Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1td4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N THR 71.A O no hydrogen 2.921 N/A HIS 11.A N SER 69.A OG no hydrogen 2.745 N/A ALA 13.A N TYR 66.A O no hydrogen 2.732 N/A GLY 15.A N LEU 64.A O no hydrogen 3.043 N/A SER 17.A N THR 62.A O no hydrogen 2.805 N/A GLY 18.A N LEU 38.A O no hydrogen 2.771 N/A ILE 19.A N SER 17.A OG no hydrogen 3.128 N/A THR 23.A N LEU 57.A O no hydrogen 2.918 N/A THR 23.A OG1.A SER 21.A O no hydrogen 2.909 N/A LEU 26.A N LEU 53.A O no hydrogen 2.784 N/A THR 27.A OG1 PRO 24.A O no hydrogen 2.711 N/A LEU 29.A N GLY 51.A O no hydrogen 2.899 N/A MET 30.A N VAL 39.A O no hydrogen 2.803 N/A ASP 32.A N LYS 37.A O no hydrogen 2.803 N/A THR 35.A N ASP 32.A O no hydrogen 3.247 N/A GLY 36.A N ASP 32.A O no hydrogen 2.743 N/A LYS 37.A N THR 35.A OG1 no hydrogen 3.110 N/A LEU 38.A N SER 16.A O no hydrogen 2.887 N/A VAL 39.A N MET 30.A O no hydrogen 2.852 N/A TRP 41.A N PRO 28.A O no hydrogen 2.868 N/A TRP 41.A NE1 LYS 45.A O no hydrogen 3.047 N/A TRP 41.A NE1 SER 48.A OG.A no hydrogen 2.746 N/A GLN 44.A N ASP 42.A OD1 no hydrogen 2.765 N/A GLN 44.A NE2 ASP 42.A O no hydrogen 3.220 N/A GLY 47.A N ASN 89.A O no hydrogen 2.954 N/A SER 48.A N LYS 45.A O no hydrogen 3.488 N/A SER 48.A OG.A LYS 45.A O no hydrogen 2.958 N/A ALA 49.A N ALA 90.A O no hydrogen 3.105 N/A VAL 50.A N LEU 29.A O no hydrogen 2.760 N/A ILE 52.A N TYR 67.A O no hydrogen 3.301 N/A LEU 53.A N THR 27.A O no hydrogen 2.890 N/A VAL 54.A N THR 65.A O no hydrogen 3.006 N/A LEU 57.A N THR 23.A O no hydrogen 2.910 N/A GLU 58.A N GLU 61.A OE1 no hydrogen 2.892 N/A GLU 58.A N GLU 61.A OE2 no hydrogen 3.264 N/A GLY 59.A N GLU 61.A OE2 no hydrogen 2.795 N/A GLU 61.A N GLU 61.A OE2 no hydrogen 2.732 N/A LEU 64.A N GLY 15.A O no hydrogen 2.851 N/A TYR 66.A N ALA 13.A O no hydrogen 2.811 N/A TYR 67.A N ILE 52.A O no hydrogen 2.833 N/A LYS 68.A N HIS 11.A O no hydrogen 2.795 N/A SER 69.A OG PRO 9.A O no hydrogen 2.725 N/A SER 69.A OG HIS 11.A ND1 no hydrogen 3.282 N/A THR 71.A OG1 ASP 8.A OD1 no hydrogen 2.527 N/A THR 71.A OG1 ASP 8.A OD2 no hydrogen 3.256 N/A THR 71.A OG1 SER 97.A OG no hydrogen 3.272 N/A PHE 72.A N SER 97.A O no hydrogen 2.852 N/A ALA 73.A N ILE 3.A O no hydrogen 2.729 N/A THR 74.A N ALA 99.A O no hydrogen 2.892 N/A THR 74.A OG1 HIS 98.A ND1 no hydrogen 2.721 N/A ALA 76.A N ALA 73.A O no hydrogen 2.873 N/A ILE 77.A N THR 74.A O no hydrogen 3.248 N/A HIS 78.A N LEU 26.A O no hydrogen 2.835 N/A TRP 79.A NE1 THR 74.A O no hydrogen 2.859 N/A HIS 85.A N ASP 83.A OD2 no hydrogen 2.769 N/A LYS 86.A N ASP 83.A OD2 no hydrogen 2.943 N/A LYS 86.A NZ GLN 44.A O no hydrogen 2.845 N/A LYS 87.A N ASP 83.A O no hydrogen 2.801 N/A ALA 88.A N GLU 84.A O no hydrogen 2.989 N/A ASN 89.A N HIS 85.A O no hydrogen 2.939 N/A ALA 90.A N LYS 87.A O no hydrogen 3.134 N/A ALA 92.A N ASN 89.A O no hydrogen 3.231 N/A SER 94.A N PHE 91.A O no hydrogen 2.955 N/A SER 94.A OG PHE 91.A O no hydrogen 2.620 N/A LEU 96.A N SER 94.A OG no hydrogen 3.028 N/A SER 97.A N GLY 70.A O no hydrogen 3.032 N/A HIS 98.A ND1 THR 74.A OG1 no hydrogen 2.721 N/A HIS 98.A NE2 LYS 87.A O no hydrogen 2.815 N/A ALA 99.A N PHE 72.A O no hydrogen 2.876 N/A LEU 101.A N GLU 75.A OE2 no hydrogen 3.166 N/A