Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7f75_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N PRO 26.A O no hydrogen 3.316 N/A THR 3.A N ILE 96.A O no hydrogen 3.201 N/A TYR 5.A N ILE 94.A O no hydrogen 2.692 N/A THR 6.A N ARG 30.A O no hydrogen 2.699 N/A THR 6.A OG1 ARG 30.A O no hydrogen 2.919 N/A CYS 10.A SG SER 7.A OG no hydrogen 2.537 N/A CYS 13.A SG SER 7.A O no hydrogen 4.024 N/A CYS 13.A SG SER 7.A OG no hydrogen 3.661 N/A ARG 14.A N CYS 10.A O no hydrogen 2.894 N/A LYS 15.A N THR 11.A O no hydrogen 2.945 N/A ALA 16.A N SER 12.A O no hydrogen 2.964 N/A ARG 17.A N CYS 13.A O no hydrogen 2.837 N/A ARG 17.A NE GLU 29.A OE2 no hydrogen 3.295 N/A ALA 18.A N ARG 14.A O no hydrogen 2.838 N/A TRP 19.A N LYS 15.A O no hydrogen 3.003 N/A LEU 20.A N ALA 16.A O no hydrogen 2.872 N/A GLU 21.A N ARG 17.A O no hydrogen 2.902 N/A GLU 22.A N ALA 18.A O no hydrogen 2.909 N/A HIS 23.A N TRP 19.A O no hydrogen 3.020 N/A VAL 28.A N VAL 2.A O no hydrogen 2.867 N/A ARG 30.A N LEU 4.A O no hydrogen 3.138 N/A ASN 31.A N GLU 35.A OE1 no hydrogen 3.211 N/A ASN 31.A ND2 THR 6.A OG1 no hydrogen 3.284 N/A ILE 32.A N THR 6.A O no hydrogen 2.861 N/A SER 34.A N ASN 31.A OD1 no hydrogen 3.129 N/A GLU 35.A N ASN 31.A O no hydrogen 2.894 N/A SER 38.A N GLU 41.A OE1 no hydrogen 2.494 N/A ASP 40.A N SER 38.A OG no hydrogen 3.419 N/A ILE 42.A N SER 38.A O no hydrogen 2.962 N/A LYS 43.A N ILE 39.A O no hydrogen 2.876 N/A GLN 44.A N ASP 40.A O no hydrogen 2.893 N/A ILE 45.A N GLU 41.A O no hydrogen 2.967 N/A LEU 46.A N ILE 42.A O no hydrogen 2.936 N/A ARG 47.A N LYS 43.A O no hydrogen 2.851 N/A MET 48.A N GLN 44.A O no hydrogen 3.004 N/A THR 49.A OG1 LEU 46.A O no hydrogen 3.346 N/A GLU 50.A N GLU 55.A OE2 no hydrogen 2.959 N/A ASP 51.A N GLU 55.A OE2 no hydrogen 2.425 N/A GLY 52.A N THR 49.A OG1 no hydrogen 2.952 N/A GLU 55.A N GLY 52.A O no hydrogen 3.357 N/A ILE 56.A N THR 53.A O no hydrogen 2.730 N/A ILE 57.A N THR 53.A O no hydrogen 2.539 N/A SER 58.A N LEU 89.A O no hydrogen 2.856 N/A SER 58.A OG LEU 89.A O no hydrogen 2.396 N/A THR 59.A OG1 THR 59.A O no hydrogen 2.512 N/A VAL 63.A N SER 61.A OG no hydrogen 3.387 N/A GLN 65.A N SER 61.A O no hydrogen 2.930 N/A LYS 66.A N LYS 62.A O no hydrogen 2.888 N/A LEU 67.A N VAL 63.A O no hydrogen 2.898 N/A ASN 68.A N PHE 64.A O no hydrogen 2.877 N/A SER 73.A OG ASN 70.A OD1 no hydrogen 3.128 N/A MET 74.A N VAL 71.A O no hydrogen 2.877 N/A LEU 79.A N PRO 75.A O no hydrogen 2.924 N/A TYR 80.A N LEU 76.A O no hydrogen 2.822 N/A ARG 81.A N GLN 77.A O no hydrogen 2.971 N/A LEU 82.A N ASP 78.A O no hydrogen 2.867 N/A ILE 83.A N LEU 79.A O no hydrogen 2.860 N/A ASN 84.A N TYR 80.A O no hydrogen 2.953 N/A GLU 85.A N ARG 81.A O no hydrogen 2.917 N/A HIS 86.A N LEU 82.A O no hydrogen 2.856 N/A LEU 90.A N PRO 87.A O no hydrogen 3.363 N/A ARG 92.A NE SER 12.A OG no hydrogen 3.178 N/A ILE 94.A N TYR 5.A O no hydrogen 3.133 N/A ILE 95.A N GLN 102.A O no hydrogen 3.313 N/A ILE 96.A N THR 3.A O no hydrogen 3.121 N/A ASP 97.A N ARG 100.A O no hydrogen 2.794 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.863 N/A ARG 100.A NH2 LEU 101.A O no hydrogen 3.539 N/A GLN 102.A N ILE 95.A O no hydrogen 2.784 N/A GLN 102.A NE2 GLY 104.A O no hydrogen 2.462 N/A GLN 102.A NE2 GLU 109.A OE1 no hydrogen 3.152 N/A GLY 104.A N PRO 93.A O no hydrogen 3.216 N/A GLU 107.A N ASN 106.A OD1 no hydrogen 2.597 N/A ARG 111.A N ASP 108.A O no hydrogen 3.341 N/A ARG 111.A NH2 GLN 122.A OE1 no hydrogen 3.416 N/A ARG 112.A N GLU 109.A O no hydrogen 3.497 N/A PHE 113.A N ILE 110.A O no hydrogen 3.007 N/A ARG 119.A N PRO 115.A O no hydrogen 2.665 N/A ARG 119.A N ARG 116.A O no hydrogen 3.307 N/A GLN 122.A N ARG 119.A O no hydrogen 3.263 N/A ARG 124.A N PRO 120.A O no hydrogen 2.906 N/A ALA 126.A N LEU 123.A O no hydrogen 2.599 N/A GLN 127.A N LEU 123.A O no hydrogen 3.123 N/A