Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hi3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 15.A N PRO 11.A O no hydrogen 2.962 N/A TYR 17.A N SER 15.A OG no hydrogen 3.413 N/A ASN 19.A N ASP 16.A O no hydrogen 3.013 N/A ARG 20.A N TYR 17.A O no hydrogen 3.070 N/A ARG 20.A NH1 ASP 16.A OD1 no hydrogen 2.801 N/A SER 21.A N TYR 17.A O no hydrogen 2.836 N/A SER 21.A OG SER 23.A OG no hydrogen 3.093 N/A SER 23.A N SER 21.A OG no hydrogen 3.074 N/A SER 23.A OG SER 21.A OG no hydrogen 3.093 N/A TRP 25.A N TYR 18.A O no hydrogen 3.127 N/A ASN 26.A N LYS 44.A O no hydrogen 2.881 N/A HIS 28.A N GLU 42.A O no hydrogen 2.916 N/A ARG 29.A NH2 GLU 31.A OE2 no hydrogen 2.796 N/A ASN 30.A N ILE 40.A O no hydrogen 2.871 N/A ASP 32.A N SER 38.A O no hydrogen 2.816 N/A ARG 35.A NE PRO 37.A O no hydrogen 3.095 N/A ARG 35.A NH1 ASN 30.A OD1 no hydrogen 2.791 N/A ARG 35.A NH2 ASN 30.A O no hydrogen 2.804 N/A ARG 35.A NH2 ASN 30.A OD1 no hydrogen 3.167 N/A ARG 35.A NH2 SER 38.A O no hydrogen 3.068 N/A TYR 36.A N LEU 73.A O no hydrogen 2.774 N/A SER 38.A OG ARG 35.A O no hydrogen 3.489 N/A ILE 40.A N ASN 30.A O no hydrogen 3.152 N/A GLU 42.A N HIS 28.A O no hydrogen 2.883 N/A ALA 43.A N SER 87.A O no hydrogen 2.905 N/A LYS 44.A N ASN 26.A O no hydrogen 2.832 N/A ARG 46.A N PRO 24.A O no hydrogen 2.957 N/A ARG 46.A NE TRP 25.A O no hydrogen 3.369 N/A ARG 46.A NE ASN 26.A OD1 no hydrogen 2.853 N/A ARG 46.A NH1 ASN 19.A OD1 no hydrogen 3.215 N/A ARG 46.A NH2 ASN 19.A OD1 no hydrogen 2.762 N/A ARG 46.A NH2 TRP 25.A O no hydrogen 3.201 N/A CYS 50.A N ASP 58.A O no hydrogen 3.069 N/A ILE 51.A N THR 22.A O no hydrogen 2.692 N/A ASN 52.A N ASN 56.A O no hydrogen 2.820 N/A ASN 52.A ND2 ASP 58.A OD2 no hydrogen 3.480 N/A ASP 54.A N ASN 52.A OD1 no hydrogen 3.105 N/A GLY 55.A N ASN 52.A O no hydrogen 3.054 N/A ASN 56.A N ASN 52.A OD1 no hydrogen 3.112 N/A ASP 58.A N CYS 50.A O no hydrogen 2.695 N/A HIS 60.A N ASP 58.A OD1 no hydrogen 2.869 N/A ASN 62.A N VAL 93.A O no hydrogen 2.854 N/A ASN 62.A ND2 MET 61.A O no hydrogen 2.931 N/A SER 63.A N LEU 48.A O no hydrogen 2.804 N/A SER 63.A OG GLY 49.A O no hydrogen 2.720 N/A VAL 64.A N THR 91.A O no hydrogen 2.883 N/A ILE 66.A N GLY 89.A O no hydrogen 2.712 N/A GLN 68.A N VAL 86.A O no hydrogen 2.809 N/A ILE 70.A N ILE 84.A O no hydrogen 2.758 N/A VAL 72.A N GLU 82.A O no hydrogen 2.733 N/A LEU 73.A N TYR 36.A O no hydrogen 3.150 N/A ARG 74.A N ARG 80.A O no hydrogen 3.056 N/A ARG 74.A NH1 ASP 32.A OD2 no hydrogen 2.799 N/A ARG 74.A NH2 ASP 32.A OD1 no hydrogen 3.340 N/A ARG 75.A N GLU 34.A O no hydrogen 3.233 N/A ARG 75.A NH1 GLU 34.A OE2 no hydrogen 2.830 N/A GLU 76.A N SER 78.A O no hydrogen 3.395 N/A SER 78.A OG GLU 76.A O no hydrogen 2.661 N/A SER 78.A OG ASN 77.A OD1 no hydrogen 3.248 N/A ARG 80.A N ARG 74.A O no hydrogen 2.968 N/A GLU 82.A N VAL 72.A O no hydrogen 2.873 N/A LYS 83.A NZ GLU 69.A OE2 no hydrogen 3.165 N/A ILE 84.A N ILE 70.A O no hydrogen 2.787 N/A VAL 86.A N GLN 68.A O no hydrogen 2.998 N/A SER 87.A N GLU 42.A OE1 no hydrogen 2.911 N/A VAL 88.A N ILE 66.A O no hydrogen 2.967 N/A THR 91.A N VAL 64.A O no hydrogen 2.885 N/A VAL 93.A N ASN 62.A O no hydrogen 2.851 N/A THR 94.A OG1 ILE 96.A O no hydrogen 3.004 N/A