Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z6n_LT.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N GLY 5.A O no hydrogen 3.408 N/A ARG 8.A NE THR 3.A O no hydrogen 2.731 N/A THR 10.A OG1 ARG 7.A O no hydrogen 2.845 N/A SER 15.A N TYR 12.A O no hydrogen 3.495 N/A SER 15.A OG ARG 11.A O no hydrogen 3.543 N/A SER 15.A OG TYR 12.A O no hydrogen 2.477 N/A LYS 20.A N PRO 17.A O no hydrogen 3.241 N/A THR 28.A OG1 PRO 25.A O no hydrogen 3.151 N/A TYR 29.A N LEU 26.A O no hydrogen 3.145 N/A MET 30.A N LEU 26.A O no hydrogen 3.056 N/A ASP 37.A N LYS 34.A O no hydrogen 3.483 N/A VAL 39.A N GLY 61.A O no hydrogen 2.843 N/A ASP 40.A N LYS 96.A O no hydrogen 2.591 N/A ILE 41.A N LYS 59.A O no hydrogen 2.858 N/A LYS 42.A N HIS 94.A O no hydrogen 3.198 N/A GLY 43.A N HIS 94.A O no hydrogen 3.119 N/A LYS 54.A NZ ARG 8.A O no hydrogen 2.475 N/A CYS 55.A SG HIS 53.A ND1 no hydrogen 3.548 N/A TYR 56.A N HIS 53.A O no hydrogen 2.986 N/A HIS 57.A N HIS 53.A O no hydrogen 3.097 N/A GLY 58.A N ILE 41.A O no hydrogen 2.430 N/A LYS 59.A N ILE 41.A O no hydrogen 3.140 N/A LYS 59.A N TYR 56.A O no hydrogen 3.242 N/A LYS 59.A NZ CYS 55.A O no hydrogen 3.073 N/A THR 60.A OG1 ASP 40.A OD1 no hydrogen 3.549 N/A GLY 61.A N VAL 39.A O no hydrogen 2.966 N/A ARG 62.A N VAL 74.A O no hydrogen 3.366 N/A VAL 63.A N ASP 37.A O no hydrogen 2.961 N/A TYR 64.A N GLY 72.A O no hydrogen 2.767 N/A THR 67.A N ALA 70.A O no hydrogen 3.144 N/A THR 67.A OG1 ALA 70.A O no hydrogen 3.209 N/A ALA 70.A N THR 67.A OG1 no hydrogen 3.214 N/A VAL 71.A N VAL 90.A O no hydrogen 2.882 N/A GLY 72.A N ASN 65.A O no hydrogen 2.802 N/A ILE 73.A N ILE 88.A O no hydrogen 2.867 N/A VAL 74.A N ARG 62.A O no hydrogen 2.947 N/A VAL 75.A N LYS 86.A O no hydrogen 2.912 N/A LYS 77.A N LEU 84.A O no hydrogen 2.890 N/A LYS 82.A N VAL 79.A O no hydrogen 3.069 N/A LEU 84.A N LYS 77.A O no hydrogen 2.962 N/A LYS 86.A N VAL 75.A O no hydrogen 2.802 N/A ILE 88.A N ILE 73.A O no hydrogen 2.962 N/A VAL 90.A N VAL 71.A O no hydrogen 2.920 N/A ARG 91.A N GLY 50.A O no hydrogen 3.399 N/A HIS 94.A N ARG 91.A O no hydrogen 2.739 N/A HIS 94.A NE2 LYS 49.A O no hydrogen 3.290 N/A ILE 95.A N ARG 91.A O no hydrogen 3.206 N/A LYS 96.A N ASP 40.A O no hydrogen 3.151 N/A HIS 97.A NE2 ILE 32.A O no hydrogen 2.947 N/A SER 100.A OG SER 98.A OG no hydrogen 2.496 N/A ASP 102.A N SER 98.A O no hydrogen 3.177 N/A SER 103.A N LYS 99.A O no hydrogen 2.897 N/A PHE 104.A N SER 100.A O no hydrogen 3.037 N/A LEU 105.A N ARG 101.A O no hydrogen 2.952 N/A LYS 106.A N ASP 102.A O no hydrogen 3.048 N/A LYS 106.A NZ ASP 102.A O no hydrogen 3.149 N/A ARG 107.A N SER 103.A O no hydrogen 3.023 N/A ARG 107.A NH2 LEU 127.A O no hydrogen 3.540 N/A VAL 108.A N PHE 104.A O no hydrogen 2.906 N/A LYS 109.A N LEU 105.A O no hydrogen 3.033 N/A LYS 109.A NZ ASP 112.A OD2 no hydrogen 3.295 N/A GLU 110.A N LYS 106.A O no hydrogen 2.937 N/A ASN 111.A N ARG 107.A O no hydrogen 2.906 N/A ASP 112.A N VAL 108.A O no hydrogen 3.016 N/A GLN 113.A N LYS 109.A O no hydrogen 3.012 N/A LYS 114.A N GLU 110.A O no hydrogen 2.898 N/A LYS 115.A N ASN 111.A O no hydrogen 2.879 N/A LYS 116.A N ASP 112.A O no hydrogen 2.963 N/A GLU 117.A N GLN 113.A O no hydrogen 2.952 N/A ALA 118.A N LYS 114.A O no hydrogen 2.915 N/A LYS 119.A N LYS 115.A O no hydrogen 2.931 N/A GLU 120.A N LYS 116.A O no hydrogen 2.956 N/A LYS 121.A N GLU 117.A O no hydrogen 2.899 N/A GLY 122.A N ALA 118.A O no hydrogen 2.903 N/A THR 123.A N ALA 118.A O no hydrogen 3.243 N/A ALA 132.A N GLN 130.A O no hydrogen 3.014 N/A