Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3buc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N TYR 14.A O no hydrogen 2.902 N/A ALA 7.A N LEU 10.A O no hydrogen 3.178 N/A LEU 10.A N ALA 7.A O no hydrogen 2.870 N/A ASP 11.A N THR 172.A OG1 no hydrogen 3.078 N/A SER 12.A N ILE 5.A O no hydrogen 2.954 N/A SER 12.A OG ASP 11.A O no hydrogen 3.065 N/A SER 12.A OG MET 167.A O no hydrogen 2.977 N/A SER 13.A N MET 167.A O no hydrogen 3.238 N/A TYR 14.A N ARG 3.A O no hydrogen 2.991 N/A THR 15.A N LEU 165.A O no hydrogen 2.982 N/A THR 15.A OG1 SER 1.A O no hydrogen 3.035 N/A LEU 17.A N GLY 163.A O no hydrogen 3.022 N/A PHE 18.A N GLY 163.A O no hydrogen 3.388 N/A LYS 20.A NZ ASP 24.A OD2 no hydrogen 2.949 N/A ALA 23.A N GLY 19.A O no hydrogen 2.996 N/A ASP 24.A N LYS 20.A O no hydrogen 2.800 N/A GLU 25.A N ALA 21.A O no hydrogen 3.282 N/A ILE 26.A N GLU 22.A O no hydrogen 2.947 N/A PHE 27.A N ALA 23.A O no hydrogen 2.937 N/A GLN 28.A N ASP 24.A O no hydrogen 2.881 N/A GLU 29.A N GLU 25.A O no hydrogen 2.995 N/A LEU 30.A N ILE 26.A O no hydrogen 2.806 N/A GLU 31.A N PHE 27.A O no hydrogen 2.815 N/A LYS 32.A N GLN 28.A O no hydrogen 2.986 N/A GLU 33.A N GLU 29.A O no hydrogen 2.786 N/A VAL 34.A N LEU 30.A O no hydrogen 2.978 N/A GLU 35.A N TYR 60.A OH no hydrogen 2.889 N/A PHE 37.A N GLN 57.A O no hydrogen 3.038 N/A LEU 41.A N THR 38.A O no hydrogen 3.095 N/A ALA 42.A N GLY 39.A O no hydrogen 3.008 N/A VAL 44.A N HIS 51.A O no hydrogen 2.923 N/A GLN 45.A N SER 70.A O no hydrogen 2.782 N/A VAL 46.A N LYS 49.A O no hydrogen 2.780 N/A LYS 49.A N VAL 46.A O no hydrogen 3.057 N/A HIS 51.A N VAL 44.A O no hydrogen 2.890 N/A VAL 53.A N ALA 42.A O no hydrogen 3.005 N/A ARG 55.A N VAL 53.A O no hydrogen 2.841 N/A ARG 55.A NE ASN 104.A OD1 no hydrogen 2.988 N/A ARG 55.A NH2 HIS 112.A O no hydrogen 2.917 N/A LYS 56.A N ARG 105.A O no hydrogen 2.967 N/A GLN 57.A NE2 ASN 104.A OD1 no hydrogen 3.531 N/A ALA 58.A N ILE 103.A O no hydrogen 2.903 N/A THR 59.A OG1 SER 75.A O no hydrogen 3.092 N/A TYR 60.A N VAL 101.A O no hydrogen 3.016 N/A GLY 61.A N LYS 77.A O no hydrogen 3.198 N/A ASP 62.A N ASN 99.A O no hydrogen 3.059 N/A LEU 65.A N ASP 62.A O no hydrogen 3.416 N/A TYR 67.A N LEU 74.A O no hydrogen 3.009 N/A TYR 67.A OH GLU 120.A OE1 no hydrogen 2.653 N/A THR 68.A N GLU 122.A OE2 no hydrogen 2.601 N/A THR 68.A OG1 THR 73.A OG1 no hydrogen 2.762 N/A PHE 69.A N LEU 72.A O no hydrogen 2.939 N/A LEU 72.A N PHE 69.A O no hydrogen 2.923 N/A THR 73.A OG1 THR 68.A OG1 no hydrogen 2.762 N/A LEU 74.A N TYR 67.A O no hydrogen 2.757 N/A LYS 77.A N THR 59.A O no hydrogen 2.815 N/A TRP 79.A NE1 ASP 62.A OD1 no hydrogen 2.639 N/A LEU 83.A N ILE 80.A O no hydrogen 2.942 N/A GLU 84.A N ILE 80.A O no hydrogen 3.220 N/A ARG 85.A N PRO 81.A O no hydrogen 2.919 N/A ARG 85.A NH1 GLU 25.A OE2 no hydrogen 3.417 N/A ARG 85.A NH2 GLU 22.A OE2 no hydrogen 2.967 N/A ILE 86.A N VAL 82.A O no hydrogen 3.238 N/A ARG 87.A N LEU 83.A O no hydrogen 2.767 N/A ARG 87.A NE ASP 88.A OD1 no hydrogen 3.212 N/A ARG 87.A NH2 ASP 88.A OD1 no hydrogen 3.128 N/A ASP 88.A N GLU 84.A O no hydrogen 2.699 N/A HIS 89.A N ARG 85.A O no hydrogen 3.151 N/A VAL 90.A N ILE 86.A O no hydrogen 2.878 N/A SER 91.A N ARG 87.A O no hydrogen 2.768 N/A SER 91.A OG ARG 87.A O no hydrogen 3.104 N/A SER 91.A OG GLN 96.A O no hydrogen 3.082 N/A GLY 92.A N ASP 88.A O no hydrogen 3.012 N/A VAL 93.A N HIS 89.A O no hydrogen 3.037 N/A THR 94.A N VAL 90.A O no hydrogen 3.043 N/A THR 94.A OG1 VAL 90.A O no hydrogen 2.742 N/A GLY 95.A N SER 91.A O no hydrogen 2.874 N/A GLN 96.A N THR 94.A OG1 no hydrogen 3.122 N/A ASN 99.A N ARG 196.A O no hydrogen 3.169 N/A ASN 99.A ND2 ILE 198.A O no hydrogen 2.766 N/A VAL 101.A N TYR 60.A O no hydrogen 2.715 N/A LEU 102.A N THR 194.A O no hydrogen 3.077 N/A ILE 103.A N ALA 58.A O no hydrogen 2.709 N/A ASN 104.A N ASN 192.A O no hydrogen 2.851 N/A ARG 105.A N LYS 56.A O no hydrogen 2.863 N/A ARG 105.A NE GLU 31.A OE1 no hydrogen 2.891 N/A ARG 105.A NE GLU 31.A OE2 no hydrogen 3.180 N/A ARG 105.A NH2 GLU 31.A OE2 no hydrogen 2.836 N/A TYR 106.A N ARG 190.A O no hydrogen 2.846 N/A LYS 107.A N ASP 111.A OD2 no hydrogen 3.042 N/A LYS 107.A NZ ASP 108.A OD1 no hydrogen 3.400 N/A GLY 109.A N VAL 186.A O no hydrogen 2.915 N/A SER 110.A N ASP 108.A OD1 no hydrogen 3.058 N/A ASP 111.A N ASP 108.A O no hydrogen 2.914 N/A HIS 112.A N PRO 54.A O no hydrogen 2.993 N/A HIS 112.A ND1 SER 110.A O no hydrogen 3.161 N/A ILE 113.A N LEU 180.A O no hydrogen 3.237 N/A HIS 116.A N HIS 178.A O no hydrogen 2.920 N/A HIS 116.A ND1 CYS 114.A O no hydrogen 2.913 N/A ARG 117.A NE TYR 177.A OH no hydrogen 3.387 N/A GLU 122.A N GLU 122.A OE1 no hydrogen 2.888 N/A LEU 123.A N GLU 120.A O no hydrogen 3.444 N/A ALA 124.A N LYS 197.A O no hydrogen 2.854 N/A SER 127.A OG ALA 124.A O no hydrogen 2.815 N/A ILE 129.A N MET 168.A O no hydrogen 2.992 N/A ALA 130.A N PHE 195.A O no hydrogen 2.954 N/A SER 131.A N LEU 166.A O no hydrogen 2.805 N/A SER 131.A OG ASN 192.A OD1 no hydrogen 2.771 N/A VAL 132.A N LEU 193.A O no hydrogen 2.801 N/A SER 133.A N SER 164.A O no hydrogen 3.116 N/A SER 133.A OG ASN 192.A OD1 no hydrogen 3.087 N/A PHE 134.A N VAL 191.A O no hydrogen 2.822 N/A GLY 135.A N HIS 162.A ND1 no hydrogen 2.778 N/A ALA 136.A N PRO 189.A O no hydrogen 2.975 N/A SER 137.A OG LEU 160.A O no hydrogen 3.368 N/A ARG 138.A N LEU 160.A O no hydrogen 3.349 N/A ARG 138.A NH1 ASP 111.A O no hydrogen 3.227 N/A ARG 138.A NH2 ASP 111.A O no hydrogen 2.721 N/A ARG 138.A NH2 PRO 181.A O no hydrogen 2.852 N/A PHE 140.A N LEU 158.A O no hydrogen 2.864 N/A VAL 141.A N SER 179.A O no hydrogen 3.000 N/A PHE 142.A N VAL 156.A O no hydrogen 2.653 N/A ARG 143.A N TYR 177.A O no hydrogen 2.847 N/A LYS 145.A N HIS 175.A O no hydrogen 3.061 N/A ASP 146.A N HIS 144.A ND1 no hydrogen 3.146 N/A SER 147.A N HIS 144.A O no hydrogen 3.176 N/A SER 147.A OG HIS 144.A O no hydrogen 2.448 N/A ARG 148.A NH1 GLU 115.A OE2 no hydrogen 2.836 N/A ARG 151.A N ASP 146.A O no hydrogen 2.626 N/A VAL 156.A N PHE 142.A O no hydrogen 2.911 N/A LEU 158.A N PHE 140.A O no hydrogen 3.028 N/A LEU 160.A N ARG 138.A O no hydrogen 2.801 N/A ALA 161.A N TYR 14.A OH no hydrogen 3.221 N/A HIS 162.A NE2 ASP 24.A OD1 no hydrogen 2.731 N/A GLY 163.A N SER 133.A O no hydrogen 2.716 N/A SER 164.A N ALA 161.A O no hydrogen 2.903 N/A SER 164.A OG ALA 161.A O no hydrogen 2.653 N/A LEU 165.A N THR 15.A O no hydrogen 2.768 N/A LEU 166.A N SER 131.A O no hydrogen 2.666 N/A MET 167.A N SER 13.A O no hydrogen 2.759 N/A MET 168.A N ILE 129.A O no hydrogen 2.817 N/A ASN 169.A N ASP 11.A O no hydrogen 3.128 N/A ASN 169.A ND2 ASP 11.A O no hydrogen 2.842 N/A THR 172.A OG1 ASP 11.A O no hydrogen 2.585 N/A THR 172.A OG1 ASN 169.A O no hydrogen 3.006 N/A THR 174.A N PRO 171.A O no hydrogen 2.636 N/A THR 174.A OG1 PRO 171.A O no hydrogen 3.403 N/A HIS 175.A N THR 172.A O no hydrogen 3.467 N/A TRP 176.A N THR 172.A O no hydrogen 2.968 N/A TRP 176.A NE1 GLU 8.A O no hydrogen 2.860 N/A TYR 177.A N ARG 143.A O no hydrogen 2.775 N/A HIS 178.A N HIS 116.A O no hydrogen 2.901 N/A SER 179.A N VAL 141.A O no hydrogen 3.070 N/A LEU 180.A N ILE 113.A O no hydrogen 3.092 N/A ARG 183.A N GLY 109.A O no hydrogen 2.797 N/A ARG 183.A NE ASP 139.A OD2 no hydrogen 2.734 N/A ARG 183.A NH1 VAL 182.A O no hydrogen 3.020 N/A LYS 184.A NZ SER 110.A OG no hydrogen 2.918 N/A VAL 186.A N ARG 183.A O no hydrogen 2.798 N/A ARG 190.A N TYR 106.A O no hydrogen 3.025 N/A ARG 190.A NH2 SER 133.A OG no hydrogen 2.685 N/A VAL 191.A N PHE 134.A O no hydrogen 2.869 N/A ASN 192.A N ASN 104.A O no hydrogen 2.716 N/A LEU 193.A N VAL 132.A O no hydrogen 2.710 N/A THR 194.A N LEU 102.A O no hydrogen 2.842 N/A THR 194.A OG1 LEU 102.A O no hydrogen 3.144 N/A PHE 195.A N ALA 130.A O no hydrogen 2.794 N/A ARG 196.A N PHE 100.A O no hydrogen 2.854 N/A ARG 196.A NE THR 194.A OG1 no hydrogen 3.020 N/A ARG 196.A NH1 ASP 118.A OD1 no hydrogen 2.522 N/A ARG 196.A NH2 ASP 118.A OD1 no hydrogen 2.990 N/A ARG 196.A NH2 THR 194.A OG1 no hydrogen 2.926 N/A ILE 198.A N ASN 99.A OD1 no hydrogen 2.835 N/A LEU 199.A N GLU 122.A O no hydrogen 2.660 N/A