Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hbh_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 3.A NE1 MET 78.A O no hydrogen 2.898 N/A THR 4.A N GLU 7.A OE1 no hydrogen 3.085 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.108 N/A ARG 8.A N THR 4.A O no hydrogen 3.032 N/A ARG 8.A NH1 ASP 79.A OD2 no hydrogen 3.326 N/A ARG 8.A NH2 ASP 79.A OD1 no hydrogen 2.907 N/A ARG 8.A NH2 ASP 79.A OD2 no hydrogen 3.421 N/A SER 9.A N ASP 5.A O no hydrogen 2.828 N/A ILE 10.A N LYS 6.A O no hydrogen 2.866 N/A ILE 11.A N GLU 7.A O no hydrogen 2.850 N/A SER 12.A N ARG 8.A O no hydrogen 2.985 N/A ASP 13.A N SER 9.A O no hydrogen 2.816 N/A ILE 14.A N ILE 10.A O no hydrogen 3.013 N/A PHE 15.A N ILE 11.A O no hydrogen 2.951 N/A SER 16.A N SER 12.A O no hydrogen 2.927 N/A SER 16.A OG SER 12.A O no hydrogen 3.284 N/A SER 16.A OG ASP 13.A O no hydrogen 3.219 N/A HIS 17.A N ASP 13.A O no hydrogen 3.175 N/A HIS 17.A N ILE 14.A O no hydrogen 2.941 N/A MET 18.A N PHE 15.A O no hydrogen 3.231 N/A TYR 20.A OH ASP 72.A OD1 no hydrogen 2.711 N/A ASP 22.A N ASP 19.A O no hydrogen 3.147 N/A ILE 23.A N ASP 19.A O no hydrogen 3.071 N/A GLY 24.A N TYR 20.A O no hydrogen 2.842 N/A LYS 26.A NZ ASP 22.A OD1 no hydrogen 3.203 N/A LYS 26.A NZ ASP 22.A OD2 no hydrogen 3.491 N/A ALA 27.A N ILE 23.A O no hydrogen 2.785 N/A LEU 28.A N GLY 24.A O no hydrogen 3.361 N/A SER 29.A N PRO 25.A O no hydrogen 2.915 N/A SER 29.A OG PRO 25.A O no hydrogen 2.815 N/A SER 29.A OG LYS 26.A O no hydrogen 3.187 N/A ARG 30.A N LYS 26.A O no hydrogen 2.898 N/A CYS 31.A N ALA 27.A O no hydrogen 2.927 N/A CYS 31.A SG THR 38.A OG1 no hydrogen 3.704 N/A LEU 32.A N LEU 28.A O no hydrogen 2.949 N/A ILE 33.A N SER 29.A O no hydrogen 3.264 N/A VAL 34.A N ARG 30.A O no hydrogen 3.005 N/A TYR 35.A N CYS 31.A O no hydrogen 2.854 N/A THR 38.A N TYR 35.A O no hydrogen 2.952 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.691 N/A GLN 39.A N PRO 36.A O no hydrogen 3.027 N/A ARG 40.A N TRP 37.A O no hydrogen 3.124 N/A PHE 42.A N GLN 39.A O no hydrogen 3.109 N/A PHE 45.A N PHE 42.A O no hydrogen 3.109 N/A GLU 52.A N ASN 50.A OD1 no hydrogen 2.933 N/A ALA 53.A N ASN 50.A OD1 no hydrogen 3.145 N/A ILE 54.A N ASN 50.A O no hydrogen 3.028 N/A ILE 55.A N ALA 51.A O no hydrogen 3.032 N/A GLY 56.A N GLU 52.A O no hydrogen 3.084 N/A ASN 57.A N ILE 54.A O no hydrogen 2.976 N/A ASN 57.A ND2 PHE 45.A O no hydrogen 2.593 N/A ASN 59.A N ASN 57.A OD1 no hydrogen 2.659 N/A ASN 59.A ND2 PHE 45.A O no hydrogen 2.993 N/A ASN 59.A ND2 ASN 57.A OD1 no hydrogen 3.539 N/A VAL 60.A N ASN 57.A OD1 no hydrogen 3.160 N/A ALA 61.A N ASN 57.A O no hydrogen 3.166 N/A ALA 62.A N ALA 58.A O no hydrogen 3.164 N/A HIS 63.A N ASN 59.A O no hydrogen 2.970 N/A GLY 64.A N VAL 60.A O no hydrogen 2.902 N/A GLY 64.A N ALA 61.A O no hydrogen 3.133 N/A ILE 65.A N ALA 61.A O no hydrogen 3.246 N/A LYS 66.A N ALA 62.A O no hydrogen 3.047 N/A LYS 66.A NZ HIS 63.A ND1 no hydrogen 3.240 N/A VAL 67.A N HIS 63.A O no hydrogen 3.001 N/A LEU 68.A N GLY 64.A O no hydrogen 3.155 N/A HIS 69.A N ILE 65.A O no hydrogen 2.982 N/A HIS 69.A ND1 ASP 72.A OD2 no hydrogen 2.850 N/A GLY 70.A N LYS 66.A O no hydrogen 3.199 N/A GLY 70.A N VAL 67.A O no hydrogen 3.109 N/A LEU 71.A N LEU 68.A O no hydrogen 3.095 N/A ASP 72.A N HIS 69.A O no hydrogen 2.904 N/A VAL 75.A N LEU 71.A O no hydrogen 3.046 N/A LYS 76.A N ASP 72.A O no hydrogen 3.074 N/A ASN 77.A N GLY 74.A O no hydrogen 3.262 N/A ASN 77.A ND2 ARG 73.A O no hydrogen 2.925 N/A ASN 80.A N ASN 77.A O no hydrogen 2.962 N/A THR 84.A N ASN 80.A O no hydrogen 3.081 N/A THR 84.A OG1 ASN 80.A O no hydrogen 2.877 N/A TYR 85.A N ILE 81.A O no hydrogen 3.064 N/A TYR 85.A OH GLY 70.A O no hydrogen 2.618 N/A ALA 86.A N ALA 82.A O no hydrogen 3.186 N/A SER 89.A N TYR 85.A O no hydrogen 2.877 N/A SER 89.A OG LEU 141.A O no hydrogen 2.417 N/A THR 90.A N ALA 86.A O no hydrogen 2.839 N/A THR 90.A OG1 ALA 86.A O no hydrogen 3.180 N/A LEU 91.A N ASP 87.A O no hydrogen 2.887 N/A HIS 92.A N LEU 88.A O no hydrogen 2.949 N/A HIS 92.A ND1 LEU 88.A O no hydrogen 2.683 N/A SER 93.A N SER 89.A O no hydrogen 3.061 N/A GLU 94.A N THR 90.A O no hydrogen 2.868 N/A LYS 95.A N LEU 91.A O no hydrogen 3.121 N/A LEU 96.A N LEU 91.A O no hydrogen 2.991 N/A VAL 98.A N HIS 92.A O no hydrogen 2.840 N/A ASP 101.A N ASP 99.A OD1 no hydrogen 2.859 N/A ASN 102.A N ASP 99.A O no hydrogen 2.881 N/A PHE 103.A N PRO 100.A O no hydrogen 3.035 N/A LEU 105.A N ASP 101.A O no hydrogen 3.197 N/A LEU 106.A N ASN 102.A O no hydrogen 2.996 N/A SER 107.A N PHE 103.A O no hydrogen 3.103 N/A SER 107.A OG PHE 103.A O no hydrogen 2.964 N/A ASP 108.A N LYS 104.A O no hydrogen 3.162 N/A CYS 109.A N LEU 105.A O no hydrogen 3.386 N/A CYS 109.A SG LEU 105.A O no hydrogen 3.488 N/A ILE 110.A N LEU 106.A O no hydrogen 2.853 N/A THR 111.A N SER 107.A O no hydrogen 2.832 N/A THR 111.A OG1 SER 107.A O no hydrogen 3.032 N/A ILE 112.A N ASP 108.A O no hydrogen 2.854 N/A VAL 113.A N CYS 109.A O no hydrogen 2.964 N/A LEU 114.A N ILE 110.A O no hydrogen 2.901 N/A ALA 115.A N THR 111.A O no hydrogen 3.167 N/A ALA 116.A N ILE 112.A O no hydrogen 3.116 N/A LYS 117.A N VAL 113.A O no hydrogen 2.961 N/A LYS 117.A N LEU 114.A O no hydrogen 3.186 N/A LYS 117.A NZ ASP 19.A OD2 no hydrogen 3.281 N/A LYS 117.A NZ ASP 22.A OD2 no hydrogen 2.813 N/A MET 118.A N LEU 114.A O no hydrogen 2.842 N/A GLY 119.A N ALA 115.A O no hydrogen 2.942 N/A ALA 121.A N MET 118.A O no hydrogen 3.243 N/A PHE 122.A N GLY 119.A O no hydrogen 3.115 N/A THR 123.A OG1 THR 126.A OG1 no hydrogen 2.672 N/A THR 126.A N THR 123.A OG1 no hydrogen 2.929 N/A THR 126.A OG1 ALA 121.A O no hydrogen 3.508 N/A THR 126.A OG1 THR 123.A OG1 no hydrogen 2.672 N/A GLN 127.A N THR 123.A O no hydrogen 2.896 N/A GLN 127.A NE2 GLN 131.A OE1 no hydrogen 2.991 N/A GLY 128.A N ALA 124.A O no hydrogen 2.897 N/A ALA 129.A N GLU 125.A O no hydrogen 3.336 N/A PHE 130.A N THR 126.A O no hydrogen 2.752 N/A GLN 131.A N GLN 127.A O no hydrogen 2.849 N/A LYS 132.A N GLY 128.A O no hydrogen 2.964 N/A LYS 132.A NZ GLU 2.A O no hydrogen 2.440 N/A LYS 132.A NZ GLU 7.A OE1 no hydrogen 2.943 N/A LYS 132.A NZ GLU 7.A OE2 no hydrogen 3.120 N/A PHE 133.A N ALA 129.A O no hydrogen 3.090 N/A LEU 134.A N PHE 130.A O no hydrogen 2.932 N/A ALA 135.A N GLN 131.A O no hydrogen 2.760 N/A ALA 135.A N LYS 132.A O no hydrogen 3.122 N/A VAL 136.A N LYS 132.A O no hydrogen 3.125 N/A VAL 136.A N PHE 133.A O no hydrogen 3.247 N/A VAL 137.A N PHE 133.A O no hydrogen 3.212 N/A VAL 138.A N LEU 134.A O no hydrogen 3.049 N/A SER 139.A N ALA 135.A O no hydrogen 3.006 N/A ALA 140.A N VAL 136.A O no hydrogen 3.080 N/A LEU 141.A N VAL 137.A O no hydrogen 2.847 N/A GLY 142.A N VAL 138.A O no hydrogen 3.110 N/A LYS 143.A N ALA 140.A O no hydrogen 3.451 N/A LYS 143.A NZ ALA 82.A O no hydrogen 2.472 N/A LYS 143.A NZ ALA 140.A O no hydrogen 2.917 N/A GLN 144.A N SER 89.A OG no hydrogen 2.930 N/A TYR 145.A OH VAL 98.A O no hydrogen 2.787 N/A