Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bng_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N GLU 1.A O no hydrogen 2.983 N/A ILE 6.A N THR 2.A O no hydrogen 3.078 N/A ARG 7.A N THR 3.A O no hydrogen 2.853 N/A ALA 8.A N GLU 4.A O no hydrogen 2.950 N/A VAL 9.A N ALA 5.A O no hydrogen 3.159 N/A GLU 10.A N ILE 6.A O no hydrogen 2.955 N/A ALA 11.A N ARG 7.A O no hydrogen 2.836 N/A PHE 12.A N ALA 8.A O no hydrogen 2.848 N/A LEU 13.A N VAL 9.A O no hydrogen 2.978 N/A ASN 14.A N GLU 10.A O no hydrogen 2.886 N/A ALA 15.A N ALA 11.A O no hydrogen 2.877 N/A LEU 16.A N PHE 12.A O no hydrogen 2.928 N/A GLN 17.A N LEU 13.A O no hydrogen 3.195 N/A GLN 17.A NE2 VAL 62.A O no hydrogen 3.226 N/A ASN 18.A N ASN 14.A O no hydrogen 2.884 N/A GLU 19.A N LEU 16.A O no hydrogen 3.223 N/A ASP 20.A N ALA 15.A O no hydrogen 2.910 N/A THR 23.A OG1 ASP 20.A OD1 no hydrogen 3.121 N/A THR 23.A OG1 ASP 20.A OD2 no hydrogen 2.806 N/A VAL 24.A N ASP 20.A O no hydrogen 3.104 N/A ASP 25.A N PHE 21.A O no hydrogen 2.850 N/A ALA 26.A N ASP 22.A O no hydrogen 2.906 N/A ALA 27.A N THR 23.A O no hydrogen 2.852 N/A ALA 27.A N VAL 24.A O no hydrogen 3.258 N/A GLY 29.A N ILE 104.A O no hydrogen 2.741 N/A LEU 32.A N GLY 29.A O no hydrogen 3.171 N/A VAL 33.A N THR 105.A O no hydrogen 3.047 N/A TYR 34.A N ILE 42.A O no hydrogen 2.823 N/A GLU 35.A N TRP 107.A O no hydrogen 2.935 N/A ASN 36.A N SER 40.A O no hydrogen 2.920 N/A ASN 36.A ND2 TYR 34.A OH no hydrogen 3.195 N/A ASN 36.A ND2 SER 40.A OG no hydrogen 2.956 N/A VAL 37.A N ASP 109.A O no hydrogen 2.929 N/A PHE 39.A N ASN 36.A O no hydrogen 2.752 N/A SER 40.A N ASN 36.A O no hydrogen 2.936 N/A ARG 41.A NE GLU 35.A OE2 no hydrogen 2.513 N/A ARG 41.A NH2 GLU 35.A OE2 no hydrogen 2.680 N/A ILE 42.A N TYR 34.A O no hydrogen 2.835 N/A GLY 44.A N LEU 32.A O no hydrogen 2.713 N/A GLY 45.A N ASP 30.A O no hydrogen 3.177 N/A ARG 46.A NH2 ASP 30.A OD2 no hydrogen 2.415 N/A THR 48.A N GLY 44.A O no hydrogen 3.174 N/A THR 48.A OG1 GLY 44.A O no hydrogen 2.909 N/A ALA 49.A N GLY 45.A O no hydrogen 2.903 N/A THR 50.A N ARG 46.A O no hydrogen 2.975 N/A LEU 51.A N ARG 47.A O no hydrogen 2.983 N/A LEU 52.A N THR 48.A O no hydrogen 2.951 N/A ARG 53.A N ALA 49.A O no hydrogen 2.956 N/A ARG 53.A NH2 ASP 22.A OD2 no hydrogen 3.016 N/A ARG 53.A NH2 ASP 25.A OD2 no hydrogen 2.785 N/A ARG 54.A N THR 50.A O no hydrogen 2.917 N/A GLN 55.A NE2 GLU 19.A OE2 no hydrogen 2.936 N/A GLY 59.A N ILE 83.A O no hydrogen 2.829 N/A GLU 61.A N ALA 81.A O no hydrogen 3.057 N/A VAL 62.A N GLN 17.A OE1 no hydrogen 3.143 N/A LYS 63.A N THR 79.A O no hydrogen 2.794 N/A HIS 65.A N GLU 77.A O no hydrogen 2.753 N/A HIS 65.A NE2 THR 79.A OG1 no hydrogen 2.557 N/A ARG 66.A N GLU 77.A O no hydrogen 3.377 N/A ARG 66.A NH2 GLU 77.A OE1 no hydrogen 2.915 N/A GLY 68.A N LEU 75.A O no hydrogen 3.027 N/A ASP 70.A N ALA 73.A O no hydrogen 2.778 N/A ALA 73.A N ASP 70.A O no hydrogen 3.020 N/A VAL 74.A N PHE 97.A O no hydrogen 2.981 N/A LEU 75.A N GLY 68.A O no hydrogen 2.853 N/A THR 76.A N GLY 95.A O no hydrogen 2.776 N/A THR 76.A OG1 GLY 95.A O no hydrogen 2.902 N/A GLU 77.A N ARG 66.A O no hydrogen 2.839 N/A ARG 78.A N VAL 93.A O no hydrogen 2.804 N/A ARG 78.A NE ASP 80.A OD2 no hydrogen 3.068 N/A ARG 78.A NH1 THR 76.A OG1 no hydrogen 3.291 N/A ARG 78.A NH1 ASP 109.A OD1 no hydrogen 2.980 N/A ARG 78.A NH2 ASP 80.A OD1 no hydrogen 2.873 N/A ARG 78.A NH2 ASP 109.A OD1 no hydrogen 3.244 N/A ARG 78.A NH2 ASP 109.A OD2 no hydrogen 2.970 N/A THR 79.A N LYS 63.A O no hydrogen 2.873 N/A THR 79.A OG1 HIS 65.A NE2 no hydrogen 2.557 N/A ASP 80.A N PHE 91.A O no hydrogen 2.962 N/A ALA 81.A N GLU 61.A O no hydrogen 2.844 N/A LEU 82.A N VAL 89.A O no hydrogen 2.845 N/A ILE 83.A N GLY 59.A O no hydrogen 2.969 N/A ILE 84.A N LEU 87.A O no hydrogen 2.886 N/A LEU 87.A N ILE 84.A O no hydrogen 3.024 N/A ARG 88.A NE GLN 90.A OE1 no hydrogen 3.006 N/A ARG 88.A NH1 GLU 61.A OE1 no hydrogen 2.887 N/A ARG 88.A NH1 GLU 61.A OE2 no hydrogen 3.263 N/A ARG 88.A NH2 GLU 61.A OE1 no hydrogen 2.572 N/A ARG 88.A NH2 GLN 90.A OE1 no hydrogen 2.797 N/A VAL 89.A N LEU 82.A O no hydrogen 2.768 N/A PHE 91.A N ASP 80.A O no hydrogen 3.114 N/A TRP 92.A N ASP 115.A OD2 no hydrogen 3.039 N/A VAL 93.A N ARG 78.A O no hydrogen 3.003 N/A CYS 94.A N TYR 110.A O no hydrogen 2.892 N/A GLY 95.A N THR 76.A O no hydrogen 3.102 N/A GLY 95.A N THR 76.A OG1 no hydrogen 3.168 N/A VAL 96.A N ARG 108.A O no hydrogen 2.766 N/A PHE 97.A N VAL 74.A O no hydrogen 2.756 N/A GLU 98.A N LEU 106.A O no hydrogen 3.065 N/A VAL 99.A N ALA 72.A O no hydrogen 2.969 N/A ASP 100.A N ARG 103.A O no hydrogen 2.719 N/A ARG 103.A N ASP 100.A O no hydrogen 2.981 N/A ILE 104.A N ALA 27.A O no hydrogen 2.802 N/A THR 105.A N GLU 98.A O no hydrogen 2.756 N/A THR 105.A OG1 GLU 98.A O no hydrogen 3.119 N/A LEU 106.A N GLU 98.A O no hydrogen 3.340 N/A TRP 107.A N VAL 33.A O no hydrogen 2.985 N/A TRP 107.A NE1 ASP 109.A OD1 no hydrogen 3.158 N/A TRP 107.A NE1 ASP 109.A OD2 no hydrogen 3.114 N/A ARG 108.A N VAL 96.A O no hydrogen 2.776 N/A ARG 108.A NE GLU 35.A OE1 no hydrogen 2.754 N/A ARG 108.A NH2 GLU 35.A OE1 no hydrogen 3.479 N/A ASP 109.A N GLU 35.A O no hydrogen 2.919 N/A TYR 110.A N CYS 94.A O no hydrogen 2.799 N/A TYR 114.A N ASP 112.A OD1 no hydrogen 3.274 N/A ASP 115.A N ASP 112.A OD2 no hydrogen 3.014 N/A LYS 117.A N TYR 114.A O no hydrogen 2.922 N/A GLY 118.A N ASP 115.A O no hydrogen 2.945 N/A LEU 120.A N PHE 116.A O no hydrogen 2.979 N/A ARG 121.A N LYS 117.A O no hydrogen 2.995 N/A GLY 122.A N GLY 118.A O no hydrogen 2.894 N/A LEU 123.A N LEU 119.A O no hydrogen 2.824 N/A VAL 124.A N LEU 120.A O no hydrogen 2.818 N/A ALA 125.A N ARG 121.A O no hydrogen 2.965 N/A LEU 126.A N GLY 122.A O no hydrogen 3.225 N/A LEU 126.A N LEU 123.A O no hydrogen 3.274 N/A VAL 127.A N VAL 124.A O no hydrogen 2.982 N/A VAL 128.A N VAL 124.A O no hydrogen 2.863 N/A