Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1b4a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 ASP 41.A OD2 no hydrogen 2.701 N/A ILE 5.A N GLY 1.A O no hydrogen 2.763 N/A LYS 6.A N GLN 2.A O no hydrogen 3.037 N/A ILE 7.A N ARG 3.A O no hydrogen 3.082 N/A ARG 8.A N HIS 4.A O no hydrogen 3.279 N/A GLU 9.A N ILE 5.A O no hydrogen 3.443 N/A ILE 10.A N LYS 6.A O no hydrogen 2.952 N/A ILE 11.A N ILE 7.A O no hydrogen 2.980 N/A MET 12.A N ARG 8.A O no hydrogen 3.226 N/A SER 13.A N GLU 9.A O no hydrogen 2.683 N/A THR 18.A OG1 GLU 21.A OE1 no hydrogen 3.436 N/A GLN 19.A NE2 SER 39.A OG no hydrogen 3.000 N/A GLU 21.A N THR 18.A OG1 no hydrogen 3.214 N/A LEU 22.A N THR 18.A O no hydrogen 3.243 N/A VAL 23.A N GLN 19.A O no hydrogen 2.849 N/A ASP 24.A N ASP 20.A O no hydrogen 2.803 N/A ARG 25.A N GLU 21.A O no hydrogen 3.050 N/A LEU 26.A N LEU 22.A O no hydrogen 2.976 N/A ARG 27.A N VAL 23.A O no hydrogen 3.036 N/A ARG 27.A NE VAL 33.A O no hydrogen 2.856 N/A ARG 27.A NH2 VAL 33.A O no hydrogen 2.824 N/A GLU 28.A N ASP 24.A O no hydrogen 3.060 N/A ALA 29.A N ARG 25.A O no hydrogen 3.148 N/A GLY 30.A N ARG 27.A O no hydrogen 3.101 N/A PHE 31.A N LEU 26.A O no hydrogen 2.911 N/A THR 34.A OG1 THR 37.A OG1 no hydrogen 2.688 N/A THR 37.A N THR 34.A OG1 no hydrogen 3.232 N/A THR 37.A OG1 THR 34.A OG1 no hydrogen 2.688 N/A VAL 38.A N THR 34.A O no hydrogen 3.220 N/A SER 39.A N GLN 35.A O no hydrogen 3.062 N/A ARG 40.A N ALA 36.A O no hydrogen 3.045 N/A ASP 41.A N THR 37.A O no hydrogen 2.880 N/A ILE 42.A N VAL 38.A O no hydrogen 2.996 N/A GLU 44.A N ARG 40.A O no hydrogen 2.795 N/A MET 45.A N ASP 41.A O no hydrogen 2.815 N/A GLN 46.A N LYS 43.A O no hydrogen 2.986 N/A LEU 47.A N ILE 42.A O no hydrogen 3.060 N/A VAL 48.A N SER 60.A O no hydrogen 2.681 N/A VAL 50.A N LYS 58.A O no hydrogen 3.069 N/A MET 52.A N ARG 56.A O no hydrogen 2.888 N/A LYS 58.A N VAL 50.A O no hydrogen 2.918 N/A SER 60.A N VAL 48.A O no hydrogen 2.673 N/A SER 60.A OG ASP 64.A OD2 no hydrogen 2.507 N/A ASP 64.A N LEU 61.A O no hydrogen 3.038 N/A ARG 66.A N ASP 64.A OD1 no hydrogen 3.346 N/A LYS 72.A N ASN 68.A O no hydrogen 3.260 N/A LYS 72.A NZ PRO 62.A O no hydrogen 3.008 N/A LYS 72.A NZ ASP 64.A O no hydrogen 2.682 N/A LYS 72.A NZ PHE 67.A O no hydrogen 3.373 N/A LEU 73.A N PRO 69.A O no hydrogen 2.906 N/A LYS 74.A N LEU 70.A O no hydrogen 2.981 N/A ARG 75.A N GLN 71.A O no hydrogen 3.014 N/A ALA 76.A N LYS 72.A O no hydrogen 2.848 N/A LEU 77.A N LEU 73.A O no hydrogen 2.801 N/A VAL 78.A N LYS 74.A O no hydrogen 3.176 N/A ASP 79.A N ALA 76.A O no hydrogen 2.980 N/A VAL 80.A N ALA 76.A O no hydrogen 2.869 N/A PHE 81.A N LEU 77.A O no hydrogen 2.810 N/A ILE 82.A N ARG 94.A O no hydrogen 2.996 N/A LYS 83.A N ARG 94.A O no hydrogen 3.371 N/A ASP 85.A N VAL 92.A O no hydrogen 2.947 N/A THR 87.A N LEU 90.A O no hydrogen 3.084 N/A ASN 89.A ND2 CYS 129.A O no hydrogen 2.901 N/A LEU 90.A N THR 87.A O no hydrogen 3.016 N/A LEU 91.A N ILE 127.A O no hydrogen 3.004 N/A VAL 92.A N ASP 85.A O no hydrogen 2.738 N/A LEU 93.A N CYS 125.A O no hydrogen 2.877 N/A ARG 94.A N LYS 83.A O no hydrogen 2.793 N/A THR 95.A N ASP 123.A O no hydrogen 2.928 N/A THR 95.A OG1 LEU 96.A O no hydrogen 2.921 N/A LEU 96.A N VAL 80.A O no hydrogen 2.925 N/A ASN 99.A N LEU 96.A O no hydrogen 3.228 N/A ASN 99.A ND2 LEU 96.A O no hydrogen 2.793 N/A ALA 100.A N ASP 122.A O no hydrogen 3.315 N/A ILE 103.A N ASN 99.A O no hydrogen 3.413 N/A GLY 104.A N ALA 100.A O no hydrogen 3.016 N/A VAL 105.A N HIS 101.A O no hydrogen 2.956 N/A LEU 106.A N ALA 102.A O no hydrogen 3.161 N/A LEU 107.A N ILE 103.A O no hydrogen 2.865 N/A ASP 108.A N GLY 104.A O no hydrogen 2.933 N/A ASN 109.A N VAL 105.A O no hydrogen 2.887 N/A LEU 110.A N LEU 106.A O no hydrogen 3.088 N/A LEU 110.A N LEU 107.A O no hydrogen 3.263 N/A ASP 111.A N ASP 108.A O no hydrogen 3.324 N/A GLU 114.A N GLU 114.A OE2 no hydrogen 3.143 N/A ILE 115.A N TRP 112.A O no hydrogen 3.119 N/A VAL 116.A N ILE 128.A O no hydrogen 2.771 N/A GLY 117.A N ILE 128.A O no hydrogen 3.296 N/A THR 118.A OG1 ASP 108.A OD2 no hydrogen 3.399 N/A ILE 119.A N LEU 126.A O no hydrogen 2.890 N/A CYS 120.A SG ALA 100.A O no hydrogen 3.078 N/A GLY 121.A N THR 124.A O no hydrogen 2.842 N/A CYS 125.A N LEU 93.A O no hydrogen 2.847 N/A LEU 126.A N ILE 119.A O no hydrogen 2.826 N/A ILE 127.A N LEU 91.A O no hydrogen 2.811 N/A ILE 128.A N GLY 117.A O no hydrogen 2.895 N/A CYS 129.A N ASN 89.A O no hydrogen 2.969 N/A ARG 130.A N GLU 114.A O no hydrogen 2.891 N/A ARG 130.A NE ASP 113.A O no hydrogen 3.510 N/A ARG 130.A NH2 ASP 113.A O no hydrogen 3.305 N/A ASP 134.A N THR 131.A OG1 no hydrogen 3.332 N/A ALA 135.A N THR 131.A O no hydrogen 2.956 N/A LYS 136.A N PRO 132.A O no hydrogen 3.084 N/A LYS 137.A N LYS 133.A O no hydrogen 3.158 N/A LYS 137.A NZ ASP 134.A OD2 no hydrogen 2.876 N/A VAL 138.A N ASP 134.A O no hydrogen 3.000 N/A SER 139.A N ALA 135.A O no hydrogen 2.960 N/A SER 139.A OG ASN 140.A OD1 no hydrogen 3.537 N/A ASN 140.A N LYS 136.A O no hydrogen 3.053 N/A GLN 141.A N LYS 137.A O no hydrogen 3.051 N/A LEU 142.A N VAL 138.A O no hydrogen 2.956 N/A LEU 143.A N SER 139.A O no hydrogen 2.901 N/A SER 144.A N ASN 140.A O no hydrogen 2.884 N/A SER 144.A OG GLN 141.A O no hydrogen 3.186 N/A MET 145.A N LEU 142.A O no hydrogen 3.084 N/A LEU 146.A N LEU 143.A O no hydrogen 3.166 N/A