Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hvp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.772 N/A VAL 11.A N ALA 22.A O no hydrogen 2.887 N/A THR 12.A OG1.B GLU 21.A OE2 no hydrogen 2.677 N/A ILE 13.A N LYS 20.A O no hydrogen 2.500 N/A LYS 14.A N GLU 65.A O no hydrogen 3.171 N/A ILE 15.A N GLN 18.A O no hydrogen 2.689 N/A GLN 18.A N ILE 15.A O no hydrogen 3.019 N/A LYS 20.A N ILE 13.A O no hydrogen 2.552 N/A ALA 22.A N VAL 11.A O no hydrogen 2.914 N/A LEU 23.A N ASN 83.A O no hydrogen 2.993 N/A LEU 24.A N PRO 9.A O no hydrogen 3.129 N/A ASP 25.A N ILE 85.A O no hydrogen 2.912 N/A GLY 27.A N ASP 25.A OD2 no hydrogen 2.862 N/A ALA 28.A N ASP 25.A O no hydrogen 3.332 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.692 N/A VAL 32.A N ILE 84.A O no hydrogen 2.913 N/A LEU 33.A N LEU 76.A O no hydrogen 2.678 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.607 N/A LYS 43.A N GLN 58.A O no hydrogen 3.121 N/A LYS 45.A N VAL 56.A O no hydrogen 3.017 N/A LYS 45.A NZ.A GLN 58.A OE1 no hydrogen 3.490 N/A ILE 47.A N ILE 54.A O no hydrogen 2.911 N/A GLY 49.A N GLY 52.A O no hydrogen 2.975 N/A GLY 52.A N GLY 49.A O no hydrogen 3.048 N/A ILE 54.A N ILE 47.A O no hydrogen 3.004 N/A VAL 56.A N LYS 45.A O no hydrogen 2.744 N/A ARG 57.A N VAL 77.A O no hydrogen 2.867 N/A ARG 57.A NE TYR 59.A OH no hydrogen 3.168 N/A ARG 57.A NH1 GLU 35.A OE1 no hydrogen 2.484 N/A ARG 57.A NH2 TYR 59.A OH no hydrogen 3.240 N/A GLN 58.A N LYS 43.A O no hydrogen 2.616 N/A GLN 58.A NE2 ASP 60.A OD1.A no hydrogen 2.649 N/A GLN 58.A NE2 ASP 60.A OD1.B no hydrogen 2.477 N/A GLN 58.A NE2 ASP 60.A OD2.A no hydrogen 2.791 N/A TYR 59.A N VAL 75.A O no hydrogen 2.882 N/A ILE 62.A N GLY 73.A O no hydrogen 2.871 N/A ILE 64.A N ALA 71.A O no hydrogen 2.872 N/A GLU 65.A N LYS 14.A O no hydrogen 3.176 N/A ILE 66.A N HIS 69.A O no hydrogen 2.605 N/A CYS 67.A N THR 12.A O no hydrogen 3.427 N/A HIS 69.A N ILE 66.A O no hydrogen 3.110 N/A HIS 69.A ND1 ILE 66.A O no hydrogen 3.099 N/A ALA 71.A N ILE 64.A O no hydrogen 2.772 N/A GLY 73.A N ILE 62.A O no hydrogen 3.044 N/A THR 74.A OG1 ASP 60.A OD1.A no hydrogen 2.658 N/A THR 74.A OG1 ASP 60.A OD2.B no hydrogen 2.855 N/A VAL 75.A N TYR 59.A O no hydrogen 2.814 N/A LEU 76.A N THR 31.A O no hydrogen 2.919 N/A VAL 77.A N ARG 57.A O no hydrogen 3.021 N/A GLY 78.A N LEU 33.A O no hydrogen 3.055 N/A THR 80.A N GLY 78.A O no hydrogen 2.692 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.570 N/A VAL 82.A N THR 80.A OG1 no hydrogen 3.370 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 3.063 N/A ILE 84.A N VAL 32.A O no hydrogen 2.756 N/A ILE 85.A N LEU 23.A O no hydrogen 2.676 N/A GLY 86.A N THR 31.A OG1 no hydrogen 2.883 N/A ARG 87.A N ALA 28.A O no hydrogen 2.855 N/A ARG 87.A NH1 ASP 29.A OD2 no hydrogen 2.956 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.887 N/A LEU 89.A N GLY 86.A O no hydrogen 3.145 N/A LEU 90.A N GLY 86.A O no hydrogen 3.009 N/A THR 91.A N ARG 87.A O no hydrogen 3.034 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.207 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.431 N/A THR 91.A OG1 GLN 92.A OE1 no hydrogen 3.438 N/A ILE 93.A N LEU 90.A O no hydrogen 3.330 N/A GLY 94.A N THR 91.A O no hydrogen 2.974 N/A CYS 95.A N LEU 90.A O no hydrogen 2.959 N/A CYS 95.A SG.A THR 96.A O no hydrogen 4.012 N/A THR 96.A OG1 ASN 98.A OD1.A no hydrogen 2.744 N/A ASN 98.A ND2.B THR 96.A OG1 no hydrogen 3.075 N/A