Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qn4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ILE 74.A O no hydrogen 2.839 N/A TYR 6.A N TYR 122.A OH no hydrogen 3.052 N/A ASP 7.A N HIS 11.A O no hydrogen 2.846 N/A THR 8.A N PHE 156.A O no hydrogen 2.870 N/A GLU 9.A N ASP 7.A OD1 no hydrogen 2.926 N/A GLY 10.A N ASP 7.A O no hydrogen 2.997 N/A HIS 11.A N ASP 7.A OD1 no hydrogen 2.965 N/A LEU 13.A N VAL 5.A O no hydrogen 2.794 N/A SER 14.A N TYR 19.A OH no hydrogen 3.129 N/A ALA 15.A N ARG 72.A O no hydrogen 3.222 N/A ASP 16.A N SER 14.A OG no hydrogen 2.896 N/A GLY 17.A N SER 14.A O no hydrogen 3.280 N/A TYR 19.A N VAL 58.A O no hydrogen 2.917 N/A TYR 20.A N LYS 157.A O no hydrogen 2.868 N/A LEU 22.A N VAL 155.A O no hydrogen 3.021 N/A ALA 24.A N VAL 153.A O no hydrogen 3.177 N/A GLY 27.A N GLU 51.A OE1 no hydrogen 2.887 N/A HIS 28.A ND1 PRO 26.A O no hydrogen 3.116 N/A GLY 30.A N GLU 48.A O no hydrogen 2.826 N/A GLY 31.A N ARG 53.A O no hydrogen 2.861 N/A THR 33.A N ALA 46.A O no hydrogen 2.838 N/A ALA 35.A N LEU 44.A O no hydrogen 2.986 N/A ARG 37.A NH2 ASP 139.A OD2 no hydrogen 2.412 N/A LEU 44.A N ALA 35.A O no hydrogen 2.885 N/A VAL 45.A N VAL 102.A O no hydrogen 2.846 N/A ALA 46.A N THR 33.A O no hydrogen 2.890 N/A GLN 47.A N ALA 143.A O no hydrogen 2.820 N/A GLN 47.A NE2 HIS 28.A O no hydrogen 2.820 N/A GLN 47.A NE2 GLY 30.A O no hydrogen 2.860 N/A GLU 48.A N GLY 31.A O no hydrogen 2.782 N/A ARG 52.A N ASP 50.A OD1 no hydrogen 2.908 N/A ARG 53.A N ASP 50.A O no hydrogen 2.996 N/A PHE 56.A N LEU 32.A O no hydrogen 2.880 N/A VAL 58.A N TYR 19.A O no hydrogen 2.823 N/A ARG 59.A N ARG 83.A O no hydrogen 2.838 N/A ARG 59.A NE ALA 15.A O no hydrogen 3.386 N/A ARG 59.A NH1 ASN 85.A OD1 no hydrogen 3.184 N/A ARG 59.A NH2 ALA 15.A O no hydrogen 3.511 N/A THR 61.A N ARG 81.A O no hydrogen 2.972 N/A TRP 63.A N ASP 79.A O no hydrogen 3.250 N/A GLY 65.A N PRO 62.A O no hydrogen 3.100 N/A ALA 67.A N GLY 64.A O no hydrogen 3.166 N/A ALA 68.A N GLY 65.A O no hydrogen 2.940 N/A ARG 72.A NE PRO 69.A O no hydrogen 2.479 N/A ARG 72.A NH2 ALA 66.A O no hydrogen 2.993 N/A ARG 72.A NH2 ALA 68.A O no hydrogen 2.714 N/A THR 73.A N ASP 71.A OD1 no hydrogen 3.221 N/A THR 73.A OG1 ASP 71.A OD1 no hydrogen 2.819 N/A ILE 74.A N LEU 13.A O no hydrogen 3.129 N/A ARG 75.A NH1 PRO 2.A O no hydrogen 2.948 N/A ARG 75.A NH2 ASP 71.A OD2 no hydrogen 3.198 N/A VAL 76.A N PRO 3.A O no hydrogen 2.886 N/A SER 77.A N VAL 115.A O no hydrogen 2.812 N/A SER 77.A OG GLU 116.A OE1 no hydrogen 2.516 N/A THR 78.A OG1 VAL 76.A O no hydrogen 2.984 N/A VAL 80.A N PHE 113.A O no hydrogen 2.886 N/A ARG 81.A N THR 61.A O no hydrogen 2.839 N/A ARG 81.A NH1 GLU 95.A OE2 no hydrogen 3.041 N/A ARG 83.A N ARG 59.A O no hydrogen 3.044 N/A ARG 83.A NH1 ASN 85.A OD1 no hydrogen 3.307 N/A PHE 84.A N THR 94.A O no hydrogen 3.225 N/A ASN 85.A N PRO 57.A O no hydrogen 2.855 N/A CYS 90.A N THR 88.A OG1 no hydrogen 3.129 N/A CYS 90.A SG PRO 40.A O no hydrogen 3.334 N/A THR 94.A OG1 PHE 84.A O no hydrogen 2.722 N/A GLU 95.A N SER 93.A OG no hydrogen 3.064 N/A TRP 96.A N ILE 82.A O no hydrogen 2.804 N/A HIS 97.A N VAL 103.A O no hydrogen 2.797 N/A VAL 98.A N GLU 110.A O no hydrogen 2.921 N/A VAL 102.A N LEU 145.A O no hydrogen 2.922 N/A VAL 103.A N HIS 97.A O no hydrogen 2.915 N/A THR 104.A N LEU 43.A O no hydrogen 2.906 N/A THR 104.A OG1 LEU 43.A O no hydrogen 2.767 N/A GLY 105.A N SER 93.A O no hydrogen 2.798 N/A ARG 109.A NE CYS 127.A O no hydrogen 3.012 N/A ARG 109.A NE ARG 128.A O no hydrogen 3.329 N/A ARG 109.A NH1 ASP 79.A OD2 no hydrogen 2.894 N/A ARG 109.A NH2 ASP 79.A OD1 no hydrogen 2.952 N/A ARG 109.A NH2 ASP 79.A OD2 no hydrogen 3.411 N/A ARG 109.A NH2 CYS 127.A O no hydrogen 2.792 N/A GLU 110.A N GLU 110.A OE1 no hydrogen 2.921 N/A ASN 111.A ND2 GLU 95.A OE1 no hydrogen 2.862 N/A ALA 112.A N ARG 109.A O no hydrogen 3.074 N/A PHE 113.A N VAL 80.A O no hydrogen 2.970 N/A ARG 114.A N VAL 125.A O no hydrogen 2.941 N/A ARG 114.A NE ASP 79.A OD1 no hydrogen 2.908 N/A ARG 114.A NH2 ASP 79.A OD1 no hydrogen 3.049 N/A GLU 116.A N LYS 123.A O no hydrogen 3.025 N/A LYS 117.A NZ GLY 119.A O no hydrogen 3.112 N/A LYS 117.A NZ GLY 121.A O no hydrogen 2.555 N/A TYR 118.A N GLY 121.A O no hydrogen 2.887 N/A GLY 121.A N TYR 118.A O no hydrogen 3.003 N/A TYR 122.A N VAL 154.A O no hydrogen 2.922 N/A LYS 123.A N GLU 116.A O no hydrogen 2.832 N/A LYS 123.A NZ ASP 133.A OD1 no hydrogen 2.976 N/A LYS 123.A NZ ASP 133.A OD2 no hydrogen 3.167 N/A VAL 125.A N ARG 114.A O no hydrogen 2.888 N/A SER 126.A N GLN 132.A O no hydrogen 2.864 N/A CYS 127.A N ALA 112.A O no hydrogen 2.896 N/A GLN 132.A N SER 126.A O no hydrogen 2.785 N/A LEU 134.A N LEU 124.A O no hydrogen 2.955 N/A GLY 135.A N GLY 146.A O no hydrogen 2.781 N/A SER 137.A N TRP 144.A O no hydrogen 2.965 N/A ARG 138.A NE GLY 140.A O no hydrogen 2.696 N/A ARG 138.A NH2 GLY 140.A O no hydrogen 3.078 N/A ASP 139.A N ARG 142.A O no hydrogen 2.668 N/A ARG 142.A N ASP 139.A O no hydrogen 3.290 N/A TRP 144.A N SER 137.A O no hydrogen 2.868 N/A LEU 145.A N VAL 45.A O no hydrogen 2.949 N/A GLY 146.A N GLY 135.A O no hydrogen 2.975 N/A ALA 147.A N ARG 100.A O no hydrogen 2.929 N/A SER 148.A N ASP 133.A O no hydrogen 3.167 N/A HIS 152.A N LEU 134.A O no hydrogen 2.986 N/A VAL 154.A N TYR 122.A O no hydrogen 2.793 N/A VAL 155.A N LEU 22.A O no hydrogen 2.780 N/A LYS 157.A N TYR 20.A O no hydrogen 2.938 N/A ALA 159.A N SER 18.A O no hydrogen 2.838 N/A