Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kp7_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLN 5.A OE1 no hydrogen 2.780 N/A SER 2.A OG GLN 5.A OE1 no hydrogen 3.310 N/A GLN 5.A N SER 2.A OG no hydrogen 3.423 N/A VAL 6.A N SER 2.A O no hydrogen 3.044 N/A LEU 7.A N LYS 3.A O no hydrogen 3.149 N/A LYS 8.A N GLU 4.A O no hydrogen 3.285 N/A ILE 9.A N GLN 5.A O no hydrogen 3.346 N/A ILE 10.A N VAL 6.A O no hydrogen 2.897 N/A LYS 11.A N LEU 7.A O no hydrogen 2.955 N/A LYS 11.A NZ LEU 26.A O no hydrogen 3.068 N/A LYS 12.A N LYS 8.A O no hydrogen 3.034 N/A LYS 12.A NZ TYR 13.A OH no hydrogen 3.501 N/A LYS 12.A NZ ASP 52.A OD2 no hydrogen 3.381 N/A TYR 13.A N ILE 9.A O no hydrogen 3.317 N/A TYR 13.A OH ASP 52.A OD2 no hydrogen 2.848 N/A THR 14.A N ILE 10.A O no hydrogen 3.072 N/A THR 14.A OG1 ILE 10.A O no hydrogen 2.679 N/A ARG 15.A N LYS 11.A O no hydrogen 3.011 N/A ARG 15.A NE LEU 21.A O no hydrogen 3.218 N/A ARG 15.A NH2 SER 24.A O no hydrogen 2.737 N/A GLU 16.A N LYS 12.A O no hydrogen 2.911 N/A ILE 17.A N TYR 13.A O no hydrogen 2.798 N/A ALA 18.A N THR 14.A O no hydrogen 2.768 N/A GLU 20.A N GLU 20.A OE2 no hydrogen 2.857 N/A LEU 21.A N ALA 18.A O no hydrogen 2.921 N/A GLU 22.A N PRO 19.A O no hydrogen 3.060 N/A SER 24.A N LEU 21.A O no hydrogen 3.176 N/A GLU 27.A N ASP 30.A OD2 no hydrogen 2.905 N/A ASP 30.A N GLU 27.A O no hydrogen 3.010 N/A LYS 34.A N SER 31.A OG no hydrogen 2.963 N/A LEU 35.A N SER 31.A O no hydrogen 2.916 N/A GLY 36.A N LYS 33.A O no hydrogen 2.956 N/A ILE 37.A N LEU 32.A O no hydrogen 2.980 N/A ASN 41.A N ASP 38.A OD1 no hydrogen 2.920 N/A ARG 42.A N ASP 38.A O no hydrogen 2.887 N/A ARG 42.A NH1 ILE 37.A O no hydrogen 2.823 N/A ALA 43.A N SER 39.A O no hydrogen 3.426 N/A GLU 44.A N VAL 40.A O no hydrogen 2.985 N/A ILE 45.A N ASN 41.A O no hydrogen 2.991 N/A ILE 46.A N ARG 42.A O no hydrogen 3.377 N/A MET 47.A N ALA 43.A O no hydrogen 2.988 N/A MET 48.A N GLU 44.A O no hydrogen 2.840 N/A VAL 49.A N ILE 45.A O no hydrogen 3.016 N/A MET 50.A N ILE 46.A O no hydrogen 2.917 N/A GLU 51.A N MET 47.A O no hydrogen 2.993 N/A ASP 52.A N MET 48.A O no hydrogen 2.894 N/A LEU 53.A N VAL 49.A O no hydrogen 3.015 N/A SER 54.A N GLU 51.A O no hydrogen 3.136 N/A LEU 55.A N MET 50.A O no hydrogen 2.824 N/A GLU 61.A N PRO 58.A O no hydrogen 3.074 N/A LEU 62.A N ARG 59.A O no hydrogen 3.049 N/A ALA 63.A N ILE 60.A O no hydrogen 3.130 N/A LYS 66.A N GLU 70.A OE1 no hydrogen 2.802 N/A ILE 68.A N ASP 30.A O no hydrogen 2.971 N/A GLY 69.A N PRO 28.A O no hydrogen 2.901 N/A GLU 70.A N ASN 67.A OD1 no hydrogen 2.682 N/A LEU 71.A N ASN 67.A O no hydrogen 3.086 N/A ALA 72.A N ILE 68.A O no hydrogen 2.887 N/A ASP 73.A N GLY 69.A O no hydrogen 3.115 N/A LEU 74.A N GLU 70.A O no hydrogen 3.041 N/A PHE 75.A N LEU 71.A O no hydrogen 3.077 N/A ALA 76.A N ALA 72.A O no hydrogen 2.967 N/A ALA 77.A N ASP 73.A O no hydrogen 3.074 N/A LYS 78.A N PHE 75.A O no hydrogen 3.049 N/A LYS 78.A NZ GLU 61.A OE1 no hydrogen 2.996 N/A LEU 79.A N PHE 75.A O no hydrogen 3.345 N/A