Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fqc_P1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N CYS 2.A O no hydrogen 3.333 N/A CYS 11.A N ASP 10.A OD1 no hydrogen 2.585 N/A CYS 11.A SG GLN 12.A O no hydrogen 3.971 N/A TRP 17.A N GLN 30.A O no hydrogen 3.267 N/A THR 18.A N TYR 23.A OH no hydrogen 3.382 N/A THR 18.A OG1 ASP 20.A OD2 no hydrogen 2.285 N/A TYR 23.A N VAL 42.A O no hydrogen 3.193 N/A TYR 23.A OH THR 18.A O no hydrogen 3.391 N/A PHE 24.A N ASP 27.A OD2 no hydrogen 2.769 N/A PHE 25.A N ASP 41.A OD1 no hydrogen 2.720 N/A GLY 26.A N ALA 38.A O no hydrogen 3.462 N/A ASP 27.A N PHE 24.A O no hydrogen 3.335 N/A VAL 29.A N TYR 36.A O no hydrogen 2.868 N/A GLN 30.A N PRO 15.A O no hydrogen 2.648 N/A GLN 31.A N VAL 34.A O no hydrogen 2.903 N/A VAL 34.A N GLN 31.A O no hydrogen 2.907 N/A TYR 36.A N VAL 29.A O no hydrogen 2.897 N/A TYR 37.A N ALA 54.A O no hydrogen 2.899 N/A ALA 38.A N ASP 27.A O no hydrogen 3.092 N/A THR 39.A N ASP 52.A O no hydrogen 2.881 N/A THR 39.A OG1 ALA 51.A O no hydrogen 3.489 N/A THR 39.A OG1 ASP 52.A O no hydrogen 3.169 N/A ARG 40.A NH1 ASP 52.A OD1 no hydrogen 2.919 N/A ASP 41.A N ASN 69.A O no hydrogen 2.865 N/A VAL 42.A N TYR 23.A O no hydrogen 2.724 N/A GLY 45.A N ALA 19.A O no hydrogen 2.777 N/A THR 46.A OG1 PRO 43.A O no hydrogen 3.060 N/A ASP 52.A N LEU 49.A O no hydrogen 3.110 N/A ALA 54.A N TYR 37.A O no hydrogen 2.925 N/A TYR 56.A N LEU 35.A O no hydrogen 3.231 N/A ALA 60.A N ARG 57.A O no hydrogen 2.787 N/A HIS 66.A N ALA 79.A O no hydrogen 2.991 N/A ASN 67.A N TYR 72.A OH no hydrogen 3.201 N/A ASN 67.A ND2 THR 39.A O no hydrogen 3.482 N/A GLU 68.A N ASN 67.A OD1 no hydrogen 2.598 N/A THR 71.A N ASP 41.A OD1 no hydrogen 3.327 N/A THR 71.A OG1 ASP 41.A OD2 no hydrogen 2.393 N/A GLN 74.A NE2 ARG 88.A O no hydrogen 2.583 N/A TYR 75.A N ALA 87.A O no hydrogen 2.905 N/A VAL 78.A N TYR 85.A O no hydrogen 2.878 N/A ALA 79.A N PRO 64.A O no hydrogen 3.122 N/A TYR 80.A N LYS 83.A O no hydrogen 2.883 N/A LYS 83.A N TYR 80.A O no hydrogen 2.913 N/A LYS 83.A NZ GLU 103.A OE2 no hydrogen 3.523 N/A TYR 85.A N VAL 78.A O no hydrogen 2.926 N/A THR 86.A N GLN 102.A O no hydrogen 2.942 N/A ALA 87.A N GLN 76.A O no hydrogen 3.415 N/A ARG 88.A N ASN 100.A O no hydrogen 2.991 N/A ALA 99.A N ASP 97.A OD1 no hydrogen 3.417 N/A ASN 100.A N ASP 97.A O no hydrogen 2.955 N/A GLN 102.A N THR 86.A O no hydrogen 2.871 N/A GLN 102.A NE2 GLU 103.A O no hydrogen 2.417 N/A ILE 104.A N LEU 84.A O no hydrogen 3.429 N/A VAL 110.A N THR 123.A O no hydrogen 3.223 N/A SER 115.A N ILE 118.A O no hydrogen 2.924 N/A ASP 119.A N ASP 133.A O no hydrogen 2.861 N/A PHE 120.A N ASP 114.A OD1 no hydrogen 3.137 N/A THR 121.A N SER 131.A O no hydrogen 2.876 N/A THR 121.A OG1 SER 131.A O no hydrogen 3.233 N/A THR 123.A N ASP 128.A OD2 no hydrogen 2.835 N/A THR 123.A OG1 VAL 110.A O no hydrogen 3.318 N/A THR 123.A OG1 THR 123.A O no hydrogen 2.473 N/A ALA 126.A N GLU 107.A OE2 no hydrogen 3.033 N/A ASP 128.A N ALA 125.A O no hydrogen 2.973 N/A SER 131.A N THR 121.A O no hydrogen 2.889 N/A ASP 133.A N ASP 119.A O no hydrogen 2.960 N/A LYS 135.A N THR 117.A O no hydrogen 2.852 N/A ASP 141.A N ASP 139.A OD1 no hydrogen 3.281 N/A ASN 142.A N ASP 139.A O no hydrogen 3.024 N/A ASN 142.A ND2 ASP 137.A O no hydrogen 2.676 N/A SER 145.A N ILE 152.A O no hydrogen 2.972 N/A THR 147.A N GLY 150.A O no hydrogen 2.886 N/A ALA 148.A N THR 147.A OG1 no hydrogen 2.805 N/A GLY 150.A N THR 147.A O no hydrogen 2.951 N/A ILE 152.A N SER 145.A O no hydrogen 2.869 N/A PHE 160.A N ILE 158.A O no hydrogen 2.665 N/A