Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7r_AG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N VAL 4.A O no hydrogen 3.297 N/A LEU 19.A N ILE 16.A O no hydrogen 3.305 N/A GLY 34.A N VAL 31.A O no hydrogen 2.509 N/A ASN 35.A N VAL 31.A O no hydrogen 2.970 N/A ARG 39.A N ASN 35.A O no hydrogen 2.872 N/A ILE 40.A N LYS 36.A O no hydrogen 2.857 N/A LYS 42.A N MET 38.A O no hydrogen 2.914 N/A ASN 44.A N LYS 42.A O no hydrogen 2.595 N/A GLY 45.A N LEU 41.A O no hydrogen 3.292 N/A LEU 54.A N PRO 51.A O no hydrogen 3.307 N/A ILE 58.A N LEU 54.A O no hydrogen 2.730 N/A LYS 59.A N TYR 56.A O no hydrogen 2.995 N/A LYS 60.A N TYR 56.A O no hydrogen 3.068 N/A ALA 61.A N LEU 57.A O no hydrogen 2.937 N/A VAL 62.A N LYS 59.A O no hydrogen 2.351 N/A SER 63.A N LYS 59.A O no hydrogen 2.923 N/A ARG 65.A N VAL 62.A O no hydrogen 3.122 N/A LYS 66.A N SER 63.A O no hydrogen 2.732 N/A GLU 69.A N ARG 65.A O no hydrogen 2.861 N/A ARG 70.A N LYS 66.A O no hydrogen 2.946 N/A ASN 71.A N HIS 67.A O no hydrogen 2.404 N/A LYS 75.A N LYS 73.A O no hydrogen 2.450 N/A LYS 78.A N ASP 74.A O no hydrogen 3.373 N/A PHE 79.A N LYS 75.A O no hydrogen 2.917 N/A ARG 80.A N ALA 77.A O no hydrogen 3.317 N/A LEU 81.A N ALA 77.A O no hydrogen 2.946 N/A ILE 82.A N LYS 78.A O no hydrogen 2.959 N/A ILE 84.A N ARG 80.A O no hydrogen 2.638 N/A SER 86.A N ILE 82.A O no hydrogen 2.615 N/A ARG 87.A N LEU 83.A O no hydrogen 2.870 N/A ILE 88.A N ILE 84.A O no hydrogen 2.959 N/A HIS 89.A N GLU 85.A O no hydrogen 2.896 N/A ARG 90.A N SER 86.A O no hydrogen 2.810 N/A LEU 91.A N ARG 87.A O no hydrogen 2.965 N/A TYR 94.A N LEU 91.A O no hydrogen 2.823 N/A ARG 96.A N ALA 92.A O no hydrogen 2.872 N/A THR 97.A N ARG 93.A O no hydrogen 2.514 N/A VAL 98.A N TYR 95.A O no hydrogen 2.458 N/A LYS 106.A N ASN 104.A O no hydrogen 2.357 N/A