Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nct_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N GLU 31.A OE1 no hydrogen 3.044 N/A ASN 2.A ND2 GLN 5.A OE1 no hydrogen 3.162 N/A GLN 5.A N LEU 1.A O no hydrogen 3.134 N/A GLN 5.A NE2 PHE 99.A O no hydrogen 3.229 N/A THR 6.A N VAL 3.A O no hydrogen 3.057 N/A GLN 9.A NE2 GLN 9.A O no hydrogen 3.299 N/A GLN 9.A NE2 ASP 13.A OD1 no hydrogen 3.038 N/A GLU 10.A N ASN 7.A OD1 no hydrogen 2.984 N/A TYR 11.A N ASN 7.A O no hydrogen 3.270 N/A TYR 11.A OH LEU 4.A O no hydrogen 2.811 N/A GLU 12.A N ALA 8.A O no hydrogen 3.135 N/A ASP 13.A N GLN 9.A O no hydrogen 2.817 N/A ILE 14.A N GLU 10.A O no hydrogen 2.941 N/A ARG 15.A N TYR 11.A O no hydrogen 3.193 N/A ARG 15.A NE GLU 12.A OE1 no hydrogen 2.964 N/A ARG 15.A NH1 GLY 49.A O no hydrogen 2.721 N/A ARG 15.A NH2 GLU 12.A OE1 no hydrogen 3.521 N/A ARG 15.A NH2 GLU 12.A OE2 no hydrogen 3.395 N/A ARG 15.A NH2 GLY 49.A O no hydrogen 3.282 N/A ARG 15.A NH2 PHE 50.A O no hydrogen 3.281 N/A ALA 16.A N GLU 12.A O no hydrogen 2.822 N/A ALA 17.A N ASP 13.A O no hydrogen 2.864 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.727 N/A ARG 22.A N GLY 18.A O no hydrogen 2.985 N/A ARG 22.A NE PRO 52.A O no hydrogen 2.706 N/A ARG 22.A NH1 GLY 44.A O no hydrogen 2.802 N/A ARG 22.A NH2 GLU 42.A OE1 no hydrogen 2.734 N/A ARG 22.A NH2 PHE 51.A O no hydrogen 3.019 N/A ARG 22.A NH2 PRO 52.A O no hydrogen 3.298 N/A ARG 23.A N SER 19.A O no hydrogen 2.952 N/A ARG 23.A NE GLU 24.A OE2 no hydrogen 3.142 N/A ARG 23.A NH1 ASP 20.A OD1 no hydrogen 2.739 N/A ARG 23.A NH2 GLU 24.A OE2 no hydrogen 3.364 N/A GLU 24.A N ASP 20.A O no hydrogen 3.073 N/A LEU 25.A N GLU 21.A O no hydrogen 3.113 N/A THR 26.A N ARG 22.A O no hydrogen 2.800 N/A THR 26.A OG1 ARG 22.A O no hydrogen 3.013 N/A HIS 27.A N ARG 23.A O no hydrogen 2.865 N/A HIS 27.A NE2 TYR 43.A OH.A no hydrogen 2.638 N/A ALA 28.A N GLU 24.A O no hydrogen 3.020 N/A VAL 29.A N LEU 25.A O no hydrogen 3.092 N/A GLU 31.A N VAL 29.A O no hydrogen 3.050 N/A ASP 33.A N SER 105.A OG no hydrogen 2.911 N/A TRP 38.A N PRO 35.A O no hydrogen 3.201 N/A THR 39.A N THR 58.A O no hydrogen 2.873 N/A GLU 42.A N GLN 54.A O no hydrogen 2.933 N/A TYR 43.A N GLU 46.A OE2 no hydrogen 2.865 N/A TYR 43.A OH.A HIS 27.A NE2 no hydrogen 2.638 N/A GLY 44.A N GLU 46.A OE1 no hydrogen 2.883 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.674 N/A PHE 47.A N GLU 42.A OE2 no hydrogen 2.730 N/A GLY 48.A N SER 45.A O no hydrogen 3.036 N/A GLY 49.A N GLU 42.A OE2 no hydrogen 2.754 N/A VAL 53.A N SER 70.A OG no hydrogen 2.958 N/A GLN 54.A NE2 PHE 47.A O no hydrogen 3.135 N/A VAL 55.A N LEU 68.A O no hydrogen 2.911 N/A ARG 56.A N ASN 40.A O no hydrogen 2.729 N/A ARG 56.A NE GLN 54.A OE1 no hydrogen 2.823 N/A ARG 56.A NH2 GLN 54.A OE1 no hydrogen 3.070 N/A PHE 57.A N LEU 66.A O no hydrogen 2.817 N/A THR 58.A N THR 39.A O no hydrogen 3.109 N/A ALA 60.A N ASN 37.A O no hydrogen 3.248 N/A HIS 61.A NE2 ASP 115.A OD2 no hydrogen 2.608 N/A GLU 62.A N PRO 59.A O no hydrogen 2.954 N/A ARG 63.A N HIS 61.A ND1 no hydrogen 3.135 N/A HIS 65.A N VAL 83.A O no hydrogen 2.914 N/A LEU 66.A N PHE 57.A O no hydrogen 2.885 N/A ALA 67.A N VAL 81.A O no hydrogen 2.965 N/A LEU 68.A N VAL 55.A O no hydrogen 2.767 N/A CYS 69.A N VAL 79.A O no hydrogen 2.796 N/A CYS 69.A SG ALA 67.A O no hydrogen 3.863 N/A SER 70.A N VAL 53.A O no hydrogen 2.918 N/A SER 70.A OG VAL 53.A O no hydrogen 3.464 N/A SER 70.A OG PRO 71.A O no hydrogen 2.964 N/A GLY 72.A N SER 75.A O no hydrogen 2.788 N/A ASP 73.A N GLU 12.A OE2 no hydrogen 2.895 N/A SER 75.A OG VAL 77.A O no hydrogen 2.677 N/A VAL 77.A N SER 75.A OG no hydrogen 3.191 N/A TRP 78.A N GLN 96.A O no hydrogen 2.862 N/A VAL 79.A N CYS 69.A O no hydrogen 2.908 N/A LEU 80.A N GLN 94.A O no hydrogen 2.766 N/A VAL 81.A N ALA 67.A O no hydrogen 2.995 N/A LEU 82.A N ALA 91.A O no hydrogen 2.888 N/A VAL 83.A N HIS 65.A O no hydrogen 2.792 N/A ASN 84.A N PRO 89.A O no hydrogen 3.044 N/A ALA 85.A N ARG 63.A O no hydrogen 2.902 N/A GLY 87.A N ASN 84.A O no hydrogen 2.834 N/A ALA 91.A N LEU 82.A O no hydrogen 3.145 N/A VAL 93.A N LEU 80.A O no hydrogen 2.738 N/A GLN 94.A N LEU 80.A O no hydrogen 3.383 N/A GLN 94.A NE2 SER 107.A OG no hydrogen 2.587 N/A GLN 96.A N TRP 78.A O no hydrogen 2.910 N/A GLN 96.A NE2 GLN 94.A OE1 no hydrogen 2.967 N/A GLN 96.A NE2 ALA 100.A O no hydrogen 3.132 N/A ALA 100.A N GLN 96.A OE1 no hydrogen 3.006 N/A VAL 104.A N ALA 100.A O no hydrogen 3.191 N/A SER 105.A N SER 101.A O no hydrogen 3.088 N/A SER 105.A OG SER 101.A O no hydrogen 3.250 N/A HIS 106.A N GLU 102.A O no hydrogen 2.939 N/A HIS 106.A ND1 GLU 102.A O no hydrogen 2.727 N/A SER 107.A N ALA 103.A O no hydrogen 3.060 N/A SER 107.A OG ALA 103.A O no hydrogen 3.034 N/A SER 107.A OG GLU 130.A OE1 no hydrogen 2.682 N/A SER 107.A OG GLU 130.A OE2 no hydrogen 3.471 N/A LEU 108.A N VAL 104.A O no hydrogen 2.936 N/A ALA 109.A N SER 105.A O no hydrogen 2.895 N/A LEU 110.A N HIS 106.A O no hydrogen 2.986 N/A ALA 111.A N SER 107.A O no hydrogen 2.962 N/A ALA 112.A N LEU 108.A O no hydrogen 2.974 N/A SER 113.A N ALA 109.A O no hydrogen 2.926 N/A SER 113.A OG GLN 117.A OE1 no hydrogen 3.421 N/A LEU 114.A N LEU 110.A O no hydrogen 2.867 N/A ASP 115.A N ALA 111.A O no hydrogen 2.981 N/A THR 116.A N ALA 112.A O no hydrogen 3.104 N/A THR 116.A OG1 ALA 112.A O no hydrogen 3.082 N/A GLN 117.A N SER 113.A O no hydrogen 3.038 N/A GLY 118.A N ASP 115.A O no hydrogen 3.112 N/A TYR 119.A N LEU 114.A O no hydrogen 2.971 N/A ASP 123.A N SER 120.A OG no hydrogen 3.193 N/A ILE 124.A N SER 120.A O no hydrogen 2.832 N/A ILE 125.A N VAL 121.A O no hydrogen 2.909 N/A HIS 126.A N ASN 122.A O no hydrogen 3.256 N/A ILE 127.A N ASP 123.A O no hydrogen 2.987 N/A LEU 128.A N ILE 124.A O no hydrogen 2.809 N/A GLU 130.A N ILE 127.A O no hydrogen 2.922 N/A GLY 131.A N LEU 128.A O no hydrogen 2.573 N/A GLY 132.A N ALA 129.A O no hydrogen 3.341 N/A