Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cpj_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N VAL 29.A O no hydrogen 2.871 N/A ILE 7.A N LEU 27.A O no hydrogen 2.842 N/A ASN 10.A N THR 25.A O no hydrogen 2.877 N/A VAL 12.A N SER 23.A O no hydrogen 2.898 N/A SER 23.A N VAL 12.A O no hydrogen 2.881 N/A PHE 24.A N ALA 44.A O no hydrogen 2.898 N/A THR 25.A N ASN 10.A O no hydrogen 2.879 N/A THR 25.A OG1 TYR 41.A OH no hydrogen 3.213 N/A ALA 26.A N GLY 42.A O no hydrogen 2.901 N/A THR 28.A N GLY 40.A O no hydrogen 2.994 N/A VAL 29.A N LYS 5.A O no hydrogen 2.906 N/A VAL 30.A N GLY 38.A O no hydrogen 2.891 N/A GLY 31.A N LEU 2.A O no hydrogen 2.972 N/A ASN 34.A N ASP 32.A OD1 no hydrogen 3.343 N/A VAL 37.A N ILE 63.A O no hydrogen 2.898 N/A GLY 38.A N VAL 30.A O no hydrogen 2.891 N/A GLY 40.A N THR 28.A O no hydrogen 2.871 N/A LYS 43.A NZ SER 23.A OG no hydrogen 3.201 N/A ALA 44.A N PHE 24.A O no hydrogen 2.914 N/A ALA 50.A N GLU 46.A O no hydrogen 2.922 N/A ILE 51.A N VAL 47.A O no hydrogen 2.940 N/A GLN 52.A N PRO 48.A O no hydrogen 2.955 N/A LYS 53.A N ALA 49.A O no hydrogen 2.976 N/A ALA 54.A N ALA 50.A O no hydrogen 2.923 N/A MET 55.A N ILE 51.A O no hydrogen 2.893 N/A GLU 56.A N GLN 52.A O no hydrogen 3.008 N/A LYS 57.A N LYS 53.A O no hydrogen 3.498 N/A ALA 58.A N ALA 54.A O no hydrogen 2.965 N/A ARG 59.A N MET 55.A O no hydrogen 2.881 N/A ARG 60.A N GLU 56.A O no hydrogen 3.038 N/A ASN 61.A N ALA 58.A O no hydrogen 2.932 N/A ASN 61.A ND2 PHE 39.A O no hydrogen 3.507 N/A ILE 63.A N VAL 37.A O no hydrogen 2.688 N/A ASN 68.A N THR 71.A O no hydrogen 2.622 N/A THR 71.A OG1 PRO 89.A O no hydrogen 2.231 N/A HIS 74.A ND1 PRO 75.A O no hydrogen 2.839 N/A VAL 76.A N MET 87.A O no hydrogen 2.889 N/A GLY 78.A N VAL 85.A O no hydrogen 2.886 N/A HIS 80.A N SER 83.A O no hydrogen 3.133 N/A GLY 82.A N HIS 80.A O no hydrogen 2.761 N/A SER 83.A OG SER 121.A O no hydrogen 2.847 N/A PHE 86.A N LYS 117.A O no hydrogen 2.712 N/A MET 87.A N VAL 76.A O no hydrogen 2.987 N/A GLN 88.A N LEU 115.A O no hydrogen 3.016 N/A GLY 93.A N ALA 90.A O no hydrogen 2.320 N/A THR 94.A OG1 GLU 92.A O no hydrogen 3.019 N/A THR 94.A OG1 GLU 92.A OE2 no hydrogen 2.232 N/A ARG 103.A NE ILE 96.A O no hydrogen 3.393 N/A VAL 105.A N ALA 101.A O no hydrogen 2.943 N/A LEU 106.A N MET 102.A O no hydrogen 2.940 N/A GLU 107.A N ARG 103.A O no hydrogen 2.926 N/A VAL 108.A N ALA 104.A O no hydrogen 2.999 N/A ALA 109.A N VAL 105.A O no hydrogen 2.873 N/A GLY 110.A N LEU 106.A O no hydrogen 3.012 N/A VAL 111.A N LEU 106.A O no hydrogen 3.384 N/A HIS 112.A N GLY 70.A O no hydrogen 2.862 N/A ASN 113.A ND2 GLY 70.A O no hydrogen 2.737 N/A ALA 116.A N ILE 97.A O no hydrogen 2.704 N/A LYS 117.A N PHE 86.A O no hydrogen 2.880 N/A SER 121.A N GLY 82.A O no hydrogen 2.344 N/A ASN 123.A N SER 121.A OG no hydrogen 3.220 N/A VAL 127.A N ASN 123.A O no hydrogen 2.825 N/A VAL 128.A N PRO 124.A O no hydrogen 2.923 N/A ARG 129.A N ILE 125.A O no hydrogen 3.026 N/A ALA 130.A N ASN 126.A O no hydrogen 2.847 N/A THR 131.A N VAL 127.A O no hydrogen 2.898 N/A THR 131.A OG1 VAL 127.A O no hydrogen 2.786 N/A ILE 132.A N VAL 128.A O no hydrogen 2.947 N/A ASP 133.A N ARG 129.A O no hydrogen 2.940 N/A GLY 134.A N ALA 130.A O no hydrogen 2.988 N/A LEU 135.A N THR 131.A O no hydrogen 2.927 N/A GLU 136.A N ILE 132.A O no hydrogen 2.883 N/A ASN 137.A N ASP 133.A O no hydrogen 3.020 N/A MET 138.A N GLY 134.A O no hydrogen 2.993 N/A ASN 139.A N HIS 74.A NE2 no hydrogen 3.474 N/A VAL 144.A N SER 140.A O no hydrogen 2.958 N/A ALA 145.A N PRO 141.A O no hydrogen 2.921 N/A ALA 146.A N GLU 142.A O no hydrogen 2.829 N/A LYS 147.A N MET 143.A O no hydrogen 2.985 N/A ARG 148.A N ALA 145.A O no hydrogen 3.462 N/A LYS 150.A N ARG 148.A O no hydrogen 2.379 N/A ILE 155.A N SER 151.A O no hydrogen 2.914 N/A ILE 155.A N VAL 152.A O no hydrogen 3.309 N/A LEU 156.A N VAL 152.A O no hydrogen 2.861 N/A GLY 157.A N GLU 153.A O no hydrogen 2.929 N/A