Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6spg_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N TYR 64.A O no hydrogen 3.139 N/A GLY 6.A N ASN 68.A O no hydrogen 2.854 N/A ILE 7.A N THR 22.A O no hydrogen 2.934 N/A ALA 8.A N ASP 70.A O no hydrogen 2.717 N/A HIS 9.A N THR 20.A O no hydrogen 2.760 N/A ILE 10.A N ASN 72.A O no hydrogen 3.053 N/A HIS 11.A N ILE 18.A O no hydrogen 2.817 N/A ALA 12.A N LYS 74.A O no hydrogen 2.831 N/A SER 13.A N ASN 16.A O no hydrogen 2.964 N/A THR 17.A N ASN 16.A OD1 no hydrogen 2.655 N/A ILE 18.A N HIS 11.A O no hydrogen 2.817 N/A VAL 19.A N ALA 32.A O no hydrogen 2.920 N/A THR 20.A N HIS 9.A O no hydrogen 2.855 N/A ILE 21.A N SER 30.A O no hydrogen 2.783 N/A THR 22.A N ILE 7.A O no hydrogen 2.742 N/A THR 22.A OG1 ILE 7.A O no hydrogen 2.972 N/A THR 22.A OG1 ASP 23.A O no hydrogen 3.553 N/A ARG 24.A NH1 VAL 4.A O no hydrogen 2.430 N/A ARG 24.A NH1 ASP 5.A O no hydrogen 2.513 N/A GLY 26.A N ASP 23.A O no hydrogen 3.373 N/A ASN 27.A N ASP 23.A OD1 no hydrogen 2.704 N/A ASN 27.A ND2 ASP 23.A OD2 no hydrogen 3.439 N/A LEU 29.A N ILE 21.A O no hydrogen 3.134 N/A SER 30.A N ILE 21.A O no hydrogen 3.408 N/A SER 30.A OG ALA 57.A O no hydrogen 3.498 N/A ALA 32.A N VAL 19.A O no hydrogen 2.828 N/A SER 34.A N THR 17.A O no hydrogen 3.054 N/A SER 34.A OG THR 17.A O no hydrogen 3.109 N/A GLY 36.A N THR 33.A OG1 no hydrogen 3.328 N/A GLY 38.A N GLY 35.A O no hydrogen 3.323 N/A LYS 44.A N GLY 41.A O no hydrogen 3.326 N/A SER 45.A OG PHE 14.A O no hydrogen 3.360 N/A THR 46.A OG1 ARG 43.A O no hydrogen 2.903 N/A ALA 49.A N THR 46.A OG1 no hydrogen 3.400 N/A GLN 51.A N PHE 48.A O no hydrogen 2.870 N/A GLN 51.A NE2 SER 82.A OG no hydrogen 3.299 N/A VAL 52.A N PHE 48.A O no hydrogen 3.396 N/A ALA 53.A N ALA 49.A O no hydrogen 3.415 N/A GLU 55.A N GLN 51.A O no hydrogen 3.298 N/A ARG 56.A N VAL 52.A O no hydrogen 3.336 N/A ARG 56.A NH1 GLY 36.A O no hydrogen 3.103 N/A ALA 57.A N ALA 53.A O no hydrogen 3.363 N/A GLY 58.A N ALA 54.A O no hydrogen 3.251 N/A TYR 64.A N ALA 61.A O no hydrogen 3.458 N/A LEU 66.A N VAL 3.A O no hydrogen 3.120 N/A LEU 69.A N LYS 93.A O no hydrogen 2.915 N/A VAL 71.A N SER 96.A O no hydrogen 3.215 N/A ASN 72.A N ALA 8.A O no hydrogen 2.952 N/A VAL 73.A N THR 98.A O no hydrogen 2.997 N/A GLY 77.A N ALA 12.A O no hydrogen 3.388 N/A SER 82.A OG PRO 47.A O no hydrogen 3.268 N/A ALA 86.A N ALA 83.A O no hydrogen 3.306 N/A LEU 87.A N VAL 84.A O no hydrogen 3.075 N/A CYS 90.A N LEU 87.A O no hydrogen 3.175 N/A CYS 90.A SG GLU 55.A O no hydrogen 3.884 N/A GLY 91.A N ASN 88.A O no hydrogen 2.989 N/A ALA 95.A N LEU 69.A O no hydrogen 2.973 N/A THR 98.A N VAL 71.A O no hydrogen 2.950 N/A VAL 100.A N VAL 73.A O no hydrogen 3.077 N/A