Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lnw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 70.A OE1 no hydrogen 3.197 N/A MET 1.A N GLU 70.A OE2 no hydrogen 2.711 N/A LYS 2.A N ALA 65.A O no hydrogen 2.941 N/A VAL 4.A N LEU 63.A O no hydrogen 2.686 N/A ILE 6.A N VAL 61.A O no hydrogen 2.869 N/A ILE 8.A N ASN 59.A O no hydrogen 3.022 N/A LYS 9.A NZ GLU 7.A OE2 no hydrogen 3.337 N/A ASN 10.A ND2 GLY 13.A O no hydrogen 2.741 N/A THR 12.A OG1 HIS 15.A O no hydrogen 3.014 N/A GLY 13.A N ASN 10.A O no hydrogen 3.128 N/A LEU 14.A N VAL 55.A O no hydrogen 2.881 N/A HIS 15.A ND1 THR 12.A O no hydrogen 2.747 N/A ALA 19.A N HIS 15.A O no hydrogen 3.430 N/A ALA 20.A N ALA 16.A O no hydrogen 3.232 N/A LEU 21.A N ARG 17.A O no hydrogen 2.773 N/A PHE 22.A N PRO 18.A O no hydrogen 2.911 N/A VAL 23.A N ALA 19.A O no hydrogen 3.095 N/A GLN 24.A N ALA 20.A O no hydrogen 2.923 N/A THR 25.A N LEU 21.A O no hydrogen 2.938 N/A THR 25.A OG1 LEU 21.A O no hydrogen 2.806 N/A ALA 26.A N PHE 22.A O no hydrogen 3.210 N/A SER 27.A N VAL 23.A O no hydrogen 3.044 N/A SER 27.A OG VAL 23.A O no hydrogen 2.591 N/A LYS 28.A N THR 25.A O no hydrogen 3.383 N/A PHE 29.A N ALA 26.A O no hydrogen 3.082 N/A SER 30.A N ASP 69.A OD2 no hydrogen 3.091 N/A SER 30.A OG ASP 69.A OD1 no hydrogen 3.463 N/A SER 30.A OG ASP 69.A OD2 no hydrogen 3.495 N/A SER 31.A N ASP 69.A OD1 no hydrogen 3.049 N/A SER 31.A OG ASP 69.A OD1 no hydrogen 2.636 N/A GLN 32.A N GLU 66.A O no hydrogen 2.978 N/A TRP 34.A N SER 64.A O no hydrogen 2.820 N/A VAL 35.A N VAL 42.A O no hydrogen 2.781 N/A GLU 36.A N LYS 62.A O no hydrogen 2.968 N/A LYS 37.A N LYS 40.A O no hydrogen 3.197 N/A LYS 37.A NZ ASN 59.A OD1 no hydrogen 3.047 N/A LYS 40.A N LYS 37.A O no hydrogen 3.230 N/A VAL 42.A N VAL 35.A O no hydrogen 2.850 N/A ASN 43.A ND2 GLN 32.A OE1 no hydrogen 3.468 N/A ALA 44.A N ILE 33.A O no hydrogen 2.696 N/A LYS 45.A N ASN 43.A OD1 no hydrogen 2.886 N/A LYS 45.A NZ PHE 29.A O no hydrogen 2.673 N/A LYS 45.A NZ SER 31.A O no hydrogen 2.827 N/A SER 46.A N ASN 43.A O no hydrogen 3.173 N/A GLY 49.A N SER 46.A OG no hydrogen 3.172 N/A ILE 50.A N SER 46.A O no hydrogen 2.970 N/A MET 51.A N ILE 47.A O no hydrogen 2.945 N/A SER 52.A N MET 48.A O no hydrogen 3.084 N/A SER 52.A OG MET 48.A O no hydrogen 3.530 N/A SER 52.A OG GLY 49.A O no hydrogen 2.759 N/A LEU 53.A N ILE 50.A O no hydrogen 3.127 N/A GLY 54.A N MET 51.A O no hydrogen 3.059 N/A SER 56.A N ASN 59.A OD1 no hydrogen 3.049 N/A GLN 57.A NE2 LYS 9.A O no hydrogen 3.008 N/A GLY 58.A N ILE 8.A O no hydrogen 2.873 N/A ASN 59.A N SER 56.A O no hydrogen 3.140 N/A VAL 61.A N ILE 6.A O no hydrogen 2.851 N/A LYS 62.A N GLU 36.A O no hydrogen 2.834 N/A LEU 63.A N VAL 4.A O no hydrogen 2.762 N/A SER 64.A N TRP 34.A O no hydrogen 3.121 N/A ALA 65.A N LYS 2.A O no hydrogen 2.838 N/A GLU 66.A N GLN 32.A O no hydrogen 2.948 N/A GLY 67.A N GLU 70.A OE1 no hydrogen 3.024 N/A ASP 69.A N SER 31.A OG no hydrogen 3.280 N/A GLU 72.A N GLU 72.A OE2 no hydrogen 2.767 N/A ALA 73.A N ASP 69.A O no hydrogen 2.786 N/A ILE 74.A N GLU 70.A O no hydrogen 3.042 N/A LYS 75.A N GLU 71.A O no hydrogen 3.023 N/A ALA 76.A N GLU 72.A O no hydrogen 2.973 N/A LEU 77.A N ALA 73.A O no hydrogen 3.246 N/A VAL 78.A N ILE 74.A O no hydrogen 2.949 N/A ASP 79.A N LYS 75.A O no hydrogen 2.909 N/A LEU 80.A N ALA 76.A O no hydrogen 3.145 N/A ILE 81.A N LEU 77.A O no hydrogen 2.904 N/A GLU 82.A N VAL 78.A O no hydrogen 2.832 N/A SER 83.A N ASP 79.A O no hydrogen 3.137 N/A SER 83.A OG ASP 79.A O no hydrogen 3.438 N/A SER 83.A OG LEU 80.A O no hydrogen 2.936 N/A LYS 84.A N ILE 81.A O no hydrogen 2.869 N/A PHE 85.A N LEU 80.A O no hydrogen 2.943 N/A GLY 86.A N SER 83.A O no hydrogen 3.019 N/A