Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ydm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH2 GLY 123.A O no hydrogen 3.373 N/A LYS 4.A N GLN 1.A O no hydrogen 2.945 N/A LYS 5.A N GLN 1.A O no hydrogen 3.186 N/A THR 6.A N LEU 2.A O no hydrogen 3.125 N/A LEU 7.A N ARG 3.A O no hydrogen 3.308 N/A GLU 8.A N LYS 4.A O no hydrogen 3.285 N/A ALA 9.A N LYS 5.A O no hydrogen 3.200 N/A LEU 10.A N THR 6.A O no hydrogen 2.682 N/A SER 11.A N LEU 7.A O no hydrogen 2.957 N/A SER 11.A OG LEU 7.A O no hydrogen 2.404 N/A ALA 12.A N GLU 8.A O no hydrogen 2.954 N/A ALA 12.A N ALA 9.A O no hydrogen 3.261 N/A LEU 13.A N LEU 10.A O no hydrogen 3.307 N/A ASP 17.A N SER 14.A OG no hydrogen 3.409 N/A ILE 18.A N SER 14.A O no hydrogen 2.988 N/A LEU 19.A N ASN 15.A O no hydrogen 2.993 N/A GLN 20.A N GLU 16.A O no hydrogen 2.921 N/A LYS 21.A N ASP 17.A O no hydrogen 2.739 N/A LYS 21.A NZ GLU 168.A OE1 no hydrogen 3.330 N/A THR 22.A N ILE 18.A O no hydrogen 2.813 N/A THR 22.A OG1 ILE 18.A O no hydrogen 3.204 N/A THR 22.A OG1 LEU 19.A O no hydrogen 3.354 N/A TYR 25.A OH PRO 51.A O no hydrogen 2.710 N/A LYS 26.A N GLU 23.A O no hydrogen 3.037 N/A LYS 26.A NZ GLU 23.A O no hydrogen 3.558 N/A TYR 27.A N ARG 24.A O no hydrogen 3.307 N/A TYR 27.A OH ASP 169.A O no hydrogen 3.392 N/A PHE 29.A N TYR 25.A O no hydrogen 2.830 N/A SER 30.A N LYS 26.A O no hydrogen 3.012 N/A SER 30.A OG LYS 26.A O no hydrogen 3.466 N/A SER 30.A OG TYR 27.A O no hydrogen 2.811 N/A LEU 31.A N LEU 28.A O no hydrogen 3.036 N/A TRP 34.A N LEU 31.A O no hydrogen 3.118 N/A GLN 35.A N LEU 31.A O no hydrogen 3.184 N/A GLN 35.A NE2 PHE 29.A O no hydrogen 2.859 N/A ASN 36.A N PRO 32.A O no hydrogen 2.883 N/A ALA 37.A N TRP 34.A O no hydrogen 3.318 N/A GLY 38.A N ASP 107.A OD1 no hydrogen 2.816 N/A THR 39.A N ASP 107.A OD1 no hydrogen 2.603 N/A THR 39.A OG1 GLN 105.A O no hydrogen 3.553 N/A ILE 40.A N GLN 65.A O no hydrogen 2.851 N/A ALA 41.A N LEU 108.A O no hydrogen 2.633 N/A VAL 42.A N CYS 67.A O no hydrogen 3.283 N/A SER 45.A N THR 52.A OG1 no hydrogen 3.122 N/A GLU 49.A N ARG 46.A O no hydrogen 2.836 N/A THR 52.A OG1 THR 43.A O no hydrogen 2.884 N/A THR 52.A OG1 TYR 89.A OH no hydrogen 2.539 N/A ARG 53.A NE GLU 57.A OE1 no hydrogen 3.050 N/A VAL 55.A N THR 52.A O no hydrogen 2.666 N/A ILE 56.A N THR 52.A O no hydrogen 3.225 N/A GLU 57.A N ARG 53.A O no hydrogen 2.977 N/A GLN 58.A N PRO 54.A O no hydrogen 3.239 N/A ALA 59.A N VAL 55.A O no hydrogen 2.854 N/A TRP 60.A N ILE 56.A O no hydrogen 2.872 N/A GLU 61.A N GLU 57.A O no hydrogen 3.037 N/A GLU 61.A N GLN 58.A O no hydrogen 2.882 N/A GLU 62.A N ALA 59.A O no hydrogen 2.919 N/A LYS 64.A NZ TRP 34.A O no hydrogen 3.300 N/A LYS 64.A NZ ALA 37.A O no hydrogen 2.370 N/A GLN 65.A N GLY 38.A O no hydrogen 2.620 N/A CYS 67.A N ILE 40.A O no hydrogen 3.315 N/A CYS 67.A SG ILE 40.A O no hydrogen 3.974 N/A LYS 70.A N GLN 75.A O no hydrogen 2.990 N/A ARG 77.A N ILE 68.A O no hydrogen 3.160 N/A TYR 79.A N VAL 66.A O no hydrogen 2.747 N/A TYR 79.A OH ASP 82.A OD1 no hydrogen 2.718 N/A VAL 88.A N GLN 84.A O no hydrogen 3.043 N/A TYR 89.A N LEU 85.A O no hydrogen 2.933 N/A TYR 89.A OH THR 52.A OG1 no hydrogen 2.539 N/A ALA 90.A N THR 87.A O no hydrogen 3.075 N/A GLY 91.A N VAL 88.A O no hydrogen 3.049 N/A LEU 92.A N THR 87.A O no hydrogen 3.191 N/A ASN 102.A ND2 SER 104.A OG no hydrogen 2.627 N/A GLN 105.A N ASN 102.A O no hydrogen 3.041 N/A GLN 105.A NE2 GLN 105.A O no hydrogen 3.275 N/A ILE 106.A N PRO 103.A O no hydrogen 3.034 N/A ASP 107.A N THR 39.A O no hydrogen 2.679 N/A LEU 108.A N THR 39.A O no hydrogen 3.324 N/A VAL 110.A N VAL 141.A O no hydrogen 2.668 N/A VAL 113.A N VAL 122.A O no hydrogen 2.967 N/A PHE 115.A N GLN 148.A O no hydrogen 2.823 N/A ASP 116.A N PHE 120.A O no hydrogen 2.723 N/A VAL 117.A N ASP 116.A OD2 no hydrogen 3.128 N/A GLY 119.A N ASP 116.A O no hydrogen 3.197 N/A ARG 121.A NE PRO 111.A O no hydrogen 2.651 N/A ARG 121.A NH2 PRO 111.A O no hydrogen 2.676 N/A VAL 122.A N CYS 114.A O no hydrogen 2.758 N/A ARG 131.A N TYR 128.A O no hydrogen 2.917 N/A TYR 132.A N TYR 128.A O no hydrogen 2.891 N/A SER 134.A N ARG 131.A O no hydrogen 3.103 N/A GLU 135.A N TYR 132.A O no hydrogen 3.375 N/A TYR 136.A N LEU 133.A O no hydrogen 3.228 N/A TYR 136.A OH ILE 106.A O no hydrogen 3.321 N/A TYR 136.A OH LYS 139.A O no hydrogen 3.249 N/A THR 140.A OG1 HIS 163.A ND1 no hydrogen 2.673 N/A SER 142.A N LYS 164.A O no hydrogen 2.977 N/A SER 142.A OG VAL 110.A O no hydrogen 2.676 N/A LEU 144.A N ILE 166.A O no hydrogen 2.930 N/A LEU 145.A N GLN 148.A OE1 no hydrogen 2.864 N/A GLU 146.A N GLU 168.A OE2 no hydrogen 2.945 N/A GLN 148.A N LEU 145.A O no hydrogen 3.063 N/A GLN 148.A NE2 VAL 113.A O no hydrogen 3.490 N/A LEU 149.A N GLU 146.A O no hydrogen 3.104 N/A PHE 150.A N PHE 115.A O no hydrogen 2.759 N/A VAL 153.A N ASP 116.A OD1 no hydrogen 3.216 N/A ASP 159.A N LEU 156.A O no hydrogen 2.952 N/A VAL 162.A N GLY 119.A O no hydrogen 2.666 N/A HIS 163.A N THR 140.A OG1 no hydrogen 2.777 N/A HIS 163.A ND1 THR 140.A OG1 no hydrogen 2.673 N/A LYS 164.A N THR 140.A O no hydrogen 3.114 N/A LEU 165.A N ILE 172.A O no hydrogen 2.716 N/A ILE 166.A N SER 142.A O no hydrogen 2.870 N/A THR 167.A N ARG 170.A O no hydrogen 2.934 N/A THR 167.A OG1 LEU 144.A O no hydrogen 2.910 N/A THR 167.A OG1 GLU 146.A OE1 no hydrogen 3.153 N/A THR 167.A OG1 GLU 168.A OE2 no hydrogen 3.066 N/A GLU 168.A N GLU 168.A OE2 no hydrogen 3.155 N/A ARG 170.A NH2 GLU 146.A OE2 no hydrogen 3.256 N/A ILE 172.A N LEU 165.A O no hydrogen 2.611 N/A CYS 174.A SG VAL 117.A O no hydrogen 4.007 N/A CYS 174.A SG VAL 162.A O no hydrogen 3.754 N/A CYS 174.A SG HIS 163.A O no hydrogen 3.296 N/A