Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oto_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ALA 1.A O no hydrogen 3.079 N/A TYR 17.A N ASP 14.A OD1 no hydrogen 3.238 N/A LEU 21.A N ASP 19.A OD1 no hydrogen 3.166 N/A THR 23.A OG1 GLN 12.A O no hydrogen 3.473 N/A ALA 24.A N VAL 20.A O no hydrogen 3.188 N/A ILE 26.A N VAL 22.A O no hydrogen 2.546 N/A ASN 27.A N THR 23.A O no hydrogen 2.947 N/A LYS 28.A N ALA 24.A O no hydrogen 2.994 N/A ILE 29.A N ILE 26.A O no hydrogen 2.880 N/A MET 30.A N ILE 26.A O no hydrogen 3.114 N/A MET 30.A N ASN 27.A O no hydrogen 3.002 N/A LYS 34.A N ARG 31.A O no hydrogen 2.885 N/A LYS 35.A N GLY 33.A O no hydrogen 2.916 N/A ALA 38.A N LYS 34.A O no hydrogen 3.026 N/A ALA 39.A N LYS 35.A O no hydrogen 2.719 N/A ARG 40.A N ASN 36.A O no hydrogen 3.386 N/A ILE 41.A N LEU 37.A O no hydrogen 3.447 N/A PHE 42.A N ALA 39.A O no hydrogen 2.607 N/A TYR 43.A N ARG 40.A O no hydrogen 2.904 N/A TYR 43.A OH ASP 14.A OD2 no hydrogen 2.803 N/A ASP 44.A N ARG 40.A O no hydrogen 2.750 N/A ALA 45.A N ILE 41.A O no hydrogen 3.008 N/A CYS 46.A SG TYR 17.A OH no hydrogen 3.618 N/A LYS 47.A N TYR 43.A O no hydrogen 2.679 N/A ILE 48.A N ASP 44.A O no hydrogen 3.379 N/A ILE 49.A N CYS 46.A O no hydrogen 3.305 N/A LYS 52.A N GLN 50.A O no hydrogen 2.374 N/A LYS 52.A NZ HIS 121.A NE2 no hydrogen 3.498 N/A THR 53.A OG1 LYS 52.A O no hydrogen 2.434 N/A LYS 62.A N LEU 58.A O no hydrogen 3.189 N/A GLN 63.A N LYS 59.A O no hydrogen 2.572 N/A ALA 64.A N VAL 60.A O no hydrogen 3.071 N/A VAL 65.A N PHE 61.A O no hydrogen 2.767 N/A GLU 66.A N LYS 62.A O no hydrogen 2.929 N/A ASN 67.A N GLN 63.A O no hydrogen 2.896 N/A ASN 67.A ND2 ALA 126.A O no hydrogen 3.656 N/A VAL 68.A N ALA 64.A O no hydrogen 3.081 N/A VAL 68.A N VAL 65.A O no hydrogen 3.103 N/A LYS 69.A N VAL 65.A O no hydrogen 3.386 N/A ARG 71.A NE GLU 141.A OE1 no hydrogen 3.447 N/A ARG 71.A NH2 GLU 141.A OE1 no hydrogen 2.934 N/A GLU 73.A N MET 88.A O no hydrogen 3.323 N/A ARG 75.A N VAL 86.A O no hydrogen 3.047 N/A SER 76.A OG ARG 75.A O no hydrogen 2.678 N/A TYR 84.A N ARG 77.A O no hydrogen 3.282 N/A VAL 86.A N TYR 84.A O no hydrogen 2.663 N/A ARG 94.A N SER 91.A OG no hydrogen 2.724 N/A ARG 94.A NE GLU 73.A OE2 no hydrogen 2.906 N/A GLN 95.A N SER 91.A O no hydrogen 3.417 N/A SER 97.A N ARG 93.A O no hydrogen 3.494 N/A SER 97.A OG ARG 93.A O no hydrogen 3.529 N/A LEU 98.A N ARG 94.A O no hydrogen 2.867 N/A ALA 99.A N GLN 95.A O no hydrogen 2.758 N/A LEU 100.A N GLN 96.A O no hydrogen 3.111 N/A ARG 101.A N SER 97.A O no hydrogen 3.175 N/A TRP 102.A N LEU 98.A O no hydrogen 3.162 N/A TRP 102.A N ALA 99.A O no hydrogen 3.216 N/A LEU 103.A N ALA 99.A O no hydrogen 3.018 N/A LEU 103.A N LEU 100.A O no hydrogen 2.649 N/A VAL 104.A N LEU 100.A O no hydrogen 2.997 N/A ALA 106.A N TRP 102.A O no hydrogen 3.180 N/A ALA 107.A N LEU 103.A O no hydrogen 2.630 N/A ASN 108.A N GLN 105.A O no hydrogen 2.885 N/A ASN 108.A ND2 VAL 104.A O no hydrogen 3.060 N/A GLN 109.A N ALA 106.A O no hydrogen 3.317 N/A ARG 110.A NH1 GLU 112.A OE2 no hydrogen 3.020 N/A ARG 118.A N ARG 114.A O no hydrogen 3.425 N/A ILE 119.A N ALA 115.A O no hydrogen 3.103 N/A ALA 120.A N ALA 116.A O no hydrogen 2.580 N/A HIS 121.A N VAL 117.A O no hydrogen 2.645 N/A GLU 122.A N ARG 118.A O no hydrogen 2.752 N/A LEU 123.A N ILE 119.A O no hydrogen 2.846 N/A MET 124.A N ALA 120.A O no hydrogen 3.121 N/A ASP 125.A N HIS 121.A O no hydrogen 2.811 N/A ALA 126.A N GLU 122.A O no hydrogen 2.754 N/A ALA 127.A N LEU 123.A O no hydrogen 3.050 N/A LYS 130.A N ASP 125.A O no hydrogen 3.233 N/A LYS 136.A N ALA 133.A O no hydrogen 2.713 N/A LYS 137.A NZ ASN 67.A O no hydrogen 2.846 N/A GLU 138.A N VAL 134.A O no hydrogen 3.275 N/A ASP 139.A N LYS 136.A O no hydrogen 2.522 N/A VAL 140.A N LYS 136.A O no hydrogen 2.425 N/A VAL 140.A N LYS 137.A O no hydrogen 3.311 N/A GLU 141.A N LYS 137.A O no hydrogen 2.865 N/A ALA 144.A N VAL 140.A O no hydrogen 3.159 N/A ALA 146.A N ARG 142.A O no hydrogen 3.172 N/A