Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7otc_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N VAL 107.A O no hydrogen 2.804 N/A THR 3.A OG1 ASP 62.A OD2 no hydrogen 2.727 N/A ALA 5.A N VAL 105.A O no hydrogen 3.016 N/A HIS 7.A N ILE 103.A O no hydrogen 2.839 N/A HIS 9.A N HIS 102.A ND1 no hydrogen 3.003 N/A ALA 10.A N SER 101.A O no hydrogen 2.726 N/A SER 12.A N ALA 10.A O no hydrogen 2.663 N/A VAL 17.A N SER 13.A O no hydrogen 3.008 N/A ARG 18.A N ALA 14.A O no hydrogen 2.939 N/A ARG 18.A NE VAL 76.A O no hydrogen 3.234 N/A ARG 18.A NH2 VAL 76.A O no hydrogen 3.108 N/A VAL 20.A N VAL 17.A O no hydrogen 3.211 N/A ALA 21.A N VAL 17.A O no hydrogen 3.129 N/A ASP 22.A N ARG 18.A O no hydrogen 3.012 N/A LEU 23.A N VAL 20.A O no hydrogen 3.101 N/A ILE 24.A N ALA 21.A O no hydrogen 3.287 N/A ARG 25.A N ALA 21.A O no hydrogen 3.183 N/A ARG 25.A NH1 ASP 22.A OD1 no hydrogen 2.898 N/A ARG 25.A NH2 ILE 74.A O no hydrogen 2.575 N/A GLY 26.A N VAL 71.A O no hydrogen 3.076 N/A LYS 27.A N ILE 24.A O no hydrogen 3.056 N/A ALA 32.A N LYS 28.A O no hydrogen 2.871 N/A LEU 33.A N VAL 29.A O no hydrogen 2.995 N/A ILE 35.A N GLN 31.A O no hydrogen 2.931 N/A LEU 36.A N ALA 32.A O no hydrogen 3.046 N/A THR 37.A N LEU 33.A O no hydrogen 3.066 N/A THR 37.A OG1 LEU 33.A O no hydrogen 3.274 N/A THR 37.A OG1 ASP 34.A O no hydrogen 2.650 N/A TYR 38.A N ASP 34.A O no hydrogen 3.301 N/A THR 39.A OG1 ILE 35.A O no hydrogen 3.420 N/A THR 39.A OG1 LEU 36.A O no hydrogen 3.355 N/A LYS 42.A NZ ARG 11.A O no hydrogen 3.009 N/A LEU 46.A N LYS 42.A O no hydrogen 3.313 N/A VAL 47.A N ALA 43.A O no hydrogen 2.919 N/A LYS 48.A N ALA 44.A O no hydrogen 2.966 N/A LYS 49.A N VAL 45.A O no hydrogen 3.108 N/A VAL 50.A N LEU 46.A O no hydrogen 3.212 N/A LEU 51.A N VAL 47.A O no hydrogen 2.925 N/A GLU 52.A N LYS 48.A O no hydrogen 2.870 N/A SER 53.A N LYS 49.A O no hydrogen 2.919 N/A ALA 54.A N VAL 50.A O no hydrogen 2.927 N/A ILE 55.A N LEU 51.A O no hydrogen 2.939 N/A ALA 56.A N GLU 52.A O no hydrogen 2.866 N/A ASN 57.A N SER 53.A O no hydrogen 2.905 N/A ASN 57.A ND2 ILE 4.A O no hydrogen 3.301 N/A ALA 58.A N ALA 54.A O no hydrogen 3.073 N/A GLU 59.A N ILE 55.A O no hydrogen 3.106 N/A HIS 60.A N ALA 56.A O no hydrogen 3.050 N/A HIS 60.A ND1 ASN 61.A OD1 no hydrogen 2.512 N/A ASN 61.A N ASN 57.A O no hydrogen 2.896 N/A ASP 62.A N ALA 58.A O no hydrogen 3.229 N/A ASP 68.A N ASP 65.A O no hydrogen 2.852 N/A LEU 69.A N ASP 65.A O no hydrogen 3.222 N/A LYS 70.A N SER 108.A O no hydrogen 2.762 N/A VAL 71.A N LYS 27.A O no hydrogen 2.986 N/A THR 72.A N VAL 106.A O no hydrogen 3.005 N/A THR 72.A OG1 VAL 106.A O no hydrogen 3.410 N/A LYS 73.A N VAL 106.A O no hydrogen 3.305 N/A PHE 75.A N THR 104.A O no hydrogen 3.156 N/A ASP 77.A N HIS 102.A O no hydrogen 2.900 N/A GLY 79.A N THR 100.A O no hydrogen 3.288 N/A MET 82.A N LYS 98.A O no hydrogen 3.241 N/A ARG 84.A N ILE 96.A O no hydrogen 3.068 N/A ARG 84.A NH1 LYS 83.A O no hydrogen 2.825 N/A MET 86.A N ASP 94.A O no hydrogen 3.172 N/A ARG 88.A N ARG 92.A O no hydrogen 2.601 N/A ARG 88.A NH1 ASP 94.A OD2 no hydrogen 2.720 N/A ASP 94.A N MET 86.A O no hydrogen 2.757 N/A LYS 98.A N MET 82.A O no hydrogen 3.062 N/A THR 100.A OG1 PRO 80.A O no hydrogen 2.525 N/A SER 101.A N ALA 10.A O no hydrogen 2.884 N/A SER 101.A OG ALA 10.A O no hydrogen 3.347 N/A SER 101.A OG SER 12.A O no hydrogen 2.884 N/A HIS 102.A N ASP 77.A O no hydrogen 2.786 N/A ILE 103.A N HIS 7.A O no hydrogen 2.989 N/A THR 104.A N PHE 75.A O no hydrogen 3.022 N/A VAL 105.A N ALA 5.A O no hydrogen 3.017 N/A VAL 106.A N LYS 73.A O no hydrogen 2.688 N/A VAL 107.A N THR 3.A O no hydrogen 2.924 N/A SER 108.A N LYS 70.A O no hydrogen 3.009 N/A SER 108.A OG ARG 110.A OXT no hydrogen 3.436 N/A