Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7odv_BBB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N VAL 29.A O no hydrogen 3.082 N/A GLY 4.A N ASN 1.A OD1 no hydrogen 2.997 N/A ASP 5.A N ASN 1.A O no hydrogen 2.968 N/A ALA 6.A N LEU 2.A O no hydrogen 2.928 N/A LEU 7.A N GLU 3.A O no hydrogen 3.000 N/A HIS 8.A N GLY 4.A O no hydrogen 2.873 N/A THR 9.A N ASP 5.A O no hydrogen 2.860 N/A THR 9.A OG1 ASP 5.A O no hydrogen 2.986 N/A LEU 10.A N ALA 6.A O no hydrogen 3.183 N/A ARG 11.A N LEU 7.A O no hydrogen 3.039 N/A ARG 11.A NH1 TRP 24.A O no hydrogen 2.858 N/A VAL 12.A N HIS 8.A O no hydrogen 3.026 N/A THR 13.A N THR 9.A O no hydrogen 3.377 N/A THR 13.A OG1 LEU 10.A O no hydrogen 2.977 N/A THR 13.A OG1 HIS 58.A O no hydrogen 3.067 N/A LEU 14.A N LEU 10.A O no hydrogen 2.934 N/A LEU 14.A N ARG 11.A O no hydrogen 3.278 N/A VAL 15.A N SER 56.A O no hydrogen 2.765 N/A ASN 18.A ND2 ALA 53.A O no hydrogen 3.655 N/A ASN 19.A N ASP 16.A O no hydrogen 3.170 N/A VAL 20.A N ASP 16.A OD1 no hydrogen 3.020 N/A LEU 21.A N ASP 16.A OD2 no hydrogen 2.854 N/A GLN 22.A N ASN 19.A O no hydrogen 3.327 N/A TRP 24.A N LEU 21.A O no hydrogen 2.968 N/A TRP 24.A NE1 PHE 35.A O no hydrogen 2.975 N/A ASP 25.A N SER 23.A O no hydrogen 2.816 N/A THR 27.A N ASP 25.A OD1 no hydrogen 3.184 N/A THR 27.A OG1 ASP 25.A OD1 no hydrogen 2.758 N/A THR 27.A OG1 ASP 25.A OD2 no hydrogen 2.694 N/A LEU 28.A N ASP 25.A O no hydrogen 3.228 N/A CYS 32.A N ASN 30.A OD1 no hydrogen 3.447 N/A CYS 32.A SG ASN 30.A OD1 no hydrogen 3.530 N/A CYS 32.A SG ASN 43.A O no hydrogen 3.477 N/A TRP 34.A N PRO 31.A O no hydrogen 3.014 N/A PHE 35.A N SER 23.A OG no hydrogen 2.901 N/A VAL 37.A N TRP 34.A O no hydrogen 3.300 N/A THR 38.A N ARG 47.A O no hydrogen 2.942 N/A ASN 40.A N SER 44.A O no hydrogen 2.791 N/A ASN 43.A N ASN 40.A O no hydrogen 2.868 N/A SER 44.A N ASN 40.A OD1 no hydrogen 2.798 N/A SER 44.A OG GLU 3.A OE1 no hydrogen 3.463 N/A SER 44.A OG GLU 3.A OE2 no hydrogen 2.715 N/A VAL 45.A N GLU 3.A OE1 no hydrogen 2.849 N/A ILE 46.A N THR 38.A O no hydrogen 2.921 N/A ARG 47.A N THR 38.A O no hydrogen 3.122 N/A ARG 47.A NE ASP 49.A OD2 no hydrogen 3.120 N/A ARG 47.A NH2 ASP 49.A OD2 no hydrogen 3.124 N/A VAL 48.A N TYR 71.A O no hydrogen 2.938 N/A ASP 49.A N HIS 36.A O no hydrogen 2.895 N/A LEU 50.A N GLU 73.A O no hydrogen 2.760 N/A ASN 52.A N TYR 75.A O no hydrogen 2.954 N/A ALA 53.A N ASN 77.A OD1 no hydrogen 2.857 N/A LEU 55.A N ASN 77.A OD1 no hydrogen 3.107 N/A SER 56.A N VAL 15.A O no hydrogen 3.043 N/A HIS 58.A N THR 13.A O no hydrogen 3.353 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 3.058 N/A GLY 64.A N PRO 61.A O no hydrogen 3.125 N/A VAL 65.A N GLU 62.A O no hydrogen 3.122 N/A LEU 66.A N LEU 63.A O no hydrogen 3.211 N/A ASN 68.A ND2 SER 44.A OG no hydrogen 2.941 N/A LEU 69.A N LEU 66.A O no hydrogen 3.166 N/A GLN 70.A N ILE 46.A O no hydrogen 2.699 N/A TYR 71.A N ILE 46.A O no hydrogen 2.999 N/A LEU 72.A N SER 95.A O no hydrogen 3.090 N/A GLU 73.A N VAL 48.A O no hydrogen 2.960 N/A LEU 74.A N ASP 97.A O no hydrogen 3.072 N/A SER 76.A N TYR 99.A O no hydrogen 3.143 N/A ASN 77.A N LEU 100.A O no hydrogen 3.046 N/A ASN 77.A ND2 LEU 50.A O no hydrogen 2.917 N/A ASN 77.A ND2 LEU 74.A O no hydrogen 3.028 N/A ASN 78.A N LEU 55.A O no hydrogen 2.736 N/A ILE 79.A N ASN 101.A OD1 no hydrogen 3.071 N/A THR 80.A N GLY 57.A O no hydrogen 2.815 N/A THR 80.A OG1 GLY 57.A O no hydrogen 3.303 N/A SER 85.A OG SER 110.A OG no hydrogen 3.411 N/A ASN 86.A ND2 PRO 61.A O no hydrogen 2.927 N/A LEU 87.A N PRO 84.A O no hydrogen 3.326 N/A GLY 88.A N SER 85.A O no hydrogen 3.038 N/A ASN 89.A N ASN 86.A O no hydrogen 2.793 N/A ASN 89.A ND2 ASN 86.A OD1 no hydrogen 3.167 N/A LEU 90.A N LEU 87.A O no hydrogen 3.119 N/A ASN 92.A ND2 LYS 67.A O no hydrogen 2.914 N/A LEU 93.A N LEU 90.A O no hydrogen 3.156 N/A VAL 94.A N GLN 70.A O no hydrogen 2.715 N/A SER 95.A N GLN 70.A O no hydrogen 2.859 N/A SER 95.A OG GLU 73.A OE2 no hydrogen 3.086 N/A LEU 96.A N PHE 119.A O no hydrogen 2.861 N/A ASP 97.A N LEU 72.A O no hydrogen 3.069 N/A LEU 98.A N ARG 121.A O no hydrogen 3.003 N/A LEU 100.A N ASN 123.A O no hydrogen 3.001 N/A ASN 101.A N ASN 124.A O no hydrogen 3.220 N/A ASN 101.A ND2 LEU 74.A O no hydrogen 2.967 N/A ASN 101.A ND2 LEU 98.A O no hydrogen 3.075 N/A ASN 101.A ND2 TYR 99.A O no hydrogen 2.920 N/A SER 102.A N ILE 79.A O no hydrogen 3.022 N/A SER 102.A OG ASN 78.A OD1 no hydrogen 3.105 N/A PHE 103.A N ASN 125.A OD1 no hydrogen 3.038 N/A SER 104.A N GLY 81.A O no hydrogen 3.156 N/A SER 110.A OG SER 85.A O no hydrogen 2.698 N/A SER 110.A OG SER 85.A OG no hydrogen 3.411 N/A LEU 111.A N PRO 108.A O no hydrogen 3.328 N/A GLY 112.A N GLU 109.A O no hydrogen 3.221 N/A LYS 113.A N SER 110.A O no hydrogen 2.872 N/A LEU 114.A N LEU 111.A O no hydrogen 3.123 N/A SER 115.A N LYS 113.A O no hydrogen 3.063 N/A LYS 116.A NZ ASN 92.A OD1 no hydrogen 2.842 N/A LEU 117.A N LEU 114.A O no hydrogen 3.302 N/A ARG 118.A N VAL 94.A O no hydrogen 2.773 N/A ARG 118.A NE GLN 142.A OE1 no hydrogen 2.978 N/A ARG 118.A NH2 GLN 142.A OE1 no hydrogen 3.019 N/A PHE 119.A N VAL 94.A O no hydrogen 2.955 N/A LEU 120.A N VAL 143.A O no hydrogen 2.904 N/A ARG 121.A N LEU 96.A O no hydrogen 3.069 N/A ARG 121.A NH2 ASP 97.A OD1 no hydrogen 3.068 N/A LEU 122.A N ASP 145.A O no hydrogen 2.899 N/A ASN 123.A ND2 ASN 124.A OD1 no hydrogen 3.278 N/A ASN 124.A N SER 147.A O no hydrogen 3.076 N/A ASN 125.A N ASN 148.A O no hydrogen 3.269 N/A ASN 125.A ND2 LEU 98.A O no hydrogen 2.991 N/A ASN 125.A ND2 LEU 122.A O no hydrogen 2.980 N/A ASN 125.A ND2 ASN 123.A O no hydrogen 2.956 N/A SER 126.A N PHE 103.A O no hydrogen 2.891 N/A LEU 127.A N ASN 149.A OD1 no hydrogen 3.041 N/A THR 128.A N GLY 105.A O no hydrogen 2.927 N/A SER 130.A OG SER 152.A O no hydrogen 3.082 N/A SER 134.A OG GLU 109.A O no hydrogen 2.897 N/A LEU 135.A N PRO 132.A O no hydrogen 3.346 N/A THR 136.A N MET 133.A O no hydrogen 3.244 N/A THR 136.A OG1 MET 133.A O no hydrogen 2.337 N/A ASN 137.A N SER 134.A O no hydrogen 2.930 N/A ILE 138.A N LEU 135.A O no hydrogen 3.153 N/A THR 140.A OG1 SER 115.A O no hydrogen 2.768 N/A THR 140.A OG1 LEU 117.A O no hydrogen 2.618 N/A LEU 141.A N ILE 138.A O no hydrogen 3.291 N/A GLN 142.A N ARG 118.A O no hydrogen 2.910 N/A VAL 143.A N ARG 118.A O no hydrogen 2.921 N/A ASP 145.A N LEU 120.A O no hydrogen 2.946 N/A LEU 146.A N SER 168.A O no hydrogen 2.737 N/A SER 147.A N ASP 145.A OD1 no hydrogen 3.180 N/A SER 147.A OG ASP 145.A OD1 no hydrogen 3.000 N/A ASN 148.A N ALA 170.A O no hydrogen 3.041 N/A ASN 148.A ND2 ASN 124.A OD1 no hydrogen 2.974 N/A ASN 149.A ND2 LEU 122.A O no hydrogen 2.916 N/A ASN 149.A ND2 LEU 146.A O no hydrogen 3.162 N/A ASN 149.A ND2 SER 147.A O no hydrogen 2.990 N/A ARG 150.A N LEU 127.A O no hydrogen 2.878 N/A ARG 150.A NE SER 126.A O no hydrogen 3.293 N/A ARG 150.A NH2 SER 126.A O no hydrogen 3.191 N/A LEU 151.A N ASN 172.A OD1 no hydrogen 3.118 N/A SER 152.A N GLY 129.A O no hydrogen 2.805 N/A GLY 153.A N ASP 174.A O no hydrogen 2.951 N/A VAL 155.A N CYS 176.A O no hydrogen 2.849 N/A SER 160.A N THR 136.A O no hydrogen 3.396 N/A PHE 161.A N ASN 158.A O no hydrogen 3.195 N/A SER 162.A N GLY 159.A O no hydrogen 3.111 N/A PHE 164.A N PHE 161.A O no hydrogen 3.117 N/A SER 168.A N THR 165.A O no hydrogen 3.262 N/A SER 168.A OG LEU 144.A O no hydrogen 2.791 N/A PHE 169.A N PRO 166.A O no hydrogen 2.826 N/A ASN 172.A ND2 LEU 146.A O no hydrogen 3.080 N/A ASN 172.A ND2 PHE 169.A O no hydrogen 2.917 N/A ASP 174.A N LEU 151.A O no hydrogen 3.220 N/A CYS 176.A N GLY 153.A O no hydrogen 2.760 N/A GLY 177.A N HIS 182.A O no hydrogen 3.196 N/A THR 180.A N GLY 177.A O no hydrogen 3.152 N/A THR 180.A OG1 GLY 177.A O no hydrogen 2.610 N/A THR 180.A OG1 HIS 182.A O no hydrogen 2.987 N/A