Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7of7_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 34.A OG1 no hydrogen 3.140 N/A ILE 3.A N GLU 32.A O no hydrogen 2.846 N/A GLU 5.A N LYS 29.A O no hydrogen 2.911 N/A ARG 6.A NE HIS 25.A O no hydrogen 3.157 N/A TRP 7.A N VAL 27.A O no hydrogen 3.176 N/A HIS 22.A N HIS 25.A ND1 no hydrogen 3.052 N/A HIS 25.A N HIS 22.A O no hydrogen 3.052 N/A ARG 26.A N ARG 23.A O no hydrogen 3.323 N/A VAL 27.A N ARG 24.A O no hydrogen 3.441 N/A LYS 29.A N GLU 5.A O no hydrogen 2.864 N/A VAL 31.A N ILE 3.A O no hydrogen 2.904 N/A GLU 32.A N ILE 3.A O no hydrogen 3.363 N/A THR 34.A N THR 1.A O no hydrogen 2.785 N/A THR 34.A OG1 THR 1.A O no hydrogen 3.317 N/A THR 34.A OG1 THR 1.A OG1 no hydrogen 3.140 N/A LYS 35.A NZ ASP 33.A OD1 no hydrogen 3.436 N/A LYS 35.A NZ ASP 33.A OD2 no hydrogen 3.182 N/A HIS 36.A N ASP 33.A O no hydrogen 2.999 N/A ARG 37.A N THR 34.A O no hydrogen 2.852 N/A ARG 37.A NE GLU 32.A OE2 no hydrogen 2.851 N/A LEU 42.A N VAL 62.A O no hydrogen 2.871 N/A LEU 44.A N VAL 60.A O no hydrogen 2.924 N/A ILE 45.A N VAL 78.A O no hydrogen 2.880 N/A THR 47.A N LEU 76.A O no hydrogen 2.808 N/A THR 47.A OG1 GLY 75.A O no hydrogen 2.523 N/A GLN 48.A N LEU 76.A O no hydrogen 3.453 N/A VAL 50.A N GLY 54.A O no hydrogen 3.082 N/A VAL 53.A N VAL 50.A O no hydrogen 3.475 N/A GLY 54.A N VAL 50.A O no hydrogen 3.406 N/A VAL 55.A N ASP 58.A OD2 no hydrogen 3.416 N/A GLY 57.A N LEU 46.A O no hydrogen 2.820 N/A VAL 60.A N LEU 44.A O no hydrogen 2.881 N/A SER 61.A OG GLU 43.A OE2 no hydrogen 2.223 N/A VAL 62.A N LEU 42.A O no hydrogen 2.909 N/A GLY 67.A N LYS 63.A O no hydrogen 2.914 N/A ARG 68.A N LYS 64.A O no hydrogen 2.910 N/A ASN 69.A N SER 65.A O no hydrogen 2.897 N/A ASN 69.A N LEU 66.A O no hydrogen 3.268 N/A ARG 70.A N LEU 66.A O no hydrogen 2.908 N/A LEU 71.A N LEU 66.A O no hydrogen 3.277 N/A LEU 72.A N GLY 67.A O no hydrogen 2.992 N/A GLN 74.A N ARG 70.A O no hydrogen 3.244 N/A GLY 75.A N LEU 72.A O no hydrogen 3.065 N/A VAL 78.A N ILE 45.A O no hydrogen 2.809 N/A ASN 84.A N SER 81.A OG no hydrogen 3.185 N/A ASN 84.A ND2 TYR 79.A O no hydrogen 2.507 N/A LYS 85.A N SER 81.A O no hydrogen 2.910 N/A LYS 86.A N PRO 82.A O no hydrogen 2.896 N/A LEU 87.A N GLU 83.A O no hydrogen 2.914 N/A PHE 88.A N ASN 84.A O no hydrogen 2.947 N/A GLU 89.A N LYS 85.A O no hydrogen 2.873 N/A GLU 90.A N LYS 86.A O no hydrogen 2.937 N/A GLU 91.A N LEU 87.A O no hydrogen 2.922 N/A LYS 92.A N PHE 88.A O no hydrogen 2.879 N/A LYS 92.A NZ GLY 57.A O no hydrogen 3.277 N/A LEU 93.A N GLU 89.A O no hydrogen 2.934 N/A LEU 94.A N GLU 90.A O no hydrogen 2.899 N/A ARG 95.A N LYS 92.A O no hydrogen 3.047 N/A ARG 95.A NE GLU 91.A O no hydrogen 2.960 N/A