Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hi6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N VAL 89.A O no hydrogen 2.959 N/A SER 4.A OG GLU 88.A OE2 no hydrogen 2.761 N/A LEU 5.A N ARG 105.A O no hydrogen 2.962 N/A ILE 6.A N VAL 90.A O no hydrogen 2.933 N/A ALA 7.A N TYR 106.A O no hydrogen 2.970 N/A LEU 9.A N THR 108.A O no hydrogen 2.719 N/A ALA 10.A N VAL 14.A O no hydrogen 2.765 N/A ALA 11.A N ALA 112.A O no hydrogen 2.949 N/A ARG 13.A NE PHE 120.A O no hydrogen 2.754 N/A VAL 14.A N ALA 11.A O no hydrogen 3.252 N/A ILE 15.A N THR 118.A O no hydrogen 2.803 N/A GLY 16.A N THR 118.A O no hydrogen 3.224 N/A HIS 22.A N SER 143.A OG no hydrogen 2.914 N/A ALA 25.A N ASN 142.A OD1 no hydrogen 2.877 N/A ASP 26.A N LEU 23.A O no hydrogen 3.074 N/A LEU 27.A N LEU 23.A O no hydrogen 3.235 N/A ALA 28.A N PRO 24.A O no hydrogen 2.921 N/A TRP 29.A N ALA 25.A O no hydrogen 3.056 N/A PHE 30.A N ASP 26.A O no hydrogen 2.714 N/A LYS 31.A N LEU 27.A O no hydrogen 2.863 N/A ARG 32.A N ALA 28.A O no hydrogen 2.936 N/A ASN 33.A N TRP 29.A O no hydrogen 3.147 N/A THR 34.A N LYS 31.A O no hydrogen 3.173 N/A THR 34.A OG1 PHE 30.A O no hydrogen 2.800 N/A THR 34.A OG1 LYS 31.A O no hydrogen 3.439 N/A LEU 35.A N LYS 31.A O no hydrogen 3.016 N/A ASN 36.A N GLY 54.A O no hydrogen 2.939 N/A LYS 37.A NZ ASN 33.A O no hydrogen 2.841 N/A LYS 37.A NZ GLU 88.A OE1 no hydrogen 2.568 N/A VAL 39.A N LEU 56.A O no hydrogen 2.716 N/A ARG 42.A NH1 SER 61.A OG no hydrogen 3.233 N/A ARG 42.A NH1 PRO 64.A O no hydrogen 3.290 N/A PHE 45.A N GLY 41.A O no hydrogen 3.047 N/A GLU 46.A N ARG 42.A O no hydrogen 3.009 N/A SER 47.A N LYS 43.A O no hydrogen 2.938 N/A SER 47.A OG LYS 43.A O no hydrogen 2.944 N/A ILE 48.A N THR 44.A O no hydrogen 3.045 N/A GLY 49.A N PHE 45.A O no hydrogen 3.155 N/A LEU 52.A N ASN 57.A OD1 no hydrogen 2.813 N/A ARG 55.A NE PRO 53.A O no hydrogen 2.711 N/A ARG 55.A NH2 PRO 53.A O no hydrogen 3.005 N/A LEU 56.A N LYS 37.A O no hydrogen 3.259 N/A ASN 57.A ND2 LEU 52.A O no hydrogen 2.906 N/A ASN 57.A ND2 ARG 55.A O no hydrogen 2.831 N/A ILE 58.A N VAL 39.A O no hydrogen 2.856 N/A VAL 59.A N THR 71.A O no hydrogen 2.807 N/A SER 61.A N ALA 73.A O no hydrogen 2.789 N/A SER 61.A OG GLN 63.A O no hydrogen 3.129 N/A GLN 63.A N SER 61.A OG no hydrogen 3.316 N/A ARG 69.A N ASP 67.A OD1 no hydrogen 3.156 N/A ARG 69.A NE ASP 67.A OD1 no hydrogen 2.992 N/A ARG 69.A NH2 ASP 67.A OD2 no hydrogen 2.982 N/A THR 71.A N ASN 57.A O no hydrogen 2.830 N/A TRP 72.A NE1 ASP 67.A O no hydrogen 2.675 N/A ALA 73.A N VAL 59.A O no hydrogen 2.854 N/A ALA 74.A N GLU 78.A OE1 no hydrogen 2.873 N/A SER 75.A OG.A ALA 74.A O no hydrogen 2.803 N/A SER 75.A OG.B GLU 77.A OE1 no hydrogen 3.434 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.822 N/A GLU 78.A N SER 75.A OG.B no hydrogen 3.296 N/A ALA 79.A N SER 75.A O.A no hydrogen 2.925 N/A ALA 79.A N SER 75.A O.B no hydrogen 2.917 N/A LEU 80.A N ILE 76.A O no hydrogen 2.922 N/A ALA 81.A N GLU 77.A O no hydrogen 3.039 N/A PHE 82.A N GLU 78.A O no hydrogen 2.921 N/A ALA 83.A N ALA 79.A O no hydrogen 3.243 N/A ALA 83.A N LEU 80.A O no hydrogen 3.029 N/A GLY 84.A N ALA 81.A O no hydrogen 3.157 N/A VAL 89.A N ILE 2.A O no hydrogen 2.989 N/A TYR 96.A N GLY 92.A O no hydrogen 3.002 N/A TYR 96.A OH ILE 6.A O no hydrogen 2.785 N/A LYS 97.A N GLY 93.A O no hydrogen 3.268 N/A GLN 98.A N ARG 94.A O no hydrogen 3.225 N/A PHE 99.A N VAL 95.A O no hydrogen 3.177 N/A ARG 102.A NH2 GLN 98.A O no hydrogen 2.813 N/A ALA 103.A N LEU 100.A O no hydrogen 3.105 N/A ASN 104.A N ILE 3.A O no hydrogen 2.991 N/A TYR 106.A OH GLU 88.A OE2 no hydrogen 2.604 N/A LEU 107.A N GLU 149.A O no hydrogen 2.767 N/A THR 108.A N ALA 7.A O no hydrogen 2.929 N/A THR 108.A OG1 ASP 26.A OD1 no hydrogen 2.781 N/A HIS 109.A N CYS 147.A O no hydrogen 2.877 N/A HIS 109.A NE2 GLU 149.A OE1 no hydrogen 3.061 N/A ILE 110.A N LEU 9.A O no hydrogen 2.797 N/A ASP 111.A N SER 145.A O no hydrogen 3.026 N/A THR 118.A N GLY 16.A O no hydrogen 3.248 N/A HIS 119.A ND1 ASP 12.A O no hydrogen 2.744 N/A PHE 120.A N ARG 13.A O no hydrogen 2.842 N/A ASP 126.A N GLU 124.A OE2 no hydrogen 3.059 N/A GLU 127.A N.A GLU 124.A O no hydrogen 3.260 N/A GLU 127.A N.B GLU 124.A O no hydrogen 3.261 N/A TRP 128.A N PRO 125.A O no hydrogen 3.419 N/A GLU 129.A N GLU 152.A O no hydrogen 2.913 N/A SER 130.A OG SER 133.A OG no hydrogen 3.378 N/A SER 130.A OG GLU 149.A OE2 no hydrogen 3.098 N/A VAL 131.A N ILE 150.A O no hydrogen 2.996 N/A GLU 134.A N PHE 148.A O no hydrogen 2.944 N/A HIS 136.A N TYR 146.A O no hydrogen 2.885 N/A ASP 139.A N ASN 142.A O no hydrogen 3.128 N/A GLU 140.A N GLU 140.A OE1 no hydrogen 2.825 N/A ALA 141.A N ASP 139.A OD1 no hydrogen 3.017 N/A ASN 142.A N ASP 139.A OD1 no hydrogen 2.866 N/A ASN 142.A ND2 ASP 139.A OD1 no hydrogen 3.101 N/A SER 143.A N HIS 22.A O no hydrogen 2.836 N/A SER 143.A OG HIS 22.A O no hydrogen 3.417 N/A SER 143.A OG HIS 144.A ND1 no hydrogen 2.780 N/A HIS 144.A ND1 SER 143.A OG no hydrogen 2.780 N/A TYR 146.A N HIS 136.A O no hydrogen 2.951 N/A CYS 147.A N HIS 109.A O no hydrogen 2.811 N/A CYS 147.A SG GLU 134.A O no hydrogen 3.647 N/A CYS 147.A SG PHE 148.A O no hydrogen 3.799 N/A PHE 148.A N GLU 134.A O no hydrogen 2.744 N/A GLU 149.A N LEU 107.A O no hydrogen 2.789 N/A ILE 150.A N PHE 132.A O no hydrogen 3.156 N/A GLU 152.A N GLU 129.A O no hydrogen 2.867 N/A ARG 153.A N ASN 104.A O no hydrogen 3.110 N/A ARG 153.A NE ALA 103.A O no hydrogen 2.929 N/A ARG 153.A NE ASN 104.A OD1 no hydrogen 3.350 N/A ARG 153.A NH1 GLU 127.A OE2.A no hydrogen 3.276 N/A ARG 153.A NH2 ALA 103.A O no hydrogen 2.728 N/A ARG 154.A N GLU 127.A O.A no hydrogen 2.671 N/A ARG 154.A N GLU 127.A O.B no hydrogen 2.755 N/A ARG 154.A NE ASP 126.A O no hydrogen 3.133 N/A