Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zdh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N ASN 2.A O no hydrogen 2.922 N/A THR 6.A OG1 ASN 2.A O no hydrogen 2.881 N/A LEU 7.A N LEU 3.A O no hydrogen 2.893 N/A LEU 8.A N MET 4.A O no hydrogen 2.872 N/A THR 9.A N ILE 5.A O no hydrogen 2.896 N/A THR 9.A OG1 ILE 5.A O no hydrogen 2.732 N/A ASN 10.A N THR 6.A O no hydrogen 2.954 N/A PHE 11.A N LEU 7.A O no hydrogen 2.902 N/A THR 12.A N LEU 8.A O no hydrogen 2.873 N/A THR 12.A OG1 LEU 8.A O no hydrogen 2.747 N/A LEU 13.A N THR 9.A O no hydrogen 2.921 N/A ALA 14.A N ASN 10.A O no hydrogen 2.925 N/A THR 15.A N PHE 11.A O no hydrogen 2.901 N/A LEU 16.A N THR 12.A O no hydrogen 2.965 N/A LEU 17.A N ALA 14.A O no hydrogen 3.148 N/A ILE 20.A N LEU 16.A O no hydrogen 3.226 N/A TRP 23.A N THR 19.A O no hydrogen 3.178 N/A GLN 26.A NE2 LEU 27.A O no hydrogen 3.524 N/A SER 31.A OG SER 31.A O no hydrogen 2.526 N/A LYS 33.A NZ ASN 28.A O no hydrogen 2.959 N/A CYS 39.A SG TYR 37.A OH no hydrogen 3.792 N/A ARG 48.A N SER 46.A OG no hydrogen 3.194 N/A ALA 59.A N PHE 55.A O no hydrogen 3.117 N/A ILE 60.A N PHE 56.A O no hydrogen 2.973 N/A THR 61.A N LEU 57.A O no hydrogen 2.928 N/A THR 61.A OG1 LEU 57.A O no hydrogen 2.617 N/A THR 61.A OG1 GLU 105.A OE1 no hydrogen 3.006 N/A THR 61.A OG1 GLU 105.A OE2 no hydrogen 2.708 N/A PHE 62.A N VAL 58.A O no hydrogen 2.856 N/A LEU 63.A N ALA 59.A O no hydrogen 2.928 N/A LEU 64.A N ILE 60.A O no hydrogen 3.009 N/A PHE 65.A N THR 61.A O no hydrogen 2.830 N/A ASP 66.A N PHE 62.A O no hydrogen 2.910 N/A GLU 68.A N LEU 64.A O no hydrogen 2.960 N/A ILE 69.A N PHE 65.A O no hydrogen 2.887 N/A ALA 70.A N ASP 66.A O no hydrogen 2.916 N/A LEU 71.A N LEU 67.A O no hydrogen 2.957 N/A LEU 72.A N ILE 69.A O no hydrogen 2.899 N/A LEU 75.A N LEU 72.A O no hydrogen 3.341 N/A ALA 78.A N PRO 74.A O no hydrogen 2.961 N/A SER 79.A N PRO 76.A O no hydrogen 2.943 N/A SER 79.A OG LEU 75.A O no hydrogen 3.481 N/A GLN 80.A N TRP 77.A O no hydrogen 2.951 N/A THR 81.A OG1 ASN 83.A O no hydrogen 2.600 N/A THR 86.A OG1 ASN 83.A OD1 no hydrogen 2.889 N/A LEU 88.A N LEU 84.A O no hydrogen 2.929 N/A THR 89.A N ASN 85.A O no hydrogen 2.926 N/A THR 89.A OG1 ASN 85.A O no hydrogen 2.668 N/A MET 90.A N THR 86.A O no hydrogen 2.929 N/A ALA 91.A N MET 87.A O no hydrogen 2.923 N/A LEU 92.A N LEU 88.A O no hydrogen 2.953 N/A LEU 93.A N THR 89.A O no hydrogen 2.895 N/A LEU 94.A N MET 90.A O no hydrogen 2.910 N/A ILE 95.A N ALA 91.A O no hydrogen 3.022 N/A PHE 96.A N LEU 92.A O no hydrogen 2.872 N/A LEU 97.A N LEU 93.A O no hydrogen 2.904 N/A LEU 98.A N LEU 94.A O no hydrogen 2.981 N/A ALA 99.A N ILE 95.A O no hydrogen 2.907 N/A VAL 100.A N PHE 96.A O no hydrogen 2.887 N/A SER 101.A N LEU 97.A O no hydrogen 2.952 N/A SER 101.A OG LEU 97.A O no hydrogen 3.208 N/A SER 101.A OG LEU 98.A O no hydrogen 2.579 N/A LEU 102.A N LEU 98.A O no hydrogen 2.954 N/A ALA 103.A N ALA 99.A O no hydrogen 2.887 N/A TYR 104.A N VAL 100.A O no hydrogen 2.899 N/A GLU 105.A N SER 101.A O no hydrogen 2.957 N/A TRP 106.A N LEU 102.A O no hydrogen 2.906 N/A THR 107.A N ALA 103.A O no hydrogen 2.910 N/A THR 107.A OG1 ALA 103.A O no hydrogen 2.821 N/A THR 107.A OG1 TYR 104.A O no hydrogen 3.342 N/A THR 107.A OG1 GLN 108.A OE1 no hydrogen 3.283 N/A GLN 108.A N TYR 104.A O no hydrogen 3.343 N/A LYS 109.A N TRP 106.A O no hydrogen 3.410 N/A GLY 110.A N GLU 105.A O no hydrogen 2.923 N/A THR 114.A OG1 LYS 54.A O no hydrogen 3.475 N/A