Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v6h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ASP 94.A OD2 no hydrogen 2.841 N/A MET 9.A N ARG 27.A O no hydrogen 3.221 N/A ARG 10.A NH1 CYS 95.A O no hydrogen 3.237 N/A ARG 10.A NH1 SER 96.A OG no hydrogen 2.974 N/A GLN 12.A NE2 ARG 10.A O no hydrogen 2.867 N/A GLY 14.A N ASN 99.A O no hydrogen 2.863 N/A VAL 16.A N THR 101.A O no hydrogen 3.036 N/A VAL 18.A N HIS 103.A O no hydrogen 2.844 N/A GLY 19.A N ALA 75.A O no hydrogen 2.840 N/A GLY 20.A N THR 17.A O no hydrogen 2.758 N/A ILE 22.A N ILE 72.A O no hydrogen 2.945 N/A PHE 24.A N LEU 70.A O no hydrogen 2.839 N/A ALA 26.A N PHE 68.A O no hydrogen 2.875 N/A ARG 27.A N MET 9.A O no hydrogen 3.025 N/A VAL 28.A N TYR 66.A O no hydrogen 2.938 N/A GLY 30.A N LYS 64.A O no hydrogen 2.696 N/A VAL 34.A N SER 88.A O no hydrogen 2.861 N/A LYS 36.A N GLU 86.A O no hydrogen 2.870 N/A PHE 38.A N ARG 84.A O no hydrogen 2.765 N/A LYS 39.A N VAL 43.A O no hydrogen 3.032 N/A LYS 39.A NZ THR 80.A O no hydrogen 2.943 N/A GLY 40.A N SER 82.A O no hydrogen 2.765 N/A VAL 43.A N LYS 39.A O no hydrogen 3.246 N/A LEU 45.A N TRP 37.A O no hydrogen 2.800 N/A SER 46.A N ASP 44.A OD1 no hydrogen 3.090 N/A SER 46.A OG ASP 44.A OD1 no hydrogen 2.761 N/A SER 47.A N ASP 44.A O no hydrogen 3.028 N/A SER 47.A OG ASP 44.A O no hydrogen 2.753 N/A LYS 48.A N LEU 45.A O no hydrogen 2.924 N/A GLY 50.A N LEU 53.A O no hydrogen 2.907 N/A GLN 54.A N HIS 71.A O no hydrogen 2.897 N/A GLN 54.A NE2 GLY 50.A O no hydrogen 2.895 N/A HIS 56.A N GLU 69.A O no hydrogen 2.991 N/A SER 58.A N LEU 67.A O no hydrogen 2.906 N/A ASP 60.A N VAL 65.A O no hydrogen 2.947 N/A SER 63.A N ASP 60.A OD2 no hydrogen 3.049 N/A SER 63.A OG ASP 60.A OD2 no hydrogen 2.610 N/A LYS 64.A N ASP 60.A O no hydrogen 2.890 N/A TYR 66.A N VAL 28.A O no hydrogen 2.747 N/A LEU 67.A N SER 58.A O no hydrogen 2.911 N/A PHE 68.A N ALA 26.A O no hydrogen 2.875 N/A GLU 69.A N HIS 56.A O no hydrogen 2.758 N/A LEU 70.A N PHE 24.A O no hydrogen 2.875 N/A HIS 71.A N GLN 54.A O no hydrogen 2.778 N/A ILE 72.A N ILE 22.A O no hydrogen 2.798 N/A THR 73.A N HIS 52.A O no hydrogen 2.765 N/A THR 73.A OG1 GLN 51.A O no hydrogen 2.835 N/A ALA 75.A N GLY 20.A O no hydrogen 2.908 N/A GLN 76.A NE2 ASP 74.A O no hydrogen 2.960 N/A PHE 79.A N GLN 76.A O no hydrogen 2.763 N/A THR 80.A N PRO 77.A O no hydrogen 3.167 N/A THR 80.A OG1 PRO 77.A O no hydrogen 3.377 N/A GLY 81.A N LEU 100.A O no hydrogen 2.868 N/A SER 82.A OG.A ASN 99.A OD1 no hydrogen 3.190 N/A TYR 83.A N PHE 98.A O no hydrogen 2.870 N/A TYR 83.A OH PHE 79.A O no hydrogen 2.604 N/A ARG 84.A N PHE 38.A O no hydrogen 2.863 N/A ARG 84.A NE GLU 86.A OE2 no hydrogen 2.838 N/A ARG 84.A NH1 GLY 40.A O no hydrogen 2.794 N/A ARG 84.A NH2 LYS 41.A O no hydrogen 2.866 N/A ARG 84.A NH2 GLU 86.A OE2 no hydrogen 2.995 N/A CYS 85.A N SER 96.A O no hydrogen 2.928 N/A GLU 86.A N LYS 36.A O no hydrogen 2.803 N/A VAL 87.A N ASP 94.A O no hydrogen 2.843 N/A SER 88.A N VAL 34.A O no hydrogen 2.866 N/A THR 89.A N LYS 92.A O no hydrogen 2.915 N/A THR 89.A OG1 LYS 92.A O no hydrogen 3.473 N/A ASP 91.A N THR 89.A OG1 no hydrogen 3.230 N/A LYS 92.A N THR 89.A OG1 no hydrogen 2.923 N/A ASP 94.A N VAL 87.A O no hydrogen 2.918 N/A CYS 95.A N ASP 94.A OD1 no hydrogen 2.863 N/A SER 96.A N CYS 85.A O no hydrogen 2.876 N/A PHE 98.A N TYR 83.A O no hydrogen 3.051 N/A ASN 99.A N ASP 13.A OD2 no hydrogen 2.812 N/A ASN 99.A ND2 ASP 13.A OD2 no hydrogen 3.405 N/A LEU 100.A N GLY 81.A O no hydrogen 2.948 N/A THR 101.A N GLY 14.A O no hydrogen 2.941 N/A VAL 102.A N THR 80.A OG1 no hydrogen 2.820 N/A HIS 103.A N VAL 16.A O no hydrogen 2.722 N/A HIS 103.A NE2 GLU 15.A OE2 no hydrogen 2.610 N/A