Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ooo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ TYR 29.A O no hydrogen 2.917 N/A ARG 6.A N SER 2.A O no hydrogen 3.023 N/A ARG 6.A NE SER 2.A O no hydrogen 3.308 N/A ARG 6.A NH2 SER 2.A OG no hydrogen 2.789 N/A ILE 7.A N LYS 3.A O no hydrogen 3.003 N/A ARG 8.A N LEU 4.A O no hydrogen 2.977 N/A ARG 8.A NH1.A GLU 47.A O no hydrogen 3.101 N/A ARG 8.A NH2.B ASN 5.A OD1 no hydrogen 2.761 N/A HIS 9.A N ASN 5.A O no hydrogen 2.999 N/A HIS 10.A N ARG 6.A O no hydrogen 2.901 N/A HIS 10.A NE2 THR 123.A OG1 no hydrogen 2.639 N/A LEU 11.A N ILE 7.A O no hydrogen 2.989 N/A HIS 12.A N HIS 9.A O no hydrogen 3.047 N/A HIS 12.A NE2 GLU 47.A O no hydrogen 2.825 N/A SER 13.A N.A HIS 10.A O no hydrogen 2.928 N/A SER 13.A N.B HIS 10.A O no hydrogen 2.900 N/A SER 13.A OG.B HIS 10.A ND1 no hydrogen 3.223 N/A SER 13.A OG.B HIS 10.A O no hydrogen 2.849 N/A VAL 14.A N.A LEU 11.A O no hydrogen 3.284 N/A VAL 14.A N.B HIS 10.A O no hydrogen 3.166 N/A GLN 15.A N.B LEU 11.A O no hydrogen 2.934 N/A GLN 15.A NE2.A SER 94.A OG no hydrogen 3.159 N/A GLN 15.A NE2.B SER 13.A O.A no hydrogen 2.661 N/A GLN 15.A NE2.B SER 13.A O.B no hydrogen 2.863 N/A GLU 17.A N LYS 95.A O no hydrogen 3.218 N/A ALA 19.A N VAL 45.A O no hydrogen 2.934 N/A VAL 20.A N LEU 97.A O no hydrogen 2.755 N/A PHE 21.A N LEU 43.A O no hydrogen 2.900 N/A SER 22.A N GLU 99.A OE1 no hydrogen 2.848 N/A SER 22.A OG ASN 102.A OD1 no hydrogen 2.849 N/A ASP 23.A N GLU 99.A OE1 no hydrogen 2.885 N/A VAL 25.A N ASP 23.A OD1 no hydrogen 2.908 N/A THR 26.A OG1 GLU 99.A OE2 no hydrogen 2.651 N/A VAL 27.A N ASP 23.A O no hydrogen 2.831 N/A ASN 28.A N PRO 24.A O no hydrogen 3.004 N/A TYR 29.A N VAL 25.A O no hydrogen 2.913 N/A LEU 30.A N THR 26.A O no hydrogen 2.934 N/A THR 31.A N ASN 28.A O no hydrogen 3.400 N/A THR 31.A OG1 VAL 27.A O no hydrogen 2.705 N/A GLY 32.A N ASN 28.A O no hydrogen 2.772 N/A PHE 33.A N THR 31.A OG1 no hydrogen 3.062 N/A CYS 35.A SG GLU 59.A OE2.A no hydrogen 3.529 N/A HIS 38.A N ASP 36.A OD1 no hydrogen 3.006 N/A ARG 40.A N PRO 37.A O no hydrogen 3.006 N/A ARG 40.A NE ASP 76.A OD1 no hydrogen 2.861 N/A ARG 40.A NH2 ASP 76.A OD2 no hydrogen 2.913 N/A GLN 41.A N TYR 74.A OH no hydrogen 2.858 N/A LEU 43.A N PHE 21.A O no hydrogen 2.847 N/A PHE 44.A N ILE 52.A O no hydrogen 2.794 N/A VAL 45.A N ALA 19.A O no hydrogen 2.835 N/A TYR 46.A OH SER 90.A O no hydrogen 2.780 N/A GLU 47.A N GLU 17.A O no hydrogen 3.206 N/A ARG 49.A NE ASP 48.A OD1 no hydrogen 2.911 N/A ARG 49.A NH2 ASP 48.A OD1 no hydrogen 3.386 N/A ARG 49.A NH2 ASP 48.A OD2 no hydrogen 3.075 N/A ILE 52.A N PHE 44.A O no hydrogen 2.909 N/A LEU 53.A N PRO 70.A O no hydrogen 2.933 N/A PHE 54.A N PHE 42.A O no hydrogen 2.848 N/A VAL 55.A N PHE 72.A O no hydrogen 2.995 N/A ALA 57.A N TYR 74.A O no hydrogen 2.869 N/A GLU 59.A N PRO 56.A O no hydrogen 2.827 N/A VAL 60.A N ALA 57.A O no hydrogen 3.230 N/A ARG 62.A NE GLU 59.A OE1.A no hydrogen 3.017 N/A ARG 62.A NE GLU 59.A OE1.B no hydrogen 3.119 N/A ARG 62.A NH1 PHE 34.A O no hydrogen 2.940 N/A ARG 62.A NH2 PHE 34.A O no hydrogen 2.828 N/A ARG 62.A NH2 GLU 59.A OE1.A no hydrogen 3.384 N/A ARG 62.A NH2 GLU 59.A OE1.B no hydrogen 2.905 N/A ARG 62.A NH2 GLU 59.A OE2.A no hydrogen 3.060 N/A ALA 63.A N GLU 59.A O no hydrogen 2.887 N/A LYS 64.A N VAL 60.A O no hydrogen 2.898 N/A GLN 65.A N SER 61.A O no hydrogen 3.110 N/A GLN 65.A N ARG 62.A O no hydrogen 3.228 N/A GLN 65.A NE2 SER 61.A O no hydrogen 3.368 N/A GLN 65.A NE2 SER 61.A OG.A no hydrogen 3.154 N/A SER 66.A N ALA 63.A O no hydrogen 2.892 N/A SER 66.A OG.A ARG 62.A O no hydrogen 2.813 N/A VAL 67.A N ALA 63.A O no hydrogen 2.882 N/A PHE 72.A N LEU 53.A O no hydrogen 2.936 N/A ILE 75.A N GLU 78.A OE1 no hydrogen 2.918 N/A GLU 78.A N ILE 75.A O no hydrogen 2.951 N/A GLN 82.A N ASN 79.A OD1 no hydrogen 3.060 N/A GLN 82.A NE2.B GLN 82.A O no hydrogen 3.015 N/A GLN 82.A NE2.B SER 86.A OG.A no hydrogen 2.763 N/A LYS 83.A N ASN 79.A O no hydrogen 2.971 N/A LYS 83.A NZ.A GLU 78.A OE2 no hydrogen 3.547 N/A LYS 83.A NZ.B GLY 73.A O no hydrogen 3.558 N/A ILE 84.A N PRO 80.A O no hydrogen 2.887 N/A ALA 85.A N TRP 81.A O no hydrogen 2.983 N/A SER 86.A N GLN 82.A O no hydrogen 2.940 N/A SER 86.A OG.A GLN 82.A O no hydrogen 3.060 N/A SER 86.A OG.B GLN 82.A O no hydrogen 3.220 N/A SER 86.A OG.B LYS 83.A O no hydrogen 3.252 N/A ASN 87.A N ILE 84.A O no hydrogen 3.225 N/A ASN 87.A ND2 LYS 83.A O no hydrogen 2.851 N/A LEU 88.A N ILE 84.A O no hydrogen 2.998 N/A SER 94.A N GLU 17.A OE1 no hydrogen 2.859 N/A SER 94.A OG GLN 15.A O.A no hydrogen 3.543 N/A SER 94.A OG GLU 17.A OE1 no hydrogen 3.289 N/A SER 94.A OG GLU 17.A OE2 no hydrogen 2.636 N/A LYS 95.A N GLU 17.A OE1 no hydrogen 2.995 N/A LYS 95.A NZ VAL 14.A O.B no hydrogen 2.715 N/A LYS 95.A NZ GLU 120.A OE2 no hydrogen 3.561 N/A VAL 96.A N HIS 118.A O no hydrogen 2.875 N/A LEU 97.A N LEU 18.A O no hydrogen 2.893 N/A ALA 98.A N GLU 120.A O no hydrogen 2.897 N/A PHE 100.A N ASN 121.A OD1 no hydrogen 3.009 N/A ASN 102.A N GLU 99.A O no hydrogen 2.983 N/A LEU 103.A N GLU 99.A O no hydrogen 2.807 N/A LYS 107.A N ASN 104.A OD1 no hydrogen 2.774 N/A LYS 107.A NZ HIS 38.A O no hydrogen 2.867 N/A LYS 107.A NZ ARG 40.A O no hydrogen 2.832 N/A PHE 108.A N ASN 104.A O no hydrogen 2.920 N/A GLN 109.A N VAL 105.A O no hydrogen 2.846 N/A GLY 110.A N THR 106.A O no hydrogen 3.018 N/A LEU 111.A N LYS 107.A O no hydrogen 2.941 N/A GLN 112.A N PHE 108.A O no hydrogen 3.005 N/A THR 113.A N GLN 109.A O no hydrogen 3.295 N/A THR 113.A N GLY 110.A O no hydrogen 3.044 N/A THR 113.A OG1 GLY 110.A O no hydrogen 2.641 N/A VAL 114.A N LEU 111.A O no hydrogen 2.999 N/A PHE 115.A N LEU 111.A O no hydrogen 2.928 N/A HIS 118.A N SER 94.A O no hydrogen 2.837 N/A GLU 120.A N VAL 96.A O no hydrogen 2.965 N/A THR 123.A OG1 HIS 10.A NE2 no hydrogen 2.639 N/A GLN 127.A N THR 123.A O no hydrogen 2.957 N/A GLN 127.A NE2 LEU 122.A O no hydrogen 2.749 N/A ASN 128.A N PRO 124.A O no hydrogen 2.857 N/A