Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cd7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N TYR 49.A O no hydrogen 3.524 N/A GLY 3.A N THR 47.A O no hydrogen 2.917 N/A GLU 6.A N LYS 45.A O no hydrogen 2.909 N/A ILE 8.A N SER 43.A O no hydrogen 2.851 N/A ILE 10.A N ASP 9.A OD1 no hydrogen 2.712 N/A THR 14.A OG1 ASP 9.A O no hydrogen 2.871 N/A GLN 15.A N GLY 11.A O no hydrogen 2.870 N/A GLN 15.A NE2 ILE 10.A O no hydrogen 2.965 N/A GLN 15.A NE2 VAL 39.A O no hydrogen 3.050 N/A ASN 16.A N PRO 12.A O no hydrogen 2.815 N/A LEU 17.A N PHE 13.A O no hydrogen 3.099 N/A GLY 18.A N THR 14.A O no hydrogen 3.094 N/A LYS 19.A N GLN 15.A O no hydrogen 2.952 N/A PHE 20.A N ASN 16.A O no hydrogen 2.916 N/A ALA 21.A N LEU 17.A O no hydrogen 3.010 N/A VAL 22.A N GLY 18.A O no hydrogen 3.045 N/A ASP 23.A N LYS 19.A O no hydrogen 2.926 N/A GLU 24.A N PHE 20.A O no hydrogen 2.972 N/A GLU 25.A N ALA 21.A O no hydrogen 2.858 N/A ASN 26.A N VAL 22.A O no hydrogen 2.910 N/A ASN 26.A ND2 LEU 34.A O no hydrogen 3.039 N/A LYS 27.A N GLU 24.A O no hydrogen 3.142 N/A LYS 27.A NZ GLU 24.A OE2 no hydrogen 2.987 N/A ILE 28.A N GLU 25.A O no hydrogen 2.946 N/A GLY 29.A N GLU 25.A O no hydrogen 3.004 N/A TYR 31.A OH GLY 94.A O no hydrogen 3.221 N/A GLY 32.A N GLY 29.A O no hydrogen 3.052 N/A ARG 33.A NH2 THR 35.A OG1 no hydrogen 2.610 N/A LEU 34.A N ASN 26.A OD1 no hydrogen 2.827 N/A THR 35.A N SER 69.A OG no hydrogen 2.939 N/A ASN 37.A N TYR 67.A O no hydrogen 2.869 N/A LYS 38.A N TYR 67.A O no hydrogen 3.324 N/A VAL 39.A N GLN 15.A OE1 no hydrogen 2.874 N/A ILE 40.A N TYR 65.A O no hydrogen 3.094 N/A ARG 41.A NH1 ASP 9.A OD1 no hydrogen 3.514 N/A MET 44.A N GLN 63.A O no hydrogen 3.003 N/A LYS 45.A N GLU 6.A O no hydrogen 2.921 N/A LYS 46.A N GLU 61.A O no hydrogen 2.896 N/A LYS 46.A NZ SER 2.A OG no hydrogen 2.950 N/A ILE 48.A N GLY 59.A O no hydrogen 2.773 N/A TYR 49.A N GLY 1.A O no hydrogen 2.949 N/A TYR 50.A N MET 56.A O no hydrogen 2.924 N/A ARG 54.A N ASN 52.A OD1 no hydrogen 2.819 N/A GLY 55.A N ASN 52.A O no hydrogen 3.203 N/A GLY 55.A N ASN 52.A OD1 no hydrogen 3.396 N/A LYS 58.A N ILE 48.A O no hydrogen 2.788 N/A LYS 58.A NZ ASP 80.A OD1 no hydrogen 2.820 N/A LYS 58.A NZ ASP 80.A OD2 no hydrogen 2.998 N/A LYS 58.A NZ GLN 82.A OE1 no hydrogen 3.058 N/A GLY 59.A N ILE 48.A O no hydrogen 3.196 N/A TYR 60.A N GLU 79.A O no hydrogen 2.951 N/A GLU 61.A N LYS 46.A O no hydrogen 2.889 N/A TYR 62.A N ILE 77.A O no hydrogen 2.807 N/A GLN 63.A N MET 44.A O no hydrogen 2.946 N/A LEU 64.A N ALA 75.A O no hydrogen 2.902 N/A VAL 66.A N PHE 73.A O no hydrogen 2.845 N/A TYR 67.A N LYS 38.A O no hydrogen 2.780 N/A ALA 68.A N LYS 71.A O no hydrogen 2.956 N/A SER 69.A N THR 35.A O no hydrogen 2.777 N/A ASP 70.A N ASN 37.A OD1 no hydrogen 2.685 N/A LYS 71.A N ALA 68.A O no hydrogen 2.925 N/A PHE 73.A N VAL 66.A O no hydrogen 2.767 N/A ARG 74.A N ASN 93.A O no hydrogen 2.900 N/A ARG 74.A NH1 ASP 76.A OD1 no hydrogen 2.968 N/A ARG 74.A NH2 LEU 64.A O no hydrogen 3.065 N/A ARG 74.A NH2 ALA 75.A O no hydrogen 3.123 N/A ARG 74.A NH2 ASP 76.A OD1 no hydrogen 3.037 N/A ALA 75.A N LEU 64.A O no hydrogen 2.972 N/A ASP 76.A N ARG 91.A O no hydrogen 2.893 N/A ILE 77.A N TYR 62.A O no hydrogen 2.995 N/A SER 78.A N LYS 88.A O no hydrogen 2.926 N/A GLU 79.A N TYR 60.A O no hydrogen 2.751 N/A ASP 80.A N HIS 86.A O no hydrogen 2.858 N/A TYR 81.A N LYS 58.A O no hydrogen 3.018 N/A GLN 82.A N ASP 80.A OD1 no hydrogen 3.093 N/A HIS 83.A N ASP 80.A O no hydrogen 3.387 N/A HIS 86.A ND1 ASP 80.A O no hydrogen 2.900 N/A ARG 87.A NE GLU 79.A OE1 no hydrogen 3.019 N/A LYS 88.A N SER 78.A O no hydrogen 3.000 N/A LEU 90.A N ASP 76.A O no hydrogen 2.773 N/A ARG 91.A N ASP 76.A O no hydrogen 3.352 N/A ARG 91.A NE ASN 93.A OD1 no hydrogen 2.696 N/A ARG 91.A NH2 ASN 93.A OD1 no hydrogen 2.863 N/A ASN 93.A N ARG 74.A O no hydrogen 3.018 N/A GLY 94.A N TYR 31.A OH no hydrogen 3.118 N/A VAL 96.A N LEU 72.A O no hydrogen 2.863 N/A