Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pw7_W1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N ASP 66.A OD2 no hydrogen 3.296 N/A SER 8.A N ASP 66.A OD2 no hydrogen 2.937 N/A SER 8.A OG ASP 66.A OD1 no hydrogen 2.756 N/A SER 8.A OG ASP 66.A OD2 no hydrogen 3.527 N/A ASN 12.A N ASP 10.A OD1 no hydrogen 2.684 N/A GLU 13.A N GLU 13.A OE2 no hydrogen 2.626 N/A LYS 15.A N LEU 11.A O no hydrogen 2.896 N/A ARG 16.A N ASN 12.A O no hydrogen 2.905 N/A ARG 17.A N GLU 13.A O no hydrogen 2.921 N/A VAL 18.A N ALA 14.A O no hydrogen 2.927 N/A ARG 19.A N LYS 15.A O no hydrogen 2.872 N/A GLU 20.A N ARG 16.A O no hydrogen 2.963 N/A LEU 21.A N ARG 17.A O no hydrogen 2.932 N/A TYR 22.A N VAL 18.A O no hydrogen 2.888 N/A ARG 23.A N ARG 19.A O no hydrogen 2.895 N/A ALA 24.A N GLU 20.A O no hydrogen 2.971 N/A TRP 25.A N LEU 21.A O no hydrogen 2.952 N/A TYR 26.A N TYR 22.A O no hydrogen 2.893 N/A ARG 27.A N ARG 23.A O no hydrogen 2.970 N/A GLU 28.A N ALA 24.A O no hydrogen 2.926 N/A VAL 29.A N TRP 25.A O no hydrogen 2.993 N/A THR 32.A N GLU 28.A O no hydrogen 2.873 N/A THR 32.A OG1 GLU 28.A O no hydrogen 2.985 N/A THR 32.A OG1 GLU 28.A OE2 no hydrogen 2.914 N/A VAL 33.A N VAL 29.A O no hydrogen 2.990 N/A HIS 34.A N PRO 30.A O no hydrogen 2.914 N/A LEU 35.A N ASN 31.A O no hydrogen 2.881 N/A MET 36.A N THR 32.A O no hydrogen 2.969 N/A LYS 43.A NZ ASP 47.A OD2 no hydrogen 2.885 N/A GLN 44.A N THR 41.A OG1 no hydrogen 3.234 N/A GLY 45.A N THR 41.A O no hydrogen 3.218 N/A ARG 46.A N VAL 42.A O no hydrogen 3.058 N/A ARG 46.A NE TYR 26.A O no hydrogen 3.510 N/A ARG 46.A NH2 TYR 26.A O no hydrogen 3.337 N/A ASP 47.A N LYS 43.A O no hydrogen 2.960 N/A LYS 48.A N GLN 44.A O no hydrogen 2.935 N/A LYS 48.A NZ GLU 51.A OE2 no hydrogen 2.628 N/A LYS 48.A NZ PHE 92.A O no hydrogen 3.369 N/A VAL 49.A N GLY 45.A O no hydrogen 2.945 N/A ARG 50.A N ARG 46.A O no hydrogen 2.930 N/A GLU 51.A N ASP 47.A O no hydrogen 2.914 N/A MET 52.A N LYS 48.A O no hydrogen 2.963 N/A PHE 53.A N VAL 49.A O no hydrogen 3.024 N/A MET 54.A N ARG 50.A O no hydrogen 2.865 N/A LYS 55.A N GLU 51.A O no hydrogen 2.916 N/A ASN 56.A N MET 52.A O no hydrogen 3.095 N/A ALA 57.A N MET 54.A O no hydrogen 3.254 N/A HIS 58.A ND1 LYS 55.A O no hydrogen 2.833 N/A ARG 63.A NH2 ASP 61.A OD2 no hydrogen 3.187 N/A VAL 65.A N ASP 61.A O no hydrogen 2.926 N/A ASP 66.A N PRO 62.A O no hydrogen 2.892 N/A LEU 67.A N ARG 63.A O no hydrogen 2.933 N/A LEU 68.A N VAL 64.A O no hydrogen 2.900 N/A VAL 69.A N VAL 65.A O no hydrogen 2.889 N/A ILE 70.A N ASP 66.A O no hydrogen 2.901 N/A LYS 71.A N LEU 67.A O no hydrogen 2.918 N/A GLY 72.A N LEU 68.A O no hydrogen 2.868 N/A LYS 73.A N VAL 69.A O no hydrogen 2.868 N/A MET 74.A N ILE 70.A O no hydrogen 2.955 N/A GLU 75.A N LYS 71.A O no hydrogen 2.915 N/A LEU 76.A N GLY 72.A O no hydrogen 2.828 N/A GLN 77.A N LYS 73.A O no hydrogen 2.863 N/A GLU 78.A N MET 74.A O no hydrogen 2.967 N/A THR 79.A N GLU 75.A O no hydrogen 2.988 N/A THR 79.A N LEU 76.A O no hydrogen 2.970 N/A THR 79.A OG1 GLU 75.A O no hydrogen 3.030 N/A ILE 80.A N LEU 76.A O no hydrogen 2.794 N/A LYS 81.A N GLN 77.A O no hydrogen 2.970 N/A TRP 83.A N GLU 78.A O no hydrogen 3.515 N/A LYS 84.A NZ GLU 75.A OE1 no hydrogen 2.869 N/A LYS 84.A NZ GLU 75.A OE2 no hydrogen 3.121 N/A GLN 85.A N HIS 88.A ND1 no hydrogen 3.148 N/A GLN 85.A NE2 LYS 84.A O no hydrogen 3.261 N/A ARG 86.A NE GLN 37.A O no hydrogen 2.952 N/A VAL 89.A N GLN 85.A O no hydrogen 2.944 N/A MET 90.A N ARG 86.A O no hydrogen 2.884 N/A PHE 92.A N VAL 89.A O no hydrogen 3.517 N/A GLU 97.A N HIS 94.A O no hydrogen 3.125 N/A LYS 102.A NZ ARG 100.A O no hydrogen 3.532 N/A LEU 105.A N ASP 103.A OD1 no hydrogen 2.959 N/A SER 106.A OG ASP 103.A O no hydrogen 2.624 N/A LYS 107.A N ASP 103.A O no hydrogen 2.951 N/A PHE 108.A N PHE 104.A O no hydrogen 2.850 N/A TYR 109.A N LEU 105.A O no hydrogen 2.903 N/A MET 110.A N SER 106.A O no hydrogen 2.943 N/A