Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ach_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N LEU 52.A O no hydrogen 2.851 N/A TYR 4.A OH GLU 49.A OE2 no hydrogen 3.258 N/A LYS 5.A N GLU 76.A OE1 no hydrogen 2.894 N/A LEU 6.A N ASP 54.A O no hydrogen 2.869 N/A VAL 7.A N GLY 77.A O no hydrogen 2.928 N/A VAL 8.A N LEU 56.A O no hydrogen 2.922 N/A VAL 9.A N LEU 79.A O no hydrogen 2.889 N/A VAL 14.A N ALA 11.A O no hydrogen 3.469 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.942 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.924 N/A SER 17.A OG THR 35.A OG1 no hydrogen 2.779 N/A SER 17.A OG ASP 57.A OD1 no hydrogen 3.452 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.701 N/A LEU 19.A N GLY 15.A O no hydrogen 2.924 N/A THR 20.A N LYS 16.A O no hydrogen 3.174 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.779 N/A ILE 21.A N SER 17.A O no hydrogen 2.824 N/A GLN 22.A N ALA 18.A O no hydrogen 2.851 N/A GLN 22.A NE2 ALA 146.A O no hydrogen 2.784 N/A LEU 23.A N LEU 19.A O no hydrogen 3.030 N/A ILE 24.A N THR 20.A O no hydrogen 3.103 N/A GLN 25.A N ILE 21.A O no hydrogen 2.754 N/A ASN 26.A N GLN 22.A O no hydrogen 2.953 N/A HIS 27.A NE2 GLN 25.A OE1 no hydrogen 3.002 N/A TYR 32.A OH ASP 12.A OD1 no hydrogen 2.674 N/A TYR 32.A OH ASP 12.A OD2 no hydrogen 3.015 N/A THR 35.A OG1 SER 17.A OG no hydrogen 2.779 N/A ASP 38.A N ASP 57.A O no hydrogen 3.049 N/A TYR 40.A N ILE 55.A O no hydrogen 2.866 N/A ARG 41.A NH1 GLU 3.A OE2 no hydrogen 3.123 N/A ARG 41.A NH1 ASP 54.A OD2 no hydrogen 2.926 N/A ARG 41.A NH2 GLU 3.A OE1 no hydrogen 3.384 N/A ARG 41.A NH2 GLU 3.A OE2 no hydrogen 3.242 N/A LYS 42.A N LEU 53.A O no hydrogen 2.820 N/A VAL 44.A N CYS 51.A O no hydrogen 2.852 N/A ILE 46.A N GLU 49.A O no hydrogen 2.879 N/A GLU 49.A N ILE 46.A O no hydrogen 2.942 N/A CYS 51.A N VAL 44.A O no hydrogen 2.806 N/A CYS 51.A SG VAL 44.A O no hydrogen 3.846 N/A CYS 51.A SG GLU 49.A O no hydrogen 3.692 N/A LEU 52.A N THR 2.A O no hydrogen 3.009 N/A LEU 53.A N LYS 42.A O no hydrogen 2.723 N/A ASP 54.A N TYR 4.A O no hydrogen 2.802 N/A ILE 55.A N TYR 40.A O no hydrogen 2.797 N/A LEU 56.A N LEU 6.A O no hydrogen 2.848 N/A ASP 57.A N ASP 38.A O no hydrogen 2.779 N/A THR 58.A N VAL 8.A O no hydrogen 3.476 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.703 N/A GLN 61.A NE2 ASP 12.A OD2 no hydrogen 3.458 N/A TYR 64.A N GLN 61.A O no hydrogen 3.045 N/A SER 65.A N GLU 62.A O no hydrogen 3.358 N/A SER 65.A OG GLU 62.A O no hydrogen 3.111 N/A MET 67.A N TYR 64.A O no hydrogen 3.287 N/A ARG 68.A NE GLN 99.A OE1 no hydrogen 3.189 N/A ARG 68.A NH2 GLN 99.A OE1 no hydrogen 3.434 N/A MET 72.A N ARG 68.A O no hydrogen 2.929 N/A ARG 73.A N ASP 69.A O no hydrogen 3.017 N/A ARG 73.A N GLN 70.A O no hydrogen 3.250 N/A ARG 73.A NH2 GLN 70.A OE1 no hydrogen 3.386 N/A THR 74.A N GLN 70.A O no hydrogen 3.240 N/A THR 74.A OG1 GLN 70.A O no hydrogen 3.553 N/A GLY 75.A N TYR 71.A O no hydrogen 2.903 N/A GLU 76.A N LYS 5.A O no hydrogen 2.812 N/A GLY 77.A N LYS 5.A O no hydrogen 3.119 N/A PHE 78.A N PRO 110.A O no hydrogen 2.926 N/A LEU 79.A N VAL 7.A O no hydrogen 2.794 N/A CYS 80.A N VAL 112.A O no hydrogen 2.918 N/A CYS 80.A SG PHE 78.A O no hydrogen 4.048 N/A VAL 81.A N VAL 9.A O no hydrogen 2.891 N/A PHE 82.A N VAL 114.A O no hydrogen 2.814 N/A ALA 83.A N SER 89.A OG no hydrogen 2.841 N/A ILE 84.A N ASN 116.A O no hydrogen 2.963 N/A ASN 86.A N ALA 83.A O no hydrogen 3.004 N/A THR 87.A OG1 THR 124.A OG1 no hydrogen 3.118 N/A LYS 88.A NZ ASP 92.A OD1 no hydrogen 3.313 N/A LYS 88.A NZ ASP 92.A OD2 no hydrogen 2.983 N/A SER 89.A N ASN 86.A OD1 no hydrogen 2.932 N/A SER 89.A OG ASN 86.A O no hydrogen 2.750 N/A PHE 90.A N THR 87.A O no hydrogen 3.161 N/A GLU 91.A N THR 87.A O no hydrogen 3.137 N/A ASP 92.A N LYS 88.A O no hydrogen 2.883 N/A ILE 93.A N PHE 90.A O no hydrogen 3.326 N/A TYR 96.A N ASP 92.A O no hydrogen 3.139 N/A ARG 97.A N ILE 93.A O no hydrogen 2.820 N/A GLU 98.A N HIS 94.A O no hydrogen 2.906 N/A GLN 99.A N HIS 95.A O no hydrogen 3.083 N/A ILE 100.A N TYR 96.A O no hydrogen 2.955 N/A LYS 101.A N ARG 97.A O no hydrogen 2.924 N/A LYS 101.A NZ GLU 98.A OE1 no hydrogen 3.255 N/A ARG 102.A N GLU 98.A O no hydrogen 2.912 N/A VAL 103.A N GLN 99.A O no hydrogen 3.004 N/A LYS 104.A N ILE 100.A O no hydrogen 2.943 N/A LYS 104.A NZ MET 72.A O no hydrogen 2.917 N/A LYS 104.A NZ GLY 75.A O no hydrogen 2.815 N/A ASP 105.A N ARG 102.A O no hydrogen 3.269 N/A SER 106.A N LYS 101.A O no hydrogen 3.222 N/A ASP 108.A N SER 106.A OG no hydrogen 3.061 N/A VAL 112.A N PHE 78.A O no hydrogen 3.046 N/A LEU 113.A N PRO 140.A O no hydrogen 2.897 N/A VAL 114.A N CYS 80.A O no hydrogen 2.792 N/A GLY 115.A N ILE 142.A O no hydrogen 2.945 N/A ASN 116.A N PHE 82.A O no hydrogen 2.773 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 2.878 N/A LYS 117.A NZ GLY 13.A O no hydrogen 2.785 N/A CYS 118.A N THR 144.A O no hydrogen 3.071 N/A LEU 120.A N LYS 117.A O no hydrogen 3.039 N/A ARG 123.A NH1 VAL 125.A O no hydrogen 2.974 N/A ARG 123.A NH1 GLU 143.A OE1 no hydrogen 2.921 N/A ARG 123.A NH2 GLU 143.A OE1 no hydrogen 3.342 N/A ARG 123.A NH2 GLU 143.A OE2 no hydrogen 2.778 N/A THR 124.A N ILE 84.A O no hydrogen 2.809 N/A THR 124.A OG1 ILE 84.A O no hydrogen 3.376 N/A THR 124.A OG1 THR 87.A OG1 no hydrogen 3.118 N/A VAL 125.A N ILE 84.A O no hydrogen 3.083 N/A THR 127.A OG1 GLU 143.A OE1 no hydrogen 2.719 N/A ALA 130.A N ASP 126.A O no hydrogen 3.197 N/A GLN 131.A N THR 127.A O no hydrogen 2.807 N/A ASP 132.A N LYS 128.A O no hydrogen 2.866 N/A LEU 133.A N GLN 129.A O no hydrogen 3.051 N/A ALA 134.A N ALA 130.A O no hydrogen 2.992 N/A ARG 135.A N GLN 131.A O no hydrogen 2.952 N/A SER 136.A N ASP 132.A O no hydrogen 3.004 N/A SER 136.A OG LEU 133.A O no hydrogen 2.712 N/A TYR 137.A N LEU 133.A O no hydrogen 3.168 N/A TYR 137.A N ALA 134.A O no hydrogen 3.171 N/A TYR 137.A OH HIS 94.A ND1 no hydrogen 3.428 N/A GLY 138.A N ARG 135.A O no hydrogen 3.138 N/A ILE 139.A N ALA 134.A O no hydrogen 3.052 N/A ILE 142.A N LEU 113.A O no hydrogen 2.940 N/A THR 144.A N GLY 115.A O no hydrogen 2.865 N/A THR 144.A OG1 ASN 116.A OD1 no hydrogen 2.894 N/A SER 145.A N GLN 150.A O no hydrogen 2.971 N/A SER 145.A OG ASP 119.A OD1 no hydrogen 2.724 N/A SER 145.A OG THR 148.A OG1 no hydrogen 3.341 N/A THR 148.A N SER 145.A OG no hydrogen 3.224 N/A ARG 149.A N SER 145.A O no hydrogen 2.921 N/A ARG 149.A NE ASP 153.A OD2 no hydrogen 2.918 N/A ARG 149.A NH1 GLN 22.A OE1 no hydrogen 3.048 N/A ARG 149.A NH2 LEU 23.A O no hydrogen 3.128 N/A ARG 149.A NH2 ASP 153.A OD1 no hydrogen 2.765 N/A GLN 150.A N THR 148.A OG1 no hydrogen 3.291 N/A VAL 152.A N ARG 149.A O no hydrogen 3.225 N/A ALA 155.A N GLY 151.A O no hydrogen 2.814 N/A PHE 156.A N VAL 152.A O no hydrogen 3.342 N/A TYR 157.A N ASP 153.A O no hydrogen 2.872 N/A THR 158.A N ASP 154.A O no hydrogen 2.829 N/A THR 158.A OG1 ASP 154.A O no hydrogen 2.667 N/A THR 158.A OG1 ASP 154.A OD1 no hydrogen 3.011 N/A LEU 159.A N ALA 155.A O no hydrogen 3.177 N/A VAL 160.A N PHE 156.A O no hydrogen 3.182 N/A ARG 161.A N TYR 157.A O no hydrogen 2.981 N/A ARG 161.A NE ASP 47.A OD1 no hydrogen 3.392 N/A ARG 161.A NE ASP 47.A OD2 no hydrogen 2.803 N/A ARG 161.A NH1 ASP 47.A OD1 no hydrogen 3.027 N/A GLU 162.A N THR 158.A O no hydrogen 2.825 N/A ILE 163.A N LEU 159.A O no hydrogen 2.984 N/A ARG 164.A N VAL 160.A O no hydrogen 2.915 N/A ARG 164.A NH1 ASP 47.A OD2 no hydrogen 2.724 N/A LYS 165.A N ARG 161.A O no hydrogen 2.741 N/A LYS 165.A NZ GLU 162.A OE1 no hydrogen 3.318 N/A HIS 166.A N GLU 162.A O no hydrogen 2.990 N/A HIS 166.A ND1 GLU 162.A O no hydrogen 2.739 N/A LYS 167.A N ILE 163.A O no hydrogen 2.945 N/A