Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3js1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N CYS 1.A O no hydrogen 2.935 N/A VAL 5.A N CYS 1.A O no hydrogen 3.181 N/A GLY 6.A N ILE 42.A O no hydrogen 2.978 N/A TRP 8.A N MET 40.A O no hydrogen 2.753 N/A TRP 8.A NE1 PHE 4.A O no hydrogen 2.940 N/A LYS 9.A N GLU 128.A O no hydrogen 2.790 N/A LYS 9.A NZ GLU 128.A OE2 no hydrogen 2.762 N/A LYS 9.A NZ ARG 129.A O no hydrogen 3.051 N/A VAL 11.A N VAL 126.A O no hydrogen 2.660 N/A SER 12.A N VAL 126.A O no hydrogen 3.290 N/A GLU 14.A N THR 124.A O no hydrogen 2.820 N/A ASN 15.A ND2 THR 122.A O no hydrogen 3.039 N/A TYR 19.A N ASN 15.A O no hydrogen 3.098 N/A TYR 19.A OH THR 102.A OG1 no hydrogen 2.708 N/A MET 20.A N PHE 16.A O no hydrogen 3.030 N/A LYS 21.A N ASP 17.A O no hydrogen 2.952 N/A GLU 22.A N ASP 18.A O no hydrogen 3.081 N/A VAL 23.A N TYR 19.A O no hydrogen 3.061 N/A GLY 24.A N MET 20.A O no hydrogen 3.024 N/A GLY 24.A N LYS 21.A O no hydrogen 2.970 N/A VAL 25.A N MET 20.A O no hydrogen 2.980 N/A ARG 30.A N GLY 26.A O no hydrogen 2.930 N/A ARG 30.A NE ASP 17.A OD1 no hydrogen 3.258 N/A ARG 30.A NH1 VAL 25.A O no hydrogen 2.851 N/A LYS 31.A N PHE 27.A O no hydrogen 2.969 N/A VAL 32.A N ALA 28.A O no hydrogen 3.242 N/A ALA 33.A N THR 29.A O no hydrogen 2.787 N/A GLY 34.A N ARG 30.A O no hydrogen 2.837 N/A MET 35.A N LYS 31.A O no hydrogen 3.074 N/A MET 35.A N VAL 32.A O no hydrogen 3.248 N/A ALA 36.A N ALA 33.A O no hydrogen 3.308 N/A ASN 39.A N GLU 54.A O no hydrogen 2.903 N/A MET 40.A N TRP 8.A O no hydrogen 2.843 N/A ILE 41.A N ARG 52.A O no hydrogen 2.841 N/A ILE 42.A N GLY 6.A O no hydrogen 2.967 N/A SER 43.A N THR 50.A O no hydrogen 2.961 N/A ASN 45.A N LEU 48.A O no hydrogen 2.873 N/A LEU 48.A N ASN 45.A O no hydrogen 2.920 N/A VAL 49.A N PHE 64.A O no hydrogen 2.801 N/A THR 50.A N SER 43.A O no hydrogen 2.932 N/A THR 50.A OG1 SER 63.A OG no hydrogen 2.605 N/A ILE 51.A N ILE 62.A O no hydrogen 2.819 N/A ARG 52.A N ILE 41.A O no hydrogen 2.847 N/A SER 53.A N THR 60.A O no hydrogen 2.817 N/A SER 53.A OG ASN 39.A O no hydrogen 3.404 N/A GLU 54.A N ASN 39.A O no hydrogen 3.330 N/A SER 55.A N LYS 58.A O no hydrogen 3.274 N/A SER 55.A OG LYS 58.A O no hydrogen 3.295 N/A LYS 58.A N SER 55.A OG no hydrogen 3.384 N/A THR 60.A N SER 53.A O no hydrogen 2.797 N/A ILE 62.A N ILE 51.A O no hydrogen 2.945 N/A SER 63.A OG THR 50.A OG1 no hydrogen 2.605 N/A SER 63.A OG GLU 61.A OE2 no hydrogen 3.440 N/A PHE 64.A N VAL 49.A O no hydrogen 2.803 N/A LYS 65.A NZ ASP 47.A OD2 no hydrogen 2.929 N/A GLY 67.A N ILE 84.A O no hydrogen 2.723 N/A VAL 68.A N LYS 65.A O no hydrogen 3.284 N/A PHE 70.A N SER 82.A O no hydrogen 2.840 N/A GLU 72.A N VAL 80.A O no hydrogen 3.050 N/A THR 74.A N ARG 78.A O no hydrogen 2.962 N/A THR 74.A OG1 ASP 76.A OD2 no hydrogen 2.714 N/A THR 74.A OG1 ARG 78.A O no hydrogen 3.499 N/A ASP 77.A N THR 74.A O no hydrogen 2.899 N/A ARG 78.A N THR 74.A OG1 no hydrogen 2.968 N/A ARG 78.A NE ASP 76.A OD1 no hydrogen 2.707 N/A ARG 78.A NE ASP 76.A OD2 no hydrogen 3.347 N/A ARG 78.A NH1 GLN 95.A OE1 no hydrogen 3.196 N/A ARG 78.A NH2 ASP 76.A OD2 no hydrogen 2.996 N/A VAL 80.A N GLU 72.A O no hydrogen 2.883 N/A LYS 81.A N LYS 96.A O no hydrogen 2.850 N/A LYS 81.A NZ ASP 71.A OD2 no hydrogen 2.808 N/A SER 82.A N PHE 70.A O no hydrogen 2.816 N/A SER 82.A OG GLU 72.A OE1 no hydrogen 2.769 N/A ILE 83.A N VAL 94.A O no hydrogen 3.054 N/A THR 85.A N VAL 92.A O no hydrogen 2.877 N/A THR 85.A OG1 VAL 92.A O no hydrogen 3.520 N/A ASP 87.A N ALA 90.A O no hydrogen 2.847 N/A ALA 90.A N ASP 87.A O no hydrogen 2.933 N/A LEU 91.A N ARG 106.A O no hydrogen 2.873 N/A VAL 92.A N THR 85.A O no hydrogen 2.908 N/A GLN 93.A N ILE 104.A O no hydrogen 2.732 N/A GLN 93.A NE2 SER 82.A OG no hydrogen 3.332 N/A VAL 94.A N ILE 83.A O no hydrogen 2.953 N/A GLN 95.A N THR 102.A O no hydrogen 2.940 N/A GLN 95.A NE2 GLU 72.A OE1 no hydrogen 3.097 N/A LYS 96.A N LYS 81.A O no hydrogen 2.872 N/A TRP 97.A N LYS 100.A O no hydrogen 3.152 N/A LYS 100.A N TRP 97.A O no hydrogen 2.771 N/A THR 102.A N GLN 95.A O no hydrogen 2.990 N/A THR 102.A OG1 TYR 19.A OH no hydrogen 2.708 N/A THR 102.A OG1 VAL 117.A O no hydrogen 2.625 N/A THR 103.A N VAL 117.A O no hydrogen 2.974 N/A ILE 104.A N GLN 93.A O no hydrogen 2.704 N/A LYS 105.A N GLU 116.A O no hydrogen 2.783 N/A ARG 106.A N LEU 91.A O no hydrogen 2.777 N/A ARG 106.A NH1 GLN 93.A OE1 no hydrogen 2.997 N/A LYS 107.A N VAL 114.A O no hydrogen 2.934 N/A ARG 108.A NE LYS 112.A O no hydrogen 2.921 N/A ARG 108.A NH1 ALA 3.A O no hydrogen 2.798 N/A ARG 108.A NH2 GLY 110.A O no hydrogen 2.904 N/A ASP 109.A N LYS 112.A O no hydrogen 2.943 N/A LYS 112.A N ASP 109.A O no hydrogen 3.013 N/A LYS 112.A NZ ASP 111.A OD1 no hydrogen 2.777 N/A LEU 113.A N TYR 127.A O no hydrogen 2.959 N/A VAL 114.A N LYS 107.A O no hydrogen 2.761 N/A VAL 115.A N ARG 125.A O no hydrogen 2.671 N/A GLU 116.A N LYS 105.A O no hydrogen 2.842 N/A MET 118.A N VAL 121.A O no hydrogen 2.935 N/A VAL 121.A N MET 118.A O no hydrogen 2.907 N/A THR 124.A N GLU 14.A O no hydrogen 2.925 N/A ARG 125.A N VAL 115.A O no hydrogen 2.794 N/A ARG 125.A NH1 SER 13.A OG no hydrogen 2.932 N/A VAL 126.A N SER 12.A O no hydrogen 3.045 N/A TYR 127.A N LEU 113.A O no hydrogen 2.859 N/A GLU 128.A N LYS 9.A O no hydrogen 2.993 N/A ARG 129.A NH1 VAL 5.A O no hydrogen 2.933 N/A ALA 130.A N THR 7.A O no hydrogen 2.761 N/A