Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qrc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N GLU 37.A O no hydrogen 2.859 N/A SER 5.A N PHE 153.A O no hydrogen 2.873 N/A SER 5.A OG TYR 34.A OH no hydrogen 3.075 N/A SER 6.A N ARG 35.A O no hydrogen 2.869 N/A ILE 7.A N TYR 151.A O no hydrogen 2.913 N/A SER 8.A N LYS 33.A O no hydrogen 2.955 N/A ILE 9.A N ALA 149.A O no hydrogen 2.954 N/A GLY 10.A N ASN 31.A O no hydrogen 2.901 N/A TYR 11.A N LEU 147.A O no hydrogen 2.886 N/A ALA 12.A N GLY 29.A O no hydrogen 2.989 N/A GLN 13.A N TRP 145.A O no hydrogen 2.933 N/A GLN 13.A NE2 TYR 11.A OH.B no hydrogen 2.328 N/A SER 14.A N PRO 27.A O no hydrogen 2.933 N/A SER 14.A OG THR 51.A OG1 no hydrogen 2.798 N/A SER 14.A OG THR 144.A OG1 no hydrogen 2.714 N/A ARG 15.A N GLY 143.A O no hydrogen 2.852 N/A LYS 17.A N LYS 141.A O no hydrogen 2.908 N/A GLU 18.A N TYR 21.A O no hydrogen 2.847 N/A TYR 21.A N GLU 18.A O no hydrogen 3.052 N/A LYS 22.A NZ LEU 23.A O no hydrogen 3.035 N/A LYS 22.A NZ ASP 24.A OD1 no hydrogen 3.289 N/A LYS 22.A NZ ASN 26.A OD1 no hydrogen 2.813 N/A LEU 23.A N VAL 16.A O no hydrogen 2.866 N/A ASN 26.A ND2 GLN 13.A OE1 no hydrogen 3.059 N/A ARG 28.A N ARG 52.A O no hydrogen 2.972 N/A GLY 29.A N ALA 12.A O no hydrogen 2.898 N/A PHE 30.A N GLN 50.A O no hydrogen 2.925 N/A ASN 31.A N GLY 10.A O no hydrogen 2.931 N/A ASN 31.A ND2 SER 47.A OG no hydrogen 2.929 N/A ASN 31.A ND2 PHE 48.A O no hydrogen 2.895 N/A LEU 32.A N PHE 48.A O no hydrogen 2.902 N/A LYS 33.A N SER 8.A O no hydrogen 2.951 N/A LYS 33.A NZ ASN 31.A OD1 no hydrogen 2.683 N/A LYS 33.A NZ TYR 85.A OH no hydrogen 3.282 N/A LYS 33.A NZ ASP 129.A OD2 no hydrogen 2.773 N/A LYS 33.A NZ SER 131.A OG no hydrogen 2.758 N/A TYR 34.A N GLY 46.A O no hydrogen 2.970 N/A TYR 34.A OH SER 5.A OG no hydrogen 3.075 N/A ARG 35.A N SER 6.A O no hydrogen 2.887 N/A ARG 35.A NH1 SER 83.A OG no hydrogen 3.277 N/A ARG 35.A NH1 GLN 119.A OE1 no hydrogen 3.079 N/A ARG 35.A NH2 SER 83.A OG no hydrogen 2.852 N/A TYR 36.A N VAL 44.A O no hydrogen 2.934 N/A GLU 37.A N GLU 4.A O no hydrogen 2.972 N/A PHE 38.A N TRP 42.A O no hydrogen 2.982 N/A ASN 39.A N TRP 42.A O no hydrogen 3.436 N/A ASP 41.A N ASN 39.A OD1 no hydrogen 2.785 N/A TRP 42.A N ASN 39.A OD1 no hydrogen 2.819 N/A GLY 43.A N VAL 75.A O no hydrogen 2.885 N/A VAL 44.A N TYR 36.A O no hydrogen 2.926 N/A ILE 45.A N GLY 73.A O no hydrogen 2.896 N/A GLY 46.A N TYR 34.A O no hydrogen 2.899 N/A SER 47.A N THR 71.A O no hydrogen 2.878 N/A PHE 48.A N LEU 32.A O no hydrogen 2.977 N/A ALA 49.A N SER 69.A O no hydrogen 3.022 N/A GLN 50.A N PHE 30.A O no hydrogen 2.968 N/A THR 51.A N TYR 67.A O no hydrogen 2.906 N/A THR 51.A OG1 SER 14.A OG no hydrogen 2.798 N/A ARG 52.A N ARG 28.A O no hydrogen 2.826 N/A ARG 53.A N PHE 65.A O no hydrogen 2.931 N/A ARG 53.A NE LYS 25.A O no hydrogen 3.274 N/A ARG 53.A NE ASN 26.A O no hydrogen 3.280 N/A ARG 53.A NH2 ASN 26.A O no hydrogen 2.845 N/A PHE 55.A N GLY 63.A O no hydrogen 2.871 N/A GLU 57.A N ILE 61.A O no hydrogen 2.877 N/A ILE 61.A N GLU 57.A O no hydrogen 2.978 N/A ASP 62.A N SER 98.A O no hydrogen 2.881 N/A GLY 63.A N PHE 55.A O no hydrogen 2.899 N/A ASP 64.A N LYS 96.A O no hydrogen 2.917 N/A PHE 65.A N ARG 53.A O no hydrogen 2.849 N/A LYS 66.A N LYS 94.A O no hydrogen 2.881 N/A TYR 67.A N THR 51.A O no hydrogen 2.927 N/A TYR 67.A OH GLU 133.A OE2 no hydrogen 2.644 N/A TYR 68.A N HIS 92.A O no hydrogen 2.974 N/A SER 69.A N ALA 49.A O no hydrogen 2.880 N/A SER 69.A OG GLU 133.A OE1 no hydrogen 2.900 N/A SER 69.A OG GLU 133.A OE2 no hydrogen 2.563 N/A VAL 70.A N ALA 90.A O no hydrogen 3.000 N/A THR 71.A N SER 47.A O no hydrogen 2.960 N/A ALA 72.A N LEU 88.A O no hydrogen 2.944 N/A GLY 73.A N ILE 45.A O no hydrogen 2.928 N/A VAL 75.A N GLY 43.A O no hydrogen 2.927 N/A PHE 76.A N LEU 84.A O no hydrogen 2.881 N/A ARG 77.A N ASP 41.A O no hydrogen 2.938 N/A ARG 77.A NE GLU 37.A OE1 no hydrogen 2.978 N/A ARG 77.A NH1 ASN 79.A O no hydrogen 2.910 N/A ARG 77.A NH1 ASN 121.A OD1 no hydrogen 3.025 N/A ARG 77.A NH2 GLU 37.A OE2 no hydrogen 3.110 N/A ARG 77.A NH2 ASN 121.A OD1 no hydrogen 2.938 N/A ILE 78.A N VAL 82.A O no hydrogen 2.905 N/A ASN 79.A N VAL 82.A O no hydrogen 3.425 N/A TYR 81.A N ASN 79.A OD1 no hydrogen 2.830 N/A VAL 82.A N ASN 79.A OD1 no hydrogen 3.070 N/A SER 83.A N GLN 119.A O no hydrogen 2.935 N/A LEU 84.A N PHE 76.A O no hydrogen 2.914 N/A TYR 85.A N GLY 117.A O no hydrogen 2.952 N/A TYR 85.A OH ASP 129.A OD1 no hydrogen 2.637 N/A TYR 85.A OH ASP 129.A OD2 no hydrogen 3.257 N/A GLY 86.A N PRO 74.A O no hydrogen 3.483 N/A LEU 87.A N GLY 115.A O no hydrogen 2.843 N/A LEU 88.A N ALA 72.A O no hydrogen 2.925 N/A GLY 89.A N ALA 113.A O no hydrogen 2.938 N/A ALA 90.A N VAL 70.A O no hydrogen 2.988 N/A GLY 91.A N SER 111.A O no hydrogen 2.884 N/A HIS 92.A N TYR 68.A O no hydrogen 2.849 N/A HIS 92.A ND1 THR 110.A OG1 no hydrogen 2.830 N/A GLY 93.A N LYS 109.A O no hydrogen 2.902 N/A LYS 94.A N LYS 66.A O no hydrogen 2.912 N/A ALA 95.A N ARG 107.A O no hydrogen 2.847 N/A LYS 96.A N ASP 64.A O no hydrogen 2.887 N/A PHE 97.A N GLU 105.A O no hydrogen 2.841 N/A SER 98.A N ASP 62.A O no hydrogen 2.877 N/A SER 99.A N GLN 103.A O no hydrogen 3.087 N/A ILE 100.A N LEU 60.A O no hydrogen 3.196 N/A PHE 101.A N SER 99.A OG no hydrogen 3.069 N/A GLY 102.A N SER 99.A O no hydrogen 3.410 N/A GLU 105.A N PHE 97.A O no hydrogen 2.964 N/A ARG 107.A N ALA 95.A O no hydrogen 2.862 N/A LYS 109.A N GLY 93.A O no hydrogen 2.931 N/A THR 110.A OG1 HIS 92.A ND1 no hydrogen 2.830 N/A SER 111.A N GLY 91.A O no hydrogen 2.926 N/A SER 111.A OG LYS 136.A O no hydrogen 3.045 N/A ALA 113.A N GLY 89.A O no hydrogen 2.910 N/A TYR 114.A N TYR 134.A O no hydrogen 2.916 N/A GLY 115.A N LEU 87.A O no hydrogen 2.881 N/A ALA 116.A N TYR 132.A O no hydrogen 3.003 N/A GLY 117.A N TYR 85.A O no hydrogen 2.959 N/A LEU 118.A N ALA 130.A O no hydrogen 2.944 N/A GLN 119.A N SER 83.A O no hydrogen 2.947 N/A GLN 119.A NE2 ASP 129.A OD1 no hydrogen 3.037 N/A PHE 120.A N ILE 128.A O no hydrogen 2.831 N/A ASN 121.A N TYR 81.A O no hydrogen 2.663 N/A ASN 121.A ND2 PHE 126.A O no hydrogen 2.831 N/A ASN 125.A ND2 ARG 152.A O no hydrogen 3.150 N/A PHE 126.A N HIS 123.A O no hydrogen 3.019 N/A VAL 127.A N GLY 150.A O no hydrogen 2.894 N/A ILE 128.A N PHE 120.A O no hydrogen 2.879 N/A ASP 129.A N GLY 148.A O no hydrogen 2.891 N/A ALA 130.A N LEU 118.A O no hydrogen 3.022 N/A SER 131.A N MET 146.A O no hydrogen 2.982 N/A TYR 132.A N ALA 116.A O no hydrogen 2.942 N/A GLU 133.A N THR 144.A O no hydrogen 2.865 N/A TYR 134.A N TYR 114.A O no hydrogen 2.807 N/A SER 135.A N VAL 142.A O no hydrogen 2.919 N/A SER 135.A OG LEU 112.A O no hydrogen 2.825 N/A LYS 136.A NZ ASP 138.A O no hydrogen 2.589 N/A LEU 137.A N VAL 140.A O no hydrogen 2.792 N/A VAL 140.A N LEU 137.A O no hydrogen 2.897 N/A LYS 141.A N LYS 17.A O no hydrogen 2.796 N/A VAL 142.A N SER 135.A O no hydrogen 2.864 N/A GLY 143.A N ARG 15.A O no hydrogen 2.983 N/A THR 144.A N GLU 133.A O no hydrogen 2.826 N/A THR 144.A OG1 SER 14.A OG no hydrogen 2.714 N/A TRP 145.A N GLN 13.A O no hydrogen 2.926 N/A MET 146.A N SER 131.A O no hydrogen 2.926 N/A LEU 147.A N TYR 11.A O no hydrogen 2.964 N/A GLY 148.A N ASP 129.A O no hydrogen 2.828 N/A ALA 149.A N ILE 9.A O no hydrogen 2.943 N/A GLY 150.A N VAL 127.A O no hydrogen 2.934 N/A TYR 151.A N ILE 7.A O no hydrogen 2.937 N/A ARG 152.A N ASN 125.A O no hydrogen 2.921 N/A ARG 152.A NE GLU 37.A OE2 no hydrogen 3.115 N/A ARG 152.A NH1 PRO 124.A O no hydrogen 2.971 N/A ARG 152.A NH2 GLU 37.A OE2 no hydrogen 3.491 N/A PHE 153.A N SER 5.A O no hydrogen 2.892 N/A