Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m88_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ASP 23.A OD2 no hydrogen 2.850 N/A HIS 6.A N LEU 24.A O no hydrogen 2.878 N/A HIS 6.A NE2 ASP 23.A OD1 no hydrogen 2.788 N/A LEU 8.A N LYS 26.A O no hydrogen 2.909 N/A THR 9.A N GLU 12.A OE2 no hydrogen 2.817 N/A THR 9.A OG1 GLU 12.A OE2 no hydrogen 2.573 N/A GLU 10.A N GLU 10.A OE2 no hydrogen 2.751 N/A LYS 11.A N THR 9.A OG1 no hydrogen 3.211 N/A GLU 12.A N THR 9.A O no hydrogen 3.071 N/A ASP 13.A N GLU 10.A O no hydrogen 3.327 N/A HIS 14.A N THR 104.A O no hydrogen 2.707 N/A ALA 15.A N GLU 12.A O no hydrogen 2.887 N/A LEU 17.A N SER 106.A O no hydrogen 2.784 N/A ILE 19.A N VAL 108.A O no hydrogen 2.900 N/A SER 20.A N ASP 23.A OD1 no hydrogen 2.939 N/A ASP 23.A N SER 20.A O no hydrogen 3.086 N/A LEU 24.A N ALA 4.A O no hydrogen 2.898 N/A ILE 25.A N LEU 75.A O no hydrogen 2.843 N/A LYS 26.A N HIS 6.A O no hydrogen 2.826 N/A ILE 27.A N ILE 73.A O no hydrogen 2.798 N/A GLN 28.A N LEU 8.A O no hydrogen 2.862 N/A LEU 29.A N ARG 71.A O no hydrogen 2.899 N/A ARG 30.A N GLU 10.A OE1 no hydrogen 2.866 N/A THR 31.A N SER 69.A O no hydrogen 3.025 N/A ASN 32.A N.A TYR 89.A OH no hydrogen 3.059 N/A ASN 32.A N.B TYR 89.A OH no hydrogen 3.023 N/A SER 34.A OG ASN 32.A OD1.A no hydrogen 2.632 N/A THR 35.A N ASN 32.A O.A no hydrogen 2.970 N/A THR 35.A N ASN 32.A O.B no hydrogen 3.070 N/A THR 35.A OG1 ASN 32.A O.A no hydrogen 2.667 N/A THR 35.A OG1 ASN 32.A O.B no hydrogen 2.662 N/A GLY 36.A N PRO 33.A O no hydrogen 2.970 N/A TYR 37.A N THR 35.A OG1 no hydrogen 3.318 N/A ALA 38.A N SER 90.A O no hydrogen 2.942 N/A TRP 39.A NE1 ARG 30.A O no hydrogen 2.942 N/A ASN 40.A N GLY 88.A O no hydrogen 2.705 N/A GLU 42.A N LYS 86.A O no hydrogen 2.832 N/A THR 47.A N PRO 44.A O no hydrogen 3.066 N/A SER 49.A N LYS 76.A O no hydrogen 2.739 N/A SER 49.A OG LYS 76.A O no hydrogen 3.564 N/A SER 51.A N GLN 74.A O no hydrogen 2.841 N/A SER 51.A OG GLN 74.A O no hydrogen 3.281 N/A GLN 52.A N GLN 74.A O no hydrogen 3.401 N/A GLN 52.A NE2 THR 54.A OG1 no hydrogen 3.067 N/A THR 54.A N GLU 72.A O no hydrogen 2.896 N/A LYS 56.A N ILE 70.A O no hydrogen 2.871 N/A PHE 67.A N MET 64.A O no hydrogen 3.127 N/A SER 69.A N THR 31.A O no hydrogen 2.788 N/A SER 69.A OG GLY 66.A O no hydrogen 3.146 N/A ILE 70.A N LYS 56.A O no hydrogen 2.715 N/A ARG 71.A N LEU 29.A O no hydrogen 2.713 N/A ARG 71.A NE ASP 53.A OD2 no hydrogen 2.867 N/A ARG 71.A NH1 TRP 39.A O no hydrogen 2.797 N/A ARG 71.A NH2 ASP 53.A OD1 no hydrogen 3.108 N/A ARG 71.A NH2 ASP 53.A OD2 no hydrogen 3.524 N/A GLU 72.A N THR 54.A O no hydrogen 2.814 N/A ILE 73.A N ILE 27.A O no hydrogen 2.901 N/A GLN 74.A N GLN 52.A O no hydrogen 2.767 N/A LEU 75.A N ILE 25.A O no hydrogen 2.760 N/A LYS 76.A N SER 49.A O no hydrogen 2.935 N/A LYS 76.A NZ ASN 22.A OD1.A no hydrogen 2.912 N/A LEU 78.A N THR 47.A O no hydrogen 2.666 N/A LYS 79.A NZ ASP 46.A O no hydrogen 2.896 N/A GLY 81.A N ILE 109.A O no hydrogen 2.980 N/A THR 83.A N VAL 107.A O no hydrogen 2.867 N/A ILE 85.A N TYR 105.A O no hydrogen 2.854 N/A LYS 86.A N GLU 42.A O no hydrogen 2.943 N/A LEU 87.A N LEU 103.A O no hydrogen 2.820 N/A GLY 88.A N ASN 40.A O no hydrogen 2.966 N/A TYR 89.A N ARG 101.A O no hydrogen 2.903 N/A SER 90.A N ALA 38.A O no hydrogen 3.012 N/A ARG 91.A NE THR 35.A O no hydrogen 2.857 N/A ARG 91.A NH2 THR 35.A O no hydrogen 2.865 N/A GLU 94.A N PRO 92.A O no hydrogen 2.751 N/A LEU 100.A N TYR 89.A O no hydrogen 2.927 N/A LEU 103.A N LEU 87.A O no hydrogen 2.850 N/A THR 104.A N ASP 13.A OD2 no hydrogen 2.965 N/A TYR 105.A N ILE 85.A O no hydrogen 2.855 N/A TYR 105.A OH THR 9.A O no hydrogen 2.782 N/A SER 106.A N ALA 15.A O no hydrogen 3.009 N/A VAL 107.A N THR 83.A O no hydrogen 2.861 N/A VAL 108.A N LEU 17.A O no hydrogen 2.818 N/A ILE 109.A N GLY 81.A O no hydrogen 2.799 N/A ARG 110.A N ILE 19.A O no hydrogen 2.917 N/A