Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7paj_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ PHE 45.A O no hydrogen 2.458 N/A ALA 10.A N GLN 49.A OE1 no hydrogen 2.589 N/A LYS 12.A NZ ALA 10.A O no hydrogen 3.318 N/A ARG 13.A NH2 ASP 44.A OD2 no hydrogen 3.276 N/A ARG 14.A NE TYR 54.A OH no hydrogen 2.784 N/A ARG 14.A NH1 ASP 50.A OD2 no hydrogen 3.303 N/A GLN 15.A NE2 TYR 17.A OH no hydrogen 2.782 N/A TYR 17.A OH ASP 53.A OD2 no hydrogen 2.893 N/A ILE 18.A N THR 139.A O no hydrogen 2.477 N/A VAL 19.A N ILE 56.A O no hydrogen 3.385 N/A ALA 22.A N ASP 20.A OD2 no hydrogen 3.439 N/A LEU 29.A N VAL 25.A O no hydrogen 3.222 N/A ALA 30.A N LEU 26.A O no hydrogen 2.891 N/A VAL 31.A N GLY 27.A O no hydrogen 2.931 N/A LYS 32.A N LYS 28.A O no hydrogen 2.955 N/A LYS 32.A NZ TRP 143.A O no hydrogen 2.762 N/A ALA 33.A N LEU 29.A O no hydrogen 2.894 N/A ALA 34.A N ALA 30.A O no hydrogen 2.874 N/A ASP 35.A N VAL 31.A O no hydrogen 2.932 N/A LEU 36.A N LYS 32.A O no hydrogen 2.959 N/A ILE 37.A N ALA 33.A O no hydrogen 2.950 N/A ARG 38.A N ALA 34.A O no hydrogen 2.836 N/A LYS 42.A N GLY 39.A O no hydrogen 3.206 N/A LYS 42.A NZ LEU 36.A O no hydrogen 3.136 N/A THR 46.A OG1 ASP 44.A O no hydrogen 3.483 N/A CYS 51.A SG ILE 37.A O no hydrogen 3.502 N/A TYR 54.A N GLN 15.A O no hydrogen 3.111 N/A LEU 55.A N LYS 122.A O no hydrogen 3.286 N/A ILE 57.A N HIS 124.A O no hydrogen 2.888 N/A ILE 58.A N VAL 19.A O no hydrogen 3.319 N/A ASN 59.A N PHE 126.A O no hydrogen 2.903 N/A GLN 62.A N GLN 62.A OE1 no hydrogen 2.900 N/A VAL 63.A N SER 60.A O no hydrogen 3.201 N/A GLY 67.A N LEU 65.A O no hydrogen 2.708 N/A LYS 70.A N GLY 67.A O no hydrogen 2.930 N/A GLU 71.A N ASN 68.A O no hydrogen 2.894 N/A ASN 72.A N LYS 69.A O no hydrogen 2.942 N/A GLU 73.A N LYS 69.A O no hydrogen 3.302 N/A TRP 75.A N VAL 88.A O no hydrogen 2.914 N/A HIS 77.A N LYS 86.A O no hydrogen 2.929 N/A SER 79.A N GLY 84.A O no hydrogen 3.316 N/A GLY 84.A N TYR 81.A O no hydrogen 3.111 N/A LYS 86.A N HIS 77.A O no hydrogen 2.876 N/A VAL 88.A N TRP 75.A O no hydrogen 2.899 N/A SER 89.A N ASP 92.A OD2 no hydrogen 3.242 N/A SER 89.A OG ASP 92.A OD2 no hydrogen 2.893 N/A GLY 90.A N LYS 70.A O no hydrogen 2.420 N/A MET 93.A N SER 89.A O no hydrogen 3.095 N/A LEU 94.A N GLY 90.A O no hydrogen 2.873 N/A LYS 95.A N ASP 92.A O no hydrogen 3.165 N/A LYS 96.A N ASP 92.A O no hydrogen 3.097 N/A LYS 96.A N MET 93.A O no hydrogen 3.296 N/A SER 98.A OG MET 93.A O no hydrogen 2.959 N/A LYS 100.A N ASP 99.A OD1 no hydrogen 2.710 N/A VAL 102.A N SER 98.A O no hydrogen 2.811 N/A TYR 103.A N ASP 99.A O no hydrogen 2.896 N/A ASN 104.A N LYS 100.A O no hydrogen 2.889 N/A ALA 105.A N LEU 101.A O no hydrogen 2.913 N/A VAL 106.A N VAL 102.A O no hydrogen 2.888 N/A LYS 107.A N TYR 103.A O no hydrogen 2.933 N/A GLY 108.A N ASN 104.A O no hydrogen 2.920 N/A MET 109.A N ALA 105.A O no hydrogen 2.896 N/A LEU 110.A N VAL 106.A O no hydrogen 2.848 N/A LEU 115.A N ASN 113.A OD1 no hydrogen 3.087 N/A SER 116.A N ASN 113.A O no hydrogen 3.022 N/A SER 116.A OG PRO 111.A O no hydrogen 2.737 N/A TRP 119.A N LEU 115.A O no hydrogen 2.861 N/A ILE 120.A N SER 116.A O no hydrogen 2.869 N/A LYS 122.A N TRP 119.A O no hydrogen 3.177 N/A HIS 124.A N LEU 55.A O no hydrogen 2.891 N/A PHE 126.A N ILE 57.A O no hydrogen 2.919 N/A LYS 127.A NZ ASP 99.A OD1 no hydrogen 3.217 N/A LYS 127.A NZ ASP 99.A OD2 no hydrogen 2.869 N/A LYS 130.A NZ ASP 129.A O no hydrogen 2.432 N/A ALA 135.A N ASN 132.A O no hydrogen 2.911 N/A THR 139.A N TRP 16.A O no hydrogen 2.819 N/A THR 139.A OG1 TRP 16.A O no hydrogen 3.546 N/A LEU 141.A N THR 139.A O no hydrogen 2.933 N/A SER 144.A OG LEU 141.A O no hydrogen 2.772 N/A