Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zxd_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ASP 7.A OD1 no hydrogen 3.549 N/A TYR 3.A N VAL 6.A O no hydrogen 3.091 N/A TYR 3.A OH LEU 22.A O no hydrogen 2.960 N/A ARG 4.A NE LEU 22.A O no hydrogen 2.615 N/A VAL 6.A N TYR 3.A O no hydrogen 3.116 N/A GLN 10.A N ASP 7.A O no hydrogen 3.266 N/A GLN 10.A N ASP 9.A OD1 no hydrogen 2.641 N/A GLN 10.A NE2 ASP 9.A OD1 no hydrogen 3.365 N/A LEU 11.A N ASP 7.A O no hydrogen 3.271 N/A MET 14.A N LEU 11.A O no hydrogen 3.346 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.828 N/A GLN 18.A N SER 15.A O no hydrogen 3.343 N/A LEU 19.A N SER 15.A O no hydrogen 2.893 N/A LEU 22.A N LEU 19.A O no hydrogen 3.358 N/A TYR 23.A N MET 20.A O no hydrogen 2.819 N/A ARG 28.A N SER 24.A O no hydrogen 3.297 N/A ARG 29.A N ALA 25.A O no hydrogen 2.955 N/A ARG 30.A N ARG 26.A O no hydrogen 2.897 N/A LEU 31.A N GLN 27.A O no hydrogen 2.853 N/A ASN 32.A N ARG 28.A O no hydrogen 2.921 N/A ARG 33.A N ARG 29.A O no hydrogen 2.891 N/A GLY 34.A N ARG 30.A O no hydrogen 3.226 N/A GLN 39.A N GLN 39.A OE1 no hydrogen 2.744 N/A SER 41.A N ARG 37.A O no hydrogen 2.931 N/A SER 41.A OG LYS 38.A O no hydrogen 3.165 N/A LEU 42.A N LYS 38.A O no hydrogen 3.247 N/A LYS 44.A N HIS 40.A O no hydrogen 3.420 N/A ARG 45.A N LEU 42.A O no hydrogen 2.896 N/A LEU 46.A N LEU 42.A O no hydrogen 2.965 N/A ARG 47.A NE LEU 43.A O no hydrogen 3.452 N/A LYS 48.A NZ GLU 52.A OE1 no hydrogen 2.708 N/A ALA 49.A N ARG 45.A O no hydrogen 3.495 N/A LYS 50.A N ARG 47.A O no hydrogen 2.836 N/A LYS 50.A NZ VAL 76.A O no hydrogen 3.475 N/A LYS 51.A N LYS 48.A O no hydrogen 3.392 N/A GLU 52.A N LYS 48.A O no hydrogen 3.063 N/A VAL 62.A N MET 79.A O no hydrogen 3.211 N/A THR 64.A N GLY 81.A O no hydrogen 2.608 N/A LEU 66.A N THR 64.A OG1 no hydrogen 3.307 N/A ARG 67.A N HIS 65.A O no hydrogen 3.024 N/A ARG 67.A NH2 SER 106.A O no hydrogen 2.617 N/A MET 75.A N LEU 72.A O no hydrogen 3.253 N/A GLY 77.A N ILE 93.A O no hydrogen 3.008 N/A VAL 80.A N VAL 91.A O no hydrogen 3.162 N/A GLY 81.A N VAL 62.A O no hydrogen 3.117 N/A TYR 83.A N THR 64.A O no hydrogen 3.212 N/A TYR 83.A OH LYS 86.A O no hydrogen 3.298 N/A ASN 84.A N THR 87.A O no hydrogen 3.010 N/A ASN 84.A ND2 ILE 107.A O no hydrogen 2.902 N/A LYS 86.A N ASN 84.A OD1 no hydrogen 3.258 N/A THR 87.A N ASN 84.A OD1 no hydrogen 2.997 N/A VAL 91.A N VAL 80.A O no hydrogen 3.193 N/A MET 97.A N LYS 94.A O no hydrogen 3.311 N/A LEU 102.A N MET 69.A O no hydrogen 2.989 N/A GLY 103.A N ARG 67.A O no hydrogen 2.690 N/A SER 106.A OG VAL 82.A O no hydrogen 2.929 N/A SER 106.A OG ASN 89.A OD1 no hydrogen 2.609 N/A LYS 113.A N PRO 111.A O no hydrogen 3.227 N/A