Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7crq_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ SER 10.A OG no hydrogen 3.180 N/A THR 7.A OG1 SER 10.A OG no hydrogen 3.143 N/A ARG 8.A NH1 HIS 22.A ND1 no hydrogen 3.336 N/A ARG 8.A NH2 HIS 22.A ND1 no hydrogen 3.496 N/A SER 10.A OG THR 7.A O no hydrogen 3.208 N/A SER 10.A OG THR 7.A OG1 no hydrogen 3.143 N/A LEU 14.A N SER 9.A O no hydrogen 2.938 N/A VAL 21.A N PRO 17.A O no hydrogen 3.043 N/A HIS 22.A N VAL 18.A O no hydrogen 2.970 N/A LEU 24.A N ARG 20.A O no hydrogen 2.999 N/A LEU 25.A N VAL 21.A O no hydrogen 2.969 N/A ARG 26.A N HIS 22.A O no hydrogen 2.946 N/A LYS 27.A N ARG 23.A O no hydrogen 2.948 N/A TYR 41.A N GLY 37.A O no hydrogen 2.927 N/A LEU 42.A N ALA 38.A O no hydrogen 2.963 N/A ALA 43.A N PRO 39.A O no hydrogen 2.959 N/A LEU 46.A N LEU 42.A O no hydrogen 3.005 N/A GLU 47.A N ALA 43.A O no hydrogen 2.956 N/A TYR 48.A N ALA 44.A O no hydrogen 2.926 N/A LEU 49.A N VAL 45.A O no hydrogen 2.995 N/A ALA 51.A N GLU 47.A O no hydrogen 2.965 N/A GLY 58.A N LEU 54.A O no hydrogen 2.965 N/A ALA 60.A N LEU 56.A O no hydrogen 2.939 N/A ALA 61.A N ALA 57.A O no hydrogen 2.925 N/A ARG 62.A N GLY 58.A O no hydrogen 2.967 N/A ARG 62.A NH1 ASN 59.A OD1 no hydrogen 3.562 N/A ASN 64.A N ALA 61.A O no hydrogen 3.319 N/A ARG 72.A NH1 GLY 96.A O no hydrogen 3.271 N/A ARG 72.A NH1 VAL 98.A O no hydrogen 2.781 N/A HIS 73.A N ILE 70.A O no hydrogen 3.045 N/A LEU 76.A N ARG 72.A O no hydrogen 3.002 N/A ALA 77.A N HIS 73.A O no hydrogen 2.903 N/A VAL 78.A N LEU 74.A O no hydrogen 2.958 N/A ARG 79.A N GLN 75.A O no hydrogen 2.987 N/A ARG 79.A NH1 ASN 85.A OD1 no hydrogen 3.156 N/A ARG 79.A NH1 LEU 88.A O no hydrogen 2.968 N/A ASN 80.A ND2 LEU 76.A O no hydrogen 3.356 N/A ASN 85.A N ASP 81.A O no hydrogen 2.942 N/A LYS 86.A N GLU 83.A O no hydrogen 3.145 N/A LEU 87.A N GLU 83.A O no hydrogen 2.967 N/A LEU 88.A N LEU 84.A O no hydrogen 2.929 N/A