Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1w4v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG THR 5.A O no hydrogen 2.632 N/A THR 5.A N SER 3.A OG no hydrogen 3.178 N/A THR 5.A OG1 GLU 45.A OE2 no hydrogen 3.187 N/A PHE 6.A N MET 57.A O no hydrogen 3.046 N/A ILE 8.A N LYS 59.A O no hydrogen 2.818 N/A GLN 9.A N ASP 13.A OD2 no hydrogen 2.943 N/A ASP 13.A N ASP 10.A OD1 no hydrogen 2.981 N/A PHE 14.A N ASP 10.A O no hydrogen 3.061 N/A GLN 15.A N GLY 11.A O no hydrogen 2.961 N/A ASP 16.A N PRO 12.A O no hydrogen 2.943 N/A ARG 17.A N ASP 13.A O no hydrogen 2.780 N/A VAL 18.A N PHE 14.A O no hydrogen 3.026 N/A VAL 19.A N PHE 14.A O no hydrogen 3.201 N/A ASN 20.A N GLN 15.A O no hydrogen 2.950 N/A SER 21.A N VAL 18.A O no hydrogen 3.088 N/A SER 21.A OG THR 23.A O no hydrogen 2.848 N/A THR 23.A N SER 21.A OG no hydrogen 3.124 N/A THR 23.A OG1 PRO 24.A O no hydrogen 3.059 N/A VAL 25.A N MET 83.A O no hydrogen 2.945 N/A VAL 26.A N VAL 56.A O no hydrogen 2.775 N/A VAL 27.A N LEU 81.A O no hydrogen 2.667 N/A ASP 28.A N ALA 58.A O no hydrogen 2.915 N/A PHE 29.A N THR 79.A O no hydrogen 2.883 N/A HIS 30.A N VAL 60.A O no hydrogen 3.047 N/A TRP 33.A NE1 ASP 63.A OD1 no hydrogen 2.977 N/A CYS 34.A N ALA 31.A O no hydrogen 3.133 N/A LYS 38.A N GLY 35.A O no hydrogen 2.941 N/A ILE 39.A N PRO 36.A O no hydrogen 3.231 N/A LEU 40.A N PRO 36.A O no hydrogen 2.947 N/A GLY 41.A N CYS 37.A O no hydrogen 2.934 N/A ARG 43.A N ILE 39.A O no hydrogen 3.370 N/A ARG 43.A NH1 LYS 96.A O no hydrogen 2.997 N/A LEU 44.A N LEU 40.A O no hydrogen 2.788 N/A GLU 45.A N GLY 41.A O no hydrogen 2.748 N/A LYS 46.A N PRO 42.A O no hydrogen 2.954 N/A MET 47.A N ARG 43.A O no hydrogen 3.290 N/A VAL 48.A N LEU 44.A O no hydrogen 2.808 N/A ALA 49.A N GLU 45.A O no hydrogen 2.812 N/A LYS 50.A N LYS 46.A O no hydrogen 3.174 N/A GLN 51.A N VAL 48.A O no hydrogen 2.984 N/A HIS 52.A N ALA 49.A O no hydrogen 3.203 N/A LYS 54.A N GLN 51.A O no hydrogen 3.102 N/A LYS 54.A NZ GLN 51.A OE1 no hydrogen 3.110 N/A VAL 56.A N PRO 24.A O no hydrogen 3.079 N/A MET 57.A N THR 4.A O no hydrogen 2.812 N/A ALA 58.A N VAL 26.A O no hydrogen 2.888 N/A LYS 59.A N PHE 6.A O no hydrogen 2.777 N/A LYS 59.A NZ ASN 7.A OD1 no hydrogen 3.239 N/A LYS 59.A NZ GLU 45.A OE2 no hydrogen 3.276 N/A VAL 60.A N ASP 28.A O no hydrogen 2.751 N/A ILE 62.A N HIS 30.A O no hydrogen 2.987 N/A ASP 63.A N ASP 61.A OD1 no hydrogen 2.789 N/A ASP 64.A N ASP 61.A OD1 no hydrogen 2.956 N/A HIS 65.A N ASP 61.A O no hydrogen 2.829 N/A THR 66.A OG1 ILE 62.A O no hydrogen 2.778 N/A THR 66.A OG1 ASP 63.A O no hydrogen 3.339 N/A LEU 68.A N HIS 65.A O no hydrogen 3.195 N/A LEU 68.A N ASP 67.A OD1 no hydrogen 2.987 N/A ALA 69.A N HIS 65.A O no hydrogen 3.428 N/A ILE 70.A N THR 66.A O no hydrogen 3.027 N/A GLU 71.A N ASP 67.A O no hydrogen 2.833 N/A TYR 72.A N LEU 68.A O no hydrogen 3.110 N/A GLU 73.A N ILE 70.A O no hydrogen 3.163 N/A VAL 74.A N ALA 69.A O no hydrogen 2.996 N/A THR 79.A N PHE 29.A O no hydrogen 3.239 N/A THR 79.A OG1 ALA 76.A O no hydrogen 2.593 N/A VAL 80.A N PHE 92.A O no hydrogen 2.914 N/A LEU 81.A N VAL 27.A O no hydrogen 2.915 N/A ALA 82.A N ASP 90.A O no hydrogen 2.971 N/A MET 83.A N VAL 25.A O no hydrogen 2.787 N/A LYS 84.A N ASP 87.A O no hydrogen 3.004 N/A ASP 87.A N LYS 84.A O no hydrogen 3.034 N/A VAL 89.A N ALA 82.A O no hydrogen 2.803 N/A ASP 90.A N ALA 82.A O no hydrogen 3.439 N/A LYS 91.A N ASP 90.A OD1 no hydrogen 2.797 N/A PHE 92.A N VAL 80.A O no hydrogen 2.925 N/A GLY 94.A N PRO 78.A O no hydrogen 3.024 N/A ASP 97.A N GLN 100.A OE1 no hydrogen 2.959 N/A GLN 100.A N ASP 97.A OD1 no hydrogen 2.923 N/A LEU 101.A N ASP 97.A O no hydrogen 2.972 N/A GLU 102.A N GLU 98.A O no hydrogen 2.940 N/A ALA 103.A N ASP 99.A O no hydrogen 3.102 N/A PHE 104.A N GLN 100.A O no hydrogen 3.027 N/A LEU 105.A N LEU 101.A O no hydrogen 2.921 N/A LYS 106.A N GLU 102.A O no hydrogen 2.956 N/A LYS 106.A NZ GLU 102.A OE2 no hydrogen 2.879 N/A LYS 107.A N ALA 103.A O no hydrogen 3.036 N/A LEU 108.A N PHE 104.A O no hydrogen 3.102 N/A ILE 109.A N LEU 105.A O no hydrogen 2.806 N/A GLY 110.A N LYS 106.A O no hydrogen 2.797 N/A