Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1opb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLY 90.A O no hydrogen 2.448 N/A LYS 2.A NZ ASP 3.A O no hydrogen 3.560 N/A GLN 4.A N GLN 44.A OE1 no hydrogen 2.765 N/A ASN 5.A N ASP 3.A OD1 no hydrogen 3.212 N/A ASN 5.A ND2 GLN 44.A O no hydrogen 3.668 N/A GLY 6.A N ILE 42.A O no hydrogen 3.021 N/A TRP 8.A N LYS 40.A O no hydrogen 2.856 N/A TRP 8.A NE1 GLN 4.A O no hydrogen 3.195 N/A GLU 9.A N LYS 131.A O no hydrogen 2.897 N/A MET 10.A N GLN 38.A O no hydrogen 3.039 N/A GLU 11.A N VAL 129.A O no hydrogen 2.846 N/A SER 12.A N VAL 129.A O no hydrogen 3.238 N/A GLU 14.A N ARG 127.A O no hydrogen 2.785 N/A ASN 15.A ND2 GLN 124.A OE1 no hydrogen 3.284 N/A ASN 15.A ND2 VAL 125.A O no hydrogen 2.906 N/A TYR 19.A N ASN 15.A O no hydrogen 3.159 N/A MET 20.A N PHE 16.A O no hydrogen 2.881 N/A LYS 21.A N GLU 17.A O no hydrogen 2.919 N/A ALA 22.A N GLY 18.A O no hydrogen 2.928 N/A LEU 23.A N TYR 19.A O no hydrogen 3.225 N/A ASP 24.A N LYS 21.A O no hydrogen 2.843 N/A ILE 25.A N MET 20.A O no hydrogen 2.945 N/A THR 29.A N ASP 26.A OD2 no hydrogen 3.250 N/A THR 29.A OG1 ASP 26.A OD1 no hydrogen 2.938 N/A THR 29.A OG1 ASP 26.A OD2 no hydrogen 2.865 N/A ARG 30.A N ASP 26.A O no hydrogen 3.045 N/A ARG 30.A NE GLU 17.A OE2 no hydrogen 3.105 N/A ARG 30.A NH1 ILE 25.A O no hydrogen 2.782 N/A ARG 30.A NH2 GLU 17.A OE2 no hydrogen 3.283 N/A LYS 31.A N PHE 27.A O no hydrogen 3.014 N/A LYS 31.A NZ GLU 17.A OE1 no hydrogen 3.067 N/A LYS 31.A NZ GLU 17.A OE2 no hydrogen 3.325 N/A ILE 32.A N ALA 28.A O no hydrogen 3.384 N/A ALA 33.A N THR 29.A O no hydrogen 2.850 N/A VAL 34.A N ARG 30.A O no hydrogen 2.876 N/A LEU 36.A N ALA 33.A O no hydrogen 3.165 N/A THR 39.A N ASN 54.A O no hydrogen 3.037 N/A LYS 40.A N TRP 8.A O no hydrogen 2.886 N/A LYS 40.A NZ THR 53.A OG1 no hydrogen 2.856 N/A ILE 41.A N LYS 52.A O no hydrogen 2.909 N/A ILE 42.A N GLY 6.A O no hydrogen 2.886 N/A VAL 43.A N LYS 50.A O no hydrogen 2.986 N/A GLN 44.A NE2 LYS 2.A O no hydrogen 2.872 N/A ASP 45.A N ASN 48.A O no hydrogen 2.912 N/A ASN 48.A N ASP 45.A O no hydrogen 3.076 N/A PHE 49.A N PHE 64.A O no hydrogen 2.875 N/A LYS 50.A N VAL 43.A O no hydrogen 2.962 N/A LYS 50.A NZ ASP 63.A OD2 no hydrogen 3.347 N/A THR 51.A N LEU 62.A O no hydrogen 2.813 N/A THR 51.A OG1 LEU 62.A O no hydrogen 2.887 N/A LYS 52.A N ILE 41.A O no hydrogen 3.068 N/A THR 53.A N TYR 60.A O no hydrogen 2.795 N/A ASN 54.A N THR 39.A O no hydrogen 2.848 N/A SER 55.A OG ARG 58.A O no hydrogen 2.826 N/A ARG 58.A NH1 GLY 76.A O no hydrogen 2.731 N/A TYR 60.A N THR 53.A O no hydrogen 2.773 N/A TYR 60.A OH GLU 72.A OE2 no hydrogen 2.801 N/A LEU 62.A N THR 51.A O no hydrogen 3.051 N/A PHE 64.A N PHE 49.A O no hydrogen 3.008 N/A VAL 66.A N ASP 47.A O no hydrogen 2.892 N/A GLY 67.A N VAL 86.A O no hydrogen 2.918 N/A VAL 68.A N THR 65.A O no hydrogen 3.271 N/A PHE 70.A N THR 84.A O no hydrogen 2.916 N/A GLU 72.A N VAL 82.A O no hydrogen 2.876 N/A HIS 73.A ND1 ASN 81.A OD1 no hydrogen 2.807 N/A THR 74.A N ARG 80.A O no hydrogen 2.825 N/A THR 74.A OG1 ASP 78.A OD1 no hydrogen 2.867 N/A THR 74.A OG1 ARG 80.A O no hydrogen 2.907 N/A LYS 75.A N HIS 73.A O no hydrogen 2.839 N/A LEU 77.A N THR 74.A O no hydrogen 3.164 N/A GLY 79.A N THR 74.A O no hydrogen 2.780 N/A ARG 80.A N THR 74.A OG1 no hydrogen 2.795 N/A ARG 80.A NH1 LEU 23.A O no hydrogen 3.096 N/A ARG 80.A NH1 ASP 78.A OD2 no hydrogen 2.826 N/A ARG 80.A NH2 ASP 24.A OD2 no hydrogen 2.849 N/A VAL 82.A N GLU 72.A O no hydrogen 2.900 N/A LYS 83.A N LYS 98.A O no hydrogen 2.903 N/A THR 84.A N PHE 70.A O no hydrogen 2.822 N/A THR 84.A OG1 GLU 72.A OE1 no hydrogen 2.810 N/A LEU 85.A N VAL 96.A O no hydrogen 3.263 N/A THR 87.A N VAL 94.A O no hydrogen 2.847 N/A GLU 89.A N THR 92.A O no hydrogen 2.974 N/A THR 92.A N GLU 89.A O no hydrogen 3.266 N/A LEU 93.A N GLN 108.A O no hydrogen 2.835 N/A VAL 94.A N THR 87.A O no hydrogen 2.808 N/A CYS 95.A N TRP 106.A O no hydrogen 2.906 N/A VAL 96.A N LEU 85.A O no hydrogen 3.050 N/A GLN 97.A N ARG 104.A O no hydrogen 2.860 N/A LYS 98.A N LYS 83.A O no hydrogen 2.890 N/A LYS 98.A NZ GLU 69.A OE2 no hydrogen 2.940 N/A LYS 101.A NZ ALA 22.A O no hydrogen 3.047 N/A LYS 101.A NZ ASP 24.A OD1 no hydrogen 3.137 N/A LYS 101.A NZ ASP 24.A OD2 no hydrogen 2.953 N/A ARG 104.A NH1 ASP 78.A OD2 no hydrogen 2.852 N/A ARG 104.A NH2 ASP 78.A OD1 no hydrogen 3.020 N/A GLY 105.A N THR 120.A O no hydrogen 3.274 N/A TRP 106.A N CYS 95.A O no hydrogen 3.202 N/A LYS 107.A N GLU 118.A O no hydrogen 2.888 N/A GLN 108.A N LEU 93.A O no hydrogen 2.963 N/A TRP 109.A N TYR 116.A O no hydrogen 3.072 N/A GLU 111.A N LYS 114.A O no hydrogen 3.027 N/A LYS 114.A N GLU 111.A O no hydrogen 3.067 N/A LEU 115.A N PHE 130.A O no hydrogen 2.910 N/A TYR 116.A N TRP 109.A O no hydrogen 2.872 N/A LEU 117.A N GLN 128.A O no hydrogen 2.921 N/A GLU 118.A N LYS 107.A O no hydrogen 2.859 N/A LEU 119.A N CYS 126.A O no hydrogen 2.996 N/A THR 120.A N GLY 105.A O no hydrogen 2.997 N/A THR 120.A OG1 ASN 103.A O no hydrogen 3.007 N/A THR 120.A OG1 GLY 105.A O no hydrogen 3.336 N/A CYS 121.A N GLN 124.A O no hydrogen 3.171 N/A GLY 122.A N GLU 102.A O no hydrogen 2.875 N/A GLN 124.A N CYS 121.A O no hydrogen 3.034 N/A GLN 124.A NE2 ASP 123.A OD1 no hydrogen 3.058 N/A CYS 126.A N LEU 119.A O no hydrogen 2.924 N/A CYS 126.A SG ASN 13.A OD1 no hydrogen 3.476 N/A CYS 126.A SG GLU 14.A O no hydrogen 3.463 N/A ARG 127.A N GLU 14.A O no hydrogen 3.116 N/A GLN 128.A N LEU 117.A O no hydrogen 2.907 N/A GLN 128.A NE2 ASN 13.A OD1 no hydrogen 3.129 N/A VAL 129.A N SER 12.A O no hydrogen 3.417 N/A PHE 130.A N LEU 115.A O no hydrogen 2.904 N/A LYS 131.A N GLU 9.A O no hydrogen 2.956 N/A LYS 132.A N ASP 113.A O no hydrogen 2.978 N/A LYS 133.A N THR 7.A O no hydrogen 2.901 N/A LYS 133.A NZ LYS 133.A OXT no hydrogen 3.234 N/A