USER MOD reduce.3.24.130724 H: found=0, std=0, add=884, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 880 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 Single : A 1 MET CE :methyl -170:sc= -0.111 (180deg=-0.127) USER MOD Single : A 1 MET N :NH3+ 177:sc= 0.973 (180deg=0.962) USER MOD Single : A 2 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 6 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.00909) USER MOD Single : A 7 THR OG1 : rot -72:sc= -0.302 USER MOD Single : A 9 THR OG1 : rot 134:sc= 0.332 USER MOD Single : A 11 LYS NZ :NH3+ -172:sc= 0.907 (180deg=0.797) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.0135 USER MOD Single : A 25 ASN : amide:sc= 1.15 K(o=1.1,f=-0.59) USER MOD Single : A 27 LYS NZ :NH3+ 166:sc= 1.21 (180deg=1.12) USER MOD Single : A 29 LYS NZ :NH3+ 174:sc= 0.967 (180deg=0.942) USER MOD Single : A 31 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 GLN : amide:sc= 0.88 K(o=0.88,f=-0.22) USER MOD Single : A 41 GLN : amide:sc= 0.494 K(o=0.49,f=-4.1!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= -0.146 K(o=-0.15,f=-2.7!) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.0112 USER MOD Single : A 57 SER OG : rot 180:sc= -0.0605 USER MOD Single : A 59 TYR OH : rot 80:sc=-0.00688 USER MOD Single : A 60 ASN : amide:sc= -0.0175 X(o=-0.017,f=0) USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 LYS NZ :NH3+ -149:sc= 1.26 (180deg=0.659) USER MOD Single : A 65 SER OG : rot 56:sc= 1.05 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 HIS : no HE2:sc= -0.441 K(o=-0.44,f=-3!) USER MOD Single : B -1 MET CE :methyl 174:sc= 0 (180deg=-0.0335) USER MOD Single : B -2 HIS : no HD1:sc= -0.0132 X(o=-0.013,f=-0.013) USER MOD Single : B -3 GLY N :NH3+ -122:sc= 0.0621 (180deg=0) USER MOD Single : B 681 SER OG : rot 180:sc= 0.00242 USER MOD Single : B 686 GLN : amide:sc= -0.0237 X(o=-0.024,f=-0.024) USER MOD Single : B 689 TYR OH : rot 180:sc= 0 USER MOD Single : B 696 GLN : amide:sc= 0.273 X(o=0.27,f=-0.056) USER MOD Single : B 697 LYS NZ :NH3+ 163:sc= 1.34 (180deg=1.25) USER MOD Single : B 704 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 706 THR OG1 : rot 86:sc= 0.892 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.743 -1.729 -3.262 1.00 0.00 N ATOM 2 CA MET A 1 4.967 -1.756 -4.744 1.00 0.00 C ATOM 3 C MET A 1 4.609 -0.416 -5.388 1.00 0.00 C ATOM 4 O MET A 1 4.120 0.472 -4.702 1.00 0.00 O ATOM 5 CB MET A 1 4.246 -2.930 -5.462 1.00 0.00 C ATOM 6 CG MET A 1 2.716 -2.840 -5.608 1.00 0.00 C ATOM 7 SD MET A 1 2.034 -4.303 -6.415 1.00 0.00 S ATOM 8 CE MET A 1 0.453 -3.699 -7.058 1.00 0.00 C ATOM 0 H1 MET A 1 4.947 -2.668 -2.863 1.00 0.00 H new ATOM 0 H2 MET A 1 5.373 -1.024 -2.828 1.00 0.00 H new ATOM 0 H3 MET A 1 3.754 -1.476 -3.065 1.00 0.00 H new ATOM 0 HA MET A 1 6.035 -1.931 -4.877 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.674 -3.028 -6.460 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.479 -3.848 -4.923 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.263 -2.723 -4.624 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.457 -1.952 -6.185 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.139 -4.541 -7.418 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.090 -3.186 -6.264 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.635 -3.006 -7.879 1.00 0.00 H new ATOM 20 N GLN A 2 4.754 -0.272 -6.711 1.00 0.00 N ATOM 21 CA GLN A 2 4.386 0.933 -7.442 1.00 0.00 C ATOM 22 C GLN A 2 3.676 0.555 -8.726 1.00 0.00 C ATOM 23 O GLN A 2 3.932 -0.526 -9.254 1.00 0.00 O ATOM 24 CB GLN A 2 5.664 1.755 -7.678 1.00 0.00 C ATOM 25 CG GLN A 2 6.582 1.253 -8.809 1.00 0.00 C ATOM 26 CD GLN A 2 7.934 1.982 -8.871 1.00 0.00 C ATOM 27 OE1 GLN A 2 8.113 3.066 -8.326 1.00 0.00 O ATOM 28 NE2 GLN A 2 8.921 1.398 -9.539 1.00 0.00 N ATOM 0 H GLN A 2 5.137 -1.005 -7.308 1.00 0.00 H new ATOM 0 HA GLN A 2 3.688 1.549 -6.875 1.00 0.00 H new ATOM 0 HB2 GLN A 2 5.377 2.783 -7.897 1.00 0.00 H new ATOM 0 HB3 GLN A 2 6.238 1.775 -6.751 1.00 0.00 H new ATOM 0 HG2 GLN A 2 6.759 0.186 -8.675 1.00 0.00 H new ATOM 0 HG3 GLN A 2 6.069 1.374 -9.763 1.00 0.00 H new ATOM 0 HE21 GLN A 2 8.768 0.496 -9.991 1.00 0.00 H new ATOM 0 HE22 GLN A 2 9.833 1.851 -9.601 1.00 0.00 H new ATOM 37 N ILE A 3 2.831 1.441 -9.242 1.00 0.00 N ATOM 38 CA ILE A 3 2.142 1.244 -10.529 1.00 0.00 C ATOM 39 C ILE A 3 2.083 2.573 -11.258 1.00 0.00 C ATOM 40 O ILE A 3 2.117 3.621 -10.621 1.00 0.00 O ATOM 41 CB ILE A 3 0.747 0.621 -10.330 1.00 0.00 C ATOM 42 CG1 ILE A 3 -0.048 1.336 -9.226 1.00 0.00 C ATOM 43 CG2 ILE A 3 0.877 -0.872 -9.972 1.00 0.00 C ATOM 44 CD1 ILE A 3 -1.526 1.454 -9.569 1.00 0.00 C ATOM 0 H ILE A 3 2.598 2.322 -8.784 1.00 0.00 H new ATOM 0 HA ILE A 3 2.700 0.535 -11.141 1.00 0.00 H new ATOM 0 HB ILE A 3 0.206 0.735 -11.270 1.00 0.00 H new ATOM 0 HG12 ILE A 3 0.064 0.791 -8.289 1.00 0.00 H new ATOM 0 HG13 ILE A 3 0.367 2.331 -9.067 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -0.116 -1.301 -9.834 1.00 0.00 H new ATOM 0 HG22 ILE A 3 1.390 -1.396 -10.778 1.00 0.00 H new ATOM 0 HG23 ILE A 3 1.449 -0.977 -9.050 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -2.047 1.966 -8.760 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -1.641 2.022 -10.492 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -1.950 0.458 -9.701 1.00 0.00 H new ATOM 56 N PHE A 4 2.003 2.522 -12.582 1.00 0.00 N ATOM 57 CA PHE A 4 2.156 3.665 -13.467 1.00 0.00 C ATOM 58 C PHE A 4 0.800 4.018 -14.050 1.00 0.00 C ATOM 59 O PHE A 4 0.321 3.373 -14.971 1.00 0.00 O ATOM 60 CB PHE A 4 3.178 3.339 -14.567 1.00 0.00 C ATOM 61 CG PHE A 4 4.370 2.517 -14.132 1.00 0.00 C ATOM 62 CD1 PHE A 4 5.167 2.981 -13.077 1.00 0.00 C ATOM 63 CD2 PHE A 4 4.679 1.295 -14.750 1.00 0.00 C ATOM 64 CE1 PHE A 4 6.244 2.216 -12.610 1.00 0.00 C ATOM 65 CE2 PHE A 4 5.799 0.563 -14.320 1.00 0.00 C ATOM 66 CZ PHE A 4 6.585 1.019 -13.254 1.00 0.00 C ATOM 0 H PHE A 4 1.824 1.653 -13.084 1.00 0.00 H new ATOM 0 HA PHE A 4 2.531 4.526 -12.914 1.00 0.00 H new ATOM 0 HB2 PHE A 4 2.665 2.806 -15.367 1.00 0.00 H new ATOM 0 HB3 PHE A 4 3.541 4.276 -14.989 1.00 0.00 H new ATOM 0 HD1 PHE A 4 4.950 3.935 -12.620 1.00 0.00 H new ATOM 0 HD2 PHE A 4 4.060 0.920 -15.551 1.00 0.00 H new ATOM 0 HE1 PHE A 4 6.811 2.549 -11.754 1.00 0.00 H new ATOM 0 HE2 PHE A 4 6.056 -0.361 -14.817 1.00 0.00 H new ATOM 0 HZ PHE A 4 7.446 0.453 -12.931 1.00 0.00 H new ATOM 76 N VAL A 5 0.127 5.021 -13.517 1.00 0.00 N ATOM 77 CA VAL A 5 -1.172 5.434 -14.039 1.00 0.00 C ATOM 78 C VAL A 5 -0.905 6.436 -15.150 1.00 0.00 C ATOM 79 O VAL A 5 -0.548 7.581 -14.892 1.00 0.00 O ATOM 80 CB VAL A 5 -2.092 5.922 -12.912 1.00 0.00 C ATOM 81 CG1 VAL A 5 -3.508 6.170 -13.450 1.00 0.00 C ATOM 82 CG2 VAL A 5 -2.140 4.870 -11.792 1.00 0.00 C ATOM 0 H VAL A 5 0.455 5.568 -12.721 1.00 0.00 H new ATOM 0 HA VAL A 5 -1.730 4.603 -14.471 1.00 0.00 H new ATOM 0 HB VAL A 5 -1.698 6.858 -12.515 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -4.150 6.516 -12.640 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -3.472 6.927 -14.233 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -3.909 5.243 -13.860 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -2.794 5.219 -10.993 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -2.524 3.931 -12.191 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -1.136 4.713 -11.397 1.00 0.00 H new ATOM 92 N LYS A 6 -1.020 6.009 -16.405 1.00 0.00 N ATOM 93 CA LYS A 6 -0.968 6.923 -17.534 1.00 0.00 C ATOM 94 C LYS A 6 -2.216 7.773 -17.490 1.00 0.00 C ATOM 95 O LYS A 6 -3.315 7.229 -17.441 1.00 0.00 O ATOM 96 CB LYS A 6 -0.905 6.142 -18.853 1.00 0.00 C ATOM 97 CG LYS A 6 -0.307 7.046 -19.940 1.00 0.00 C ATOM 98 CD LYS A 6 -0.592 6.476 -21.334 1.00 0.00 C ATOM 99 CE LYS A 6 0.471 6.878 -22.376 1.00 0.00 C ATOM 100 NZ LYS A 6 1.793 6.196 -22.180 1.00 0.00 N ATOM 0 H LYS A 6 -1.150 5.031 -16.662 1.00 0.00 H new ATOM 0 HA LYS A 6 -0.077 7.548 -17.475 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -0.296 5.246 -18.731 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -1.903 5.813 -19.144 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -0.727 8.048 -19.858 1.00 0.00 H new ATOM 0 HG3 LYS A 6 0.769 7.138 -19.792 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -0.641 5.389 -21.273 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -1.570 6.821 -21.669 1.00 0.00 H new ATOM 0 HE2 LYS A 6 0.096 6.646 -23.373 1.00 0.00 H new ATOM 0 HE3 LYS A 6 0.619 7.957 -22.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 2.432 6.446 -22.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 2.212 6.503 -21.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 1.653 5.166 -22.164 1.00 0.00 H new ATOM 114 N THR A 7 -2.086 9.081 -17.518 1.00 0.00 N ATOM 115 CA THR A 7 -3.246 9.905 -17.709 1.00 0.00 C ATOM 116 C THR A 7 -3.580 9.973 -19.171 1.00 0.00 C ATOM 117 O THR A 7 -2.744 9.691 -20.033 1.00 0.00 O ATOM 118 CB THR A 7 -3.071 11.274 -17.108 1.00 0.00 C ATOM 119 OG1 THR A 7 -1.956 11.872 -17.734 1.00 0.00 O ATOM 120 CG2 THR A 7 -2.837 11.236 -15.611 1.00 0.00 C ATOM 0 H THR A 7 -1.205 9.584 -17.413 1.00 0.00 H new ATOM 0 HA THR A 7 -4.084 9.450 -17.181 1.00 0.00 H new ATOM 0 HB THR A 7 -3.989 11.840 -17.269 1.00 0.00 H new ATOM 0 HG1 THR A 7 -1.134 11.440 -17.421 1.00 0.00 H new ATOM 0 HG21 THR A 7 -2.718 12.252 -15.235 1.00 0.00 H new ATOM 0 HG22 THR A 7 -3.690 10.765 -15.121 1.00 0.00 H new ATOM 0 HG23 THR A 7 -1.935 10.663 -15.398 1.00 0.00 H new ATOM 128 N LEU A 8 -4.799 10.415 -19.447 1.00 0.00 N ATOM 129 CA LEU A 8 -5.198 10.600 -20.829 1.00 0.00 C ATOM 130 C LEU A 8 -4.322 11.629 -21.541 1.00 0.00 C ATOM 131 O LEU A 8 -4.305 11.577 -22.761 1.00 0.00 O ATOM 132 CB LEU A 8 -6.691 10.905 -21.018 1.00 0.00 C ATOM 133 CG LEU A 8 -7.687 9.783 -20.699 1.00 0.00 C ATOM 134 CD1 LEU A 8 -9.036 10.032 -21.367 1.00 0.00 C ATOM 135 CD2 LEU A 8 -7.186 8.399 -21.127 1.00 0.00 C ATOM 0 H LEU A 8 -5.509 10.646 -18.752 1.00 0.00 H new ATOM 0 HA LEU A 8 -5.037 9.631 -21.302 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -6.941 11.764 -20.395 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -6.844 11.207 -22.054 1.00 0.00 H new ATOM 0 HG LEU A 8 -7.795 9.793 -19.614 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -9.719 9.219 -21.121 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -9.450 10.975 -21.010 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -8.903 10.080 -22.448 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -7.934 7.647 -20.875 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -7.012 8.392 -22.203 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -6.255 8.173 -20.608 1.00 0.00 H new ATOM 147 N THR A 9 -3.581 12.515 -20.857 1.00 0.00 N ATOM 148 CA THR A 9 -2.764 13.528 -21.526 1.00 0.00 C ATOM 149 C THR A 9 -1.473 12.887 -22.049 1.00 0.00 C ATOM 150 O THR A 9 -0.725 13.486 -22.824 1.00 0.00 O ATOM 151 CB THR A 9 -2.523 14.771 -20.642 1.00 0.00 C ATOM 152 OG1 THR A 9 -1.767 15.776 -21.289 1.00 0.00 O ATOM 153 CG2 THR A 9 -1.919 14.502 -19.265 1.00 0.00 C ATOM 0 H THR A 9 -3.534 12.546 -19.839 1.00 0.00 H new ATOM 0 HA THR A 9 -3.314 13.910 -22.387 1.00 0.00 H new ATOM 0 HB THR A 9 -3.540 15.126 -20.473 1.00 0.00 H new ATOM 0 HG1 THR A 9 -2.195 16.647 -21.152 1.00 0.00 H new ATOM 0 HG21 THR A 9 -1.794 15.445 -18.732 1.00 0.00 H new ATOM 0 HG22 THR A 9 -2.583 13.850 -18.698 1.00 0.00 H new ATOM 0 HG23 THR A 9 -0.949 14.019 -19.381 1.00 0.00 H new ATOM 161 N GLY A 10 -1.187 11.647 -21.623 1.00 0.00 N ATOM 162 CA GLY A 10 0.080 11.010 -21.901 1.00 0.00 C ATOM 163 C GLY A 10 1.106 11.332 -20.826 1.00 0.00 C ATOM 164 O GLY A 10 2.286 11.458 -21.158 1.00 0.00 O ATOM 0 H GLY A 10 -1.832 11.073 -21.081 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -0.059 9.931 -21.963 1.00 0.00 H new ATOM 0 HA3 GLY A 10 0.451 11.340 -22.871 1.00 0.00 H new ATOM 168 N LYS A 11 0.691 11.461 -19.552 1.00 0.00 N ATOM 169 CA LYS A 11 1.657 11.607 -18.463 1.00 0.00 C ATOM 170 C LYS A 11 1.494 10.407 -17.575 1.00 0.00 C ATOM 171 O LYS A 11 0.408 10.200 -17.057 1.00 0.00 O ATOM 172 CB LYS A 11 1.429 12.920 -17.705 1.00 0.00 C ATOM 173 CG LYS A 11 2.338 13.052 -16.465 1.00 0.00 C ATOM 174 CD LYS A 11 1.741 12.576 -15.128 1.00 0.00 C ATOM 175 CE LYS A 11 0.430 13.254 -14.705 1.00 0.00 C ATOM 176 NZ LYS A 11 0.589 14.672 -14.278 1.00 0.00 N ATOM 0 H LYS A 11 -0.287 11.467 -19.262 1.00 0.00 H new ATOM 0 HA LYS A 11 2.678 11.654 -18.843 1.00 0.00 H new ATOM 0 HB2 LYS A 11 1.611 13.759 -18.376 1.00 0.00 H new ATOM 0 HB3 LYS A 11 0.386 12.980 -17.395 1.00 0.00 H new ATOM 0 HG2 LYS A 11 3.253 12.490 -16.650 1.00 0.00 H new ATOM 0 HG3 LYS A 11 2.623 14.099 -16.359 1.00 0.00 H new ATOM 0 HD2 LYS A 11 1.569 11.501 -15.190 1.00 0.00 H new ATOM 0 HD3 LYS A 11 2.481 12.736 -14.344 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -0.273 13.213 -15.537 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -0.012 12.687 -13.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -0.308 15.018 -13.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 1.334 14.735 -13.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 0.852 15.254 -15.099 1.00 0.00 H new ATOM 190 N THR A 12 2.542 9.650 -17.336 1.00 0.00 N ATOM 191 CA THR A 12 2.444 8.488 -16.482 1.00 0.00 C ATOM 192 C THR A 12 2.858 8.889 -15.076 1.00 0.00 C ATOM 193 O THR A 12 4.004 9.272 -14.843 1.00 0.00 O ATOM 194 CB THR A 12 3.244 7.327 -17.093 1.00 0.00 C ATOM 195 OG1 THR A 12 3.290 7.428 -18.510 1.00 0.00 O ATOM 196 CG2 THR A 12 2.516 6.023 -16.779 1.00 0.00 C ATOM 0 H THR A 12 3.471 9.818 -17.721 1.00 0.00 H new ATOM 0 HA THR A 12 1.422 8.117 -16.407 1.00 0.00 H new ATOM 0 HB THR A 12 4.253 7.356 -16.682 1.00 0.00 H new ATOM 0 HG1 THR A 12 3.806 6.679 -18.875 1.00 0.00 H new ATOM 0 HG21 THR A 12 3.069 5.186 -17.205 1.00 0.00 H new ATOM 0 HG22 THR A 12 2.443 5.898 -15.699 1.00 0.00 H new ATOM 0 HG23 THR A 12 1.515 6.053 -17.209 1.00 0.00 H new ATOM 204 N ILE A 13 1.891 8.841 -14.156 1.00 0.00 N ATOM 205 CA ILE A 13 2.103 9.122 -12.750 1.00 0.00 C ATOM 206 C ILE A 13 2.269 7.786 -12.056 1.00 0.00 C ATOM 207 O ILE A 13 1.339 6.989 -11.988 1.00 0.00 O ATOM 208 CB ILE A 13 1.000 10.034 -12.160 1.00 0.00 C ATOM 209 CG1 ILE A 13 0.808 9.899 -10.626 1.00 0.00 C ATOM 210 CG2 ILE A 13 -0.373 10.027 -12.845 1.00 0.00 C ATOM 211 CD1 ILE A 13 -0.491 9.250 -10.127 1.00 0.00 C ATOM 0 H ILE A 13 0.925 8.601 -14.380 1.00 0.00 H new ATOM 0 HA ILE A 13 3.007 9.710 -12.592 1.00 0.00 H new ATOM 0 HB ILE A 13 1.437 11.006 -12.390 1.00 0.00 H new ATOM 0 HG12 ILE A 13 1.645 9.322 -10.232 1.00 0.00 H new ATOM 0 HG13 ILE A 13 0.875 10.896 -10.190 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -1.043 10.711 -12.324 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -0.264 10.345 -13.882 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -0.789 9.020 -12.816 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -0.489 9.222 -9.037 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -1.345 9.832 -10.473 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -0.563 8.234 -10.516 1.00 0.00 H new ATOM 223 N THR A 14 3.461 7.547 -11.541 1.00 0.00 N ATOM 224 CA THR A 14 3.737 6.384 -10.725 1.00 0.00 C ATOM 225 C THR A 14 3.194 6.672 -9.328 1.00 0.00 C ATOM 226 O THR A 14 3.297 7.797 -8.831 1.00 0.00 O ATOM 227 CB THR A 14 5.246 6.137 -10.707 1.00 0.00 C ATOM 228 OG1 THR A 14 5.751 6.189 -12.031 1.00 0.00 O ATOM 229 CG2 THR A 14 5.596 4.771 -10.078 1.00 0.00 C ATOM 0 H THR A 14 4.266 8.158 -11.679 1.00 0.00 H new ATOM 0 HA THR A 14 3.261 5.486 -11.118 1.00 0.00 H new ATOM 0 HB THR A 14 5.704 6.915 -10.097 1.00 0.00 H new ATOM 0 HG1 THR A 14 6.718 6.032 -12.019 1.00 0.00 H new ATOM 0 HG21 THR A 14 6.677 4.634 -10.084 1.00 0.00 H new ATOM 0 HG22 THR A 14 5.232 4.739 -9.051 1.00 0.00 H new ATOM 0 HG23 THR A 14 5.126 3.974 -10.654 1.00 0.00 H new ATOM 237 N LEU A 15 2.634 5.651 -8.685 1.00 0.00 N ATOM 238 CA LEU A 15 2.141 5.750 -7.322 1.00 0.00 C ATOM 239 C LEU A 15 2.440 4.468 -6.592 1.00 0.00 C ATOM 240 O LEU A 15 2.442 3.413 -7.219 1.00 0.00 O ATOM 241 CB LEU A 15 0.645 6.101 -7.339 1.00 0.00 C ATOM 242 CG LEU A 15 -0.324 5.094 -7.980 1.00 0.00 C ATOM 243 CD1 LEU A 15 -0.869 4.114 -6.954 1.00 0.00 C ATOM 244 CD2 LEU A 15 -1.534 5.839 -8.524 1.00 0.00 C ATOM 0 H LEU A 15 2.511 4.728 -9.101 1.00 0.00 H new ATOM 0 HA LEU A 15 2.646 6.552 -6.784 1.00 0.00 H new ATOM 0 HB2 LEU A 15 0.328 6.261 -6.309 1.00 0.00 H new ATOM 0 HB3 LEU A 15 0.531 7.052 -7.859 1.00 0.00 H new ATOM 0 HG LEU A 15 0.229 4.566 -8.756 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -1.550 3.417 -7.442 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -0.044 3.561 -6.505 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -1.404 4.660 -6.177 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -2.224 5.129 -8.980 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -2.036 6.361 -7.710 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -1.210 6.561 -9.273 1.00 0.00 H new ATOM 256 N GLU A 16 2.658 4.555 -5.283 1.00 0.00 N ATOM 257 CA GLU A 16 3.096 3.431 -4.475 1.00 0.00 C ATOM 258 C GLU A 16 1.927 2.936 -3.636 1.00 0.00 C ATOM 259 O GLU A 16 1.288 3.705 -2.914 1.00 0.00 O ATOM 260 CB GLU A 16 4.301 3.822 -3.612 1.00 0.00 C ATOM 261 CG GLU A 16 5.591 3.697 -4.425 1.00 0.00 C ATOM 262 CD GLU A 16 6.817 4.142 -3.613 1.00 0.00 C ATOM 263 OE1 GLU A 16 7.173 5.346 -3.651 1.00 0.00 O ATOM 264 OE2 GLU A 16 7.449 3.288 -2.944 1.00 0.00 O ATOM 0 H GLU A 16 2.533 5.417 -4.753 1.00 0.00 H new ATOM 0 HA GLU A 16 3.424 2.616 -5.121 1.00 0.00 H new ATOM 0 HB2 GLU A 16 4.185 4.845 -3.254 1.00 0.00 H new ATOM 0 HB3 GLU A 16 4.352 3.180 -2.733 1.00 0.00 H new ATOM 0 HG2 GLU A 16 5.721 2.663 -4.745 1.00 0.00 H new ATOM 0 HG3 GLU A 16 5.513 4.302 -5.328 1.00 0.00 H new ATOM 271 N VAL A 17 1.643 1.649 -3.801 1.00 0.00 N ATOM 272 CA VAL A 17 0.466 0.939 -3.301 1.00 0.00 C ATOM 273 C VAL A 17 0.820 -0.522 -3.017 1.00 0.00 C ATOM 274 O VAL A 17 1.983 -0.922 -3.062 1.00 0.00 O ATOM 275 CB VAL A 17 -0.690 1.073 -4.323 1.00 0.00 C ATOM 276 CG1 VAL A 17 -1.348 2.443 -4.211 1.00 0.00 C ATOM 277 CG2 VAL A 17 -0.239 0.794 -5.762 1.00 0.00 C ATOM 0 H VAL A 17 2.267 1.032 -4.321 1.00 0.00 H new ATOM 0 HA VAL A 17 0.133 1.380 -2.362 1.00 0.00 H new ATOM 0 HB VAL A 17 -1.427 0.309 -4.075 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.158 2.518 -4.937 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.749 2.573 -3.206 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -0.609 3.219 -4.410 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -1.088 0.902 -6.437 1.00 0.00 H new ATOM 0 HG22 VAL A 17 0.540 1.503 -6.043 1.00 0.00 H new ATOM 0 HG23 VAL A 17 0.152 -0.221 -5.830 1.00 0.00 H new ATOM 287 N GLU A 18 -0.200 -1.334 -2.773 1.00 0.00 N ATOM 288 CA GLU A 18 -0.112 -2.770 -2.540 1.00 0.00 C ATOM 289 C GLU A 18 -1.021 -3.428 -3.578 1.00 0.00 C ATOM 290 O GLU A 18 -1.983 -2.783 -3.997 1.00 0.00 O ATOM 291 CB GLU A 18 -0.623 -3.114 -1.127 1.00 0.00 C ATOM 292 CG GLU A 18 0.039 -2.285 -0.022 1.00 0.00 C ATOM 293 CD GLU A 18 -0.326 -2.814 1.377 1.00 0.00 C ATOM 294 OE1 GLU A 18 -1.369 -2.393 1.936 1.00 0.00 O ATOM 295 OE2 GLU A 18 0.428 -3.650 1.932 1.00 0.00 O ATOM 0 H GLU A 18 -1.160 -0.992 -2.730 1.00 0.00 H new ATOM 0 HA GLU A 18 0.918 -3.116 -2.621 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -1.701 -2.959 -1.091 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -0.447 -4.172 -0.932 1.00 0.00 H new ATOM 0 HG2 GLU A 18 1.121 -2.306 -0.149 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -0.272 -1.244 -0.111 1.00 0.00 H new ATOM 302 N PRO A 19 -0.815 -4.700 -3.957 1.00 0.00 N ATOM 303 CA PRO A 19 -1.782 -5.429 -4.774 1.00 0.00 C ATOM 304 C PRO A 19 -3.202 -5.417 -4.170 1.00 0.00 C ATOM 305 O PRO A 19 -4.190 -5.354 -4.892 1.00 0.00 O ATOM 306 CB PRO A 19 -1.225 -6.846 -4.901 1.00 0.00 C ATOM 307 CG PRO A 19 0.257 -6.745 -4.561 1.00 0.00 C ATOM 308 CD PRO A 19 0.354 -5.515 -3.661 1.00 0.00 C ATOM 0 HA PRO A 19 -1.901 -4.956 -5.749 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -1.736 -7.529 -4.222 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -1.369 -7.233 -5.910 1.00 0.00 H new ATOM 0 HG2 PRO A 19 0.610 -7.641 -4.050 1.00 0.00 H new ATOM 0 HG3 PRO A 19 0.864 -6.630 -5.459 1.00 0.00 H new ATOM 0 HD2 PRO A 19 0.372 -5.803 -2.610 1.00 0.00 H new ATOM 0 HD3 PRO A 19 1.273 -4.962 -3.856 1.00 0.00 H new ATOM 316 N SER A 20 -3.324 -5.378 -2.845 1.00 0.00 N ATOM 317 CA SER A 20 -4.600 -5.413 -2.141 1.00 0.00 C ATOM 318 C SER A 20 -5.057 -3.997 -1.822 1.00 0.00 C ATOM 319 O SER A 20 -6.024 -3.824 -1.078 1.00 0.00 O ATOM 320 CB SER A 20 -4.470 -6.284 -0.881 1.00 0.00 C ATOM 321 OG SER A 20 -3.913 -7.554 -1.207 1.00 0.00 O ATOM 0 H SER A 20 -2.521 -5.320 -2.219 1.00 0.00 H new ATOM 0 HA SER A 20 -5.365 -5.863 -2.774 1.00 0.00 H new ATOM 0 HB2 SER A 20 -3.839 -5.781 -0.148 1.00 0.00 H new ATOM 0 HB3 SER A 20 -5.449 -6.417 -0.421 1.00 0.00 H new ATOM 0 HG SER A 20 -3.835 -8.096 -0.394 1.00 0.00 H new ATOM 327 N ASP A 21 -4.383 -2.976 -2.373 1.00 0.00 N ATOM 328 CA ASP A 21 -4.881 -1.633 -2.238 1.00 0.00 C ATOM 329 C ASP A 21 -6.078 -1.470 -3.160 1.00 0.00 C ATOM 330 O ASP A 21 -6.089 -1.975 -4.294 1.00 0.00 O ATOM 331 CB ASP A 21 -3.833 -0.572 -2.542 1.00 0.00 C ATOM 332 CG ASP A 21 -4.333 0.795 -2.064 1.00 0.00 C ATOM 333 OD1 ASP A 21 -4.822 0.884 -0.916 1.00 0.00 O ATOM 334 OD2 ASP A 21 -4.193 1.787 -2.811 1.00 0.00 O ATOM 0 H ASP A 21 -3.515 -3.067 -2.900 1.00 0.00 H new ATOM 0 HA ASP A 21 -5.167 -1.484 -1.197 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -2.894 -0.821 -2.047 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -3.630 -0.543 -3.613 1.00 0.00 H new ATOM 339 N THR A 22 -7.103 -0.812 -2.638 1.00 0.00 N ATOM 340 CA THR A 22 -8.342 -0.612 -3.348 1.00 0.00 C ATOM 341 C THR A 22 -8.212 0.469 -4.402 1.00 0.00 C ATOM 342 O THR A 22 -7.522 1.473 -4.229 1.00 0.00 O ATOM 343 CB THR A 22 -9.516 -0.274 -2.417 1.00 0.00 C ATOM 344 OG1 THR A 22 -9.113 0.668 -1.435 1.00 0.00 O ATOM 345 CG2 THR A 22 -10.026 -1.534 -1.733 1.00 0.00 C ATOM 0 H THR A 22 -7.091 -0.402 -1.704 1.00 0.00 H new ATOM 0 HA THR A 22 -8.559 -1.565 -3.831 1.00 0.00 H new ATOM 0 HB THR A 22 -10.317 0.157 -3.018 1.00 0.00 H new ATOM 0 HG1 THR A 22 -9.871 0.875 -0.850 1.00 0.00 H new ATOM 0 HG21 THR A 22 -10.858 -1.280 -1.076 1.00 0.00 H new ATOM 0 HG22 THR A 22 -10.363 -2.246 -2.486 1.00 0.00 H new ATOM 0 HG23 THR A 22 -9.223 -1.980 -1.146 1.00 0.00 H new ATOM 353 N ILE A 23 -8.966 0.282 -5.478 1.00 0.00 N ATOM 354 CA ILE A 23 -9.164 1.293 -6.505 1.00 0.00 C ATOM 355 C ILE A 23 -9.532 2.652 -5.900 1.00 0.00 C ATOM 356 O ILE A 23 -8.990 3.651 -6.368 1.00 0.00 O ATOM 357 CB ILE A 23 -10.233 0.806 -7.490 1.00 0.00 C ATOM 358 CG1 ILE A 23 -9.877 -0.544 -8.135 1.00 0.00 C ATOM 359 CG2 ILE A 23 -10.518 1.848 -8.584 1.00 0.00 C ATOM 360 CD1 ILE A 23 -8.417 -0.792 -8.517 1.00 0.00 C ATOM 0 H ILE A 23 -9.463 -0.589 -5.663 1.00 0.00 H new ATOM 0 HA ILE A 23 -8.226 1.440 -7.041 1.00 0.00 H new ATOM 0 HB ILE A 23 -11.136 0.663 -6.897 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -10.182 -1.333 -7.448 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -10.482 -0.654 -9.035 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -11.281 1.465 -9.262 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -10.872 2.771 -8.124 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -9.604 2.048 -9.143 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -8.320 -1.783 -8.960 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -8.097 -0.040 -9.238 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -7.792 -0.730 -7.626 1.00 0.00 H new ATOM 372 N GLU A 24 -10.384 2.716 -4.872 1.00 0.00 N ATOM 373 CA GLU A 24 -10.747 3.993 -4.252 1.00 0.00 C ATOM 374 C GLU A 24 -9.497 4.730 -3.771 1.00 0.00 C ATOM 375 O GLU A 24 -9.321 5.920 -4.031 1.00 0.00 O ATOM 376 CB GLU A 24 -11.707 3.750 -3.074 1.00 0.00 C ATOM 377 CG GLU A 24 -12.346 5.056 -2.581 1.00 0.00 C ATOM 378 CD GLU A 24 -13.333 4.791 -1.432 1.00 0.00 C ATOM 379 OE1 GLU A 24 -12.901 4.748 -0.255 1.00 0.00 O ATOM 380 OE2 GLU A 24 -14.550 4.635 -1.697 1.00 0.00 O ATOM 0 H GLU A 24 -10.833 1.902 -4.453 1.00 0.00 H new ATOM 0 HA GLU A 24 -11.247 4.613 -4.996 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -12.489 3.055 -3.380 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -11.165 3.279 -2.254 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -11.568 5.741 -2.245 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -12.866 5.544 -3.406 1.00 0.00 H new ATOM 387 N ASN A 25 -8.598 4.004 -3.105 1.00 0.00 N ATOM 388 CA ASN A 25 -7.399 4.597 -2.540 1.00 0.00 C ATOM 389 C ASN A 25 -6.359 4.882 -3.618 1.00 0.00 C ATOM 390 O ASN A 25 -5.623 5.862 -3.519 1.00 0.00 O ATOM 391 CB ASN A 25 -6.846 3.690 -1.441 1.00 0.00 C ATOM 392 CG ASN A 25 -5.717 4.351 -0.654 1.00 0.00 C ATOM 393 OD1 ASN A 25 -5.720 5.555 -0.400 1.00 0.00 O ATOM 394 ND2 ASN A 25 -4.762 3.561 -0.204 1.00 0.00 N ATOM 0 H ASN A 25 -8.684 3.000 -2.947 1.00 0.00 H new ATOM 0 HA ASN A 25 -7.656 5.558 -2.095 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -7.651 3.419 -0.758 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -6.481 2.765 -1.887 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -4.008 3.945 0.366 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -4.777 2.565 -0.425 1.00 0.00 H new ATOM 401 N VAL A 26 -6.351 4.119 -4.712 1.00 0.00 N ATOM 402 CA VAL A 26 -5.530 4.417 -5.869 1.00 0.00 C ATOM 403 C VAL A 26 -6.006 5.738 -6.474 1.00 0.00 C ATOM 404 O VAL A 26 -5.210 6.663 -6.609 1.00 0.00 O ATOM 405 CB VAL A 26 -5.644 3.239 -6.839 1.00 0.00 C ATOM 406 CG1 VAL A 26 -4.970 3.575 -8.166 1.00 0.00 C ATOM 407 CG2 VAL A 26 -5.059 1.930 -6.299 1.00 0.00 C ATOM 0 H VAL A 26 -6.918 3.277 -4.813 1.00 0.00 H new ATOM 0 HA VAL A 26 -4.478 4.540 -5.613 1.00 0.00 H new ATOM 0 HB VAL A 26 -6.713 3.078 -6.978 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -5.060 2.727 -8.845 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -5.452 4.447 -8.609 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -3.916 3.792 -7.994 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -5.178 1.144 -7.044 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -4.000 2.067 -6.082 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -5.583 1.647 -5.386 1.00 0.00 H new ATOM 417 N LYS A 27 -7.302 5.884 -6.789 1.00 0.00 N ATOM 418 CA LYS A 27 -7.841 7.156 -7.282 1.00 0.00 C ATOM 419 C LYS A 27 -7.551 8.295 -6.304 1.00 0.00 C ATOM 420 O LYS A 27 -7.298 9.403 -6.765 1.00 0.00 O ATOM 421 CB LYS A 27 -9.370 7.108 -7.498 1.00 0.00 C ATOM 422 CG LYS A 27 -9.943 6.200 -8.598 1.00 0.00 C ATOM 423 CD LYS A 27 -11.439 6.533 -8.765 1.00 0.00 C ATOM 424 CE LYS A 27 -12.276 5.495 -9.517 1.00 0.00 C ATOM 425 NZ LYS A 27 -13.719 5.893 -9.510 1.00 0.00 N ATOM 0 H LYS A 27 -7.993 5.138 -6.711 1.00 0.00 H new ATOM 0 HA LYS A 27 -7.347 7.331 -8.237 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -9.826 6.808 -6.554 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -9.704 8.125 -7.704 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -9.411 6.357 -9.536 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -9.814 5.151 -8.331 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -11.873 6.673 -7.775 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -11.523 7.486 -9.287 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -11.921 5.405 -10.544 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -12.159 4.516 -9.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -14.239 5.326 -10.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -14.120 5.729 -8.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -13.802 6.901 -9.751 1.00 0.00 H new ATOM 439 N ALA A 28 -7.535 8.065 -4.987 1.00 0.00 N ATOM 440 CA ALA A 28 -7.189 9.110 -4.025 1.00 0.00 C ATOM 441 C ALA A 28 -5.719 9.509 -4.156 1.00 0.00 C ATOM 442 O ALA A 28 -5.392 10.682 -4.026 1.00 0.00 O ATOM 443 CB ALA A 28 -7.462 8.661 -2.590 1.00 0.00 C ATOM 0 H ALA A 28 -7.758 7.163 -4.565 1.00 0.00 H new ATOM 0 HA ALA A 28 -7.818 9.971 -4.250 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -7.194 9.462 -1.901 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -8.520 8.425 -2.478 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -6.867 7.775 -2.366 1.00 0.00 H new ATOM 449 N LYS A 29 -4.826 8.573 -4.479 1.00 0.00 N ATOM 450 CA LYS A 29 -3.430 8.919 -4.775 1.00 0.00 C ATOM 451 C LYS A 29 -3.350 9.690 -6.086 1.00 0.00 C ATOM 452 O LYS A 29 -2.513 10.569 -6.229 1.00 0.00 O ATOM 453 CB LYS A 29 -2.561 7.657 -4.780 1.00 0.00 C ATOM 454 CG LYS A 29 -2.453 7.110 -3.349 1.00 0.00 C ATOM 455 CD LYS A 29 -1.877 5.688 -3.279 1.00 0.00 C ATOM 456 CE LYS A 29 -1.669 5.283 -1.811 1.00 0.00 C ATOM 457 NZ LYS A 29 -0.278 5.532 -1.326 1.00 0.00 N ATOM 0 H LYS A 29 -5.039 7.577 -4.543 1.00 0.00 H new ATOM 0 HA LYS A 29 -3.040 9.571 -3.994 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -2.996 6.904 -5.437 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -1.569 7.886 -5.170 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -1.824 7.778 -2.760 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -3.442 7.116 -2.891 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -2.554 4.987 -3.767 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -0.930 5.642 -3.816 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -2.370 5.835 -1.185 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -1.904 4.225 -1.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -0.226 5.335 -0.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 0.383 4.909 -1.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -0.022 6.525 -1.501 1.00 0.00 H new ATOM 471 N ILE A 30 -4.268 9.457 -7.023 1.00 0.00 N ATOM 472 CA ILE A 30 -4.369 10.319 -8.205 1.00 0.00 C ATOM 473 C ILE A 30 -4.828 11.705 -7.789 1.00 0.00 C ATOM 474 O ILE A 30 -4.281 12.664 -8.276 1.00 0.00 O ATOM 475 CB ILE A 30 -5.284 9.746 -9.296 1.00 0.00 C ATOM 476 CG1 ILE A 30 -5.059 8.271 -9.628 1.00 0.00 C ATOM 477 CG2 ILE A 30 -5.110 10.560 -10.584 1.00 0.00 C ATOM 478 CD1 ILE A 30 -3.611 7.888 -9.830 1.00 0.00 C ATOM 0 H ILE A 30 -4.943 8.693 -6.991 1.00 0.00 H new ATOM 0 HA ILE A 30 -3.375 10.377 -8.648 1.00 0.00 H new ATOM 0 HB ILE A 30 -6.292 9.818 -8.888 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -5.474 7.663 -8.824 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -5.616 8.026 -10.532 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -5.759 10.155 -11.361 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -5.375 11.600 -10.396 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -4.072 10.504 -10.912 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -3.545 6.825 -10.061 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -3.194 8.466 -10.655 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.049 8.097 -8.920 1.00 0.00 H new ATOM 490 N GLN A 31 -5.774 11.859 -6.880 1.00 0.00 N ATOM 491 CA GLN A 31 -6.158 13.155 -6.324 1.00 0.00 C ATOM 492 C GLN A 31 -4.934 13.824 -5.695 1.00 0.00 C ATOM 493 O GLN A 31 -4.732 15.019 -5.876 1.00 0.00 O ATOM 494 CB GLN A 31 -7.289 13.007 -5.296 1.00 0.00 C ATOM 495 CG GLN A 31 -7.943 14.343 -4.881 1.00 0.00 C ATOM 496 CD GLN A 31 -8.342 14.318 -3.404 1.00 0.00 C ATOM 497 OE1 GLN A 31 -7.548 14.661 -2.528 1.00 0.00 O ATOM 498 NE2 GLN A 31 -9.552 13.885 -3.084 1.00 0.00 N ATOM 0 H GLN A 31 -6.308 11.079 -6.498 1.00 0.00 H new ATOM 0 HA GLN A 31 -6.534 13.784 -7.131 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -8.056 12.352 -5.708 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -6.895 12.516 -4.406 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -7.249 15.164 -5.061 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -8.823 14.529 -5.497 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -10.203 13.603 -3.817 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -9.833 13.834 -2.105 1.00 0.00 H new ATOM 507 N ASP A 32 -4.083 13.050 -5.025 1.00 0.00 N ATOM 508 CA ASP A 32 -2.857 13.581 -4.441 1.00 0.00 C ATOM 509 C ASP A 32 -1.886 14.081 -5.521 1.00 0.00 C ATOM 510 O ASP A 32 -1.201 15.085 -5.309 1.00 0.00 O ATOM 511 CB ASP A 32 -2.179 12.543 -3.552 1.00 0.00 C ATOM 512 CG ASP A 32 -0.931 13.136 -2.878 1.00 0.00 C ATOM 513 OD1 ASP A 32 -1.078 13.985 -1.966 1.00 0.00 O ATOM 514 OD2 ASP A 32 0.201 12.731 -3.238 1.00 0.00 O ATOM 0 H ASP A 32 -4.222 12.051 -4.874 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.137 14.434 -3.823 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -2.879 12.196 -2.792 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -1.899 11.674 -4.148 1.00 0.00 H new ATOM 519 N LYS A 33 -1.853 13.435 -6.699 1.00 0.00 N ATOM 520 CA LYS A 33 -0.871 13.739 -7.738 1.00 0.00 C ATOM 521 C LYS A 33 -1.377 14.717 -8.799 1.00 0.00 C ATOM 522 O LYS A 33 -0.612 15.526 -9.325 1.00 0.00 O ATOM 523 CB LYS A 33 -0.471 12.421 -8.388 1.00 0.00 C ATOM 524 CG LYS A 33 0.279 11.492 -7.411 1.00 0.00 C ATOM 525 CD LYS A 33 1.794 11.747 -7.398 1.00 0.00 C ATOM 526 CE LYS A 33 2.512 10.556 -6.746 1.00 0.00 C ATOM 527 NZ LYS A 33 3.969 10.808 -6.559 1.00 0.00 N ATOM 0 H LYS A 33 -2.505 12.692 -6.951 1.00 0.00 H new ATOM 0 HA LYS A 33 -0.022 14.236 -7.268 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -1.363 11.914 -8.756 1.00 0.00 H new ATOM 0 HB3 LYS A 33 0.161 12.622 -9.253 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -0.118 11.632 -6.405 1.00 0.00 H new ATOM 0 HG3 LYS A 33 0.091 10.454 -7.686 1.00 0.00 H new ATOM 0 HD2 LYS A 33 2.157 11.891 -8.416 1.00 0.00 H new ATOM 0 HD3 LYS A 33 2.014 12.662 -6.849 1.00 0.00 H new ATOM 0 HE2 LYS A 33 2.055 10.344 -5.779 1.00 0.00 H new ATOM 0 HE3 LYS A 33 2.375 9.669 -7.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 4.411 9.977 -6.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 4.412 10.985 -7.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 4.102 11.638 -5.947 1.00 0.00 H new ATOM 541 N GLU A 34 -2.676 14.661 -9.066 1.00 0.00 N ATOM 542 CA GLU A 34 -3.360 15.310 -10.176 1.00 0.00 C ATOM 543 C GLU A 34 -4.382 16.349 -9.711 1.00 0.00 C ATOM 544 O GLU A 34 -4.589 17.355 -10.388 1.00 0.00 O ATOM 545 CB GLU A 34 -4.077 14.228 -11.006 1.00 0.00 C ATOM 546 CG GLU A 34 -3.130 13.184 -11.613 1.00 0.00 C ATOM 547 CD GLU A 34 -1.886 13.801 -12.278 1.00 0.00 C ATOM 548 OE1 GLU A 34 -2.016 14.639 -13.205 1.00 0.00 O ATOM 549 OE2 GLU A 34 -0.761 13.438 -11.873 1.00 0.00 O ATOM 0 H GLU A 34 -3.318 14.129 -8.478 1.00 0.00 H new ATOM 0 HA GLU A 34 -2.613 15.837 -10.769 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -4.805 13.720 -10.373 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -4.635 14.710 -11.809 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -2.811 12.495 -10.831 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -3.674 12.597 -12.352 1.00 0.00 H new ATOM 556 N GLY A 35 -5.024 16.102 -8.566 1.00 0.00 N ATOM 557 CA GLY A 35 -5.969 17.022 -7.932 1.00 0.00 C ATOM 558 C GLY A 35 -7.424 16.631 -8.175 1.00 0.00 C ATOM 559 O GLY A 35 -8.321 17.410 -7.862 1.00 0.00 O ATOM 0 H GLY A 35 -4.897 15.236 -8.043 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -5.779 17.050 -6.859 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -5.799 18.030 -8.312 1.00 0.00 H new ATOM 563 N ILE A 36 -7.679 15.443 -8.741 1.00 0.00 N ATOM 564 CA ILE A 36 -9.004 15.065 -9.213 1.00 0.00 C ATOM 565 C ILE A 36 -9.664 14.180 -8.154 1.00 0.00 C ATOM 566 O ILE A 36 -9.075 13.158 -7.808 1.00 0.00 O ATOM 567 CB ILE A 36 -8.847 14.293 -10.531 1.00 0.00 C ATOM 568 CG1 ILE A 36 -8.061 15.117 -11.577 1.00 0.00 C ATOM 569 CG2 ILE A 36 -10.232 13.935 -11.094 1.00 0.00 C ATOM 570 CD1 ILE A 36 -7.729 14.283 -12.808 1.00 0.00 C ATOM 0 H ILE A 36 -6.969 14.724 -8.881 1.00 0.00 H new ATOM 0 HA ILE A 36 -9.625 15.944 -9.382 1.00 0.00 H new ATOM 0 HB ILE A 36 -8.286 13.382 -10.322 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -8.648 15.987 -11.873 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -7.140 15.491 -11.130 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -10.114 13.387 -12.029 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -10.768 13.315 -10.375 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -10.797 14.849 -11.277 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -7.177 14.893 -13.523 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -7.121 13.427 -12.515 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -8.652 13.931 -13.269 1.00 0.00 H new ATOM 582 N PRO A 37 -10.884 14.481 -7.692 1.00 0.00 N ATOM 583 CA PRO A 37 -11.584 13.645 -6.722 1.00 0.00 C ATOM 584 C PRO A 37 -12.030 12.313 -7.331 1.00 0.00 C ATOM 585 O PRO A 37 -12.347 12.268 -8.515 1.00 0.00 O ATOM 586 CB PRO A 37 -12.778 14.475 -6.244 1.00 0.00 C ATOM 587 CG PRO A 37 -12.947 15.617 -7.248 1.00 0.00 C ATOM 588 CD PRO A 37 -11.690 15.611 -8.117 1.00 0.00 C ATOM 0 HA PRO A 37 -10.930 13.374 -5.893 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -13.680 13.865 -6.196 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -12.603 14.864 -5.241 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -13.841 15.472 -7.855 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -13.061 16.572 -6.735 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.951 15.523 -9.172 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -11.137 16.543 -8.002 1.00 0.00 H new ATOM 596 N PRO A 38 -12.128 11.226 -6.545 1.00 0.00 N ATOM 597 CA PRO A 38 -12.391 9.896 -7.078 1.00 0.00 C ATOM 598 C PRO A 38 -13.742 9.735 -7.737 1.00 0.00 C ATOM 599 O PRO A 38 -13.836 9.009 -8.719 1.00 0.00 O ATOM 600 CB PRO A 38 -12.243 8.930 -5.912 1.00 0.00 C ATOM 601 CG PRO A 38 -12.374 9.787 -4.655 1.00 0.00 C ATOM 602 CD PRO A 38 -11.857 11.151 -5.110 1.00 0.00 C ATOM 0 HA PRO A 38 -11.681 9.698 -7.881 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -13.011 8.157 -5.942 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -11.279 8.422 -5.943 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -13.407 9.842 -4.310 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -11.784 9.387 -3.831 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -12.360 11.957 -4.575 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -10.790 11.251 -4.908 1.00 0.00 H new ATOM 610 N ASP A 39 -14.767 10.439 -7.263 1.00 0.00 N ATOM 611 CA ASP A 39 -16.099 10.311 -7.868 1.00 0.00 C ATOM 612 C ASP A 39 -16.110 10.883 -9.287 1.00 0.00 C ATOM 613 O ASP A 39 -16.869 10.454 -10.154 1.00 0.00 O ATOM 614 CB ASP A 39 -17.134 11.029 -6.999 1.00 0.00 C ATOM 615 CG ASP A 39 -18.534 10.983 -7.634 1.00 0.00 C ATOM 616 OD1 ASP A 39 -19.203 9.929 -7.523 1.00 0.00 O ATOM 617 OD2 ASP A 39 -18.970 12.002 -8.225 1.00 0.00 O ATOM 0 H ASP A 39 -14.710 11.091 -6.480 1.00 0.00 H new ATOM 0 HA ASP A 39 -16.353 9.253 -7.928 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -17.166 10.567 -6.012 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -16.833 12.067 -6.855 1.00 0.00 H new ATOM 622 N GLN A 40 -15.193 11.821 -9.539 1.00 0.00 N ATOM 623 CA GLN A 40 -15.063 12.535 -10.806 1.00 0.00 C ATOM 624 C GLN A 40 -14.048 11.834 -11.723 1.00 0.00 C ATOM 625 O GLN A 40 -13.911 12.198 -12.888 1.00 0.00 O ATOM 626 CB GLN A 40 -14.685 13.987 -10.433 1.00 0.00 C ATOM 627 CG GLN A 40 -14.213 14.875 -11.588 1.00 0.00 C ATOM 628 CD GLN A 40 -14.273 16.365 -11.238 1.00 0.00 C ATOM 629 OE1 GLN A 40 -13.261 16.987 -10.924 1.00 0.00 O ATOM 630 NE2 GLN A 40 -15.452 16.966 -11.284 1.00 0.00 N ATOM 0 H GLN A 40 -14.503 12.111 -8.846 1.00 0.00 H new ATOM 0 HA GLN A 40 -15.986 12.542 -11.386 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -15.551 14.459 -9.968 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -13.897 13.955 -9.680 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -13.190 14.608 -11.854 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -14.831 14.685 -12.465 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -16.284 16.437 -11.546 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -15.528 17.958 -11.057 1.00 0.00 H new ATOM 639 N GLN A 41 -13.383 10.778 -11.261 1.00 0.00 N ATOM 640 CA GLN A 41 -12.239 10.165 -11.898 1.00 0.00 C ATOM 641 C GLN A 41 -12.586 8.732 -12.256 1.00 0.00 C ATOM 642 O GLN A 41 -13.097 8.019 -11.398 1.00 0.00 O ATOM 643 CB GLN A 41 -11.191 10.241 -10.781 1.00 0.00 C ATOM 644 CG GLN A 41 -9.768 9.987 -11.224 1.00 0.00 C ATOM 645 CD GLN A 41 -8.859 9.666 -10.051 1.00 0.00 C ATOM 646 OE1 GLN A 41 -8.208 8.636 -10.057 1.00 0.00 O ATOM 647 NE2 GLN A 41 -8.814 10.484 -9.006 1.00 0.00 N ATOM 0 H GLN A 41 -13.645 10.311 -10.393 1.00 0.00 H new ATOM 0 HA GLN A 41 -11.905 10.632 -12.824 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -11.242 11.228 -10.321 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -11.451 9.516 -10.009 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -9.751 9.160 -11.934 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -9.389 10.864 -11.748 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -9.362 11.345 -9.008 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -8.232 10.252 -8.201 1.00 0.00 H new ATOM 656 N ARG A 42 -12.294 8.272 -13.479 1.00 0.00 N ATOM 657 CA ARG A 42 -12.409 6.834 -13.768 1.00 0.00 C ATOM 658 C ARG A 42 -11.006 6.277 -13.855 1.00 0.00 C ATOM 659 O ARG A 42 -10.082 6.986 -14.242 1.00 0.00 O ATOM 660 CB ARG A 42 -13.229 6.547 -15.041 1.00 0.00 C ATOM 661 CG ARG A 42 -14.477 5.702 -14.735 1.00 0.00 C ATOM 662 CD ARG A 42 -15.625 5.832 -15.749 1.00 0.00 C ATOM 663 NE ARG A 42 -16.685 4.852 -15.405 1.00 0.00 N ATOM 664 CZ ARG A 42 -17.698 4.439 -16.180 1.00 0.00 C ATOM 665 NH1 ARG A 42 -17.941 5.011 -17.347 1.00 0.00 N ATOM 666 NH2 ARG A 42 -18.453 3.419 -15.784 1.00 0.00 N ATOM 0 H ARG A 42 -11.987 8.850 -14.261 1.00 0.00 H new ATOM 0 HA ARG A 42 -12.961 6.341 -12.968 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -13.531 7.489 -15.500 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -12.605 6.025 -15.766 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -14.181 4.654 -14.679 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -14.851 5.981 -13.750 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -16.029 6.844 -15.733 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -15.258 5.651 -16.759 1.00 0.00 H new ATOM 0 HE ARG A 42 -16.637 4.446 -14.471 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -17.353 5.779 -17.671 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -18.716 4.684 -17.924 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -18.260 2.956 -14.896 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -19.225 3.099 -16.368 1.00 0.00 H new ATOM 680 N LEU A 43 -10.879 4.999 -13.537 1.00 0.00 N ATOM 681 CA LEU A 43 -9.620 4.289 -13.590 1.00 0.00 C ATOM 682 C LEU A 43 -9.879 3.150 -14.532 1.00 0.00 C ATOM 683 O LEU A 43 -10.870 2.444 -14.399 1.00 0.00 O ATOM 684 CB LEU A 43 -9.257 3.788 -12.179 1.00 0.00 C ATOM 685 CG LEU A 43 -7.771 3.863 -11.839 1.00 0.00 C ATOM 686 CD1 LEU A 43 -7.288 5.323 -11.788 1.00 0.00 C ATOM 687 CD2 LEU A 43 -7.593 3.200 -10.467 1.00 0.00 C ATOM 0 H LEU A 43 -11.662 4.421 -13.231 1.00 0.00 H new ATOM 0 HA LEU A 43 -8.784 4.903 -13.926 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -9.814 4.372 -11.446 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -9.587 2.754 -12.079 1.00 0.00 H new ATOM 0 HG LEU A 43 -7.182 3.356 -12.603 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -6.226 5.347 -11.544 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -7.448 5.793 -12.758 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -7.848 5.865 -11.026 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -6.541 3.231 -10.182 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -8.186 3.735 -9.725 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -7.925 2.163 -10.518 1.00 0.00 H new ATOM 699 N ILE A 44 -9.015 3.008 -15.512 1.00 0.00 N ATOM 700 CA ILE A 44 -9.123 2.005 -16.560 1.00 0.00 C ATOM 701 C ILE A 44 -7.865 1.157 -16.500 1.00 0.00 C ATOM 702 O ILE A 44 -6.804 1.639 -16.118 1.00 0.00 O ATOM 703 CB ILE A 44 -9.430 2.692 -17.926 1.00 0.00 C ATOM 704 CG1 ILE A 44 -10.667 3.601 -17.718 1.00 0.00 C ATOM 705 CG2 ILE A 44 -9.657 1.668 -19.057 1.00 0.00 C ATOM 706 CD1 ILE A 44 -11.308 4.205 -18.962 1.00 0.00 C ATOM 0 H ILE A 44 -8.192 3.602 -15.609 1.00 0.00 H new ATOM 0 HA ILE A 44 -9.963 1.325 -16.422 1.00 0.00 H new ATOM 0 HB ILE A 44 -8.572 3.285 -18.243 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -11.427 3.021 -17.194 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -10.378 4.418 -17.057 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -9.867 2.195 -19.988 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -8.763 1.057 -19.180 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -10.502 1.028 -18.804 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -12.161 4.817 -18.671 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -10.578 4.824 -19.483 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -11.644 3.406 -19.623 1.00 0.00 H new ATOM 718 N PHE A 45 -7.980 -0.104 -16.884 1.00 0.00 N ATOM 719 CA PHE A 45 -6.856 -1.004 -17.032 1.00 0.00 C ATOM 720 C PHE A 45 -7.148 -1.835 -18.260 1.00 0.00 C ATOM 721 O PHE A 45 -8.202 -2.451 -18.347 1.00 0.00 O ATOM 722 CB PHE A 45 -6.713 -1.884 -15.788 1.00 0.00 C ATOM 723 CG PHE A 45 -5.658 -2.962 -15.896 1.00 0.00 C ATOM 724 CD1 PHE A 45 -4.321 -2.603 -16.149 1.00 0.00 C ATOM 725 CD2 PHE A 45 -5.998 -4.317 -15.726 1.00 0.00 C ATOM 726 CE1 PHE A 45 -3.318 -3.585 -16.184 1.00 0.00 C ATOM 727 CE2 PHE A 45 -4.991 -5.297 -15.718 1.00 0.00 C ATOM 728 CZ PHE A 45 -3.652 -4.929 -15.935 1.00 0.00 C ATOM 0 H PHE A 45 -8.877 -0.536 -17.105 1.00 0.00 H new ATOM 0 HA PHE A 45 -5.916 -0.464 -17.142 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -6.478 -1.248 -14.935 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -7.674 -2.354 -15.580 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -4.065 -1.567 -16.317 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -7.032 -4.603 -15.602 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -2.296 -3.310 -16.401 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -5.246 -6.332 -15.545 1.00 0.00 H new ATOM 0 HZ PHE A 45 -2.877 -5.680 -15.911 1.00 0.00 H new ATOM 738 N ALA A 46 -6.223 -1.807 -19.214 1.00 0.00 N ATOM 739 CA ALA A 46 -6.195 -2.669 -20.388 1.00 0.00 C ATOM 740 C ALA A 46 -7.538 -2.821 -21.118 1.00 0.00 C ATOM 741 O ALA A 46 -7.914 -3.896 -21.594 1.00 0.00 O ATOM 742 CB ALA A 46 -5.569 -4.002 -19.978 1.00 0.00 C ATOM 0 H ALA A 46 -5.439 -1.155 -19.188 1.00 0.00 H new ATOM 0 HA ALA A 46 -5.580 -2.187 -21.149 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -5.535 -4.669 -20.840 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -4.557 -3.831 -19.612 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -6.168 -4.458 -19.190 1.00 0.00 H new ATOM 748 N GLY A 47 -8.257 -1.704 -21.189 1.00 0.00 N ATOM 749 CA GLY A 47 -9.483 -1.556 -21.963 1.00 0.00 C ATOM 750 C GLY A 47 -10.754 -1.743 -21.142 1.00 0.00 C ATOM 751 O GLY A 47 -11.837 -1.721 -21.722 1.00 0.00 O ATOM 0 H GLY A 47 -7.993 -0.852 -20.694 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -9.497 -0.565 -22.418 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.477 -2.280 -22.777 1.00 0.00 H new ATOM 755 N LYS A 48 -10.667 -1.883 -19.809 1.00 0.00 N ATOM 756 CA LYS A 48 -11.848 -1.957 -18.944 1.00 0.00 C ATOM 757 C LYS A 48 -11.694 -1.063 -17.741 1.00 0.00 C ATOM 758 O LYS A 48 -10.588 -0.874 -17.259 1.00 0.00 O ATOM 759 CB LYS A 48 -12.121 -3.412 -18.541 1.00 0.00 C ATOM 760 CG LYS A 48 -11.230 -3.931 -17.390 1.00 0.00 C ATOM 761 CD LYS A 48 -11.554 -5.377 -16.976 1.00 0.00 C ATOM 762 CE LYS A 48 -11.244 -6.393 -18.092 1.00 0.00 C ATOM 763 NZ LYS A 48 -11.524 -7.797 -17.677 1.00 0.00 N ATOM 0 H LYS A 48 -9.781 -1.947 -19.307 1.00 0.00 H new ATOM 0 HA LYS A 48 -12.712 -1.596 -19.502 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -13.166 -3.505 -18.246 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -11.978 -4.051 -19.412 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -10.185 -3.873 -17.694 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -11.348 -3.278 -16.525 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -10.980 -5.634 -16.085 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -12.608 -5.447 -16.707 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -11.838 -6.152 -18.974 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -10.196 -6.304 -18.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -11.300 -8.442 -18.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -10.939 -8.038 -16.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -12.529 -7.891 -17.428 1.00 0.00 H new ATOM 777 N GLN A 49 -12.772 -0.496 -17.238 1.00 0.00 N ATOM 778 CA GLN A 49 -12.736 0.274 -16.007 1.00 0.00 C ATOM 779 C GLN A 49 -12.635 -0.656 -14.808 1.00 0.00 C ATOM 780 O GLN A 49 -13.045 -1.817 -14.863 1.00 0.00 O ATOM 781 CB GLN A 49 -13.959 1.189 -15.810 1.00 0.00 C ATOM 782 CG GLN A 49 -14.431 1.980 -17.029 1.00 0.00 C ATOM 783 CD GLN A 49 -15.343 1.149 -17.950 1.00 0.00 C ATOM 784 OE1 GLN A 49 -14.873 0.499 -18.876 1.00 0.00 O ATOM 785 NE2 GLN A 49 -16.645 1.122 -17.704 1.00 0.00 N ATOM 0 H GLN A 49 -13.695 -0.554 -17.668 1.00 0.00 H new ATOM 0 HA GLN A 49 -11.857 0.914 -16.087 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -14.790 0.576 -15.461 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -13.729 1.897 -15.014 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -14.967 2.869 -16.697 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -13.564 2.323 -17.594 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -17.029 1.666 -16.931 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -17.263 0.558 -18.287 1.00 0.00 H new ATOM 794 N LEU A 50 -12.146 -0.083 -13.711 1.00 0.00 N ATOM 795 CA LEU A 50 -12.171 -0.726 -12.403 1.00 0.00 C ATOM 796 C LEU A 50 -13.163 0.051 -11.530 1.00 0.00 C ATOM 797 O LEU A 50 -13.275 1.264 -11.705 1.00 0.00 O ATOM 798 CB LEU A 50 -10.776 -0.735 -11.754 1.00 0.00 C ATOM 799 CG LEU A 50 -9.532 -1.212 -12.535 1.00 0.00 C ATOM 800 CD1 LEU A 50 -9.797 -2.222 -13.652 1.00 0.00 C ATOM 801 CD2 LEU A 50 -8.747 -0.028 -13.101 1.00 0.00 C ATOM 0 H LEU A 50 -11.720 0.844 -13.706 1.00 0.00 H new ATOM 0 HA LEU A 50 -12.477 -1.767 -12.507 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -10.573 0.283 -11.423 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -10.846 -1.353 -10.859 1.00 0.00 H new ATOM 0 HG LEU A 50 -8.946 -1.744 -11.786 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -8.856 -2.488 -14.133 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -10.255 -3.117 -13.232 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -10.469 -1.782 -14.389 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -7.877 -0.395 -13.645 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -9.385 0.541 -13.777 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -8.419 0.615 -12.284 1.00 0.00 H new ATOM 813 N GLU A 51 -13.825 -0.597 -10.566 1.00 0.00 N ATOM 814 CA GLU A 51 -14.715 0.094 -9.626 1.00 0.00 C ATOM 815 C GLU A 51 -14.006 0.258 -8.280 1.00 0.00 C ATOM 816 O GLU A 51 -13.122 -0.520 -7.925 1.00 0.00 O ATOM 817 CB GLU A 51 -16.120 -0.540 -9.566 1.00 0.00 C ATOM 818 CG GLU A 51 -16.236 -1.832 -8.749 1.00 0.00 C ATOM 819 CD GLU A 51 -17.679 -2.376 -8.668 1.00 0.00 C ATOM 820 OE1 GLU A 51 -18.603 -1.618 -8.283 1.00 0.00 O ATOM 821 OE2 GLU A 51 -17.893 -3.583 -8.945 1.00 0.00 O ATOM 0 H GLU A 51 -13.761 -1.604 -10.416 1.00 0.00 H new ATOM 0 HA GLU A 51 -14.922 1.101 -9.987 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -16.811 0.193 -9.150 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -16.448 -0.746 -10.585 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -15.593 -2.593 -9.192 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -15.867 -1.650 -7.740 1.00 0.00 H new ATOM 828 N ASP A 52 -14.406 1.286 -7.535 1.00 0.00 N ATOM 829 CA ASP A 52 -13.732 1.777 -6.327 1.00 0.00 C ATOM 830 C ASP A 52 -13.578 0.709 -5.252 1.00 0.00 C ATOM 831 O ASP A 52 -12.569 0.678 -4.549 1.00 0.00 O ATOM 832 CB ASP A 52 -14.479 3.002 -5.776 1.00 0.00 C ATOM 833 CG ASP A 52 -14.148 4.253 -6.594 1.00 0.00 C ATOM 834 OD1 ASP A 52 -12.962 4.635 -6.636 1.00 0.00 O ATOM 835 OD2 ASP A 52 -15.040 4.815 -7.270 1.00 0.00 O ATOM 0 H ASP A 52 -15.242 1.824 -7.762 1.00 0.00 H new ATOM 0 HA ASP A 52 -12.721 2.063 -6.616 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -15.553 2.820 -5.800 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -14.206 3.161 -4.733 1.00 0.00 H new ATOM 840 N GLY A 53 -14.558 -0.192 -5.158 1.00 0.00 N ATOM 841 CA GLY A 53 -14.624 -1.219 -4.126 1.00 0.00 C ATOM 842 C GLY A 53 -13.709 -2.421 -4.362 1.00 0.00 C ATOM 843 O GLY A 53 -13.772 -3.385 -3.597 1.00 0.00 O ATOM 0 H GLY A 53 -15.341 -0.226 -5.811 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -14.369 -0.768 -3.167 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -15.652 -1.572 -4.049 1.00 0.00 H new ATOM 847 N ARG A 54 -12.887 -2.406 -5.415 1.00 0.00 N ATOM 848 CA ARG A 54 -12.058 -3.541 -5.828 1.00 0.00 C ATOM 849 C ARG A 54 -10.609 -3.209 -5.580 1.00 0.00 C ATOM 850 O ARG A 54 -10.313 -2.118 -5.113 1.00 0.00 O ATOM 851 CB ARG A 54 -12.320 -3.782 -7.306 1.00 0.00 C ATOM 852 CG ARG A 54 -13.768 -4.087 -7.682 1.00 0.00 C ATOM 853 CD ARG A 54 -14.383 -5.353 -7.084 1.00 0.00 C ATOM 854 NE ARG A 54 -15.658 -5.620 -7.765 1.00 0.00 N ATOM 855 CZ ARG A 54 -15.819 -6.268 -8.927 1.00 0.00 C ATOM 856 NH1 ARG A 54 -14.842 -6.995 -9.464 1.00 0.00 N ATOM 857 NH2 ARG A 54 -16.979 -6.153 -9.558 1.00 0.00 N ATOM 0 H ARG A 54 -12.777 -1.589 -6.016 1.00 0.00 H new ATOM 0 HA ARG A 54 -12.298 -4.441 -5.262 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -11.998 -2.901 -7.861 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -11.696 -4.613 -7.636 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -14.383 -3.237 -7.384 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -13.829 -4.160 -8.768 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -13.705 -6.197 -7.206 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -14.545 -5.226 -6.014 1.00 0.00 H new ATOM 0 HE ARG A 54 -16.504 -5.278 -7.308 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -13.942 -7.070 -8.990 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -14.993 -7.477 -10.350 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -17.723 -5.582 -9.157 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -17.128 -6.636 -10.444 1.00 0.00 H new ATOM 871 N THR A 55 -9.690 -4.100 -5.923 1.00 0.00 N ATOM 872 CA THR A 55 -8.276 -3.909 -5.669 1.00 0.00 C ATOM 873 C THR A 55 -7.482 -4.194 -6.923 1.00 0.00 C ATOM 874 O THR A 55 -7.991 -4.753 -7.891 1.00 0.00 O ATOM 875 CB THR A 55 -7.838 -4.846 -4.546 1.00 0.00 C ATOM 876 OG1 THR A 55 -8.169 -6.177 -4.905 1.00 0.00 O ATOM 877 CG2 THR A 55 -8.451 -4.504 -3.196 1.00 0.00 C ATOM 0 H THR A 55 -9.910 -4.981 -6.388 1.00 0.00 H new ATOM 0 HA THR A 55 -8.095 -2.876 -5.371 1.00 0.00 H new ATOM 0 HB THR A 55 -6.761 -4.729 -4.428 1.00 0.00 H new ATOM 0 HG1 THR A 55 -7.890 -6.787 -4.191 1.00 0.00 H new ATOM 0 HG21 THR A 55 -8.096 -5.210 -2.446 1.00 0.00 H new ATOM 0 HG22 THR A 55 -8.160 -3.493 -2.910 1.00 0.00 H new ATOM 0 HG23 THR A 55 -9.537 -4.563 -3.264 1.00 0.00 H new ATOM 885 N LEU A 56 -6.200 -3.849 -6.882 1.00 0.00 N ATOM 886 CA LEU A 56 -5.308 -4.131 -8.008 1.00 0.00 C ATOM 887 C LEU A 56 -5.263 -5.640 -8.293 1.00 0.00 C ATOM 888 O LEU A 56 -5.440 -6.062 -9.433 1.00 0.00 O ATOM 889 CB LEU A 56 -3.914 -3.537 -7.724 1.00 0.00 C ATOM 890 CG LEU A 56 -3.931 -2.042 -7.379 1.00 0.00 C ATOM 891 CD1 LEU A 56 -2.512 -1.507 -7.242 1.00 0.00 C ATOM 892 CD2 LEU A 56 -4.652 -1.232 -8.465 1.00 0.00 C ATOM 0 H LEU A 56 -5.756 -3.379 -6.093 1.00 0.00 H new ATOM 0 HA LEU A 56 -5.689 -3.655 -8.912 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -3.458 -4.085 -6.899 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.280 -3.691 -8.597 1.00 0.00 H new ATOM 0 HG LEU A 56 -4.462 -1.935 -6.433 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.545 -0.445 -6.997 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -1.995 -2.046 -6.448 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -1.978 -1.646 -8.182 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -4.649 -0.176 -8.194 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -4.139 -1.364 -9.418 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -5.681 -1.580 -8.556 1.00 0.00 H new ATOM 904 N SER A 57 -5.141 -6.452 -7.252 1.00 0.00 N ATOM 905 CA SER A 57 -5.196 -7.904 -7.313 1.00 0.00 C ATOM 906 C SER A 57 -6.528 -8.417 -7.861 1.00 0.00 C ATOM 907 O SER A 57 -6.533 -9.446 -8.535 1.00 0.00 O ATOM 908 CB SER A 57 -4.990 -8.480 -5.908 1.00 0.00 C ATOM 909 OG SER A 57 -3.613 -8.566 -5.613 1.00 0.00 O ATOM 0 H SER A 57 -4.995 -6.102 -6.305 1.00 0.00 H new ATOM 0 HA SER A 57 -4.407 -8.228 -7.991 1.00 0.00 H new ATOM 0 HB2 SER A 57 -5.488 -7.849 -5.172 1.00 0.00 H new ATOM 0 HB3 SER A 57 -5.446 -9.468 -5.842 1.00 0.00 H new ATOM 0 HG SER A 57 -3.494 -8.934 -4.712 1.00 0.00 H new ATOM 915 N ASP A 58 -7.647 -7.719 -7.635 1.00 0.00 N ATOM 916 CA ASP A 58 -8.937 -8.151 -8.174 1.00 0.00 C ATOM 917 C ASP A 58 -8.942 -8.108 -9.706 1.00 0.00 C ATOM 918 O ASP A 58 -9.643 -8.885 -10.358 1.00 0.00 O ATOM 919 CB ASP A 58 -10.066 -7.292 -7.619 1.00 0.00 C ATOM 920 CG ASP A 58 -11.431 -7.872 -8.019 1.00 0.00 C ATOM 921 OD1 ASP A 58 -11.797 -8.960 -7.515 1.00 0.00 O ATOM 922 OD2 ASP A 58 -12.164 -7.223 -8.799 1.00 0.00 O ATOM 0 H ASP A 58 -7.684 -6.860 -7.087 1.00 0.00 H new ATOM 0 HA ASP A 58 -9.097 -9.184 -7.863 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -9.991 -7.240 -6.533 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -9.973 -6.273 -7.994 1.00 0.00 H new ATOM 927 N TYR A 59 -8.074 -7.257 -10.268 1.00 0.00 N ATOM 928 CA TYR A 59 -7.819 -7.118 -11.702 1.00 0.00 C ATOM 929 C TYR A 59 -6.470 -7.717 -12.116 1.00 0.00 C ATOM 930 O TYR A 59 -6.032 -7.551 -13.253 1.00 0.00 O ATOM 931 CB TYR A 59 -7.970 -5.645 -12.077 1.00 0.00 C ATOM 932 CG TYR A 59 -9.388 -5.165 -11.875 1.00 0.00 C ATOM 933 CD1 TYR A 59 -10.397 -5.559 -12.776 1.00 0.00 C ATOM 934 CD2 TYR A 59 -9.712 -4.391 -10.746 1.00 0.00 C ATOM 935 CE1 TYR A 59 -11.729 -5.161 -12.568 1.00 0.00 C ATOM 936 CE2 TYR A 59 -11.043 -4.017 -10.524 1.00 0.00 C ATOM 937 CZ TYR A 59 -12.060 -4.376 -11.438 1.00 0.00 C ATOM 938 OH TYR A 59 -13.331 -3.916 -11.250 1.00 0.00 O ATOM 0 H TYR A 59 -7.507 -6.620 -9.708 1.00 0.00 H new ATOM 0 HA TYR A 59 -8.553 -7.697 -12.264 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -7.291 -5.043 -11.473 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -7.681 -5.502 -13.118 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -10.146 -6.170 -13.631 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -8.939 -4.087 -10.055 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -12.497 -5.453 -13.268 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -11.296 -3.447 -9.643 1.00 0.00 H new ATOM 0 HH TYR A 59 -13.886 -4.632 -10.877 1.00 0.00 H new ATOM 948 N ASN A 60 -5.829 -8.446 -11.203 1.00 0.00 N ATOM 949 CA ASN A 60 -4.570 -9.174 -11.361 1.00 0.00 C ATOM 950 C ASN A 60 -3.379 -8.283 -11.745 1.00 0.00 C ATOM 951 O ASN A 60 -2.354 -8.767 -12.227 1.00 0.00 O ATOM 952 CB ASN A 60 -4.756 -10.391 -12.286 1.00 0.00 C ATOM 953 CG ASN A 60 -3.921 -11.560 -11.792 1.00 0.00 C ATOM 954 OD1 ASN A 60 -2.907 -11.933 -12.380 1.00 0.00 O ATOM 955 ND2 ASN A 60 -4.341 -12.152 -10.683 1.00 0.00 N ATOM 0 H ASN A 60 -6.205 -8.551 -10.261 1.00 0.00 H new ATOM 0 HA ASN A 60 -4.297 -9.555 -10.377 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -5.808 -10.675 -12.318 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -4.464 -10.131 -13.304 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -3.820 -12.939 -10.296 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -5.186 -11.821 -10.217 1.00 0.00 H new ATOM 962 N ILE A 61 -3.516 -6.979 -11.520 1.00 0.00 N ATOM 963 CA ILE A 61 -2.453 -5.996 -11.601 1.00 0.00 C ATOM 964 C ILE A 61 -1.443 -6.355 -10.504 1.00 0.00 C ATOM 965 O ILE A 61 -1.825 -6.743 -9.395 1.00 0.00 O ATOM 966 CB ILE A 61 -3.095 -4.609 -11.372 1.00 0.00 C ATOM 967 CG1 ILE A 61 -4.091 -4.229 -12.488 1.00 0.00 C ATOM 968 CG2 ILE A 61 -2.053 -3.485 -11.205 1.00 0.00 C ATOM 969 CD1 ILE A 61 -5.146 -3.252 -11.975 1.00 0.00 C ATOM 0 H ILE A 61 -4.413 -6.566 -11.265 1.00 0.00 H new ATOM 0 HA ILE A 61 -1.940 -5.981 -12.563 1.00 0.00 H new ATOM 0 HB ILE A 61 -3.643 -4.705 -10.435 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -3.552 -3.782 -13.323 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.577 -5.128 -12.867 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -2.564 -2.535 -11.047 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -1.418 -3.702 -10.346 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -1.439 -3.422 -12.103 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -5.834 -3.002 -12.783 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -5.700 -3.711 -11.156 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -4.659 -2.344 -11.619 1.00 0.00 H new ATOM 981 N GLN A 62 -0.159 -6.180 -10.801 1.00 0.00 N ATOM 982 CA GLN A 62 0.954 -6.429 -9.893 1.00 0.00 C ATOM 983 C GLN A 62 1.793 -5.150 -9.830 1.00 0.00 C ATOM 984 O GLN A 62 1.357 -4.091 -10.278 1.00 0.00 O ATOM 985 CB GLN A 62 1.750 -7.649 -10.403 1.00 0.00 C ATOM 986 CG GLN A 62 0.884 -8.915 -10.524 1.00 0.00 C ATOM 987 CD GLN A 62 1.658 -10.105 -11.105 1.00 0.00 C ATOM 988 OE1 GLN A 62 2.749 -10.457 -10.656 1.00 0.00 O ATOM 989 NE2 GLN A 62 1.107 -10.759 -12.121 1.00 0.00 N ATOM 0 H GLN A 62 0.146 -5.848 -11.716 1.00 0.00 H new ATOM 0 HA GLN A 62 0.621 -6.668 -8.883 1.00 0.00 H new ATOM 0 HB2 GLN A 62 2.182 -7.415 -11.376 1.00 0.00 H new ATOM 0 HB3 GLN A 62 2.580 -7.845 -9.725 1.00 0.00 H new ATOM 0 HG2 GLN A 62 0.498 -9.182 -9.540 1.00 0.00 H new ATOM 0 HG3 GLN A 62 0.023 -8.702 -11.157 1.00 0.00 H new ATOM 0 HE21 GLN A 62 0.203 -10.462 -12.488 1.00 0.00 H new ATOM 0 HE22 GLN A 62 1.588 -11.558 -12.534 1.00 0.00 H new ATOM 998 N LYS A 63 2.997 -5.209 -9.259 1.00 0.00 N ATOM 999 CA LYS A 63 3.964 -4.124 -9.304 1.00 0.00 C ATOM 1000 C LYS A 63 4.323 -3.782 -10.736 1.00 0.00 C ATOM 1001 O LYS A 63 4.116 -4.572 -11.655 1.00 0.00 O ATOM 1002 CB LYS A 63 5.214 -4.523 -8.500 1.00 0.00 C ATOM 1003 CG LYS A 63 6.154 -5.512 -9.203 1.00 0.00 C ATOM 1004 CD LYS A 63 7.048 -6.238 -8.189 1.00 0.00 C ATOM 1005 CE LYS A 63 8.343 -6.836 -8.769 1.00 0.00 C ATOM 1006 NZ LYS A 63 8.168 -7.572 -10.049 1.00 0.00 N ATOM 0 H LYS A 63 3.328 -6.026 -8.746 1.00 0.00 H new ATOM 0 HA LYS A 63 3.525 -3.232 -8.856 1.00 0.00 H new ATOM 0 HB2 LYS A 63 5.776 -3.620 -8.260 1.00 0.00 H new ATOM 0 HB3 LYS A 63 4.894 -4.960 -7.554 1.00 0.00 H new ATOM 0 HG2 LYS A 63 5.568 -6.240 -9.763 1.00 0.00 H new ATOM 0 HG3 LYS A 63 6.774 -4.980 -9.924 1.00 0.00 H new ATOM 0 HD2 LYS A 63 7.313 -5.539 -7.396 1.00 0.00 H new ATOM 0 HD3 LYS A 63 6.471 -7.040 -7.728 1.00 0.00 H new ATOM 0 HE2 LYS A 63 9.061 -6.031 -8.924 1.00 0.00 H new ATOM 0 HE3 LYS A 63 8.776 -7.513 -8.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 8.868 -8.339 -10.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 7.210 -7.974 -10.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 8.304 -6.918 -10.847 1.00 0.00 H new ATOM 1020 N GLU A 64 4.927 -2.606 -10.855 1.00 0.00 N ATOM 1021 CA GLU A 64 5.483 -2.032 -12.066 1.00 0.00 C ATOM 1022 C GLU A 64 4.521 -2.234 -13.250 1.00 0.00 C ATOM 1023 O GLU A 64 4.903 -2.608 -14.362 1.00 0.00 O ATOM 1024 CB GLU A 64 6.961 -2.475 -12.228 1.00 0.00 C ATOM 1025 CG GLU A 64 7.223 -3.813 -12.941 1.00 0.00 C ATOM 1026 CD GLU A 64 8.554 -4.469 -12.523 1.00 0.00 C ATOM 1027 OE1 GLU A 64 9.632 -3.877 -12.770 1.00 0.00 O ATOM 1028 OE2 GLU A 64 8.521 -5.598 -11.975 1.00 0.00 O ATOM 0 H GLU A 64 5.047 -1.989 -10.051 1.00 0.00 H new ATOM 0 HA GLU A 64 5.557 -0.946 -12.014 1.00 0.00 H new ATOM 0 HB2 GLU A 64 7.490 -1.693 -12.773 1.00 0.00 H new ATOM 0 HB3 GLU A 64 7.408 -2.529 -11.235 1.00 0.00 H new ATOM 0 HG2 GLU A 64 6.403 -4.499 -12.727 1.00 0.00 H new ATOM 0 HG3 GLU A 64 7.228 -3.649 -14.019 1.00 0.00 H new ATOM 1035 N SER A 65 3.231 -2.013 -12.969 1.00 0.00 N ATOM 1036 CA SER A 65 2.154 -2.291 -13.921 1.00 0.00 C ATOM 1037 C SER A 65 1.469 -0.978 -14.252 1.00 0.00 C ATOM 1038 O SER A 65 1.446 -0.067 -13.427 1.00 0.00 O ATOM 1039 CB SER A 65 1.176 -3.326 -13.354 1.00 0.00 C ATOM 1040 OG SER A 65 1.785 -4.597 -13.213 1.00 0.00 O ATOM 0 H SER A 65 2.907 -1.638 -12.078 1.00 0.00 H new ATOM 0 HA SER A 65 2.558 -2.724 -14.836 1.00 0.00 H new ATOM 0 HB2 SER A 65 0.809 -2.988 -12.385 1.00 0.00 H new ATOM 0 HB3 SER A 65 0.310 -3.408 -14.011 1.00 0.00 H new ATOM 0 HG SER A 65 2.591 -4.514 -12.661 1.00 0.00 H new ATOM 1046 N THR A 66 0.924 -0.876 -15.459 1.00 0.00 N ATOM 1047 CA THR A 66 0.417 0.380 -15.995 1.00 0.00 C ATOM 1048 C THR A 66 -1.107 0.360 -15.931 1.00 0.00 C ATOM 1049 O THR A 66 -1.743 -0.662 -16.170 1.00 0.00 O ATOM 1050 CB THR A 66 0.948 0.624 -17.430 1.00 0.00 C ATOM 1051 OG1 THR A 66 2.359 0.458 -17.461 1.00 0.00 O ATOM 1052 CG2 THR A 66 0.641 2.023 -17.995 1.00 0.00 C ATOM 0 H THR A 66 0.821 -1.666 -16.095 1.00 0.00 H new ATOM 0 HA THR A 66 0.776 1.216 -15.394 1.00 0.00 H new ATOM 0 HB THR A 66 0.428 -0.107 -18.049 1.00 0.00 H new ATOM 0 HG1 THR A 66 2.687 0.612 -18.372 1.00 0.00 H new ATOM 0 HG21 THR A 66 1.049 2.106 -19.002 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.438 2.174 -18.027 1.00 0.00 H new ATOM 0 HG23 THR A 66 1.095 2.781 -17.356 1.00 0.00 H new ATOM 1060 N LEU A 67 -1.675 1.518 -15.616 1.00 0.00 N ATOM 1061 CA LEU A 67 -3.089 1.815 -15.475 1.00 0.00 C ATOM 1062 C LEU A 67 -3.407 3.028 -16.343 1.00 0.00 C ATOM 1063 O LEU A 67 -2.491 3.682 -16.836 1.00 0.00 O ATOM 1064 CB LEU A 67 -3.325 2.124 -13.988 1.00 0.00 C ATOM 1065 CG LEU A 67 -4.495 1.379 -13.371 1.00 0.00 C ATOM 1066 CD1 LEU A 67 -4.180 -0.109 -13.282 1.00 0.00 C ATOM 1067 CD2 LEU A 67 -4.744 1.919 -11.967 1.00 0.00 C ATOM 0 H LEU A 67 -1.104 2.344 -15.438 1.00 0.00 H new ATOM 0 HA LEU A 67 -3.727 0.989 -15.789 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -2.420 1.881 -13.431 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -3.491 3.195 -13.874 1.00 0.00 H new ATOM 0 HG LEU A 67 -5.379 1.522 -13.993 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -5.026 -0.634 -12.838 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.993 -0.502 -14.281 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -3.295 -0.257 -12.663 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -5.583 1.389 -11.517 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -3.853 1.772 -11.357 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -4.974 2.983 -12.022 1.00 0.00 H new ATOM 1079 N HIS A 68 -4.680 3.390 -16.471 1.00 0.00 N ATOM 1080 CA HIS A 68 -5.119 4.547 -17.254 1.00 0.00 C ATOM 1081 C HIS A 68 -5.994 5.429 -16.349 1.00 0.00 C ATOM 1082 O HIS A 68 -6.834 4.883 -15.632 1.00 0.00 O ATOM 1083 CB HIS A 68 -5.906 4.047 -18.480 1.00 0.00 C ATOM 1084 CG HIS A 68 -5.139 3.869 -19.768 1.00 0.00 C ATOM 1085 ND1 HIS A 68 -4.226 2.885 -20.105 1.00 0.00 N ATOM 1086 CD2 HIS A 68 -5.386 4.573 -20.911 1.00 0.00 C ATOM 1087 CE1 HIS A 68 -3.940 3.004 -21.420 1.00 0.00 C ATOM 1088 NE2 HIS A 68 -4.622 4.030 -21.945 1.00 0.00 N ATOM 0 H HIS A 68 -5.447 2.884 -16.029 1.00 0.00 H new ATOM 0 HA HIS A 68 -4.272 5.134 -17.609 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -6.360 3.090 -18.222 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -6.721 4.747 -18.666 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -3.836 2.189 -19.469 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -6.061 5.411 -21.000 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -3.262 2.366 -21.967 1.00 0.00 H new ATOM 1095 N LEU A 69 -5.867 6.761 -16.381 1.00 0.00 N ATOM 1096 CA LEU A 69 -6.727 7.686 -15.638 1.00 0.00 C ATOM 1097 C LEU A 69 -7.548 8.413 -16.667 1.00 0.00 C ATOM 1098 O LEU A 69 -6.965 8.901 -17.634 1.00 0.00 O ATOM 1099 CB LEU A 69 -5.802 8.679 -14.910 1.00 0.00 C ATOM 1100 CG LEU A 69 -6.343 9.949 -14.252 1.00 0.00 C ATOM 1101 CD1 LEU A 69 -6.755 11.072 -15.202 1.00 0.00 C ATOM 1102 CD2 LEU A 69 -7.478 9.633 -13.302 1.00 0.00 C ATOM 0 H LEU A 69 -5.151 7.233 -16.934 1.00 0.00 H new ATOM 0 HA LEU A 69 -7.372 7.186 -14.915 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.285 8.117 -14.133 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -5.048 8.994 -15.631 1.00 0.00 H new ATOM 0 HG LEU A 69 -5.485 10.341 -13.705 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -7.122 11.920 -14.625 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.894 11.382 -15.794 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -7.543 10.716 -15.866 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -7.842 10.556 -12.850 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -8.289 9.154 -13.851 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -7.122 8.962 -12.521 1.00 0.00 H new ATOM 1114 N VAL A 70 -8.853 8.546 -16.435 1.00 0.00 N ATOM 1115 CA VAL A 70 -9.694 9.417 -17.245 1.00 0.00 C ATOM 1116 C VAL A 70 -10.477 10.321 -16.315 1.00 0.00 C ATOM 1117 O VAL A 70 -10.705 10.002 -15.149 1.00 0.00 O ATOM 1118 CB VAL A 70 -10.598 8.624 -18.213 1.00 0.00 C ATOM 1119 CG1 VAL A 70 -9.885 7.444 -18.866 1.00 0.00 C ATOM 1120 CG2 VAL A 70 -11.853 8.032 -17.595 1.00 0.00 C ATOM 0 H VAL A 70 -9.350 8.058 -15.689 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.068 10.031 -17.892 1.00 0.00 H new ATOM 0 HB VAL A 70 -10.868 9.396 -18.933 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -10.574 6.928 -19.535 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -9.029 7.806 -19.436 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -9.542 6.754 -18.095 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -12.417 7.496 -18.359 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -11.576 7.342 -16.798 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -12.469 8.832 -17.184 1.00 0.00 H new ATOM 1130 N LEU A 71 -10.973 11.408 -16.878 1.00 0.00 N ATOM 1131 CA LEU A 71 -11.839 12.342 -16.208 1.00 0.00 C ATOM 1132 C LEU A 71 -13.229 12.025 -16.701 1.00 0.00 C ATOM 1133 O LEU A 71 -13.510 12.149 -17.885 1.00 0.00 O ATOM 1134 CB LEU A 71 -11.441 13.755 -16.635 1.00 0.00 C ATOM 1135 CG LEU A 71 -11.900 14.938 -15.773 1.00 0.00 C ATOM 1136 CD1 LEU A 71 -13.250 15.455 -16.275 1.00 0.00 C ATOM 1137 CD2 LEU A 71 -11.980 14.632 -14.280 1.00 0.00 C ATOM 0 H LEU A 71 -10.774 11.667 -17.844 1.00 0.00 H new ATOM 0 HA LEU A 71 -11.779 12.276 -15.122 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -10.353 13.790 -16.693 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -11.819 13.915 -17.645 1.00 0.00 H new ATOM 0 HG LEU A 71 -11.132 15.704 -15.880 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -13.570 16.295 -15.658 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -13.152 15.781 -17.310 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -13.990 14.657 -16.214 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -12.312 15.521 -13.744 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -12.689 13.821 -14.112 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -10.996 14.335 -13.916 1.00 0.00 H new ATOM 1149 N ARG A 72 -14.100 11.658 -15.788 1.00 0.00 N ATOM 1150 CA ARG A 72 -15.474 11.286 -16.086 1.00 0.00 C ATOM 1151 C ARG A 72 -16.474 12.219 -15.436 1.00 0.00 C ATOM 1152 O ARG A 72 -17.646 11.881 -15.366 1.00 0.00 O ATOM 1153 CB ARG A 72 -15.688 9.797 -15.780 1.00 0.00 C ATOM 1154 CG ARG A 72 -15.576 9.385 -14.296 1.00 0.00 C ATOM 1155 CD ARG A 72 -16.869 9.500 -13.491 1.00 0.00 C ATOM 1156 NE ARG A 72 -17.951 8.678 -14.074 1.00 0.00 N ATOM 1157 CZ ARG A 72 -18.735 7.790 -13.457 1.00 0.00 C ATOM 1158 NH1 ARG A 72 -18.568 7.479 -12.173 1.00 0.00 N ATOM 1159 NH2 ARG A 72 -19.679 7.202 -14.169 1.00 0.00 N ATOM 0 H ARG A 72 -13.873 11.607 -14.795 1.00 0.00 H new ATOM 0 HA ARG A 72 -15.660 11.411 -17.153 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -16.676 9.511 -16.142 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -14.960 9.221 -16.352 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -15.227 8.354 -14.247 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -14.814 10.003 -13.820 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -16.687 9.186 -12.463 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -17.184 10.543 -13.455 1.00 0.00 H new ATOM 0 HE ARG A 72 -18.120 8.805 -15.072 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -17.825 7.923 -11.633 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -19.183 6.797 -11.729 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -19.790 7.431 -15.157 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -20.297 6.518 -13.731 1.00 0.00 H new ATOM 1173 N LEU A 73 -16.018 13.412 -15.035 1.00 0.00 N ATOM 1174 CA LEU A 73 -16.854 14.528 -14.581 1.00 0.00 C ATOM 1175 C LEU A 73 -17.533 14.271 -13.227 1.00 0.00 C ATOM 1176 O LEU A 73 -17.321 15.062 -12.312 1.00 0.00 O ATOM 1177 CB LEU A 73 -17.905 14.935 -15.650 1.00 0.00 C ATOM 1178 CG LEU A 73 -17.398 15.350 -17.045 1.00 0.00 C ATOM 1179 CD1 LEU A 73 -16.513 16.595 -16.950 1.00 0.00 C ATOM 1180 CD2 LEU A 73 -16.792 14.190 -17.866 1.00 0.00 C ATOM 0 H LEU A 73 -15.023 13.634 -15.017 1.00 0.00 H new ATOM 0 HA LEU A 73 -16.167 15.362 -14.435 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -18.590 14.097 -15.780 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -18.487 15.764 -15.247 1.00 0.00 H new ATOM 0 HG LEU A 73 -18.269 15.631 -17.637 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -16.166 16.871 -17.946 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -17.087 17.418 -16.525 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -15.655 16.384 -16.312 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -16.459 14.564 -18.834 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -15.943 13.769 -17.328 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -17.546 13.417 -18.016 1.00 0.00 H new ATOM 1192 N ARG A 74 -18.326 13.209 -13.063 1.00 0.00 N ATOM 1193 CA ARG A 74 -19.182 12.987 -11.901 1.00 0.00 C ATOM 1194 C ARG A 74 -19.653 11.535 -11.856 1.00 0.00 C ATOM 1195 O ARG A 74 -19.725 10.892 -12.903 1.00 0.00 O ATOM 1196 CB ARG A 74 -20.391 13.927 -12.043 1.00 0.00 C ATOM 1197 CG ARG A 74 -21.271 13.690 -13.286 1.00 0.00 C ATOM 1198 CD ARG A 74 -22.326 14.789 -13.456 1.00 0.00 C ATOM 1199 NE ARG A 74 -22.926 14.725 -14.797 1.00 0.00 N ATOM 1200 CZ ARG A 74 -23.923 15.475 -15.271 1.00 0.00 C ATOM 1201 NH1 ARG A 74 -24.549 16.367 -14.503 1.00 0.00 N ATOM 1202 NH2 ARG A 74 -24.266 15.305 -16.540 1.00 0.00 N ATOM 0 H ARG A 74 -18.390 12.462 -13.754 1.00 0.00 H new ATOM 0 HA ARG A 74 -18.636 13.188 -10.979 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -21.014 13.827 -11.154 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -20.030 14.955 -12.065 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -20.641 13.650 -14.175 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -21.765 12.722 -13.202 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -23.102 14.677 -12.699 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -21.869 15.767 -13.302 1.00 0.00 H new ATOM 0 HE ARG A 74 -22.537 14.031 -15.435 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -24.269 16.488 -13.530 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -25.308 16.928 -14.889 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -23.773 14.621 -17.114 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -25.023 15.858 -16.942 1.00 0.00 H new ATOM 1216 N GLY A 75 -20.063 11.055 -10.687 1.00 0.00 N ATOM 1217 CA GLY A 75 -20.702 9.755 -10.501 1.00 0.00 C ATOM 1218 C GLY A 75 -21.886 9.823 -9.530 1.00 0.00 C ATOM 1219 O GLY A 75 -22.503 8.788 -9.257 1.00 0.00 O ATOM 0 H GLY A 75 -19.957 11.575 -9.816 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -21.046 9.381 -11.465 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -19.968 9.042 -10.126 1.00 0.00 H new ATOM 1223 N GLY A 76 -22.240 11.011 -9.029 1.00 0.00 N ATOM 1224 CA GLY A 76 -23.377 11.243 -8.150 1.00 0.00 C ATOM 1225 C GLY A 76 -23.426 12.723 -7.790 1.00 0.00 C ATOM 1226 O GLY A 76 -22.976 13.557 -8.613 1.00 0.00 O ATOM 1227 OXT GLY A 76 -23.904 13.046 -6.682 1.00 0.00 O ATOM 0 H GLY A 76 -21.720 11.864 -9.235 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -24.302 10.944 -8.643 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -23.286 10.638 -7.248 1.00 0.00 H new TER 1231 GLY A 76 ATOM 1232 N GLY B -3 -11.016 14.689 -33.369 1.00 0.00 N ATOM 1233 CA GLY B -3 -11.466 15.238 -32.066 1.00 0.00 C ATOM 1234 C GLY B -3 -10.470 16.234 -31.471 1.00 0.00 C ATOM 1235 O GLY B -3 -9.489 16.606 -32.122 1.00 0.00 O ATOM 0 H1 GLY B -3 -11.729 14.896 -34.098 1.00 0.00 H new ATOM 0 H2 GLY B -3 -10.111 15.126 -33.636 1.00 0.00 H new ATOM 0 H3 GLY B -3 -10.892 13.660 -33.288 1.00 0.00 H new ATOM 0 HA2 GLY B -3 -12.431 15.729 -32.197 1.00 0.00 H new ATOM 0 HA3 GLY B -3 -11.618 14.418 -31.364 1.00 0.00 H new ATOM 1241 N HIS B -2 -10.717 16.676 -30.231 1.00 0.00 N ATOM 1242 CA HIS B -2 -9.913 17.681 -29.525 1.00 0.00 C ATOM 1243 C HIS B -2 -9.790 17.304 -28.044 1.00 0.00 C ATOM 1244 O HIS B -2 -10.551 16.477 -27.534 1.00 0.00 O ATOM 1245 CB HIS B -2 -10.575 19.068 -29.660 1.00 0.00 C ATOM 1246 CG HIS B -2 -10.738 19.567 -31.077 1.00 0.00 C ATOM 1247 ND1 HIS B -2 -11.930 19.794 -31.734 1.00 0.00 N ATOM 1248 CD2 HIS B -2 -9.729 19.931 -31.933 1.00 0.00 C ATOM 1249 CE1 HIS B -2 -11.646 20.286 -32.954 1.00 0.00 C ATOM 1250 NE2 HIS B -2 -10.314 20.391 -33.124 1.00 0.00 N ATOM 0 H HIS B -2 -11.503 16.335 -29.677 1.00 0.00 H new ATOM 0 HA HIS B -2 -8.917 17.716 -29.967 1.00 0.00 H new ATOM 0 HB2 HIS B -2 -11.557 19.032 -29.189 1.00 0.00 H new ATOM 0 HB3 HIS B -2 -9.981 19.792 -29.103 1.00 0.00 H new ATOM 0 HD2 HIS B -2 -8.670 19.874 -31.727 1.00 0.00 H new ATOM 0 HE1 HIS B -2 -12.384 20.559 -33.694 1.00 0.00 H new ATOM 0 HE2 HIS B -2 -9.828 20.736 -33.952 1.00 0.00 H new ATOM 1257 N MET B -1 -8.829 17.928 -27.354 1.00 0.00 N ATOM 1258 CA MET B -1 -8.707 17.860 -25.895 1.00 0.00 C ATOM 1259 C MET B -1 -9.891 18.612 -25.263 1.00 0.00 C ATOM 1260 O MET B -1 -10.506 19.456 -25.921 1.00 0.00 O ATOM 1261 CB MET B -1 -7.391 18.521 -25.449 1.00 0.00 C ATOM 1262 CG MET B -1 -6.132 17.913 -26.088 1.00 0.00 C ATOM 1263 SD MET B -1 -4.591 18.723 -25.566 1.00 0.00 S ATOM 1264 CE MET B -1 -3.377 17.687 -26.422 1.00 0.00 C ATOM 0 H MET B -1 -8.109 18.499 -27.797 1.00 0.00 H new ATOM 0 HA MET B -1 -8.710 16.818 -25.576 1.00 0.00 H new ATOM 0 HB2 MET B -1 -7.431 19.583 -25.691 1.00 0.00 H new ATOM 0 HB3 MET B -1 -7.308 18.444 -24.365 1.00 0.00 H new ATOM 0 HG2 MET B -1 -6.081 16.854 -25.834 1.00 0.00 H new ATOM 0 HG3 MET B -1 -6.218 17.977 -27.173 1.00 0.00 H new ATOM 0 HE1 MET B -1 -2.381 18.112 -26.294 1.00 0.00 H new ATOM 0 HE2 MET B -1 -3.398 16.681 -26.004 1.00 0.00 H new ATOM 0 HE3 MET B -1 -3.619 17.644 -27.484 1.00 0.00 H new ATOM 1274 N PHE B 679 -10.158 18.373 -23.974 1.00 0.00 N ATOM 1275 CA PHE B 679 -11.104 19.174 -23.195 1.00 0.00 C ATOM 1276 C PHE B 679 -10.270 19.749 -22.046 1.00 0.00 C ATOM 1277 O PHE B 679 -9.634 20.775 -22.305 1.00 0.00 O ATOM 1278 CB PHE B 679 -12.394 18.394 -22.880 1.00 0.00 C ATOM 1279 CG PHE B 679 -13.383 18.401 -24.032 1.00 0.00 C ATOM 1280 CD1 PHE B 679 -13.203 17.534 -25.126 1.00 0.00 C ATOM 1281 CD2 PHE B 679 -14.473 19.294 -24.024 1.00 0.00 C ATOM 1282 CE1 PHE B 679 -14.116 17.541 -26.195 1.00 0.00 C ATOM 1283 CE2 PHE B 679 -15.377 19.310 -25.102 1.00 0.00 C ATOM 1284 CZ PHE B 679 -15.207 18.429 -26.184 1.00 0.00 C ATOM 0 H PHE B 679 -9.723 17.618 -23.443 1.00 0.00 H new ATOM 0 HA PHE B 679 -11.544 20.020 -23.722 1.00 0.00 H new ATOM 0 HB2 PHE B 679 -12.139 17.364 -22.633 1.00 0.00 H new ATOM 0 HB3 PHE B 679 -12.868 18.825 -21.998 1.00 0.00 H new ATOM 0 HD1 PHE B 679 -12.359 16.860 -25.144 1.00 0.00 H new ATOM 0 HD2 PHE B 679 -14.614 19.966 -23.190 1.00 0.00 H new ATOM 0 HE1 PHE B 679 -13.980 16.864 -27.025 1.00 0.00 H new ATOM 0 HE2 PHE B 679 -16.206 20.003 -25.098 1.00 0.00 H new ATOM 0 HZ PHE B 679 -15.911 18.434 -27.003 1.00 0.00 H new ATOM 1294 N PRO B 680 -10.155 19.156 -20.836 1.00 0.00 N ATOM 1295 CA PRO B 680 -9.149 19.633 -19.895 1.00 0.00 C ATOM 1296 C PRO B 680 -7.765 19.204 -20.418 1.00 0.00 C ATOM 1297 O PRO B 680 -7.648 18.256 -21.204 1.00 0.00 O ATOM 1298 CB PRO B 680 -9.519 19.016 -18.542 1.00 0.00 C ATOM 1299 CG PRO B 680 -10.248 17.728 -18.908 1.00 0.00 C ATOM 1300 CD PRO B 680 -10.886 18.032 -20.265 1.00 0.00 C ATOM 0 HA PRO B 680 -9.113 20.717 -19.785 1.00 0.00 H new ATOM 0 HB2 PRO B 680 -8.633 18.815 -17.940 1.00 0.00 H new ATOM 0 HB3 PRO B 680 -10.155 19.683 -17.960 1.00 0.00 H new ATOM 0 HG2 PRO B 680 -9.560 16.885 -18.971 1.00 0.00 H new ATOM 0 HG3 PRO B 680 -11.000 17.470 -18.163 1.00 0.00 H new ATOM 0 HD2 PRO B 680 -10.831 17.163 -20.921 1.00 0.00 H new ATOM 0 HD3 PRO B 680 -11.942 18.277 -20.149 1.00 0.00 H new ATOM 1308 N SER B 681 -6.702 19.842 -19.930 1.00 0.00 N ATOM 1309 CA SER B 681 -5.314 19.532 -20.298 1.00 0.00 C ATOM 1310 C SER B 681 -4.894 18.101 -19.908 1.00 0.00 C ATOM 1311 O SER B 681 -3.833 17.629 -20.309 1.00 0.00 O ATOM 1312 CB SER B 681 -4.381 20.569 -19.650 1.00 0.00 C ATOM 1313 OG SER B 681 -4.886 21.890 -19.835 1.00 0.00 O ATOM 0 H SER B 681 -6.779 20.603 -19.255 1.00 0.00 H new ATOM 0 HA SER B 681 -5.237 19.583 -21.384 1.00 0.00 H new ATOM 0 HB2 SER B 681 -4.280 20.359 -18.585 1.00 0.00 H new ATOM 0 HB3 SER B 681 -3.385 20.491 -20.086 1.00 0.00 H new ATOM 0 HG SER B 681 -4.279 22.534 -19.414 1.00 0.00 H new ATOM 1319 N ASP B 682 -5.730 17.409 -19.130 1.00 0.00 N ATOM 1320 CA ASP B 682 -5.612 16.016 -18.690 1.00 0.00 C ATOM 1321 C ASP B 682 -5.765 14.980 -19.788 1.00 0.00 C ATOM 1322 O ASP B 682 -5.572 13.797 -19.514 1.00 0.00 O ATOM 1323 CB ASP B 682 -6.735 15.759 -17.701 1.00 0.00 C ATOM 1324 CG ASP B 682 -6.585 14.435 -16.925 1.00 0.00 C ATOM 1325 OD1 ASP B 682 -5.490 14.188 -16.364 1.00 0.00 O ATOM 1326 OD2 ASP B 682 -7.591 13.696 -16.821 1.00 0.00 O ATOM 0 H ASP B 682 -6.576 17.844 -18.761 1.00 0.00 H new ATOM 0 HA ASP B 682 -4.606 15.909 -18.283 1.00 0.00 H new ATOM 0 HB2 ASP B 682 -6.777 16.584 -16.990 1.00 0.00 H new ATOM 0 HB3 ASP B 682 -7.684 15.751 -18.236 1.00 0.00 H new ATOM 1331 N ILE B 683 -6.085 15.375 -21.019 1.00 0.00 N ATOM 1332 CA ILE B 683 -6.457 14.443 -22.067 1.00 0.00 C ATOM 1333 C ILE B 683 -5.651 14.762 -23.340 1.00 0.00 C ATOM 1334 O ILE B 683 -5.345 15.921 -23.605 1.00 0.00 O ATOM 1335 CB ILE B 683 -7.981 14.517 -22.293 1.00 0.00 C ATOM 1336 CG1 ILE B 683 -8.892 14.860 -21.078 1.00 0.00 C ATOM 1337 CG2 ILE B 683 -8.465 13.211 -22.876 1.00 0.00 C ATOM 1338 CD1 ILE B 683 -8.967 13.886 -19.881 1.00 0.00 C ATOM 0 H ILE B 683 -6.092 16.352 -21.312 1.00 0.00 H new ATOM 0 HA ILE B 683 -6.219 13.419 -21.781 1.00 0.00 H new ATOM 0 HB ILE B 683 -8.083 15.372 -22.961 1.00 0.00 H new ATOM 0 HG12 ILE B 683 -8.570 15.827 -20.692 1.00 0.00 H new ATOM 0 HG13 ILE B 683 -9.906 14.990 -21.457 1.00 0.00 H new ATOM 0 HG21 ILE B 683 -9.542 13.261 -23.037 1.00 0.00 H new ATOM 0 HG22 ILE B 683 -7.964 13.029 -23.827 1.00 0.00 H new ATOM 0 HG23 ILE B 683 -8.238 12.398 -22.186 1.00 0.00 H new ATOM 0 HD11 ILE B 683 -9.648 14.285 -19.129 1.00 0.00 H new ATOM 0 HD12 ILE B 683 -9.331 12.917 -20.223 1.00 0.00 H new ATOM 0 HD13 ILE B 683 -7.975 13.768 -19.446 1.00 0.00 H new ATOM 1350 N ASP B 684 -5.311 13.733 -24.119 1.00 0.00 N ATOM 1351 CA ASP B 684 -4.545 13.768 -25.365 1.00 0.00 C ATOM 1352 C ASP B 684 -5.051 12.614 -26.247 1.00 0.00 C ATOM 1353 O ASP B 684 -5.330 11.532 -25.707 1.00 0.00 O ATOM 1354 CB ASP B 684 -3.039 13.575 -25.101 1.00 0.00 C ATOM 1355 CG ASP B 684 -2.249 13.451 -26.415 1.00 0.00 C ATOM 1356 OD1 ASP B 684 -2.162 12.330 -26.967 1.00 0.00 O ATOM 1357 OD2 ASP B 684 -1.722 14.485 -26.889 1.00 0.00 O ATOM 0 H ASP B 684 -5.585 12.781 -23.876 1.00 0.00 H new ATOM 0 HA ASP B 684 -4.679 14.736 -25.849 1.00 0.00 H new ATOM 0 HB2 ASP B 684 -2.658 14.418 -24.524 1.00 0.00 H new ATOM 0 HB3 ASP B 684 -2.886 12.681 -24.497 1.00 0.00 H new ATOM 1362 N PRO B 685 -5.217 12.810 -27.572 1.00 0.00 N ATOM 1363 CA PRO B 685 -5.729 11.796 -28.490 1.00 0.00 C ATOM 1364 C PRO B 685 -5.133 10.390 -28.349 1.00 0.00 C ATOM 1365 O PRO B 685 -5.886 9.424 -28.430 1.00 0.00 O ATOM 1366 CB PRO B 685 -5.460 12.351 -29.889 1.00 0.00 C ATOM 1367 CG PRO B 685 -5.601 13.855 -29.694 1.00 0.00 C ATOM 1368 CD PRO B 685 -5.029 14.065 -28.294 1.00 0.00 C ATOM 0 HA PRO B 685 -6.783 11.634 -28.266 1.00 0.00 H new ATOM 0 HB2 PRO B 685 -4.466 12.082 -30.246 1.00 0.00 H new ATOM 0 HB3 PRO B 685 -6.174 11.970 -30.619 1.00 0.00 H new ATOM 0 HG2 PRO B 685 -5.046 14.415 -30.447 1.00 0.00 H new ATOM 0 HG3 PRO B 685 -6.640 14.176 -29.760 1.00 0.00 H new ATOM 0 HD2 PRO B 685 -3.973 14.329 -28.343 1.00 0.00 H new ATOM 0 HD3 PRO B 685 -5.539 14.884 -27.786 1.00 0.00 H new ATOM 1376 N GLN B 686 -3.820 10.239 -28.132 1.00 0.00 N ATOM 1377 CA GLN B 686 -3.172 8.932 -28.210 1.00 0.00 C ATOM 1378 C GLN B 686 -3.731 7.987 -27.143 1.00 0.00 C ATOM 1379 O GLN B 686 -4.206 6.891 -27.441 1.00 0.00 O ATOM 1380 CB GLN B 686 -1.651 9.123 -28.064 1.00 0.00 C ATOM 1381 CG GLN B 686 -0.841 7.843 -28.330 1.00 0.00 C ATOM 1382 CD GLN B 686 -0.841 7.451 -29.809 1.00 0.00 C ATOM 1383 OE1 GLN B 686 -1.676 6.667 -30.262 1.00 0.00 O ATOM 1384 NE2 GLN B 686 0.071 8.003 -30.596 1.00 0.00 N ATOM 0 H GLN B 686 -3.190 11.007 -27.902 1.00 0.00 H new ATOM 0 HA GLN B 686 -3.377 8.473 -29.177 1.00 0.00 H new ATOM 0 HB2 GLN B 686 -1.323 9.900 -28.754 1.00 0.00 H new ATOM 0 HB3 GLN B 686 -1.433 9.478 -27.057 1.00 0.00 H new ATOM 0 HG2 GLN B 686 0.186 7.990 -27.996 1.00 0.00 H new ATOM 0 HG3 GLN B 686 -1.254 7.025 -27.740 1.00 0.00 H new ATOM 0 HE21 GLN B 686 0.756 8.651 -30.207 1.00 0.00 H new ATOM 0 HE22 GLN B 686 0.088 7.780 -31.591 1.00 0.00 H new ATOM 1393 N VAL B 687 -3.728 8.417 -25.880 1.00 0.00 N ATOM 1394 CA VAL B 687 -4.208 7.589 -24.778 1.00 0.00 C ATOM 1395 C VAL B 687 -5.720 7.407 -24.895 1.00 0.00 C ATOM 1396 O VAL B 687 -6.277 6.344 -24.642 1.00 0.00 O ATOM 1397 CB VAL B 687 -3.875 8.266 -23.445 1.00 0.00 C ATOM 1398 CG1 VAL B 687 -4.101 7.256 -22.318 1.00 0.00 C ATOM 1399 CG2 VAL B 687 -2.443 8.817 -23.410 1.00 0.00 C ATOM 0 H VAL B 687 -3.396 9.339 -25.597 1.00 0.00 H new ATOM 0 HA VAL B 687 -3.722 6.614 -24.820 1.00 0.00 H new ATOM 0 HB VAL B 687 -4.532 9.126 -23.317 1.00 0.00 H new ATOM 0 HG11 VAL B 687 -3.868 7.721 -21.360 1.00 0.00 H new ATOM 0 HG12 VAL B 687 -5.142 6.934 -22.322 1.00 0.00 H new ATOM 0 HG13 VAL B 687 -3.453 6.392 -22.468 1.00 0.00 H new ATOM 0 HG21 VAL B 687 -2.257 9.287 -22.444 1.00 0.00 H new ATOM 0 HG22 VAL B 687 -1.736 8.001 -23.559 1.00 0.00 H new ATOM 0 HG23 VAL B 687 -2.318 9.555 -24.202 1.00 0.00 H new ATOM 1409 N PHE B 688 -6.398 8.467 -25.304 1.00 0.00 N ATOM 1410 CA PHE B 688 -7.811 8.490 -25.562 1.00 0.00 C ATOM 1411 C PHE B 688 -8.191 7.522 -26.709 1.00 0.00 C ATOM 1412 O PHE B 688 -9.341 7.109 -26.777 1.00 0.00 O ATOM 1413 CB PHE B 688 -8.122 9.963 -25.765 1.00 0.00 C ATOM 1414 CG PHE B 688 -9.586 10.330 -25.999 1.00 0.00 C ATOM 1415 CD1 PHE B 688 -10.572 10.090 -25.020 1.00 0.00 C ATOM 1416 CD2 PHE B 688 -9.962 10.930 -27.218 1.00 0.00 C ATOM 1417 CE1 PHE B 688 -11.917 10.441 -25.262 1.00 0.00 C ATOM 1418 CE2 PHE B 688 -11.299 11.283 -27.456 1.00 0.00 C ATOM 1419 CZ PHE B 688 -12.278 11.040 -26.481 1.00 0.00 C ATOM 0 H PHE B 688 -5.951 9.369 -25.469 1.00 0.00 H new ATOM 0 HA PHE B 688 -8.433 8.107 -24.752 1.00 0.00 H new ATOM 0 HB2 PHE B 688 -7.770 10.509 -24.889 1.00 0.00 H new ATOM 0 HB3 PHE B 688 -7.542 10.319 -26.616 1.00 0.00 H new ATOM 0 HD1 PHE B 688 -10.296 9.635 -24.080 1.00 0.00 H new ATOM 0 HD2 PHE B 688 -9.215 11.119 -27.975 1.00 0.00 H new ATOM 0 HE1 PHE B 688 -12.669 10.249 -24.511 1.00 0.00 H new ATOM 0 HE2 PHE B 688 -11.575 11.743 -28.393 1.00 0.00 H new ATOM 0 HZ PHE B 688 -13.306 11.313 -26.667 1.00 0.00 H new ATOM 1429 N TYR B 689 -7.229 7.066 -27.527 1.00 0.00 N ATOM 1430 CA TYR B 689 -7.377 5.998 -28.519 1.00 0.00 C ATOM 1431 C TYR B 689 -6.967 4.618 -27.961 1.00 0.00 C ATOM 1432 O TYR B 689 -7.498 3.614 -28.441 1.00 0.00 O ATOM 1433 CB TYR B 689 -6.576 6.335 -29.789 1.00 0.00 C ATOM 1434 CG TYR B 689 -7.404 6.974 -30.896 1.00 0.00 C ATOM 1435 CD1 TYR B 689 -8.023 8.224 -30.696 1.00 0.00 C ATOM 1436 CD2 TYR B 689 -7.572 6.309 -32.127 1.00 0.00 C ATOM 1437 CE1 TYR B 689 -8.808 8.803 -31.711 1.00 0.00 C ATOM 1438 CE2 TYR B 689 -8.348 6.884 -33.150 1.00 0.00 C ATOM 1439 CZ TYR B 689 -8.973 8.136 -32.948 1.00 0.00 C ATOM 1440 OH TYR B 689 -9.725 8.681 -33.947 1.00 0.00 O ATOM 0 H TYR B 689 -6.285 7.452 -27.511 1.00 0.00 H new ATOM 0 HA TYR B 689 -8.435 5.933 -28.773 1.00 0.00 H new ATOM 0 HB2 TYR B 689 -5.762 7.009 -29.524 1.00 0.00 H new ATOM 0 HB3 TYR B 689 -6.121 5.421 -30.172 1.00 0.00 H new ATOM 0 HD1 TYR B 689 -7.894 8.742 -29.757 1.00 0.00 H new ATOM 0 HD2 TYR B 689 -7.101 5.350 -32.286 1.00 0.00 H new ATOM 0 HE1 TYR B 689 -9.285 9.758 -31.545 1.00 0.00 H new ATOM 0 HE2 TYR B 689 -8.466 6.368 -34.091 1.00 0.00 H new ATOM 0 HH TYR B 689 -9.723 8.081 -34.722 1.00 0.00 H new ATOM 1450 N GLU B 690 -6.075 4.528 -26.960 1.00 0.00 N ATOM 1451 CA GLU B 690 -5.831 3.264 -26.230 1.00 0.00 C ATOM 1452 C GLU B 690 -7.132 2.799 -25.547 1.00 0.00 C ATOM 1453 O GLU B 690 -7.339 1.615 -25.274 1.00 0.00 O ATOM 1454 CB GLU B 690 -4.759 3.436 -25.142 1.00 0.00 C ATOM 1455 CG GLU B 690 -3.336 3.715 -25.626 1.00 0.00 C ATOM 1456 CD GLU B 690 -2.755 2.535 -26.431 1.00 0.00 C ATOM 1457 OE1 GLU B 690 -2.175 1.607 -25.817 1.00 0.00 O ATOM 1458 OE2 GLU B 690 -2.859 2.533 -27.681 1.00 0.00 O ATOM 0 H GLU B 690 -5.510 5.312 -26.635 1.00 0.00 H new ATOM 0 HA GLU B 690 -5.486 2.529 -26.958 1.00 0.00 H new ATOM 0 HB2 GLU B 690 -5.064 4.254 -24.489 1.00 0.00 H new ATOM 0 HB3 GLU B 690 -4.742 2.532 -24.534 1.00 0.00 H new ATOM 0 HG2 GLU B 690 -3.334 4.612 -26.245 1.00 0.00 H new ATOM 0 HG3 GLU B 690 -2.695 3.918 -24.768 1.00 0.00 H new ATOM 1465 N LEU B 691 -7.985 3.775 -25.248 1.00 0.00 N ATOM 1466 CA LEU B 691 -9.189 3.712 -24.440 1.00 0.00 C ATOM 1467 C LEU B 691 -10.335 2.898 -25.076 1.00 0.00 C ATOM 1468 O LEU B 691 -10.439 2.858 -26.303 1.00 0.00 O ATOM 1469 CB LEU B 691 -9.614 5.185 -24.247 1.00 0.00 C ATOM 1470 CG LEU B 691 -10.003 5.604 -22.837 1.00 0.00 C ATOM 1471 CD1 LEU B 691 -8.885 5.269 -21.840 1.00 0.00 C ATOM 1472 CD2 LEU B 691 -10.312 7.095 -22.812 1.00 0.00 C ATOM 0 H LEU B 691 -7.831 4.719 -25.602 1.00 0.00 H new ATOM 0 HA LEU B 691 -8.980 3.192 -23.505 1.00 0.00 H new ATOM 0 HB2 LEU B 691 -8.794 5.822 -24.577 1.00 0.00 H new ATOM 0 HB3 LEU B 691 -10.458 5.385 -24.907 1.00 0.00 H new ATOM 0 HG LEU B 691 -10.894 5.050 -22.540 1.00 0.00 H new ATOM 0 HD11 LEU B 691 -9.186 5.578 -20.839 1.00 0.00 H new ATOM 0 HD12 LEU B 691 -8.700 4.195 -21.848 1.00 0.00 H new ATOM 0 HD13 LEU B 691 -7.974 5.796 -22.124 1.00 0.00 H new ATOM 0 HD21 LEU B 691 -10.590 7.392 -21.801 1.00 0.00 H new ATOM 0 HD22 LEU B 691 -9.430 7.655 -23.125 1.00 0.00 H new ATOM 0 HD23 LEU B 691 -11.137 7.307 -23.492 1.00 0.00 H new ATOM 1484 N PRO B 692 -11.258 2.335 -24.265 1.00 0.00 N ATOM 1485 CA PRO B 692 -12.498 1.726 -24.754 1.00 0.00 C ATOM 1486 C PRO B 692 -13.409 2.771 -25.403 1.00 0.00 C ATOM 1487 O PRO B 692 -13.331 3.953 -25.082 1.00 0.00 O ATOM 1488 CB PRO B 692 -13.176 1.129 -23.510 1.00 0.00 C ATOM 1489 CG PRO B 692 -12.647 2.024 -22.391 1.00 0.00 C ATOM 1490 CD PRO B 692 -11.196 2.198 -22.819 1.00 0.00 C ATOM 0 HA PRO B 692 -12.297 0.973 -25.516 1.00 0.00 H new ATOM 0 HB2 PRO B 692 -14.263 1.167 -23.582 1.00 0.00 H new ATOM 0 HB3 PRO B 692 -12.903 0.085 -23.359 1.00 0.00 H new ATOM 0 HG2 PRO B 692 -13.178 2.974 -22.337 1.00 0.00 H new ATOM 0 HG3 PRO B 692 -12.734 1.554 -21.411 1.00 0.00 H new ATOM 0 HD2 PRO B 692 -10.748 3.077 -22.356 1.00 0.00 H new ATOM 0 HD3 PRO B 692 -10.590 1.340 -22.527 1.00 0.00 H new ATOM 1498 N GLU B 693 -14.316 2.333 -26.271 1.00 0.00 N ATOM 1499 CA GLU B 693 -15.235 3.202 -27.004 1.00 0.00 C ATOM 1500 C GLU B 693 -16.272 3.814 -26.057 1.00 0.00 C ATOM 1501 O GLU B 693 -16.498 5.020 -26.060 1.00 0.00 O ATOM 1502 CB GLU B 693 -15.890 2.341 -28.104 1.00 0.00 C ATOM 1503 CG GLU B 693 -16.732 3.120 -29.123 1.00 0.00 C ATOM 1504 CD GLU B 693 -15.869 4.046 -29.997 1.00 0.00 C ATOM 1505 OE1 GLU B 693 -15.244 3.567 -30.972 1.00 0.00 O ATOM 1506 OE2 GLU B 693 -15.831 5.266 -29.713 1.00 0.00 O ATOM 0 H GLU B 693 -14.436 1.344 -26.490 1.00 0.00 H new ATOM 0 HA GLU B 693 -14.708 4.041 -27.457 1.00 0.00 H new ATOM 0 HB2 GLU B 693 -15.107 1.803 -28.638 1.00 0.00 H new ATOM 0 HB3 GLU B 693 -16.523 1.592 -27.629 1.00 0.00 H new ATOM 0 HG2 GLU B 693 -17.270 2.418 -29.760 1.00 0.00 H new ATOM 0 HG3 GLU B 693 -17.481 3.712 -28.597 1.00 0.00 H new ATOM 1513 N ALA B 694 -16.872 2.988 -25.195 1.00 0.00 N ATOM 1514 CA ALA B 694 -18.014 3.399 -24.380 1.00 0.00 C ATOM 1515 C ALA B 694 -17.630 4.456 -23.343 1.00 0.00 C ATOM 1516 O ALA B 694 -18.393 5.390 -23.095 1.00 0.00 O ATOM 1517 CB ALA B 694 -18.613 2.165 -23.703 1.00 0.00 C ATOM 0 H ALA B 694 -16.581 2.022 -25.044 1.00 0.00 H new ATOM 0 HA ALA B 694 -18.756 3.859 -25.032 1.00 0.00 H new ATOM 0 HB1 ALA B 694 -19.466 2.463 -23.093 1.00 0.00 H new ATOM 0 HB2 ALA B 694 -18.941 1.456 -24.463 1.00 0.00 H new ATOM 0 HB3 ALA B 694 -17.860 1.696 -23.070 1.00 0.00 H new ATOM 1523 N VAL B 695 -16.427 4.364 -22.763 1.00 0.00 N ATOM 1524 CA VAL B 695 -15.993 5.372 -21.799 1.00 0.00 C ATOM 1525 C VAL B 695 -15.627 6.649 -22.550 1.00 0.00 C ATOM 1526 O VAL B 695 -15.908 7.727 -22.045 1.00 0.00 O ATOM 1527 CB VAL B 695 -14.859 4.880 -20.880 1.00 0.00 C ATOM 1528 CG1 VAL B 695 -14.693 5.838 -19.694 1.00 0.00 C ATOM 1529 CG2 VAL B 695 -15.135 3.485 -20.307 1.00 0.00 C ATOM 0 H VAL B 695 -15.753 3.619 -22.941 1.00 0.00 H new ATOM 0 HA VAL B 695 -16.821 5.583 -21.122 1.00 0.00 H new ATOM 0 HB VAL B 695 -13.959 4.842 -21.493 1.00 0.00 H new ATOM 0 HG11 VAL B 695 -13.889 5.483 -19.049 1.00 0.00 H new ATOM 0 HG12 VAL B 695 -14.449 6.834 -20.063 1.00 0.00 H new ATOM 0 HG13 VAL B 695 -15.623 5.879 -19.126 1.00 0.00 H new ATOM 0 HG21 VAL B 695 -14.306 3.184 -19.666 1.00 0.00 H new ATOM 0 HG22 VAL B 695 -16.055 3.507 -19.723 1.00 0.00 H new ATOM 0 HG23 VAL B 695 -15.240 2.771 -21.123 1.00 0.00 H new ATOM 1539 N GLN B 696 -15.075 6.574 -23.766 1.00 0.00 N ATOM 1540 CA GLN B 696 -14.845 7.799 -24.533 1.00 0.00 C ATOM 1541 C GLN B 696 -16.181 8.507 -24.775 1.00 0.00 C ATOM 1542 O GLN B 696 -16.258 9.715 -24.591 1.00 0.00 O ATOM 1543 CB GLN B 696 -14.180 7.510 -25.888 1.00 0.00 C ATOM 1544 CG GLN B 696 -12.731 7.042 -25.808 1.00 0.00 C ATOM 1545 CD GLN B 696 -12.289 6.549 -27.193 1.00 0.00 C ATOM 1546 OE1 GLN B 696 -12.196 7.320 -28.150 1.00 0.00 O ATOM 1547 NE2 GLN B 696 -12.082 5.250 -27.348 1.00 0.00 N ATOM 0 H GLN B 696 -14.789 5.710 -24.226 1.00 0.00 H new ATOM 0 HA GLN B 696 -14.173 8.432 -23.953 1.00 0.00 H new ATOM 0 HB2 GLN B 696 -14.763 6.750 -26.407 1.00 0.00 H new ATOM 0 HB3 GLN B 696 -14.221 8.414 -26.496 1.00 0.00 H new ATOM 0 HG2 GLN B 696 -12.089 7.858 -25.476 1.00 0.00 H new ATOM 0 HG3 GLN B 696 -12.634 6.242 -25.074 1.00 0.00 H new ATOM 0 HE21 GLN B 696 -12.162 4.622 -26.548 1.00 0.00 H new ATOM 0 HE22 GLN B 696 -11.843 4.878 -28.267 1.00 0.00 H new ATOM 1556 N LYS B 697 -17.244 7.767 -25.128 1.00 0.00 N ATOM 1557 CA LYS B 697 -18.607 8.312 -25.259 1.00 0.00 C ATOM 1558 C LYS B 697 -19.021 9.074 -23.996 1.00 0.00 C ATOM 1559 O LYS B 697 -19.525 10.190 -24.120 1.00 0.00 O ATOM 1560 CB LYS B 697 -19.626 7.189 -25.565 1.00 0.00 C ATOM 1561 CG LYS B 697 -20.149 7.114 -27.011 1.00 0.00 C ATOM 1562 CD LYS B 697 -19.155 6.605 -28.067 1.00 0.00 C ATOM 1563 CE LYS B 697 -18.228 7.720 -28.580 1.00 0.00 C ATOM 1564 NZ LYS B 697 -17.572 7.376 -29.869 1.00 0.00 N ATOM 0 H LYS B 697 -17.183 6.769 -25.332 1.00 0.00 H new ATOM 0 HA LYS B 697 -18.602 9.011 -26.095 1.00 0.00 H new ATOM 0 HB2 LYS B 697 -19.165 6.233 -25.319 1.00 0.00 H new ATOM 0 HB3 LYS B 697 -20.480 7.312 -24.899 1.00 0.00 H new ATOM 0 HG2 LYS B 697 -21.025 6.466 -27.025 1.00 0.00 H new ATOM 0 HG3 LYS B 697 -20.483 8.109 -27.306 1.00 0.00 H new ATOM 0 HD2 LYS B 697 -18.553 5.803 -27.640 1.00 0.00 H new ATOM 0 HD3 LYS B 697 -19.706 6.179 -28.906 1.00 0.00 H new ATOM 0 HE2 LYS B 697 -18.804 8.637 -28.704 1.00 0.00 H new ATOM 0 HE3 LYS B 697 -17.463 7.923 -27.831 1.00 0.00 H new ATOM 0 HZ1 LYS B 697 -17.199 8.241 -30.310 1.00 0.00 H new ATOM 0 HZ2 LYS B 697 -16.791 6.712 -29.695 1.00 0.00 H new ATOM 0 HZ3 LYS B 697 -18.266 6.934 -30.505 1.00 0.00 H new ATOM 1578 N GLU B 698 -18.784 8.505 -22.805 1.00 0.00 N ATOM 1579 CA GLU B 698 -19.100 9.172 -21.531 1.00 0.00 C ATOM 1580 C GLU B 698 -18.370 10.503 -21.513 1.00 0.00 C ATOM 1581 O GLU B 698 -18.964 11.560 -21.341 1.00 0.00 O ATOM 1582 CB GLU B 698 -18.634 8.377 -20.287 1.00 0.00 C ATOM 1583 CG GLU B 698 -19.284 8.892 -18.991 1.00 0.00 C ATOM 1584 CD GLU B 698 -18.699 8.248 -17.718 1.00 0.00 C ATOM 1585 OE1 GLU B 698 -17.588 7.669 -17.760 1.00 0.00 O ATOM 1586 OE2 GLU B 698 -19.360 8.308 -16.658 1.00 0.00 O ATOM 0 H GLU B 698 -18.372 7.578 -22.696 1.00 0.00 H new ATOM 0 HA GLU B 698 -20.184 9.270 -21.477 1.00 0.00 H new ATOM 0 HB2 GLU B 698 -18.877 7.323 -20.419 1.00 0.00 H new ATOM 0 HB3 GLU B 698 -17.550 8.445 -20.200 1.00 0.00 H new ATOM 0 HG2 GLU B 698 -19.157 9.973 -18.934 1.00 0.00 H new ATOM 0 HG3 GLU B 698 -20.356 8.698 -19.028 1.00 0.00 H new ATOM 1593 N LEU B 699 -17.059 10.404 -21.716 1.00 0.00 N ATOM 1594 CA LEU B 699 -16.098 11.462 -21.548 1.00 0.00 C ATOM 1595 C LEU B 699 -16.451 12.622 -22.441 1.00 0.00 C ATOM 1596 O LEU B 699 -16.761 13.670 -21.913 1.00 0.00 O ATOM 1597 CB LEU B 699 -14.715 10.879 -21.838 1.00 0.00 C ATOM 1598 CG LEU B 699 -13.977 10.303 -20.621 1.00 0.00 C ATOM 1599 CD1 LEU B 699 -14.846 9.662 -19.533 1.00 0.00 C ATOM 1600 CD2 LEU B 699 -12.951 9.294 -21.151 1.00 0.00 C ATOM 0 H LEU B 699 -16.627 9.531 -22.018 1.00 0.00 H new ATOM 0 HA LEU B 699 -16.101 11.854 -20.531 1.00 0.00 H new ATOM 0 HB2 LEU B 699 -14.820 10.092 -22.584 1.00 0.00 H new ATOM 0 HB3 LEU B 699 -14.096 11.659 -22.282 1.00 0.00 H new ATOM 0 HG LEU B 699 -13.521 11.148 -20.105 1.00 0.00 H new ATOM 0 HD11 LEU B 699 -14.209 9.294 -18.729 1.00 0.00 H new ATOM 0 HD12 LEU B 699 -15.539 10.404 -19.136 1.00 0.00 H new ATOM 0 HD13 LEU B 699 -15.409 8.832 -19.959 1.00 0.00 H new ATOM 0 HD21 LEU B 699 -12.403 8.860 -20.315 1.00 0.00 H new ATOM 0 HD22 LEU B 699 -13.466 8.504 -21.697 1.00 0.00 H new ATOM 0 HD23 LEU B 699 -12.254 9.801 -21.818 1.00 0.00 H new ATOM 1612 N LEU B 700 -16.489 12.458 -23.758 1.00 0.00 N ATOM 1613 CA LEU B 700 -16.758 13.572 -24.665 1.00 0.00 C ATOM 1614 C LEU B 700 -18.135 14.186 -24.439 1.00 0.00 C ATOM 1615 O LEU B 700 -18.258 15.410 -24.498 1.00 0.00 O ATOM 1616 CB LEU B 700 -16.540 13.175 -26.135 1.00 0.00 C ATOM 1617 CG LEU B 700 -17.401 11.986 -26.594 1.00 0.00 C ATOM 1618 CD1 LEU B 700 -18.610 12.415 -27.429 1.00 0.00 C ATOM 1619 CD2 LEU B 700 -16.558 10.984 -27.383 1.00 0.00 C ATOM 0 H LEU B 700 -16.337 11.564 -24.224 1.00 0.00 H new ATOM 0 HA LEU B 700 -16.031 14.349 -24.430 1.00 0.00 H new ATOM 0 HB2 LEU B 700 -16.757 14.034 -26.769 1.00 0.00 H new ATOM 0 HB3 LEU B 700 -15.489 12.928 -26.282 1.00 0.00 H new ATOM 0 HG LEU B 700 -17.782 11.514 -25.689 1.00 0.00 H new ATOM 0 HD11 LEU B 700 -19.180 11.534 -27.724 1.00 0.00 H new ATOM 0 HD12 LEU B 700 -19.244 13.076 -26.838 1.00 0.00 H new ATOM 0 HD13 LEU B 700 -18.268 12.941 -28.320 1.00 0.00 H new ATOM 0 HD21 LEU B 700 -17.185 10.150 -27.699 1.00 0.00 H new ATOM 0 HD22 LEU B 700 -16.137 11.474 -28.261 1.00 0.00 H new ATOM 0 HD23 LEU B 700 -15.750 10.612 -26.753 1.00 0.00 H new ATOM 1631 N ALA B 701 -19.165 13.371 -24.178 1.00 0.00 N ATOM 1632 CA ALA B 701 -20.513 13.889 -24.024 1.00 0.00 C ATOM 1633 C ALA B 701 -20.609 14.696 -22.733 1.00 0.00 C ATOM 1634 O ALA B 701 -21.038 15.845 -22.749 1.00 0.00 O ATOM 1635 CB ALA B 701 -21.515 12.731 -24.052 1.00 0.00 C ATOM 0 H ALA B 701 -19.083 12.360 -24.071 1.00 0.00 H new ATOM 0 HA ALA B 701 -20.755 14.557 -24.851 1.00 0.00 H new ATOM 0 HB1 ALA B 701 -22.526 13.122 -23.936 1.00 0.00 H new ATOM 0 HB2 ALA B 701 -21.436 12.205 -25.003 1.00 0.00 H new ATOM 0 HB3 ALA B 701 -21.297 12.041 -23.236 1.00 0.00 H new ATOM 1641 N GLU B 702 -20.151 14.138 -21.621 1.00 0.00 N ATOM 1642 CA GLU B 702 -20.142 14.832 -20.354 1.00 0.00 C ATOM 1643 C GLU B 702 -19.177 16.000 -20.400 1.00 0.00 C ATOM 1644 O GLU B 702 -19.515 17.032 -19.834 1.00 0.00 O ATOM 1645 CB GLU B 702 -19.748 13.880 -19.226 1.00 0.00 C ATOM 1646 CG GLU B 702 -20.733 12.766 -18.907 1.00 0.00 C ATOM 1647 CD GLU B 702 -22.090 13.321 -18.437 1.00 0.00 C ATOM 1648 OE1 GLU B 702 -22.940 13.687 -19.282 1.00 0.00 O ATOM 1649 OE2 GLU B 702 -22.312 13.422 -17.207 1.00 0.00 O ATOM 0 H GLU B 702 -19.776 13.190 -21.579 1.00 0.00 H new ATOM 0 HA GLU B 702 -21.147 15.209 -20.163 1.00 0.00 H new ATOM 0 HB2 GLU B 702 -18.790 13.427 -19.480 1.00 0.00 H new ATOM 0 HB3 GLU B 702 -19.592 14.468 -18.321 1.00 0.00 H new ATOM 0 HG2 GLU B 702 -20.880 12.146 -19.792 1.00 0.00 H new ATOM 0 HG3 GLU B 702 -20.316 12.122 -18.133 1.00 0.00 H new ATOM 1656 N TRP B 703 -18.024 15.904 -21.066 1.00 0.00 N ATOM 1657 CA TRP B 703 -17.037 16.972 -21.041 1.00 0.00 C ATOM 1658 C TRP B 703 -17.672 18.235 -21.634 1.00 0.00 C ATOM 1659 O TRP B 703 -17.607 19.298 -21.020 1.00 0.00 O ATOM 1660 CB TRP B 703 -15.742 16.623 -21.826 1.00 0.00 C ATOM 1661 CG TRP B 703 -14.742 15.596 -21.315 1.00 0.00 C ATOM 1662 CD1 TRP B 703 -14.525 15.211 -20.034 1.00 0.00 C ATOM 1663 CD2 TRP B 703 -13.801 14.784 -22.091 1.00 0.00 C ATOM 1664 NE1 TRP B 703 -13.601 14.185 -19.984 1.00 0.00 N ATOM 1665 CE2 TRP B 703 -13.053 13.939 -21.214 1.00 0.00 C ATOM 1666 CE3 TRP B 703 -13.521 14.651 -23.465 1.00 0.00 C ATOM 1667 CZ2 TRP B 703 -12.073 13.035 -21.662 1.00 0.00 C ATOM 1668 CZ3 TRP B 703 -12.571 13.730 -23.941 1.00 0.00 C ATOM 1669 CH2 TRP B 703 -11.860 12.918 -23.042 1.00 0.00 C ATOM 0 H TRP B 703 -17.756 15.096 -21.627 1.00 0.00 H new ATOM 0 HA TRP B 703 -16.741 17.126 -20.003 1.00 0.00 H new ATOM 0 HB2 TRP B 703 -16.054 16.292 -22.816 1.00 0.00 H new ATOM 0 HB3 TRP B 703 -15.194 17.556 -21.960 1.00 0.00 H new ATOM 0 HD1 TRP B 703 -15.008 15.646 -19.171 1.00 0.00 H new ATOM 0 HE1 TRP B 703 -13.357 13.674 -19.135 1.00 0.00 H new ATOM 0 HE3 TRP B 703 -14.050 15.273 -24.172 1.00 0.00 H new ATOM 0 HZ2 TRP B 703 -11.500 12.447 -20.961 1.00 0.00 H new ATOM 0 HZ3 TRP B 703 -12.387 13.647 -25.002 1.00 0.00 H new ATOM 0 HH2 TRP B 703 -11.146 12.200 -23.416 1.00 0.00 H new ATOM 1680 N LYS B 704 -18.344 18.122 -22.791 1.00 0.00 N ATOM 1681 CA LYS B 704 -18.980 19.278 -23.428 1.00 0.00 C ATOM 1682 C LYS B 704 -20.280 19.702 -22.735 1.00 0.00 C ATOM 1683 O LYS B 704 -20.642 20.876 -22.817 1.00 0.00 O ATOM 1684 CB LYS B 704 -19.156 19.025 -24.938 1.00 0.00 C ATOM 1685 CG LYS B 704 -20.286 18.058 -25.306 1.00 0.00 C ATOM 1686 CD LYS B 704 -20.163 17.627 -26.776 1.00 0.00 C ATOM 1687 CE LYS B 704 -21.192 16.548 -27.137 1.00 0.00 C ATOM 1688 NZ LYS B 704 -22.550 17.106 -27.402 1.00 0.00 N ATOM 0 H LYS B 704 -18.459 17.245 -23.299 1.00 0.00 H new ATOM 0 HA LYS B 704 -18.313 20.132 -23.311 1.00 0.00 H new ATOM 0 HB2 LYS B 704 -19.340 19.979 -25.432 1.00 0.00 H new ATOM 0 HB3 LYS B 704 -18.220 18.635 -25.337 1.00 0.00 H new ATOM 0 HG2 LYS B 704 -20.249 17.182 -24.659 1.00 0.00 H new ATOM 0 HG3 LYS B 704 -21.251 18.536 -25.140 1.00 0.00 H new ATOM 0 HD2 LYS B 704 -20.302 18.494 -27.422 1.00 0.00 H new ATOM 0 HD3 LYS B 704 -19.158 17.248 -26.962 1.00 0.00 H new ATOM 0 HE2 LYS B 704 -20.849 16.006 -28.019 1.00 0.00 H new ATOM 0 HE3 LYS B 704 -21.254 15.826 -26.323 1.00 0.00 H new ATOM 0 HZ1 LYS B 704 -23.203 16.332 -27.641 1.00 0.00 H new ATOM 0 HZ2 LYS B 704 -22.894 17.600 -26.554 1.00 0.00 H new ATOM 0 HZ3 LYS B 704 -22.501 17.775 -28.197 1.00 0.00 H new ATOM 1702 N ARG B 705 -20.987 18.787 -22.056 1.00 0.00 N ATOM 1703 CA ARG B 705 -22.230 19.114 -21.345 1.00 0.00 C ATOM 1704 C ARG B 705 -21.910 19.886 -20.077 1.00 0.00 C ATOM 1705 O ARG B 705 -22.528 20.907 -19.777 1.00 0.00 O ATOM 1706 CB ARG B 705 -22.971 17.821 -20.955 1.00 0.00 C ATOM 1707 CG ARG B 705 -23.780 17.269 -22.135 1.00 0.00 C ATOM 1708 CD ARG B 705 -24.418 15.910 -21.805 1.00 0.00 C ATOM 1709 NE ARG B 705 -25.697 16.072 -21.086 1.00 0.00 N ATOM 1710 CZ ARG B 705 -26.272 15.196 -20.249 1.00 0.00 C ATOM 1711 NH1 ARG B 705 -25.604 14.156 -19.760 1.00 0.00 N ATOM 1712 NH2 ARG B 705 -27.541 15.378 -19.894 1.00 0.00 N ATOM 0 H ARG B 705 -20.715 17.806 -21.985 1.00 0.00 H new ATOM 0 HA ARG B 705 -22.857 19.717 -22.002 1.00 0.00 H new ATOM 0 HB2 ARG B 705 -22.252 17.073 -20.622 1.00 0.00 H new ATOM 0 HB3 ARG B 705 -23.637 18.019 -20.115 1.00 0.00 H new ATOM 0 HG2 ARG B 705 -24.560 17.981 -22.405 1.00 0.00 H new ATOM 0 HG3 ARG B 705 -23.130 17.164 -23.004 1.00 0.00 H new ATOM 0 HD2 ARG B 705 -24.586 15.353 -22.726 1.00 0.00 H new ATOM 0 HD3 ARG B 705 -23.730 15.322 -21.197 1.00 0.00 H new ATOM 0 HE ARG B 705 -26.199 16.946 -21.243 1.00 0.00 H new ATOM 0 HH11 ARG B 705 -24.629 14.009 -20.020 1.00 0.00 H new ATOM 0 HH12 ARG B 705 -26.067 13.505 -19.125 1.00 0.00 H new ATOM 0 HH21 ARG B 705 -28.063 16.175 -20.258 1.00 0.00 H new ATOM 0 HH22 ARG B 705 -27.992 14.720 -19.258 1.00 0.00 H new ATOM 1726 N THR B 706 -20.953 19.357 -19.331 1.00 0.00 N ATOM 1727 CA THR B 706 -20.617 19.794 -17.998 1.00 0.00 C ATOM 1728 C THR B 706 -19.745 21.053 -18.085 1.00 0.00 C ATOM 1729 O THR B 706 -19.921 21.986 -17.296 1.00 0.00 O ATOM 1730 CB THR B 706 -19.892 18.626 -17.309 1.00 0.00 C ATOM 1731 OG1 THR B 706 -20.665 17.438 -17.381 1.00 0.00 O ATOM 1732 CG2 THR B 706 -19.636 18.860 -15.836 1.00 0.00 C ATOM 0 H THR B 706 -20.372 18.584 -19.655 1.00 0.00 H new ATOM 0 HA THR B 706 -21.499 20.058 -17.415 1.00 0.00 H new ATOM 0 HB THR B 706 -18.944 18.540 -17.840 1.00 0.00 H new ATOM 0 HG1 THR B 706 -20.486 16.982 -18.230 1.00 0.00 H new ATOM 0 HG21 THR B 706 -19.122 17.996 -15.414 1.00 0.00 H new ATOM 0 HG22 THR B 706 -19.016 19.748 -15.711 1.00 0.00 H new ATOM 0 HG23 THR B 706 -20.585 19.005 -15.320 1.00 0.00 H new ATOM 1740 N GLY B 707 -18.858 21.108 -19.087 1.00 0.00 N ATOM 1741 CA GLY B 707 -17.885 22.167 -19.269 1.00 0.00 C ATOM 1742 C GLY B 707 -17.013 22.316 -18.024 1.00 0.00 C ATOM 1743 O GLY B 707 -16.756 23.471 -17.619 1.00 0.00 O ATOM 1744 OXT GLY B 707 -16.577 21.284 -17.464 1.00 0.00 O ATOM 0 H GLY B 707 -18.805 20.390 -19.810 1.00 0.00 H new ATOM 0 HA2 GLY B 707 -17.259 21.948 -20.134 1.00 0.00 H new ATOM 0 HA3 GLY B 707 -18.397 23.107 -19.476 1.00 0.00 H new TER 1748 GLY B 707