Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kip_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 3.096 N/A THR 5.A N ARG 24.A O no hydrogen 3.033 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.600 N/A GLN 6.A NE2 THR 102.A OG1 no hydrogen 3.029 N/A SER 7.A N THR 22.A O no hydrogen 2.960 N/A LEU 11.A N LYS 103.A O no hydrogen 2.780 N/A ALA 13.A N GLU 105.A O no hydrogen 2.730 N/A SER 14.A OG GLU 17.A OE2 no hydrogen 2.879 N/A GLY 16.A N LEU 78.A O no hydrogen 2.786 N/A GLU 17.A N SER 14.A O no hydrogen 3.178 N/A VAL 19.A N ILE 75.A O no hydrogen 2.962 N/A ILE 21.A N LEU 73.A O no hydrogen 2.829 N/A THR 22.A N SER 7.A O no hydrogen 2.878 N/A CYS 23.A N TYR 71.A O no hydrogen 2.862 N/A CYS 23.A SG THR 22.A O no hydrogen 3.516 N/A ARG 24.A N THR 5.A O no hydrogen 2.897 N/A ALA 25.A N THR 69.A O no hydrogen 2.626 N/A SER 26.A N VAL 3.A O no hydrogen 2.979 N/A ILE 29.A N GLY 68.A O no hydrogen 3.390 N/A HIS 30.A N ASN 28.A OD1 no hydrogen 2.820 N/A ASN 31.A N TYR 71.A OH no hydrogen 3.043 N/A TYR 32.A N ILE 29.A O no hydrogen 2.965 N/A ALA 34.A N GLN 89.A O no hydrogen 2.932 N/A TRP 35.A N VAL 48.A O no hydrogen 2.785 N/A TYR 36.A N TYR 87.A O no hydrogen 2.813 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 2.690 N/A GLN 37.A N GLN 45.A O no hydrogen 2.860 N/A GLN 38.A N SER 85.A O no hydrogen 2.902 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 2.932 N/A LYS 42.A N LYS 39.A O no hydrogen 3.094 N/A GLN 45.A N GLN 37.A O no hydrogen 2.764 N/A LEU 47.A N TRP 35.A O no hydrogen 2.849 N/A VAL 48.A N TRP 35.A O no hydrogen 3.406 N/A TYR 49.A N THR 53.A O no hydrogen 2.700 N/A THR 51.A N LEU 33.A O no hydrogen 2.902 N/A THR 51.A OG1 ASN 31.A O no hydrogen 3.000 N/A THR 52.A N TYR 50.A O no hydrogen 2.840 N/A THR 53.A N TYR 49.A O no hydrogen 2.867 N/A ALA 55.A N LEU 47.A O no hydrogen 2.746 N/A VAL 58.A N ALA 55.A O no hydrogen 3.213 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 2.620 N/A ARG 61.A NH2 GLU 81.A OE2 no hydrogen 3.479 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.597 N/A PHE 62.A N PRO 59.A O no hydrogen 2.971 N/A SER 63.A N LYS 74.A O no hydrogen 3.118 N/A SER 65.A N SER 72.A O no hydrogen 2.996 N/A SER 67.A N GLN 70.A O no hydrogen 3.325 N/A SER 67.A OG GLY 66.A O no hydrogen 2.684 N/A GLN 70.A N SER 67.A O no hydrogen 3.383 N/A TYR 71.A N CYS 23.A O no hydrogen 2.775 N/A TYR 71.A OH GLY 68.A O no hydrogen 2.780 N/A SER 72.A N SER 65.A O no hydrogen 2.881 N/A LEU 73.A N ILE 21.A O no hydrogen 2.823 N/A LYS 74.A N SER 63.A O no hydrogen 2.873 N/A ILE 75.A N VAL 19.A O no hydrogen 2.908 N/A ASN 76.A N ARG 61.A O no hydrogen 2.955 N/A ASN 76.A ND2 THR 18.A OG1 no hydrogen 2.999 N/A LEU 78.A N GLU 17.A O no hydrogen 2.777 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.878 N/A GLN 79.A NE2 SER 77.A O no hydrogen 3.343 N/A GLN 79.A NE2 LEU 78.A O no hydrogen 3.673 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.736 N/A ASP 82.A N GLN 79.A O no hydrogen 2.997 N/A GLY 84.A N LEU 104.A O no hydrogen 3.268 N/A SER 85.A N GLN 38.A O no hydrogen 2.914 N/A TYR 86.A N THR 102.A O no hydrogen 2.807 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.679 N/A TYR 87.A N TYR 36.A O no hydrogen 3.132 N/A CYS 88.A SG GLN 6.A OE1 no hydrogen 3.842 N/A GLN 89.A N ALA 34.A O no hydrogen 2.936 N/A HIS 90.A N THR 97.A O no hydrogen 3.208 N/A PHE 91.A N TYR 32.A O no hydrogen 2.743 N/A ARG 96.A NE SER 93.A O no hydrogen 3.117 N/A THR 97.A OG1 ILE 2.A O no hydrogen 2.756 N/A THR 97.A OG1 HIS 90.A ND1 no hydrogen 3.267 N/A GLY 99.A N CYS 88.A O no hydrogen 2.667 N/A GLY 101.A N GLN 6.A OE1 no hydrogen 3.004 N/A THR 102.A N TYR 86.A O no hydrogen 2.852 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.814 N/A LYS 103.A N ALA 9.A O no hydrogen 2.973 N/A LEU 104.A N GLY 84.A O no hydrogen 2.771 N/A GLU 105.A N LEU 11.A O no hydrogen 2.717 N/A LYS 107.A N ALA 13.A O no hydrogen 2.811 N/A LYS 107.A NZ GLU 17.A OE1 no hydrogen 3.197 N/A LYS 107.A NZ GLU 17.A OE2 no hydrogen 2.849 N/A