Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ott_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N THR 19.A OG1 no hydrogen 3.031 N/A THR 1.A OG1 THR 19.A OG1 no hydrogen 3.251 N/A THR 2.A N THR 18.A O no hydrogen 2.805 N/A HIS 3.A ND1 THR 17.A OG1 no hydrogen 2.664 N/A PHE 4.A N TYR 16.A O no hydrogen 3.018 N/A THR 5.A OG1 VAL 14.A O no hydrogen 2.983 N/A VAL 6.A N VAL 14.A O no hydrogen 2.973 N/A ASP 8.A N ASN 12.A O no hydrogen 3.221 N/A TRP 10.A N ASP 8.A OD1 no hydrogen 2.924 N/A GLY 11.A N ASP 8.A O no hydrogen 3.385 N/A ASN 12.A N ASP 8.A OD1 no hydrogen 2.764 N/A VAL 14.A N VAL 6.A O no hydrogen 2.739 N/A SER 15.A OG THR 67.A O no hydrogen 3.432 N/A SER 15.A OG VAL 79.A O no hydrogen 3.442 N/A TYR 16.A N PHE 4.A O no hydrogen 3.010 N/A THR 17.A OG1 HIS 3.A ND1 no hydrogen 2.664 N/A THR 18.A N THR 2.A O no hydrogen 2.981 N/A THR 19.A OG1 THR 1.A OG1 no hydrogen 3.251 N/A GLU 21.A N THR 19.A OG1 no hydrogen 2.653 N/A GLY 25.A N GLN 22.A O no hydrogen 2.620 N/A THR 26.A N LEU 37.A O no hydrogen 2.952 N/A THR 26.A OG1 LEU 37.A O no hydrogen 2.721 N/A GLY 27.A N PHE 24.A O no hydrogen 2.703 N/A ILE 28.A N THR 26.A OG1 no hydrogen 3.205 N/A VAL 30.A N LEU 35.A O no hydrogen 2.835 N/A TYR 33.A N VAL 30.A O no hydrogen 2.978 N/A LEU 37.A N ILE 28.A O no hydrogen 2.843 N/A ASN 39.A N ILE 20.A O no hydrogen 3.269 N/A GLU 40.A N ASN 38.A OD1 no hydrogen 3.305 N/A THR 42.A N ASN 39.A O no hydrogen 2.825 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.563 N/A THR 42.A OG1 ASN 39.A OD1 no hydrogen 2.984 N/A ASP 43.A N GLU 40.A O no hydrogen 2.857 N/A PHE 44.A N LEU 41.A O no hydrogen 3.067 N/A ASP 45.A N ASN 52.A O no hydrogen 2.669 N/A ASN 52.A ND2 ASP 43.A O no hydrogen 2.859 N/A GLU 53.A N GLY 50.A O no hydrogen 3.197 N/A GLN 55.A NE2 GLU 53.A OE2 no hydrogen 2.988 N/A LYS 58.A N GLN 55.A O no hydrogen 3.219 N/A LYS 58.A NZ ALA 51.A O no hydrogen 2.756 N/A LYS 58.A NZ GLU 53.A O no hydrogen 2.506 N/A LEU 61.A N ASN 52.A OD1 no hydrogen 3.053 N/A MET 64.A N SER 62.A OG no hydrogen 2.936 N/A THR 65.A OG1 SER 63.A O no hydrogen 2.577 N/A THR 67.A N VAL 79.A O no hydrogen 2.841 N/A THR 67.A OG1 THR 65.A O no hydrogen 2.725 N/A VAL 69.A N LEU 77.A O no hydrogen 2.652 N/A LYS 74.A N LYS 71.A O no hydrogen 3.212 N/A VAL 76.A N VAL 69.A O no hydrogen 2.740 N/A LEU 77.A N VAL 69.A O no hydrogen 3.091 N/A VAL 79.A N THR 67.A O no hydrogen 3.052 N/A SER 81.A OG PRO 82.A O no hydrogen 2.638 N/A THR 86.A N GLY 83.A O no hydrogen 3.145 N/A THR 86.A OG1 GLY 83.A O no hydrogen 2.591 N/A ILE 87.A N GLY 84.A O no hydrogen 3.152 N/A SER 90.A N THR 86.A O no hydrogen 2.981 N/A VAL 91.A N ILE 87.A O no hydrogen 3.065 N/A PHE 92.A N ILE 88.A O no hydrogen 3.008 N/A GLN 93.A N ALA 89.A O no hydrogen 2.978 N/A GLN 93.A NE2 ALA 89.A O no hydrogen 2.598 N/A GLN 93.A NE2 ILE 114.A O no hydrogen 3.082 N/A THR 94.A N SER 90.A O no hydrogen 2.913 N/A THR 94.A OG1 SER 90.A O no hydrogen 2.687 N/A ILE 95.A N VAL 91.A O no hydrogen 2.865 N/A LEU 96.A N PHE 92.A O no hydrogen 2.912 N/A ASN 97.A N GLN 93.A O no hydrogen 2.829 N/A ASN 97.A ND2 ALA 108.A O no hydrogen 3.253 N/A TYR 98.A N THR 94.A O no hydrogen 2.941 N/A PHE 99.A N ILE 95.A O no hydrogen 2.768 N/A TYR 101.A N LEU 96.A O no hydrogen 3.095 N/A MET 103.A N ASN 97.A O no hydrogen 3.197 N/A ALA 108.A N SER 104.A O no hydrogen 2.846 N/A ILE 109.A N LEU 105.A O no hydrogen 3.055 N/A GLU 110.A N GLN 106.A O no hydrogen 2.924 N/A GLU 111.A N ASP 107.A O no hydrogen 3.010 N/A ARG 113.A N GLU 125.A OE2 no hydrogen 2.953 N/A ARG 113.A NH2 ILE 109.A O no hydrogen 3.223 N/A ILE 114.A N GLN 93.A OE1 no hydrogen 2.887 N/A TYR 115.A N ARG 123.A O no hydrogen 2.923 N/A TYR 115.A OH ASN 117.A OD1 no hydrogen 2.636 N/A THR 116.A OG1 SER 118.A O no hydrogen 3.210 N/A SER 118.A OG THR 120.A OG1 no hydrogen 2.994 N/A THR 120.A N SER 118.A OG no hydrogen 2.781 N/A THR 120.A OG1 SER 118.A OG no hydrogen 2.994 N/A SER 121.A N SER 118.A O no hydrogen 3.408 N/A SER 121.A OG ASN 117.A OD1 no hydrogen 2.642 N/A TYR 122.A OH HIS 141.A ND1 no hydrogen 2.729 N/A ARG 123.A N TYR 115.A O no hydrogen 2.759 N/A TYR 124.A OH GLY 144.A O no hydrogen 2.997 N/A GLU 125.A N ARG 113.A O no hydrogen 2.850 N/A MET 128.A N GLU 125.A O no hydrogen 3.303 N/A ARG 133.A N PRO 129.A O no hydrogen 2.893 N/A ARG 133.A NH1 PHE 143.A O no hydrogen 2.989 N/A ARG 133.A NH2 GLU 130.A OE2 no hydrogen 3.075 N/A ARG 134.A N GLU 130.A O no hydrogen 2.929 N/A LYS 135.A N ASP 131.A O no hydrogen 2.996 N/A LEU 136.A N VAL 132.A O no hydrogen 2.921 N/A ASN 137.A N ARG 133.A O no hydrogen 2.939 N/A ASN 137.A ND2 PHE 143.A O no hydrogen 2.884 N/A ASP 138.A N ARG 134.A O no hydrogen 2.971 N/A PHE 139.A N LYS 135.A O no hydrogen 3.202 N/A GLY 140.A N ASN 137.A O no hydrogen 3.127 N/A HIS 141.A N LEU 136.A O no hydrogen 3.239 N/A HIS 141.A ND1 TYR 122.A OH no hydrogen 2.729 N/A LYS 142.A NZ LEU 119.A O no hydrogen 2.732 N/A PHE 143.A N ASN 137.A OD1 no hydrogen 2.986 N/A VAL 148.A N TYR 124.A O no hydrogen 2.934 N/A ASN 152.A N SER 81.A OG no hydrogen 2.840 N/A SER 155.A N VAL 168.A O no hydrogen 2.961 N/A SER 155.A OG THR 78.A O no hydrogen 2.372 N/A PHE 157.A N MET 166.A O no hydrogen 2.793 N/A ILE 158.A N VAL 76.A O no hydrogen 2.755 N/A ASP 159.A N THR 164.A O no hydrogen 2.834 N/A LYS 163.A N ARG 160.A O no hydrogen 2.455 N/A THR 164.A N ASP 159.A O no hydrogen 3.004 N/A MET 166.A N PHE 157.A O no hydrogen 2.920 N/A VAL 168.A N SER 155.A O no hydrogen 2.806 N/A ASP 170.A N VAL 153.A O no hydrogen 2.721 N/A SER 171.A N GLU 110.A OE2 no hydrogen 3.273 N/A SER 171.A OG GLU 110.A OE1 no hydrogen 2.835 N/A SER 171.A OG GLU 110.A OE2 no hydrogen 3.472 N/A SER 172.A N ASP 170.A OD1 no hydrogen 3.165 N/A SER 172.A OG GLY 151.A O no hydrogen 2.772 N/A SER 172.A OG ASN 152.A OD1 no hydrogen 2.389 N/A SER 172.A OG ASP 170.A OD2 no hydrogen 2.823 N/A ARG 173.A NH1 THR 1.A O no hydrogen 3.556 N/A ARG 173.A NH2 THR 1.A O no hydrogen 3.038 N/A