Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3e85_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ILE 119.A O no hydrogen 2.884 N/A PHE 5.A N ILE 117.A O no hydrogen 2.824 N/A ASP 7.A N VAL 115.A O no hydrogen 2.924 N/A TYR 9.A N GLY 113.A O no hydrogen 2.826 N/A SER 11.A N SER 111.A O no hydrogen 2.992 N/A SER 11.A OG GLU 147.A OE2 no hydrogen 3.502 N/A THR 12.A N GLU 147.A OE2 no hydrogen 2.899 N/A ILE 13.A N SER 11.A OG no hydrogen 3.156 N/A LEU 18.A N ALA 14.A O no hydrogen 3.035 N/A TYR 19.A N PRO 15.A O no hydrogen 2.879 N/A TYR 19.A OH GLY 79.A O no hydrogen 2.812 N/A LYS 20.A N ALA 16.A O no hydrogen 3.163 N/A ALA 21.A N LYS 17.A O no hydrogen 2.961 N/A LEU 22.A N LEU 18.A O no hydrogen 2.862 N/A LEU 22.A N TYR 19.A O no hydrogen 3.253 N/A ASP 25.A N LYS 20.A O no hydrogen 2.713 N/A ILE 28.A N ASP 25.A O no hydrogen 3.102 N/A ILE 29.A N ASP 25.A O no hydrogen 2.849 N/A ILE 30.A N ALA 26.A O no hydrogen 3.017 N/A ALA 33.A N ILE 29.A O no hydrogen 2.761 N/A VAL 34.A N ILE 30.A O no hydrogen 2.905 N/A ILE 37.A N VAL 34.A O no hydrogen 2.950 N/A GLN 38.A N THR 56.A O no hydrogen 2.758 N/A GLN 38.A NE2 GLU 35.A O no hydrogen 3.696 N/A SER 39.A N THR 56.A O no hydrogen 3.405 N/A GLU 41.A N LYS 54.A O no hydrogen 2.847 N/A VAL 43.A N ILE 52.A O no hydrogen 3.028 N/A GLU 44.A N ILE 52.A O no hydrogen 3.490 N/A GLY 47.A N THR 51.A OG1 no hydrogen 2.788 N/A GLY 48.A N ASN 46.A OD1 no hydrogen 2.947 N/A GLY 50.A N ILE 70.A O no hydrogen 2.821 N/A THR 51.A N GLY 48.A O no hydrogen 3.112 N/A THR 51.A OG1 GLY 48.A O no hydrogen 2.605 N/A ILE 52.A N GLU 44.A O no hydrogen 2.992 N/A LYS 53.A N HIS 68.A O no hydrogen 2.762 N/A LYS 54.A N GLU 41.A O no hydrogen 2.721 N/A LEU 55.A N VAL 66.A O no hydrogen 2.999 N/A THR 56.A N SER 39.A O no hydrogen 2.948 N/A PHE 57.A N LYS 64.A O no hydrogen 2.834 N/A ILE 58.A N THR 36.A O no hydrogen 2.958 N/A GLU 59.A N GLU 62.A O no hydrogen 2.956 N/A GLU 62.A N GLU 59.A O no hydrogen 2.832 N/A LYS 64.A N PHE 57.A O no hydrogen 2.773 N/A LYS 64.A NZ GLU 59.A OE1 no hydrogen 2.893 N/A VAL 66.A N LEU 55.A O no hydrogen 2.998 N/A LEU 67.A N GLY 86.A O no hydrogen 2.855 N/A HIS 68.A N LYS 53.A O no hydrogen 2.814 N/A HIS 68.A NE2.B TYR 80.A OH no hydrogen 2.254 N/A LYS 69.A N SER 83.A O no hydrogen 2.837 N/A ILE 70.A N THR 51.A O no hydrogen 2.780 N/A GLU 71.A N ASN 81.A O no hydrogen 2.545 N/A ALA 72.A N ASN 81.A O no hydrogen 3.136 N/A ASP 74.A N GLY 79.A O no hydrogen 2.848 N/A ASN 77.A ND2 ASP 74.A OD1 no hydrogen 3.483 N/A ASN 77.A ND2 ASP 74.A OD2 no hydrogen 2.656 N/A LEU 78.A N GLU 75.A O no hydrogen 3.211 N/A GLY 79.A N ASP 74.A O no hydrogen 2.833 N/A TYR 80.A N THR 101.A O no hydrogen 3.106 N/A TYR 80.A OH HIS 68.A NE2.B no hydrogen 2.254 N/A ASN 81.A N ALA 72.A O no hydrogen 2.624 N/A TYR 82.A N PHE 99.A O no hydrogen 2.979 N/A SER 83.A N LYS 69.A O no hydrogen 2.959 N/A SER 83.A OG GLU 71.A OE1 no hydrogen 2.601 N/A ILE 84.A N ILE 97.A O no hydrogen 3.182 N/A VAL 85.A N LEU 67.A O no hydrogen 3.028 N/A VAL 88.A N TYR 65.A O no hydrogen 2.920 N/A ILE 94.A N PRO 91.A O no hydrogen 3.008 N/A GLU 95.A N GLU 120.A O no hydrogen 2.767 N/A LYS 96.A N GLU 120.A O no hydrogen 3.209 N/A SER 98.A N LYS 118.A O no hydrogen 2.953 N/A PHE 99.A N TYR 82.A O no hydrogen 2.666 N/A GLU 100.A N THR 116.A O no hydrogen 2.741 N/A THR 101.A N TYR 80.A O no hydrogen 3.088 N/A THR 101.A OG1 TYR 80.A O no hydrogen 2.655 N/A LYS 102.A N LYS 114.A O no hydrogen 2.996 N/A LEU 103.A N LEU 78.A O no hydrogen 3.064 N/A VAL 104.A N ILE 112.A O no hydrogen 2.871 N/A GLY 106.A N GLY 110.A O no hydrogen 2.640 N/A GLY 110.A N ALA 107.A O no hydrogen 2.895 N/A SER 111.A N SER 11.A O no hydrogen 2.809 N/A SER 111.A OG ILE 13.A O no hydrogen 2.577 N/A ILE 112.A N VAL 104.A O no hydrogen 2.931 N/A GLY 113.A N TYR 9.A O no hydrogen 2.677 N/A LYS 114.A N LYS 102.A O no hydrogen 2.808 N/A LYS 114.A NZ GLU 8.A OE2 no hydrogen 2.830 N/A VAL 115.A N ASP 7.A O no hydrogen 2.999 N/A THR 116.A N GLU 100.A O no hydrogen 2.924 N/A ILE 117.A N PHE 5.A O no hydrogen 2.833 N/A LYS 118.A N SER 98.A O no hydrogen 3.004 N/A LYS 118.A NZ THR 4.A OG1 no hydrogen 2.714 N/A ILE 119.A N PHE 3.A O no hydrogen 2.873 N/A GLU 120.A N LYS 96.A O no hydrogen 2.694 N/A THR 121.A OG1 ALA 125.A O no hydrogen 2.338 N/A LYS 122.A N THR 93.A O no hydrogen 2.773 N/A GLU 131.A N ASN 128.A OD1 no hydrogen 2.667 N/A GLY 132.A N ASN 128.A O no hydrogen 2.920 N/A LYS 133.A N GLU 129.A O no hydrogen 2.963 N/A ALA 134.A N GLU 130.A O no hydrogen 3.001 N/A ALA 135.A N GLU 131.A O no hydrogen 2.922 N/A LYS 136.A N GLY 132.A O no hydrogen 3.002 N/A LYS 136.A NZ GLU 8.A O no hydrogen 3.010 N/A LYS 136.A NZ ASP 140.A OD1 no hydrogen 3.346 N/A ALA 137.A N LYS 133.A O no hydrogen 3.107 N/A ARG 138.A N ALA 134.A O no hydrogen 2.831 N/A GLY 139.A N ALA 135.A O no hydrogen 2.930 N/A ASP 140.A N LYS 136.A O no hydrogen 2.915 N/A ALA 141.A N ALA 137.A O no hydrogen 2.985 N/A PHE 142.A N ARG 138.A O no hydrogen 3.001 N/A PHE 143.A N GLY 139.A O no hydrogen 2.933 N/A LYS 144.A N ASP 140.A O no hydrogen 2.923 N/A LYS 144.A NZ GLU 147.A OE1 no hydrogen 2.578 N/A LYS 144.A NZ GLU 147.A OE2 no hydrogen 3.531 N/A ALA 145.A N ALA 141.A O no hydrogen 2.904 N/A ILE 146.A N PHE 142.A O no hydrogen 3.020 N/A GLU 147.A N PHE 143.A O no hydrogen 2.932 N/A SER 148.A N LYS 144.A O no hydrogen 2.878 N/A SER 148.A OG LYS 144.A O no hydrogen 2.921 N/A TYR 149.A N ALA 145.A O no hydrogen 3.012 N/A LEU 150.A N ILE 146.A O no hydrogen 2.900 N/A SER 151.A N GLU 147.A O no hydrogen 3.038 N/A SER 151.A OG GLU 147.A O no hydrogen 2.822 N/A ALA 152.A N SER 148.A O no hydrogen 3.309 N/A ALA 152.A N TYR 149.A O no hydrogen 3.097 N/A