Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lzu_WW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASN 4.A OD1 no hydrogen 2.858 N/A ASP 8.A N ASN 4.A O no hydrogen 3.474 N/A ALA 9.A N VAL 5.A O no hydrogen 3.168 N/A LEU 10.A N LEU 6.A O no hydrogen 3.071 N/A LYS 11.A N ALA 7.A O no hydrogen 3.126 N/A SER 12.A N ASP 8.A O no hydrogen 3.224 N/A ILE 13.A N ALA 9.A O no hydrogen 3.216 N/A ASN 14.A N LEU 10.A O no hydrogen 3.175 N/A ASN 15.A N LYS 11.A O no hydrogen 2.917 N/A ALA 16.A N SER 12.A O no hydrogen 3.026 N/A GLU 17.A N ILE 13.A O no hydrogen 2.848 N/A LYS 18.A N ASN 14.A O no hydrogen 2.843 N/A ARG 19.A N ASN 15.A O no hydrogen 3.121 N/A GLY 20.A N GLU 17.A O no hydrogen 3.364 N/A LYS 21.A N ALA 16.A O no hydrogen 2.910 N/A VAL 24.A N VAL 62.A O no hydrogen 2.878 N/A ILE 26.A N ILE 60.A O no hydrogen 3.137 N/A VAL 34.A N SER 30.A O no hydrogen 3.064 N/A ARG 35.A N LYS 31.A O no hydrogen 3.200 N/A PHE 36.A N VAL 32.A O no hydrogen 2.993 N/A LEU 37.A N ILE 33.A O no hydrogen 2.828 N/A THR 38.A N VAL 34.A O no hydrogen 2.874 N/A THR 38.A OG1 VAL 34.A O no hydrogen 3.235 N/A THR 38.A OG1 ARG 35.A O no hydrogen 2.381 N/A VAL 39.A N ARG 35.A O no hydrogen 2.915 N/A MET 40.A N PHE 36.A O no hydrogen 3.082 N/A MET 41.A N LEU 37.A O no hydrogen 2.913 N/A LYS 42.A N THR 38.A O no hydrogen 2.921 N/A HIS 43.A N VAL 39.A O no hydrogen 3.474 N/A GLY 44.A N MET 41.A O no hydrogen 2.658 N/A TYR 45.A N MET 40.A O no hydrogen 3.039 N/A GLY 47.A N ASN 63.A O no hydrogen 2.833 N/A GLU 50.A N VAL 61.A O no hydrogen 2.910 N/A ILE 52.A N LYS 59.A O no hydrogen 2.947 N/A ASP 54.A N ASP 54.A OD1 no hydrogen 2.614 N/A ARG 56.A NE ASP 54.A OD2 no hydrogen 3.440 N/A LYS 59.A N ILE 52.A O no hydrogen 3.072 N/A ILE 60.A N ILE 26.A O no hydrogen 3.037 N/A VAL 61.A N GLU 50.A O no hydrogen 2.666 N/A VAL 62.A N VAL 24.A O no hydrogen 2.845 N/A LEU 64.A N ARG 22.A O no hydrogen 2.768 N/A THR 65.A OG1 TYR 45.A O no hydrogen 2.810 N/A ARG 67.A N THR 65.A OG1 no hydrogen 3.185 N/A ASN 69.A ND2 PHE 129.A OXT no hydrogen 2.832 N/A LYS 70.A N PHE 129.A O no hydrogen 2.719 N/A GLY 72.A N PHE 127.A O no hydrogen 2.801 N/A ILE 74.A N LEU 125.A O no hydrogen 2.904 N/A LEU 85.A N GLN 81.A O no hydrogen 2.978 N/A TRP 88.A N ASP 84.A O no hydrogen 2.949 N/A GLN 89.A N LEU 85.A O no hydrogen 2.970 N/A ASN 90.A N GLU 86.A O no hydrogen 2.921 N/A ASN 91.A N LYS 87.A O no hydrogen 3.006 N/A GLN 97.A N SER 95.A OG no hydrogen 3.028 N/A PHE 98.A N SER 95.A OG no hydrogen 3.348 N/A PHE 100.A N PHE 128.A O no hydrogen 2.848 N/A VAL 102.A N GLY 126.A O no hydrogen 3.177 N/A LEU 103.A N MET 110.A O no hydrogen 2.856 N/A THR 104.A N LYS 123.A O no hydrogen 2.914 N/A THR 105.A N GLY 108.A O no hydrogen 3.288 N/A THR 105.A OG1 GLY 108.A O no hydrogen 3.012 N/A GLY 108.A N THR 105.A OG1 no hydrogen 3.128 N/A GLU 114.A N ASP 111.A OD2 no hydrogen 3.136 N/A ALA 115.A N ASP 111.A O no hydrogen 3.143 N/A ARG 116.A N HIS 112.A O no hydrogen 2.916 N/A ARG 117.A N GLU 113.A O no hydrogen 2.925 N/A LYS 118.A N GLU 114.A O no hydrogen 2.845 N/A THR 120.A N ALA 115.A O no hydrogen 2.912 N/A THR 120.A OG1 LYS 118.A O no hydrogen 2.770 N/A GLY 122.A N VAL 80.A O no hydrogen 3.152 N/A LYS 123.A N THR 104.A O no hydrogen 2.834 N/A ILE 124.A N PHE 78.A O no hydrogen 2.976 N/A LEU 125.A N VAL 102.A O no hydrogen 3.090 N/A GLY 126.A N VAL 102.A O no hydrogen 3.257 N/A PHE 127.A N GLY 72.A O no hydrogen 2.642 N/A PHE 128.A N PHE 100.A O no hydrogen 3.180 N/A PHE 129.A N LYS 70.A O no hydrogen 2.769 N/A