Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6woo_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ ARG 82.A O no hydrogen 2.689 N/A VAL 8.A N TYR 83.A O no hydrogen 3.020 N/A ALA 9.A N VAL 21.A O no hydrogen 2.833 N/A VAL 10.A N LEU 79.A O no hydrogen 3.059 N/A VAL 11.A N LYS 19.A O no hydrogen 3.214 N/A VAL 12.A N HIS 77.A O no hydrogen 2.887 N/A ALA 17.A N GLY 14.A O no hydrogen 3.114 N/A GLY 18.A N VAL 11.A O no hydrogen 2.961 N/A LYS 19.A N TYR 16.A O no hydrogen 2.981 N/A LYS 19.A NZ GLU 45.A O no hydrogen 2.757 N/A LYS 20.A N TYR 47.A OH no hydrogen 3.122 N/A LYS 20.A NZ TRP 127.A O no hydrogen 2.758 N/A LYS 20.A NZ SER 130.A O no hydrogen 2.706 N/A VAL 21.A N ALA 9.A O no hydrogen 3.090 N/A VAL 22.A N ALA 42.A O no hydrogen 2.966 N/A ILE 23.A N LYS 7.A O no hydrogen 3.238 N/A VAL 24.A N LEU 40.A O no hydrogen 2.980 N/A LYS 25.A N LEU 40.A O no hydrogen 3.234 N/A HIS 27.A N HIS 38.A O no hydrogen 2.957 N/A HIS 34.A N SER 31.A OG no hydrogen 3.359 N/A PHE 36.A N HIS 34.A O no hydrogen 2.691 N/A HIS 38.A N HIS 27.A O no hydrogen 3.162 N/A HIS 38.A ND1 PHE 36.A O no hydrogen 2.993 N/A ALA 39.A N VAL 73.A O no hydrogen 3.218 N/A LEU 40.A N LYS 25.A O no hydrogen 2.951 N/A VAL 41.A N LYS 71.A O no hydrogen 2.950 N/A ALA 42.A N VAL 22.A O no hydrogen 3.059 N/A GLY 43.A N PHE 69.A O no hydrogen 2.974 N/A GLU 45.A N LYS 67.A O no hydrogen 2.616 N/A ARG 46.A N LYS 67.A O no hydrogen 3.316 N/A LEU 49.A N TYR 47.A O no hydrogen 2.911 N/A THR 52.A OG1 LYS 53.A O no hydrogen 2.548 N/A VAL 60.A N GLY 56.A O no hydrogen 3.080 N/A ALA 61.A N ALA 57.A O no hydrogen 3.069 N/A LYS 62.A N LYS 58.A O no hydrogen 3.065 N/A ARG 63.A N LYS 59.A O no hydrogen 2.912 N/A ARG 63.A NH2 LYS 50.A O no hydrogen 2.898 N/A THR 64.A N VAL 60.A O no hydrogen 2.843 N/A THR 64.A OG1 VAL 60.A O no hydrogen 2.562 N/A LYS 67.A N ARG 46.A O no hydrogen 3.448 N/A LYS 71.A N VAL 41.A O no hydrogen 3.059 N/A VAL 73.A N ALA 39.A O no hydrogen 3.092 N/A ASN 74.A ND2 ASN 76.A OD1 no hydrogen 3.224 N/A TYR 75.A N GLY 37.A O no hydrogen 2.750 N/A TYR 75.A OH ASP 28.A OD1 no hydrogen 3.243 N/A HIS 77.A N ASN 74.A O no hydrogen 2.692 N/A LEU 79.A N VAL 10.A O no hydrogen 2.932 N/A THR 81.A N VAL 8.A O no hydrogen 3.054 N/A THR 81.A OG1 VAL 8.A O no hydrogen 2.620 N/A VAL 93.A N PHE 90.A O no hydrogen 3.195 N/A VAL 94.A N PHE 90.A O no hydrogen 3.437 N/A SER 95.A N THR 98.A OG1 no hydrogen 3.035 N/A SER 95.A OG VAL 93.A O no hydrogen 3.201 N/A SER 95.A OG GLU 97.A OE2 no hydrogen 3.341 N/A SER 95.A OG THR 98.A OG1 no hydrogen 3.109 N/A GLU 97.A N GLU 97.A OE2 no hydrogen 2.751 N/A THR 98.A N SER 95.A O no hydrogen 3.205 N/A THR 98.A OG1 VAL 93.A O no hydrogen 2.291 N/A THR 98.A OG1 SER 95.A O no hydrogen 2.960 N/A THR 98.A OG1 SER 95.A OG no hydrogen 3.109 N/A ARG 105.A N GLN 101.A O no hydrogen 3.310 N/A GLU 106.A N PRO 102.A O no hydrogen 3.078 N/A GLU 107.A N SER 103.A O no hydrogen 3.014 N/A ALA 108.A N GLN 104.A O no hydrogen 3.006 N/A LYS 109.A N ARG 105.A O no hydrogen 2.912 N/A LYS 110.A N GLU 106.A O no hydrogen 2.964 N/A LYS 110.A NZ GLU 107.A OE2 no hydrogen 3.431 N/A VAL 111.A N GLU 107.A O no hydrogen 3.237 N/A VAL 112.A N ALA 108.A O no hydrogen 2.897 N/A LYS 113.A N LYS 109.A O no hydrogen 2.865 N/A LYS 113.A NZ ILE 66.A O no hydrogen 3.237 N/A LYS 113.A NZ GLU 117.A OE1 no hydrogen 2.769 N/A LYS 114.A N LYS 110.A O no hydrogen 3.192 N/A ALA 115.A N VAL 111.A O no hydrogen 2.911 N/A PHE 116.A N VAL 112.A O no hydrogen 2.973 N/A GLU 117.A N LYS 113.A O no hydrogen 2.904 N/A GLU 118.A N LYS 114.A O no hydrogen 3.158 N/A HIS 120.A N PHE 116.A O no hydrogen 3.074 N/A GLN 121.A N GLU 117.A O no hydrogen 3.040 N/A GLY 123.A N HIS 120.A O no hydrogen 2.805 N/A PHE 128.A N ASN 125.A O no hydrogen 2.933 N/A PHE 129.A N ASN 125.A O no hydrogen 3.158 N/A SER 130.A N GLN 126.A O no hydrogen 2.791 N/A SER 130.A OG GLN 126.A O no hydrogen 3.435 N/A SER 130.A OG TRP 127.A O no hydrogen 2.619 N/A