Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oda_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N SER 25.A O no hydrogen 2.834 N/A SER 6.A OG THR 110.A OG1 no hydrogen 3.068 N/A VAL 10.A N THR 111.A O no hydrogen 2.716 N/A GLY 12.A N THR 113.A O no hydrogen 2.875 N/A SER 14.A N THR 115.A O no hydrogen 2.677 N/A GLY 15.A N LEU 84.A O no hydrogen 2.886 N/A SER 16.A N LEU 13.A O no hydrogen 3.028 N/A LEU 18.A N LEU 81.A O no hydrogen 2.702 N/A ILE 20.A N LEU 79.A O no hydrogen 2.502 N/A CYS 22.A N ASN 78.A OD1 no hydrogen 2.500 N/A ILE 23.A N SER 5.A O no hydrogen 2.996 N/A PHE 24.A N LYS 75.A O no hydrogen 3.348 N/A SER 25.A N GLY 3.A O no hydrogen 2.637 N/A SER 25.A OG THR 1.A O no hydrogen 2.785 N/A VAL 30.A N PRO 27.A O no hydrogen 3.000 N/A THR 35.A N GLU 97.A O no hydrogen 2.729 N/A ALA 36.A N SER 52.A OG no hydrogen 2.840 N/A TRP 38.A N ILE 50.A O no hydrogen 3.165 N/A TYR 39.A N ASN 93.A O no hydrogen 2.960 N/A TYR 40.A N GLN 47.A O no hydrogen 3.344 N/A TYR 40.A OH SER 89.A O no hydrogen 2.561 N/A ASP 41.A N THR 91.A O no hydrogen 2.625 N/A LYS 45.A N ASP 41.A OD2 no hydrogen 2.690 N/A LYS 45.A NZ TYR 40.A OH no hydrogen 3.535 N/A ARG 46.A N ASP 41.A O no hydrogen 2.792 N/A GLN 47.A N TYR 40.A O no hydrogen 3.270 N/A VAL 49.A N TRP 38.A O no hydrogen 3.149 N/A SER 52.A N ALA 36.A O no hydrogen 3.194 N/A GLY 53.A N HIS 51.A ND1 no hydrogen 2.726 N/A ASP 54.A N HIS 51.A ND1 no hydrogen 3.001 N/A LEU 57.A N ASP 54.A O no hydrogen 2.783 N/A ASP 59.A N VAL 48.A O no hydrogen 2.591 N/A LYS 60.A NZ ASP 59.A OD2 no hydrogen 2.632 N/A ARG 61.A NE GLN 47.A OE1 no hydrogen 3.420 N/A ARG 61.A NH1 ASP 88.A OD1 no hydrogen 3.088 N/A ARG 61.A NH2 GLU 87.A O no hydrogen 3.302 N/A PHE 62.A N ASP 59.A O no hydrogen 2.951 N/A ARG 63.A N ASP 59.A O no hydrogen 3.248 N/A ARG 65.A N PHE 62.A O no hydrogen 2.563 N/A ARG 65.A NE ARG 61.A O no hydrogen 3.094 N/A ARG 65.A NH1 LYS 82.A O no hydrogen 3.197 N/A ARG 65.A NH1 ASP 88.A OD2 no hydrogen 3.089 N/A ARG 65.A NH2 ARG 61.A O no hydrogen 3.440 N/A ARG 65.A NH2 ASP 88.A OD1 no hydrogen 2.723 N/A ARG 65.A NH2 ASP 88.A OD2 no hydrogen 3.315 N/A ALA 66.A N PHE 62.A O no hydrogen 3.350 N/A GLU 67.A N LEU 80.A O no hydrogen 2.944 N/A MET 69.A N ASN 78.A O no hydrogen 2.862 N/A ASN 71.A N VAL 76.A O no hydrogen 3.249 N/A HIS 74.A N ASN 71.A O no hydrogen 2.367 N/A HIS 74.A N ASN 71.A OD1 no hydrogen 3.059 N/A LYS 75.A NZ TYR 26.A O no hydrogen 3.447 N/A CYS 77.A N CYS 22.A O no hydrogen 3.305 N/A LEU 79.A N ILE 20.A O no hydrogen 2.917 N/A LEU 80.A N GLU 67.A O no hydrogen 2.995 N/A LEU 81.A N LEU 18.A O no hydrogen 2.585 N/A LYS 82.A N ARG 65.A O no hydrogen 2.603 N/A LYS 82.A NZ GLU 67.A OE1 no hydrogen 3.122 N/A LEU 84.A N SER 16.A O no hydrogen 2.804 N/A SER 89.A N PRO 86.A O no hydrogen 3.446 N/A SER 89.A OG PRO 86.A O no hydrogen 3.215 N/A GLY 90.A N VAL 112.A O no hydrogen 3.100 N/A TYR 92.A N THR 110.A O no hydrogen 2.892 N/A TYR 92.A OH ASP 88.A O no hydrogen 2.707 N/A ASN 93.A N TYR 39.A O no hydrogen 3.178 N/A ASN 93.A ND2 ASP 106.A O no hydrogen 3.313 N/A ARG 95.A N ILE 37.A O no hydrogen 2.873 N/A ARG 95.A NE GLU 97.A OE2 no hydrogen 3.325 N/A PHE 96.A N TRP 104.A O no hydrogen 3.121 N/A GLU 97.A N THR 35.A O no hydrogen 2.834 N/A ILE 98.A N ASN 102.A O no hydrogen 3.116 N/A SER 101.A N SER 99.A O no hydrogen 2.232 N/A SER 101.A OG SER 99.A O no hydrogen 3.162 N/A ASN 102.A N SER 99.A O no hydrogen 2.356 N/A TRP 104.A N PHE 96.A O no hydrogen 3.009 N/A ASP 106.A N PHE 94.A O no hydrogen 2.891 N/A GLY 109.A N ASP 106.A OD2 no hydrogen 2.795 N/A THR 110.A N TYR 92.A O no hydrogen 2.669 N/A THR 110.A OG1 SER 6.A OG no hydrogen 3.068 N/A THR 110.A OG1 PRO 7.A O no hydrogen 2.566 N/A THR 111.A N LYS 8.A O no hydrogen 2.647 N/A VAL 112.A N GLY 90.A O no hydrogen 3.086 N/A THR 113.A N VAL 10.A O no hydrogen 2.885 N/A VAL 114.A N SER 89.A OG no hydrogen 2.686 N/A THR 115.A N GLY 12.A O no hydrogen 2.950 N/A