Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8j6k_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.624 N/A ASN 2.A ND2 LEU 34.A O no hydrogen 2.519 N/A ILE 4.A N LYS 37.A O no hydrogen 2.815 N/A PHE 6.A N SER 39.A O no hydrogen 2.878 N/A VAL 7.A N ILE 19.A O no hydrogen 2.900 N/A ALA 8.A N ILE 19.A O no hydrogen 3.272 N/A LYS 10.A N TYR 17.A O no hydrogen 2.439 N/A ILE 12.A N THR 15.A O no hydrogen 2.588 N/A ASN 14.A ND2 PHE 81.A O no hydrogen 3.216 N/A THR 15.A OG1 ILE 12.A O no hydrogen 3.323 N/A THR 15.A OG1 ASP 13.A O no hydrogen 2.783 N/A TYR 17.A N LYS 10.A O no hydrogen 2.478 N/A PHE 18.A N PHE 120.A O no hydrogen 2.555 N/A ILE 19.A N ALA 8.A O no hydrogen 2.575 N/A GLU 21.A N ASN 5.A O no hydrogen 3.403 N/A GLU 24.A N ASP 22.A OD1 no hydrogen 2.912 N/A LEU 26.A N ASP 23.A O no hydrogen 2.782 N/A SER 28.A OG TYR 30.A O no hydrogen 3.417 N/A TYR 30.A N SER 28.A OG no hydrogen 2.808 N/A LYS 37.A NZ ASP 1.A OD2 no hydrogen 2.716 N/A LYS 37.A NZ PRO 93.A O no hydrogen 2.614 N/A LYS 37.A NZ HIS 95.A ND1 no hydrogen 3.044 N/A LEU 38.A N MET 131.A O no hydrogen 3.140 N/A SER 39.A N ILE 4.A O no hydrogen 3.045 N/A ARG 42.A NE ARG 42.A O no hydrogen 3.472 N/A ASN 43.A N ILE 41.A O no hydrogen 2.515 N/A ASN 45.A N ARG 42.A O no hydrogen 3.403 N/A ASP 46.A N ASN 43.A O no hydrogen 3.256 N/A GLN 47.A NE2 VAL 40.A O no hydrogen 2.954 N/A VAL 48.A N PHE 53.A O no hydrogen 2.950 N/A ILE 52.A N LYS 65.A O no hydrogen 2.898 N/A PHE 53.A N ASP 46.A O no hydrogen 2.798 N/A ILE 54.A N SER 63.A O no hydrogen 2.892 N/A ILE 55.A N VAL 48.A O no hydrogen 3.169 N/A SER 56.A N THR 61.A O no hydrogen 2.931 N/A SER 56.A OG THR 61.A O no hydrogen 3.523 N/A VAL 60.A N PHE 87.A O no hydrogen 2.499 N/A THR 61.A N SER 56.A O no hydrogen 2.907 N/A SER 63.A N ILE 54.A O no hydrogen 2.890 N/A VAL 64.A N SER 70.A O no hydrogen 2.888 N/A LYS 65.A N ILE 52.A O no hydrogen 2.938 N/A CYS 66.A SG THR 51.A OG1 no hydrogen 3.117 N/A LYS 68.A NZ CYS 66.A O no hydrogen 2.656 N/A SER 70.A N VAL 64.A O no hydrogen 2.887 N/A SER 70.A OG LYS 68.A O no hydrogen 3.385 N/A THR 71.A N LYS 82.A O no hydrogen 2.845 N/A LEU 72.A N ILE 62.A O no hydrogen 2.933 N/A SER 73.A N SER 80.A O no hydrogen 2.848 N/A CYS 74.A SG SER 103.A OG no hydrogen 3.176 N/A GLU 75.A N SER 73.A OG no hydrogen 3.371 N/A ASN 76.A N TYR 106.A OH no hydrogen 2.774 N/A LYS 77.A NZ TYR 109.A OH no hydrogen 3.074 N/A ILE 78.A N GLU 75.A O no hydrogen 3.040 N/A SER 80.A N SER 73.A O no hydrogen 2.888 N/A SER 80.A OG SER 73.A O no hydrogen 3.328 N/A LYS 82.A N THR 71.A O no hydrogen 2.920 N/A PHE 87.A N VAL 60.A O no hydrogen 2.983 N/A PHE 88.A N GLU 102.A O no hydrogen 2.814 N/A GLN 89.A N MET 58.A O no hydrogen 2.984 N/A ARG 90.A N GLN 100.A O no hydrogen 2.868 N/A HIS 95.A N VAL 92.A O no hydrogen 3.085 N/A LYS 98.A NZ ASN 97.A OD1 no hydrogen 2.765 N/A GLN 100.A N ARG 90.A O no hydrogen 2.926 N/A GLU 102.A N PHE 88.A O no hydrogen 2.935 N/A SER 103.A N TYR 109.A O no hydrogen 3.035 N/A SER 104.A N ILE 86.A O no hydrogen 2.867 N/A SER 104.A OG ILE 86.A O no hydrogen 2.762 N/A TYR 106.A N SER 103.A OG no hydrogen 2.857 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.595 N/A GLY 108.A N GLU 102.A OE2 no hydrogen 2.566 N/A PHE 110.A N LYS 125.A O no hydrogen 2.857 N/A LEU 111.A N PHE 101.A O no hydrogen 3.281 N/A ALA 112.A N ILE 123.A O no hydrogen 2.935 N/A CYS 113.A N ILE 130.A O no hydrogen 2.860 N/A GLU 114.A N LYS 121.A O no hydrogen 2.901 N/A GLU 116.A N LEU 119.A O no hydrogen 2.802 N/A ASP 118.A N GLU 116.A O no hydrogen 2.434 N/A LYS 121.A N GLU 114.A O no hydrogen 2.848 N/A LYS 121.A NZ GLU 116.A OE1 no hydrogen 3.083 N/A ILE 123.A N ALA 112.A O no hydrogen 2.926 N/A LYS 125.A N PHE 110.A O no hydrogen 2.989 N/A LYS 125.A NZ ARG 128.A O no hydrogen 2.703 N/A THR 133.A N LEU 38.A O no hydrogen 2.939 N/A THR 133.A OG1 LEU 38.A O no hydrogen 2.309 N/A VAL 134.A N MET 99.A O no hydrogen 2.605 N/A ASN 136.A N ASN 97.A O no hydrogen 2.493 N/A