Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n36_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N TYR 10.A O no hydrogen 2.772 N/A PHE 5.A N ASN 8.A O no hydrogen 2.860 N/A LYS 6.A NZ SER 40.A OG no hydrogen 2.812 N/A ASN 8.A N PHE 5.A O no hydrogen 3.076 N/A PHE 9.A N ARG 124.A O no hydrogen 2.763 N/A TYR 10.A N LYS 3.A O no hydrogen 2.789 N/A TYR 10.A OH GLU 41.A OE2 no hydrogen 2.496 N/A TYR 11.A N CYS 122.A O no hydrogen 2.897 N/A SER 13.A N PHE 120.A O no hydrogen 2.854 N/A SER 13.A OG ILE 15.A O no hydrogen 2.884 N/A LYS 17.A N PHE 118.A O no hydrogen 2.828 N/A TRP 19.A N CYS 114.A O no hydrogen 3.017 N/A TRP 19.A NE1 ILE 56.A O no hydrogen 2.830 N/A SER 21.A N THR 18.A OG1 no hydrogen 3.246 N/A SER 21.A OG THR 18.A OG1 no hydrogen 3.344 N/A ALA 22.A N THR 18.A O no hydrogen 2.927 N/A GLU 23.A N TRP 19.A O no hydrogen 2.980 N/A GLN 24.A N TYR 20.A O no hydrogen 2.867 N/A PHE 25.A N SER 21.A O no hydrogen 2.968 N/A CYS 26.A N ALA 22.A O no hydrogen 2.895 N/A CYS 26.A SG ALA 22.A O no hydrogen 3.512 N/A VAL 27.A N GLU 23.A O no hydrogen 2.810 N/A SER 28.A N GLN 24.A O no hydrogen 2.915 N/A SER 28.A OG PHE 25.A O no hydrogen 2.491 N/A ARG 29.A N PHE 25.A O no hydrogen 3.145 N/A ARG 29.A N CYS 26.A O no hydrogen 2.830 N/A ASN 30.A N VAL 27.A O no hydrogen 3.075 N/A SER 31.A N CYS 26.A O no hydrogen 2.894 N/A SER 31.A OG CYS 26.A O no hydrogen 2.739 N/A HIS 32.A N LYS 123.A O no hydrogen 3.247 N/A HIS 32.A ND1 GLU 23.A OE2 no hydrogen 2.658 N/A LEU 33.A N GLU 23.A OE1 no hydrogen 2.878 N/A THR 34.A N ILE 121.A O no hydrogen 2.976 N/A THR 34.A OG1 SER 35.A O no hydrogen 2.754 N/A SER 35.A OG ASP 71.A OD2 no hydrogen 2.609 N/A THR 37.A N GLU 41.A OE1 no hydrogen 2.949 N/A THR 37.A OG1 GLU 41.A OE1 no hydrogen 3.264 N/A SER 38.A OG SER 40.A OG no hydrogen 3.228 N/A SER 40.A OG SER 38.A OG no hydrogen 3.228 N/A GLU 41.A N SER 38.A OG no hydrogen 2.982 N/A GLN 42.A N SER 38.A O no hydrogen 3.051 N/A GLN 42.A NE2 PHE 83.A O no hydrogen 3.322 N/A GLN 42.A NE2 LEU 106.A O no hydrogen 2.776 N/A GLU 43.A N GLU 39.A O no hydrogen 2.928 N/A PHE 44.A N SER 40.A O no hydrogen 2.978 N/A LEU 45.A N GLU 41.A O no hydrogen 2.948 N/A TYR 46.A N GLN 42.A O no hydrogen 2.889 N/A LYS 47.A N GLU 43.A O no hydrogen 3.047 N/A THR 48.A N PHE 44.A O no hydrogen 3.067 N/A THR 48.A OG1 PHE 44.A O no hydrogen 2.698 N/A ALA 49.A N LEU 45.A O no hydrogen 2.914 N/A GLY 50.A N LYS 47.A O no hydrogen 3.128 N/A LEU 52.A N ALA 49.A O no hydrogen 3.189 N/A TYR 54.A N ILE 101.A O no hydrogen 3.082 N/A TRP 55.A N LEU 119.A O no hydrogen 2.783 N/A TRP 55.A NE1 ILE 116.A O no hydrogen 3.213 N/A ILE 56.A N GLY 99.A O no hydrogen 3.196 N/A GLY 57.A N THR 34.A O no hydrogen 2.738 N/A THR 59.A N SER 68.A O no hydrogen 2.993 N/A THR 59.A OG1 HIS 97.A O no hydrogen 3.246 N/A LYS 60.A N HIS 97.A O no hydrogen 3.113 N/A LYS 60.A NZ GLU 96.A O no hydrogen 3.114 N/A LYS 60.A NZ HIS 97.A ND1 no hydrogen 2.901 N/A ALA 61.A N ASP 66.A O no hydrogen 2.698 N/A GLY 65.A N GLY 62.A O no hydrogen 3.256 N/A ASP 66.A N ALA 61.A O no hydrogen 3.128 N/A SER 68.A N THR 59.A O no hydrogen 2.728 N/A SER 68.A OG THR 59.A O no hydrogen 2.927 N/A VAL 70.A N GLY 57.A O no hydrogen 2.964 N/A ASP 72.A N TRP 69.A O no hydrogen 2.944 N/A THR 73.A N ASP 71.A OD1 no hydrogen 2.985 N/A THR 73.A OG1 ASP 71.A OD1 no hydrogen 2.671 N/A THR 73.A OG1 ASP 71.A OD2 no hydrogen 3.382 N/A GLN 79.A N ASN 76.A OD1 no hydrogen 2.914 N/A SER 80.A N ASN 76.A O no hydrogen 2.993 N/A SER 80.A OG.A ASN 76.A O no hydrogen 2.942 N/A SER 80.A OG.B ASN 76.A O no hydrogen 2.808 N/A SER 80.A OG.B LYS 77.A O no hydrogen 3.309 N/A PHE 83.A N SER 80.A O no hydrogen 2.829 N/A ILE 85.A N TRP 109.A O no hydrogen 2.908 N/A GLU 88.A N ILE 85.A O no hydrogen 2.758 N/A ASN 90.A N ASP 111.A OD1 no hydrogen 3.029 N/A ASP 91.A N ASP 111.A OD2 no hydrogen 2.745 N/A ALA 92.A N GLU 96.A OE1 no hydrogen 3.113 N/A ASN 94.A N ASP 91.A O no hydrogen 3.083 N/A ASN 95.A N ALA 92.A O no hydrogen 3.110 N/A GLU 96.A N ASP 91.A OD1 no hydrogen 3.154 N/A GLY 99.A N LEU 58.A O no hydrogen 2.926 N/A ASN 100.A N ASN 110.A O no hydrogen 2.873 N/A ILE 101.A N TYR 54.A O no hydrogen 2.756 N/A LYS 102.A N ALA 108.A O no hydrogen 2.846 N/A ALA 103.A N ALA 108.A O no hydrogen 3.091 N/A SER 105.A N ALA 103.A O no hydrogen 2.847 N/A GLN 107.A N SER 105.A OG no hydrogen 3.076 N/A ALA 108.A N PHE 83.A O no hydrogen 2.764 N/A TRP 109.A N PHE 83.A O no hydrogen 2.944 N/A TRP 109.A NE1 GLN 42.A OE1 no hydrogen 2.987 N/A ASN 110.A N ASN 100.A O no hydrogen 3.051 N/A ALA 112.A N CYS 98.A O no hydrogen 2.902 N/A ILE 116.A N PRO 113.A O no hydrogen 3.209 N/A PHE 118.A N LYS 17.A O no hydrogen 3.070 N/A PHE 120.A N SER 13.A OG no hydrogen 2.983 N/A ILE 121.A N TRP 55.A O no hydrogen 3.118 N/A CYS 122.A N TYR 11.A O no hydrogen 2.918 N/A LYS 123.A N HIS 32.A O no hydrogen 2.718 N/A LYS 123.A NZ SER 35.A O no hydrogen 3.544 N/A LYS 123.A NZ SER 35.A OG no hydrogen 3.004 N/A LYS 123.A NZ GLU 41.A OE1 no hydrogen 3.528 N/A LYS 123.A NZ GLU 41.A OE2 no hydrogen 2.730 N/A ARG 124.A N PHE 9.A O no hydrogen 2.769 N/A ARG 124.A NH1 ARG 29.A O no hydrogen 3.018 N/A TYR 126.A N GLY 7.A O no hydrogen 3.038 N/A