 23 0.595 -15.013 -14.209 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -0.319 -15.930 -15.430 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -1.856 -17.655 -13.433 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -1.098 -18.216 -14.942 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -0.690 -18.999 -13.397 1.00 0.00 H new ATOM 355 N PRO A 24 3.904 -16.805 -12.267 1.00 0.00 N ATOM 356 CA PRO A 24 4.340 -15.824 -11.293 1.00 0.00 C ATOM 357 C PRO A 24 3.500 -14.556 -11.421 1.00 0.00 C ATOM 358 O PRO A 24 2.996 -14.249 -12.502 1.00 0.00 O ATOM 359 CB PRO A 24 5.792 -15.528 -11.657 1.00 0.00 C ATOM 360 CG PRO A 24 5.815 -15.729 -13.174 1.00 0.00 C ATOM 361 CD PRO A 24 4.823 -16.872 -13.390 1.00 0.00 C ATOM 0 HA PRO A 24 4.237 -16.182 -10.269 1.00 0.00 H new ATOM 0 HB2 PRO A 24 6.079 -14.514 -11.380 1.00 0.00 H new ATOM 0 HB3 PRO A 24 6.481 -16.204 -11.150 1.00 0.00 H new ATOM 0 HG2 PRO A 24 5.511 -14.827 -13.704 1.00 0.00 H new ATOM 0 HG3 PRO A 24 6.812 -15.988 -13.531 1.00 0.00 H new ATOM 0 HD2 PRO A 24 4.295 -16.760 -14.337 1.00 0.00 H new ATOM 0 HD3 PRO A 24 5.334 -17.834 -13.422 1.00 0.00 H new ATOM 369 N LEU A 25 3.352 -13.823 -10.316 1.00 0.00 N ATOM 370 CA LEU A 25 2.618 -12.567 -10.274 1.00 0.00 C ATOM 371 C LEU A 25 3.027 -11.802 -9.017 1.00 0.00 C ATOM 372 O LEU A 25 3.928 -12.233 -8.295 1.00 0.00 O ATOM 373 CB LEU A 25 1.103 -12.834 -10.252 1.00 0.00 C ATOM 374 CG LEU A 25 0.422 -12.631 -11.610 1.00 0.00 C ATOM 375 CD1 LEU A 25 -1.071 -12.909 -11.457 1.00 0.00 C ATOM 376 CD2 LEU A 25 0.617 -11.206 -12.123 1.00 0.00 C ATOM 0 H LEU A 25 3.746 -14.093 -9.415 1.00 0.00 H new ATOM 0 HA LEU A 25 2.851 -11.979 -11.162 1.00 0.00 H new ATOM 0 HB2 LEU A 25 0.928 -13.856 -9.917 1.00 0.00 H new ATOM 0 HB3 LEU A 25 0.637 -12.174 -9.520 1.00 0.00 H new ATOM 0 HG LEU A 25 0.871 -13.315 -12.330 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.568 -12.768 -12.417 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -1.217 -13.935 -11.120 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -1.496 -12.223 -10.725 1.00 0.00 H new ATOM 0 HD21 LEU A 25 0.122 -11.096 -13.088 1.00 0.00 H new ATOM 0 HD22 LEU A 25 0.187 -10.501 -11.412 1.00 0.00 H new ATOM 0 HD23 LEU A 25 1.682 -11.003 -12.236 1.00 0.00 H new ATOM 388 N SER A 26 2.369 -10.670 -8.746 1.00 0.00 N ATOM 389 CA SER A 26 2.626 -9.904 -7.537 1.00 0.00 C ATOM 390 C SER A 26 1.356 -9.220 -7.051 1.00 0.00 C ATOM 391 O SER A 26 0.391 -9.071 -7.799 1.00 0.00 O ATOM 392 CB SER A 26 3.673 -8.823 -7.796 1.00 0.00 C ATOM 393 OG SER A 26 4.723 -9.303 -8.613 1.00 0.00 O ATOM 0 H SER A 26 1.654 -10.269 -9.353 1.00 0.00 H new ATOM 0 HA SER A 26 2.987 -10.602 -6.782 1.00 0.00 H new ATOM 0 HB2 SER A 26 3.201 -7.965 -8.275 1.00 0.00 H new ATOM 0 HB3 SER A 26 4.080 -8.474 -6.847 1.00 0.00 H new ATOM 0 HG SER A 26 5.376 -8.587 -8.761 1.00 0.00 H new ATOM 399 N GLY A 27 1.369 -8.800 -5.789 1.00 0.00 N ATOM 400 CA GLY A 27 0.275 -8.054 -5.187 1.00 0.00 C ATOM 401 C GLY A 27 0.515 -7.862 -3.696 1.00 0.00 C ATOM 402 O GLY A 27 1.178 -8.676 -3.058 1.00 0.00 O ATOM 0 H GLY A 27 2.147 -8.971 -5.152 1.00 0.00 H new ATOM 0 HA2 GLY A 27 0.178 -7.083 -5.673 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -0.664 -8.584 -5.344 1.00 0.00 H new ATOM 406 N GLU A 28 -0.027 -6.779 -3.132 1.00 0.00 N ATOM 407 CA GLU A 28 0.123 -6.486 -1.714 1.00 0.00 C ATOM 408 C GLU A 28 -0.839 -7.356 -0.904 1.00 0.00 C ATOM 409 O GLU A 28 -0.599 -7.637 0.268 1.00 0.00 O ATOM 410 CB GLU A 28 -0.195 -5.006 -1.506 1.00 0.00 C ATOM 411 CG GLU A 28 0.174 -4.553 -0.098 1.00 0.00 C ATOM 412 CD GLU A 28 -0.261 -3.110 0.129 1.00 0.00 C ATOM 413 OE1 GLU A 28 -1.413 -2.922 0.575 1.00 0.00 O ATOM 414 OE2 GLU A 28 0.561 -2.210 -0.146 1.00 0.00 O ATOM 0 H GLU A 28 -0.576 -6.089 -3.645 1.00 0.00 H new ATOM 0 HA GLU A 28 1.139 -6.700 -1.381 1.00 0.00 H new ATOM 0 HB2 GLU A 28 0.350 -4.409 -2.237 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.257 -4.832 -1.680 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.303 -5.203 0.636 1.00 0.00 H new ATOM 0 HG3 GLU A 28 1.250 -4.642 0.049 1.00 0.00 H new ATOM 421 N LYS A 29 -1.929 -7.776 -1.549 1.00 0.00 N ATOM 422 CA LYS A 29 -2.964 -8.620 -0.970 1.00 0.00 C ATOM 423 C LYS A 29 -3.419 -9.632 -2.014 1.00 0.00 C ATOM 424 O LYS A 29 -2.998 -9.562 -3.167 1.00 0.00 O ATOM 425 CB LYS A 29 -4.148 -7.764 -0.508 1.00 0.00 C ATOM 426 CG LYS A 29 -3.702 -6.636 0.427 1.00 0.00 C ATOM 427 CD LYS A 29 -4.921 -6.017 1.105 1.00 0.00 C ATOM 428 CE LYS A 29 -4.536 -4.838 1.998 1.00 0.00 C ATOM 429 NZ LYS A 29 -4.018 -3.706 1.207 1.00 0.00 N ATOM 0 H LYS A 29 -2.117 -7.527 -2.520 1.00 0.00 H new ATOM 0 HA LYS A 29 -2.564 -9.146 -0.103 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -4.650 -7.339 -1.377 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -4.875 -8.395 0.004 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -3.014 -7.024 1.178 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -3.162 -5.875 -0.137 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -5.628 -5.682 0.346 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -5.429 -6.775 1.702 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -5.405 -4.515 2.571 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -3.781 -5.156 2.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -4.339 -2.812 1.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -2.978 -3.733 1.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -4.370 -3.774 0.231 1.00 0.00 H new ATOM 443 N VAL A 30 -4.278 -10.572 -1.615 1.00 0.00 N ATOM 444 CA VAL A 30 -4.750 -11.614 -2.512 1.00 0.00 C ATOM 445 C VAL A 30 -5.355 -10.981 -3.759 1.00 0.00 C ATOM 446 O VAL A 30 -4.996 -11.337 -4.877 1.00 0.00 O ATOM 447 CB VAL A 30 -5.802 -12.469 -1.795 1.00 0.00 C ATOM 448 CG1 VAL A 30 -6.282 -13.601 -2.700 1.00 0.00 C ATOM 449 CG2 VAL A 30 -5.266 -13.093 -0.508 1.00 0.00 C ATOM 0 H VAL A 30 -4.659 -10.628 -0.671 1.00 0.00 H new ATOM 0 HA VAL A 30 -3.913 -12.248 -2.806 1.00 0.00 H new ATOM 0 HB VAL A 30 -6.623 -11.796 -1.548 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.028 -14.196 -2.173 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -6.724 -13.182 -3.604 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -5.437 -14.234 -2.970 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -6.049 -13.688 -0.039 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -4.415 -13.732 -0.741 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -4.951 -12.304 0.175 1.00 0.00 H new ATOM 459 N ILE A 31 -6.275 -10.035 -3.570 1.00 0.00 N ATOM 460 CA ILE A 31 -6.973 -9.408 -4.689 1.00 0.00 C ATOM 461 C ILE A 31 -6.007 -8.720 -5.656 1.00 0.00 C ATOM 462 O ILE A 31 -6.255 -8.705 -6.858 1.00 0.00 O ATOM 463 CB ILE A 31 -8.000 -8.402 -4.147 1.00 0.00 C ATOM 464 CG1 ILE A 31 -8.742 -7.651 -5.257 1.00 0.00 C ATOM 465 CG2 ILE A 31 -7.334 -7.355 -3.248 1.00 0.00 C ATOM 466 CD1 ILE A 31 -9.459 -8.597 -6.220 1.00 0.00 C ATOM 0 H ILE A 31 -6.553 -9.687 -2.652 1.00 0.00 H new ATOM 0 HA ILE A 31 -7.483 -10.189 -5.253 1.00 0.00 H new ATOM 0 HB ILE A 31 -8.714 -9.000 -3.581 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -9.468 -6.972 -4.810 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -8.033 -7.038 -5.814 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -8.088 -6.658 -2.881 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -6.857 -7.852 -2.403 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -6.583 -6.809 -3.820 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -9.970 -8.016 -6.988 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -8.731 -9.259 -6.689 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -10.188 -9.192 -5.670 1.00 0.00 H new ATOM 478 N ASP A 32 -4.904 -8.150 -5.166 1.00 0.00 N ATOM 479 CA ASP A 32 -3.978 -7.454 -6.050 1.00 0.00 C ATOM 480 C ASP A 32 -3.293 -8.427 -7.007 1.00 0.00 C ATOM 481 O ASP A 32 -2.788 -8.013 -8.049 1.00 0.00 O ATOM 482 CB ASP A 32 -2.939 -6.705 -5.219 1.00 0.00 C ATOM 483 CG ASP A 32 -3.570 -5.572 -4.423 1.00 0.00 C ATOM 484 OD1 ASP A 32 -4.069 -4.621 -5.064 1.00 0.00 O ATOM 485 OD2 ASP A 32 -3.545 -5.666 -3.177 1.00 0.00 O ATOM 0 H ASP A 32 -4.637 -8.157 -4.182 1.00 0.00 H new ATOM 0 HA ASP A 32 -4.543 -6.740 -6.650 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -2.448 -7.400 -4.538 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -2.167 -6.303 -5.876 1.00 0.00 H new ATOM 490 N VAL A 33 -3.276 -9.715 -6.655 1.00 0.00 N ATOM 491 CA VAL A 33 -2.726 -10.751 -7.516 1.00 0.00 C ATOM 492 C VAL A 33 -3.812 -11.226 -8.479 1.00 0.00 C ATOM 493 O VAL A 33 -3.568 -11.376 -9.674 1.00 0.00 O ATOM 494 CB VAL A 33 -2.257 -11.925 -6.652 1.00 0.00 C ATOM 495 CG1 VAL A 33 -1.646 -13.012 -7.526 1.00 0.00 C ATOM 496 CG2 VAL A 33 -1.203 -11.475 -5.636 1.00 0.00 C ATOM 0 H VAL A 33 -3.642 -10.062 -5.769 1.00 0.00 H new ATOM 0 HA VAL A 33 -1.882 -10.357 -8.082 1.00 0.00 H new ATOM 0 HB VAL A 33 -3.129 -12.311 -6.123 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.317 -13.841 -6.899 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.391 -13.369 -8.237 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.792 -12.606 -8.068 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -0.888 -12.329 -5.036 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -0.342 -11.064 -6.163 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -1.628 -10.711 -4.985 1.00 0.00 H new ATOM 506 N LEU A 34 -5.022 -11.461 -7.958 1.00 0.00 N ATOM 507 CA LEU A 34 -6.178 -11.866 -8.733 1.00 0.00 C ATOM 508 C LEU A 34 -6.482 -10.872 -9.852 1.00 0.00 C ATOM 509 O LEU A 34 -6.859 -11.273 -10.950 1.00 0.00 O ATOM 510 CB LEU A 34 -7.366 -11.909 -7.771 1.00 0.00 C ATOM 511 CG LEU A 34 -7.504 -13.211 -6.980 1.00 0.00 C ATOM 512 CD1 LEU A 34 -6.199 -13.871 -6.541 1.00 0.00 C ATOM 513 CD2 LEU A 34 -8.414 -12.979 -5.777 1.00 0.00 C ATOM 0 H LEU A 34 -5.219 -11.370 -6.961 1.00 0.00 H new ATOM 0 HA LEU A 34 -5.987 -12.834 -9.196 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -7.276 -11.081 -7.068 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -8.282 -11.747 -8.339 1.00 0.00 H new ATOM 0 HG LEU A 34 -7.940 -13.925 -7.679 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -6.421 -14.785 -5.989 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -5.601 -14.114 -7.419 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -5.643 -13.187 -5.901 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -8.514 -13.906 -5.212 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.983 -12.209 -5.138 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -9.397 -12.656 -6.121 1.00 0.00 H new ATOM 525 N LEU A 35 -6.321 -9.574 -9.584 1.00 0.00 N ATOM 526 CA LEU A 35 -6.635 -8.535 -10.552 1.00 0.00 C ATOM 527 C LEU A 35 -5.614 -8.470 -11.686 1.00 0.00 C ATOM 528 O LEU A 35 -5.898 -7.875 -12.724 1.00 0.00 O ATOM 529 CB LEU A 35 -6.706 -7.192 -9.831 1.00 0.00 C ATOM 530 CG LEU A 35 -7.967 -7.053 -8.978 1.00 0.00 C ATOM 531 CD1 LEU A 35 -7.955 -5.683 -8.301 1.00 0.00 C ATOM 532 CD2 LEU A 35 -9.237 -7.168 -9.817 1.00 0.00 C ATOM 0 H LEU A 35 -5.971 -9.221 -8.693 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.597 -8.774 -11.006 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -5.827 -7.077 -9.197 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -6.677 -6.387 -10.565 1.00 0.00 H new ATOM 0 HG LEU A 35 -7.968 -7.859 -8.244 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -8.850 -5.572 -7.689 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -7.071 -5.597 -7.669 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -7.935 -4.902 -9.061 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -10.110 -7.064 -9.172 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -9.247 -6.381 -10.571 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -9.262 -8.141 -10.307 1.00 0.00 H new ATOM 544 N SER A 36 -4.437 -9.071 -11.501 1.00 0.00 N ATOM 545 CA SER A 36 -3.446 -9.152 -12.565 1.00 0.00 C ATOM 546 C SER A 36 -3.675 -10.403 -13.401 1.00 0.00 C ATOM 547 O SER A 36 -3.418 -10.413 -14.603 1.00 0.00 O ATOM 548 CB SER A 36 -2.052 -9.229 -11.964 1.00 0.00 C ATOM 549 OG SER A 36 -1.117 -8.722 -12.892 1.00 0.00 O ATOM 0 H SER A 36 -4.151 -9.507 -10.624 1.00 0.00 H new ATOM 0 HA SER A 36 -3.540 -8.265 -13.191 1.00 0.00 H new ATOM 0 HB2 SER A 36 -2.010 -8.656 -11.038 1.00 0.00 H new ATOM 0 HB3 SER A 36 -1.809 -10.261 -11.711 1.00 0.00 H new ATOM 0 HG SER A 36 -0.246 -8.619 -12.455 1.00 0.00 H new ATOM 555 N LEU A 37 -4.170 -11.466 -12.760 1.00 0.00 N ATOM 556 CA LEU A 37 -4.503 -12.704 -13.444 1.00 0.00 C ATOM 557 C LEU A 37 -5.575 -12.437 -14.496 1.00 0.00 C ATOM 558 O LEU A 37 -5.457 -12.894 -15.631 1.00 0.00 O ATOM 559 CB LEU A 37 -5.000 -13.714 -12.409 1.00 0.00 C ATOM 560 CG LEU A 37 -5.398 -15.046 -13.051 1.00 0.00 C ATOM 561 CD1 LEU A 37 -4.169 -15.795 -13.555 1.00 0.00 C ATOM 562 CD2 LEU A 37 -6.114 -15.889 -12.003 1.00 0.00 C ATOM 0 H LEU A 37 -4.348 -11.486 -11.756 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.625 -13.107 -13.948 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -4.219 -13.888 -11.668 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -5.856 -13.297 -11.878 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.051 -14.855 -13.902 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -4.477 -16.738 -14.007 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -3.653 -15.188 -14.299 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -3.497 -15.995 -12.720 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -6.406 -16.843 -12.441 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.446 -16.066 -11.160 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -7.003 -15.361 -11.657 1.00 0.00 H new ATOM 574 N THR A 38 -6.619 -11.695 -14.116 1.00 0.00 N ATOM 575 CA THR A 38 -7.703 -11.349 -15.022 1.00 0.00 C ATOM 576 C THR A 38 -7.269 -10.298 -16.042 1.00 0.00 C ATOM 577 O THR A 38 -7.977 -10.073 -17.024 1.00 0.00 O ATOM 578 CB THR A 38 -8.881 -10.799 -14.218 1.00 0.00 C ATOM 579 OG1 THR A 38 -8.486 -9.648 -13.504 1.00 0.00 O ATOM 580 CG2 THR A 38 -9.400 -11.838 -13.226 1.00 0.00 C ATOM 0 H THR A 38 -6.731 -11.321 -13.174 1.00 0.00 H new ATOM 0 HA THR A 38 -7.992 -12.253 -15.559 1.00 0.00 H new ATOM 0 HB THR A 38 -9.675 -10.548 -14.921 1.00 0.00 H new ATOM 0 HG1 THR A 38 -9.248 -9.302 -12.993 1.00 0.00 H new ATOM 0 HG21 THR A 38 -10.238 -11.421 -12.667 1.00 0.00 H new ATOM 0 HG22 THR A 38 -9.730 -12.725 -13.767 1.00 0.00 H new ATOM 0 HG23 THR A 38 -8.603 -12.111 -12.535 1.00 0.00 H new ATOM 588 N ASP A 39 -6.116 -9.652 -15.830 1.00 0.00 N ATOM 589 CA ASP A 39 -5.668 -8.575 -16.702 1.00 0.00 C ATOM 590 C ASP A 39 -5.191 -9.088 -18.049 1.00 0.00 C ATOM 591 O ASP A 39 -5.508 -8.503 -19.084 1.00 0.00 O ATOM 592 CB ASP A 39 -4.499 -7.848 -16.045 1.00 0.00 C ATOM 593 CG ASP A 39 -4.228 -6.507 -16.721 1.00 0.00 C ATOM 594 OD1 ASP A 39 -5.044 -5.582 -16.522 1.00 0.00 O ATOM 595 OD2 ASP A 39 -3.204 -6.417 -17.433 1.00 0.00 O ATOM 0 H ASP A 39 -5.481 -9.861 -15.060 1.00 0.00 H new ATOM 0 HA ASP A 39 -6.520 -7.913 -16.859 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -4.715 -7.688 -14.989 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -3.606 -8.471 -16.097 1.00 0.00 H new ATOM 600 N LYS A 40 -4.427 -10.185 -18.035 1.00 0.00 N ATOM 601 CA LYS A 40 -3.884 -10.758 -19.252 1.00 0.00 C ATOM 602 C LYS A 40 -4.697 -11.958 -19.710 1.00 0.00 C ATOM 603 O LYS A 40 -4.614 -12.351 -20.872 1.00 0.00 O ATOM 604 CB LYS A 40 -2.417 -11.134 -19.051 1.00 0.00 C ATOM 605 CG LYS A 40 -2.201 -11.952 -17.781 1.00 0.00 C ATOM 606 CD LYS A 40 -0.709 -12.238 -17.643 1.00 0.00 C ATOM 607 CE LYS A 40 -0.437 -12.941 -16.317 1.00 0.00 C ATOM 608 NZ LYS A 40 1.011 -13.173 -16.140 1.00 0.00 N ATOM 0 H LYS A 40 -4.175 -10.690 -17.185 1.00 0.00 H new ATOM 0 HA LYS A 40 -3.944 -10.005 -20.038 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -2.068 -11.704 -19.912 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -1.814 -10.227 -19.004 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -2.565 -11.405 -16.911 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -2.763 -12.884 -17.830 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -0.371 -12.861 -18.471 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -0.145 -11.307 -17.694 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -0.817 -12.336 -15.494 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -0.970 -13.892 -16.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 1.243 -13.160 -15.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 1.266 -14.097 -16.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 1.545 -12.425 -16.627 1.00 0.00 H new ATOM 622 N TYR A 41 -5.478 -12.533 -18.792 1.00 0.00 N ATOM 623 CA TYR A 41 -6.359 -13.651 -19.073 1.00 0.00 C ATOM 624 C TYR A 41 -7.800 -13.225 -18.813 1.00 0.00 C ATOM 625 O TYR A 41 -8.377 -13.568 -17.780 1.00 0.00 O ATOM 626 CB TYR A 41 -5.974 -14.861 -18.215 1.00 0.00 C ATOM 627 CG TYR A 41 -4.508 -15.240 -18.244 1.00 0.00 C ATOM 628 CD1 TYR A 41 -3.719 -14.995 -19.376 1.00 0.00 C ATOM 629 CD2 TYR A 41 -3.940 -15.847 -17.120 1.00 0.00 C ATOM 630 CE1 TYR A 41 -2.362 -15.343 -19.381 1.00 0.00 C ATOM 631 CE2 TYR A 41 -2.585 -16.200 -17.113 1.00 0.00 C ATOM 632 CZ TYR A 41 -1.786 -15.949 -18.249 1.00 0.00 C ATOM 633 OH TYR A 41 -0.466 -16.291 -18.251 1.00 0.00 O ATOM 0 H TYR A 41 -5.511 -12.224 -17.820 1.00 0.00 H new ATOM 0 HA TYR A 41 -6.261 -13.945 -20.118 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -6.259 -14.658 -17.183 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -6.560 -15.719 -18.544 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -4.159 -14.536 -20.249 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -4.550 -16.045 -16.251 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -1.758 -15.146 -20.254 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -2.152 -16.664 -16.239 1.00 0.00 H new ATOM 0 HH TYR A 41 0.031 -15.675 -18.830 1.00 0.00 H new ATOM 643 N PRO A 42 -8.406 -12.470 -19.743 1.00 0.00 N ATOM 644 CA PRO A 42 -9.768 -11.990 -19.596 1.00 0.00 C ATOM 645 C PRO A 42 -10.740 -13.167 -19.563 1.00 0.00 C ATOM 646 O PRO A 42 -11.890 -13.020 -19.158 1.00 0.00 O ATOM 647 CB PRO A 42 -10.013 -11.093 -20.807 1.00 0.00 C ATOM 648 CG PRO A 42 -9.020 -11.599 -21.850 1.00 0.00 C ATOM 649 CD PRO A 42 -7.829 -12.037 -21.002 1.00 0.00 C ATOM 0 HA PRO A 42 -9.919 -11.442 -18.666 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -11.040 -11.174 -21.162 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -9.840 -10.044 -20.568 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -9.429 -12.426 -22.430 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -8.746 -10.818 -22.559 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -7.278 -12.845 -21.483 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -7.127 -11.217 -20.853 1.00 0.00 H new ATOM 657 N ALA A 43 -10.267 -14.340 -19.992 1.00 0.00 N ATOM 658 CA ALA A 43 -11.008 -15.589 -19.955 1.00 0.00 C ATOM 659 C ALA A 43 -11.165 -16.108 -18.522 1.00 0.00 C ATOM 660 O ALA A 43 -11.739 -17.177 -18.318 1.00 0.00 O ATOM 661 CB ALA A 43 -10.262 -16.594 -20.826 1.00 0.00 C ATOM 0 H ALA A 43 -9.331 -14.443 -20.384 1.00 0.00 H new ATOM 0 HA ALA A 43 -12.017 -15.434 -20.336 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -10.793 -17.546 -20.820 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -10.203 -16.217 -21.847 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -9.255 -16.738 -20.434 1.00 0.00 H new ATOM 667 N LEU A 44 -10.666 -15.358 -17.532 1.00 0.00 N ATOM 668 CA LEU A 44 -10.836 -15.665 -16.116 1.00 0.00 C ATOM 669 C LEU A 44 -11.470 -14.486 -15.381 1.00 0.00 C ATOM 670 O LEU A 44 -11.853 -14.620 -14.219 1.00 0.00 O ATOM 671 CB LEU A 44 -9.478 -15.980 -15.484 1.00 0.00 C ATOM 672 CG LEU A 44 -8.852 -17.272 -16.018 1.00 0.00 C ATOM 673 CD1 LEU A 44 -7.444 -17.419 -15.449 1.00 0.00 C ATOM 674 CD2 LEU A 44 -9.681 -18.476 -15.571 1.00 0.00 C ATOM 0 H LEU A 44 -10.126 -14.509 -17.700 1.00 0.00 H new ATOM 0 HA LEU A 44 -11.492 -16.531 -16.031 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -8.797 -15.150 -15.669 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -9.597 -16.060 -14.403 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.822 -17.228 -17.107 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.993 -18.337 -15.826 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.838 -16.566 -15.753 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.494 -17.459 -14.361 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -9.230 -19.391 -15.955 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -9.709 -18.514 -14.482 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -10.696 -18.383 -15.957 1.00 0.00 H new ATOM 686 N LYS A 45 -11.581 -13.330 -16.045 1.00 0.00 N ATOM 687 CA LYS A 45 -12.102 -12.113 -15.434 1.00 0.00 C ATOM 688 C LYS A 45 -13.544 -12.270 -14.974 1.00 0.00 C ATOM 689 O LYS A 45 -13.978 -11.574 -14.058 1.00 0.00 O ATOM 690 CB LYS A 45 -11.981 -10.964 -16.431 1.00 0.00 C ATOM 691 CG LYS A 45 -12.471 -9.675 -15.773 1.00 0.00 C ATOM 692 CD LYS A 45 -12.046 -8.463 -16.593 1.00 0.00 C ATOM 693 CE LYS A 45 -12.532 -7.215 -15.860 1.00 0.00 C ATOM 694 NZ LYS A 45 -12.260 -5.990 -16.637 1.00 0.00 N ATOM 0 H LYS A 45 -11.310 -13.217 -17.022 1.00 0.00 H new ATOM 0 HA LYS A 45 -11.511 -11.899 -14.543 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -10.945 -10.852 -16.751 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -12.569 -11.177 -17.323 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -13.557 -9.697 -15.681 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -12.067 -9.599 -14.764 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -10.962 -8.441 -16.710 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -12.474 -8.509 -17.595 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -13.602 -7.297 -15.671 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -12.041 -7.148 -14.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -12.603 -5.161 -16.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -11.236 -5.900 -16.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -12.749 -6.044 -17.553 1.00 0.00 H new ATOM 708 N TYR A 46 -14.286 -13.182 -15.600 1.00 0.00 N ATOM 709 CA TYR A 46 -15.675 -13.448 -15.249 1.00 0.00 C ATOM 710 C TYR A 46 -15.847 -14.928 -14.910 1.00 0.00 C ATOM 711 O TYR A 46 -16.929 -15.492 -15.059 1.00 0.00 O ATOM 712 CB TYR A 46 -16.604 -12.969 -16.368 1.00 0.00 C ATOM 713 CG TYR A 46 -16.510 -11.489 -16.677 1.00 0.00 C ATOM 714 CD1 TYR A 46 -16.378 -10.543 -15.647 1.00 0.00 C ATOM 715 CD2 TYR A 46 -16.569 -11.063 -18.012 1.00 0.00 C ATOM 716 CE1 TYR A 46 -16.330 -9.173 -15.946 1.00 0.00 C ATOM 717 CE2 TYR A 46 -16.510 -9.695 -18.319 1.00 0.00 C ATOM 718 CZ TYR A 46 -16.392 -8.742 -17.287 1.00 0.00 C ATOM 719 OH TYR A 46 -16.339 -7.413 -17.585 1.00 0.00 O ATOM 0 H TYR A 46 -13.937 -13.757 -16.367 1.00 0.00 H new ATOM 0 HA TYR A 46 -15.953 -12.886 -14.358 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -16.379 -13.531 -17.274 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -17.632 -13.205 -16.094 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -16.313 -10.872 -14.620 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -16.660 -11.790 -18.806 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -16.246 -8.449 -15.149 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -16.555 -9.371 -19.348 1.00 0.00 H new ATOM 0 HH TYR A 46 -16.393 -7.293 -18.556 1.00 0.00 H new ATOM 729 N VAL A 47 -14.754 -15.548 -14.447 1.00 0.00 N ATOM 730 CA VAL A 47 -14.721 -16.929 -13.982 1.00 0.00 C ATOM 731 C VAL A 47 -14.179 -16.951 -12.553 1.00 0.00 C ATOM 732 O VAL A 47 -14.246 -17.971 -11.875 1.00 0.00 O ATOM 733 CB VAL A 47 -13.842 -17.770 -14.911 1.00 0.00 C ATOM 734 CG1 VAL A 47 -13.925 -19.261 -14.574 1.00 0.00 C ATOM 735 CG2 VAL A 47 -14.280 -17.605 -16.368 1.00 0.00 C ATOM 0 H VAL A 47 -13.847 -15.085 -14.386 1.00 0.00 H new ATOM 0 HA VAL A 47 -15.725 -17.354 -13.992 1.00 0.00 H new ATOM 0 HB VAL A 47 -12.820 -17.416 -14.771 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -13.287 -19.824 -15.255 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -13.591 -19.421 -13.549 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -14.956 -19.601 -14.677 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -13.642 -18.211 -17.011 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -15.315 -17.928 -16.476 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -14.195 -16.557 -16.657 1.00 0.00 H new ATOM 745 N ILE A 48 -13.644 -15.815 -12.097 1.00 0.00 N ATOM 746 CA ILE A 48 -13.168 -15.635 -10.734 1.00 0.00 C ATOM 747 C ILE A 48 -13.921 -14.472 -10.084 1.00 0.00 C ATOM 748 O ILE A 48 -13.974 -14.382 -8.860 1.00 0.00 O ATOM 749 CB ILE A 48 -11.653 -15.384 -10.764 1.00 0.00 C ATOM 750 CG1 ILE A 48 -10.923 -16.638 -11.263 1.00 0.00 C ATOM 751 CG2 ILE A 48 -11.144 -15.003 -9.367 1.00 0.00 C ATOM 752 CD1 ILE A 48 -9.454 -16.343 -11.558 1.00 0.00 C ATOM 0 H ILE A 48 -13.530 -14.985 -12.678 1.00 0.00 H new ATOM 0 HA ILE A 48 -13.355 -16.529 -10.139 1.00 0.00 H new ATOM 0 HB ILE A 48 -11.451 -14.558 -11.446 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -10.995 -17.426 -10.513 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.410 -17.011 -12.164 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -10.069 -14.829 -9.407 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -11.647 -14.096 -9.032 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -11.355 -15.814 -8.669 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -8.964 -17.251 -11.910 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -9.385 -15.573 -12.326 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -8.963 -15.995 -10.649 1.00 0.00 H new ATOM 764 N PHE A 49 -14.511 -13.587 -10.895 1.00 0.00 N ATOM 765 CA PHE A 49 -15.286 -12.464 -10.393 1.00 0.00 C ATOM 766 C PHE A 49 -16.655 -12.409 -11.064 1.00 0.00 C ATOM 767 O PHE A 49 -16.855 -12.963 -12.142 1.00 0.00 O ATOM 768 CB PHE A 49 -14.543 -11.154 -10.650 1.00 0.00 C ATOM 769 CG PHE A 49 -13.233 -11.007 -9.913 1.00 0.00 C ATOM 770 CD1 PHE A 49 -12.069 -11.588 -10.429 1.00 0.00 C ATOM 771 CD2 PHE A 49 -13.184 -10.284 -8.714 1.00 0.00 C ATOM 772 CE1 PHE A 49 -10.856 -11.449 -9.744 1.00 0.00 C ATOM 773 CE2 PHE A 49 -11.973 -10.143 -8.031 1.00 0.00 C ATOM 774 CZ PHE A 49 -10.808 -10.727 -8.544 1.00 0.00 C ATOM 0 H PHE A 49 -14.461 -13.635 -11.913 1.00 0.00 H new ATOM 0 HA PHE A 49 -15.423 -12.600 -9.320 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -14.353 -11.066 -11.720 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -15.194 -10.325 -10.373 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -12.106 -12.143 -11.355 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -14.083 -9.835 -8.317 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -9.957 -11.898 -10.140 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -11.935 -9.584 -7.108 1.00 0.00 H new ATOM 0 HZ PHE A 49 -9.873 -10.621 -8.015 1.00 0.00 H new ATOM 784 N GLU A 50 -17.597 -11.727 -10.412 1.00 0.00 N ATOM 785 CA GLU A 50 -18.928 -11.503 -10.938 1.00 0.00 C ATOM 786 C GLU A 50 -18.889 -10.360 -11.949 1.00 0.00 C ATOM 787 O GLU A 50 -18.243 -9.340 -11.709 1.00 0.00 O ATOM 788 CB GLU A 50 -19.878 -11.150 -9.788 1.00 0.00 C ATOM 789 CG GLU A 50 -19.880 -12.242 -8.718 1.00 0.00 C ATOM 790 CD GLU A 50 -21.118 -12.132 -7.830 1.00 0.00 C ATOM 791 OE1 GLU A 50 -21.161 -11.190 -7.007 1.00 0.00 O ATOM 792 OE2 GLU A 50 -22.013 -12.996 -7.977 1.00 0.00 O ATOM 0 H GLU A 50 -17.447 -11.312 -9.492 1.00 0.00 H new ATOM 0 HA GLU A 50 -19.284 -12.407 -11.432 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -19.578 -10.201 -9.343 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -20.888 -11.015 -10.175 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -19.854 -13.223 -9.193 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -18.981 -12.160 -8.107 1.00 0.00 H new ATOM 799 N LYS A 51 -19.582 -10.532 -13.079 1.00 0.00 N ATOM 800 CA LYS A 51 -19.732 -9.534 -14.124 1.00 0.00 C ATOM 801 C LYS A 51 -20.693 -8.421 -13.684 1.00 0.00 C ATOM 802 O LYS A 51 -21.412 -7.846 -14.495 1.00 0.00 O ATOM 803 CB LYS A 51 -20.200 -10.269 -15.377 1.00 0.00 C ATOM 804 CG LYS A 51 -19.991 -9.421 -16.621 1.00 0.00 C ATOM 805 CD LYS A 51 -20.181 -10.282 -17.863 1.00 0.00 C ATOM 806 CE LYS A 51 -19.958 -9.379 -19.066 1.00 0.00 C ATOM 807 NZ LYS A 51 -20.120 -10.114 -20.331 1.00 0.00 N ATOM 0 H LYS A 51 -20.068 -11.403 -13.291 1.00 0.00 H new ATOM 0 HA LYS A 51 -18.789 -9.030 -14.334 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -19.654 -11.207 -15.477 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -21.255 -10.523 -15.280 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -20.697 -8.590 -16.630 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -18.990 -8.989 -16.615 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -19.476 -11.113 -17.868 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -21.182 -10.713 -17.884 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -20.663 -8.548 -19.034 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -18.957 -8.950 -19.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -19.961 -9.468 -21.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -19.430 -10.891 -20.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -21.083 -10.502 -20.386 1.00 0.00 H new ATOM 821 N GLY A 52 -20.703 -8.116 -12.384 1.00 0.00 N ATOM 822 CA GLY A 52 -21.629 -7.173 -11.772 1.00 0.00 C ATOM 823 C GLY A 52 -21.067 -5.754 -11.749 1.00 0.00 C ATOM 824 O GLY A 52 -21.367 -4.982 -10.839 1.00 0.00 O ATOM 0 H GLY A 52 -20.051 -8.529 -11.717 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -22.571 -7.181 -12.321 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -21.851 -7.492 -10.754 1.00 0.00 H new ATOM 828 N ASP A 53 -20.250 -5.410 -12.747 1.00 0.00 N ATOM 829 CA ASP A 53 -19.583 -4.118 -12.832 1.00 0.00 C ATOM 830 C ASP A 53 -19.869 -3.418 -14.152 1.00 0.00 C ATOM 831 O ASP A 53 -19.153 -2.494 -14.534 1.00 0.00 O ATOM 832 CB ASP A 53 -18.081 -4.289 -12.598 1.00 0.00 C ATOM 833 CG ASP A 53 -17.391 -4.949 -13.791 1.00 0.00 C ATOM 834 OD1 ASP A 53 -17.852 -6.034 -14.207 1.00 0.00 O ATOM 835 OD2 ASP A 53 -16.400 -4.360 -14.280 1.00 0.00 O ATOM 0 H ASP A 53 -20.033 -6.032 -13.526 1.00 0.00 H new ATOM 0 HA ASP A 53 -19.984 -3.475 -12.049 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -17.629 -3.315 -12.411 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -17.919 -4.893 -11.705 1.00 0.00 H new ATOM 840 N GLU A 54 -20.916 -3.850 -14.856 1.00 0.00 N ATOM 841 CA GLU A 54 -21.308 -3.219 -16.107 1.00 0.00 C ATOM 842 C GLU A 54 -21.891 -1.817 -15.879 1.00 0.00 C ATOM 843 O GLU A 54 -22.322 -1.167 -16.831 1.00 0.00 O ATOM 844 CB GLU A 54 -22.305 -4.104 -16.854 1.00 0.00 C ATOM 845 CG GLU A 54 -21.676 -5.452 -17.214 1.00 0.00 C ATOM 846 CD GLU A 54 -22.650 -6.318 -18.008 1.00 0.00 C ATOM 847 OE1 GLU A 54 -23.733 -6.626 -17.464 1.00 0.00 O ATOM 848 OE2 GLU A 54 -22.305 -6.668 -19.159 1.00 0.00 O ATOM 0 H GLU A 54 -21.505 -4.635 -14.577 1.00 0.00 H new ATOM 0 HA GLU A 54 -20.412 -3.102 -16.717 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -23.189 -4.264 -16.237 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -22.637 -3.599 -17.761 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -20.770 -5.290 -17.798 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -21.380 -5.973 -16.304 1.00 0.00 H new ATOM 855 N LYS A 55 -21.903 -1.352 -14.622 1.00 0.00 N ATOM 856 CA LYS A 55 -22.422 -0.044 -14.235 1.00 0.00 C ATOM 857 C LYS A 55 -21.521 0.613 -13.190 1.00 0.00 C ATOM 858 O LYS A 55 -21.835 1.693 -12.693 1.00 0.00 O ATOM 859 CB LYS A 55 -23.830 -0.211 -13.658 1.00 0.00 C ATOM 860 CG LYS A 55 -24.813 -0.776 -14.684 1.00 0.00 C ATOM 861 CD LYS A 55 -25.111 0.247 -15.785 1.00 0.00 C ATOM 862 CE LYS A 55 -26.093 -0.332 -16.806 1.00 0.00 C ATOM 863 NZ LYS A 55 -25.506 -1.474 -17.535 1.00 0.00 N ATOM 0 H LYS A 55 -21.543 -1.890 -13.834 1.00 0.00 H new ATOM 0 HA LYS A 55 -22.450 0.595 -15.118 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -23.790 -0.873 -12.793 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -24.192 0.754 -13.304 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -24.400 -1.682 -15.127 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -25.740 -1.059 -14.186 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -25.528 1.153 -15.344 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -24.185 0.532 -16.284 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -27.002 -0.653 -16.297 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -26.382 0.444 -17.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -25.724 -1.388 -18.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -24.475 -1.478 -17.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -25.905 -2.362 -17.169 1.00 0.00 H new ATOM 877 N SER A 56 -20.403 -0.039 -12.863 1.00 0.00 N ATOM 878 CA SER A 56 -19.469 0.418 -11.853 1.00 0.00 C ATOM 879 C SER A 56 -18.040 0.149 -12.299 1.00 0.00 C ATOM 880 O SER A 56 -17.779 -0.170 -13.458 1.00 0.00 O ATOM 881 CB SER A 56 -19.757 -0.315 -10.540 1.00 0.00 C ATOM 882 OG SER A 56 -21.089 -0.099 -10.131 1.00 0.00 O ATOM 0 H SER A 56 -20.124 -0.915 -13.306 1.00 0.00 H new ATOM 0 HA SER A 56 -19.587 1.492 -11.707 1.00 0.00 H new ATOM 0 HB2 SER A 56 -19.579 -1.383 -10.667 1.00 0.00 H new ATOM 0 HB3 SER A 56 -19.073 0.032 -9.766 1.00 0.00 H new ATOM 0 HG SER A 56 -21.255 -0.576 -9.291 1.00 0.00 H new ATOM 888 N GLU A 57 -17.112 0.282 -11.355 1.00 0.00 N ATOM 889 CA GLU A 57 -15.695 0.067 -11.586 1.00 0.00 C ATOM 890 C GLU A 57 -15.142 -0.832 -10.489 1.00 0.00 C ATOM 891 O GLU A 57 -13.944 -0.834 -10.206 1.00 0.00 O ATOM 892 CB GLU A 57 -14.989 1.421 -11.623 1.00 0.00 C ATOM 893 CG GLU A 57 -15.472 2.271 -12.799 1.00 0.00 C ATOM 894 CD GLU A 57 -14.708 3.595 -12.866 1.00 0.00 C ATOM 895 OE1 GLU A 57 -15.178 4.563 -12.227 1.00 0.00 O ATOM 896 OE2 GLU A 57 -13.664 3.632 -13.556 1.00 0.00 O ATOM 0 H GLU A 57 -17.332 0.546 -10.395 1.00 0.00 H new ATOM 0 HA GLU A 57 -15.527 -0.429 -12.542 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -15.170 1.953 -10.689 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -13.912 1.270 -11.700 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -15.337 1.721 -13.730 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -16.539 2.467 -12.697 1.00 0.00 H new ATOM 903 N ILE A 58 -16.043 -1.599 -9.869 1.00 0.00 N ATOM 904 CA ILE A 58 -15.737 -2.440 -8.723 1.00 0.00 C ATOM 905 C ILE A 58 -16.166 -3.878 -8.998 1.00 0.00 C ATOM 906 O ILE A 58 -17.351 -4.164 -9.154 1.00 0.00 O ATOM 907 CB ILE A 58 -16.485 -1.887 -7.510 1.00 0.00 C ATOM 908 CG1 ILE A 58 -16.191 -0.399 -7.282 1.00 0.00 C ATOM 909 CG2 ILE A 58 -16.127 -2.708 -6.269 1.00 0.00 C ATOM 910 CD1 ILE A 58 -14.736 -0.128 -6.892 1.00 0.00 C ATOM 0 H ILE A 58 -17.020 -1.649 -10.159 1.00 0.00 H new ATOM 0 HA ILE A 58 -14.664 -2.437 -8.532 1.00 0.00 H new ATOM 0 HB ILE A 58 -17.554 -1.971 -7.704 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -16.427 0.155 -8.190 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -16.848 -0.021 -6.498 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -16.661 -2.313 -5.405 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -16.411 -3.748 -6.427 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -15.053 -2.648 -6.091 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -14.592 0.942 -6.745 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -14.503 -0.656 -5.967 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -14.075 -0.477 -7.686 1.00 0.00 H new ATOM 922 N LEU A 59 -15.187 -4.784 -9.057 1.00 0.00 N ATOM 923 CA LEU A 59 -15.428 -6.207 -9.235 1.00 0.00 C ATOM 924 C LEU A 59 -15.848 -6.852 -7.914 1.00 0.00 C ATOM 925 O LEU A 59 -15.786 -6.230 -6.856 1.00 0.00 O ATOM 926 CB LEU A 59 -14.147 -6.866 -9.758 1.00 0.00 C ATOM 927 CG LEU A 59 -13.760 -6.331 -11.138 1.00 0.00 C ATOM 928 CD1 LEU A 59 -12.429 -6.939 -11.561 1.00 0.00 C ATOM 929 CD2 LEU A 59 -14.810 -6.704 -12.184 1.00 0.00 C ATOM 0 H LEU A 59 -14.199 -4.543 -8.981 1.00 0.00 H new ATOM 0 HA LEU A 59 -16.236 -6.348 -9.953 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -13.332 -6.687 -9.056 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -14.289 -7.945 -9.812 1.00 0.00 H new ATOM 0 HG LEU A 59 -13.688 -5.245 -11.072 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -12.151 -6.559 -12.544 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.660 -6.670 -10.837 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -12.522 -8.024 -11.604 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -14.511 -6.312 -13.156 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -14.897 -7.789 -12.242 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -15.773 -6.278 -11.901 1.00 0.00 H new ATOM 941 N ILE A 60 -16.278 -8.115 -7.987 1.00 0.00 N ATOM 942 CA ILE A 60 -16.719 -8.889 -6.834 1.00 0.00 C ATOM 943 C ILE A 60 -16.261 -10.324 -7.044 1.00 0.00 C ATOM 944 O ILE A 60 -16.437 -10.853 -8.137 1.00 0.00 O ATOM 945 CB ILE A 60 -18.251 -8.863 -6.731 1.00 0.00 C ATOM 946 CG1 ILE A 60 -18.813 -7.439 -6.807 1.00 0.00 C ATOM 947 CG2 ILE A 60 -18.683 -9.538 -5.428 1.00 0.00 C ATOM 948 CD1 ILE A 60 -20.342 -7.434 -6.853 1.00 0.00 C ATOM 0 H ILE A 60 -16.328 -8.632 -8.865 1.00 0.00 H new ATOM 0 HA ILE A 60 -16.301 -8.469 -5.919 1.00 0.00 H new ATOM 0 HB ILE A 60 -18.655 -9.409 -7.583 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -18.473 -6.868 -5.943 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -18.421 -6.940 -7.693 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -19.770 -9.521 -5.352 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -18.335 -10.571 -5.421 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -18.252 -9.004 -4.581 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -20.701 -6.406 -6.906 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -20.681 -7.983 -7.731 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -20.735 -7.909 -5.954 1.00 0.00 H new ATOM 960 N LEU A 61 -15.680 -10.964 -6.027 1.00 0.00 N ATOM 961 CA LEU A 61 -15.242 -12.340 -6.176 1.00 0.00 C ATOM 962 C LEU A 61 -16.461 -13.227 -6.447 1.00 0.00 C ATOM 963 O LEU A 61 -17.540 -12.983 -5.907 1.00 0.00 O ATOM 964 CB LEU A 61 -14.511 -12.776 -4.904 1.00 0.00 C ATOM 965 CG LEU A 61 -13.854 -14.152 -5.055 1.00 0.00 C ATOM 966 CD1 LEU A 61 -12.628 -14.079 -5.965 1.00 0.00 C ATOM 967 CD2 LEU A 61 -13.409 -14.671 -3.688 1.00 0.00 C ATOM 0 H LEU A 61 -15.507 -10.554 -5.109 1.00 0.00 H new ATOM 0 HA LEU A 61 -14.554 -12.433 -7.016 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -13.749 -12.037 -4.654 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -15.216 -12.801 -4.073 1.00 0.00 H new ATOM 0 HG LEU A 61 -14.590 -14.824 -5.496 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -12.182 -15.069 -6.054 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -12.928 -13.726 -6.952 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -11.899 -13.390 -5.539 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -12.943 -15.650 -3.804 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -12.691 -13.977 -3.251 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -14.275 -14.757 -3.032 1.00 0.00 H new ATOM 979 N CYS A 62 -16.288 -14.255 -7.280 1.00 0.00 N ATOM 980 CA CYS A 62 -17.359 -15.184 -7.607 1.00 0.00 C ATOM 981 C CYS A 62 -17.853 -15.902 -6.347 1.00 0.00 C ATOM 982 O CYS A 62 -17.241 -15.815 -5.284 1.00 0.00 O ATOM 983 CB CYS A 62 -16.844 -16.179 -8.648 1.00 0.00 C ATOM 984 SG CYS A 62 -18.236 -17.050 -9.416 1.00 0.00 S ATOM 0 H CYS A 62 -15.403 -14.462 -7.743 1.00 0.00 H new ATOM 0 HA CYS A 62 -18.208 -14.640 -8.022 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -16.268 -15.655 -9.410 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -16.172 -16.896 -8.177 1.00 0.00 H new ATOM 0 HG CYS A 62 -17.787 -17.891 -10.300 1.00 0.00 H new ATOM 990 N GLY A 63 -18.971 -16.618 -6.478 1.00 0.00 N ATOM 991 CA GLY A 63 -19.605 -17.342 -5.386 1.00 0.00 C ATOM 992 C GLY A 63 -19.563 -18.841 -5.651 1.00 0.00 C ATOM 993 O GLY A 63 -20.350 -19.597 -5.087 1.00 0.00 O ATOM 0 H GLY A 63 -19.467 -16.710 -7.365 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -19.097 -17.117 -4.448 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -20.639 -17.014 -5.275 1.00 0.00 H new ATOM 997 N SER A 64 -18.636 -19.263 -6.518 1.00 0.00 N ATOM 998 CA SER A 64 -18.498 -20.647 -6.948 1.00 0.00 C ATOM 999 C SER A 64 -17.034 -21.083 -7.006 1.00 0.00 C ATOM 1000 O SER A 64 -16.743 -22.229 -7.335 1.00 0.00 O ATOM 1001 CB SER A 64 -19.118 -20.785 -8.337 1.00 0.00 C ATOM 1002 OG SER A 64 -20.520 -20.645 -8.265 1.00 0.00 O ATOM 0 H SER A 64 -17.952 -18.637 -6.944 1.00 0.00 H new ATOM 0 HA SER A 64 -19.005 -21.285 -6.224 1.00 0.00 H new ATOM 0 HB2 SER A 64 -18.704 -20.029 -9.004 1.00 0.00 H new ATOM 0 HB3 SER A 64 -18.864 -21.757 -8.761 1.00 0.00 H new ATOM 0 HG SER A 64 -20.904 -20.734 -9.162 1.00 0.00 H new ATOM 1008 N ILE A 65 -16.104 -20.180 -6.686 1.00 0.00 N ATOM 1009 CA ILE A 65 -14.680 -20.444 -6.771 1.00 0.00 C ATOM 1010 C ILE A 65 -14.112 -20.701 -5.384 1.00 0.00 C ATOM 1011 O ILE A 65 -14.625 -20.191 -4.390 1.00 0.00 O ATOM 1012 CB ILE A 65 -14.031 -19.225 -7.425 1.00 0.00 C ATOM 1013 CG1 ILE A 65 -14.628 -18.987 -8.819 1.00 0.00 C ATOM 1014 CG2 ILE A 65 -12.518 -19.379 -7.538 1.00 0.00 C ATOM 1015 CD1 ILE A 65 -14.503 -20.196 -9.752 1.00 0.00 C ATOM 0 H ILE A 65 -16.328 -19.240 -6.359 1.00 0.00 H new ATOM 0 HA ILE A 65 -14.479 -21.334 -7.367 1.00 0.00 H new ATOM 0 HB ILE A 65 -14.237 -18.367 -6.785 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -15.681 -18.726 -8.715 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -14.131 -18.132 -9.277 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -12.096 -18.491 -8.008 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -12.089 -19.501 -6.543 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -12.286 -20.255 -8.143 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -14.946 -19.957 -10.719 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -13.450 -20.445 -9.886 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -15.024 -21.048 -9.315 1.00 0.00 H new ATOM 1027 N ASN A 66 -13.044 -21.499 -5.325 1.00 0.00 N ATOM 1028 CA ASN A 66 -12.327 -21.748 -4.090 1.00 0.00 C ATOM 1029 C ASN A 66 -10.891 -21.322 -4.312 1.00 0.00 C ATOM 1030 O ASN A 66 -10.261 -21.721 -5.291 1.00 0.00 O ATOM 1031 CB ASN A 66 -12.399 -23.226 -3.703 1.00 0.00 C ATOM 1032 CG ASN A 66 -13.836 -23.695 -3.521 1.00 0.00 C ATOM 1033 OD1 ASN A 66 -14.324 -23.810 -2.400 1.00 0.00 O ATOM 1034 ND2 ASN A 66 -14.519 -23.967 -4.627 1.00 0.00 N ATOM 0 H ASN A 66 -12.659 -21.986 -6.134 1.00 0.00 H new ATOM 0 HA ASN A 66 -12.774 -21.184 -3.271 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -11.916 -23.827 -4.473 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -11.845 -23.387 -2.778 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -15.486 -24.285 -4.564 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -14.076 -23.858 -5.539 1.00 0.00 H new ATOM 1041 N ILE A 67 -10.378 -20.509 -3.393 1.00 0.00 N ATOM 1042 CA ILE A 67 -9.033 -19.967 -3.511 1.00 0.00 C ATOM 1043 C ILE A 67 -8.215 -20.305 -2.274 1.00 0.00 C ATOM 1044 O ILE A 67 -8.747 -20.407 -1.171 1.00 0.00 O ATOM 1045 CB ILE A 67 -9.115 -18.460 -3.777 1.00 0.00 C ATOM 1046 CG1 ILE A 67 -9.877 -18.289 -5.097 1.00 0.00 C ATOM 1047 CG2 ILE A 67 -7.714 -17.839 -3.843 1.00 0.00 C ATOM 1048 CD1 ILE A 67 -10.048 -16.840 -5.541 1.00 0.00 C ATOM 0 H ILE A 67 -10.878 -20.211 -2.555 1.00 0.00 H new ATOM 0 HA ILE A 67 -8.517 -20.423 -4.356 1.00 0.00 H new ATOM 0 HB ILE A 67 -9.635 -17.944 -2.970 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -9.352 -18.837 -5.879 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -10.862 -18.744 -4.996 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -7.799 -16.769 -4.033 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -7.200 -18.000 -2.896 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -7.146 -18.306 -4.648 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -10.597 -16.810 -6.482 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -10.602 -16.289 -4.780 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -9.068 -16.383 -5.678 1.00 0.00 H new ATOM 1060 N LEU A 68 -6.909 -20.482 -2.476 1.00 0.00 N ATOM 1061 CA LEU A 68 -5.998 -20.931 -1.440 1.00 0.00 C ATOM 1062 C LEU A 68 -4.795 -20.004 -1.356 1.00 0.00 C ATOM 1063 O LEU A 68 -4.501 -19.282 -2.304 1.00 0.00 O ATOM 1064 CB LEU A 68 -5.493 -22.344 -1.778 1.00 0.00 C ATOM 1065 CG LEU A 68 -6.584 -23.357 -2.144 1.00 0.00 C ATOM 1066 CD1 LEU A 68 -5.923 -24.658 -2.590 1.00 0.00 C ATOM 1067 CD2 LEU A 68 -7.483 -23.664 -0.953 1.00 0.00 C ATOM 0 H LEU A 68 -6.456 -20.314 -3.374 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.530 -20.931 -0.489 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -4.792 -22.273 -2.610 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -4.936 -22.727 -0.923 1.00 0.00 H new ATOM 0 HG LEU A 68 -7.191 -22.927 -2.941 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -6.691 -25.385 -2.853 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.293 -24.467 -3.458 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -5.312 -25.053 -1.778 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -8.245 -24.385 -1.249 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -6.884 -24.080 -0.143 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -7.964 -22.746 -0.614 1.00 0.00 H new ATOM 1079 N ILE A 69 -4.099 -20.039 -0.217 1.00 0.00 N ATOM 1080 CA ILE A 69 -2.814 -19.379 -0.045 1.00 0.00 C ATOM 1081 C ILE A 69 -1.875 -20.386 0.599 1.00 0.00 C ATOM 1082 O ILE A 69 -2.047 -20.726 1.765 1.00 0.00 O ATOM 1083 CB ILE A 69 -2.943 -18.121 0.819 1.00 0.00 C ATOM 1084 CG1 ILE A 69 -3.824 -17.066 0.147 1.00 0.00 C ATOM 1085 CG2 ILE A 69 -1.547 -17.563 1.111 1.00 0.00 C ATOM 1086 CD1 ILE A 69 -3.208 -16.478 -1.116 1.00 0.00 C ATOM 0 H ILE A 69 -4.419 -20.532 0.616 1.00 0.00 H new ATOM 0 HA ILE A 69 -2.426 -19.052 -1.010 1.00 0.00 H new ATOM 0 HB ILE A 69 -3.428 -18.390 1.758 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -4.787 -17.512 -0.101 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -4.019 -16.261 0.856 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.635 -16.667 1.726 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -0.960 -18.312 1.642 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -1.052 -17.312 0.173 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -3.886 -15.737 -1.540 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -2.258 -16.003 -0.870 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -3.039 -17.273 -1.842 1.00 0.00 H new ATOM 1098 N ASN A 70 -0.887 -20.868 -0.160 1.00 0.00 N ATOM 1099 CA ASN A 70 -0.040 -21.981 0.250 1.00 0.00 C ATOM 1100 C ASN A 70 -0.871 -23.214 0.642 1.00 0.00 C ATOM 1101 O ASN A 70 -0.331 -24.161 1.210 1.00 0.00 O ATOM 1102 CB ASN A 70 0.887 -21.536 1.388 1.00 0.00 C ATOM 1103 CG ASN A 70 1.701 -20.303 1.027 1.00 0.00 C ATOM 1104 OD1 ASN A 70 2.247 -20.204 -0.066 1.00 0.00 O ATOM 1105 ND2 ASN A 70 1.788 -19.348 1.950 1.00 0.00 N ATOM 0 H ASN A 70 -0.655 -20.492 -1.079 1.00 0.00 H new ATOM 0 HA ASN A 70 0.574 -22.280 -0.600 1.00 0.00 H new ATOM 0 HB2 ASN A 70 0.292 -21.327 2.277 1.00 0.00 H new ATOM 0 HB3 ASN A 70 1.563 -22.352 1.642 1.00 0.00 H new ATOM 0 HD21 ASN A 70 2.322 -18.500 1.758 1.00 0.00 H new ATOM 0 HD22 ASN A 70 1.321 -19.464 2.849 1.00 0.00 H new ATOM 1112 N GLY A 71 -2.177 -23.204 0.345 1.00 0.00 N ATOM 1113 CA GLY A 71 -3.098 -24.286 0.676 1.00 0.00 C ATOM 1114 C GLY A 71 -3.998 -23.946 1.868 1.00 0.00 C ATOM 1115 O GLY A 71 -4.846 -24.750 2.248 1.00 0.00 O ATOM 0 H GLY A 71 -2.626 -22.427 -0.141 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -3.719 -24.509 -0.192 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.528 -25.188 0.900 1.00 0.00 H new ATOM 1119 N ASN A 72 -3.818 -22.762 2.462 1.00 0.00 N ATOM 1120 CA ASN A 72 -4.491 -22.361 3.694 1.00 0.00 C ATOM 1121 C ASN A 72 -5.930 -21.868 3.492 1.00 0.00 C ATOM 1122 O ASN A 72 -6.570 -21.508 4.476 1.00 0.00 O ATOM 1123 CB ASN A 72 -3.654 -21.270 4.373 1.00 0.00 C ATOM 1124 CG ASN A 72 -2.258 -21.745 4.747 1.00 0.00 C ATOM 1125 OD1 ASN A 72 -1.990 -22.943 4.820 1.00 0.00 O ATOM 1126 ND2 ASN A 72 -1.352 -20.804 4.993 1.00 0.00 N ATOM 0 H ASN A 72 -3.191 -22.047 2.092 1.00 0.00 H new ATOM 0 HA ASN A 72 -4.572 -23.250 4.319 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -3.574 -20.412 3.706 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -4.169 -20.929 5.271 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -0.401 -21.067 5.251 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -1.608 -19.819 4.923 1.00 0.00 H new ATOM 1133 N ASN A 73 -6.442 -21.852 2.251 1.00 0.00 N ATOM 1134 CA ASN A 73 -7.805 -21.429 1.918 1.00 0.00 C ATOM 1135 C ASN A 73 -8.173 -20.047 2.472 1.00 0.00 C ATOM 1136 O ASN A 73 -8.517 -19.918 3.645 1.00 0.00 O ATOM 1137 CB ASN A 73 -8.773 -22.532 2.373 1.00 0.00 C ATOM 1138 CG ASN A 73 -10.156 -22.473 1.731 1.00 0.00 C ATOM 1139 OD1 ASN A 73 -11.137 -22.865 2.353 1.00 0.00 O ATOM 1140 ND2 ASN A 73 -10.267 -21.992 0.497 1.00 0.00 N ATOM 0 H ASN A 73 -5.904 -22.140 1.434 1.00 0.00 H new ATOM 0 HA ASN A 73 -7.878 -21.300 0.838 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -8.326 -23.502 2.153 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -8.887 -22.472 3.455 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -11.182 -21.943 0.049 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -9.437 -21.671 -0.002 1.00 0.00 H new ATOM 1147 N ILE A 74 -8.107 -19.001 1.631 1.00 0.00 N ATOM 1148 CA ILE A 74 -8.485 -17.645 2.048 1.00 0.00 C ATOM 1149 C ILE A 74 -9.869 -17.609 2.702 1.00 0.00 C ATOM 1150 O ILE A 74 -10.170 -16.680 3.448 1.00 0.00 O ATOM 1151 CB ILE A 74 -8.436 -16.650 0.878 1.00 0.00 C ATOM 1152 CG1 ILE A 74 -9.526 -16.928 -0.164 1.00 0.00 C ATOM 1153 CG2 ILE A 74 -7.053 -16.670 0.233 1.00 0.00 C ATOM 1154 CD1 ILE A 74 -9.541 -15.852 -1.254 1.00 0.00 C ATOM 0 H ILE A 74 -7.796 -19.071 0.662 1.00 0.00 H new ATOM 0 HA ILE A 74 -7.747 -17.342 2.791 1.00 0.00 H new ATOM 0 HB ILE A 74 -8.629 -15.656 1.281 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.358 -17.905 -0.617 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -10.499 -16.966 0.326 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -7.028 -15.962 -0.595 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -6.303 -16.391 0.973 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -6.840 -17.672 -0.140 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -10.325 -16.078 -1.977 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -9.734 -14.879 -0.802 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -8.575 -15.833 -1.759 1.00 0.00 H new ATOM 1166 N ARG A 75 -10.710 -18.615 2.430 1.00 0.00 N ATOM 1167 CA ARG A 75 -12.046 -18.724 3.002 1.00 0.00 C ATOM 1168 C ARG A 75 -12.011 -18.965 4.515 1.00 0.00 C ATOM 1169 O ARG A 75 -13.050 -18.887 5.169 1.00 0.00 O ATOM 1170 CB ARG A 75 -12.799 -19.853 2.300 1.00 0.00 C ATOM 1171 CG ARG A 75 -13.069 -19.507 0.833 1.00 0.00 C ATOM 1172 CD ARG A 75 -13.771 -20.669 0.128 1.00 0.00 C ATOM 1173 NE ARG A 75 -15.096 -20.928 0.704 1.00 0.00 N ATOM 1174 CZ ARG A 75 -15.400 -21.959 1.501 1.00 0.00 C ATOM 1175 NH1 ARG A 75 -14.479 -22.849 1.856 1.00 0.00 N ATOM 1176 NH2 ARG A 75 -16.642 -22.102 1.951 1.00 0.00 N ATOM 0 H ARG A 75 -10.474 -19.381 1.799 1.00 0.00 H new ATOM 0 HA ARG A 75 -12.561 -17.776 2.846 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -12.218 -20.773 2.359 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -13.743 -20.039 2.813 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -13.687 -18.611 0.772 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -12.130 -19.282 0.328 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -13.873 -20.443 -0.934 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -13.158 -21.567 0.206 1.00 0.00 H new ATOM 0 HE ARG A 75 -15.843 -20.271 0.479 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -13.521 -22.753 1.520 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -14.730 -23.628 2.464 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -17.360 -21.427 1.689 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -16.877 -22.887 2.559 1.00 0.00 H new ATOM 1190 N HIS A 76 -10.829 -19.255 5.071 1.00 0.00 N ATOM 1191 CA HIS A 76 -10.626 -19.417 6.507 1.00 0.00 C ATOM 1192 C HIS A 76 -9.617 -18.391 7.016 1.00 0.00 C ATOM 1193 O HIS A 76 -9.164 -18.470 8.159 1.00 0.00 O ATOM 1194 CB HIS A 76 -10.116 -20.824 6.808 1.00 0.00 C ATOM 1195 CG HIS A 76 -11.130 -21.903 6.538 1.00 0.00 C ATOM 1196 ND1 HIS A 76 -11.684 -22.743 7.504 1.00 0.00 N ATOM 1197 CD2 HIS A 76 -11.653 -22.213 5.318 1.00 0.00 C ATOM 1198 CE1 HIS A 76 -12.534 -23.543 6.838 1.00 0.00 C ATOM 1199 NE2 HIS A 76 -12.533 -23.248 5.525 1.00 0.00 N ATOM 0 H HIS A 76 -9.978 -19.385 4.525 1.00 0.00 H new ATOM 0 HA HIS A 76 -11.580 -19.263 7.012 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -9.226 -21.015 6.208 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -9.813 -20.876 7.854 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -11.422 -21.739 4.375 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -13.135 -24.316 7.294 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -13.089 -23.712 4.807 1.00 0.00 H new ATOM 1207 N LEU A 77 -9.267 -17.430 6.160 1.00 0.00 N ATOM 1208 CA LEU A 77 -8.307 -16.383 6.466 1.00 0.00 C ATOM 1209 C LEU A 77 -8.963 -15.022 6.226 1.00 0.00 C ATOM 1210 O LEU A 77 -10.188 -14.903 6.264 1.00 0.00 O ATOM 1211 CB LEU A 77 -7.045 -16.556 5.617 1.00 0.00 C ATOM 1212 CG LEU A 77 -6.336 -17.892 5.837 1.00 0.00 C ATOM 1213 CD1 LEU A 77 -5.117 -17.947 4.923 1.00 0.00 C ATOM 1214 CD2 LEU A 77 -5.853 -18.043 7.280 1.00 0.00 C ATOM 0 H LEU A 77 -9.653 -17.361 5.218 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.006 -16.447 7.512 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -7.311 -16.465 4.564 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.352 -15.745 5.842 1.00 0.00 H new ATOM 0 HG LEU A 77 -7.042 -18.693 5.620 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.597 -18.894 5.066 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -5.437 -17.862 3.884 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.444 -17.124 5.164 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.354 -19.005 7.398 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.154 -17.240 7.516 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.706 -17.991 7.957 1.00 0.00 H new ATOM 1226 N GLU A 78 -8.155 -13.990 5.978 1.00 0.00 N ATOM 1227 CA GLU A 78 -8.656 -12.633 5.808 1.00 0.00 C ATOM 1228 C GLU A 78 -9.422 -12.464 4.494 1.00 0.00 C ATOM 1229 O GLU A 78 -9.943 -11.382 4.221 1.00 0.00 O ATOM 1230 CB GLU A 78 -7.502 -11.629 5.843 1.00 0.00 C ATOM 1231 CG GLU A 78 -6.519 -11.922 6.979 1.00 0.00 C ATOM 1232 CD GLU A 78 -5.573 -10.750 7.216 1.00 0.00 C ATOM 1233 OE1 GLU A 78 -6.065 -9.692 7.670 1.00 0.00 O ATOM 1234 OE2 GLU A 78 -4.362 -10.917 6.944 1.00 0.00 O ATOM 0 H GLU A 78 -7.142 -14.074 5.891 1.00 0.00 H new ATOM 0 HA GLU A 78 -9.342 -12.444 6.633 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -6.972 -11.653 4.891 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -7.902 -10.622 5.961 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -7.072 -12.135 7.894 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.941 -12.815 6.740 1.00 0.00 H new ATOM 1241 N GLY A 79 -9.497 -13.515 3.671 1.00 0.00 N ATOM 1242 CA GLY A 79 -10.171 -13.439 2.386 1.00 0.00 C ATOM 1243 C GLY A 79 -9.290 -12.705 1.382 1.00 0.00 C ATOM 1244 O GLY A 79 -8.087 -12.945 1.321 1.00 0.00 O ATOM 0 H GLY A 79 -9.095 -14.429 3.880 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -10.394 -14.442 2.022 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -11.123 -12.920 2.495 1.00 0.00 H new ATOM 1248 N LEU A 80 -9.893 -11.809 0.596 1.00 0.00 N ATOM 1249 CA LEU A 80 -9.204 -11.002 -0.405 1.00 0.00 C ATOM 1250 C LEU A 80 -8.101 -10.112 0.185 1.00 0.00 C ATOM 1251 O LEU A 80 -7.468 -9.360 -0.553 1.00 0.00 O ATOM 1252 CB LEU A 80 -10.232 -10.127 -1.133 1.00 0.00 C ATOM 1253 CG LEU A 80 -11.236 -10.941 -1.954 1.00 0.00 C ATOM 1254 CD1 LEU A 80 -12.250 -9.983 -2.578 1.00 0.00 C ATOM 1255 CD2 LEU A 80 -10.537 -11.715 -3.070 1.00 0.00 C ATOM 0 H LEU A 80 -10.895 -11.623 0.642 1.00 0.00 H new ATOM 0 HA LEU A 80 -8.714 -11.691 -1.093 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -10.772 -9.526 -0.402 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -9.709 -9.434 -1.792 1.00 0.00 H new ATOM 0 HG LEU A 80 -11.729 -11.655 -1.294 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -12.972 -10.550 -3.166 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -12.771 -9.440 -1.789 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -11.732 -9.275 -3.224 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -11.275 -12.284 -3.636 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -10.030 -11.016 -3.735 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -9.807 -12.399 -2.637 1.00 0.00 H new ATOM 1267 N GLU A 81 -7.857 -10.181 1.498 1.00 0.00 N ATOM 1268 CA GLU A 81 -6.919 -9.299 2.181 1.00 0.00 C ATOM 1269 C GLU A 81 -5.928 -10.080 3.048 1.00 0.00 C ATOM 1270 O GLU A 81 -5.376 -9.535 4.000 1.00 0.00 O ATOM 1271 CB GLU A 81 -7.691 -8.274 3.015 1.00 0.00 C ATOM 1272 CG GLU A 81 -8.576 -7.401 2.126 1.00 0.00 C ATOM 1273 CD GLU A 81 -9.275 -6.323 2.951 1.00 0.00 C ATOM 1274 OE1 GLU A 81 -8.652 -5.257 3.163 1.00 0.00 O ATOM 1275 OE2 GLU A 81 -10.429 -6.570 3.368 1.00 0.00 O ATOM 0 H GLU A 81 -8.309 -10.855 2.115 1.00 0.00 H new ATOM 0 HA GLU A 81 -6.331 -8.776 1.427 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -8.306 -8.789 3.753 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -6.991 -7.646 3.566 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -7.971 -6.935 1.348 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -9.319 -8.021 1.624 1.00 0.00 H new ATOM 1282 N THR A 82 -5.704 -11.362 2.724 1.00 0.00 N ATOM 1283 CA THR A 82 -4.798 -12.246 3.462 1.00 0.00 C ATOM 1284 C THR A 82 -3.333 -11.787 3.422 1.00 0.00 C ATOM 1285 O THR A 82 -2.473 -12.443 4.004 1.00 0.00 O ATOM 1286 CB THR A 82 -4.978 -13.685 2.965 1.00 0.00 C ATOM 1287 OG1 THR A 82 -6.326 -14.068 3.137 1.00 0.00 O ATOM 1288 CG2 THR A 82 -4.128 -14.691 3.734 1.00 0.00 C ATOM 0 H THR A 82 -6.155 -11.818 1.930 1.00 0.00 H new ATOM 0 HA THR A 82 -5.068 -12.201 4.517 1.00 0.00 H new ATOM 0 HB THR A 82 -4.670 -13.694 1.919 1.00 0.00 H new ATOM 0 HG1 THR A 82 -6.880 -13.628 2.459 1.00 0.00 H new ATOM 0 HG21 THR A 82 -4.299 -15.691 3.336 1.00 0.00 H new ATOM 0 HG22 THR A 82 -3.074 -14.433 3.628 1.00 0.00 H new ATOM 0 HG23 THR A 82 -4.402 -14.668 4.789 1.00 0.00 H new ATOM 1296 N LEU A 83 -3.038 -10.669 2.750 1.00 0.00 N ATOM 1297 CA LEU A 83 -1.701 -10.070 2.719 1.00 0.00 C ATOM 1298 C LEU A 83 -0.608 -11.058 2.304 1.00 0.00 C ATOM 1299 O LEU A 83 0.051 -11.676 3.140 1.00 0.00 O ATOM 1300 CB LEU A 83 -1.379 -9.476 4.091 1.00 0.00 C ATOM 1301 CG LEU A 83 -2.160 -8.193 4.395 1.00 0.00 C ATOM 1302 CD1 LEU A 83 -2.110 -7.909 5.893 1.00 0.00 C ATOM 1303 CD2 LEU A 83 -1.537 -7.002 3.668 1.00 0.00 C ATOM 0 H LEU A 83 -3.728 -10.150 2.207 1.00 0.00 H new ATOM 0 HA LEU A 83 -1.715 -9.288 1.959 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.597 -10.217 4.860 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -0.311 -9.265 4.146 1.00 0.00 H new ATOM 0 HG LEU A 83 -3.188 -8.332 4.062 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -2.666 -6.996 6.109 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -2.556 -8.742 6.436 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -1.073 -7.785 6.205 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -2.104 -6.100 3.895 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -0.505 -6.874 3.996 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -1.556 -7.181 2.593 1.00 0.00 H new ATOM 1315 N LEU A 84 -0.426 -11.192 0.991 1.00 0.00 N ATOM 1316 CA LEU A 84 0.593 -12.031 0.368 1.00 0.00 C ATOM 1317 C LEU A 84 2.004 -11.605 0.793 1.00 0.00 C ATOM 1318 O LEU A 84 2.187 -10.570 1.432 1.00 0.00 O ATOM 1319 CB LEU A 84 0.441 -11.921 -1.153 1.00 0.00 C ATOM 1320 CG LEU A 84 -0.591 -12.892 -1.730 1.00 0.00 C ATOM 1321 CD1 LEU A 84 -0.092 -14.330 -1.664 1.00 0.00 C ATOM 1322 CD2 LEU A 84 -1.914 -12.839 -0.979 1.00 0.00 C ATOM 0 H LEU A 84 -1.005 -10.702 0.309 1.00 0.00 H new ATOM 0 HA LEU A 84 0.456 -13.063 0.690 1.00 0.00 H new ATOM 0 HB2 LEU A 84 0.153 -10.901 -1.410 1.00 0.00 H new ATOM 0 HB3 LEU A 84 1.407 -12.107 -1.622 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.741 -12.582 -2.764 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -0.847 -14.997 -2.081 1.00 0.00 H new ATOM 0 HD12 LEU A 84 0.830 -14.422 -2.238 1.00 0.00 H new ATOM 0 HD13 LEU A 84 0.098 -14.602 -0.626 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.614 -13.545 -1.425 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.750 -13.102 0.066 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -2.327 -11.832 -1.039 1.00 0.00 H new ATOM 1334 N LYS A 85 2.999 -12.421 0.427 1.00 0.00 N ATOM 1335 CA LYS A 85 4.409 -12.200 0.734 1.00 0.00 C ATOM 1336 C LYS A 85 5.266 -12.595 -0.458 1.00 0.00 C ATOM 1337 O LYS A 85 4.794 -13.280 -1.357 1.00 0.00 O ATOM 1338 CB LYS A 85 4.816 -13.055 1.937 1.00 0.00 C ATOM 1339 CG LYS A 85 4.047 -12.702 3.207 1.00 0.00 C ATOM 1340 CD LYS A 85 4.457 -11.329 3.730 1.00 0.00 C ATOM 1341 CE LYS A 85 3.654 -11.029 4.991 1.00 0.00 C ATOM 1342 NZ LYS A 85 2.244 -10.730 4.676 1.00 0.00 N ATOM 0 H LYS A 85 2.837 -13.276 -0.105 1.00 0.00 H new ATOM 0 HA LYS A 85 4.557 -11.144 0.961 1.00 0.00 H new ATOM 0 HB2 LYS A 85 4.653 -14.106 1.700 1.00 0.00 H new ATOM 0 HB3 LYS A 85 5.884 -12.931 2.119 1.00 0.00 H new ATOM 0 HG2 LYS A 85 2.976 -12.713 3.003 1.00 0.00 H new ATOM 0 HG3 LYS A 85 4.233 -13.457 3.971 1.00 0.00 H new ATOM 0 HD2 LYS A 85 5.525 -11.311 3.948 1.00 0.00 H new ATOM 0 HD3 LYS A 85 4.273 -10.566 2.974 1.00 0.00 H new ATOM 0 HE2 LYS A 85 3.704 -11.883 5.667 1.00 0.00 H new ATOM 0 HE3 LYS A 85 4.099 -10.182 5.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 1.755 -10.416 5.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 2.200 -9.978 3.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 1.781 -11.586 4.308 1.00 0.00 H new ATOM 1356 N ASP A 86 6.526 -12.157 -0.447 1.00 0.00 N ATOM 1357 CA ASP A 86 7.479 -12.318 -1.540 1.00 0.00 C ATOM 1358 C ASP A 86 7.800 -13.753 -1.952 1.00 0.00 C ATOM 1359 O ASP A 86 8.647 -13.962 -2.820 1.00 0.00 O ATOM 1360 CB ASP A 86 8.763 -11.586 -1.177 1.00 0.00 C ATOM 1361 CG ASP A 86 8.553 -10.079 -1.167 1.00 0.00 C ATOM 1362 OD1 ASP A 86 7.987 -9.576 -2.163 1.00 0.00 O ATOM 1363 OD2 ASP A 86 8.955 -9.443 -0.169 1.00 0.00 O ATOM 0 H ASP A 86 6.922 -11.663 0.353 1.00 0.00 H new ATOM 0 HA ASP A 86 6.990 -11.893 -2.416 1.00 0.00 H new ATOM 0 HB2 ASP A 86 9.107 -11.914 -0.196 1.00 0.00 H new ATOM 0 HB3 ASP A 86 9.545 -11.842 -1.892 1.00 0.00 H new ATOM 1368 N SER A 87 7.143 -14.747 -1.352 1.00 0.00 N ATOM 1369 CA SER A 87 7.330 -16.132 -1.751 1.00 0.00 C ATOM 1370 C SER A 87 6.072 -16.935 -1.451 1.00 0.00 C ATOM 1371 O SER A 87 6.096 -18.163 -1.391 1.00 0.00 O ATOM 1372 CB SER A 87 8.566 -16.682 -1.034 1.00 0.00 C ATOM 1373 OG SER A 87 8.872 -17.991 -1.473 1.00 0.00 O ATOM 0 H SER A 87 6.479 -14.613 -0.590 1.00 0.00 H new ATOM 0 HA SER A 87 7.499 -16.208 -2.825 1.00 0.00 H new ATOM 0 HB2 SER A 87 9.417 -16.026 -1.216 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.393 -16.688 0.042 1.00 0.00 H new ATOM 0 HG SER A 87 8.042 -18.498 -1.594 1.00 0.00 H new ATOM 1379 N ASP A 88 4.956 -16.229 -1.259 1.00 0.00 N ATOM 1380 CA ASP A 88 3.668 -16.874 -1.081 1.00 0.00 C ATOM 1381 C ASP A 88 3.199 -17.497 -2.396 1.00 0.00 C ATOM 1382 O ASP A 88 3.847 -17.378 -3.435 1.00 0.00 O ATOM 1383 CB ASP A 88 2.644 -15.861 -0.573 1.00 0.00 C ATOM 1384 CG ASP A 88 2.524 -15.865 0.953 1.00 0.00 C ATOM 1385 OD1 ASP A 88 3.048 -16.806 1.586 1.00 0.00 O ATOM 1386 OD2 ASP A 88 1.896 -14.919 1.477 1.00 0.00 O ATOM 0 H ASP A 88 4.926 -15.210 -1.224 1.00 0.00 H new ATOM 0 HA ASP A 88 3.770 -17.669 -0.343 1.00 0.00 H new ATOM 0 HB2 ASP A 88 2.926 -14.863 -0.910 1.00 0.00 H new ATOM 0 HB3 ASP A 88 1.671 -16.082 -1.012 1.00 0.00 H new ATOM 1391 N GLU A 89 2.053 -18.167 -2.339 1.00 0.00 N ATOM 1392 CA GLU A 89 1.497 -18.902 -3.461 1.00 0.00 C ATOM 1393 C GLU A 89 -0.019 -18.881 -3.352 1.00 0.00 C ATOM 1394 O GLU A 89 -0.562 -18.757 -2.253 1.00 0.00 O ATOM 1395 CB GLU A 89 2.023 -20.339 -3.430 1.00 0.00 C ATOM 1396 CG GLU A 89 1.537 -21.156 -4.630 1.00 0.00 C ATOM 1397 CD GLU A 89 2.135 -22.560 -4.612 1.00 0.00 C ATOM 1398 OE1 GLU A 89 1.557 -23.426 -3.918 1.00 0.00 O ATOM 1399 OE2 GLU A 89 3.166 -22.754 -5.295 1.00 0.00 O ATOM 0 H GLU A 89 1.478 -18.213 -1.498 1.00 0.00 H new ATOM 0 HA GLU A 89 1.793 -18.445 -4.405 1.00 0.00 H new ATOM 0 HB2 GLU A 89 3.113 -20.325 -3.419 1.00 0.00 H new ATOM 0 HB3 GLU A 89 1.701 -20.823 -2.508 1.00 0.00 H new ATOM 0 HG2 GLU A 89 0.449 -21.220 -4.615 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.814 -20.650 -5.555 1.00 0.00 H new ATOM 1406 N ILE A 90 -0.704 -19.005 -4.490 1.00 0.00 N ATOM 1407 CA ILE A 90 -2.151 -18.993 -4.543 1.00 0.00 C ATOM 1408 C ILE A 90 -2.590 -20.120 -5.459 1.00 0.00 C ATOM 1409 O ILE A 90 -1.825 -20.572 -6.311 1.00 0.00 O ATOM 1410 CB ILE A 90 -2.650 -17.636 -5.073 1.00 0.00 C ATOM 1411 CG1 ILE A 90 -1.862 -16.502 -4.397 1.00 0.00 C ATOM 1412 CG2 ILE A 90 -4.156 -17.471 -4.843 1.00 0.00 C ATOM 1413 CD1 ILE A 90 -2.547 -15.141 -4.470 1.00 0.00 C ATOM 0 H ILE A 90 -0.260 -19.117 -5.401 1.00 0.00 H new ATOM 0 HA ILE A 90 -2.572 -19.135 -3.548 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.482 -17.595 -6.149 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -1.700 -16.760 -3.350 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -0.879 -16.428 -4.863 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -4.479 -16.504 -5.228 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -4.693 -18.265 -5.362 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -4.369 -17.527 -3.776 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -1.928 -14.395 -3.971 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -2.685 -14.859 -5.514 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -3.518 -15.195 -3.978 1.00 0.00 H new ATOM 1425 N GLY A 91 -3.827 -20.581 -5.290 1.00 0.00 N ATOM 1426 CA GLY A 91 -4.405 -21.584 -6.157 1.00 0.00 C ATOM 1427 C GLY A 91 -5.888 -21.302 -6.282 1.00 0.00 C ATOM 1428 O GLY A 91 -6.552 -21.050 -5.280 1.00 0.00 O ATOM 0 H GLY A 91 -4.450 -20.265 -4.547 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -3.929 -21.559 -7.137 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -4.241 -22.581 -5.748 1.00 0.00 H new ATOM 1432 N ILE A 92 -6.397 -21.341 -7.511 1.00 0.00 N ATOM 1433 CA ILE A 92 -7.801 -21.068 -7.779 1.00 0.00 C ATOM 1434 C ILE A 92 -8.461 -22.305 -8.381 1.00 0.00 C ATOM 1435 O ILE A 92 -7.906 -22.928 -9.283 1.00 0.00 O ATOM 1436 CB ILE A 92 -7.904 -19.843 -8.696 1.00 0.00 C ATOM 1437 CG1 ILE A 92 -7.106 -18.685 -8.078 1.00 0.00 C ATOM 1438 CG2 ILE A 92 -9.370 -19.458 -8.886 1.00 0.00 C ATOM 1439 CD1 ILE A 92 -7.193 -17.403 -8.905 1.00 0.00 C ATOM 0 H ILE A 92 -5.849 -21.562 -8.343 1.00 0.00 H new ATOM 0 HA ILE A 92 -8.333 -20.840 -6.855 1.00 0.00 H new ATOM 0 HB ILE A 92 -7.487 -20.075 -9.676 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -7.477 -18.490 -7.072 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -6.061 -18.980 -7.981 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -9.436 -18.587 -9.538 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -9.909 -20.291 -9.337 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -9.812 -19.221 -7.918 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -6.611 -16.618 -8.422 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -6.796 -17.587 -9.904 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -8.234 -17.089 -8.980 1.00 0.00 H new ATOM 1451 N LEU A 93 -9.650 -22.651 -7.875 1.00 0.00 N ATOM 1452 CA LEU A 93 -10.381 -23.838 -8.289 1.00 0.00 C ATOM 1453 C LEU A 93 -11.835 -23.483 -8.602 1.00 0.00 C ATOM 1454 O LEU A 93 -12.417 -22.627 -7.938 1.00 0.00 O ATOM 1455 CB LEU A 93 -10.375 -24.890 -7.169 1.00 0.00 C ATOM 1456 CG LEU A 93 -9.004 -25.481 -6.832 1.00 0.00 C ATOM 1457 CD1 LEU A 93 -8.202 -24.591 -5.883 1.00 0.00 C ATOM 1458 CD2 LEU A 93 -9.212 -26.818 -6.128 1.00 0.00 C ATOM 0 H LEU A 93 -10.130 -22.105 -7.160 1.00 0.00 H new ATOM 0 HA LEU A 93 -9.893 -24.238 -9.178 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.789 -24.439 -6.267 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -11.043 -25.703 -7.454 1.00 0.00 H new ATOM 0 HG LEU A 93 -8.454 -25.581 -7.767 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -7.238 -25.056 -5.676 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -8.043 -23.617 -6.345 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -8.752 -24.465 -4.950 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -8.244 -27.253 -5.881 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -9.784 -26.663 -5.214 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -9.757 -27.495 -6.786 1.00 0.00 H new ATOM 1470 N PRO A 94 -12.428 -24.139 -9.607 1.00 0.00 N ATOM 1471 CA PRO A 94 -13.809 -23.949 -10.018 1.00 0.00 C ATOM 1472 C PRO A 94 -14.751 -24.732 -9.090 1.00 0.00 C ATOM 1473 O PRO A 94 -14.289 -25.466 -8.221 1.00 0.00 O ATOM 1474 CB PRO A 94 -13.846 -24.515 -11.438 1.00 0.00 C ATOM 1475 CG PRO A 94 -12.847 -25.665 -11.375 1.00 0.00 C ATOM 1476 CD PRO A 94 -11.771 -25.146 -10.424 1.00 0.00 C ATOM 0 HA PRO A 94 -14.131 -22.909 -9.975 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -14.843 -24.861 -11.709 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -13.556 -23.769 -12.178 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -13.309 -26.578 -11.000 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -12.437 -25.896 -12.358 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -11.370 -25.951 -9.808 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -10.933 -24.719 -10.975 1.00 0.00 H new ATOM 1484 N PRO A 95 -16.074 -24.590 -9.268 1.00 0.00 N ATOM 1485 CA PRO A 95 -17.065 -25.359 -8.527 1.00 0.00 C ATOM 1486 C PRO A 95 -17.114 -26.819 -8.974 1.00 0.00 C ATOM 1487 O PRO A 95 -17.977 -27.568 -8.516 1.00 0.00 O ATOM 1488 CB PRO A 95 -18.400 -24.665 -8.810 1.00 0.00 C ATOM 1489 CG PRO A 95 -18.195 -24.080 -10.204 1.00 0.00 C ATOM 1490 CD PRO A 95 -16.724 -23.668 -10.187 1.00 0.00 C ATOM 0 HA PRO A 95 -16.824 -25.386 -7.464 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -19.233 -25.368 -8.786 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -18.615 -23.890 -8.075 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -18.400 -24.813 -10.984 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -18.851 -23.229 -10.386 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -16.287 -23.733 -11.183 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -16.609 -22.636 -9.855 1.00 0.00 H new ATOM 1498 N VAL A 96 -16.205 -27.240 -9.864 1.00 0.00 N ATOM 1499 CA VAL A 96 -16.153 -28.591 -10.421 1.00 0.00 C ATOM 1500 C VAL A 96 -17.537 -29.096 -10.809 1.00 0.00 C ATOM 1501 O VAL A 96 -17.879 -30.262 -10.624 1.00 0.00 O ATOM 1502 CB VAL A 96 -15.378 -29.534 -9.490 1.00 0.00 C ATOM 1503 CG1 VAL A 96 -14.974 -30.821 -10.208 1.00 0.00 C ATOM 1504 CG2 VAL A 96 -14.088 -28.878 -8.996 1.00 0.00 C ATOM 0 H VAL A 96 -15.469 -26.632 -10.223 1.00 0.00 H new ATOM 0 HA VAL A 96 -15.593 -28.563 -11.356 1.00 0.00 H new ATOM 0 HB VAL A 96 -16.045 -29.756 -8.657 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -14.427 -31.465 -9.520 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -15.867 -31.339 -10.557 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -14.339 -30.578 -11.060 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -13.558 -29.567 -8.338 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -13.455 -28.631 -9.849 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -14.330 -27.967 -8.448 1.00 0.00 H new ATOM 1514 N SER A 97 -18.335 -28.175 -11.355 1.00 0.00 N ATOM 1515 CA SER A 97 -19.674 -28.418 -11.851 1.00 0.00 C ATOM 1516 C SER A 97 -20.600 -29.162 -10.880 1.00 0.00 C ATOM 1517 O SER A 97 -21.622 -29.696 -11.308 1.00 0.00 O ATOM 1518 CB SER A 97 -19.603 -29.133 -13.203 1.00 0.00 C ATOM 1519 OG SER A 97 -18.818 -28.381 -14.108 1.00 0.00 O ATOM 0 H SER A 97 -18.045 -27.203 -11.464 1.00 0.00 H new ATOM 0 HA SER A 97 -20.134 -27.436 -11.967 1.00 0.00 H new ATOM 0 HB2 SER A 97 -19.174 -30.127 -13.076 1.00 0.00 H new ATOM 0 HB3 SER A 97 -20.607 -29.268 -13.605 1.00 0.00 H new ATOM 0 HG SER A 97 -18.776 -28.846 -14.970 1.00 0.00 H new ATOM 1525 N GLY A 98 -20.275 -29.218 -9.583 1.00 0.00 N ATOM 1526 CA GLY A 98 -21.119 -29.937 -8.635 1.00 0.00 C ATOM 1527 C GLY A 98 -20.681 -29.833 -7.173 1.00 0.00 C ATOM 1528 O GLY A 98 -21.205 -30.566 -6.334 1.00 0.00 O ATOM 0 H GLY A 98 -19.448 -28.781 -9.176 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -22.138 -29.561 -8.721 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -21.143 -30.989 -8.918 1.00 0.00 H new ATOM 1532 N GLY A 99 -19.739 -28.943 -6.845 1.00 0.00 N ATOM 1533 CA GLY A 99 -19.262 -28.781 -5.475 1.00 0.00 C ATOM 1534 C GLY A 99 -18.259 -27.637 -5.368 1.00 0.00 C ATOM 1535 O GLY A 99 -17.046 -27.936 -5.313 1.00 0.00 O ATOM 1536 OXT GLY A 99 -18.718 -26.475 -5.344 1.00 0.00 O ATOM 0 H GLY A 99 -19.291 -28.321 -7.518 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -20.107 -28.589 -4.814 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -18.797 -29.707 -5.138 1.00 0.00 H new TER 1540 GLY A 99