Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oiv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N THR 54.A O no hydrogen 2.777 N/A PHE 7.A N LYS 56.A O no hydrogen 2.924 N/A LYS 8.A NZ ALA 74.A O no hydrogen 2.953 N/A LYS 8.A NZ TYR 75.A O no hydrogen 2.848 N/A LYS 8.A NZ ARG 77.A O no hydrogen 2.689 N/A VAL 9.A N GLN 58.A O no hydrogen 2.945 N/A VAL 10.A N GLY 81.A O no hydrogen 3.024 N/A LEU 11.A N TRP 60.A O no hydrogen 2.892 N/A ILE 12.A N LEU 83.A O no hydrogen 2.987 N/A LYS 19.A NZ GLY 13.A O no hydrogen 3.146 N/A LYS 19.A NZ ASP 14.A O no hydrogen 2.988 N/A ASN 21.A N GLY 18.A O no hydrogen 3.112 N/A ASN 21.A ND2 ASN 32.A O no hydrogen 3.373 N/A LEU 22.A N GLY 18.A O no hydrogen 3.064 N/A LEU 22.A N LYS 19.A O no hydrogen 3.148 N/A LEU 23.A N LYS 19.A O no hydrogen 3.016 N/A SER 24.A N SER 20.A O no hydrogen 3.072 N/A SER 24.A OG SER 20.A O no hydrogen 3.287 N/A SER 24.A OG ASN 21.A O no hydrogen 3.050 N/A SER 24.A OG GLU 30.A O no hydrogen 2.817 N/A ARG 25.A N ASN 21.A O no hydrogen 2.907 N/A ARG 25.A NE ALA 150.A O no hydrogen 2.692 N/A ARG 25.A NH1 ALA 150.A O no hydrogen 3.188 N/A ARG 25.A NH1 LEU 151.A O no hydrogen 2.899 N/A ARG 25.A NH2 ASN 29.A OD1 no hydrogen 2.911 N/A PHE 26.A N LEU 22.A O no hydrogen 2.835 N/A THR 27.A N LEU 23.A O no hydrogen 3.019 N/A THR 27.A OG1 LEU 23.A O no hydrogen 2.770 N/A THR 27.A OG1 SER 24.A O no hydrogen 3.464 N/A ARG 28.A N SER 24.A O no hydrogen 2.832 N/A ASN 29.A N ARG 25.A O no hydrogen 2.773 N/A GLU 30.A N SER 24.A O no hydrogen 3.155 N/A ASN 32.A N ASN 21.A OD1 no hydrogen 2.682 N/A SER 37.A N SER 35.A OG no hydrogen 3.058 N/A SER 37.A OG THR 38.A O no hydrogen 3.144 N/A GLY 40.A N THR 38.A OG1 no hydrogen 3.093 N/A GLU 42.A N ASP 61.A O no hydrogen 3.030 N/A ALA 44.A N ILE 59.A O no hydrogen 3.017 N/A ARG 46.A N ALA 57.A O no hydrogen 2.938 N/A ARG 46.A NH1 GLU 157.A OE2 no hydrogen 2.860 N/A ARG 46.A NH2 PHE 26.A O no hydrogen 2.855 N/A ARG 46.A NH2 GLU 157.A OE1 no hydrogen 3.032 N/A ARG 46.A NH2 GLU 157.A OE2 no hydrogen 3.458 N/A ILE 48.A N ILE 55.A O no hydrogen 2.866 N/A LYS 53.A N VAL 50.A O no hydrogen 2.776 N/A THR 54.A N ASP 4.A OD2 no hydrogen 2.649 N/A THR 54.A OG1 ASP 4.A OD2 no hydrogen 3.179 N/A ILE 55.A N ILE 48.A O no hydrogen 2.806 N/A LYS 56.A N TYR 5.A O no hydrogen 2.919 N/A LYS 56.A NZ GLU 2.A OE1 no hydrogen 3.474 N/A LYS 56.A NZ SER 47.A OG no hydrogen 3.097 N/A ALA 57.A N ARG 46.A O no hydrogen 2.829 N/A GLN 58.A N PHE 7.A O no hydrogen 2.798 N/A ILE 59.A N ALA 44.A O no hydrogen 2.856 N/A TRP 60.A N VAL 9.A O no hydrogen 2.805 N/A ASP 61.A N GLU 42.A O no hydrogen 2.795 N/A THR 62.A OG1 GLY 40.A O no hydrogen 3.553 N/A ALA 63.A N GLY 40.A O no hydrogen 2.840 N/A GLY 64.A N THR 62.A OG1 no hydrogen 2.787 N/A THR 72.A N TYR 68.A O no hydrogen 3.407 N/A SER 73.A N ARG 69.A O no hydrogen 2.878 N/A SER 73.A OG ARG 69.A O no hydrogen 3.299 N/A ALA 74.A N ALA 70.A O no hydrogen 3.087 N/A TYR 75.A N ILE 71.A O no hydrogen 2.929 N/A TYR 75.A OH LEU 11.A O no hydrogen 2.723 N/A ARG 77.A N SER 73.A O no hydrogen 3.048 N/A ALA 79.A N TYR 76.A O no hydrogen 3.082 N/A VAL 80.A N LYS 8.A O no hydrogen 2.812 N/A ALA 82.A N VAL 113.A O no hydrogen 2.751 N/A LEU 83.A N VAL 10.A O no hydrogen 2.933 N/A LEU 84.A N MET 115.A O no hydrogen 2.924 N/A VAL 85.A N ILE 12.A O no hydrogen 2.854 N/A TYR 86.A N VAL 117.A O no hydrogen 2.948 N/A ASP 87.A N THR 93.A OG1 no hydrogen 2.832 N/A ILE 88.A N ASN 119.A O no hydrogen 3.003 N/A ALA 89.A N ASP 87.A OD1 no hydrogen 2.732 N/A LYS 90.A N ASP 87.A O no hydrogen 3.001 N/A THR 93.A N LYS 90.A O no hydrogen 3.088 N/A THR 93.A OG1 LYS 90.A O no hydrogen 2.738 N/A TYR 94.A N HIS 91.A O no hydrogen 3.016 N/A GLU 95.A N HIS 91.A O no hydrogen 3.056 N/A ASN 96.A N LEU 92.A O no hydrogen 3.157 N/A VAL 97.A N TYR 94.A O no hydrogen 3.016 N/A TRP 100.A N ASN 96.A O no hydrogen 2.946 N/A TRP 100.A NE1 ASP 14.A OD1 no hydrogen 2.670 N/A LEU 101.A N VAL 97.A O no hydrogen 2.816 N/A LYS 102.A N GLU 98.A O no hydrogen 3.246 N/A LYS 102.A N ARG 99.A O no hydrogen 3.232 N/A GLU 103.A N ARG 99.A O no hydrogen 3.341 N/A LEU 104.A N TRP 100.A O no hydrogen 3.271 N/A ARG 105.A N LEU 101.A O no hydrogen 3.087 N/A ASP 106.A N LYS 102.A O no hydrogen 3.307 N/A HIS 107.A N LEU 104.A O no hydrogen 3.386 N/A ALA 108.A N LEU 104.A O no hydrogen 2.745 N/A SER 110.A OG ASN 111.A OD1 no hydrogen 3.130 N/A ASN 111.A N ASP 109.A OD1 no hydrogen 2.664 N/A ILE 112.A N ASP 109.A O no hydrogen 3.046 N/A VAL 113.A N VAL 80.A O no hydrogen 3.064 N/A MET 115.A N ALA 82.A O no hydrogen 2.921 N/A LEU 116.A N SER 144.A O no hydrogen 2.778 N/A VAL 117.A N LEU 84.A O no hydrogen 2.770 N/A GLY 118.A N ILE 146.A O no hydrogen 2.974 N/A ASN 119.A N TYR 86.A O no hydrogen 2.868 N/A ASN 119.A ND2 VAL 17.A O no hydrogen 2.919 N/A LYS 120.A NZ GLY 16.A O no hydrogen 2.829 N/A LYS 120.A NZ ASP 87.A OD2 no hydrogen 3.029 N/A SER 121.A N THR 148.A O no hydrogen 2.852 N/A LEU 123.A N LYS 120.A O no hydrogen 2.885 N/A LEU 126.A N LEU 123.A O no hydrogen 2.964 N/A ARG 127.A N ARG 124.A O no hydrogen 3.160 N/A ARG 127.A NH1 VAL 129.A O no hydrogen 2.936 N/A ARG 127.A NH1 GLU 147.A OE1 no hydrogen 3.569 N/A ARG 127.A NH1 GLU 147.A OE2 no hydrogen 3.009 N/A ARG 127.A NH2 GLU 147.A OE1 no hydrogen 3.028 N/A ALA 128.A N ILE 88.A O no hydrogen 2.739 N/A VAL 129.A N ILE 88.A O no hydrogen 3.123 N/A THR 131.A OG1 GLU 147.A OE2 no hydrogen 2.708 N/A ALA 134.A N PRO 130.A O no hydrogen 3.250 N/A ARG 135.A N THR 131.A O no hydrogen 2.908 N/A ARG 135.A NH1 ASP 132.A OD1 no hydrogen 2.704 N/A ALA 136.A N ASP 132.A O no hydrogen 2.846 N/A PHE 137.A N GLU 133.A O no hydrogen 3.008 N/A ALA 138.A N ALA 134.A O no hydrogen 2.985 N/A GLU 139.A N ARG 135.A O no hydrogen 2.832 N/A LYS 140.A N ALA 136.A O no hydrogen 2.993 N/A ASN 141.A N PHE 137.A O no hydrogen 3.090 N/A ASN 141.A N ALA 138.A O no hydrogen 3.156 N/A ASN 141.A ND2 PHE 137.A O no hydrogen 2.755 N/A GLY 142.A N GLU 139.A O no hydrogen 3.257 N/A LEU 143.A N ALA 138.A O no hydrogen 2.820 N/A SER 144.A N ILE 114.A O no hydrogen 3.263 N/A SER 144.A OG GLU 166.A OE1 no hydrogen 2.822 N/A SER 144.A OG GLU 166.A OE2 no hydrogen 2.633 N/A ILE 146.A N LEU 116.A O no hydrogen 3.241 N/A THR 148.A N GLY 118.A O no hydrogen 2.946 N/A THR 148.A OG1 ASN 119.A OD1 no hydrogen 2.892 N/A SER 149.A N THR 154.A O no hydrogen 3.033 N/A SER 149.A OG ASP 122.A OD1 no hydrogen 2.976 N/A ALA 150.A N ASN 119.A OD1 no hydrogen 3.221 N/A ASP 152.A N SER 149.A OG no hydrogen 2.999 N/A SER 153.A OG ASP 152.A O no hydrogen 2.406 N/A THR 154.A N ASP 152.A OD1 no hydrogen 2.817 N/A THR 154.A OG1 ASP 152.A OD1 no hydrogen 2.529 N/A ASN 155.A ND2 GLU 147.A O no hydrogen 2.944 N/A VAL 156.A N SER 153.A O no hydrogen 3.045 N/A ALA 159.A N ASN 155.A O no hydrogen 2.871 N/A PHE 160.A N VAL 156.A O no hydrogen 3.187 N/A GLN 161.A N GLU 157.A O no hydrogen 2.891 N/A THR 162.A N ALA 158.A O no hydrogen 2.798 N/A THR 162.A OG1 ALA 158.A O no hydrogen 2.659 N/A ILE 163.A N ALA 159.A O no hydrogen 3.168 N/A LEU 164.A N PHE 160.A O no hydrogen 3.067 N/A THR 165.A N GLN 161.A O no hydrogen 2.976 N/A THR 165.A OG1 GLN 161.A O no hydrogen 2.863 N/A GLU 166.A N THR 162.A O no hydrogen 2.991 N/A ILE 167.A N ILE 163.A O no hydrogen 2.915 N/A TYR 168.A N LEU 164.A O no hydrogen 2.742 N/A