Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a9k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLU 6.A OE1 no hydrogen 2.635 N/A GLU 7.A N LYS 4.A O no hydrogen 3.083 N/A LEU 8.A N LYS 4.A O no hydrogen 2.941 N/A ARG 9.A N PRO 5.A O no hydrogen 3.038 N/A ARG 9.A NE ASP 61.A OD1 no hydrogen 2.750 N/A ARG 9.A NH2 ASP 61.A OD1 no hydrogen 3.286 N/A GLN 10.A N GLU 6.A O no hydrogen 2.988 N/A ALA 11.A N GLU 7.A O no hydrogen 2.966 N/A LEU 12.A N LEU 8.A O no hydrogen 3.003 N/A MET 13.A N ARG 9.A O no hydrogen 2.849 N/A THR 15.A N LEU 12.A O no hydrogen 2.935 N/A THR 15.A OG1 LEU 12.A O no hydrogen 2.684 N/A THR 15.A OG1 TYR 71.A OH no hydrogen 2.739 N/A LEU 16.A N LEU 12.A O no hydrogen 3.434 N/A GLU 17.A N MET 13.A O no hydrogen 2.768 N/A ALA 18.A N PRO 14.A O no hydrogen 2.948 N/A TYR 20.A N LEU 16.A O no hydrogen 3.077 N/A ARG 21.A N GLU 17.A O no hydrogen 2.905 N/A GLN 22.A N LEU 19.A O no hydrogen 3.122 N/A GLN 22.A NE2 ALA 18.A O no hydrogen 2.908 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.867 N/A SER 26.A N GLN 22.A O no hydrogen 2.888 N/A SER 26.A OG TYR 20.A O no hydrogen 3.163 N/A SER 26.A OG GLN 22.A O no hydrogen 2.721 N/A LEU 27.A N PRO 24.A O no hydrogen 3.030 N/A PHE 29.A N SER 26.A O no hydrogen 2.805 N/A ARG 30.A N LEU 27.A O no hydrogen 3.470 N/A ARG 30.A NE SER 26.A OG no hydrogen 2.852 N/A ARG 30.A NH2 TYR 20.A O no hydrogen 2.809 N/A ARG 30.A NH2 SER 26.A OG no hydrogen 3.240 N/A GLN 31.A NE2 LEU 27.A O no hydrogen 2.968 N/A LEU 37.A N ASP 34.A OD1 no hydrogen 3.164 N/A LEU 38.A N ASP 34.A O no hydrogen 3.009 N/A ILE 40.A N PRO 35.A O no hydrogen 2.948 N/A TYR 43.A N ILE 40.A O no hydrogen 3.077 N/A ASP 45.A N ASP 42.A O no hydrogen 3.053 N/A ILE 46.A N TYR 43.A O no hydrogen 3.093 N/A VAL 47.A N TYR 43.A O no hydrogen 2.750 N/A LEU 53.A N PHE 29.A O no hydrogen 2.792 N/A SER 54.A N ASP 52.A OD2 no hydrogen 2.976 N/A SER 54.A OG ASP 52.A OD1 no hydrogen 3.475 N/A SER 54.A OG ASP 52.A OD2 no hydrogen 2.601 N/A THR 55.A OG1 ASP 52.A OD1 no hydrogen 2.643 N/A ILE 56.A N ASP 52.A O no hydrogen 3.047 N/A LYS 57.A N LEU 53.A O no hydrogen 2.839 N/A LYS 57.A NZ ASP 61.A OD2 no hydrogen 2.645 N/A ARG 58.A N SER 54.A O no hydrogen 2.978 N/A LYS 59.A N THR 55.A O no hydrogen 2.917 N/A LYS 59.A NZ ASP 74.A OD2 no hydrogen 2.640 N/A LEU 60.A N ILE 56.A O no hydrogen 2.879 N/A ASP 61.A N LYS 57.A O no hydrogen 2.832 N/A THR 62.A N LYS 59.A O no hydrogen 3.294 N/A THR 62.A OG1 ARG 58.A O no hydrogen 2.614 N/A GLN 64.A N LYS 59.A O no hydrogen 3.087 N/A GLN 64.A NE2 THR 62.A OG1 no hydrogen 2.729 N/A TYR 65.A OH ASP 74.A OD2 no hydrogen 2.646 N/A GLN 66.A N GLN 70.A OE1 no hydrogen 2.717 N/A GLU 67.A N GLN 70.A OE1 no hydrogen 3.023 N/A TRP 69.A NE1 GLU 67.A OE1 no hydrogen 2.629 N/A GLN 70.A N GLU 67.A O no hydrogen 3.088 N/A TYR 71.A OH THR 15.A OG1 no hydrogen 2.739 N/A VAL 72.A N PRO 68.A O no hydrogen 3.174 N/A ASP 73.A N TRP 69.A O no hydrogen 2.817 N/A ASP 74.A N GLN 70.A O no hydrogen 3.192 N/A VAL 75.A N TYR 71.A O no hydrogen 3.069 N/A TRP 76.A N VAL 72.A O no hydrogen 3.042 N/A LEU 77.A N ASP 73.A O no hydrogen 2.819 N/A MET 78.A N ASP 74.A O no hydrogen 2.958 N/A PHE 79.A N VAL 75.A O no hydrogen 3.103 N/A ASN 80.A N TRP 76.A O no hydrogen 2.795 N/A ASN 81.A N LEU 77.A O no hydrogen 2.899 N/A ASN 81.A ND2 ASN 49.A O no hydrogen 2.873 N/A ALA 82.A N MET 78.A O no hydrogen 3.331 N/A TRP 83.A N PHE 79.A O no hydrogen 2.942 N/A TRP 83.A NE1 SER 97.A OG no hydrogen 3.123 N/A LEU 84.A N ASN 80.A O no hydrogen 2.890 N/A TYR 85.A N ASN 81.A O no hydrogen 3.043 N/A TYR 85.A OH ASP 42.A OD1 no hydrogen 2.548 N/A ASN 86.A N ALA 82.A O no hydrogen 3.171 N/A ASN 86.A ND2 ALA 82.A O no hydrogen 2.881 N/A SER 90.A N ARG 87.A O no hydrogen 2.993 N/A SER 90.A OG ARG 87.A O no hydrogen 2.649 N/A TYR 93.A N SER 90.A OG no hydrogen 3.171 N/A LYS 94.A N SER 90.A O no hydrogen 2.977 N/A PHE 95.A N ARG 91.A O no hydrogen 2.814 N/A CYS 96.A N VAL 92.A O no hydrogen 2.798 N/A CYS 96.A SG PHE 79.A O no hydrogen 3.452 N/A SER 97.A N TYR 93.A O no hydrogen 2.957 N/A SER 97.A OG TYR 93.A O no hydrogen 3.246 N/A LYS 98.A N LYS 94.A O no hydrogen 3.235 N/A LEU 99.A N PHE 95.A O no hydrogen 3.104 N/A ALA 100.A N CYS 96.A O no hydrogen 2.949 N/A GLU 101.A N SER 97.A O no hydrogen 3.027 N/A VAL 102.A N LYS 98.A O no hydrogen 3.027 N/A PHE 103.A N LEU 99.A O no hydrogen 2.831 N/A GLU 104.A N ALA 100.A O no hydrogen 2.911 N/A GLN 105.A N GLU 101.A O no hydrogen 3.198 N/A GLU 106.A N VAL 102.A O no hydrogen 2.990 N/A ILE 107.A N PHE 103.A O no hydrogen 2.795 N/A MET 111.A N ILE 107.A O no hydrogen 2.909 N/A GLN 112.A N ASP 108.A O no hydrogen 3.164 N/A SER 113.A N PRO 109.A O no hydrogen 3.021 N/A SER 113.A OG VAL 110.A O no hydrogen 2.683 N/A LEU 114.A N VAL 110.A O no hydrogen 3.032 N/A GLY 115.A N MET 111.A O no hydrogen 3.004 N/A