Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bx1_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N ILE 74.A O no hydrogen 2.975 N/A HIS 7.A N TYR 139.A OH no hydrogen 2.746 N/A ASP 8.A N HIS 12.A O no hydrogen 2.831 N/A THR 9.A N PHE 175.A O no hydrogen 2.857 N/A ASP 10.A N ASP 8.A OD1 no hydrogen 2.833 N/A GLY 11.A N ASP 8.A O no hydrogen 2.979 N/A HIS 12.A N ASP 8.A OD1 no hydrogen 3.166 N/A LEU 14.A N VAL 6.A O no hydrogen 2.900 N/A ARG 15.A N TYR 20.A OH no hydrogen 2.974 N/A ALA 16.A N LYS 72.A O no hydrogen 2.774 N/A ASP 17.A N ILE 62.A O no hydrogen 3.061 N/A ALA 18.A N ARG 15.A O no hydrogen 3.385 N/A TYR 20.A N VAL 60.A O no hydrogen 2.968 N/A TYR 21.A N LYS 176.A O no hydrogen 2.754 N/A LEU 23.A N VAL 174.A O no hydrogen 2.956 N/A SER 24.A OG GLY 30.A O no hydrogen 3.283 N/A SER 24.A OG GLY 31.A O no hydrogen 3.508 N/A ALA 25.A N VAL 172.A O no hydrogen 2.946 N/A ALA 28.A N ASN 26.A OD1 no hydrogen 3.080 N/A HIS 29.A N ASN 26.A O no hydrogen 2.707 N/A GLY 30.A N ARG 27.A O no hydrogen 3.084 N/A GLY 31.A N ASP 50.A O no hydrogen 2.594 N/A GLY 32.A N HIS 55.A O no hydrogen 2.720 N/A THR 34.A N SER 48.A O no hydrogen 2.793 N/A ALA 36.A N PHE 46.A O no hydrogen 2.897 N/A GLY 38.A N HIS 42.A O no hydrogen 3.243 N/A PHE 46.A N ALA 36.A O no hydrogen 2.774 N/A VAL 47.A N VAL 109.A O no hydrogen 2.865 N/A SER 48.A N THR 34.A O no hydrogen 2.974 N/A GLN 49.A N TRP 162.A O no hydrogen 2.906 N/A GLN 49.A NE2 HIS 29.A O no hydrogen 3.075 N/A GLN 49.A NE2 GLY 31.A O no hydrogen 3.182 N/A ASP 50.A N GLY 32.A O no hydrogen 2.864 N/A ASN 52.A N ASP 50.A OD1 no hydrogen 2.939 N/A GLN 54.A N ASN 52.A OD1 no hydrogen 2.752 N/A HIS 55.A N ASN 52.A O no hydrogen 2.754 N/A HIS 55.A ND1 ASP 50.A OD2 no hydrogen 3.096 N/A PHE 58.A N LEU 33.A O no hydrogen 2.791 N/A VAL 60.A N TYR 20.A O no hydrogen 2.836 N/A ARG 61.A N SER 83.A O no hydrogen 2.917 N/A THR 63.A N ARG 81.A O no hydrogen 2.971 N/A TYR 65.A N ASP 79.A O no hydrogen 3.009 N/A TYR 65.A OH ASN 124.A OD1 no hydrogen 2.618 N/A LYS 72.A NZ PRO 69.A O no hydrogen 2.909 N/A ILE 74.A N LEU 14.A O no hydrogen 2.800 N/A ARG 75.A NH1 PRO 3.A O no hydrogen 2.808 N/A ARG 75.A NH2 ASP 71.A OD2 no hydrogen 3.026 N/A LEU 76.A N PRO 4.A O no hydrogen 2.849 N/A SER 77.A N ILE 128.A O no hydrogen 2.824 N/A SER 77.A OG GLU 129.A OE1 no hydrogen 2.601 N/A THR 78.A OG1 LEU 76.A O no hydrogen 2.920 N/A VAL 80.A N PHE 126.A O no hydrogen 2.833 N/A ARG 81.A N THR 63.A O no hydrogen 2.771 N/A ARG 81.A NH1.A GLU 95.A OE1 no hydrogen 2.826 N/A SER 83.A N ARG 61.A O no hydrogen 3.087 N/A PHE 84.A N THR 94.A O no hydrogen 3.065 N/A ARG 85.A N PRO 59.A O no hydrogen 2.680 N/A LEU 91.A N THR 88.A OG1.B no hydrogen 3.114 N/A THR 94.A OG1 PHE 84.A O no hydrogen 2.653 N/A GLU 95.A N SER 93.A OG no hydrogen 3.152 N/A TRP 96.A N ILE 82.A O no hydrogen 2.863 N/A HIS 97.A N ILE 110.A O no hydrogen 2.765 N/A HIS 97.A ND1 ILE 98.A O no hydrogen 3.256 N/A ILE 98.A N GLU 123.A O no hydrogen 2.935 N/A ASP 99.A N HIS 108.A O no hydrogen 2.997 N/A LEU 102.A N SER 100.A OG no hydrogen 3.157 N/A ALA 103.A N SER 100.A O no hydrogen 3.115 N/A ARG 107.A NH1 ASP 99.A O no hydrogen 2.885 N/A HIS 108.A N ASP 99.A OD2 no hydrogen 2.693 N/A VAL 109.A N LEU 164.A O no hydrogen 2.975 N/A ILE 110.A N HIS 97.A O no hydrogen 2.780 N/A THR 111.A N LEU 45.A O no hydrogen 2.997 N/A THR 111.A OG1 THR 94.A O no hydrogen 3.453 N/A SER 118.A OG GLU 123.A OE1 no hydrogen 2.859 N/A GLY 121.A N SER 118.A OG no hydrogen 3.114 N/A ARG 122.A N SER 120.A OG no hydrogen 3.385 N/A ARG 122.A NH1 ASP 79.A OD2 no hydrogen 2.690 N/A GLU 123.A N GLU 123.A OE1 no hydrogen 2.941 N/A ASN 124.A ND2 GLU 95.A OE2 no hydrogen 2.889 N/A ALA 125.A N ARG 122.A O no hydrogen 2.950 N/A PHE 126.A N VAL 80.A O no hydrogen 2.941 N/A ARG 127.A N MET 142.A O no hydrogen 2.836 N/A GLU 129.A N LYS 140.A O no hydrogen 2.976 N/A LYS 130.A NZ TYR 131.A O no hydrogen 3.078 N/A TYR 131.A N GLU 138.A O no hydrogen 3.458 N/A GLU 135.A N GLY 133.A O no hydrogen 2.889 N/A TYR 139.A N VAL 173.A O no hydrogen 2.893 N/A LYS 140.A N GLU 129.A O no hydrogen 2.828 N/A LYS 140.A NZ ASP 150.A OD1 no hydrogen 3.016 N/A LYS 140.A NZ ASP 150.A OD2 no hydrogen 3.081 N/A MET 142.A N ARG 127.A O no hydrogen 2.966 N/A SER 143.A N GLN 149.A O no hydrogen 2.790 N/A SER 143.A OG ALA 125.A O no hydrogen 2.935 N/A GLY 145.A N TRP 147.A O no hydrogen 3.011 N/A ASP 146.A N GLU 101.A OE1 no hydrogen 2.789 N/A TRP 147.A N GLU 101.A OE2 no hydrogen 3.086 N/A GLN 149.A N SER 143.A O no hydrogen 2.784 N/A LEU 151.A N LEU 141.A O no hydrogen 2.943 N/A GLY 152.A N GLY 165.A O no hydrogen 2.841 N/A PHE 154.A N PHE 163.A O no hydrogen 2.709 N/A GLY 160.A N ASP 156.A OD2 no hydrogen 2.919 N/A TRP 162.A NE1 ASP 156.A O no hydrogen 2.921 N/A LEU 164.A N VAL 47.A O no hydrogen 3.038 N/A GLY 165.A N GLY 152.A O no hydrogen 2.958 N/A ALA 166.A N ARG 107.A O no hydrogen 2.927 N/A HIS 171.A N LEU 151.A O no hydrogen 2.957 N/A VAL 173.A N TYR 139.A O no hydrogen 2.803 N/A VAL 174.A N LEU 23.A O no hydrogen 2.966 N/A LYS 176.A N TYR 21.A O no hydrogen 2.922 N/A ALA 178.A N ASN 19.A O no hydrogen 2.823 N/A