Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pyb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ILE 3.A O no hydrogen 2.762 N/A PHE 8.A N GLY 4.A O no hydrogen 3.090 N/A LEU 9.A N ILE 5.A O no hydrogen 3.473 N/A LYS 10.A N GLU 6.A O no hydrogen 2.954 N/A VAL 11.A N ASP 7.A O no hydrogen 3.238 N/A VAL 11.A N PHE 8.A O no hydrogen 2.951 N/A ASP 12.A N LYS 10.A O no hydrogen 3.047 N/A ARG 14.A N ILE 64.A O no hydrogen 2.954 N/A VAL 15.A N ALA 104.A O no hydrogen 3.203 N/A ALA 16.A N ILE 62.A O no hydrogen 2.871 N/A LYS 17.A NZ VAL 100.A O no hydrogen 2.802 N/A VAL 18.A N LYS 60.A O no hydrogen 2.962 N/A LEU 19.A N THR 34.A O no hydrogen 2.897 N/A SER 20.A OG THR 34.A OG1 no hydrogen 2.833 N/A GLU 22.A N LYS 32.A O no hydrogen 2.979 N/A LYS 32.A N GLU 22.A O no hydrogen 3.364 N/A LYS 32.A NZ GLU 77.A OE1 no hydrogen 3.539 N/A LEU 33.A N VAL 44.A O no hydrogen 2.843 N/A THR 34.A N SER 20.A O no hydrogen 2.959 N/A THR 34.A OG1 SER 20.A O no hydrogen 2.861 N/A THR 34.A OG1 SER 20.A OG no hydrogen 2.833 N/A LEU 35.A N ARG 42.A O no hydrogen 2.926 N/A SER 36.A N LYS 17.A O no hydrogen 3.006 N/A SER 36.A OG LYS 17.A O no hydrogen 2.865 N/A GLU 40.A N LEU 37.A O no hydrogen 3.064 N/A ARG 42.A N LEU 35.A O no hydrogen 3.008 N/A ARG 42.A NH1 ALA 66.A O no hydrogen 3.153 N/A THR 43.A N GLN 79.A OE1 no hydrogen 2.785 N/A THR 43.A OG1 GLN 79.A OE1 no hydrogen 3.430 N/A VAL 44.A N LEU 33.A O no hydrogen 3.092 N/A VAL 45.A N GLU 77.A O no hydrogen 2.750 N/A ALA 46.A N LEU 31.A O no hydrogen 2.837 N/A GLU 56.A N THR 53.A O no hydrogen 3.133 N/A LEU 57.A N THR 53.A O no hydrogen 3.236 N/A VAL 58.A N PRO 54.A O no hydrogen 3.137 N/A GLY 59.A N VAL 18.A O no hydrogen 2.813 N/A LYS 60.A N LEU 57.A O no hydrogen 2.975 N/A LYS 61.A NZ ASP 99.A OD1 no hydrogen 3.078 N/A ILE 62.A N ALA 16.A O no hydrogen 2.913 N/A ILE 64.A N ARG 14.A O no hydrogen 2.863 N/A VAL 65.A N MET 81.A O no hydrogen 2.983 N/A ALA 66.A N ASP 12.A O no hydrogen 3.016 N/A ASN 67.A ND2 LYS 10.A O no hydrogen 2.809 N/A SER 78.A OG GLY 80.A O no hydrogen 3.136 N/A GLN 79.A N THR 43.A O no hydrogen 2.910 N/A LEU 83.A N VAL 63.A O no hydrogen 3.260 N/A ALA 85.A N SER 92.A O no hydrogen 2.789 N/A ASP 87.A N ASN 90.A O no hydrogen 2.832 N/A SER 92.A N ALA 85.A O no hydrogen 2.939 N/A SER 92.A OG ALA 85.A O no hydrogen 2.722 N/A SER 92.A OG ASP 87.A OD2 no hydrogen 2.846 N/A VAL 93.A N TYR 52.A OH no hydrogen 3.320 N/A GLY 103.A N VAL 15.A O no hydrogen 2.899 N/A LEU 106.A N LEU 13.A O no hydrogen 3.022 N/A