Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zai_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE GLU 2.A OE2 no hydrogen 2.499 N/A TYR 5.A N TYR 8.A O no hydrogen 3.284 N/A ARG 6.A NE LEU 24.A O no hydrogen 3.385 N/A THR 9.A N GLN 12.A OE1 no hydrogen 2.575 N/A THR 9.A OG1 GLN 12.A OE1 no hydrogen 3.153 N/A GLN 12.A N THR 9.A OG1 no hydrogen 3.342 N/A LEU 13.A N THR 9.A O no hydrogen 3.057 N/A MET 14.A N LEU 10.A O no hydrogen 2.933 N/A ASN 15.A N GLU 11.A O no hydrogen 3.296 N/A GLU 20.A N SER 17.A OG no hydrogen 3.195 N/A LEU 21.A N SER 17.A O no hydrogen 2.936 N/A ALA 22.A N LEU 18.A O no hydrogen 3.239 N/A LYS 23.A N GLU 20.A O no hydrogen 3.386 N/A LEU 24.A N LEU 21.A O no hydrogen 3.018 N/A ARG 28.A NE ARG 28.A O no hydrogen 3.039 N/A GLN 29.A N GLN 29.A OE1 no hydrogen 2.751 N/A ARG 30.A N PRO 26.A O no hydrogen 3.038 N/A ARG 30.A NH1 ALA 22.A O no hydrogen 3.333 N/A ARG 31.A N ALA 27.A O no hydrogen 2.916 N/A SER 32.A N ARG 28.A O no hydrogen 2.945 N/A SER 32.A OG ARG 28.A O no hydrogen 3.460 N/A LEU 33.A N GLN 29.A O no hydrogen 2.910 N/A LYS 34.A N ARG 30.A O no hydrogen 2.909 N/A ARG 35.A N ARG 31.A O no hydrogen 3.147 N/A GLY 36.A N LEU 33.A O no hydrogen 3.148 N/A LYS 42.A N THR 38.A O no hydrogen 2.945 N/A LYS 43.A N PRO 39.A O no hydrogen 2.957 N/A LEU 44.A N GLU 40.A O no hydrogen 2.952 N/A LEU 45.A N GLN 41.A O no hydrogen 2.871 N/A ARG 46.A N LYS 42.A O no hydrogen 2.930 N/A LYS 47.A N LYS 43.A O no hydrogen 2.967 N/A LYS 47.A NZ TYR 56.A OH no hydrogen 2.681 N/A ILE 48.A N LEU 44.A O no hydrogen 2.926 N/A ARG 49.A N LEU 45.A O no hydrogen 2.925 N/A ARG 49.A NE GLU 72.A OE2 no hydrogen 3.175 N/A LEU 50.A N ARG 46.A O no hydrogen 2.923 N/A ALA 51.A N LYS 47.A O no hydrogen 2.912 N/A LYS 52.A N ILE 48.A O no hydrogen 2.924 N/A LYS 52.A NZ VAL 74.A O no hydrogen 3.272 N/A LYS 53.A N ARG 49.A O no hydrogen 2.936 N/A GLY 54.A N ALA 51.A O no hydrogen 3.184 N/A LYS 55.A N LEU 50.A O no hydrogen 3.235 N/A THR 62.A N TYR 79.A O no hydrogen 2.941 N/A CYS 64.A N THR 62.A OG1 no hydrogen 2.839 N/A ARG 65.A NH1 HIS 81.A O no hydrogen 3.112 N/A ARG 65.A NH1 ALA 104.A O no hydrogen 3.111 N/A ARG 65.A NH2 ALA 104.A O no hydrogen 3.448 N/A VAL 69.A N HIS 98.A O no hydrogen 2.959 N/A MET 73.A N LEU 70.A O no hydrogen 3.008 N/A VAL 74.A N PRO 71.A O no hydrogen 3.329 N/A THR 77.A OG1 GLU 90.A OE2 no hydrogen 3.428 N/A ILE 78.A N VAL 89.A O no hydrogen 3.045 N/A TYR 79.A N ILE 60.A O no hydrogen 2.882 N/A VAL 80.A N VAL 87.A O no hydrogen 3.147 N/A HIS 81.A N THR 62.A O no hydrogen 3.156 N/A ASN 82.A N GLU 85.A O no hydrogen 2.955 N/A ASN 82.A ND2 PRO 105.A O no hydrogen 3.332 N/A LYS 84.A N ASN 82.A OD1 no hydrogen 3.279 N/A GLU 85.A N ASN 82.A OD1 no hydrogen 2.951 N/A VAL 87.A N VAL 80.A O no hydrogen 3.171 N/A VAL 89.A N ILE 78.A O no hydrogen 2.844 N/A ILE 91.A N LEU 76.A O no hydrogen 3.265 N/A MET 95.A N LYS 92.A O no hydrogen 3.027 N/A ILE 96.A N PRO 93.A O no hydrogen 3.412 N/A GLY 97.A N VAL 69.A O no hydrogen 3.287 N/A HIS 98.A N MET 95.A O no hydrogen 3.377 N/A HIS 98.A ND1 GLU 102.A OE1 no hydrogen 2.958 N/A TYR 99.A N GLU 102.A OE2 no hydrogen 3.390 N/A LEU 100.A N MET 67.A O no hydrogen 3.037 N/A GLY 101.A N ARG 65.A O no hydrogen 2.865 N/A GLU 102.A N TYR 99.A O no hydrogen 3.339 N/A PHE 103.A N LEU 100.A O no hydrogen 2.940 N/A ALA 104.A N GLY 101.A O no hydrogen 3.371 N/A GLY 118.A N SER 123.A OG no hydrogen 3.091 N/A ALA 119.A N GLY 116.A O no hydrogen 3.275 N/A THR 120.A N SER 123.A OG no hydrogen 2.953 N/A THR 120.A OG1 SER 123.A OG no hydrogen 3.071 N/A SER 123.A N THR 120.A O no hydrogen 3.338 N/A SER 123.A OG THR 120.A O no hydrogen 2.939 N/A SER 123.A OG THR 120.A OG1 no hydrogen 3.071 N/A