Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wha_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N ASN 28.A OD1 no hydrogen 3.199 N/A ILE 6.A N TYR 2.A O no hydrogen 2.927 N/A PHE 7.A N LYS 3.A O no hydrogen 2.801 N/A LYS 8.A N ILE 4.A O no hydrogen 3.068 N/A VAL 9.A N TYR 5.A O no hydrogen 3.120 N/A LEU 10.A N ILE 6.A O no hydrogen 3.121 N/A LYS 11.A N PHE 7.A O no hydrogen 3.067 N/A LYS 11.A NZ PRO 15.A O no hydrogen 3.528 N/A LYS 11.A NZ ILE 17.A O no hydrogen 2.867 N/A GLN 12.A N VAL 9.A O no hydrogen 2.945 N/A VAL 13.A N LEU 10.A O no hydrogen 2.983 N/A HIS 14.A N LEU 10.A O no hydrogen 2.909 N/A ILE 17.A N HIS 14.A O no hydrogen 3.270 N/A ALA 23.A N SER 20.A OG no hydrogen 3.364 N/A MET 24.A N SER 20.A O no hydrogen 3.325 N/A ILE 26.A N LYS 22.A O no hydrogen 3.087 N/A MET 27.A N ALA 23.A O no hydrogen 2.971 N/A ASN 28.A N MET 24.A O no hydrogen 2.934 N/A SER 29.A N GLY 25.A O no hydrogen 3.003 N/A SER 29.A OG GLY 25.A O no hydrogen 3.564 N/A PHE 30.A N ILE 26.A O no hydrogen 2.945 N/A ILE 31.A N MET 27.A O no hydrogen 3.012 N/A ASN 32.A N ASN 28.A O no hydrogen 3.000 N/A ASN 32.A ND2 ASN 28.A O no hydrogen 3.184 N/A ASP 33.A N SER 29.A O no hydrogen 2.943 N/A ILE 34.A N PHE 30.A O no hydrogen 3.001 N/A PHE 35.A N ILE 31.A O no hydrogen 3.002 N/A GLU 36.A N ASN 32.A O no hydrogen 3.469 N/A LYS 37.A N ASP 33.A O no hydrogen 3.024 N/A LYS 37.A NZ ASP 33.A OD2 no hydrogen 3.516 N/A LEU 38.A N ILE 34.A O no hydrogen 3.014 N/A ALA 39.A N PHE 35.A O no hydrogen 2.932 N/A SER 40.A N GLU 36.A O no hydrogen 3.161 N/A SER 40.A OG GLU 36.A O no hydrogen 3.214 N/A SER 40.A OG GLU 36.A OE2 no hydrogen 3.045 N/A GLU 41.A N LYS 37.A O no hydrogen 3.029 N/A SER 42.A N LEU 38.A O no hydrogen 2.993 N/A SER 42.A OG LEU 38.A O no hydrogen 2.943 N/A SER 42.A OG GLU 58.A O no hydrogen 3.497 N/A SER 43.A N ALA 39.A O no hydrogen 3.193 N/A LYS 44.A N SER 40.A O no hydrogen 3.024 N/A LEU 45.A N GLU 41.A O no hydrogen 2.931 N/A ALA 46.A N SER 42.A O no hydrogen 2.966 N/A ARG 47.A N SER 43.A O no hydrogen 2.981 N/A TYR 48.A N LYS 44.A O no hydrogen 2.922 N/A ASN 49.A N ALA 46.A O no hydrogen 3.399 N/A LYS 50.A N ARG 47.A O no hydrogen 3.331 N/A LYS 50.A NZ ARG 47.A O no hydrogen 3.484 N/A LYS 51.A N ALA 46.A O no hydrogen 3.066 N/A LYS 51.A NZ ASN 49.A O no hydrogen 3.208 N/A THR 55.A N GLU 58.A OE1 no hydrogen 3.143 N/A THR 55.A OG1 GLU 58.A OE1 no hydrogen 2.801 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.643 N/A THR 61.A N ARG 57.A O no hydrogen 3.133 N/A THR 61.A OG1 ARG 57.A O no hydrogen 3.145 N/A ALA 62.A N GLU 58.A O no hydrogen 2.910 N/A VAL 63.A N ILE 59.A O no hydrogen 2.911 N/A ARG 64.A N GLN 60.A O no hydrogen 2.976 N/A LEU 65.A N THR 61.A O no hydrogen 2.922 N/A VAL 66.A N ALA 62.A O no hydrogen 2.908 N/A LEU 67.A N VAL 63.A O no hydrogen 2.843 N/A ALA 72.A N PRO 68.A O no hydrogen 2.776 N/A LYS 73.A N GLY 69.A O no hydrogen 2.974 N/A HIS 74.A N LEU 71.A O no hydrogen 3.314 N/A ALA 75.A N LEU 71.A O no hydrogen 2.994 N/A VAL 76.A N ALA 72.A O no hydrogen 2.993 N/A SER 77.A OG HIS 74.A O no hydrogen 2.963 N/A GLU 78.A N HIS 74.A O no hydrogen 3.027 N/A GLY 79.A N ALA 75.A O no hydrogen 2.981 N/A THR 80.A N VAL 76.A O no hydrogen 2.950 N/A LYS 81.A N SER 77.A O no hydrogen 2.973 N/A ALA 82.A N GLU 78.A O no hydrogen 2.982 N/A VAL 83.A N GLY 79.A O no hydrogen 2.989 N/A THR 84.A N THR 80.A O no hydrogen 2.944 N/A THR 84.A OG1 THR 80.A O no hydrogen 3.030 N/A LYS 85.A N LYS 81.A O no hydrogen 2.994 N/A PHE 86.A N ALA 82.A O no hydrogen 2.895 N/A THR 87.A N VAL 83.A O no hydrogen 2.979 N/A THR 87.A OG1 VAL 83.A O no hydrogen 3.478 N/A THR 87.A OG1 THR 84.A O no hydrogen 3.530 N/A SER 88.A N THR 84.A O no hydrogen 2.925 N/A SER 88.A OG THR 84.A O no hydrogen 2.717 N/A SER 89.A N LYS 85.A O no hydrogen 2.998 N/A SER 89.A OG SER 89.A O no hydrogen 2.452 N/A