Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1h0p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ SER 175.A OG no hydrogen 2.657 N/A VAL 5.A N PHE 174.A O no hydrogen 2.747 N/A THR 6.A N LEU 27.A O no hydrogen 3.043 N/A THR 6.A OG1 ASP 7.A OD1 no hydrogen 2.851 N/A THR 6.A OG1 LEU 27.A O no hydrogen 3.267 N/A ARG 8.A N ILE 168.A O no hydrogen 2.907 N/A VAL 9.A N ILE 25.A O no hydrogen 2.847 N/A TYR 10.A N GLY 166.A O no hydrogen 2.870 N/A PHE 11.A N ILE 23.A O no hydrogen 2.862 N/A ASP 12.A N ALA 164.A O no hydrogen 2.806 N/A MET 13.A N GLY 21.A O no hydrogen 3.001 N/A GLU 14.A N ILE 161.A O no hydrogen 2.901 N/A ILE 15.A N LYS 18.A O no hydrogen 2.932 N/A GLY 16.A N ASP 159.A O no hydrogen 2.776 N/A LYS 18.A N ILE 15.A O no hydrogen 3.038 N/A ILE 20.A N MET 13.A O no hydrogen 2.905 N/A ARG 22.A NE ASP 12.A OD1 no hydrogen 2.919 N/A ARG 22.A NH2 ASP 12.A OD2 no hydrogen 3.126 N/A ILE 23.A N PHE 11.A O no hydrogen 2.774 N/A VAL 24.A N GLU 137.A O no hydrogen 2.912 N/A ILE 25.A N VAL 9.A O no hydrogen 2.777 N/A GLY 26.A N LYS 134.A O no hydrogen 2.853 N/A LEU 27.A N ASP 7.A O no hydrogen 2.989 N/A PHE 28.A N PHE 132.A O no hydrogen 2.974 N/A GLY 29.A N THR 6.A OG1 no hydrogen 2.912 N/A VAL 32.A N PHE 28.A O no hydrogen 2.915 N/A LYS 34.A N GLU 89.A OE2 no hydrogen 2.860 N/A THR 35.A N GLU 89.A OE1 no hydrogen 2.828 N/A THR 35.A OG1 GLU 89.A OE1 no hydrogen 2.795 N/A ALA 36.A N VAL 32.A O no hydrogen 2.825 N/A THR 37.A N PRO 33.A O no hydrogen 2.901 N/A THR 37.A OG1 PRO 33.A O no hydrogen 2.818 N/A ASN 38.A N LYS 34.A O no hydrogen 3.202 N/A ASN 38.A ND2 GLY 112.A O no hydrogen 2.909 N/A PHE 39.A N THR 35.A O no hydrogen 3.197 N/A ILE 40.A N ALA 36.A O no hydrogen 2.951 N/A GLU 41.A N THR 37.A O no hydrogen 2.879 N/A LEU 42.A N ASN 38.A O no hydrogen 2.982 N/A ALA 43.A N PHE 39.A O no hydrogen 2.987 N/A LYS 44.A N GLU 41.A O no hydrogen 3.056 N/A LYS 44.A NZ GLU 41.A OE2 no hydrogen 3.231 N/A GLU 49.A N PRO 46.A O no hydrogen 3.031 N/A TYR 51.A N LEU 42.A O no hydrogen 2.949 N/A TYR 51.A OH SER 113.A O no hydrogen 2.704 N/A GLY 53.A N ILE 162.A O no hydrogen 2.707 N/A SER 54.A N TYR 51.A O no hydrogen 2.986 N/A SER 54.A OG TYR 51.A O no hydrogen 2.644 N/A PHE 56.A N VAL 160.A O no hydrogen 2.852 N/A ARG 58.A N GLN 66.A O no hydrogen 3.385 N/A VAL 59.A N ASP 154.A O no hydrogen 2.853 N/A ILE 60.A N MET 64.A O no hydrogen 3.027 N/A ASP 62.A N GLU 146.A OE2 no hydrogen 2.818 N/A MET 64.A N ILE 60.A O no hydrogen 2.988 N/A ILE 65.A N ILE 117.A O no hydrogen 2.950 N/A GLN 66.A N ARG 58.A O no hydrogen 2.728 N/A GLY 67.A N PHE 115.A O no hydrogen 2.948 N/A PHE 70.A N GLY 68.A O no hydrogen 3.028 N/A THR 71.A N ASP 69.A OD1 no hydrogen 3.135 N/A THR 71.A OG1 ASP 69.A OD1 no hydrogen 3.565 N/A ARG 72.A N ASP 69.A OD1 no hydrogen 2.724 N/A GLY 73.A N ASP 69.A O no hydrogen 2.931 N/A ASP 74.A N ASP 69.A OD2 no hydrogen 3.147 N/A GLY 75.A N ASP 69.A OD2 no hydrogen 2.626 N/A THR 76.A N ASP 74.A OD1 no hydrogen 2.881 N/A THR 76.A OG1 ASP 74.A OD1 no hydrogen 2.652 N/A GLY 77.A N ASP 69.A OD2 no hydrogen 2.745 N/A GLY 78.A N THR 71.A OG1 no hydrogen 2.652 N/A ARG 79.A N SER 113.A OG no hydrogen 3.256 N/A SER 80.A N GLY 83.A O no hydrogen 3.054 N/A SER 80.A OG GLY 83.A O no hydrogen 2.925 N/A ILE 81.A N ASN 38.A OD1 no hydrogen 2.950 N/A TYR 82.A N SER 80.A OG no hydrogen 2.806 N/A TYR 82.A OH LYS 34.A O no hydrogen 2.660 N/A GLY 83.A N SER 80.A O no hydrogen 3.344 N/A PHE 86.A N ASN 111.A O no hydrogen 2.932 N/A ASP 88.A N ASP 109.A OD1 no hydrogen 2.820 N/A ASN 90.A ND2 THR 31.A O no hydrogen 2.939 N/A LYS 92.A N ASN 90.A OD1 no hydrogen 2.967 N/A LYS 92.A NZ THR 31.A O no hydrogen 2.730 N/A LYS 94.A N TYR 96.A OH no hydrogen 3.339 N/A HIS 95.A N ASP 126.A OD1 no hydrogen 2.759 N/A HIS 95.A ND1 ASP 126.A OD1 no hydrogen 2.873 N/A HIS 95.A NE2 SER 102.A OG no hydrogen 2.802 N/A GLY 99.A N THR 118.A O no hydrogen 2.767 N/A TRP 100.A N THR 118.A OG1 no hydrogen 3.007 N/A TRP 100.A NE1 GLU 179.A O no hydrogen 2.917 N/A LEU 101.A N GLY 133.A O no hydrogen 2.981 N/A SER 102.A N PHE 116.A O no hydrogen 2.963 N/A SER 102.A OG HIS 95.A NE2 no hydrogen 2.802 N/A SER 102.A OG VAL 130.A O no hydrogen 3.439 N/A MET 103.A N VAL 130.A O no hydrogen 2.886 N/A ALA 104.A N GLN 114.A O no hydrogen 3.087 N/A ASN 105.A ND2 ARG 128.A O no hydrogen 2.956 N/A ALA 106.A N THR 110.A OG1 no hydrogen 2.857 N/A GLY 107.A N ASN 105.A OD1 no hydrogen 2.939 N/A ASP 109.A N ASP 88.A OD2 no hydrogen 2.930 N/A THR 110.A OG1 GLY 107.A O no hydrogen 2.635 N/A ASN 111.A N PHE 86.A O no hydrogen 3.155 N/A ASN 111.A ND2 PHE 86.A O no hydrogen 2.997 N/A ASN 111.A ND2 ASP 88.A OD1 no hydrogen 3.097 N/A SER 113.A OG GLY 68.A O no hydrogen 2.607 N/A GLN 114.A NE2 GLY 75.A O no hydrogen 3.055 N/A GLN 114.A NE2 GLY 77.A O no hydrogen 2.998 N/A PHE 115.A N GLY 67.A O no hydrogen 2.992 N/A PHE 116.A N SER 102.A O no hydrogen 2.788 N/A ILE 117.A N ILE 65.A O no hydrogen 2.942 N/A THR 118.A N TRP 100.A O no hydrogen 2.778 N/A THR 118.A OG1 GLY 97.A O no hydrogen 2.770 N/A THR 118.A OG1 TRP 100.A O no hydrogen 3.328 N/A THR 119.A N PHE 63.A O no hydrogen 2.839 N/A THR 119.A OG1 GLU 146.A OE2 no hydrogen 2.726 N/A THR 122.A N HIS 95.A O no hydrogen 3.490 N/A LEU 125.A N THR 122.A O no hydrogen 3.034 N/A ASP 126.A N PRO 123.A O no hydrogen 3.009 N/A ARG 128.A N LEU 125.A O no hydrogen 3.081 N/A HIS 129.A N LEU 125.A O no hydrogen 3.232 N/A HIS 129.A ND1 MET 103.A O no hydrogen 2.854 N/A PHE 132.A N LEU 101.A O no hydrogen 2.821 N/A GLY 133.A N LEU 101.A O no hydrogen 3.389 N/A LYS 134.A N GLY 26.A O no hydrogen 2.880 N/A LYS 134.A NZ GLU 177.A O no hydrogen 2.787 N/A ILE 135.A N GLY 99.A O no hydrogen 2.725 N/A LEU 136.A N VAL 24.A O no hydrogen 2.750 N/A GLU 137.A N VAL 24.A O no hydrogen 3.222 N/A VAL 142.A N GLY 138.A O no hydrogen 3.068 N/A ARG 143.A N MET 139.A O no hydrogen 2.977 N/A ARG 143.A NH1.A THR 119.A O no hydrogen 3.035 N/A ARG 143.A NH1.A GLU 146.A OE1 no hydrogen 2.801 N/A ARG 143.A NH1.B VAL 182.A O no hydrogen 2.993 N/A ARG 143.A NH2.A THR 119.A O no hydrogen 3.364 N/A LYS 144.A N ASP 140.A O no hydrogen 2.905 N/A ILE 145.A N VAL 141.A O no hydrogen 3.124 N/A GLU 146.A N VAL 142.A O no hydrogen 2.802 N/A GLN 147.A N ARG 143.A O no hydrogen 3.013 N/A THR 148.A N ILE 145.A O no hydrogen 3.055 N/A LYS 150.A NZ GLU 146.A O no hydrogen 2.754 N/A LYS 150.A NZ THR 148.A O no hydrogen 2.777 N/A LEU 151.A N ARG 155.A O no hydrogen 2.786 N/A ARG 155.A N LEU 151.A O no hydrogen 3.428 N/A ARG 155.A NE PRO 152.A O no hydrogen 2.952 N/A ARG 155.A NH2 PRO 152.A O no hydrogen 3.050 N/A LYS 157.A N GLU 149.A O no hydrogen 2.863 N/A LYS 157.A NZ GLU 149.A OE2 no hydrogen 3.486 N/A ILE 161.A N GLU 14.A O no hydrogen 2.741 N/A ILE 162.A N SER 54.A O no hydrogen 3.038 N/A ALA 163.A N ASP 12.A O no hydrogen 2.763 N/A ALA 164.A N ASP 12.A O no hydrogen 3.409 N/A SER 165.A OG ALA 43.A O no hydrogen 2.752 N/A GLY 166.A N TYR 10.A O no hydrogen 3.182 N/A HIS 167.A NE2 ASP 7.A OD2 no hydrogen 2.515 N/A ILE 168.A N ARG 8.A O no hydrogen 2.875 N/A THR 172.A OG1 ASP 171.A OD2 no hydrogen 2.894 N/A PHE 174.A N VAL 5.A O no hydrogen 3.134 N/A SER 175.A OG GLY 2.A O no hydrogen 2.920 N/A VAL 176.A N PRO 3.A O no hydrogen 3.084 N/A ARG 178.A NE TYR 96.A OH no hydrogen 3.223 N/A ARG 178.A NH1 LYS 1.A O no hydrogen 2.940 N/A VAL 181.A N ALA 98.A O no hydrogen 2.718 N/A