Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4phv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 11.A N ALA 22.A O no hydrogen 2.626 N/A ILE 13.A N LYS 20.A O no hydrogen 2.541 N/A LYS 14.A N GLU 65.A O no hydrogen 3.148 N/A LYS 14.A NZ GLU 65.A OE1 no hydrogen 3.505 N/A ILE 15.A N GLN 18.A O no hydrogen 2.601 N/A GLN 18.A N ILE 15.A O no hydrogen 2.463 N/A LYS 20.A N ILE 13.A O no hydrogen 2.426 N/A LYS 20.A NZ GLN 18.A OE1 no hydrogen 3.423 N/A ALA 22.A N VAL 11.A O no hydrogen 2.632 N/A LEU 23.A N ASN 83.A O no hydrogen 3.152 N/A LEU 24.A N PRO 9.A O no hydrogen 2.907 N/A ASP 25.A N ILE 85.A O no hydrogen 2.826 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 3.031 N/A ALA 28.A N ASP 25.A O no hydrogen 3.088 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.792 N/A VAL 32.A N ILE 84.A O no hydrogen 3.129 N/A LEU 33.A N LEU 76.A O no hydrogen 2.730 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.829 N/A LYS 43.A N GLN 58.A O no hydrogen 3.021 N/A LYS 45.A N VAL 56.A O no hydrogen 3.057 N/A ILE 47.A N ILE 54.A O no hydrogen 2.918 N/A GLY 49.A N GLY 52.A O no hydrogen 2.879 N/A GLY 52.A N GLY 49.A O no hydrogen 3.058 N/A ILE 54.A N ILE 47.A O no hydrogen 2.827 N/A VAL 56.A N LYS 45.A O no hydrogen 2.934 N/A ARG 57.A N VAL 77.A O no hydrogen 2.712 N/A ARG 57.A NE GLU 35.A OE2 no hydrogen 3.232 N/A ARG 57.A NH1 TYR 59.A OH no hydrogen 2.559 N/A ARG 57.A NH2 GLU 35.A OE1 no hydrogen 3.003 N/A ARG 57.A NH2 GLU 35.A OE2 no hydrogen 3.277 N/A ARG 57.A NH2 MET 36.A O no hydrogen 2.818 N/A GLN 58.A N LYS 43.A O no hydrogen 2.516 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 2.840 N/A TYR 59.A N VAL 75.A O no hydrogen 2.910 N/A ILE 62.A N GLY 73.A O no hydrogen 2.921 N/A ILE 64.A N ALA 71.A O no hydrogen 2.824 N/A GLU 65.A N LYS 14.A O no hydrogen 3.194 N/A ILE 66.A N HIS 69.A O no hydrogen 2.585 N/A CYS 67.A N THR 12.A O no hydrogen 3.409 N/A HIS 69.A N ILE 66.A O no hydrogen 3.010 N/A HIS 69.A ND1 CYS 67.A O no hydrogen 2.806 N/A LYS 70.A NZ GLU 65.A OE2 no hydrogen 3.117 N/A ALA 71.A N ILE 64.A O no hydrogen 2.661 N/A GLY 73.A N ILE 62.A O no hydrogen 3.141 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 3.119 N/A VAL 75.A N TYR 59.A O no hydrogen 2.909 N/A LEU 76.A N THR 31.A O no hydrogen 2.753 N/A VAL 77.A N ARG 57.A O no hydrogen 2.961 N/A GLY 78.A N LEU 33.A O no hydrogen 2.994 N/A THR 80.A N GLY 78.A O no hydrogen 2.777 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.543 N/A VAL 82.A N THR 80.A OG1 no hydrogen 3.244 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.968 N/A ILE 84.A N VAL 32.A O no hydrogen 2.714 N/A ILE 85.A N LEU 23.A O no hydrogen 2.926 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.065 N/A ARG 87.A N ALA 28.A O no hydrogen 2.785 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.773 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.954 N/A LEU 89.A N GLY 86.A O no hydrogen 3.326 N/A LEU 90.A N GLY 86.A O no hydrogen 3.118 N/A THR 91.A N ARG 87.A O no hydrogen 3.179 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.292 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.438 N/A THR 91.A OG1 GLN 92.A OE1 no hydrogen 3.411 N/A ILE 93.A N LEU 90.A O no hydrogen 3.368 N/A GLY 94.A N THR 91.A O no hydrogen 3.043 N/A CYS 95.A N LEU 90.A O no hydrogen 2.996 N/A THR 96.A OG1 ASN 98.A OD1 no hydrogen 2.725 N/A