Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fl4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ASN 27.A O no hydrogen 2.613 N/A SER 3.A N ASN 26.A O no hydrogen 2.999 N/A ILE 4.A N GLU 156.A O no hydrogen 2.927 N/A GLU 5.A N ARG 24.A O no hydrogen 2.745 N/A LEU 6.A N ILE 158.A O no hydrogen 3.364 N/A LYS 7.A N THR 22.A O no hydrogen 2.985 N/A ASP 9.A N ILE 20.A O no hydrogen 3.178 N/A GLU 14.A N ASP 17.A OD2 no hydrogen 2.407 N/A GLY 16.A N ILE 119.A O no hydrogen 3.025 N/A ASP 17.A N GLU 14.A O no hydrogen 2.729 N/A LEU 19.A N PHE 117.A O no hydrogen 2.887 N/A ILE 20.A N ASP 9.A OD1 no hydrogen 2.868 N/A GLY 21.A N ILE 115.A O no hydrogen 2.852 N/A THR 22.A N LYS 7.A O no hydrogen 2.736 N/A VAL 23.A N ALA 113.A O no hydrogen 2.979 N/A ARG 24.A N GLU 5.A O no hydrogen 2.774 N/A ILE 25.A N GLY 110.A O no hydrogen 2.878 N/A ASN 26.A N SER 3.A O no hydrogen 2.726 N/A ASN 26.A ND2 SER 3.A OG no hydrogen 3.308 N/A ASN 27.A N SER 109.A OG no hydrogen 3.145 N/A ASN 27.A ND2 ALA 1.A O no hydrogen 3.007 N/A ILE 28.A N GLU 108.A O no hydrogen 2.955 N/A ASN 30.A N GLU 108.A OE1 no hydrogen 3.144 N/A ALA 32.A N PHE 145.A O no hydrogen 2.721 N/A PHE 34.A N LEU 92.A O no hydrogen 2.867 N/A GLN 35.A N GLN 143.A O no hydrogen 2.843 N/A GLN 35.A NE2 ASN 89.A OD1 no hydrogen 3.289 N/A VAL 36.A N PHE 90.A O no hydrogen 3.065 N/A ASN 37.A N GLY 141.A O no hydrogen 2.807 N/A ASN 37.A ND2 GLN 130.A O no hydrogen 2.758 N/A ILE 38.A N LEU 88.A O no hydrogen 2.754 N/A VAL 39.A N LYS 128.A O no hydrogen 2.674 N/A TYR 40.A N GLY 86.A O no hydrogen 2.943 N/A LYS 43.A N ASP 41.A OD2 no hydrogen 2.966 N/A VAL 44.A N ASP 41.A O no hydrogen 3.025 N/A LEU 45.A N ASP 41.A O no hydrogen 2.763 N/A MET 46.A N LYS 118.A O no hydrogen 3.087 N/A VAL 48.A N GLY 116.A O no hydrogen 2.755 N/A ASP 49.A N LYS 54.A O no hydrogen 3.010 N/A GLU 51.A N ASP 49.A OD1 no hydrogen 2.587 N/A THR 52.A N ASP 49.A OD1 no hydrogen 3.165 N/A GLY 53.A N ASP 49.A O no hydrogen 2.866 N/A LYS 54.A N THR 52.A OG1 no hydrogen 2.987 N/A PHE 56.A N ALA 47.A O no hydrogen 2.895 N/A THR 57.A N THR 60.A OG1 no hydrogen 2.773 N/A SER 59.A N THR 57.A OG1 no hydrogen 3.139 N/A THR 60.A N THR 57.A O no hydrogen 3.284 N/A ARG 65.A NE VAL 67.A O no hydrogen 3.154 N/A ARG 65.A NE LEU 68.A O no hydrogen 2.984 N/A ARG 65.A NH1 GLN 77.A OE1 no hydrogen 2.963 N/A ARG 65.A NH2 LEU 68.A O no hydrogen 2.807 N/A THR 66.A N ILE 111.A O no hydrogen 2.887 N/A LEU 68.A N GLU 107.A OE1 no hydrogen 2.756 N/A ASN 70.A N TYR 94.A OH no hydrogen 2.979 N/A ALA 72.A N ASN 70.A OD1 no hydrogen 3.436 N/A TYR 73.A N ASN 70.A O no hydrogen 3.168 N/A GLY 74.A N ASN 71.A O no hydrogen 3.364 N/A ILE 76.A N ALA 93.A O no hydrogen 2.851 N/A ILE 78.A N ALA 91.A O no hydrogen 2.967 N/A ASP 80.A N ASN 89.A O no hydrogen 2.672 N/A ASN 81.A N SER 58.A O no hydrogen 2.744 N/A ASN 81.A ND2 THR 57.A O no hydrogen 3.072 N/A ASN 81.A ND2 THR 60.A O no hydrogen 2.769 N/A ASP 82.A N ILE 87.A O no hydrogen 2.676 N/A LYS 85.A N ASP 82.A O no hydrogen 3.024 N/A GLY 86.A N PRO 83.A O no hydrogen 3.042 N/A ILE 87.A N ASP 82.A O no hydrogen 2.852 N/A LEU 88.A N ILE 38.A O no hydrogen 2.815 N/A ASN 89.A N ASN 81.A OD1 no hydrogen 2.836 N/A ASN 89.A ND2 ASN 37.A OD1 no hydrogen 2.846 N/A PHE 90.A N VAL 36.A O no hydrogen 3.225 N/A ALA 91.A N ILE 78.A O no hydrogen 2.703 N/A LEU 92.A N PHE 34.A O no hydrogen 3.103 N/A ALA 93.A N ILE 76.A O no hydrogen 3.229 N/A TYR 94.A N ALA 32.A O no hydrogen 3.021 N/A TYR 94.A OH GLU 107.A OE2 no hydrogen 3.101 N/A SER 95.A N TYR 73.A O no hydrogen 2.751 N/A TYR 96.A N TYR 73.A O no hydrogen 2.941 N/A ILE 97.A N SER 95.A O no hydrogen 2.825 N/A TYR 100.A N TYR 96.A O no hydrogen 3.385 N/A TYR 100.A OH PHE 31.A O no hydrogen 2.764 N/A LYS 101.A N ILE 97.A O no hydrogen 2.870 N/A LYS 101.A NZ ASP 148.A OD1 no hydrogen 3.563 N/A LYS 101.A NZ ASP 148.A OD2 no hydrogen 2.579 N/A GLU 102.A N ALA 98.A O no hydrogen 2.572 N/A THR 103.A N TYR 100.A O no hydrogen 3.081 N/A THR 103.A OG1 TYR 100.A O no hydrogen 2.889 N/A GLY 104.A N LYS 101.A O no hydrogen 3.021 N/A GLU 107.A N TYR 100.A OH no hydrogen 2.869 N/A GLY 110.A N ILE 25.A O no hydrogen 3.026 N/A ILE 111.A N THR 66.A OG1 no hydrogen 3.144 N/A ILE 112.A N VAL 23.A O no hydrogen 2.936 N/A ALA 113.A N VAL 23.A O no hydrogen 3.348 N/A LYS 114.A N PRO 63.A O no hydrogen 2.829 N/A ILE 115.A N GLY 21.A O no hydrogen 2.843 N/A GLY 116.A N VAL 48.A O no hydrogen 2.838 N/A PHE 117.A N LEU 19.A O no hydrogen 2.765 N/A LYS 118.A N MET 46.A O no hydrogen 2.893 N/A ILE 119.A N ASP 17.A O no hydrogen 2.776 N/A LEU 120.A N VAL 44.A O no hydrogen 2.707 N/A SER 124.A OG LEU 163.A O no hydrogen 3.124 N/A THR 125.A N LEU 163.A O no hydrogen 2.979 N/A LYS 128.A N VAL 39.A O no hydrogen 2.963 N/A PHE 129.A N GLN 159.A OE1 no hydrogen 2.677 N/A GLN 130.A N ASN 37.A O no hydrogen 2.993 N/A SER 134.A N THR 132.A OG1 no hydrogen 3.396 N/A MET 135.A N THR 132.A O no hydrogen 2.850 N/A ALA 138.A N MET 135.A O no hydrogen 3.123 N/A ILE 139.A N THR 142.A O no hydrogen 2.937 N/A THR 142.A N ILE 139.A O no hydrogen 3.049 N/A THR 142.A OG1 ILE 139.A O no hydrogen 2.643 N/A THR 142.A OG1 TYR 155.A OH no hydrogen 2.836 N/A GLN 143.A N GLN 35.A O no hydrogen 2.933 N/A GLN 143.A NE2 PRO 136.A O no hydrogen 3.686 N/A PHE 145.A N GLY 33.A O no hydrogen 2.983 N/A ASP 146.A N GLU 150.A O no hydrogen 3.073 N/A ASP 148.A N ASP 146.A OD2 no hydrogen 2.904 N/A GLY 149.A N ASP 146.A O no hydrogen 3.095 N/A GLU 150.A N ASP 146.A OD2 no hydrogen 2.934 N/A ILE 152.A N LEU 144.A O no hydrogen 2.662 N/A TYR 155.A OH THR 142.A OG1 no hydrogen 2.836 N/A GLU 156.A N SER 2.A O no hydrogen 2.709 N/A ILE 158.A N ILE 4.A O no hydrogen 3.011 N/A GLN 159.A NE2 PHE 129.A O no hydrogen 3.122 N/A LEU 163.A N THR 125.A O no hydrogen 2.945 N/A