Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3njq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N GLY 147.A O no hydrogen 2.791 N/A VAL 4.A N GLY 65.A O no hydrogen 2.750 N/A GLY 5.A N VAL 145.A O no hydrogen 3.060 N/A GLY 6.A N CYS 63.A O no hydrogen 2.977 N/A PHE 7.A N THR 142.A OG1 no hydrogen 3.224 N/A VAL 8.A N ILE 61.A O no hydrogen 3.062 N/A ASP 9.A N LEU 109.A O no hydrogen 2.881 N/A VAL 11.A N LEU 111.A O no hydrogen 2.835 N/A SER 12.A N LEU 19.A O no hydrogen 2.816 N/A SER 12.A OG LEU 19.A O no hydrogen 3.067 N/A LYS 14.A N GLU 18.A OE1 no hydrogen 2.777 N/A LYS 14.A NZ GLU 41.A OE1 no hydrogen 2.890 N/A GLN 17.A N GLN 17.A OE1 no hydrogen 2.898 N/A GLU 18.A N LEU 15.A O no hydrogen 2.813 N/A LEU 19.A N SER 12.A O no hydrogen 2.930 N/A TYR 20.A OH GLY 137.A O no hydrogen 2.976 N/A LEU 21.A N VAL 10.A O no hydrogen 2.959 N/A ASP 24.A N ASP 22.A OD2 no hydrogen 3.014 N/A GLN 25.A N ASP 22.A O no hydrogen 2.981 N/A GLN 25.A NE2 ASP 22.A O no hydrogen 3.498 N/A VAL 26.A N PRO 23.A O no hydrogen 3.210 N/A THR 27.A N PRO 23.A O no hydrogen 3.128 N/A THR 27.A OG1 PRO 23.A O no hydrogen 3.253 N/A THR 27.A OG1 ASP 24.A O no hydrogen 3.532 N/A TYR 29.A N VAL 26.A O no hydrogen 2.837 N/A TYR 29.A OH LEU 119.A O no hydrogen 3.091 N/A LEU 30.A N THR 27.A O no hydrogen 3.333 N/A VAL 32.A N LEU 54.A O no hydrogen 3.009 N/A LEU 36.A N THR 51.A OG1 no hydrogen 2.813 N/A ILE 38.A N GLY 49.A O no hydrogen 3.066 N/A THR 39.A N VAL 131.A O no hydrogen 2.936 N/A THR 39.A OG1 SER 132.A OG no hydrogen 2.761 N/A ILE 40.A N THR 46.A OG1 no hydrogen 2.847 N/A GLU 41.A N LEU 133.A O no hydrogen 3.000 N/A HIS 42.A N SER 132.A OG no hydrogen 2.731 N/A LEU 43.A N ILE 40.A O no hydrogen 2.963 N/A THR 46.A N LEU 43.A O no hydrogen 3.210 N/A THR 46.A OG1 ILE 40.A O no hydrogen 3.150 N/A THR 46.A OG1 LEU 43.A O no hydrogen 2.753 N/A GLU 47.A N ASN 184.A OD1 no hydrogen 3.027 N/A VAL 48.A N ILE 38.A O no hydrogen 2.721 N/A GLY 49.A N ILE 38.A O no hydrogen 3.394 N/A TRP 50.A N ALA 66.A O no hydrogen 2.978 N/A TRP 50.A NE1 SER 181.A O no hydrogen 2.814 N/A THR 51.A N LEU 36.A O no hydrogen 2.765 N/A THR 51.A OG1 LEU 36.A O no hydrogen 3.474 N/A LEU 52.A N THR 64.A O no hydrogen 2.773 N/A GLY 53.A N THR 64.A O no hydrogen 3.305 N/A LEU 54.A N VAL 32.A O no hydrogen 2.950 N/A PHE 55.A N PHE 62.A O no hydrogen 2.807 N/A VAL 57.A N GLY 60.A O no hydrogen 2.801 N/A SER 58.A N GLU 164.A OE2 no hydrogen 2.932 N/A SER 58.A OG GLU 164.A OE2 no hydrogen 2.766 N/A GLY 60.A N VAL 57.A O no hydrogen 3.454 N/A PHE 62.A N PHE 55.A O no hydrogen 2.774 N/A CYS 63.A N GLY 6.A O no hydrogen 2.803 N/A THR 64.A N GLY 53.A O no hydrogen 3.103 N/A GLY 65.A N VAL 4.A O no hydrogen 2.642 N/A ALA 66.A N TRP 50.A O no hydrogen 2.912 N/A ILE 67.A N LEU 2.A O no hydrogen 2.819 N/A THR 68.A N VAL 48.A O no hydrogen 2.785 N/A SER 69.A N VAL 48.A O no hydrogen 2.851 N/A PHE 72.A N SER 69.A OG no hydrogen 3.210 N/A LEU 73.A N SER 69.A O no hydrogen 2.922 N/A GLU 74.A N PRO 70.A O no hydrogen 3.049 N/A LEU 75.A N ALA 71.A O no hydrogen 2.970 N/A ALA 76.A N PHE 72.A O no hydrogen 2.741 N/A SER 77.A N LEU 73.A O no hydrogen 3.012 N/A ARG 78.A N GLU 74.A O no hydrogen 3.135 N/A LEU 79.A N LEU 75.A O no hydrogen 3.053 N/A ALA 80.A N ALA 76.A O no hydrogen 2.771 N/A ASP 81.A N SER 77.A O no hydrogen 3.085 N/A ASP 81.A N ARG 78.A O no hydrogen 3.016 N/A THR 82.A N LEU 79.A O no hydrogen 3.257 N/A THR 82.A OG1 ARG 78.A O no hydrogen 2.715 N/A SER 83.A N LEU 79.A O no hydrogen 2.852 N/A ALA 86.A N SER 83.A OG no hydrogen 3.031 N/A ARG 87.A N SER 83.A O no hydrogen 3.008 N/A ARG 87.A NE ALA 80.A O no hydrogen 2.980 N/A ARG 87.A NH2 ALA 80.A O no hydrogen 2.983 N/A ALA 88.A N HIS 84.A O no hydrogen 2.790 N/A ALA 88.A N VAL 85.A O no hydrogen 3.257 N/A VAL 90.A N ARG 87.A O no hydrogen 3.040 N/A GLU 100.A N GLU 96.A O no hydrogen 3.355 N/A ILE 101.A N PRO 97.A O no hydrogen 2.849 N/A LEU 102.A N LEU 98.A O no hydrogen 2.973 N/A HIS 103.A N LEU 99.A O no hydrogen 2.941 N/A THR 104.A N GLU 100.A O no hydrogen 2.969 N/A THR 104.A N ILE 101.A O no hydrogen 3.284 N/A THR 104.A OG1.A GLU 100.A O no hydrogen 3.240 N/A THR 104.A OG1.A ILE 101.A O no hydrogen 2.727 N/A THR 104.A OG1.B GLU 100.A O no hydrogen 2.772 N/A TRP 105.A N ILE 101.A O no hydrogen 2.803 N/A TRP 105.A NE1 ALA 86.A O no hydrogen 2.844 N/A LEU 106.A N LEU 102.A O no hydrogen 2.918 N/A GLY 108.A N CYS 134.A O no hydrogen 3.024 N/A SER 110.A N SER 132.A O no hydrogen 2.923 N/A SER 110.A OG HIS 42.A NE2 no hydrogen 3.154 N/A LEU 111.A N ASP 9.A O no hydrogen 2.708 N/A SER 112.A N HIS 130.A O no hydrogen 2.937 N/A SER 112.A OG GLN 129.A OE1 no hydrogen 2.665 N/A SER 113.A N VAL 11.A O no hydrogen 2.820 N/A SER 113.A OG ILE 114.A O no hydrogen 2.789 N/A ILE 114.A N VAL 127.A O no hydrogen 2.904 N/A ARG 117.A N HIS 115.A ND1 no hydrogen 2.886 N/A GLU 118.A N HIS 115.A O no hydrogen 2.880 N/A LEU 119.A N PRO 116.A O no hydrogen 3.119 N/A GLN 129.A N SER 112.A O no hydrogen 3.125 N/A GLN 129.A NE2 VAL 127.A O no hydrogen 3.369 N/A VAL 131.A N PRO 37.A O no hydrogen 3.005 N/A SER 132.A N SER 110.A O no hydrogen 2.846 N/A SER 132.A OG THR 39.A OG1 no hydrogen 2.761 N/A SER 132.A OG HIS 42.A ND1 no hydrogen 3.279 N/A LEU 133.A N THR 39.A O no hydrogen 2.743 N/A CYS 134.A N GLY 108.A O no hydrogen 2.654 N/A CYS 134.A SG HIS 42.A NE2 no hydrogen 3.737 N/A CYS 134.A SG SER 132.A O no hydrogen 3.988 N/A ALA 135.A N GLU 41.A OE2 no hydrogen 2.674 N/A LEU 136.A N GLU 41.A OE2 no hydrogen 3.061 N/A ARG 138.A NH1 GLY 141.A O no hydrogen 2.774 N/A ARG 139.A N ASP 9.A OD2 no hydrogen 2.803 N/A ARG 140.A N ASP 9.A OD2 no hydrogen 3.216 N/A ALA 144.A N PRO 107.A O no hydrogen 2.921 N/A VAL 145.A N GLY 5.A O no hydrogen 3.010 N/A TYR 146.A OH LEU 106.A O no hydrogen 2.767 N/A GLY 147.A N TYR 3.A O no hydrogen 3.011 N/A HIS 148.A ND1 GLY 1.A O no hydrogen 3.218 N/A TRP 152.A N ASP 149.A OD1 no hydrogen 3.037 N/A VAL 153.A N ASP 149.A O no hydrogen 3.084 N/A VAL 154.A N ALA 150.A O no hydrogen 3.079 N/A SER 155.A N GLU 151.A O no hydrogen 2.923 N/A SER 155.A OG GLU 151.A O no hydrogen 3.005 N/A SER 155.A OG TRP 152.A O no hydrogen 2.924 N/A ARG 156.A N VAL 153.A O no hydrogen 3.082 N/A PHE 157.A N VAL 154.A O no hydrogen 3.082 N/A VAL 160.A N PHE 157.A O no hydrogen 3.159 N/A SER 161.A N GLU 164.A OE1 no hydrogen 2.787 N/A SER 161.A OG GLU 164.A OE1 no hydrogen 2.842 N/A GLU 164.A N SER 161.A OG no hydrogen 3.385 N/A ARG 165.A N SER 161.A O no hydrogen 2.936 N/A ALA 166.A N LYS 162.A O no hydrogen 2.985 N/A HIS 167.A N SER 163.A O no hydrogen 2.844 N/A ILE 168.A N GLU 164.A O no hydrogen 2.761 N/A LEU 169.A N ARG 165.A O no hydrogen 2.800 N/A GLN 170.A N ALA 166.A O no hydrogen 2.770 N/A HIS 171.A N ILE 168.A O no hydrogen 3.283 N/A VAL 172.A N ILE 168.A O no hydrogen 3.256 N/A SER 173.A N LEU 169.A O no hydrogen 3.117 N/A CYS 175.A N VAL 172.A O no hydrogen 3.154 N/A CYS 175.A SG HIS 171.A O no hydrogen 3.146 N/A ASP 179.A N ARG 176.A O no hydrogen 3.323 N/A ASN 184.A N GLU 47.A OE1 no hydrogen 2.829 N/A PHE 185.A N GLU 47.A O no hydrogen 3.007 N/A LEU 189.A N SER 187.A OG no hydrogen 3.053 N/A