Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7of0_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLY 37.A O no hydrogen 2.788 N/A MET 5.A N CYS 27.A O no hydrogen 2.745 N/A THR 6.A N GLN 3.A O no hydrogen 3.399 N/A THR 6.A OG1 GLN 3.A O no hydrogen 2.925 N/A VAL 8.A N PRO 25.A O no hydrogen 2.910 N/A ARG 9.A N ASN 73.A O no hydrogen 2.913 N/A ARG 9.A NE SER 72.A OG no hydrogen 3.235 N/A VAL 11.A N VAL 75.A O no hydrogen 2.879 N/A ASN 13.A N ASP 12.A OD1 no hydrogen 2.782 N/A ASN 13.A ND2 THR 87.A OG1 no hydrogen 3.329 N/A GLY 17.A N SER 14.A OG no hydrogen 3.336 N/A ASN 18.A N SER 14.A O no hydrogen 2.944 N/A ASN 18.A ND2 ASP 12.A O no hydrogen 3.551 N/A SER 19.A OG PRO 20.A O no hydrogen 3.439 N/A ARG 26.A NE MET 5.A O no hydrogen 2.873 N/A CYS 27.A N THR 6.A O no hydrogen 2.770 N/A CYS 27.A SG GLN 3.A O no hydrogen 3.248 N/A CYS 27.A SG HIS 29.A O no hydrogen 3.616 N/A ILE 28.A N LEU 44.A O no hydrogen 2.484 N/A HIS 29.A N LEU 44.A O no hydrogen 3.299 N/A TYR 31.A N GLN 42.A O no hydrogen 2.814 N/A LYS 32.A N VAL 30.A O no hydrogen 2.651 N/A LYS 32.A NZ ASP 41.A OD2 no hydrogen 3.304 N/A VAL 36.A N ASN 34.A O no hydrogen 2.518 N/A GLY 37.A N ILE 2.A O no hydrogen 2.714 N/A LYS 38.A N ASP 41.A OD2 no hydrogen 2.416 N/A GLY 40.A N ILE 56.A O no hydrogen 2.926 N/A ASP 41.A N LYS 38.A O no hydrogen 3.065 N/A ILE 43.A N ALA 54.A O no hydrogen 2.885 N/A LEU 44.A N HIS 29.A O no hydrogen 2.672 N/A LEU 45.A N LYS 52.A O no hydrogen 2.839 N/A ALA 46.A N ARG 26.A O no hydrogen 3.008 N/A ILE 47.A N GLN 50.A O no hydrogen 2.772 N/A LYS 48.A NZ SER 19.A OG no hydrogen 3.024 N/A GLN 50.A N ILE 47.A O no hydrogen 2.706 N/A LYS 52.A N LEU 45.A O no hydrogen 2.930 N/A LYS 52.A NZ GLU 79.A OE1 no hydrogen 3.147 N/A LYS 53.A NZ TYR 31.A OH no hydrogen 3.044 N/A ALA 54.A N ILE 43.A O no hydrogen 2.893 N/A LEU 55.A N VAL 76.A O no hydrogen 2.633 N/A ILE 56.A N ASP 41.A O no hydrogen 3.000 N/A VAL 57.A N ASN 74.A O no hydrogen 2.941 N/A CYS 60.A N ASN 73.A OD1 no hydrogen 3.075 N/A CYS 60.A SG PHE 70.A O no hydrogen 3.804 N/A CYS 60.A SG ASN 73.A OD1 no hydrogen 3.510 N/A ARG 65.A NH2 GLY 63.A O no hydrogen 2.793 N/A THR 67.A N PRO 64.A O no hydrogen 3.333 N/A THR 67.A OG1 PRO 64.A O no hydrogen 2.604 N/A ARG 69.A NH1 CYS 60.A O no hydrogen 2.760 N/A PHE 70.A N HIS 59.A O no hydrogen 3.261 N/A SER 72.A OG ASN 74.A OD1 no hydrogen 2.681 N/A ASN 74.A N GLY 58.A O no hydrogen 2.727 N/A VAL 75.A N ARG 9.A O no hydrogen 2.886 N/A VAL 76.A N LEU 55.A O no hydrogen 2.702 N/A ILE 78.A N LYS 53.A O no hydrogen 3.044 N/A GLU 79.A N ASN 83.A O no hydrogen 2.754 N/A ASN 83.A N ASN 81.A OD1 no hydrogen 2.599 N/A VAL 85.A N LEU 77.A O no hydrogen 2.896 N/A GLY 86.A N ASP 12.A OD2 no hydrogen 3.239 N/A ARG 88.A NH1 THR 87.A O no hydrogen 2.999 N/A ILE 89.A N ILE 110.A O no hydrogen 3.462 N/A ILE 93.A N ASN 113.A O no hydrogen 2.929 N/A LEU 97.A N PRO 94.A O no hydrogen 3.469 N/A ARG 98.A N THR 95.A O no hydrogen 3.117 N/A TYR 104.A OH GLY 40.A O no hydrogen 2.472 N/A TYR 104.A OH GLU 101.A O no hydrogen 3.370 N/A LEU 108.A N TYR 104.A O no hydrogen 2.919 N/A ALA 109.A N SER 105.A O no hydrogen 2.861 N/A ILE 110.A N LYS 106.A O no hydrogen 2.958 N/A ALA 111.A N VAL 107.A O no hydrogen 2.896 N/A ALA 111.A N LEU 108.A O no hydrogen 3.230 N/A GLN 112.A N ILE 89.A O no hydrogen 3.125 N/A ASN 113.A ND2 LYS 90.A O no hydrogen 2.705 N/A VAL 115.A N ILE 93.A O no hydrogen 2.968 N/A