Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tj8_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG GLN 77.A OE1 no hydrogen 2.973 N/A THR 9.A OG1 GLU 8.A O no hydrogen 2.462 N/A ALA 11.A N GLU 10.A OE1 no hydrogen 2.601 N/A MET 17.A N VAL 83.A O no hydrogen 3.017 N/A LEU 19.A N ILE 81.A O no hydrogen 2.596 N/A CYS 24.A N GLU 4.A OE2 no hydrogen 3.179 N/A CYS 24.A SG GLU 4.A OE2 no hydrogen 3.551 N/A THR 33.A N GLU 101.A O no hydrogen 3.355 N/A VAL 35.A N SER 99.A O no hydrogen 2.953 N/A VAL 36.A N TYR 53.A O no hydrogen 3.439 N/A PHE 39.A N THR 95.A O no hydrogen 2.664 N/A ARG 41.A NH1 ARG 41.A O no hydrogen 2.954 N/A TYR 51.A OH HIS 57.A ND1 no hydrogen 2.370 N/A TYR 53.A N VAL 36.A O no hydrogen 2.625 N/A HIS 57.A ND1 TYR 51.A OH no hydrogen 2.370 N/A SER 62.A OG VAL 60.A O no hydrogen 3.185 N/A GLN 69.A N THR 82.A O no hydrogen 3.210 N/A ASN 71.A N SER 80.A O no hydrogen 3.101 N/A SER 73.A N ASP 78.A O no hydrogen 3.015 N/A SER 73.A OG ASP 75.A OD1 no hydrogen 2.934 N/A ASP 75.A N SER 73.A OG no hydrogen 3.343 N/A LEU 76.A N SER 73.A O no hydrogen 3.330 N/A GLN 77.A NE2 ASP 75.A OD2 no hydrogen 2.918 N/A VAL 79.A N CYS 21.A O no hydrogen 3.237 N/A SER 80.A N ASP 78.A OD1 no hydrogen 2.768 N/A SER 80.A OG ASP 78.A OD1 no hydrogen 2.575 N/A SER 80.A OG ASP 78.A OD2 no hydrogen 2.978 N/A ILE 81.A N LEU 19.A O no hydrogen 3.235 N/A THR 82.A N GLN 69.A O no hydrogen 3.377 N/A THR 82.A OG1 GLN 69.A O no hydrogen 3.427 N/A VAL 83.A N MET 17.A O no hydrogen 2.894 N/A VAL 86.A N ASN 15.A O no hydrogen 3.077 N/A THR 87.A OG1 ASN 85.A O no hydrogen 3.185 N/A ASP 90.A N THR 87.A O no hydrogen 2.850 N/A SER 91.A OG ASN 89.A O no hydrogen 3.446 N/A GLY 92.A N LEU 119.A O no hydrogen 2.676 N/A TYR 94.A N ILE 117.A O no hydrogen 2.588 N/A CYS 96.A N ARG 115.A O no hydrogen 2.647 N/A ASN 97.A N GLU 37.A O no hydrogen 2.872 N/A SER 99.A N VAL 35.A O no hydrogen 2.911 N/A ARG 100.A N VAL 111.A O no hydrogen 2.938 N/A ARG 100.A NH2 SER 23.A OG no hydrogen 2.613 N/A PHE 102.A N PRO 109.A O no hydrogen 3.229 N/A VAL 111.A N ARG 100.A O no hydrogen 3.279 N/A THR 113.A N VAL 98.A O no hydrogen 3.236 N/A THR 114.A OG1 ASN 97.A OD1 no hydrogen 2.426 N/A ILE 117.A N TYR 94.A O no hydrogen 2.706 N/A LEU 119.A N GLY 92.A O no hydrogen 2.662 N/A THR 122.A OG1 GLU 10.A OE1 no hydrogen 3.115 N/A VAL 132.A N PHE 129.A O no hydrogen 3.101 N/A VAL 133.A N PHE 129.A O no hydrogen 2.969 N/A SER 134.A N THR 130.A O no hydrogen 2.939 N/A SER 134.A OG THR 130.A O no hydrogen 2.881 N/A ILE 136.A N VAL 132.A O no hydrogen 2.942 N/A MET 137.A N VAL 133.A O no hydrogen 2.974 N/A MET 138.A N SER 134.A O no hydrogen 2.913 N/A TYR 139.A N GLU 135.A O no hydrogen 2.946 N/A ILE 140.A N ILE 136.A O no hydrogen 2.900 N/A LEU 141.A N MET 137.A O no hydrogen 2.980 N/A LEU 142.A N MET 138.A O no hydrogen 2.921 N/A VAL 143.A N TYR 139.A O no hydrogen 2.924 N/A VAL 143.A N ILE 140.A O no hydrogen 3.078 N/A PHE 144.A N ILE 140.A O no hydrogen 2.995 N/A LEU 145.A N LEU 141.A O no hydrogen 2.941 N/A THR 146.A N VAL 143.A O no hydrogen 3.077 N/A THR 146.A OG1 LEU 142.A O no hydrogen 3.119 N/A LEU 147.A N VAL 143.A O no hydrogen 2.998 N/A LEU 147.A N PHE 144.A O no hydrogen 3.129 N/A TRP 148.A N PHE 144.A O no hydrogen 3.006 N/A ILE 151.A N LEU 147.A O no hydrogen 2.928 N/A GLU 152.A N TRP 148.A O no hydrogen 3.021 N/A MET 153.A N LEU 149.A O no hydrogen 2.891 N/A ILE 154.A N ILE 151.A O no hydrogen 3.129 N/A TYR 155.A N ILE 151.A O no hydrogen 2.948 N/A CYS 156.A N GLU 152.A O no hydrogen 2.934 N/A ARG 158.A N ILE 154.A O no hydrogen 2.917 N/A LYS 159.A N TYR 155.A O no hydrogen 2.972 N/A VAL 160.A N CYS 156.A O no hydrogen 2.830 N/A SER 161.A N TYR 157.A O no hydrogen 2.960 N/A