Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bov_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N GLN 53.A O no hydrogen 2.969 N/A LYS 6.A N GLU 77.A OE1 no hydrogen 3.131 N/A LYS 6.A NZ SER 75.A O no hydrogen 2.871 N/A LYS 6.A NZ SER 75.A OG no hydrogen 2.804 N/A VAL 7.A N ASP 55.A O no hydrogen 2.653 N/A ILE 8.A N GLY 78.A O no hydrogen 2.868 N/A MET 9.A N LEU 57.A O no hydrogen 3.081 N/A VAL 10.A N LEU 80.A O no hydrogen 3.119 N/A LYS 17.A NZ GLY 11.A O no hydrogen 2.965 N/A LYS 17.A NZ SER 12.A O no hydrogen 3.130 N/A SER 18.A OG ASP 58.A OD1 no hydrogen 3.413 N/A SER 18.A OG ASP 58.A OD2 no hydrogen 2.764 N/A LEU 20.A N GLY 16.A O no hydrogen 3.009 N/A THR 21.A N LYS 17.A O no hydrogen 3.220 N/A THR 21.A OG1 LYS 17.A O no hydrogen 2.652 N/A LEU 22.A N SER 18.A O no hydrogen 2.799 N/A GLN 23.A N ALA 19.A O no hydrogen 2.694 N/A GLN 23.A NE2 ALA 148.A O no hydrogen 2.922 N/A PHE 24.A N LEU 20.A O no hydrogen 3.033 N/A MET 25.A N THR 21.A O no hydrogen 2.834 N/A TYR 26.A N LEU 22.A O no hydrogen 2.831 N/A LYS 37.A N GLU 34.A O no hydrogen 3.096 N/A ASP 39.A N ASP 58.A O no hydrogen 3.176 N/A TYR 41.A N ILE 56.A O no hydrogen 2.705 N/A ARG 42.A NE ASP 55.A OD2 no hydrogen 2.982 N/A ARG 42.A NH2 ASP 55.A OD2 no hydrogen 3.140 N/A LYS 43.A N ILE 54.A O no hydrogen 3.087 N/A LYS 43.A NZ MET 25.A O no hydrogen 3.412 N/A VAL 45.A N VAL 52.A O no hydrogen 3.119 N/A LEU 47.A N GLU 50.A O no hydrogen 2.595 N/A GLU 50.A N LEU 47.A O no hydrogen 2.998 N/A VAL 52.A N VAL 45.A O no hydrogen 2.961 N/A GLN 53.A N ALA 3.A O no hydrogen 2.873 N/A ILE 54.A N LYS 43.A O no hydrogen 2.867 N/A ASP 55.A N HIS 5.A O no hydrogen 2.990 N/A ILE 56.A N TYR 41.A O no hydrogen 2.648 N/A LEU 57.A N VAL 7.A O no hydrogen 2.954 N/A ASP 58.A N ASP 39.A O no hydrogen 2.745 N/A THR 59.A OG1 MET 9.A O no hydrogen 2.746 N/A ASP 64.A N GLY 61.A O no hydrogen 3.535 N/A ARG 69.A N TYR 65.A O no hydrogen 2.857 N/A ASP 70.A N ALA 66.A O no hydrogen 2.812 N/A ASN 71.A N ALA 67.A O no hydrogen 3.240 N/A TYR 72.A N ILE 68.A O no hydrogen 3.382 N/A TYR 72.A OH ASP 64.A OD2 no hydrogen 2.550 N/A PHE 73.A N ARG 69.A O no hydrogen 2.988 N/A ARG 74.A N ASP 70.A O no hydrogen 2.996 N/A SER 75.A N ASN 71.A O no hydrogen 2.889 N/A GLY 76.A N TYR 72.A O no hydrogen 2.834 N/A GLU 77.A N LYS 6.A O no hydrogen 2.904 N/A GLY 78.A N LYS 6.A O no hydrogen 3.115 N/A PHE 79.A N PRO 111.A O no hydrogen 3.019 N/A LEU 80.A N ILE 8.A O no hydrogen 3.088 N/A CYS 81.A N LEU 113.A O no hydrogen 2.789 N/A CYS 81.A SG THR 94.A O no hydrogen 3.754 N/A VAL 82.A N VAL 10.A O no hydrogen 2.892 N/A PHE 83.A N VAL 115.A O no hydrogen 2.877 N/A SER 84.A N SER 90.A OG no hydrogen 3.078 N/A ILE 85.A N ASN 117.A O no hydrogen 3.131 N/A THR 86.A N SER 84.A OG no hydrogen 3.259 N/A THR 86.A OG1 SER 84.A OG no hydrogen 3.041 N/A GLU 87.A N SER 84.A O no hydrogen 2.924 N/A MET 88.A N GLN 126.A OE1 no hydrogen 3.130 N/A SER 90.A OG GLU 87.A O no hydrogen 2.754 N/A PHE 91.A N GLU 87.A O no hydrogen 3.457 N/A ALA 92.A N MET 88.A O no hydrogen 3.062 N/A ALA 93.A N GLU 89.A O no hydrogen 2.964 N/A THR 94.A N PHE 91.A O no hydrogen 3.094 N/A THR 94.A OG1 PHE 91.A O no hydrogen 2.558 N/A ALA 95.A N ALA 92.A O no hydrogen 3.370 N/A ASP 96.A N ALA 93.A O no hydrogen 2.762 N/A ARG 98.A N THR 94.A O no hydrogen 3.110 N/A GLU 99.A N ALA 95.A O no hydrogen 3.004 N/A GLN 100.A N ASP 96.A O no hydrogen 2.944 N/A ILE 101.A N PHE 97.A O no hydrogen 2.847 N/A LEU 102.A N ARG 98.A O no hydrogen 2.952 N/A ARG 103.A N GLU 99.A O no hydrogen 2.995 N/A ARG 103.A N GLN 100.A O no hydrogen 3.264 N/A VAL 104.A N GLN 100.A O no hydrogen 3.325 N/A LYS 105.A N ILE 101.A O no hydrogen 3.362 N/A LYS 105.A NZ PHE 73.A O no hydrogen 3.040 N/A LYS 105.A NZ GLY 76.A O no hydrogen 2.893 N/A ASP 107.A N LEU 102.A O no hydrogen 3.485 N/A ASN 109.A N ASP 107.A OD2 no hydrogen 2.622 N/A PHE 112.A N GLU 164.A OE1 no hydrogen 3.266 N/A LEU 113.A N PHE 79.A O no hydrogen 2.872 N/A LEU 114.A N ASN 142.A O no hydrogen 3.107 N/A VAL 115.A N CYS 81.A O no hydrogen 2.984 N/A GLY 116.A N VAL 144.A O no hydrogen 2.840 N/A ASN 117.A N PHE 83.A O no hydrogen 2.698 N/A ASN 117.A ND2 THR 146.A OG1 no hydrogen 2.579 N/A LYS 118.A NZ GLY 14.A O no hydrogen 3.226 N/A SER 119.A N THR 146.A O no hydrogen 2.959 N/A SER 119.A OG THR 146.A O no hydrogen 3.351 N/A LEU 121.A N LYS 118.A O no hydrogen 2.930 N/A LYS 124.A N LEU 121.A O no hydrogen 2.815 N/A ARG 125.A N GLU 122.A O no hydrogen 3.137 N/A ARG 125.A NE GLU 122.A OE2 no hydrogen 2.706 N/A ARG 125.A NH1 VAL 127.A O no hydrogen 2.771 N/A ARG 125.A NH1 GLU 145.A OE2 no hydrogen 2.774 N/A ARG 125.A NH2 GLU 122.A OE1 no hydrogen 3.021 N/A ARG 125.A NH2 GLU 145.A OE1 no hydrogen 3.065 N/A ARG 125.A NH2 GLU 145.A OE2 no hydrogen 3.164 N/A GLN 126.A N ILE 85.A O no hydrogen 2.620 N/A VAL 127.A N ILE 85.A O no hydrogen 2.922 N/A GLU 131.A N SER 128.A OG no hydrogen 3.153 N/A ALA 132.A N SER 128.A O no hydrogen 3.101 N/A LYS 133.A N VAL 129.A O no hydrogen 2.734 N/A ASN 134.A N GLU 130.A O no hydrogen 2.875 N/A ARG 135.A N GLU 131.A O no hydrogen 3.059 N/A ARG 135.A NH1 THR 94.A OG1 no hydrogen 2.948 N/A ALA 136.A N ALA 132.A O no hydrogen 3.024 N/A GLU 137.A N LYS 133.A O no hydrogen 3.144 N/A GLN 138.A N ASN 134.A O no hydrogen 3.011 N/A TRP 139.A N ARG 135.A O no hydrogen 2.931 N/A ASN 140.A N GLU 137.A O no hydrogen 3.088 N/A VAL 141.A N ALA 136.A O no hydrogen 2.871 N/A TYR 143.A OH GLU 145.A OE2 no hydrogen 2.857 N/A VAL 144.A N LEU 114.A O no hydrogen 2.867 N/A THR 146.A N GLY 116.A O no hydrogen 2.956 N/A SER 147.A N ALA 152.A O no hydrogen 3.187 N/A SER 147.A OG ASP 120.A OD1 no hydrogen 2.567 N/A SER 147.A OG THR 150.A OG1 no hydrogen 3.404 N/A THR 150.A N SER 147.A OG no hydrogen 3.155 N/A ARG 151.A N SER 147.A O no hydrogen 2.644 N/A ARG 151.A NH1 GLN 23.A O no hydrogen 2.597 N/A ALA 152.A N THR 150.A OG1 no hydrogen 3.162 N/A VAL 154.A N ARG 151.A O no hydrogen 3.313 N/A LYS 156.A NZ ASP 160.A OD2 no hydrogen 2.741 N/A VAL 157.A N ASN 153.A O no hydrogen 3.124 N/A PHE 158.A N VAL 154.A O no hydrogen 3.509 N/A PHE 159.A N ASP 155.A O no hydrogen 2.818 N/A ASP 160.A N LYS 156.A O no hydrogen 2.684 N/A LEU 161.A N VAL 157.A O no hydrogen 2.938 N/A MET 162.A N PHE 158.A O no hydrogen 3.173 N/A ARG 163.A N PHE 159.A O no hydrogen 3.007 N/A ARG 163.A NE ASP 48.A OD1 no hydrogen 3.413 N/A ARG 163.A NE ASP 48.A OD2 no hydrogen 2.813 N/A ARG 163.A NH2 ASP 48.A OD1 no hydrogen 3.124 N/A GLU 164.A N ASP 160.A O no hydrogen 3.142 N/A GLU 164.A N LEU 161.A O no hydrogen 3.110 N/A ILE 165.A N LEU 161.A O no hydrogen 2.979 N/A ARG 166.A N MET 162.A O no hydrogen 2.635 N/A ALA 167.A N ARG 163.A O no hydrogen 3.164 N/A ARG 168.A N GLU 164.A O no hydrogen 3.108 N/A ARG 168.A NH1 ASP 107.A OD1 no hydrogen 3.007 N/A ARG 168.A NH2 ASP 107.A OD1 no hydrogen 2.470 N/A LYS 169.A N ILE 165.A O no hydrogen 3.061 N/A LYS 169.A NZ LEU 4.A O no hydrogen 2.915 N/A LYS 169.A NZ HIS 5.A ND1 no hydrogen 3.243 N/A LYS 169.A NZ GLU 77.A OE1 no hydrogen 2.961 N/A MET 170.A N ALA 167.A O no hydrogen 3.013 N/A GLU 171.A N ALA 167.A O no hydrogen 3.202 N/A ASP 172.A N ARG 168.A O no hydrogen 3.389 N/A LYS 174.A N LYS 169.A O no hydrogen 3.328 N/A LYS 174.A N MET 170.A O no hydrogen 3.015 N/A