Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gav_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.297 N/A VAL 5.A N ALA 23.A O no hydrogen 3.019 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.914 N/A SER 7.A N SER 21.A O no hydrogen 3.188 N/A VAL 12.A N THR 119.A O no hydrogen 2.873 N/A GLY 15.A N LEU 86C.A O no hydrogen 3.128 N/A SER 17.A OG ASN 84A.A OD1 no hydrogen 2.657 N/A LEU 18.A N MET 83.A O no hydrogen 3.191 N/A ARG 19.A NH1 GLN 82.A OE1 no hydrogen 2.653 N/A LEU 20.A N LEU 81.A O no hydrogen 3.238 N/A SER 21.A N SER 7.A O no hydrogen 2.949 N/A ALA 23.A N VAL 5.A O no hydrogen 2.798 N/A SER 33.A N GLY 99.A O no hydrogen 2.959 N/A SER 33.A OG GLY 99.A O no hydrogen 2.963 N/A THR 35.A N ALA 97.A O no hydrogen 3.099 N/A THR 35.A OG1 ALA 97.A O no hydrogen 3.456 N/A ILE 37.A N TYR 95.A O no hydrogen 3.401 N/A ARG 38.A N GLU 46.A O no hydrogen 2.845 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.899 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 3.486 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.386 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 3.495 N/A GLN 39.A N VAL 93.A O no hydrogen 3.000 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.278 N/A LYS 43.A N ILE 40.A O no hydrogen 2.889 N/A GLU 46.A N ARG 38.A O no hydrogen 2.942 N/A TRP 47.A NE1 SER 49.A O no hydrogen 2.493 N/A LEU 48.A N TRP 36.A O no hydrogen 2.934 N/A SER 49.A OG PHE 59.A O no hydrogen 3.331 N/A THR 51.A N MET 34.A O no hydrogen 3.280 N/A THR 51.A OG1 THR 52.A O no hydrogen 3.425 N/A PHE 59.A N TYR 50.A O no hydrogen 3.092 N/A ALA 61.A N LEU 48.A O no hydrogen 3.272 N/A SER 63.A OG GLU 46.A OE2 no hydrogen 3.311 N/A VAL 64.A N ALA 61.A O no hydrogen 3.240 N/A ARG 67.A N VAL 64.A O no hydrogen 3.390 N/A ARG 67.A NH2 SER 63.A O no hydrogen 3.434 N/A PHE 68.A N VAL 64.A O no hydrogen 3.347 N/A MET 70.A N TYR 60.A OH no hydrogen 3.029 N/A SER 71.A N TYR 80.A O no hydrogen 3.428 N/A ARG 72.A NE ASN 74.A OD1 no hydrogen 3.366 N/A ARG 72.A NH1 PHE 29.A O no hydrogen 3.267 N/A ARG 72.A NH1 ASN 74.A OD1 no hydrogen 3.267 N/A ARG 72.A NH2 THR 52.A O no hydrogen 3.122 N/A ASP 73.A N SER 78.A O no hydrogen 3.147 N/A ASN 74.A ND2 SER 53A.A O no hydrogen 3.335 N/A SER 78.A N ASP 73.A O no hydrogen 3.379 N/A SER 78.A OG CYS 22.A O no hydrogen 3.229 N/A SER 78.A OG MET 77.A O no hydrogen 2.850 N/A TYR 80.A N SER 71.A O no hydrogen 2.924 N/A LEU 81.A N LEU 20.A O no hydrogen 3.383 N/A GLN 82.A N THR 69.A O no hydrogen 2.957 N/A MET 83.A N LEU 18.A O no hydrogen 2.940 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 2.894 N/A ASP 90.A N ARG 87.A O no hydrogen 3.252 N/A VAL 93.A N GLN 39.A O no hydrogen 2.870 N/A TYR 94.A N THR 116.A O no hydrogen 2.901 N/A TYR 95.A N ILE 37.A O no hydrogen 2.679 N/A ARG 98.A N SER 111.A O no hydrogen 3.244 N/A ARG 98.A NE ASP 110.A OD1 no hydrogen 3.044 N/A GLY 99.A N SER 33.A O no hydrogen 2.792 N/A ASP 110.A N ARG 98.A O no hydrogen 3.203 N/A GLY 115.A N GLU 6.A OE1 no hydrogen 2.916 N/A THR 116.A N TYR 94.A O no hydrogen 3.016 N/A VAL 118.A N ALA 92.A O no hydrogen 3.487 N/A THR 119.A N GLY 10.A O no hydrogen 3.336 N/A VAL 120.A N SER 91.A OG no hydrogen 3.072 N/A SER 121.A OG SER 122.A O no hydrogen 3.256 N/A SER 53A.A N THR 52.A OG1 no hydrogen 2.853 N/A SER 85B.A N GLY 16.A O no hydrogen 3.150 N/A THR 107C.A N ILE 104.A O no hydrogen 3.084 N/A THR 107C.A OG1 ILE 104.A O no hydrogen 3.023 N/A