Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wp7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ THR 63.A O no hydrogen 2.786 N/A LEU 5.A N ASN 1.A O no hydrogen 3.061 N/A LYS 6.A N ILE 2.A O no hydrogen 2.748 N/A SER 7.A N ASN 3.A O no hydrogen 2.903 N/A SER 8.A N LYS 4.A O no hydrogen 2.839 N/A SER 8.A OG ALA 57.A O no hydrogen 2.892 N/A ILE 9.A N LEU 5.A O no hydrogen 2.926 N/A GLU 10.A N LYS 6.A O no hydrogen 3.003 N/A THR 12.A N SER 8.A O no hydrogen 3.089 N/A THR 12.A OG1 SER 8.A O no hydrogen 3.146 N/A ASN 13.A N ILE 9.A O no hydrogen 2.656 N/A GLU 14.A N GLU 10.A O no hydrogen 2.886 N/A ALA 15.A N SER 11.A O no hydrogen 2.837 N/A VAL 16.A N THR 12.A O no hydrogen 2.840 N/A VAL 17.A N ASN 13.A O no hydrogen 2.828 N/A LYS 18.A N GLU 14.A O no hydrogen 3.039 N/A LYS 18.A NZ GLU 21.A OE1 no hydrogen 2.789 N/A LYS 18.A NZ GLU 21.A OE2 no hydrogen 3.197 N/A LYS 18.A NZ GLN 49.A OE1 no hydrogen 3.390 N/A LEU 19.A N ALA 15.A O no hydrogen 3.221 N/A LEU 19.A N VAL 16.A O no hydrogen 3.022 N/A GLN 20.A N VAL 16.A O no hydrogen 3.068 N/A GLU 21.A N VAL 17.A O no hydrogen 2.959 N/A THR 22.A N LYS 18.A O no hydrogen 3.026 N/A THR 22.A OG1 LYS 18.A O no hydrogen 2.757 N/A THR 22.A OG1 SER 46.A OG no hydrogen 2.597 N/A ALA 23.A N LEU 19.A O no hydrogen 2.661 N/A GLU 24.A N GLN 20.A O no hydrogen 2.910 N/A LYS 25.A N GLU 21.A O no hydrogen 3.211 N/A LYS 25.A NZ SER 42.A O no hydrogen 2.839 N/A LYS 25.A NZ SER 42.A OG no hydrogen 2.888 N/A LYS 25.A NZ SER 46.A OG no hydrogen 2.902 N/A THR 26.A N THR 22.A O no hydrogen 3.021 N/A THR 26.A OG1 THR 22.A O no hydrogen 3.140 N/A VAL 27.A N ALA 23.A O no hydrogen 2.964 N/A TYR 28.A N GLU 24.A O no hydrogen 3.158 N/A VAL 29.A N LYS 25.A O no hydrogen 2.898 N/A LEU 30.A N THR 26.A O no hydrogen 2.810 N/A THR 31.A N VAL 27.A O no hydrogen 3.060 N/A THR 31.A OG1 VAL 27.A O no hydrogen 2.828 N/A ALA 32.A N TYR 28.A O no hydrogen 2.883 N/A LEU 33.A N VAL 29.A O no hydrogen 2.891 N/A GLN 34.A N ALA 32.A O no hydrogen 2.465 N/A SER 38.A OG ASP 35.A O no hydrogen 2.574 N/A GLN 39.A N ASP 35.A O no hydrogen 2.839 N/A GLN 39.A NE2 SER 38.A OG no hydrogen 3.054 N/A ILE 40.A N ILE 36.A O no hydrogen 2.965 N/A SER 41.A N SER 37.A O no hydrogen 2.989 N/A SER 42.A N SER 38.A O no hydrogen 2.910 N/A MET 43.A N GLN 39.A O no hydrogen 2.803 N/A ASN 44.A N ILE 40.A O no hydrogen 2.933 N/A GLN 45.A N SER 41.A O no hydrogen 3.076 N/A SER 46.A N SER 42.A O no hydrogen 3.161 N/A SER 46.A OG THR 22.A OG1 no hydrogen 2.597 N/A SER 46.A OG SER 42.A O no hydrogen 3.420 N/A SER 46.A OG MET 43.A O no hydrogen 3.304 N/A LEU 47.A N MET 43.A O no hydrogen 2.916 N/A GLN 48.A N ASN 44.A O no hydrogen 3.000 N/A GLN 48.A N GLN 45.A O no hydrogen 3.238 N/A GLN 48.A NE2 GLN 48.A O no hydrogen 2.957 N/A GLN 48.A NE2 ASP 52.A OD1 no hydrogen 2.772 N/A GLN 49.A N GLN 45.A O no hydrogen 3.164 N/A GLN 49.A NE2 GLN 45.A O no hydrogen 3.303 N/A SER 50.A N SER 46.A O no hydrogen 2.891 N/A SER 50.A OG ALA 15.A O no hydrogen 2.785 N/A LYS 51.A N LEU 47.A O no hydrogen 3.186 N/A ASP 52.A N GLN 48.A O no hydrogen 2.898 N/A TYR 53.A N GLN 49.A O no hydrogen 2.845 N/A ILE 54.A N SER 50.A O no hydrogen 2.987 N/A LYS 55.A N LYS 51.A O no hydrogen 3.062 N/A GLU 56.A N ASP 52.A O no hydrogen 3.065 N/A ALA 57.A N TYR 53.A O no hydrogen 2.851 N/A GLN 58.A N ILE 54.A O no hydrogen 2.817 N/A ARG 59.A N LYS 55.A O no hydrogen 3.201 N/A LEU 60.A N GLU 56.A O no hydrogen 2.955 N/A LEU 61.A N ALA 57.A O no hydrogen 2.761 N/A ASP 62.A N GLN 58.A O no hydrogen 3.273 N/A ASP 62.A N ARG 59.A O no hydrogen 3.214 N/A THR 63.A N LEU 60.A O no hydrogen 2.831 N/A VAL 64.A N LEU 61.A O no hydrogen 3.164 N/A