USER MOD reduce.3.24.130724 H: found=0, std=0, add=796, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 793 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 47 GLN : amide:sc= 1.01 K(o=3.3,f=-4) USER MOD Set 1.2: A 87 LYS NZ :NH3+ 171:sc= 2.33 (180deg=1.29) USER MOD Set 2.1: A 1 LYS NZ :NH3+ -138:sc= 1.96 (180deg=1.09) USER MOD Set 2.2: A 22 SER OG : rot 111:sc= 1.54 USER MOD Set 3.1: A 9 GLN : amide:sc= 1.56 K(o=3.1,f=-4.3!) USER MOD Set 3.2: A 45 ASN : amide:sc= 1.54 K(o=3.1,f=-0.95) USER MOD Single : A 0 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot -55:sc= 0.798 USER MOD Single : A 7 LYS NZ :NH3+ -115:sc= 0.999 (180deg=-2.2!) USER MOD Single : A -1 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A -1 HIS N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= 0.328 X(o=0.33,f=0) USER MOD Single : A 23 THR OG1 : rot -81:sc= 1.01 USER MOD Single : A 25 LYS NZ :NH3+ -176:sc= 1.09 (180deg=1.01) USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot 180:sc= -0.103 USER MOD Single : A 51 SER OG : rot 136:sc= 0.422 USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 GLN : amide:sc= 0.265 K(o=0.27,f=-4.3!) USER MOD Single : A 59 LYS NZ :NH3+ 145:sc= 0.712 (180deg=-0.448!) USER MOD Single : A 70 GLN : amide:sc= 0.521 K(o=0.52,f=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 TYR OH : rot 30:sc=-0.00745 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN : amide:sc= 0.224 X(o=0.22,f=0) USER MOD Single : A 82 ASN : amide:sc= 1.36 K(o=1.4,f=-5.5!) USER MOD Single : A 84 THR OG1 : rot 109:sc= 1.18 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A -1 6.710 15.311 8.783 1.00 0.00 N ATOM 2 CA HIS A -1 7.479 15.062 7.536 1.00 0.00 C ATOM 3 C HIS A -1 6.642 14.278 6.479 1.00 0.00 C ATOM 4 O HIS A -1 6.306 14.847 5.436 1.00 0.00 O ATOM 5 CB HIS A -1 8.872 14.436 7.842 1.00 0.00 C ATOM 6 CG HIS A -1 9.884 15.301 8.604 1.00 0.00 C ATOM 7 ND1 HIS A -1 10.573 14.847 9.720 1.00 0.00 N ATOM 8 CD2 HIS A -1 10.319 16.593 8.247 1.00 0.00 C ATOM 9 CE1 HIS A -1 11.366 15.941 9.953 1.00 0.00 C ATOM 10 NE2 HIS A -1 11.291 17.032 9.129 1.00 0.00 N ATOM 0 H1 HIS A -1 7.303 15.834 9.458 1.00 0.00 H new ATOM 0 H2 HIS A -1 5.862 15.870 8.562 1.00 0.00 H new ATOM 0 H3 HIS A -1 6.426 14.403 9.203 1.00 0.00 H new ATOM 0 HA HIS A -1 7.688 16.024 7.069 1.00 0.00 H new ATOM 0 HB2 HIS A -1 8.712 13.522 8.414 1.00 0.00 H new ATOM 0 HB3 HIS A -1 9.325 14.144 6.895 1.00 0.00 H new ATOM 0 HD2 HIS A -1 9.947 17.159 7.406 1.00 0.00 H new ATOM 0 HE1 HIS A -1 12.051 15.942 10.788 1.00 0.00 H new ATOM 0 HE2 HIS A -1 11.803 17.914 9.157 1.00 0.00 H new ATOM 18 N MET A 0 6.315 12.989 6.713 1.00 0.00 N ATOM 19 CA MET A 0 5.465 12.190 5.785 1.00 0.00 C ATOM 20 C MET A 0 3.968 12.250 6.228 1.00 0.00 C ATOM 21 O MET A 0 3.626 11.893 7.358 1.00 0.00 O ATOM 22 CB MET A 0 6.039 10.750 5.713 1.00 0.00 C ATOM 23 CG MET A 0 5.432 9.870 4.601 1.00 0.00 C ATOM 24 SD MET A 0 6.363 8.328 4.492 1.00 0.00 S ATOM 25 CE MET A 0 5.333 7.420 3.327 1.00 0.00 C ATOM 0 H MET A 0 6.624 12.473 7.537 1.00 0.00 H new ATOM 0 HA MET A 0 5.486 12.604 4.777 1.00 0.00 H new ATOM 0 HB2 MET A 0 7.117 10.810 5.563 1.00 0.00 H new ATOM 0 HB3 MET A 0 5.878 10.261 6.674 1.00 0.00 H new ATOM 0 HG2 MET A 0 4.384 9.662 4.817 1.00 0.00 H new ATOM 0 HG3 MET A 0 5.463 10.396 3.647 1.00 0.00 H new ATOM 0 HE1 MET A 0 5.768 6.437 3.147 1.00 0.00 H new ATOM 0 HE2 MET A 0 4.331 7.304 3.741 1.00 0.00 H new ATOM 0 HE3 MET A 0 5.276 7.969 2.387 1.00 0.00 H new ATOM 35 N LYS A 1 3.082 12.718 5.330 1.00 0.00 N ATOM 36 CA LYS A 1 1.621 12.826 5.611 1.00 0.00 C ATOM 37 C LYS A 1 0.860 11.459 5.683 1.00 0.00 C ATOM 38 O LYS A 1 1.332 10.445 5.168 1.00 0.00 O ATOM 39 CB LYS A 1 1.008 13.814 4.574 1.00 0.00 C ATOM 40 CG LYS A 1 1.299 15.305 4.882 1.00 0.00 C ATOM 41 CD LYS A 1 0.384 16.301 4.130 1.00 0.00 C ATOM 42 CE LYS A 1 0.224 17.677 4.812 1.00 0.00 C ATOM 43 NZ LYS A 1 -0.615 17.589 6.043 1.00 0.00 N ATOM 0 H LYS A 1 3.345 13.031 4.396 1.00 0.00 H new ATOM 0 HA LYS A 1 1.496 13.215 6.622 1.00 0.00 H new ATOM 0 HB2 LYS A 1 1.397 13.575 3.584 1.00 0.00 H new ATOM 0 HB3 LYS A 1 -0.071 13.664 4.537 1.00 0.00 H new ATOM 0 HG2 LYS A 1 1.192 15.470 5.954 1.00 0.00 H new ATOM 0 HG3 LYS A 1 2.337 15.520 4.628 1.00 0.00 H new ATOM 0 HD2 LYS A 1 0.783 16.453 3.127 1.00 0.00 H new ATOM 0 HD3 LYS A 1 -0.602 15.851 4.016 1.00 0.00 H new ATOM 0 HE2 LYS A 1 1.207 18.072 5.069 1.00 0.00 H new ATOM 0 HE3 LYS A 1 -0.229 18.379 4.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 1 -1.266 18.399 6.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 1 -1.163 16.705 6.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 1 -0.002 17.601 6.883 1.00 0.00 H new ATOM 57 N VAL A 2 -0.322 11.461 6.339 1.00 0.00 N ATOM 58 CA VAL A 2 -1.044 10.230 6.802 1.00 0.00 C ATOM 59 C VAL A 2 -1.375 9.211 5.652 1.00 0.00 C ATOM 60 O VAL A 2 -2.402 9.319 4.974 1.00 0.00 O ATOM 61 CB VAL A 2 -2.319 10.632 7.641 1.00 0.00 C ATOM 62 CG1 VAL A 2 -3.064 9.418 8.248 1.00 0.00 C ATOM 63 CG2 VAL A 2 -2.067 11.600 8.827 1.00 0.00 C ATOM 0 H VAL A 2 -0.817 12.323 6.570 1.00 0.00 H new ATOM 0 HA VAL A 2 -0.358 9.685 7.451 1.00 0.00 H new ATOM 0 HB VAL A 2 -2.914 11.137 6.880 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -3.929 9.767 8.811 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -3.395 8.757 7.447 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -2.393 8.875 8.913 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -3.010 11.809 9.333 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -1.372 11.141 9.530 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -1.642 12.531 8.453 1.00 0.00 H new ATOM 73 N ASP A 3 -0.499 8.205 5.493 1.00 0.00 N ATOM 74 CA ASP A 3 -0.664 7.136 4.474 1.00 0.00 C ATOM 75 C ASP A 3 -1.068 5.815 5.184 1.00 0.00 C ATOM 76 O ASP A 3 -0.295 5.255 5.969 1.00 0.00 O ATOM 77 CB ASP A 3 0.641 6.957 3.651 1.00 0.00 C ATOM 78 CG ASP A 3 1.032 8.124 2.752 1.00 0.00 C ATOM 79 OD1 ASP A 3 0.151 8.737 2.122 1.00 0.00 O ATOM 80 OD2 ASP A 3 2.233 8.436 2.637 1.00 0.00 O ATOM 0 H ASP A 3 0.342 8.103 6.061 1.00 0.00 H new ATOM 0 HA ASP A 3 -1.452 7.417 3.775 1.00 0.00 H new ATOM 0 HB2 ASP A 3 1.461 6.768 4.344 1.00 0.00 H new ATOM 0 HB3 ASP A 3 0.536 6.066 3.031 1.00 0.00 H new ATOM 85 N ILE A 4 -2.283 5.314 4.903 1.00 0.00 N ATOM 86 CA ILE A 4 -2.776 4.017 5.449 1.00 0.00 C ATOM 87 C ILE A 4 -2.267 2.877 4.503 1.00 0.00 C ATOM 88 O ILE A 4 -2.828 2.694 3.418 1.00 0.00 O ATOM 89 CB ILE A 4 -4.348 3.947 5.631 1.00 0.00 C ATOM 90 CG1 ILE A 4 -5.167 5.255 5.842 1.00 0.00 C ATOM 91 CG2 ILE A 4 -4.728 2.906 6.709 1.00 0.00 C ATOM 92 CD1 ILE A 4 -4.890 6.052 7.122 1.00 0.00 C ATOM 0 H ILE A 4 -2.954 5.785 4.296 1.00 0.00 H new ATOM 0 HA ILE A 4 -2.379 3.902 6.457 1.00 0.00 H new ATOM 0 HB ILE A 4 -4.657 3.653 4.628 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -4.985 5.910 4.990 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -6.226 4.998 5.826 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -5.812 2.874 6.818 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -4.364 1.923 6.410 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -4.276 3.186 7.660 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -5.526 6.937 7.144 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -5.104 5.430 7.991 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -3.843 6.356 7.142 1.00 0.00 H new ATOM 104 N THR A 5 -1.228 2.122 4.895 1.00 0.00 N ATOM 105 CA THR A 5 -0.677 1.002 4.069 1.00 0.00 C ATOM 106 C THR A 5 -1.198 -0.335 4.675 1.00 0.00 C ATOM 107 O THR A 5 -0.669 -0.806 5.685 1.00 0.00 O ATOM 108 CB THR A 5 0.880 1.090 4.034 1.00 0.00 C ATOM 109 OG1 THR A 5 1.307 2.307 3.429 1.00 0.00 O ATOM 110 CG2 THR A 5 1.591 -0.045 3.276 1.00 0.00 C ATOM 0 H THR A 5 -0.741 2.257 5.781 1.00 0.00 H new ATOM 0 HA THR A 5 -1.010 1.063 3.033 1.00 0.00 H new ATOM 0 HB THR A 5 1.158 1.019 5.086 1.00 0.00 H new ATOM 0 HG1 THR A 5 0.903 2.390 2.540 1.00 0.00 H new ATOM 0 HG21 THR A 5 2.669 0.112 3.313 1.00 0.00 H new ATOM 0 HG22 THR A 5 1.348 -1.001 3.740 1.00 0.00 H new ATOM 0 HG23 THR A 5 1.260 -0.052 2.237 1.00 0.00 H new ATOM 118 N ILE A 6 -2.239 -0.939 4.079 1.00 0.00 N ATOM 119 CA ILE A 6 -2.912 -2.145 4.646 1.00 0.00 C ATOM 120 C ILE A 6 -2.401 -3.392 3.859 1.00 0.00 C ATOM 121 O ILE A 6 -2.951 -3.726 2.805 1.00 0.00 O ATOM 122 CB ILE A 6 -4.490 -2.060 4.667 1.00 0.00 C ATOM 123 CG1 ILE A 6 -5.143 -0.705 5.074 1.00 0.00 C ATOM 124 CG2 ILE A 6 -5.065 -3.149 5.612 1.00 0.00 C ATOM 125 CD1 ILE A 6 -5.226 0.331 3.938 1.00 0.00 C ATOM 0 H ILE A 6 -2.643 -0.618 3.199 1.00 0.00 H new ATOM 0 HA ILE A 6 -2.645 -2.221 5.700 1.00 0.00 H new ATOM 0 HB ILE A 6 -4.746 -2.200 3.617 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -6.149 -0.898 5.446 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -4.575 -0.276 5.899 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -6.153 -3.085 5.622 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -4.763 -4.135 5.258 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -4.683 -2.993 6.621 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -5.694 1.242 4.310 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -4.222 0.559 3.579 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -5.821 -0.074 3.119 1.00 0.00 H new ATOM 137 N LYS A 7 -1.377 -4.095 4.375 1.00 0.00 N ATOM 138 CA LYS A 7 -0.899 -5.379 3.786 1.00 0.00 C ATOM 139 C LYS A 7 -1.722 -6.565 4.392 1.00 0.00 C ATOM 140 O LYS A 7 -1.462 -7.017 5.514 1.00 0.00 O ATOM 141 CB LYS A 7 0.640 -5.489 4.002 1.00 0.00 C ATOM 142 CG LYS A 7 1.498 -4.616 3.051 1.00 0.00 C ATOM 143 CD LYS A 7 3.000 -4.578 3.404 1.00 0.00 C ATOM 144 CE LYS A 7 3.863 -3.772 2.404 1.00 0.00 C ATOM 145 NZ LYS A 7 4.110 -4.516 1.135 1.00 0.00 N ATOM 0 H LYS A 7 -0.857 -3.802 5.202 1.00 0.00 H new ATOM 0 HA LYS A 7 -1.065 -5.417 2.709 1.00 0.00 H new ATOM 0 HB2 LYS A 7 0.868 -5.211 5.031 1.00 0.00 H new ATOM 0 HB3 LYS A 7 0.935 -6.531 3.880 1.00 0.00 H new ATOM 0 HG2 LYS A 7 1.385 -4.990 2.033 1.00 0.00 H new ATOM 0 HG3 LYS A 7 1.109 -3.598 3.061 1.00 0.00 H new ATOM 0 HD2 LYS A 7 3.118 -4.148 4.398 1.00 0.00 H new ATOM 0 HD3 LYS A 7 3.377 -5.600 3.452 1.00 0.00 H new ATOM 0 HE2 LYS A 7 3.366 -2.829 2.178 1.00 0.00 H new ATOM 0 HE3 LYS A 7 4.818 -3.526 2.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 5.125 -4.724 1.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 3.574 -5.407 1.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 3.803 -3.937 0.328 1.00 0.00 H new ATOM 159 N ILE A 8 -2.744 -7.040 3.650 1.00 0.00 N ATOM 160 CA ILE A 8 -3.714 -8.065 4.145 1.00 0.00 C ATOM 161 C ILE A 8 -3.164 -9.479 3.751 1.00 0.00 C ATOM 162 O ILE A 8 -3.442 -9.991 2.658 1.00 0.00 O ATOM 163 CB ILE A 8 -5.184 -7.822 3.620 1.00 0.00 C ATOM 164 CG1 ILE A 8 -5.715 -6.361 3.744 1.00 0.00 C ATOM 165 CG2 ILE A 8 -6.185 -8.768 4.342 1.00 0.00 C ATOM 166 CD1 ILE A 8 -6.961 -6.031 2.901 1.00 0.00 C ATOM 0 H ILE A 8 -2.928 -6.732 2.695 1.00 0.00 H new ATOM 0 HA ILE A 8 -3.796 -7.990 5.229 1.00 0.00 H new ATOM 0 HB ILE A 8 -5.119 -8.035 2.553 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -5.945 -6.165 4.791 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -4.915 -5.678 3.460 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -7.192 -8.586 3.967 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -5.908 -9.805 4.151 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -6.157 -8.577 5.415 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -7.244 -4.991 3.062 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -6.738 -6.187 1.846 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -7.784 -6.682 3.198 1.00 0.00 H new ATOM 178 N GLN A 9 -2.392 -10.105 4.653 1.00 0.00 N ATOM 179 CA GLN A 9 -1.771 -11.432 4.413 1.00 0.00 C ATOM 180 C GLN A 9 -2.747 -12.582 4.813 1.00 0.00 C ATOM 181 O GLN A 9 -3.026 -12.823 5.993 1.00 0.00 O ATOM 182 CB GLN A 9 -0.420 -11.449 5.179 1.00 0.00 C ATOM 183 CG GLN A 9 0.444 -12.726 5.014 1.00 0.00 C ATOM 184 CD GLN A 9 1.799 -12.657 5.734 1.00 0.00 C ATOM 185 OE1 GLN A 9 1.898 -12.404 6.934 1.00 0.00 O ATOM 186 NE2 GLN A 9 2.889 -12.881 5.040 1.00 0.00 N ATOM 0 H GLN A 9 -2.177 -9.713 5.570 1.00 0.00 H new ATOM 0 HA GLN A 9 -1.569 -11.601 3.355 1.00 0.00 H new ATOM 0 HB2 GLN A 9 0.169 -10.592 4.853 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -0.626 -11.309 6.240 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -0.114 -13.582 5.392 1.00 0.00 H new ATOM 0 HG3 GLN A 9 0.616 -12.902 3.952 1.00 0.00 H new ATOM 0 HE21 GLN A 9 2.825 -13.092 4.044 1.00 0.00 H new ATOM 0 HE22 GLN A 9 3.801 -12.844 5.496 1.00 0.00 H new ATOM 195 N ARG A 10 -3.220 -13.325 3.803 1.00 0.00 N ATOM 196 CA ARG A 10 -3.596 -14.756 3.982 1.00 0.00 C ATOM 197 C ARG A 10 -2.335 -15.668 3.733 1.00 0.00 C ATOM 198 O ARG A 10 -1.217 -15.170 3.547 1.00 0.00 O ATOM 199 CB ARG A 10 -4.868 -15.045 3.128 1.00 0.00 C ATOM 200 CG ARG A 10 -6.196 -14.428 3.665 1.00 0.00 C ATOM 201 CD ARG A 10 -6.530 -12.995 3.196 1.00 0.00 C ATOM 202 NE ARG A 10 -7.081 -13.022 1.816 1.00 0.00 N ATOM 203 CZ ARG A 10 -7.288 -11.959 1.044 1.00 0.00 C ATOM 204 NH1 ARG A 10 -6.928 -10.744 1.371 1.00 0.00 N ATOM 205 NH2 ARG A 10 -7.870 -12.140 -0.105 1.00 0.00 N ATOM 0 H ARG A 10 -3.355 -12.972 2.855 1.00 0.00 H new ATOM 0 HA ARG A 10 -3.889 -14.999 5.004 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -4.698 -14.672 2.118 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -4.995 -16.125 3.052 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -7.018 -15.082 3.374 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -6.157 -14.430 4.754 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -7.252 -12.541 3.875 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -5.633 -12.377 3.225 1.00 0.00 H new ATOM 0 HE ARG A 10 -7.321 -13.934 1.428 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -6.461 -10.573 2.261 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -7.115 -9.968 0.735 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -8.154 -13.077 -0.391 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -8.043 -11.345 -0.720 1.00 0.00 H new ATOM 219 N ASP A 11 -2.463 -17.008 3.812 1.00 0.00 N ATOM 220 CA ASP A 11 -1.278 -17.920 3.877 1.00 0.00 C ATOM 221 C ASP A 11 -0.501 -18.021 2.515 1.00 0.00 C ATOM 222 O ASP A 11 -0.918 -18.709 1.578 1.00 0.00 O ATOM 223 CB ASP A 11 -1.754 -19.286 4.444 1.00 0.00 C ATOM 224 CG ASP A 11 -0.712 -20.023 5.281 1.00 0.00 C ATOM 225 OD1 ASP A 11 -0.095 -19.386 6.166 1.00 0.00 O ATOM 226 OD2 ASP A 11 -0.576 -21.253 5.149 1.00 0.00 O ATOM 0 H ASP A 11 -3.362 -17.490 3.833 1.00 0.00 H new ATOM 0 HA ASP A 11 -0.530 -17.506 4.553 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -2.642 -19.122 5.055 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -2.052 -19.925 3.613 1.00 0.00 H new ATOM 231 N GLY A 12 0.591 -17.240 2.399 1.00 0.00 N ATOM 232 CA GLY A 12 1.219 -16.908 1.087 1.00 0.00 C ATOM 233 C GLY A 12 0.392 -16.063 0.080 1.00 0.00 C ATOM 234 O GLY A 12 0.403 -16.367 -1.116 1.00 0.00 O ATOM 0 H GLY A 12 1.065 -16.821 3.199 1.00 0.00 H new ATOM 0 HA2 GLY A 12 2.149 -16.375 1.286 1.00 0.00 H new ATOM 0 HA3 GLY A 12 1.487 -17.844 0.598 1.00 0.00 H new ATOM 238 N GLN A 13 -0.325 -15.021 0.542 1.00 0.00 N ATOM 239 CA GLN A 13 -1.172 -14.174 -0.341 1.00 0.00 C ATOM 240 C GLN A 13 -1.386 -12.751 0.273 1.00 0.00 C ATOM 241 O GLN A 13 -2.289 -12.526 1.089 1.00 0.00 O ATOM 242 CB GLN A 13 -2.508 -14.916 -0.667 1.00 0.00 C ATOM 243 CG GLN A 13 -3.150 -14.519 -2.025 1.00 0.00 C ATOM 244 CD GLN A 13 -2.670 -15.181 -3.330 1.00 0.00 C ATOM 245 OE1 GLN A 13 -3.407 -15.224 -4.309 1.00 0.00 O ATOM 246 NE2 GLN A 13 -1.467 -15.701 -3.445 1.00 0.00 N ATOM 0 H GLN A 13 -0.339 -14.740 1.522 1.00 0.00 H new ATOM 0 HA GLN A 13 -0.657 -14.010 -1.288 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -2.322 -15.990 -0.668 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -3.224 -14.717 0.131 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -4.221 -14.705 -1.943 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -3.021 -13.443 -2.142 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -0.826 -15.684 -2.652 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -1.175 -16.121 -4.327 1.00 0.00 H new ATOM 255 N GLU A 14 -0.540 -11.798 -0.147 1.00 0.00 N ATOM 256 CA GLU A 14 -0.489 -10.430 0.434 1.00 0.00 C ATOM 257 C GLU A 14 -1.256 -9.405 -0.462 1.00 0.00 C ATOM 258 O GLU A 14 -0.750 -8.933 -1.485 1.00 0.00 O ATOM 259 CB GLU A 14 1.009 -10.045 0.621 1.00 0.00 C ATOM 260 CG GLU A 14 1.837 -10.854 1.666 1.00 0.00 C ATOM 261 CD GLU A 14 2.231 -12.298 1.347 1.00 0.00 C ATOM 262 OE1 GLU A 14 2.227 -12.708 0.166 1.00 0.00 O ATOM 263 OE2 GLU A 14 2.537 -13.036 2.305 1.00 0.00 O ATOM 0 H GLU A 14 0.133 -11.945 -0.900 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.990 -10.411 1.402 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.504 -10.140 -0.346 1.00 0.00 H new ATOM 0 HB3 GLU A 14 1.053 -8.992 0.900 1.00 0.00 H new ATOM 0 HG2 GLU A 14 2.754 -10.298 1.860 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.269 -10.866 2.597 1.00 0.00 H new ATOM 270 N ILE A 15 -2.491 -9.047 -0.065 1.00 0.00 N ATOM 271 CA ILE A 15 -3.331 -8.057 -0.809 1.00 0.00 C ATOM 272 C ILE A 15 -3.067 -6.653 -0.168 1.00 0.00 C ATOM 273 O ILE A 15 -3.570 -6.355 0.921 1.00 0.00 O ATOM 274 CB ILE A 15 -4.838 -8.518 -0.837 1.00 0.00 C ATOM 275 CG1 ILE A 15 -5.129 -9.722 -1.788 1.00 0.00 C ATOM 276 CG2 ILE A 15 -5.817 -7.394 -1.275 1.00 0.00 C ATOM 277 CD1 ILE A 15 -4.531 -11.082 -1.401 1.00 0.00 C ATOM 0 H ILE A 15 -2.941 -9.424 0.769 1.00 0.00 H new ATOM 0 HA ILE A 15 -3.063 -7.989 -1.863 1.00 0.00 H new ATOM 0 HB ILE A 15 -5.004 -8.809 0.200 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -6.210 -9.838 -1.865 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -4.764 -9.463 -2.782 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -6.837 -7.779 -1.273 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -5.743 -6.557 -0.581 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -5.559 -7.057 -2.279 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -4.810 -11.827 -2.146 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -3.445 -11.002 -1.357 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -4.913 -11.383 -0.426 1.00 0.00 H new ATOM 289 N GLU A 16 -2.266 -5.811 -0.846 1.00 0.00 N ATOM 290 CA GLU A 16 -1.744 -4.545 -0.261 1.00 0.00 C ATOM 291 C GLU A 16 -2.351 -3.240 -0.871 1.00 0.00 C ATOM 292 O GLU A 16 -2.391 -3.058 -2.092 1.00 0.00 O ATOM 293 CB GLU A 16 -0.201 -4.605 -0.214 1.00 0.00 C ATOM 294 CG GLU A 16 0.623 -4.623 -1.526 1.00 0.00 C ATOM 295 CD GLU A 16 2.103 -4.776 -1.221 1.00 0.00 C ATOM 296 OE1 GLU A 16 2.787 -3.751 -1.013 1.00 0.00 O ATOM 297 OE2 GLU A 16 2.583 -5.912 -1.045 1.00 0.00 O ATOM 0 H GLU A 16 -1.960 -5.979 -1.805 1.00 0.00 H new ATOM 0 HA GLU A 16 -2.099 -4.471 0.767 1.00 0.00 H new ATOM 0 HB2 GLU A 16 0.137 -3.747 0.367 1.00 0.00 H new ATOM 0 HB3 GLU A 16 0.070 -5.498 0.349 1.00 0.00 H new ATOM 0 HG2 GLU A 16 0.290 -5.444 -2.161 1.00 0.00 H new ATOM 0 HG3 GLU A 16 0.453 -3.701 -2.082 1.00 0.00 H new ATOM 304 N ILE A 17 -2.861 -2.351 0.005 1.00 0.00 N ATOM 305 CA ILE A 17 -3.657 -1.149 -0.403 1.00 0.00 C ATOM 306 C ILE A 17 -3.050 0.108 0.320 1.00 0.00 C ATOM 307 O ILE A 17 -2.995 0.141 1.552 1.00 0.00 O ATOM 308 CB ILE A 17 -5.190 -1.353 -0.078 1.00 0.00 C ATOM 309 CG1 ILE A 17 -5.831 -2.630 -0.711 1.00 0.00 C ATOM 310 CG2 ILE A 17 -6.039 -0.120 -0.494 1.00 0.00 C ATOM 311 CD1 ILE A 17 -7.185 -3.058 -0.116 1.00 0.00 C ATOM 0 H ILE A 17 -2.740 -2.435 1.014 1.00 0.00 H new ATOM 0 HA ILE A 17 -3.596 -0.998 -1.481 1.00 0.00 H new ATOM 0 HB ILE A 17 -5.207 -1.483 1.004 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -5.962 -2.458 -1.779 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -5.130 -3.458 -0.605 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -7.086 -0.302 -0.253 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -5.690 0.761 0.045 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -5.937 0.047 -1.566 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -7.540 -3.953 -0.627 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -7.065 -3.270 0.946 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -7.910 -2.254 -0.246 1.00 0.00 H new ATOM 323 N ASP A 18 -2.658 1.153 -0.435 1.00 0.00 N ATOM 324 CA ASP A 18 -2.064 2.404 0.134 1.00 0.00 C ATOM 325 C ASP A 18 -3.011 3.640 -0.060 1.00 0.00 C ATOM 326 O ASP A 18 -3.354 4.007 -1.188 1.00 0.00 O ATOM 327 CB ASP A 18 -0.667 2.636 -0.501 1.00 0.00 C ATOM 328 CG ASP A 18 0.436 1.761 0.092 1.00 0.00 C ATOM 329 OD1 ASP A 18 1.046 2.184 1.094 1.00 0.00 O ATOM 330 OD2 ASP A 18 0.686 0.653 -0.424 1.00 0.00 O ATOM 0 H ASP A 18 -2.739 1.166 -1.452 1.00 0.00 H new ATOM 0 HA ASP A 18 -1.946 2.284 1.211 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -0.730 2.447 -1.573 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -0.392 3.683 -0.377 1.00 0.00 H new ATOM 335 N ILE A 19 -3.431 4.285 1.049 1.00 0.00 N ATOM 336 CA ILE A 19 -4.473 5.367 1.034 1.00 0.00 C ATOM 337 C ILE A 19 -3.899 6.667 1.707 1.00 0.00 C ATOM 338 O ILE A 19 -3.745 6.711 2.931 1.00 0.00 O ATOM 339 CB ILE A 19 -5.798 4.853 1.723 1.00 0.00 C ATOM 340 CG1 ILE A 19 -6.430 3.560 1.120 1.00 0.00 C ATOM 341 CG2 ILE A 19 -6.903 5.933 1.856 1.00 0.00 C ATOM 342 CD1 ILE A 19 -6.865 3.621 -0.358 1.00 0.00 C ATOM 0 H ILE A 19 -3.068 4.082 1.980 1.00 0.00 H new ATOM 0 HA ILE A 19 -4.731 5.624 0.007 1.00 0.00 H new ATOM 0 HB ILE A 19 -5.424 4.593 2.713 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -5.711 2.748 1.229 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -7.301 3.297 1.720 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -7.779 5.500 2.339 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -6.531 6.763 2.457 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -7.177 6.297 0.866 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -7.287 2.660 -0.653 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -7.615 4.401 -0.485 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -6.000 3.844 -0.983 1.00 0.00 H new ATOM 354 N ARG A 20 -3.656 7.750 0.938 1.00 0.00 N ATOM 355 CA ARG A 20 -3.222 9.067 1.505 1.00 0.00 C ATOM 356 C ARG A 20 -4.431 9.948 1.970 1.00 0.00 C ATOM 357 O ARG A 20 -5.251 10.373 1.151 1.00 0.00 O ATOM 358 CB ARG A 20 -2.318 9.790 0.467 1.00 0.00 C ATOM 359 CG ARG A 20 -1.757 11.159 0.952 1.00 0.00 C ATOM 360 CD ARG A 20 -0.487 11.658 0.234 1.00 0.00 C ATOM 361 NE ARG A 20 0.688 10.920 0.772 1.00 0.00 N ATOM 362 CZ ARG A 20 1.967 11.230 0.584 1.00 0.00 C ATOM 363 NH1 ARG A 20 2.366 12.235 -0.153 1.00 0.00 N ATOM 364 NH2 ARG A 20 2.874 10.495 1.156 1.00 0.00 N ATOM 0 H ARG A 20 -3.750 7.749 -0.078 1.00 0.00 H new ATOM 0 HA ARG A 20 -2.642 8.888 2.410 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -1.483 9.137 0.213 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -2.889 9.948 -0.448 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -2.537 11.912 0.835 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -1.543 11.085 2.018 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -0.573 11.498 -0.841 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -0.363 12.730 0.388 1.00 0.00 H new ATOM 0 HE ARG A 20 0.493 10.096 1.340 1.00 0.00 H new ATOM 0 HH11 ARG A 20 1.681 12.829 -0.620 1.00 0.00 H new ATOM 0 HH12 ARG A 20 3.362 12.425 -0.261 1.00 0.00 H new ATOM 0 HH21 ARG A 20 2.597 9.701 1.734 1.00 0.00 H new ATOM 0 HH22 ARG A 20 3.862 10.712 1.027 1.00 0.00 H new ATOM 378 N VAL A 21 -4.508 10.252 3.279 1.00 0.00 N ATOM 379 CA VAL A 21 -5.666 10.990 3.886 1.00 0.00 C ATOM 380 C VAL A 21 -5.217 11.939 5.057 1.00 0.00 C ATOM 381 O VAL A 21 -5.592 11.755 6.220 1.00 0.00 O ATOM 382 CB VAL A 21 -6.853 10.035 4.293 1.00 0.00 C ATOM 383 CG1 VAL A 21 -7.714 9.571 3.099 1.00 0.00 C ATOM 384 CG2 VAL A 21 -6.430 8.809 5.139 1.00 0.00 C ATOM 0 H VAL A 21 -3.784 10.002 3.953 1.00 0.00 H new ATOM 0 HA VAL A 21 -6.064 11.636 3.103 1.00 0.00 H new ATOM 0 HB VAL A 21 -7.467 10.673 4.929 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -8.510 8.918 3.456 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -8.151 10.440 2.606 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -7.090 9.028 2.390 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -7.309 8.208 5.373 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -5.718 8.206 4.575 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -5.965 9.149 6.065 1.00 0.00 H new ATOM 394 N SER A 22 -4.469 13.014 4.737 1.00 0.00 N ATOM 395 CA SER A 22 -4.170 14.121 5.697 1.00 0.00 C ATOM 396 C SER A 22 -4.932 15.414 5.274 1.00 0.00 C ATOM 397 O SER A 22 -4.417 16.254 4.527 1.00 0.00 O ATOM 398 CB SER A 22 -2.640 14.295 5.758 1.00 0.00 C ATOM 399 OG SER A 22 -2.271 15.319 6.686 1.00 0.00 O ATOM 0 H SER A 22 -4.053 13.149 3.815 1.00 0.00 H new ATOM 0 HA SER A 22 -4.520 13.889 6.703 1.00 0.00 H new ATOM 0 HB2 SER A 22 -2.176 13.353 6.049 1.00 0.00 H new ATOM 0 HB3 SER A 22 -2.260 14.545 4.767 1.00 0.00 H new ATOM 0 HG SER A 22 -1.834 14.914 7.464 1.00 0.00 H new ATOM 405 N THR A 23 -6.195 15.525 5.716 1.00 0.00 N ATOM 406 CA THR A 23 -7.163 16.532 5.178 1.00 0.00 C ATOM 407 C THR A 23 -8.212 16.889 6.283 1.00 0.00 C ATOM 408 O THR A 23 -7.888 17.720 7.138 1.00 0.00 O ATOM 409 CB THR A 23 -7.654 16.181 3.727 1.00 0.00 C ATOM 410 OG1 THR A 23 -8.749 17.009 3.340 1.00 0.00 O ATOM 411 CG2 THR A 23 -8.030 14.717 3.433 1.00 0.00 C ATOM 0 H THR A 23 -6.585 14.932 6.449 1.00 0.00 H new ATOM 0 HA THR A 23 -6.682 17.489 4.974 1.00 0.00 H new ATOM 0 HB THR A 23 -6.758 16.369 3.136 1.00 0.00 H new ATOM 0 HG1 THR A 23 -9.578 16.655 3.723 1.00 0.00 H new ATOM 0 HG21 THR A 23 -8.350 14.625 2.395 1.00 0.00 H new ATOM 0 HG22 THR A 23 -7.164 14.078 3.604 1.00 0.00 H new ATOM 0 HG23 THR A 23 -8.843 14.411 4.092 1.00 0.00 H new ATOM 419 N GLY A 24 -9.425 16.297 6.325 1.00 0.00 N ATOM 420 CA GLY A 24 -10.417 16.616 7.392 1.00 0.00 C ATOM 421 C GLY A 24 -11.352 15.449 7.760 1.00 0.00 C ATOM 422 O GLY A 24 -10.892 14.410 8.240 1.00 0.00 O ATOM 0 H GLY A 24 -9.744 15.605 5.647 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -9.881 16.932 8.287 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -11.022 17.462 7.067 1.00 0.00 H new ATOM 426 N LYS A 25 -12.673 15.607 7.557 1.00 0.00 N ATOM 427 CA LYS A 25 -13.668 14.519 7.840 1.00 0.00 C ATOM 428 C LYS A 25 -13.732 13.478 6.670 1.00 0.00 C ATOM 429 O LYS A 25 -14.683 13.428 5.883 1.00 0.00 O ATOM 430 CB LYS A 25 -15.039 15.179 8.174 1.00 0.00 C ATOM 431 CG LYS A 25 -15.140 15.894 9.553 1.00 0.00 C ATOM 432 CD LYS A 25 -15.948 15.150 10.641 1.00 0.00 C ATOM 433 CE LYS A 25 -15.330 13.823 11.123 1.00 0.00 C ATOM 434 NZ LYS A 25 -16.200 13.201 12.154 1.00 0.00 N ATOM 0 H LYS A 25 -13.089 16.467 7.200 1.00 0.00 H new ATOM 0 HA LYS A 25 -13.357 13.936 8.707 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -15.269 15.905 7.394 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -15.810 14.409 8.130 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -14.131 16.062 9.928 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -15.590 16.875 9.400 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -16.065 15.811 11.500 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -16.947 14.948 10.255 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -15.207 13.142 10.280 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -14.337 14.003 11.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -15.743 12.342 12.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -16.351 13.874 12.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -17.116 12.951 11.730 1.00 0.00 H new ATOM 448 N GLU A 26 -12.653 12.688 6.558 1.00 0.00 N ATOM 449 CA GLU A 26 -12.272 11.951 5.315 1.00 0.00 C ATOM 450 C GLU A 26 -11.524 10.626 5.675 1.00 0.00 C ATOM 451 O GLU A 26 -11.983 9.548 5.283 1.00 0.00 O ATOM 452 CB GLU A 26 -11.424 12.874 4.390 1.00 0.00 C ATOM 453 CG GLU A 26 -12.224 13.959 3.621 1.00 0.00 C ATOM 454 CD GLU A 26 -11.376 15.031 2.976 1.00 0.00 C ATOM 455 OE1 GLU A 26 -10.829 15.884 3.710 1.00 0.00 O ATOM 456 OE2 GLU A 26 -11.250 15.034 1.738 1.00 0.00 O ATOM 0 H GLU A 26 -12.005 12.533 7.330 1.00 0.00 H new ATOM 0 HA GLU A 26 -13.172 11.672 4.766 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -10.664 13.368 4.995 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -10.899 12.251 3.665 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -12.820 13.473 2.849 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -12.922 14.433 4.311 1.00 0.00 H new ATOM 463 N LEU A 27 -10.427 10.673 6.472 1.00 0.00 N ATOM 464 CA LEU A 27 -9.855 9.466 7.144 1.00 0.00 C ATOM 465 C LEU A 27 -10.831 8.591 8.010 1.00 0.00 C ATOM 466 O LEU A 27 -10.692 7.368 8.009 1.00 0.00 O ATOM 467 CB LEU A 27 -8.520 9.820 7.867 1.00 0.00 C ATOM 468 CG LEU A 27 -8.530 10.497 9.267 1.00 0.00 C ATOM 469 CD1 LEU A 27 -7.097 10.534 9.832 1.00 0.00 C ATOM 470 CD2 LEU A 27 -9.103 11.924 9.251 1.00 0.00 C ATOM 0 H LEU A 27 -9.916 11.533 6.669 1.00 0.00 H new ATOM 0 HA LEU A 27 -9.642 8.776 6.327 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -7.952 8.895 7.962 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -7.957 10.472 7.199 1.00 0.00 H new ATOM 0 HG LEU A 27 -9.185 9.897 9.899 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -7.105 11.009 10.813 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.716 9.517 9.924 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -6.455 11.103 9.159 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -9.080 12.337 10.260 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -8.504 12.549 8.589 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -10.132 11.899 8.892 1.00 0.00 H new ATOM 482 N GLU A 28 -11.844 9.190 8.670 1.00 0.00 N ATOM 483 CA GLU A 28 -13.021 8.459 9.233 1.00 0.00 C ATOM 484 C GLU A 28 -13.836 7.586 8.205 1.00 0.00 C ATOM 485 O GLU A 28 -14.074 6.401 8.455 1.00 0.00 O ATOM 486 CB GLU A 28 -13.879 9.555 9.927 1.00 0.00 C ATOM 487 CG GLU A 28 -15.121 9.059 10.709 1.00 0.00 C ATOM 488 CD GLU A 28 -15.953 10.203 11.254 1.00 0.00 C ATOM 489 OE1 GLU A 28 -16.800 10.751 10.519 1.00 0.00 O ATOM 490 OE2 GLU A 28 -15.718 10.633 12.404 1.00 0.00 O ATOM 0 H GLU A 28 -11.878 10.196 8.833 1.00 0.00 H new ATOM 0 HA GLU A 28 -12.683 7.693 9.931 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -13.239 10.106 10.615 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -14.213 10.261 9.167 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -15.738 8.444 10.054 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -14.798 8.423 11.533 1.00 0.00 H new ATOM 497 N ARG A 29 -14.232 8.159 7.052 1.00 0.00 N ATOM 498 CA ARG A 29 -14.856 7.404 5.922 1.00 0.00 C ATOM 499 C ARG A 29 -13.942 6.313 5.266 1.00 0.00 C ATOM 500 O ARG A 29 -14.414 5.196 5.033 1.00 0.00 O ATOM 501 CB ARG A 29 -15.350 8.434 4.867 1.00 0.00 C ATOM 502 CG ARG A 29 -16.526 9.358 5.301 1.00 0.00 C ATOM 503 CD ARG A 29 -16.379 10.830 4.865 1.00 0.00 C ATOM 504 NE ARG A 29 -16.447 10.991 3.386 1.00 0.00 N ATOM 505 CZ ARG A 29 -16.133 12.100 2.715 1.00 0.00 C ATOM 506 NH1 ARG A 29 -15.707 13.204 3.278 1.00 0.00 N ATOM 507 NH2 ARG A 29 -16.249 12.088 1.420 1.00 0.00 N ATOM 0 H ARG A 29 -14.133 9.157 6.867 1.00 0.00 H new ATOM 0 HA ARG A 29 -15.686 6.832 6.337 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -14.507 9.064 4.583 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -15.655 7.889 3.974 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -17.454 8.961 4.889 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -16.618 9.322 6.386 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -17.166 11.424 5.329 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -15.428 11.221 5.227 1.00 0.00 H new ATOM 0 HE ARG A 29 -16.759 10.187 2.841 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -15.598 13.251 4.291 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -15.485 14.017 2.703 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -16.573 11.246 0.945 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -16.016 12.921 0.879 1.00 0.00 H new ATOM 521 N ALA A 30 -12.646 6.602 5.014 1.00 0.00 N ATOM 522 CA ALA A 30 -11.637 5.562 4.679 1.00 0.00 C ATOM 523 C ALA A 30 -11.468 4.427 5.745 1.00 0.00 C ATOM 524 O ALA A 30 -11.610 3.258 5.389 1.00 0.00 O ATOM 525 CB ALA A 30 -10.318 6.291 4.360 1.00 0.00 C ATOM 0 H ALA A 30 -12.269 7.550 5.035 1.00 0.00 H new ATOM 0 HA ALA A 30 -11.992 5.006 3.811 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -9.550 5.560 4.108 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -10.469 6.964 3.516 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -10.001 6.866 5.230 1.00 0.00 H new ATOM 531 N LEU A 31 -11.246 4.749 7.036 1.00 0.00 N ATOM 532 CA LEU A 31 -11.284 3.762 8.159 1.00 0.00 C ATOM 533 C LEU A 31 -12.583 2.886 8.271 1.00 0.00 C ATOM 534 O LEU A 31 -12.471 1.670 8.436 1.00 0.00 O ATOM 535 CB LEU A 31 -10.928 4.541 9.457 1.00 0.00 C ATOM 536 CG LEU A 31 -10.613 3.670 10.709 1.00 0.00 C ATOM 537 CD1 LEU A 31 -9.311 4.117 11.395 1.00 0.00 C ATOM 538 CD2 LEU A 31 -11.767 3.692 11.725 1.00 0.00 C ATOM 0 H LEU A 31 -11.034 5.699 7.340 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.546 2.985 7.959 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -10.065 5.174 9.252 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -11.759 5.204 9.699 1.00 0.00 H new ATOM 0 HG LEU A 31 -10.487 2.648 10.351 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -9.123 3.487 12.264 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -8.481 4.026 10.695 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.405 5.155 11.713 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -11.508 3.072 12.583 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -11.941 4.716 12.056 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -12.671 3.303 11.257 1.00 0.00 H new ATOM 550 N GLN A 32 -13.790 3.469 8.129 1.00 0.00 N ATOM 551 CA GLN A 32 -15.069 2.712 7.999 1.00 0.00 C ATOM 552 C GLN A 32 -15.156 1.715 6.784 1.00 0.00 C ATOM 553 O GLN A 32 -15.451 0.533 6.992 1.00 0.00 O ATOM 554 CB GLN A 32 -16.187 3.794 8.022 1.00 0.00 C ATOM 555 CG GLN A 32 -17.629 3.246 8.121 1.00 0.00 C ATOM 556 CD GLN A 32 -18.710 4.332 8.115 1.00 0.00 C ATOM 557 OE1 GLN A 32 -19.191 4.769 7.076 1.00 0.00 O ATOM 558 NE2 GLN A 32 -19.132 4.805 9.262 1.00 0.00 N ATOM 0 H GLN A 32 -13.915 4.481 8.100 1.00 0.00 H new ATOM 0 HA GLN A 32 -15.172 2.009 8.826 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -16.009 4.460 8.867 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -16.106 4.397 7.118 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -17.807 2.566 7.287 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -17.722 2.660 9.035 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -18.741 4.451 10.135 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -19.852 5.527 9.282 1.00 0.00 H new ATOM 567 N GLU A 33 -14.874 2.157 5.541 1.00 0.00 N ATOM 568 CA GLU A 33 -14.734 1.235 4.371 1.00 0.00 C ATOM 569 C GLU A 33 -13.555 0.192 4.458 1.00 0.00 C ATOM 570 O GLU A 33 -13.731 -0.951 4.028 1.00 0.00 O ATOM 571 CB GLU A 33 -14.730 2.096 3.075 1.00 0.00 C ATOM 572 CG GLU A 33 -14.836 1.331 1.723 1.00 0.00 C ATOM 573 CD GLU A 33 -16.060 0.450 1.472 1.00 0.00 C ATOM 574 OE1 GLU A 33 -17.136 0.666 2.066 1.00 0.00 O ATOM 575 OE2 GLU A 33 -15.935 -0.507 0.675 1.00 0.00 O ATOM 0 H GLU A 33 -14.737 3.141 5.312 1.00 0.00 H new ATOM 0 HA GLU A 33 -15.596 0.568 4.365 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -15.560 2.800 3.133 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -13.813 2.685 3.061 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -14.790 2.068 0.922 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -13.951 0.702 1.629 1.00 0.00 H new ATOM 582 N LEU A 34 -12.388 0.538 5.035 1.00 0.00 N ATOM 583 CA LEU A 34 -11.285 -0.429 5.331 1.00 0.00 C ATOM 584 C LEU A 34 -11.582 -1.487 6.450 1.00 0.00 C ATOM 585 O LEU A 34 -11.258 -2.662 6.254 1.00 0.00 O ATOM 586 CB LEU A 34 -9.981 0.358 5.636 1.00 0.00 C ATOM 587 CG LEU A 34 -9.365 1.168 4.461 1.00 0.00 C ATOM 588 CD1 LEU A 34 -8.340 2.172 5.012 1.00 0.00 C ATOM 589 CD2 LEU A 34 -8.721 0.262 3.397 1.00 0.00 C ATOM 0 H LEU A 34 -12.172 1.495 5.314 1.00 0.00 H new ATOM 0 HA LEU A 34 -11.175 -1.034 4.431 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -10.183 1.047 6.456 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -9.232 -0.349 5.992 1.00 0.00 H new ATOM 0 HG LEU A 34 -10.174 1.704 3.965 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -7.908 2.740 4.188 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -8.834 2.854 5.703 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -7.550 1.635 5.536 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -8.306 0.877 2.599 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.925 -0.326 3.853 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -9.476 -0.408 2.984 1.00 0.00 H new ATOM 601 N GLU A 35 -12.230 -1.119 7.576 1.00 0.00 N ATOM 602 CA GLU A 35 -12.910 -2.087 8.498 1.00 0.00 C ATOM 603 C GLU A 35 -13.858 -3.113 7.782 1.00 0.00 C ATOM 604 O GLU A 35 -13.639 -4.329 7.846 1.00 0.00 O ATOM 605 CB GLU A 35 -13.616 -1.232 9.592 1.00 0.00 C ATOM 606 CG GLU A 35 -14.328 -2.007 10.734 1.00 0.00 C ATOM 607 CD GLU A 35 -15.780 -2.405 10.496 1.00 0.00 C ATOM 608 OE1 GLU A 35 -16.670 -1.548 10.682 1.00 0.00 O ATOM 609 OE2 GLU A 35 -16.040 -3.582 10.171 1.00 0.00 O ATOM 0 H GLU A 35 -12.303 -0.148 7.881 1.00 0.00 H new ATOM 0 HA GLU A 35 -12.171 -2.749 8.949 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -12.873 -0.573 10.041 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -14.353 -0.595 9.103 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -13.757 -2.913 10.937 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -14.287 -1.396 11.636 1.00 0.00 H new ATOM 616 N LYS A 36 -14.832 -2.596 7.011 1.00 0.00 N ATOM 617 CA LYS A 36 -15.649 -3.392 6.060 1.00 0.00 C ATOM 618 C LYS A 36 -14.849 -4.257 5.013 1.00 0.00 C ATOM 619 O LYS A 36 -15.280 -5.363 4.681 1.00 0.00 O ATOM 620 CB LYS A 36 -16.610 -2.358 5.405 1.00 0.00 C ATOM 621 CG LYS A 36 -17.838 -2.942 4.675 1.00 0.00 C ATOM 622 CD LYS A 36 -18.532 -1.863 3.813 1.00 0.00 C ATOM 623 CE LYS A 36 -19.786 -2.334 3.056 1.00 0.00 C ATOM 624 NZ LYS A 36 -20.948 -2.412 3.984 1.00 0.00 N ATOM 0 H LYS A 36 -15.081 -1.607 7.026 1.00 0.00 H new ATOM 0 HA LYS A 36 -16.180 -4.178 6.597 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -16.963 -1.678 6.180 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -16.039 -1.761 4.693 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -17.528 -3.774 4.043 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -18.544 -3.340 5.404 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -18.809 -1.029 4.458 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -17.812 -1.481 3.089 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -20.008 -1.645 2.241 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -19.603 -3.310 2.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -21.789 -2.731 3.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -20.738 -3.087 4.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -21.130 -1.473 4.392 1.00 0.00 H new ATOM 638 N ALA A 37 -13.714 -3.775 4.464 1.00 0.00 N ATOM 639 CA ALA A 37 -12.761 -4.595 3.660 1.00 0.00 C ATOM 640 C ALA A 37 -12.044 -5.758 4.415 1.00 0.00 C ATOM 641 O ALA A 37 -12.027 -6.871 3.889 1.00 0.00 O ATOM 642 CB ALA A 37 -11.762 -3.644 2.979 1.00 0.00 C ATOM 0 H ALA A 37 -13.425 -2.802 4.562 1.00 0.00 H new ATOM 0 HA ALA A 37 -13.358 -5.132 2.923 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -11.055 -4.223 2.385 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -12.301 -2.954 2.330 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -11.221 -3.080 3.739 1.00 0.00 H new ATOM 648 N LEU A 38 -11.510 -5.547 5.636 1.00 0.00 N ATOM 649 CA LEU A 38 -11.060 -6.657 6.534 1.00 0.00 C ATOM 650 C LEU A 38 -12.159 -7.721 6.892 1.00 0.00 C ATOM 651 O LEU A 38 -11.884 -8.922 6.811 1.00 0.00 O ATOM 652 CB LEU A 38 -10.393 -6.075 7.816 1.00 0.00 C ATOM 653 CG LEU A 38 -9.121 -5.196 7.648 1.00 0.00 C ATOM 654 CD1 LEU A 38 -8.633 -4.699 9.020 1.00 0.00 C ATOM 655 CD2 LEU A 38 -7.973 -5.933 6.937 1.00 0.00 C ATOM 0 H LEU A 38 -11.375 -4.617 6.034 1.00 0.00 H new ATOM 0 HA LEU A 38 -10.326 -7.219 5.956 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -11.141 -5.481 8.340 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -10.137 -6.911 8.467 1.00 0.00 H new ATOM 0 HG LEU A 38 -9.408 -4.353 7.020 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -7.742 -4.085 8.889 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -9.416 -4.106 9.492 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -8.394 -5.554 9.653 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -7.113 -5.269 6.849 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -7.693 -6.814 7.515 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -8.298 -6.239 5.943 1.00 0.00 H new ATOM 667 N ALA A 39 -13.396 -7.292 7.221 1.00 0.00 N ATOM 668 CA ALA A 39 -14.573 -8.198 7.315 1.00 0.00 C ATOM 669 C ALA A 39 -14.979 -8.965 6.005 1.00 0.00 C ATOM 670 O ALA A 39 -15.211 -10.174 6.068 1.00 0.00 O ATOM 671 CB ALA A 39 -15.722 -7.352 7.898 1.00 0.00 C ATOM 0 H ALA A 39 -13.612 -6.317 7.428 1.00 0.00 H new ATOM 0 HA ALA A 39 -14.307 -9.034 7.962 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -16.617 -7.968 7.990 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -15.436 -6.978 8.881 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -15.927 -6.511 7.236 1.00 0.00 H new ATOM 677 N ARG A 40 -15.015 -8.307 4.825 1.00 0.00 N ATOM 678 CA ARG A 40 -15.108 -9.005 3.501 1.00 0.00 C ATOM 679 C ARG A 40 -13.928 -9.982 3.144 1.00 0.00 C ATOM 680 O ARG A 40 -14.176 -11.060 2.601 1.00 0.00 O ATOM 681 CB ARG A 40 -15.298 -7.945 2.375 1.00 0.00 C ATOM 682 CG ARG A 40 -16.682 -7.241 2.321 1.00 0.00 C ATOM 683 CD ARG A 40 -16.766 -6.067 1.318 1.00 0.00 C ATOM 684 NE ARG A 40 -16.055 -4.883 1.869 1.00 0.00 N ATOM 685 CZ ARG A 40 -16.060 -3.653 1.356 1.00 0.00 C ATOM 686 NH1 ARG A 40 -16.730 -3.279 0.297 1.00 0.00 N ATOM 687 NH2 ARG A 40 -15.363 -2.740 1.945 1.00 0.00 N ATOM 0 H ARG A 40 -14.982 -7.290 4.751 1.00 0.00 H new ATOM 0 HA ARG A 40 -15.973 -9.663 3.585 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -14.529 -7.181 2.491 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -15.123 -8.430 1.415 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -17.441 -7.979 2.061 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -16.926 -6.870 3.316 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -16.323 -6.358 0.365 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -17.809 -5.818 1.122 1.00 0.00 H new ATOM 0 HE ARG A 40 -15.512 -5.026 2.720 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -17.307 -3.953 -0.206 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -16.675 -2.313 -0.026 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -14.826 -2.968 2.782 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -15.349 -1.790 1.574 1.00 0.00 H new ATOM 701 N ALA A 41 -12.669 -9.601 3.416 1.00 0.00 N ATOM 702 CA ALA A 41 -11.467 -10.404 3.067 1.00 0.00 C ATOM 703 C ALA A 41 -11.199 -11.714 3.876 1.00 0.00 C ATOM 704 O ALA A 41 -10.785 -12.706 3.266 1.00 0.00 O ATOM 705 CB ALA A 41 -10.268 -9.437 3.170 1.00 0.00 C ATOM 0 H ALA A 41 -12.447 -8.724 3.887 1.00 0.00 H new ATOM 0 HA ALA A 41 -11.638 -10.804 2.068 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -9.349 -9.969 2.924 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -10.406 -8.610 2.473 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -10.201 -9.048 4.186 1.00 0.00 H new ATOM 711 N GLY A 42 -11.348 -11.717 5.218 1.00 0.00 N ATOM 712 CA GLY A 42 -10.951 -12.878 6.067 1.00 0.00 C ATOM 713 C GLY A 42 -9.429 -13.011 6.291 1.00 0.00 C ATOM 714 O GLY A 42 -8.778 -13.850 5.664 1.00 0.00 O ATOM 0 H GLY A 42 -11.739 -10.934 5.743 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -11.443 -12.789 7.036 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -11.320 -13.794 5.605 1.00 0.00 H new ATOM 718 N ALA A 43 -8.861 -12.160 7.156 1.00 0.00 N ATOM 719 CA ALA A 43 -7.392 -11.998 7.261 1.00 0.00 C ATOM 720 C ALA A 43 -6.711 -12.890 8.345 1.00 0.00 C ATOM 721 O ALA A 43 -7.181 -13.019 9.479 1.00 0.00 O ATOM 722 CB ALA A 43 -7.148 -10.503 7.511 1.00 0.00 C ATOM 0 H ALA A 43 -9.391 -11.570 7.797 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.927 -12.342 6.337 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -6.077 -10.319 7.598 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -7.549 -9.925 6.679 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -7.644 -10.203 8.434 1.00 0.00 H new ATOM 728 N ARG A 44 -5.558 -13.471 7.981 1.00 0.00 N ATOM 729 CA ARG A 44 -4.688 -14.239 8.920 1.00 0.00 C ATOM 730 C ARG A 44 -3.631 -13.342 9.650 1.00 0.00 C ATOM 731 O ARG A 44 -3.523 -13.420 10.877 1.00 0.00 O ATOM 732 CB ARG A 44 -4.125 -15.414 8.076 1.00 0.00 C ATOM 733 CG ARG A 44 -3.196 -16.449 8.756 1.00 0.00 C ATOM 734 CD ARG A 44 -3.116 -17.738 7.904 1.00 0.00 C ATOM 735 NE ARG A 44 -1.864 -18.528 8.054 1.00 0.00 N ATOM 736 CZ ARG A 44 -1.664 -19.529 8.902 1.00 0.00 C ATOM 737 NH1 ARG A 44 -2.365 -19.707 9.988 1.00 0.00 N ATOM 738 NH2 ARG A 44 -0.706 -20.363 8.623 1.00 0.00 N ATOM 0 H ARG A 44 -5.192 -13.429 7.030 1.00 0.00 H new ATOM 0 HA ARG A 44 -5.237 -14.638 9.773 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -4.974 -15.957 7.660 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -3.579 -14.984 7.236 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -2.199 -16.026 8.883 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -3.571 -16.686 9.752 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -3.961 -18.376 8.162 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -3.230 -17.467 6.855 1.00 0.00 H new ATOM 0 HE ARG A 44 -1.084 -18.276 7.447 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -3.115 -19.057 10.224 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -2.163 -20.497 10.601 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -0.145 -20.232 7.781 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -0.516 -21.148 9.246 1.00 0.00 H new ATOM 752 N ASN A 45 -2.878 -12.493 8.923 1.00 0.00 N ATOM 753 CA ASN A 45 -2.023 -11.435 9.523 1.00 0.00 C ATOM 754 C ASN A 45 -2.299 -10.074 8.805 1.00 0.00 C ATOM 755 O ASN A 45 -2.120 -9.950 7.590 1.00 0.00 O ATOM 756 CB ASN A 45 -0.552 -11.922 9.422 1.00 0.00 C ATOM 757 CG ASN A 45 0.491 -11.057 10.136 1.00 0.00 C ATOM 758 OD1 ASN A 45 0.268 -10.542 11.227 1.00 0.00 O ATOM 759 ND2 ASN A 45 1.663 -10.913 9.560 1.00 0.00 N ATOM 0 H ASN A 45 -2.841 -12.517 7.904 1.00 0.00 H new ATOM 0 HA ASN A 45 -2.245 -11.260 10.576 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -0.496 -12.932 9.827 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -0.282 -11.985 8.368 1.00 0.00 H new ATOM 0 HD21 ASN A 45 2.394 -10.370 10.020 1.00 0.00 H new ATOM 0 HD22 ASN A 45 1.842 -11.344 8.653 1.00 0.00 H new ATOM 766 N VAL A 46 -2.728 -9.041 9.551 1.00 0.00 N ATOM 767 CA VAL A 46 -2.932 -7.672 8.983 1.00 0.00 C ATOM 768 C VAL A 46 -1.714 -6.803 9.411 1.00 0.00 C ATOM 769 O VAL A 46 -1.636 -6.365 10.565 1.00 0.00 O ATOM 770 CB VAL A 46 -4.298 -7.033 9.410 1.00 0.00 C ATOM 771 CG1 VAL A 46 -4.546 -5.644 8.772 1.00 0.00 C ATOM 772 CG2 VAL A 46 -5.536 -7.901 9.115 1.00 0.00 C ATOM 0 H VAL A 46 -2.943 -9.115 10.545 1.00 0.00 H new ATOM 0 HA VAL A 46 -2.988 -7.732 7.896 1.00 0.00 H new ATOM 0 HB VAL A 46 -4.184 -6.942 10.490 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -5.508 -5.256 9.107 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -3.753 -4.959 9.073 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -4.552 -5.738 7.686 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -6.434 -7.378 9.444 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -5.600 -8.092 8.044 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -5.452 -8.848 9.648 1.00 0.00 H new ATOM 782 N GLN A 47 -0.801 -6.511 8.470 1.00 0.00 N ATOM 783 CA GLN A 47 0.261 -5.491 8.683 1.00 0.00 C ATOM 784 C GLN A 47 -0.243 -4.106 8.181 1.00 0.00 C ATOM 785 O GLN A 47 -0.060 -3.739 7.014 1.00 0.00 O ATOM 786 CB GLN A 47 1.576 -5.946 7.991 1.00 0.00 C ATOM 787 CG GLN A 47 2.339 -7.076 8.722 1.00 0.00 C ATOM 788 CD GLN A 47 3.711 -7.392 8.122 1.00 0.00 C ATOM 789 OE1 GLN A 47 4.659 -6.619 8.242 1.00 0.00 O ATOM 790 NE2 GLN A 47 3.878 -8.530 7.495 1.00 0.00 N ATOM 0 H GLN A 47 -0.770 -6.960 7.555 1.00 0.00 H new ATOM 0 HA GLN A 47 0.484 -5.387 9.745 1.00 0.00 H new ATOM 0 HB2 GLN A 47 1.341 -6.281 6.981 1.00 0.00 H new ATOM 0 HB3 GLN A 47 2.236 -5.084 7.896 1.00 0.00 H new ATOM 0 HG2 GLN A 47 2.467 -6.796 9.768 1.00 0.00 H new ATOM 0 HG3 GLN A 47 1.730 -7.980 8.706 1.00 0.00 H new ATOM 0 HE21 GLN A 47 3.095 -9.175 7.392 1.00 0.00 H new ATOM 0 HE22 GLN A 47 4.791 -8.771 7.109 1.00 0.00 H new ATOM 799 N ILE A 48 -0.879 -3.330 9.079 1.00 0.00 N ATOM 800 CA ILE A 48 -1.270 -1.921 8.790 1.00 0.00 C ATOM 801 C ILE A 48 -0.101 -0.970 9.200 1.00 0.00 C ATOM 802 O ILE A 48 0.314 -0.946 10.364 1.00 0.00 O ATOM 803 CB ILE A 48 -2.666 -1.567 9.409 1.00 0.00 C ATOM 804 CG1 ILE A 48 -3.298 -0.306 8.750 1.00 0.00 C ATOM 805 CG2 ILE A 48 -2.644 -1.408 10.947 1.00 0.00 C ATOM 806 CD1 ILE A 48 -4.813 -0.148 8.988 1.00 0.00 C ATOM 0 H ILE A 48 -1.137 -3.648 10.013 1.00 0.00 H new ATOM 0 HA ILE A 48 -1.421 -1.782 7.720 1.00 0.00 H new ATOM 0 HB ILE A 48 -3.293 -2.431 9.187 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -2.790 0.580 9.130 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -3.114 -0.343 7.676 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -3.645 -1.164 11.302 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -2.315 -2.341 11.405 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -1.957 -0.607 11.220 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -5.167 0.756 8.493 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -5.337 -1.013 8.581 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -5.008 -0.076 10.058 1.00 0.00 H new ATOM 818 N THR A 49 0.435 -0.191 8.249 1.00 0.00 N ATOM 819 CA THR A 49 1.447 0.855 8.560 1.00 0.00 C ATOM 820 C THR A 49 0.795 2.233 8.297 1.00 0.00 C ATOM 821 O THR A 49 0.523 2.586 7.146 1.00 0.00 O ATOM 822 CB THR A 49 2.772 0.651 7.763 1.00 0.00 C ATOM 823 OG1 THR A 49 3.151 -0.719 7.768 1.00 0.00 O ATOM 824 CG2 THR A 49 3.953 1.460 8.324 1.00 0.00 C ATOM 0 H THR A 49 0.193 -0.257 7.260 1.00 0.00 H new ATOM 0 HA THR A 49 1.743 0.788 9.607 1.00 0.00 H new ATOM 0 HB THR A 49 2.559 1.003 6.754 1.00 0.00 H new ATOM 0 HG1 THR A 49 3.983 -0.830 7.262 1.00 0.00 H new ATOM 0 HG21 THR A 49 4.842 1.271 7.722 1.00 0.00 H new ATOM 0 HG22 THR A 49 3.713 2.523 8.293 1.00 0.00 H new ATOM 0 HG23 THR A 49 4.142 1.161 9.355 1.00 0.00 H new ATOM 832 N ILE A 50 0.533 3.002 9.364 1.00 0.00 N ATOM 833 CA ILE A 50 -0.006 4.382 9.232 1.00 0.00 C ATOM 834 C ILE A 50 1.171 5.404 9.338 1.00 0.00 C ATOM 835 O ILE A 50 1.722 5.628 10.424 1.00 0.00 O ATOM 836 CB ILE A 50 -1.237 4.586 10.178 1.00 0.00 C ATOM 837 CG1 ILE A 50 -2.047 5.841 9.764 1.00 0.00 C ATOM 838 CG2 ILE A 50 -0.910 4.595 11.693 1.00 0.00 C ATOM 839 CD1 ILE A 50 -3.483 5.887 10.309 1.00 0.00 C ATOM 0 H ILE A 50 0.682 2.702 10.328 1.00 0.00 H new ATOM 0 HA ILE A 50 -0.433 4.568 8.246 1.00 0.00 H new ATOM 0 HB ILE A 50 -1.853 3.697 10.040 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -1.515 6.729 10.105 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -2.084 5.890 8.676 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -1.828 4.742 12.262 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -0.458 3.644 11.973 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -0.214 5.405 11.910 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -3.972 6.799 9.968 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -4.037 5.021 9.947 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -3.459 5.873 11.399 1.00 0.00 H new ATOM 851 N SER A 51 1.581 6.006 8.204 1.00 0.00 N ATOM 852 CA SER A 51 2.748 6.931 8.174 1.00 0.00 C ATOM 853 C SER A 51 2.360 8.368 8.654 1.00 0.00 C ATOM 854 O SER A 51 1.993 9.237 7.862 1.00 0.00 O ATOM 855 CB SER A 51 3.397 6.879 6.774 1.00 0.00 C ATOM 856 OG SER A 51 4.661 7.545 6.783 1.00 0.00 O ATOM 0 H SER A 51 1.130 5.874 7.299 1.00 0.00 H new ATOM 0 HA SER A 51 3.503 6.605 8.890 1.00 0.00 H new ATOM 0 HB2 SER A 51 3.528 5.842 6.466 1.00 0.00 H new ATOM 0 HB3 SER A 51 2.738 7.348 6.043 1.00 0.00 H new ATOM 0 HG SER A 51 5.320 7.003 6.301 1.00 0.00 H new ATOM 862 N ALA A 52 2.392 8.583 9.981 1.00 0.00 N ATOM 863 CA ALA A 52 1.901 9.834 10.609 1.00 0.00 C ATOM 864 C ALA A 52 2.937 11.004 10.615 1.00 0.00 C ATOM 865 O ALA A 52 4.153 10.804 10.694 1.00 0.00 O ATOM 866 CB ALA A 52 1.464 9.442 12.034 1.00 0.00 C ATOM 0 H ALA A 52 2.755 7.903 10.649 1.00 0.00 H new ATOM 0 HA ALA A 52 1.076 10.239 10.023 1.00 0.00 H new ATOM 0 HB1 ALA A 52 1.090 10.323 12.555 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.676 8.691 11.979 1.00 0.00 H new ATOM 0 HB3 ALA A 52 2.317 9.035 12.577 1.00 0.00 H new ATOM 872 N GLU A 53 2.422 12.242 10.564 1.00 0.00 N ATOM 873 CA GLU A 53 3.262 13.474 10.440 1.00 0.00 C ATOM 874 C GLU A 53 3.765 14.145 11.764 1.00 0.00 C ATOM 875 O GLU A 53 4.774 14.854 11.729 1.00 0.00 O ATOM 876 CB GLU A 53 2.560 14.440 9.444 1.00 0.00 C ATOM 877 CG GLU A 53 1.141 14.984 9.780 1.00 0.00 C ATOM 878 CD GLU A 53 0.385 15.496 8.565 1.00 0.00 C ATOM 879 OE1 GLU A 53 0.528 16.682 8.202 1.00 0.00 O ATOM 880 OE2 GLU A 53 -0.370 14.715 7.943 1.00 0.00 O ATOM 0 H GLU A 53 1.421 12.432 10.606 1.00 0.00 H new ATOM 0 HA GLU A 53 4.226 13.159 10.040 1.00 0.00 H new ATOM 0 HB2 GLU A 53 3.216 15.300 9.305 1.00 0.00 H new ATOM 0 HB3 GLU A 53 2.496 13.929 8.483 1.00 0.00 H new ATOM 0 HG2 GLU A 53 0.560 14.192 10.253 1.00 0.00 H new ATOM 0 HG3 GLU A 53 1.233 15.790 10.508 1.00 0.00 H new ATOM 887 N ASN A 54 3.108 13.931 12.920 1.00 0.00 N ATOM 888 CA ASN A 54 3.588 14.422 14.248 1.00 0.00 C ATOM 889 C ASN A 54 3.430 13.313 15.346 1.00 0.00 C ATOM 890 O ASN A 54 2.644 12.367 15.217 1.00 0.00 O ATOM 891 CB ASN A 54 2.826 15.722 14.637 1.00 0.00 C ATOM 892 CG ASN A 54 3.240 16.995 13.890 1.00 0.00 C ATOM 893 OD1 ASN A 54 4.206 17.665 14.236 1.00 0.00 O ATOM 894 ND2 ASN A 54 2.528 17.380 12.858 1.00 0.00 N ATOM 0 H ASN A 54 2.230 13.415 12.971 1.00 0.00 H new ATOM 0 HA ASN A 54 4.650 14.655 14.176 1.00 0.00 H new ATOM 0 HB2 ASN A 54 1.761 15.558 14.472 1.00 0.00 H new ATOM 0 HB3 ASN A 54 2.960 15.892 15.705 1.00 0.00 H new ATOM 0 HD21 ASN A 54 2.780 18.229 12.352 1.00 0.00 H new ATOM 0 HD22 ASN A 54 1.722 16.830 12.561 1.00 0.00 H new ATOM 901 N ASP A 55 4.183 13.459 16.451 1.00 0.00 N ATOM 902 CA ASP A 55 4.114 12.556 17.641 1.00 0.00 C ATOM 903 C ASP A 55 2.724 12.382 18.348 1.00 0.00 C ATOM 904 O ASP A 55 2.291 11.244 18.566 1.00 0.00 O ATOM 905 CB ASP A 55 5.258 12.960 18.615 1.00 0.00 C ATOM 906 CG ASP A 55 5.229 14.346 19.283 1.00 0.00 C ATOM 907 OD1 ASP A 55 4.506 15.252 18.811 1.00 0.00 O ATOM 908 OD2 ASP A 55 5.956 14.525 20.281 1.00 0.00 O ATOM 0 H ASP A 55 4.866 14.210 16.556 1.00 0.00 H new ATOM 0 HA ASP A 55 4.254 11.543 17.263 1.00 0.00 H new ATOM 0 HB2 ASP A 55 5.289 12.215 19.410 1.00 0.00 H new ATOM 0 HB3 ASP A 55 6.197 12.881 18.067 1.00 0.00 H new ATOM 913 N GLU A 56 2.009 13.479 18.663 1.00 0.00 N ATOM 914 CA GLU A 56 0.616 13.427 19.199 1.00 0.00 C ATOM 915 C GLU A 56 -0.425 12.754 18.244 1.00 0.00 C ATOM 916 O GLU A 56 -1.134 11.843 18.679 1.00 0.00 O ATOM 917 CB GLU A 56 0.172 14.843 19.670 1.00 0.00 C ATOM 918 CG GLU A 56 0.861 15.407 20.946 1.00 0.00 C ATOM 919 CD GLU A 56 0.649 14.593 22.214 1.00 0.00 C ATOM 920 OE1 GLU A 56 -0.492 14.488 22.703 1.00 0.00 O ATOM 921 OE2 GLU A 56 1.615 13.974 22.706 1.00 0.00 O ATOM 0 H GLU A 56 2.370 14.427 18.557 1.00 0.00 H new ATOM 0 HA GLU A 56 0.639 12.761 20.062 1.00 0.00 H new ATOM 0 HB2 GLU A 56 0.346 15.543 18.853 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -0.903 14.820 19.847 1.00 0.00 H new ATOM 0 HG2 GLU A 56 1.932 15.482 20.757 1.00 0.00 H new ATOM 0 HG3 GLU A 56 0.496 16.419 21.119 1.00 0.00 H new ATOM 928 N GLN A 57 -0.460 13.114 16.944 1.00 0.00 N ATOM 929 CA GLN A 57 -1.261 12.384 15.919 1.00 0.00 C ATOM 930 C GLN A 57 -0.888 10.871 15.746 1.00 0.00 C ATOM 931 O GLN A 57 -1.795 10.039 15.699 1.00 0.00 O ATOM 932 CB GLN A 57 -1.246 13.147 14.561 1.00 0.00 C ATOM 933 CG GLN A 57 -1.927 14.547 14.559 1.00 0.00 C ATOM 934 CD GLN A 57 -1.021 15.749 14.867 1.00 0.00 C ATOM 935 OE1 GLN A 57 -0.370 15.846 15.902 1.00 0.00 O ATOM 936 NE2 GLN A 57 -0.940 16.718 13.984 1.00 0.00 N ATOM 0 H GLN A 57 0.058 13.909 16.570 1.00 0.00 H new ATOM 0 HA GLN A 57 -2.281 12.366 16.303 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -0.210 13.268 14.246 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -1.736 12.525 13.812 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -2.382 14.704 13.581 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -2.737 14.534 15.289 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -1.471 16.662 13.115 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -0.346 17.527 14.167 1.00 0.00 H new ATOM 945 N ALA A 58 0.406 10.491 15.721 1.00 0.00 N ATOM 946 CA ALA A 58 0.840 9.075 15.904 1.00 0.00 C ATOM 947 C ALA A 58 0.325 8.338 17.192 1.00 0.00 C ATOM 948 O ALA A 58 -0.195 7.226 17.083 1.00 0.00 O ATOM 949 CB ALA A 58 2.379 9.071 15.817 1.00 0.00 C ATOM 0 H ALA A 58 1.178 11.142 15.576 1.00 0.00 H new ATOM 0 HA ALA A 58 0.372 8.487 15.114 1.00 0.00 H new ATOM 0 HB1 ALA A 58 2.748 8.053 15.945 1.00 0.00 H new ATOM 0 HB2 ALA A 58 2.689 9.449 14.843 1.00 0.00 H new ATOM 0 HB3 ALA A 58 2.789 9.707 16.601 1.00 0.00 H new ATOM 955 N LYS A 59 0.413 8.961 18.384 1.00 0.00 N ATOM 956 CA LYS A 59 -0.257 8.477 19.633 1.00 0.00 C ATOM 957 C LYS A 59 -1.819 8.313 19.551 1.00 0.00 C ATOM 958 O LYS A 59 -2.332 7.257 19.935 1.00 0.00 O ATOM 959 CB LYS A 59 0.173 9.412 20.802 1.00 0.00 C ATOM 960 CG LYS A 59 1.652 9.280 21.251 1.00 0.00 C ATOM 961 CD LYS A 59 2.209 10.461 22.081 1.00 0.00 C ATOM 962 CE LYS A 59 1.575 10.692 23.471 1.00 0.00 C ATOM 963 NZ LYS A 59 0.494 11.709 23.399 1.00 0.00 N ATOM 0 H LYS A 59 0.950 9.818 18.520 1.00 0.00 H new ATOM 0 HA LYS A 59 0.080 7.454 19.802 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -0.007 10.445 20.504 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -0.469 9.211 21.660 1.00 0.00 H new ATOM 0 HG2 LYS A 59 1.754 8.367 21.838 1.00 0.00 H new ATOM 0 HG3 LYS A 59 2.273 9.159 20.363 1.00 0.00 H new ATOM 0 HD2 LYS A 59 3.279 10.307 22.217 1.00 0.00 H new ATOM 0 HD3 LYS A 59 2.090 11.374 21.497 1.00 0.00 H new ATOM 0 HE2 LYS A 59 1.172 9.754 23.852 1.00 0.00 H new ATOM 0 HE3 LYS A 59 2.341 11.019 24.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -0.263 11.459 24.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 0.879 12.643 23.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 0.108 11.738 22.434 1.00 0.00 H new ATOM 977 N GLU A 60 -2.561 9.308 19.024 1.00 0.00 N ATOM 978 CA GLU A 60 -4.012 9.170 18.682 1.00 0.00 C ATOM 979 C GLU A 60 -4.353 8.029 17.656 1.00 0.00 C ATOM 980 O GLU A 60 -5.237 7.206 17.914 1.00 0.00 O ATOM 981 CB GLU A 60 -4.547 10.534 18.158 1.00 0.00 C ATOM 982 CG GLU A 60 -4.536 11.728 19.147 1.00 0.00 C ATOM 983 CD GLU A 60 -5.021 13.028 18.528 1.00 0.00 C ATOM 984 OE1 GLU A 60 -4.311 13.593 17.669 1.00 0.00 O ATOM 985 OE2 GLU A 60 -6.118 13.492 18.903 1.00 0.00 O ATOM 0 H GLU A 60 -2.182 10.233 18.820 1.00 0.00 H new ATOM 0 HA GLU A 60 -4.508 8.875 19.607 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -3.959 10.814 17.284 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -5.572 10.386 17.818 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -5.164 11.486 20.004 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -3.523 11.869 19.524 1.00 0.00 H new ATOM 992 N LEU A 61 -3.646 7.965 16.512 1.00 0.00 N ATOM 993 CA LEU A 61 -3.806 6.887 15.493 1.00 0.00 C ATOM 994 C LEU A 61 -3.416 5.441 15.968 1.00 0.00 C ATOM 995 O LEU A 61 -4.152 4.497 15.674 1.00 0.00 O ATOM 996 CB LEU A 61 -3.052 7.321 14.205 1.00 0.00 C ATOM 997 CG LEU A 61 -3.578 8.587 13.463 1.00 0.00 C ATOM 998 CD1 LEU A 61 -2.553 9.048 12.415 1.00 0.00 C ATOM 999 CD2 LEU A 61 -4.962 8.392 12.818 1.00 0.00 C ATOM 0 H LEU A 61 -2.942 8.658 16.259 1.00 0.00 H new ATOM 0 HA LEU A 61 -4.873 6.784 15.294 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -2.008 7.492 14.467 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -3.072 6.486 13.504 1.00 0.00 H new ATOM 0 HG LEU A 61 -3.706 9.361 14.220 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -2.930 9.933 11.902 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -1.611 9.288 12.908 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -2.390 8.250 11.690 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -5.264 9.313 12.320 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -4.913 7.584 12.088 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -5.690 8.141 13.589 1.00 0.00 H new ATOM 1011 N LEU A 62 -2.329 5.270 16.751 1.00 0.00 N ATOM 1012 CA LEU A 62 -2.090 4.060 17.598 1.00 0.00 C ATOM 1013 C LEU A 62 -3.307 3.580 18.460 1.00 0.00 C ATOM 1014 O LEU A 62 -3.745 2.435 18.304 1.00 0.00 O ATOM 1015 CB LEU A 62 -0.797 4.358 18.423 1.00 0.00 C ATOM 1016 CG LEU A 62 -0.343 3.370 19.532 1.00 0.00 C ATOM 1017 CD1 LEU A 62 -0.186 1.922 19.045 1.00 0.00 C ATOM 1018 CD2 LEU A 62 0.985 3.849 20.145 1.00 0.00 C ATOM 0 H LEU A 62 -1.585 5.964 16.820 1.00 0.00 H new ATOM 0 HA LEU A 62 -1.953 3.190 16.955 1.00 0.00 H new ATOM 0 HB2 LEU A 62 0.026 4.452 17.715 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -0.928 5.334 18.891 1.00 0.00 H new ATOM 0 HG LEU A 62 -1.137 3.365 20.279 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.133 1.292 19.875 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -1.141 1.562 18.662 1.00 0.00 H new ATOM 0 HD13 LEU A 62 0.561 1.884 18.252 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.299 3.152 20.922 1.00 0.00 H new ATOM 0 HD22 LEU A 62 1.749 3.895 19.369 1.00 0.00 H new ATOM 0 HD23 LEU A 62 0.849 4.840 20.579 1.00 0.00 H new ATOM 1030 N GLU A 63 -3.868 4.454 19.316 1.00 0.00 N ATOM 1031 CA GLU A 63 -5.114 4.165 20.080 1.00 0.00 C ATOM 1032 C GLU A 63 -6.383 3.874 19.203 1.00 0.00 C ATOM 1033 O GLU A 63 -7.061 2.870 19.445 1.00 0.00 O ATOM 1034 CB GLU A 63 -5.338 5.309 21.114 1.00 0.00 C ATOM 1035 CG GLU A 63 -4.336 5.370 22.305 1.00 0.00 C ATOM 1036 CD GLU A 63 -4.519 4.289 23.359 1.00 0.00 C ATOM 1037 OE1 GLU A 63 -4.265 3.101 23.076 1.00 0.00 O ATOM 1038 OE2 GLU A 63 -5.028 4.592 24.456 1.00 0.00 O ATOM 0 H GLU A 63 -3.479 5.378 19.503 1.00 0.00 H new ATOM 0 HA GLU A 63 -4.966 3.218 20.600 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.298 6.261 20.585 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -6.345 5.211 21.519 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -3.322 5.303 21.910 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -4.427 6.344 22.786 1.00 0.00 H new ATOM 1045 N LEU A 64 -6.675 4.687 18.167 1.00 0.00 N ATOM 1046 CA LEU A 64 -7.750 4.406 17.168 1.00 0.00 C ATOM 1047 C LEU A 64 -7.652 3.025 16.429 1.00 0.00 C ATOM 1048 O LEU A 64 -8.632 2.275 16.433 1.00 0.00 O ATOM 1049 CB LEU A 64 -7.813 5.630 16.209 1.00 0.00 C ATOM 1050 CG LEU A 64 -8.976 5.683 15.179 1.00 0.00 C ATOM 1051 CD1 LEU A 64 -10.361 5.805 15.840 1.00 0.00 C ATOM 1052 CD2 LEU A 64 -8.771 6.867 14.219 1.00 0.00 C ATOM 0 H LEU A 64 -6.177 5.560 17.991 1.00 0.00 H new ATOM 0 HA LEU A 64 -8.693 4.286 17.701 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -7.864 6.532 16.819 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -6.874 5.672 15.657 1.00 0.00 H new ATOM 0 HG LEU A 64 -8.955 4.738 14.636 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -11.131 5.837 15.069 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -10.532 4.945 16.488 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -10.402 6.719 16.432 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -9.589 6.898 13.500 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -8.751 7.797 14.787 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -7.826 6.746 13.689 1.00 0.00 H new ATOM 1064 N ILE A 65 -6.485 2.661 15.852 1.00 0.00 N ATOM 1065 CA ILE A 65 -6.242 1.288 15.295 1.00 0.00 C ATOM 1066 C ILE A 65 -6.356 0.156 16.385 1.00 0.00 C ATOM 1067 O ILE A 65 -7.056 -0.832 16.148 1.00 0.00 O ATOM 1068 CB ILE A 65 -4.906 1.221 14.463 1.00 0.00 C ATOM 1069 CG1 ILE A 65 -4.831 2.217 13.263 1.00 0.00 C ATOM 1070 CG2 ILE A 65 -4.632 -0.205 13.911 1.00 0.00 C ATOM 1071 CD1 ILE A 65 -3.448 2.333 12.592 1.00 0.00 C ATOM 0 H ILE A 65 -5.689 3.291 15.754 1.00 0.00 H new ATOM 0 HA ILE A 65 -7.050 1.086 14.592 1.00 0.00 H new ATOM 0 HB ILE A 65 -4.146 1.510 15.189 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -5.557 1.910 12.511 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -5.132 3.205 13.612 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -3.701 -0.203 13.344 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -4.550 -0.907 14.741 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -5.452 -0.507 13.260 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -3.501 3.048 11.771 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -2.716 2.674 13.324 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -3.148 1.359 12.206 1.00 0.00 H new ATOM 1083 N ALA A 66 -5.693 0.267 17.555 1.00 0.00 N ATOM 1084 CA ALA A 66 -5.822 -0.737 18.646 1.00 0.00 C ATOM 1085 C ALA A 66 -7.255 -0.960 19.240 1.00 0.00 C ATOM 1086 O ALA A 66 -7.609 -2.116 19.490 1.00 0.00 O ATOM 1087 CB ALA A 66 -4.788 -0.363 19.722 1.00 0.00 C ATOM 0 H ALA A 66 -5.063 1.038 17.774 1.00 0.00 H new ATOM 0 HA ALA A 66 -5.625 -1.716 18.210 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -4.846 -1.075 20.546 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -3.788 -0.389 19.290 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -4.997 0.640 20.094 1.00 0.00 H new ATOM 1093 N ARG A 67 -8.100 0.077 19.424 1.00 0.00 N ATOM 1094 CA ARG A 67 -9.568 -0.124 19.660 1.00 0.00 C ATOM 1095 C ARG A 67 -10.348 -0.773 18.462 1.00 0.00 C ATOM 1096 O ARG A 67 -11.151 -1.680 18.697 1.00 0.00 O ATOM 1097 CB ARG A 67 -10.277 1.181 20.129 1.00 0.00 C ATOM 1098 CG ARG A 67 -9.725 1.941 21.360 1.00 0.00 C ATOM 1099 CD ARG A 67 -9.466 1.099 22.630 1.00 0.00 C ATOM 1100 NE ARG A 67 -8.881 1.938 23.718 1.00 0.00 N ATOM 1101 CZ ARG A 67 -7.608 2.342 23.787 1.00 0.00 C ATOM 1102 NH1 ARG A 67 -6.688 1.986 22.925 1.00 0.00 N ATOM 1103 NH2 ARG A 67 -7.266 3.150 24.748 1.00 0.00 N ATOM 0 H ARG A 67 -7.808 1.054 19.416 1.00 0.00 H new ATOM 0 HA ARG A 67 -9.602 -0.854 20.469 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -10.277 1.875 19.288 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -11.318 0.932 20.337 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -8.790 2.422 21.073 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -10.427 2.735 21.614 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -10.400 0.653 22.972 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -8.789 0.278 22.395 1.00 0.00 H new ATOM 0 HE ARG A 67 -9.505 2.227 24.472 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -6.927 1.368 22.150 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -5.732 2.327 23.029 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -7.962 3.460 25.426 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -6.302 3.473 24.824 1.00 0.00 H new ATOM 1117 N LEU A 68 -10.106 -0.350 17.202 1.00 0.00 N ATOM 1118 CA LEU A 68 -10.657 -1.008 15.981 1.00 0.00 C ATOM 1119 C LEU A 68 -10.388 -2.549 15.853 1.00 0.00 C ATOM 1120 O LEU A 68 -11.333 -3.325 15.689 1.00 0.00 O ATOM 1121 CB LEU A 68 -10.121 -0.189 14.768 1.00 0.00 C ATOM 1122 CG LEU A 68 -10.713 -0.523 13.373 1.00 0.00 C ATOM 1123 CD1 LEU A 68 -12.172 -0.056 13.250 1.00 0.00 C ATOM 1124 CD2 LEU A 68 -9.865 0.128 12.267 1.00 0.00 C ATOM 0 H LEU A 68 -9.522 0.460 16.995 1.00 0.00 H new ATOM 0 HA LEU A 68 -11.746 -0.989 16.032 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -10.300 0.868 14.967 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -9.041 -0.325 14.719 1.00 0.00 H new ATOM 0 HG LEU A 68 -10.694 -1.607 13.258 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -12.552 -0.307 12.260 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -12.778 -0.552 14.008 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -12.222 1.023 13.395 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -10.290 -0.113 11.293 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -9.859 1.210 12.402 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -8.844 -0.250 12.321 1.00 0.00 H new ATOM 1136 N LEU A 69 -9.123 -2.992 15.951 1.00 0.00 N ATOM 1137 CA LEU A 69 -8.761 -4.437 15.871 1.00 0.00 C ATOM 1138 C LEU A 69 -9.103 -5.306 17.132 1.00 0.00 C ATOM 1139 O LEU A 69 -9.431 -6.484 16.967 1.00 0.00 O ATOM 1140 CB LEU A 69 -7.279 -4.556 15.412 1.00 0.00 C ATOM 1141 CG LEU A 69 -6.940 -4.332 13.908 1.00 0.00 C ATOM 1142 CD1 LEU A 69 -7.737 -5.227 12.948 1.00 0.00 C ATOM 1143 CD2 LEU A 69 -7.077 -2.890 13.422 1.00 0.00 C ATOM 0 H LEU A 69 -8.323 -2.374 16.087 1.00 0.00 H new ATOM 0 HA LEU A 69 -9.415 -4.887 15.124 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.695 -3.841 15.992 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -6.928 -5.551 15.685 1.00 0.00 H new ATOM 0 HG LEU A 69 -5.886 -4.609 13.880 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -7.444 -5.011 11.921 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -7.531 -6.274 13.171 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -8.803 -5.033 13.070 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -6.820 -2.837 12.364 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -8.104 -2.555 13.563 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -6.405 -2.249 13.992 1.00 0.00 H new ATOM 1155 N GLN A 70 -9.114 -4.752 18.363 1.00 0.00 N ATOM 1156 CA GLN A 70 -9.809 -5.389 19.529 1.00 0.00 C ATOM 1157 C GLN A 70 -11.360 -5.551 19.353 1.00 0.00 C ATOM 1158 O GLN A 70 -11.876 -6.652 19.563 1.00 0.00 O ATOM 1159 CB GLN A 70 -9.454 -4.626 20.835 1.00 0.00 C ATOM 1160 CG GLN A 70 -7.990 -4.795 21.316 1.00 0.00 C ATOM 1161 CD GLN A 70 -7.629 -3.965 22.551 1.00 0.00 C ATOM 1162 OE1 GLN A 70 -7.677 -4.422 23.686 1.00 0.00 O ATOM 1163 NE2 GLN A 70 -7.247 -2.724 22.370 1.00 0.00 N ATOM 0 H GLN A 70 -8.655 -3.869 18.586 1.00 0.00 H new ATOM 0 HA GLN A 70 -9.436 -6.411 19.591 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -9.650 -3.565 20.682 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -10.122 -4.963 21.628 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -7.812 -5.848 21.536 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -7.319 -4.522 20.501 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -7.204 -2.336 21.428 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -6.992 -2.147 23.171 1.00 0.00 H new ATOM 1172 N LYS A 71 -12.091 -4.502 18.915 1.00 0.00 N ATOM 1173 CA LYS A 71 -13.507 -4.614 18.446 1.00 0.00 C ATOM 1174 C LYS A 71 -13.788 -5.702 17.345 1.00 0.00 C ATOM 1175 O LYS A 71 -14.749 -6.461 17.486 1.00 0.00 O ATOM 1176 CB LYS A 71 -13.937 -3.177 18.027 1.00 0.00 C ATOM 1177 CG LYS A 71 -15.398 -3.004 17.547 1.00 0.00 C ATOM 1178 CD LYS A 71 -15.691 -1.555 17.089 1.00 0.00 C ATOM 1179 CE LYS A 71 -17.017 -1.364 16.326 1.00 0.00 C ATOM 1180 NZ LYS A 71 -18.200 -1.527 17.216 1.00 0.00 N ATOM 0 H LYS A 71 -11.724 -3.551 18.873 1.00 0.00 H new ATOM 0 HA LYS A 71 -14.120 -4.995 19.263 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -13.776 -2.512 18.876 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -13.274 -2.842 17.229 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -15.592 -3.691 16.723 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -16.079 -3.274 18.354 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -15.699 -0.908 17.966 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -14.872 -1.219 16.452 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -17.036 -0.372 15.875 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -17.074 -2.086 15.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -19.071 -1.391 16.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -18.196 -2.482 17.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -18.160 -0.822 17.979 1.00 0.00 H new ATOM 1194 N LEU A 72 -12.970 -5.789 16.281 1.00 0.00 N ATOM 1195 CA LEU A 72 -13.107 -6.845 15.227 1.00 0.00 C ATOM 1196 C LEU A 72 -12.491 -8.263 15.544 1.00 0.00 C ATOM 1197 O LEU A 72 -12.520 -9.131 14.667 1.00 0.00 O ATOM 1198 CB LEU A 72 -12.562 -6.229 13.895 1.00 0.00 C ATOM 1199 CG LEU A 72 -13.526 -5.389 13.007 1.00 0.00 C ATOM 1200 CD1 LEU A 72 -14.616 -6.249 12.342 1.00 0.00 C ATOM 1201 CD2 LEU A 72 -14.174 -4.194 13.729 1.00 0.00 C ATOM 0 H LEU A 72 -12.198 -5.143 16.116 1.00 0.00 H new ATOM 0 HA LEU A 72 -14.165 -7.100 15.159 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -11.711 -5.596 14.148 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -12.180 -7.048 13.285 1.00 0.00 H new ATOM 0 HG LEU A 72 -12.877 -4.979 12.233 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -15.261 -5.614 11.735 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -14.149 -7.003 11.709 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -15.212 -6.740 13.111 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -14.830 -3.664 13.038 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -14.755 -4.554 14.578 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -13.396 -3.517 14.083 1.00 0.00 H new ATOM 1213 N GLY A 73 -11.978 -8.535 16.760 1.00 0.00 N ATOM 1214 CA GLY A 73 -11.471 -9.885 17.152 1.00 0.00 C ATOM 1215 C GLY A 73 -10.061 -10.315 16.680 1.00 0.00 C ATOM 1216 O GLY A 73 -9.873 -11.474 16.303 1.00 0.00 O ATOM 0 H GLY A 73 -11.899 -7.838 17.500 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -11.486 -9.941 18.240 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -12.182 -10.625 16.785 1.00 0.00 H new ATOM 1220 N TYR A 74 -9.069 -9.417 16.749 1.00 0.00 N ATOM 1221 CA TYR A 74 -7.686 -9.684 16.264 1.00 0.00 C ATOM 1222 C TYR A 74 -6.702 -9.555 17.471 1.00 0.00 C ATOM 1223 O TYR A 74 -6.300 -8.451 17.853 1.00 0.00 O ATOM 1224 CB TYR A 74 -7.368 -8.686 15.117 1.00 0.00 C ATOM 1225 CG TYR A 74 -7.985 -8.989 13.739 1.00 0.00 C ATOM 1226 CD1 TYR A 74 -9.292 -8.594 13.443 1.00 0.00 C ATOM 1227 CD2 TYR A 74 -7.219 -9.616 12.749 1.00 0.00 C ATOM 1228 CE1 TYR A 74 -9.840 -8.847 12.188 1.00 0.00 C ATOM 1229 CE2 TYR A 74 -7.768 -9.870 11.495 1.00 0.00 C ATOM 1230 CZ TYR A 74 -9.075 -9.486 11.212 1.00 0.00 C ATOM 1231 OH TYR A 74 -9.613 -9.734 9.976 1.00 0.00 O ATOM 0 H TYR A 74 -9.191 -8.483 17.140 1.00 0.00 H new ATOM 0 HA TYR A 74 -7.581 -10.692 15.863 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -7.701 -7.695 15.427 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -6.285 -8.637 15.001 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -9.882 -8.089 14.193 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -6.199 -9.903 12.959 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -10.855 -8.549 11.971 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -7.177 -10.367 10.739 1.00 0.00 H new ATOM 0 HH TYR A 74 -10.276 -9.045 9.764 1.00 0.00 H new ATOM 1241 N LYS A 75 -6.354 -10.691 18.104 1.00 0.00 N ATOM 1242 CA LYS A 75 -5.738 -10.695 19.466 1.00 0.00 C ATOM 1243 C LYS A 75 -4.193 -10.480 19.596 1.00 0.00 C ATOM 1244 O LYS A 75 -3.775 -9.796 20.536 1.00 0.00 O ATOM 1245 CB LYS A 75 -6.250 -11.931 20.257 1.00 0.00 C ATOM 1246 CG LYS A 75 -5.761 -13.333 19.799 1.00 0.00 C ATOM 1247 CD LYS A 75 -6.262 -14.501 20.676 1.00 0.00 C ATOM 1248 CE LYS A 75 -5.566 -14.586 22.051 1.00 0.00 C ATOM 1249 NZ LYS A 75 -6.078 -15.761 22.808 1.00 0.00 N ATOM 0 H LYS A 75 -6.484 -11.621 17.705 1.00 0.00 H new ATOM 0 HA LYS A 75 -6.086 -9.766 19.918 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -5.967 -11.802 21.302 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -7.339 -11.926 20.219 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -6.086 -13.500 18.772 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -4.671 -13.340 19.793 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -7.336 -14.395 20.828 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -6.107 -15.438 20.141 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -4.488 -14.671 21.917 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -5.746 -13.672 22.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -5.605 -15.811 23.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -7.104 -15.663 22.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -5.884 -16.631 22.272 1.00 0.00 H new ATOM 1263 N ASP A 76 -3.343 -11.066 18.728 1.00 0.00 N ATOM 1264 CA ASP A 76 -1.860 -10.941 18.843 1.00 0.00 C ATOM 1265 C ASP A 76 -1.362 -9.623 18.154 1.00 0.00 C ATOM 1266 O ASP A 76 -1.067 -9.589 16.955 1.00 0.00 O ATOM 1267 CB ASP A 76 -1.259 -12.266 18.303 1.00 0.00 C ATOM 1268 CG ASP A 76 0.257 -12.440 18.387 1.00 0.00 C ATOM 1269 OD1 ASP A 76 0.939 -11.713 19.135 1.00 0.00 O ATOM 1270 OD2 ASP A 76 0.777 -13.337 17.688 1.00 0.00 O ATOM 0 H ASP A 76 -3.650 -11.632 17.937 1.00 0.00 H new ATOM 0 HA ASP A 76 -1.517 -10.825 19.871 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -1.723 -13.091 18.844 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -1.552 -12.366 17.258 1.00 0.00 H new ATOM 1275 N ILE A 77 -1.325 -8.529 18.938 1.00 0.00 N ATOM 1276 CA ILE A 77 -1.156 -7.139 18.415 1.00 0.00 C ATOM 1277 C ILE A 77 0.346 -6.723 18.574 1.00 0.00 C ATOM 1278 O ILE A 77 0.804 -6.403 19.675 1.00 0.00 O ATOM 1279 CB ILE A 77 -2.182 -6.172 19.125 1.00 0.00 C ATOM 1280 CG1 ILE A 77 -3.681 -6.559 18.904 1.00 0.00 C ATOM 1281 CG2 ILE A 77 -1.992 -4.684 18.720 1.00 0.00 C ATOM 1282 CD1 ILE A 77 -4.682 -5.995 19.925 1.00 0.00 C ATOM 0 H ILE A 77 -1.411 -8.572 19.953 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.387 -7.078 17.352 1.00 0.00 H new ATOM 0 HB ILE A 77 -1.951 -6.293 20.183 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -3.979 -6.224 17.910 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -3.759 -7.646 18.911 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -2.726 -4.069 19.240 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -0.988 -4.358 18.991 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -2.129 -4.580 17.644 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -5.688 -6.329 19.671 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -4.423 -6.350 20.923 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -4.646 -4.906 19.906 1.00 0.00 H new ATOM 1294 N ASN A 78 1.105 -6.718 17.464 1.00 0.00 N ATOM 1295 CA ASN A 78 2.584 -6.540 17.489 1.00 0.00 C ATOM 1296 C ASN A 78 2.965 -5.158 16.866 1.00 0.00 C ATOM 1297 O ASN A 78 2.977 -4.983 15.645 1.00 0.00 O ATOM 1298 CB ASN A 78 3.248 -7.741 16.757 1.00 0.00 C ATOM 1299 CG ASN A 78 3.160 -9.086 17.493 1.00 0.00 C ATOM 1300 OD1 ASN A 78 3.980 -9.403 18.348 1.00 0.00 O ATOM 1301 ND2 ASN A 78 2.165 -9.889 17.203 1.00 0.00 N ATOM 0 H ASN A 78 0.722 -6.836 16.526 1.00 0.00 H new ATOM 0 HA ASN A 78 2.956 -6.531 18.513 1.00 0.00 H new ATOM 0 HB2 ASN A 78 2.783 -7.850 15.777 1.00 0.00 H new ATOM 0 HB3 ASN A 78 4.299 -7.506 16.587 1.00 0.00 H new ATOM 0 HD21 ASN A 78 2.071 -10.781 17.689 1.00 0.00 H new ATOM 0 HD22 ASN A 78 1.485 -9.622 16.491 1.00 0.00 H new ATOM 1308 N VAL A 79 3.259 -4.163 17.721 1.00 0.00 N ATOM 1309 CA VAL A 79 3.534 -2.763 17.288 1.00 0.00 C ATOM 1310 C VAL A 79 5.064 -2.456 17.125 1.00 0.00 C ATOM 1311 O VAL A 79 5.865 -2.685 18.036 1.00 0.00 O ATOM 1312 CB VAL A 79 2.780 -1.779 18.249 1.00 0.00 C ATOM 1313 CG1 VAL A 79 3.265 -1.745 19.720 1.00 0.00 C ATOM 1314 CG2 VAL A 79 2.778 -0.332 17.714 1.00 0.00 C ATOM 0 H VAL A 79 3.315 -4.296 18.731 1.00 0.00 H new ATOM 0 HA VAL A 79 3.143 -2.617 16.281 1.00 0.00 H new ATOM 0 HB VAL A 79 1.775 -2.201 18.262 1.00 0.00 H new ATOM 0 HG11 VAL A 79 2.668 -1.028 20.284 1.00 0.00 H new ATOM 0 HG12 VAL A 79 3.156 -2.735 20.162 1.00 0.00 H new ATOM 0 HG13 VAL A 79 4.313 -1.447 19.751 1.00 0.00 H new ATOM 0 HG21 VAL A 79 2.245 0.313 18.412 1.00 0.00 H new ATOM 0 HG22 VAL A 79 3.805 0.018 17.608 1.00 0.00 H new ATOM 0 HG23 VAL A 79 2.283 -0.304 16.743 1.00 0.00 H new ATOM 1324 N ARG A 80 5.447 -1.846 15.987 1.00 0.00 N ATOM 1325 CA ARG A 80 6.741 -1.113 15.859 1.00 0.00 C ATOM 1326 C ARG A 80 6.465 0.335 15.338 1.00 0.00 C ATOM 1327 O ARG A 80 6.000 0.516 14.209 1.00 0.00 O ATOM 1328 CB ARG A 80 7.719 -1.902 14.943 1.00 0.00 C ATOM 1329 CG ARG A 80 9.137 -1.275 14.867 1.00 0.00 C ATOM 1330 CD ARG A 80 10.087 -1.957 13.864 1.00 0.00 C ATOM 1331 NE ARG A 80 11.317 -1.129 13.671 1.00 0.00 N ATOM 1332 CZ ARG A 80 11.432 -0.101 12.822 1.00 0.00 C ATOM 1333 NH1 ARG A 80 10.497 0.256 11.983 1.00 0.00 N ATOM 1334 NH2 ARG A 80 12.527 0.603 12.824 1.00 0.00 N ATOM 0 H ARG A 80 4.884 -1.841 15.136 1.00 0.00 H new ATOM 0 HA ARG A 80 7.223 -1.029 16.833 1.00 0.00 H new ATOM 0 HB2 ARG A 80 7.802 -2.925 15.309 1.00 0.00 H new ATOM 0 HB3 ARG A 80 7.300 -1.956 13.938 1.00 0.00 H new ATOM 0 HG2 ARG A 80 9.041 -0.223 14.599 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.589 -1.311 15.858 1.00 0.00 H new ATOM 0 HD2 ARG A 80 10.360 -2.948 14.227 1.00 0.00 H new ATOM 0 HD3 ARG A 80 9.580 -2.096 12.909 1.00 0.00 H new ATOM 0 HE ARG A 80 12.135 -1.367 14.232 1.00 0.00 H new ATOM 0 HH11 ARG A 80 9.617 -0.259 11.950 1.00 0.00 H new ATOM 0 HH12 ARG A 80 10.646 1.050 11.361 1.00 0.00 H new ATOM 0 HH21 ARG A 80 13.283 0.368 13.467 1.00 0.00 H new ATOM 0 HH22 ARG A 80 12.629 1.389 12.182 1.00 0.00 H new ATOM 1348 N VAL A 81 6.818 1.366 16.127 1.00 0.00 N ATOM 1349 CA VAL A 81 6.715 2.792 15.685 1.00 0.00 C ATOM 1350 C VAL A 81 8.074 3.223 15.030 1.00 0.00 C ATOM 1351 O VAL A 81 9.109 3.286 15.704 1.00 0.00 O ATOM 1352 CB VAL A 81 6.255 3.744 16.847 1.00 0.00 C ATOM 1353 CG1 VAL A 81 6.006 5.190 16.352 1.00 0.00 C ATOM 1354 CG2 VAL A 81 4.959 3.295 17.568 1.00 0.00 C ATOM 0 H VAL A 81 7.178 1.251 17.074 1.00 0.00 H new ATOM 0 HA VAL A 81 5.932 2.880 14.932 1.00 0.00 H new ATOM 0 HB VAL A 81 7.088 3.699 17.549 1.00 0.00 H new ATOM 0 HG11 VAL A 81 5.690 5.812 17.189 1.00 0.00 H new ATOM 0 HG12 VAL A 81 6.926 5.593 15.928 1.00 0.00 H new ATOM 0 HG13 VAL A 81 5.227 5.185 15.590 1.00 0.00 H new ATOM 0 HG21 VAL A 81 4.715 4.009 18.355 1.00 0.00 H new ATOM 0 HG22 VAL A 81 4.140 3.251 16.850 1.00 0.00 H new ATOM 0 HG23 VAL A 81 5.110 2.309 18.007 1.00 0.00 H new ATOM 1364 N ASN A 82 8.073 3.543 13.722 1.00 0.00 N ATOM 1365 CA ASN A 82 9.282 4.051 13.005 1.00 0.00 C ATOM 1366 C ASN A 82 9.409 5.608 13.144 1.00 0.00 C ATOM 1367 O ASN A 82 9.079 6.366 12.224 1.00 0.00 O ATOM 1368 CB ASN A 82 9.168 3.550 11.535 1.00 0.00 C ATOM 1369 CG ASN A 82 10.466 3.558 10.726 1.00 0.00 C ATOM 1370 OD1 ASN A 82 11.400 2.817 11.027 1.00 0.00 O ATOM 1371 ND2 ASN A 82 10.549 4.318 9.658 1.00 0.00 N ATOM 0 H ASN A 82 7.248 3.462 13.128 1.00 0.00 H new ATOM 0 HA ASN A 82 10.206 3.669 13.438 1.00 0.00 H new ATOM 0 HB2 ASN A 82 8.776 2.533 11.547 1.00 0.00 H new ATOM 0 HB3 ASN A 82 8.435 4.168 11.016 1.00 0.00 H new ATOM 0 HD21 ASN A 82 11.388 4.293 9.079 1.00 0.00 H new ATOM 0 HD22 ASN A 82 9.774 4.933 9.408 1.00 0.00 H new ATOM 1378 N GLY A 83 9.838 6.088 14.330 1.00 0.00 N ATOM 1379 CA GLY A 83 9.789 7.540 14.671 1.00 0.00 C ATOM 1380 C GLY A 83 8.370 8.075 14.964 1.00 0.00 C ATOM 1381 O GLY A 83 7.940 8.130 16.117 1.00 0.00 O ATOM 0 H GLY A 83 10.222 5.500 15.070 1.00 0.00 H new ATOM 0 HA2 GLY A 83 10.419 7.718 15.542 1.00 0.00 H new ATOM 0 HA3 GLY A 83 10.217 8.110 13.846 1.00 0.00 H new ATOM 1385 N THR A 84 7.656 8.431 13.891 1.00 0.00 N ATOM 1386 CA THR A 84 6.183 8.709 13.930 1.00 0.00 C ATOM 1387 C THR A 84 5.288 7.582 13.299 1.00 0.00 C ATOM 1388 O THR A 84 4.103 7.503 13.632 1.00 0.00 O ATOM 1389 CB THR A 84 5.844 10.084 13.273 1.00 0.00 C ATOM 1390 OG1 THR A 84 6.223 10.104 11.897 1.00 0.00 O ATOM 1391 CG2 THR A 84 6.473 11.314 13.947 1.00 0.00 C ATOM 0 H THR A 84 8.066 8.539 12.963 1.00 0.00 H new ATOM 0 HA THR A 84 5.938 8.736 14.992 1.00 0.00 H new ATOM 0 HB THR A 84 4.764 10.165 13.400 1.00 0.00 H new ATOM 0 HG1 THR A 84 5.420 10.085 11.336 1.00 0.00 H new ATOM 0 HG21 THR A 84 6.174 12.215 13.412 1.00 0.00 H new ATOM 0 HG22 THR A 84 6.133 11.376 14.981 1.00 0.00 H new ATOM 0 HG23 THR A 84 7.559 11.224 13.927 1.00 0.00 H new ATOM 1399 N GLU A 85 5.802 6.733 12.387 1.00 0.00 N ATOM 1400 CA GLU A 85 4.979 5.820 11.553 1.00 0.00 C ATOM 1401 C GLU A 85 4.606 4.522 12.332 1.00 0.00 C ATOM 1402 O GLU A 85 5.478 3.723 12.693 1.00 0.00 O ATOM 1403 CB GLU A 85 5.743 5.442 10.258 1.00 0.00 C ATOM 1404 CG GLU A 85 6.434 6.555 9.429 1.00 0.00 C ATOM 1405 CD GLU A 85 7.110 5.988 8.197 1.00 0.00 C ATOM 1406 OE1 GLU A 85 8.234 5.453 8.320 1.00 0.00 O ATOM 1407 OE2 GLU A 85 6.501 6.062 7.107 1.00 0.00 O ATOM 0 H GLU A 85 6.803 6.657 12.204 1.00 0.00 H new ATOM 0 HA GLU A 85 4.059 6.346 11.296 1.00 0.00 H new ATOM 0 HB2 GLU A 85 6.508 4.714 10.530 1.00 0.00 H new ATOM 0 HB3 GLU A 85 5.039 4.933 9.600 1.00 0.00 H new ATOM 0 HG2 GLU A 85 5.696 7.300 9.131 1.00 0.00 H new ATOM 0 HG3 GLU A 85 7.171 7.067 10.047 1.00 0.00 H new ATOM 1414 N VAL A 86 3.315 4.304 12.602 1.00 0.00 N ATOM 1415 CA VAL A 86 2.863 3.228 13.531 1.00 0.00 C ATOM 1416 C VAL A 86 2.586 1.922 12.708 1.00 0.00 C ATOM 1417 O VAL A 86 1.564 1.817 12.020 1.00 0.00 O ATOM 1418 CB VAL A 86 1.663 3.746 14.398 1.00 0.00 C ATOM 1419 CG1 VAL A 86 1.101 2.670 15.345 1.00 0.00 C ATOM 1420 CG2 VAL A 86 1.972 4.997 15.258 1.00 0.00 C ATOM 0 H VAL A 86 2.555 4.850 12.198 1.00 0.00 H new ATOM 0 HA VAL A 86 3.637 2.963 14.252 1.00 0.00 H new ATOM 0 HB VAL A 86 0.928 4.018 13.641 1.00 0.00 H new ATOM 0 HG11 VAL A 86 0.273 3.087 15.919 1.00 0.00 H new ATOM 0 HG12 VAL A 86 0.747 1.821 14.761 1.00 0.00 H new ATOM 0 HG13 VAL A 86 1.885 2.340 16.027 1.00 0.00 H new ATOM 0 HG21 VAL A 86 1.083 5.280 15.821 1.00 0.00 H new ATOM 0 HG22 VAL A 86 2.784 4.771 15.950 1.00 0.00 H new ATOM 0 HG23 VAL A 86 2.267 5.821 14.609 1.00 0.00 H new ATOM 1430 N LYS A 87 3.490 0.922 12.800 1.00 0.00 N ATOM 1431 CA LYS A 87 3.312 -0.398 12.134 1.00 0.00 C ATOM 1432 C LYS A 87 2.639 -1.417 13.104 1.00 0.00 C ATOM 1433 O LYS A 87 3.319 -2.094 13.883 1.00 0.00 O ATOM 1434 CB LYS A 87 4.679 -0.907 11.578 1.00 0.00 C ATOM 1435 CG LYS A 87 4.567 -1.808 10.317 1.00 0.00 C ATOM 1436 CD LYS A 87 5.369 -3.128 10.305 1.00 0.00 C ATOM 1437 CE LYS A 87 4.671 -4.293 11.032 1.00 0.00 C ATOM 1438 NZ LYS A 87 5.382 -5.571 10.737 1.00 0.00 N ATOM 0 H LYS A 87 4.357 1.000 13.331 1.00 0.00 H new ATOM 0 HA LYS A 87 2.640 -0.287 11.283 1.00 0.00 H new ATOM 0 HB2 LYS A 87 5.303 -0.046 11.339 1.00 0.00 H new ATOM 0 HB3 LYS A 87 5.191 -1.464 12.363 1.00 0.00 H new ATOM 0 HG2 LYS A 87 3.515 -2.053 10.172 1.00 0.00 H new ATOM 0 HG3 LYS A 87 4.878 -1.218 9.455 1.00 0.00 H new ATOM 0 HD2 LYS A 87 5.555 -3.418 9.271 1.00 0.00 H new ATOM 0 HD3 LYS A 87 6.341 -2.955 10.768 1.00 0.00 H new ATOM 0 HE2 LYS A 87 4.663 -4.110 12.107 1.00 0.00 H new ATOM 0 HE3 LYS A 87 3.631 -4.362 10.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 5.005 -6.326 11.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 5.238 -5.826 9.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 6.399 -5.453 10.921 1.00 0.00 H new ATOM 1452 N ILE A 88 1.300 -1.522 13.052 1.00 0.00 N ATOM 1453 CA ILE A 88 0.527 -2.511 13.862 1.00 0.00 C ATOM 1454 C ILE A 88 0.355 -3.825 13.024 1.00 0.00 C ATOM 1455 O ILE A 88 -0.334 -3.859 11.999 1.00 0.00 O ATOM 1456 CB ILE A 88 -0.787 -1.823 14.388 1.00 0.00 C ATOM 1457 CG1 ILE A 88 -0.495 -0.858 15.576 1.00 0.00 C ATOM 1458 CG2 ILE A 88 -1.885 -2.820 14.822 1.00 0.00 C ATOM 1459 CD1 ILE A 88 -1.564 0.220 15.813 1.00 0.00 C ATOM 0 H ILE A 88 0.717 -0.934 12.456 1.00 0.00 H new ATOM 0 HA ILE A 88 1.047 -2.829 14.766 1.00 0.00 H new ATOM 0 HB ILE A 88 -1.164 -1.264 13.532 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -0.387 -1.448 16.486 1.00 0.00 H new ATOM 0 HG13 ILE A 88 0.462 -0.367 15.399 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -2.758 -2.270 15.172 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -2.165 -3.444 13.974 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -1.507 -3.450 15.627 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -1.272 0.842 16.659 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -1.658 0.841 14.922 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -2.521 -0.257 16.026 1.00 0.00 H new ATOM 1471 N GLU A 89 0.985 -4.909 13.499 1.00 0.00 N ATOM 1472 CA GLU A 89 0.851 -6.267 12.918 1.00 0.00 C ATOM 1473 C GLU A 89 -0.084 -7.136 13.806 1.00 0.00 C ATOM 1474 O GLU A 89 0.313 -7.589 14.886 1.00 0.00 O ATOM 1475 CB GLU A 89 2.292 -6.807 12.769 1.00 0.00 C ATOM 1476 CG GLU A 89 2.420 -8.239 12.196 1.00 0.00 C ATOM 1477 CD GLU A 89 3.774 -8.608 11.610 1.00 0.00 C ATOM 1478 OE1 GLU A 89 4.770 -7.872 11.803 1.00 0.00 O ATOM 1479 OE2 GLU A 89 3.820 -9.614 10.875 1.00 0.00 O ATOM 0 H GLU A 89 1.609 -4.875 14.305 1.00 0.00 H new ATOM 0 HA GLU A 89 0.375 -6.275 11.938 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.850 -6.127 12.125 1.00 0.00 H new ATOM 0 HB3 GLU A 89 2.771 -6.784 13.748 1.00 0.00 H new ATOM 0 HG2 GLU A 89 2.185 -8.948 12.990 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.665 -8.367 11.421 1.00 0.00 H new ATOM 1486 N VAL A 90 -1.335 -7.352 13.362 1.00 0.00 N ATOM 1487 CA VAL A 90 -2.336 -8.132 14.148 1.00 0.00 C ATOM 1488 C VAL A 90 -2.503 -9.574 13.567 1.00 0.00 C ATOM 1489 O VAL A 90 -2.962 -9.763 12.435 1.00 0.00 O ATOM 1490 CB VAL A 90 -3.683 -7.384 14.402 1.00 0.00 C ATOM 1491 CG1 VAL A 90 -3.519 -6.052 15.158 1.00 0.00 C ATOM 1492 CG2 VAL A 90 -4.562 -7.095 13.171 1.00 0.00 C ATOM 0 H VAL A 90 -1.686 -7.004 12.470 1.00 0.00 H new ATOM 0 HA VAL A 90 -1.928 -8.240 15.153 1.00 0.00 H new ATOM 0 HB VAL A 90 -4.198 -8.126 15.012 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -4.496 -5.590 15.298 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -3.064 -6.239 16.131 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -2.880 -5.383 14.582 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -5.466 -6.573 13.484 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -4.009 -6.473 12.467 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -4.834 -8.034 12.690 1.00 0.00 H new ATOM 1502 N ARG A 91 -2.117 -10.588 14.360 1.00 0.00 N ATOM 1503 CA ARG A 91 -2.076 -12.008 13.915 1.00 0.00 C ATOM 1504 C ARG A 91 -3.250 -12.830 14.547 1.00 0.00 C ATOM 1505 O ARG A 91 -3.495 -12.782 15.758 1.00 0.00 O ATOM 1506 CB ARG A 91 -0.638 -12.505 14.247 1.00 0.00 C ATOM 1507 CG ARG A 91 -0.205 -13.903 13.730 1.00 0.00 C ATOM 1508 CD ARG A 91 -0.686 -15.146 14.508 1.00 0.00 C ATOM 1509 NE ARG A 91 -0.164 -15.159 15.901 1.00 0.00 N ATOM 1510 CZ ARG A 91 -0.193 -16.184 16.742 1.00 0.00 C ATOM 1511 NH1 ARG A 91 -0.704 -17.354 16.457 1.00 0.00 N ATOM 1512 NH2 ARG A 91 0.320 -15.988 17.918 1.00 0.00 N ATOM 0 H ARG A 91 -1.823 -10.456 15.328 1.00 0.00 H new ATOM 0 HA ARG A 91 -2.247 -12.136 12.846 1.00 0.00 H new ATOM 0 HB2 ARG A 91 0.066 -11.772 13.853 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -0.527 -12.503 15.331 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -0.550 -14.000 12.701 1.00 0.00 H new ATOM 0 HG3 ARG A 91 0.884 -13.926 13.704 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -1.776 -15.164 14.528 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -0.362 -16.048 13.989 1.00 0.00 H new ATOM 0 HE ARG A 91 0.257 -14.295 16.243 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -1.114 -17.521 15.538 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -0.692 -18.099 17.154 1.00 0.00 H new ATOM 0 HH21 ARG A 91 0.719 -15.080 18.156 1.00 0.00 H new ATOM 0 HH22 ARG A 91 0.324 -16.742 18.605 1.00 0.00 H new ATOM 1526 N VAL A 92 -3.965 -13.617 13.717 1.00 0.00 N ATOM 1527 CA VAL A 92 -5.091 -14.484 14.183 1.00 0.00 C ATOM 1528 C VAL A 92 -4.540 -15.914 14.387 1.00 0.00 C ATOM 1529 O VAL A 92 -3.959 -16.256 15.419 1.00 0.00 O ATOM 1530 CB VAL A 92 -6.287 -14.466 13.168 1.00 0.00 C ATOM 1531 CG1 VAL A 92 -7.497 -15.322 13.624 1.00 0.00 C ATOM 1532 CG2 VAL A 92 -6.846 -13.056 12.874 1.00 0.00 C ATOM 0 H VAL A 92 -3.789 -13.677 12.714 1.00 0.00 H new ATOM 0 HA VAL A 92 -5.486 -14.104 15.125 1.00 0.00 H new ATOM 0 HB VAL A 92 -5.833 -14.884 12.270 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -8.287 -15.264 12.875 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -7.185 -16.360 13.742 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -7.871 -14.945 14.576 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -7.669 -13.132 12.164 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -7.205 -12.607 13.800 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -6.058 -12.433 12.451 1.00 0.00 H new TER 1542 VAL A 92