Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8h6d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ILE 55.A O no hydrogen 2.781 N/A HIS 6.A N ALA 53.A O no hydrogen 3.211 N/A HIS 6.A NE2 GLU 4.A OE1 no hydrogen 2.953 N/A ILE 8.A N THR 51.A O no hydrogen 2.758 N/A ASN 10.A ND2 PHE 45.A O no hydrogen 3.312 N/A LEU 18.A N ASN 14.A O no hydrogen 2.619 N/A LEU 19.A N ARG 15.A O no hydrogen 3.362 N/A TRP 20.A N ARG 16.A O no hydrogen 3.216 N/A TRP 20.A NE1 GLY 58.A O no hydrogen 3.272 N/A LEU 21.A N VAL 17.A O no hydrogen 2.859 N/A VAL 22.A N LEU 18.A O no hydrogen 3.319 N/A GLY 23.A N LEU 19.A O no hydrogen 2.947 N/A LEU 24.A N TRP 20.A O no hydrogen 2.884 N/A GLN 25.A N LEU 21.A O no hydrogen 2.795 N/A ASN 26.A N VAL 22.A O no hydrogen 2.842 N/A VAL 27.A N GLY 23.A O no hydrogen 3.024 N/A PHE 28.A N LEU 24.A O no hydrogen 2.666 N/A SER 29.A N GLN 25.A O no hydrogen 3.170 N/A HIS 30.A N ASN 26.A O no hydrogen 2.796 N/A GLN 31.A N VAL 27.A O no hydrogen 2.885 N/A GLN 31.A NE2 SER 84.A OG no hydrogen 2.612 N/A LEU 32.A N PHE 28.A O no hydrogen 2.850 N/A ARG 34.A NH2 TYR 118.A OH no hydrogen 3.321 N/A MET 35.A N LEU 32.A O no hydrogen 3.270 N/A ILE 40.A N PRO 36.A O no hydrogen 3.098 N/A ALA 41.A N LYS 37.A O no hydrogen 2.773 N/A ARG 42.A N GLU 38.A O no hydrogen 2.833 N/A LEU 43.A N TYR 39.A O no hydrogen 3.252 N/A VAL 44.A N ILE 40.A O no hydrogen 2.966 N/A PHE 45.A N ALA 41.A O no hydrogen 3.168 N/A ASP 46.A N LEU 43.A O no hydrogen 2.689 N/A HIS 49.A N ASP 46.A O no hydrogen 3.099 N/A HIS 49.A ND1 ASP 46.A OD2 no hydrogen 2.700 N/A LYS 50.A N PHE 66.A O no hydrogen 3.024 N/A THR 51.A N ILE 8.A O no hydrogen 2.701 N/A LEU 52.A N ILE 64.A O no hydrogen 3.069 N/A ALA 53.A N HIS 6.A O no hydrogen 2.855 N/A LEU 54.A N GLY 62.A O no hydrogen 2.778 N/A ILE 55.A N GLU 4.A O no hydrogen 2.777 N/A LYS 56.A N ARG 59.A O no hydrogen 2.911 N/A LYS 56.A NZ GLU 86.A OE1 no hydrogen 3.542 N/A ASP 57.A N ILE 2.A O no hydrogen 2.946 N/A ILE 61.A N LEU 54.A O no hydrogen 2.905 N/A GLY 63.A N ALA 81.A O no hydrogen 2.954 N/A ILE 64.A N LEU 52.A O no hydrogen 3.048 N/A CYS 65.A N PHE 79.A O no hydrogen 2.830 N/A CYS 65.A SG LYS 50.A O no hydrogen 3.966 N/A PHE 66.A N LYS 50.A O no hydrogen 2.832 N/A ARG 67.A N GLU 76.A O no hydrogen 3.055 N/A ARG 67.A NH1 MET 68.A O no hydrogen 2.545 N/A PHE 69.A N PHE 74.A O no hydrogen 2.870 N/A GLN 72.A N PHE 69.A O no hydrogen 3.108 N/A GLN 72.A NE2 THR 71.A OG1 no hydrogen 3.101 N/A GLY 73.A N PRO 70.A O no hydrogen 2.712 N/A PHE 74.A N PHE 69.A O no hydrogen 3.290 N/A THR 75.A N TYR 110.A O no hydrogen 2.932 N/A THR 75.A OG1 HIS 103.A NE2 no hydrogen 2.657 N/A GLU 76.A N ARG 67.A O no hydrogen 2.920 N/A ILE 77.A N LEU 112.A O no hydrogen 2.838 N/A VAL 78.A N CYS 65.A O no hydrogen 3.014 N/A PHE 79.A N CYS 65.A O no hydrogen 3.317 N/A ALA 81.A N GLY 63.A O no hydrogen 3.172 N/A THR 83.A N ILE 61.A O no hydrogen 2.774 N/A GLU 86.A N THR 83.A O no hydrogen 3.137 N/A GLN 87.A N SER 84.A O no hydrogen 3.385 N/A GLN 87.A NE2 GLN 31.A OE1 no hydrogen 3.336 N/A GLN 87.A NE2 VAL 82.A O no hydrogen 2.847 N/A LYS 89.A NZ ASN 85.A O no hydrogen 3.317 N/A LYS 89.A NZ GLU 86.A OE1 no hydrogen 2.973 N/A HIS 94.A N GLY 90.A O no hydrogen 2.990 N/A LEU 95.A N TYR 91.A O no hydrogen 2.867 N/A MET 96.A N GLY 92.A O no hydrogen 3.187 N/A ASN 97.A N THR 93.A O no hydrogen 2.928 N/A HIS 98.A N HIS 94.A O no hydrogen 2.822 N/A LEU 99.A N LEU 95.A O no hydrogen 2.968 N/A LYS 100.A N MET 96.A O no hydrogen 2.836 N/A LYS 100.A NZ GLN 126.A O no hydrogen 2.975 N/A GLU 101.A N ASN 97.A O no hydrogen 2.995 N/A TYR 102.A N HIS 98.A O no hydrogen 2.865 N/A HIS 103.A N LEU 99.A O no hydrogen 3.175 N/A HIS 103.A N LYS 100.A O no hydrogen 2.832 N/A HIS 103.A ND1 LEU 99.A O no hydrogen 2.865 N/A ILE 104.A N LYS 100.A O no hydrogen 3.045 N/A LYS 105.A N GLU 101.A O no hydrogen 3.125 N/A HIS 106.A N TYR 102.A O no hydrogen 3.172 N/A HIS 106.A ND1 TYR 102.A O no hydrogen 2.870 N/A ASN 107.A N ILE 104.A O no hydrogen 2.844 N/A ILE 108.A N HIS 103.A O no hydrogen 2.942 N/A PHE 111.A N CYS 154.A O no hydrogen 2.930 N/A LEU 112.A N THR 75.A O no hydrogen 2.801 N/A THR 113.A N MET 152.A O no hydrogen 2.909 N/A THR 113.A OG1 ILE 77.A O no hydrogen 2.822 N/A ALA 115.A N THR 150.A O no hydrogen 2.808 N/A ALA 119.A N ASP 116.A O no hydrogen 3.320 N/A ALA 119.A N ASP 116.A OD1 no hydrogen 3.056 N/A TYR 122.A OH GLY 92.A O no hydrogen 2.819 N/A PHE 123.A N ALA 119.A O no hydrogen 3.269 N/A LYS 124.A N ILE 120.A O no hydrogen 3.042 N/A LYS 125.A N GLY 121.A O no hydrogen 3.174 N/A GLN 126.A N TYR 122.A O no hydrogen 3.042 N/A GLN 126.A NE2 THR 93.A OG1 no hydrogen 3.058 N/A GLY 127.A N LYS 124.A O no hydrogen 2.587 N/A PHE 128.A N PHE 123.A O no hydrogen 2.861 N/A SER 129.A N GLU 153.A O no hydrogen 2.729 N/A SER 129.A OG ASP 131.A O no hydrogen 3.238 N/A ASP 131.A N SER 129.A OG no hydrogen 2.706 N/A LYS 133.A N GLU 153.A OE1 no hydrogen 2.995 N/A LYS 133.A N GLU 153.A OE2 no hydrogen 2.834 N/A LYS 133.A NZ GLU 155.A OE1 no hydrogen 2.518 N/A VAL 134.A N GLU 153.A OE2 no hydrogen 3.048 N/A ARG 138.A N PRO 135.A O no hydrogen 3.037 N/A ARG 138.A NE GLN 72.A O no hydrogen 2.858 N/A ARG 138.A NH2 GLN 72.A O no hydrogen 2.566 N/A TYR 139.A N LYS 136.A O no hydrogen 3.330 N/A LEU 140.A N LYS 136.A O no hydrogen 2.991 N/A TYR 142.A N TYR 139.A O no hydrogen 3.006 N/A ILE 143.A N TYR 139.A O no hydrogen 3.268 N/A TYR 146.A N LYS 144.A O no hydrogen 3.155 N/A TYR 146.A OH TYR 39.A OH no hydrogen 2.596 N/A ALA 149.A N TYR 146.A O no hydrogen 3.166 N/A THR 150.A N ALA 115.A O no hydrogen 2.832 N/A MET 152.A N THR 113.A O no hydrogen 2.722 N/A GLU 153.A N SER 129.A O no hydrogen 2.782 N/A CYS 154.A N PHE 111.A O no hydrogen 2.986 N/A CYS 154.A SG GLN 126.A O no hydrogen 4.038 N/A LEU 156.A N LEU 109.A O no hydrogen 2.792 N/A ASN 157.A N TYR 162.A OH no hydrogen 3.124 N/A ARG 159.A N ASN 157.A OD1 no hydrogen 2.503 N/A ILE 160.A N ASN 157.A O no hydrogen 3.418 N/A TYR 162.A N GLU 101.A OE1 no hydrogen 2.726 N/A