Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ph9_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ASN 2.A O no hydrogen 2.225 N/A LYS 9.A NZ VAL 7.A O no hydrogen 3.239 N/A ARG 20.A NH2 GLY 19.A O no hydrogen 2.888 N/A GLY 25.A N HIS 22.A O no hydrogen 2.768 N/A LYS 28.A NZ GLN 34.A OE1 no hydrogen 3.282 N/A SER 30.A OG LEU 26.A O no hydrogen 2.407 N/A SER 30.A OG GLY 27.A O no hydrogen 2.412 N/A THR 45.A OG1 ARG 46.A O no hydrogen 2.736 N/A PHE 49.A N ARG 46.A O no hydrogen 3.297 N/A ARG 59.A N LEU 56.A O no hydrogen 2.542 N/A ARG 59.A NH2 THR 54.A O no hydrogen 3.413 N/A LEU 60.A N TYR 57.A O no hydrogen 3.042 N/A VAL 76.A N PRO 109.A O no hydrogen 2.622 N/A LEU 78.A N LYS 111.A O no hydrogen 2.879 N/A LEU 80.A N ILE 113.A O no hydrogen 2.612 N/A LYS 82.A N ASN 81.A OD1 no hydrogen 2.417 N/A ILE 83.A N ASN 79.A O no hydrogen 2.241 N/A ALA 84.A N LEU 80.A O no hydrogen 2.278 N/A LYS 85.A N LYS 82.A O no hydrogen 3.171 N/A LEU 86.A N LYS 82.A O no hydrogen 3.295 N/A LYS 90.A NZ HIS 123.A ND1 no hydrogen 3.067 N/A SER 95.A N ASN 92.A OD1 no hydrogen 2.967 N/A SER 95.A OG ASN 92.A O no hydrogen 2.338 N/A SER 95.A OG ASN 92.A OD1 no hydrogen 2.813 N/A LEU 96.A N ARG 93.A O no hydrogen 2.946 N/A ILE 97.A N ARG 93.A O no hydrogen 3.388 N/A GLU 98.A N ALA 94.A O no hydrogen 2.985 N/A LYS 99.A N SER 95.A O no hydrogen 2.595 N/A GLN 100.A NE2 GLU 98.A O no hydrogen 2.388 N/A VAL 101.A N LEU 96.A O no hydrogen 2.253 N/A SER 106.A OG SER 103.A O no hydrogen 2.877 N/A ILE 110.A N HIS 127.A ND1 no hydrogen 2.901 N/A LYS 111.A N VAL 76.A O no hydrogen 2.882 N/A LEU 112.A N LYS 128.A O no hydrogen 2.631 N/A ILE 113.A N LEU 78.A O no hydrogen 2.848 N/A LYS 117.A NZ GLU 119.A OE2 no hydrogen 3.187 N/A LEU 118.A N THR 116.A O no hydrogen 3.081 N/A PHE 124.A N SER 143.A O no hydrogen 3.135 N/A HIS 127.A N ILE 110.A O no hydrogen 2.496 N/A LYS 128.A N ILE 110.A O no hydrogen 2.657 N/A SER 130.A N LEU 112.A O no hydrogen 3.126 N/A LEU 134.A N SER 130.A O no hydrogen 2.264 N/A LYS 135.A N LYS 131.A O no hydrogen 2.844 N/A ALA 136.A N GLN 132.A O no hydrogen 2.908 N/A VAL 137.A N ALA 133.A O no hydrogen 2.871 N/A GLU 138.A N LEU 134.A O no hydrogen 2.922 N/A ASN 139.A N LYS 135.A O no hydrogen 2.940 N/A ALA 140.A N ALA 136.A O no hydrogen 2.564 N/A SER 143.A N LEU 122.A O no hydrogen 2.477 N/A LYS 145.A NZ SER 143.A OG no hydrogen 2.255 N/A LEU 147.A N VAL 126.A O no hydrogen 2.198 N/A