Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o87_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ILE 51.A O no hydrogen 3.333 N/A VAL 5.A N LYS 53.A O no hydrogen 3.009 N/A THR 6.A N ASP 9.A OD1 no hydrogen 2.862 N/A THR 6.A OG1 ASP 9.A OD1 no hydrogen 2.703 N/A ASP 7.A N ASN 59.A OD1 no hydrogen 2.983 N/A LYS 13.A N ASP 9.A O no hydrogen 2.939 N/A VAL 14.A N PHE 10.A O no hydrogen 2.760 N/A GLY 17.A N ASP 79.A OD1 no hydrogen 3.294 N/A GLN 19.A N PHE 77.A O no hydrogen 2.921 N/A GLN 19.A NE2 SER 16.A O no hydrogen 3.018 N/A GLN 19.A NE2 ASP 50.A OD1 no hydrogen 3.509 N/A LEU 20.A N ASP 50.A O no hydrogen 2.880 N/A VAL 21.A N ILE 75.A O no hydrogen 2.911 N/A ASP 22.A N LEU 52.A O no hydrogen 2.818 N/A PHE 23.A N THR 73.A O no hydrogen 3.007 N/A TRP 24.A N LEU 54.A O no hydrogen 3.173 N/A TRP 27.A NE1 ASP 57.A OD1 no hydrogen 3.284 N/A TRP 27.A NE1 ASP 57.A OD2 no hydrogen 2.696 N/A CYS 28.A N ALA 25.A O no hydrogen 3.180 N/A LYS 32.A N CYS 28.A O no hydrogen 3.374 N/A MET 33.A N GLY 29.A O no hydrogen 3.303 N/A ILE 34.A N SER 30.A O no hydrogen 2.994 N/A ALA 35.A N CYS 31.A O no hydrogen 3.027 N/A LEU 38.A N ILE 34.A O no hydrogen 3.104 N/A GLU 39.A N ALA 35.A O no hydrogen 3.092 N/A GLU 40.A N PRO 36.A O no hydrogen 3.221 N/A LEU 41.A N VAL 37.A O no hydrogen 2.992 N/A ALA 42.A N LEU 38.A O no hydrogen 2.723 N/A ALA 43.A N GLU 40.A O no hydrogen 2.893 N/A ASP 44.A N GLU 40.A O no hydrogen 3.167 N/A TYR 45.A N LEU 41.A O no hydrogen 3.149 N/A TYR 45.A OH ASP 100.A OD1 no hydrogen 2.741 N/A TYR 45.A OH ASP 100.A OD2 no hydrogen 3.175 N/A GLU 46.A N ALA 43.A O no hydrogen 3.339 N/A LYS 48.A N TYR 45.A O no hydrogen 2.811 N/A ALA 49.A N TYR 45.A O no hydrogen 2.922 N/A ASP 50.A N VAL 18.A O no hydrogen 3.111 N/A LEU 52.A N LEU 20.A O no hydrogen 2.923 N/A LYS 53.A N VAL 3.A O no hydrogen 3.003 N/A LEU 54.A N ASP 22.A O no hydrogen 2.879 N/A VAL 56.A N TRP 24.A O no hydrogen 2.860 N/A ASP 57.A N ASP 55.A OD1 no hydrogen 2.796 N/A GLU 58.A N ASP 55.A O no hydrogen 3.204 N/A GLU 58.A N ASP 55.A OD1 no hydrogen 3.223 N/A ASN 59.A N ASP 55.A O no hydrogen 3.064 N/A ASN 59.A ND2 ASP 55.A O no hydrogen 3.158 N/A THR 62.A N ASP 7.A OD1 no hydrogen 2.844 N/A THR 62.A OG1 ASP 7.A OD1 no hydrogen 2.420 N/A ALA 63.A N ASN 59.A O no hydrogen 3.474 N/A ALA 64.A N PRO 60.A O no hydrogen 2.800 N/A LYS 65.A N SER 61.A O no hydrogen 2.792 N/A TYR 66.A N THR 62.A O no hydrogen 3.304 N/A GLU 67.A N ALA 64.A O no hydrogen 3.037 N/A VAL 68.A N ALA 63.A O no hydrogen 2.941 N/A THR 73.A OG1 SER 70.A O no hydrogen 2.642 N/A LEU 74.A N VAL 86.A O no hydrogen 2.779 N/A ILE 75.A N VAL 21.A O no hydrogen 3.073 N/A VAL 76.A N ASP 84.A O no hydrogen 2.853 N/A PHE 77.A N GLN 19.A O no hydrogen 2.688 N/A LYS 78.A N GLN 81.A O no hydrogen 2.852 N/A ASP 79.A N GLY 17.A O no hydrogen 2.848 N/A GLN 81.A N LYS 78.A O no hydrogen 2.857 N/A VAL 83.A N VAL 76.A O no hydrogen 2.749 N/A LYS 85.A N ASP 84.A OD1 no hydrogen 2.972 N/A VAL 86.A N LEU 74.A O no hydrogen 2.781 N/A GLY 88.A N PRO 72.A O no hydrogen 2.970 N/A GLN 90.A NE2 VAL 87.A O no hydrogen 3.242 N/A LEU 95.A N PRO 91.A O no hydrogen 3.382 N/A ALA 96.A N LYS 92.A O no hydrogen 3.039 N/A GLU 97.A N GLU 93.A O no hydrogen 2.881 N/A VAL 98.A N ASN 94.A O no hydrogen 3.090 N/A VAL 98.A N LEU 95.A O no hydrogen 3.129 N/A LEU 99.A N LEU 95.A O no hydrogen 3.105 N/A ASP 100.A N ALA 96.A O no hydrogen 2.965 N/A HIS 102.A N LEU 99.A O no hydrogen 2.787 N/A HIS 102.A NE2 ASP 84.A OD2 no hydrogen 2.683 N/A