Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1c39_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N THR 3.A OG1 no hydrogen 2.671 N/A CYS 4.A SG THR 81.A OG1 no hydrogen 3.514 N/A ASP 5.A N PHE 78.A O no hydrogen 3.010 N/A LYS 12.A N GLU 9.A O no hydrogen 2.736 N/A GLU 17.A N SER 14.A OG no hydrogen 3.225 N/A LEU 18.A N SER 14.A O no hydrogen 3.069 N/A ALA 19.A N GLU 15.A O no hydrogen 3.105 N/A LEU 20.A N LYS 16.A O no hydrogen 3.121 N/A LEU 21.A N GLU 17.A O no hydrogen 2.988 N/A LYS 22.A N LEU 18.A O no hydrogen 3.202 N/A ARG 23.A N ALA 19.A O no hydrogen 3.053 N/A LEU 24.A N LEU 20.A O no hydrogen 3.160 N/A LEU 24.A N LEU 21.A O no hydrogen 3.087 N/A THR 25.A N LYS 22.A O no hydrogen 3.059 N/A THR 25.A OG1 LEU 21.A O no hydrogen 3.559 N/A THR 25.A OG1 LYS 22.A O no hydrogen 2.636 N/A LEU 27.A N LEU 24.A O no hydrogen 2.904 N/A PHE 28.A N THR 25.A O no hydrogen 3.064 N/A GLN 29.A NE2 PRO 26.A O no hydrogen 2.756 N/A LYS 30.A N LEU 27.A O no hydrogen 2.867 N/A PHE 32.A N PHE 47.A O no hydrogen 2.961 N/A SER 34.A N TYR 45.A O no hydrogen 2.993 N/A THR 35.A OG1 GLU 33.A OE1 no hydrogen 3.556 N/A THR 35.A OG1 GLU 33.A OE2 no hydrogen 3.540 N/A VAL 36.A N TYR 43.A O no hydrogen 2.937 N/A GLN 38.A N GLN 38.A OE1 no hydrogen 2.860 N/A ASP 41.A N GLN 38.A O no hydrogen 2.910 N/A TYR 43.A N VAL 36.A O no hydrogen 2.909 N/A SER 44.A N ILE 65.A O no hydrogen 3.020 N/A SER 44.A OG GLU 33.A OE2 no hydrogen 2.603 N/A TYR 45.A N SER 34.A O no hydrogen 2.796 N/A TYR 45.A OH GLN 64.A OE1 no hydrogen 2.965 N/A VAL 46.A N VAL 63.A O no hydrogen 3.010 N/A PHE 47.A N PHE 32.A O no hydrogen 2.800 N/A ARG 48.A N GLY 61.A O no hydrogen 3.056 N/A ARG 48.A NE LYS 30.A O no hydrogen 2.909 N/A ARG 48.A NH1 GLU 52.A O no hydrogen 3.508 N/A ARG 48.A NH2 PHE 28.A O no hydrogen 2.829 N/A CYS 50.A N TYR 94.A OH no hydrogen 2.928 N/A ARG 51.A NH1 CYS 50.A O no hydrogen 2.714 N/A ALA 53.A N ALA 60.A O no hydrogen 2.892 N/A GLY 54.A N GLU 52.A OE1 no hydrogen 3.006 N/A GLN 55.A N GLU 72.A OE2 no hydrogen 3.193 N/A GLY 59.A N GLU 52.A OE2 no hydrogen 2.754 N/A ALA 60.A N GLU 52.A OE1 no hydrogen 3.234 N/A GLY 61.A N GLY 76.A O no hydrogen 2.727 N/A LEU 62.A N GLY 76.A O no hydrogen 3.297 N/A VAL 63.A N VAL 46.A O no hydrogen 2.939 N/A GLN 64.A N THR 73.A O no hydrogen 2.702 N/A ILE 65.A N SER 44.A O no hydrogen 2.813 N/A GLN 66.A N LYS 71.A O no hydrogen 2.692 N/A GLN 66.A NE2 LYS 71.A O no hydrogen 3.280 N/A LYS 67.A N MET 42.A O no hydrogen 3.154 N/A LYS 71.A N GLN 66.A O no hydrogen 3.328 N/A THR 73.A N GLN 64.A O no hydrogen 2.711 N/A VAL 74.A N ASP 98.A OD2 no hydrogen 2.871 N/A VAL 75.A N LEU 62.A O no hydrogen 2.941 N/A GLY 76.A N LEU 62.A O no hydrogen 3.369 N/A ARG 77.A N LYS 95.A O no hydrogen 2.907 N/A ARG 77.A NE SER 58.A O no hydrogen 3.155 N/A ARG 77.A NH1 GLY 96.A O no hydrogen 2.660 N/A ARG 77.A NH2 ASP 98.A OD1 no hydrogen 3.527 N/A PHE 78.A N GLY 59.A O no hydrogen 3.145 N/A GLU 80.A N ARG 77.A O no hydrogen 3.107 N/A THR 81.A N ASP 5.A O no hydrogen 3.046 N/A THR 81.A OG1 PHE 78.A O no hydrogen 2.702 N/A GLN 82.A N ILE 93.A O no hydrogen 3.040 N/A ILE 83.A N GLU 17.A OE1 no hydrogen 2.819 N/A PHE 84.A N MET 91.A O no hydrogen 3.237 N/A GLY 86.A N TRP 89.A O no hydrogen 2.846 N/A SER 87.A OG ASN 88.A OD1 no hydrogen 3.202 N/A ILE 90.A N ILE 115.A O no hydrogen 2.978 N/A MET 91.A N PHE 84.A O no hydrogen 2.819 N/A LEU 92.A N VAL 113.A O no hydrogen 2.873 N/A ILE 93.A N GLN 82.A O no hydrogen 2.885 N/A TYR 94.A N ALA 111.A O no hydrogen 2.871 N/A TYR 94.A OH ARG 48.A O no hydrogen 2.735 N/A LYS 95.A N GLU 80.A O no hydrogen 2.981 N/A GLY 97.A N ARG 109.A O no hydrogen 2.852 N/A ASP 98.A N VAL 74.A O no hydrogen 2.775 N/A TYR 100.A N GLU 107.A O no hydrogen 2.832 N/A TYR 100.A OH GLU 131.A OE1 no hydrogen 2.764 N/A CYS 104.A SG ARG 133.A O no hydrogen 3.299 N/A CYS 104.A SG LYS 135.A O no hydrogen 3.814 N/A ARG 106.A N HIS 103.A O no hydrogen 2.850 N/A ARG 106.A NH1 ASP 101.A O no hydrogen 2.788 N/A GLU 107.A N CYS 104.A O no hydrogen 3.290 N/A ARG 109.A N ASP 98.A O no hydrogen 2.923 N/A ARG 109.A NE TYR 141.A OH no hydrogen 2.902 N/A ARG 109.A NH2 ASP 98.A O no hydrogen 3.234 N/A ARG 110.A NE CYS 139.A O no hydrogen 2.853 N/A ARG 110.A NH2 CYS 139.A O no hydrogen 2.771 N/A ALA 111.A N TYR 94.A O no hydrogen 2.810 N/A VAL 112.A N TYR 141.A O no hydrogen 2.852 N/A VAL 113.A N LEU 92.A O no hydrogen 2.804 N/A MET 114.A N PHE 143.A O no hydrogen 2.872 N/A ILE 115.A N ILE 90.A O no hydrogen 2.799 N/A SER 116.A N MET 145.A O no hydrogen 2.925 N/A CYS 117.A N ASN 88.A O no hydrogen 3.022 N/A ASN 118.A N SER 147.A O no hydrogen 3.249 N/A ASN 118.A ND2 ASP 146.A OD1 no hydrogen 3.373 N/A HIS 120.A N ASN 118.A OD1 no hydrogen 2.896 N/A THR 121.A N ASN 118.A O no hydrogen 3.321 N/A ALA 123.A N THR 121.A OG1 no hydrogen 3.277 N/A ASP 124.A N ASP 146.A O no hydrogen 3.107 N/A ASN 127.A N GLU 144.A O no hydrogen 2.987 N/A VAL 129.A N LEU 142.A O no hydrogen 2.842 N/A SER 130.A N LEU 142.A O no hydrogen 3.414 N/A GLU 132.A N PHE 140.A O no hydrogen 2.900 N/A GLY 134.A N GLU 132.A OE2 no hydrogen 2.966 N/A LYS 135.A NZ ASP 138.A O no hydrogen 3.158 N/A GLN 137.A NE2 ASP 138.A OD2 no hydrogen 3.288 N/A ASP 138.A N GLU 107.A OE2 no hydrogen 3.072 N/A CYS 139.A N GLU 107.A OE1 no hydrogen 2.733 N/A CYS 139.A SG LYS 135.A O no hydrogen 3.594 N/A PHE 140.A N GLU 132.A O no hydrogen 3.109 N/A TYR 141.A N ARG 110.A O no hydrogen 3.067 N/A LEU 142.A N SER 130.A O no hydrogen 2.841 N/A PHE 143.A N VAL 112.A O no hydrogen 2.843 N/A GLU 144.A N ASN 127.A O no hydrogen 3.082 N/A MET 145.A N MET 114.A O no hydrogen 3.122 N/A ASP 146.A N ASP 124.A O no hydrogen 2.862 N/A SER 147.A N SER 116.A O no hydrogen 2.969 N/A SER 147.A OG LEU 122.A O no hydrogen 2.773 N/A SER 148.A N THR 121.A O no hydrogen 2.809 N/A SER 148.A OG THR 121.A O no hydrogen 3.280 N/A LEU 149.A N SER 147.A OG no hydrogen 3.087 N/A ALA 150.A N SER 147.A O no hydrogen 3.234 N/A CYS 151.A N SER 148.A O no hydrogen 3.182 N/A CYS 151.A SG SER 148.A O no hydrogen 3.367 N/A