Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xir_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ HIS 4.A ND1 no hydrogen 3.343 N/A ARG 7.A NH2 GLN 48.A OE1 no hydrogen 3.448 N/A SER 8.A OG GLY 5.A O no hydrogen 3.041 N/A THR 10.A OG1 THR 10.A O no hydrogen 2.535 N/A GLN 15.A NE2 ARG 11.A O no hydrogen 2.778 N/A ARG 16.A NH2 LYS 20.A O no hydrogen 2.953 N/A LYS 20.A N ASP 17.A O no hydrogen 2.739 N/A THR 28.A OG1 HIS 25.A O no hydrogen 3.223 N/A TYR 29.A OH GLU 93.A OE2 no hydrogen 2.897 N/A LEU 30.A N LEU 26.A O no hydrogen 2.875 N/A LEU 30.A N SER 27.A O no hydrogen 3.200 N/A LYS 31.A N SER 27.A O no hydrogen 2.908 N/A LYS 34.A N ASP 37.A OD2 no hydrogen 2.647 N/A GLY 36.A N VAL 63.A O no hydrogen 2.914 N/A VAL 39.A N GLY 61.A O no hydrogen 2.927 N/A ASP 40.A N LYS 96.A O no hydrogen 3.102 N/A ILE 41.A N LYS 59.A O no hydrogen 2.902 N/A LYS 42.A N HIS 94.A O no hydrogen 3.216 N/A ALA 43.A N GLN 57.A OE1 no hydrogen 2.650 N/A SER 46.A N ASN 44.A OD1 no hydrogen 2.834 N/A SER 46.A OG GLY 22.A O no hydrogen 3.284 N/A SER 46.A OG ASN 44.A OD1 no hydrogen 3.342 N/A GLN 48.A NE2 GLY 45.A O no hydrogen 2.661 N/A GLN 48.A NE2 SER 46.A O no hydrogen 2.644 N/A TYR 56.A N HIS 53.A O no hydrogen 3.087 N/A GLY 58.A N ILE 41.A O no hydrogen 2.966 N/A LYS 59.A N TYR 56.A O no hydrogen 3.388 N/A THR 60.A OG1 VAL 39.A O no hydrogen 2.417 N/A THR 60.A OG1 ASP 40.A OD2 no hydrogen 2.589 N/A GLY 61.A N VAL 39.A O no hydrogen 2.928 N/A VAL 63.A N ASP 37.A O no hydrogen 3.219 N/A TYR 64.A N GLY 72.A O no hydrogen 2.602 N/A ASN 65.A N GLY 72.A O no hydrogen 3.287 N/A THR 67.A N SER 70.A O no hydrogen 3.030 N/A THR 67.A OG1 SER 70.A OG no hydrogen 2.178 N/A SER 70.A OG THR 67.A OG1 no hydrogen 2.178 N/A VAL 71.A N LEU 90.A O no hydrogen 2.864 N/A GLY 72.A N ASN 65.A O no hydrogen 2.647 N/A VAL 73.A N LEU 88.A O no hydrogen 2.916 N/A ILE 74.A N VAL 62.A O no hydrogen 2.671 N/A ILE 75.A N LYS 86.A O no hydrogen 2.927 N/A LYS 77.A N LEU 84.A O no hydrogen 2.881 N/A VAL 79.A N ARG 82.A O no hydrogen 3.020 N/A ARG 82.A N VAL 79.A O no hydrogen 3.334 N/A LEU 84.A N LYS 77.A O no hydrogen 2.856 N/A LYS 86.A N ILE 75.A O no hydrogen 2.872 N/A ARG 87.A NE GLU 85.A OE2 no hydrogen 3.424 N/A LEU 88.A N VAL 73.A O no hydrogen 2.875 N/A LEU 90.A N VAL 71.A O no hydrogen 2.924 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.612 N/A HIS 94.A NE2 LYS 49.A O no hydrogen 2.965 N/A LYS 96.A N ASP 40.A O no hydrogen 3.358 N/A HIS 97.A NE2 VAL 32.A O no hydrogen 3.145 N/A SER 98.A N ILE 38.A O no hydrogen 3.104 N/A CYS 100.A SG GLU 103.A OE2 no hydrogen 3.649 N/A GLU 103.A N LYS 99.A O no hydrogen 2.949 N/A PHE 104.A N CYS 100.A O no hydrogen 2.878 N/A LEU 105.A N ARG 101.A O no hydrogen 2.895 N/A GLU 106.A N GLN 102.A O no hydrogen 2.908 N/A ARG 107.A N GLU 103.A O no hydrogen 2.899 N/A ARG 107.A NH2 GLU 103.A OE2 no hydrogen 3.346 N/A VAL 108.A N PHE 104.A O no hydrogen 2.924 N/A LYS 109.A N LEU 105.A O no hydrogen 2.917 N/A ALA 110.A N GLU 106.A O no hydrogen 2.876 N/A ASN 111.A N ARG 107.A O no hydrogen 2.839 N/A ALA 112.A N VAL 108.A O no hydrogen 2.894 N/A ALA 113.A N LYS 109.A O no hydrogen 2.962 N/A LYS 114.A N ALA 110.A O no hydrogen 2.831 N/A ARG 115.A N ASN 111.A O no hydrogen 2.853 N/A ALA 116.A N ALA 112.A O no hydrogen 2.956 N/A GLU 117.A N ALA 113.A O no hydrogen 2.930 N/A ALA 118.A N LYS 114.A O no hydrogen 2.815 N/A LYS 119.A N ARG 115.A O no hydrogen 2.864 N/A ALA 120.A N ALA 116.A O no hydrogen 2.975 N/A GLN 121.A N GLU 117.A O no hydrogen 2.876 N/A GLN 121.A NE2 GLU 117.A OE2 no hydrogen 3.125 N/A GLY 122.A N ALA 118.A O no hydrogen 2.836 N/A GLN 126.A NE2 LYS 128.A O no hydrogen 2.937 N/A ASN 145.A N THR 142.A O no hydrogen 2.986 N/A