Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2voo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N MET 1.A O no hydrogen 2.782 N/A ALA 6.A N ALA 2.A O no hydrogen 2.785 N/A LYS 7.A N ALA 3.A O no hydrogen 3.038 N/A ILE 8.A N LEU 4.A O no hydrogen 2.976 N/A CYS 9.A N GLU 5.A O no hydrogen 2.897 N/A CYS 9.A SG GLU 5.A O no hydrogen 3.490 N/A CYS 9.A SG ALA 62.A O no hydrogen 3.096 N/A HIS 10.A N ALA 6.A O no hydrogen 2.979 N/A GLN 11.A N LYS 7.A O no hydrogen 2.967 N/A GLN 11.A NE2 GLN 11.A O no hydrogen 3.147 N/A ILE 12.A N ILE 8.A O no hydrogen 3.006 N/A GLU 13.A N CYS 9.A O no hydrogen 2.766 N/A TYR 14.A N HIS 10.A O no hydrogen 2.917 N/A TYR 14.A OH ASN 130.A OD1 no hydrogen 2.706 N/A TYR 15.A N GLN 11.A O no hydrogen 3.159 N/A PHE 16.A N ILE 12.A O no hydrogen 3.091 N/A GLY 17.A N TYR 14.A O no hydrogen 3.052 N/A LEU 21.A N GLY 17.A O no hydrogen 3.030 N/A ARG 23.A N ASN 20.A O no hydrogen 2.878 N/A ASP 24.A N LEU 21.A O no hydrogen 3.093 N/A LEU 27.A N ASP 24.A OD1 no hydrogen 2.885 N/A LYS 28.A N ASP 24.A O no hydrogen 2.859 N/A LYS 28.A NZ PRO 22.A O no hydrogen 2.945 N/A GLU 29.A N LYS 25.A O no hydrogen 3.067 N/A GLN 30.A N PHE 26.A O no hydrogen 3.120 N/A GLN 30.A NE2 PHE 26.A O no hydrogen 3.207 N/A ILE 31.A N LEU 27.A O no hydrogen 2.996 N/A LYS 32.A N GLU 29.A O no hydrogen 3.211 N/A LEU 33.A N GLN 30.A O no hydrogen 3.086 N/A GLY 36.A N ILE 31.A O no hydrogen 2.954 N/A TRP 37.A N ASP 34.A O no hydrogen 3.008 N/A VAL 38.A N ILE 80.A O no hydrogen 2.821 N/A LEU 40.A N THR 78.A O no hydrogen 2.868 N/A ILE 42.A N PRO 39.A O no hydrogen 2.909 N/A MET 43.A N PRO 39.A O no hydrogen 3.084 N/A ILE 44.A N LEU 40.A O no hydrogen 2.926 N/A LYS 45.A N ILE 42.A O no hydrogen 3.032 N/A PHE 46.A N MET 43.A O no hydrogen 2.907 N/A ARG 48.A NE GLN 11.A OE1 no hydrogen 2.847 N/A ARG 48.A NH1 ASP 116.A OD1 no hydrogen 2.698 N/A ASN 50.A N PHE 46.A O no hydrogen 2.879 N/A ASN 50.A ND2 ILE 44.A O no hydrogen 2.790 N/A ARG 51.A N ASN 47.A O no hydrogen 3.169 N/A LEU 52.A N LEU 49.A O no hydrogen 2.864 N/A THR 53.A N LEU 49.A O no hydrogen 3.046 N/A ASP 55.A N THR 53.A OG1 no hydrogen 3.095 N/A ASN 57.A N ASP 55.A OD1 no hydrogen 2.781 N/A ASN 57.A ND2 ASP 55.A OD1 no hydrogen 3.099 N/A VAL 58.A N ASP 55.A OD1 no hydrogen 3.314 N/A ILE 59.A N ASP 55.A O no hydrogen 3.102 N/A VAL 60.A N PHE 56.A O no hydrogen 2.940 N/A GLU 61.A N ASN 57.A O no hydrogen 2.987 N/A ALA 62.A N VAL 58.A O no hydrogen 3.002 N/A LEU 63.A N ILE 59.A O no hydrogen 3.007 N/A SER 64.A N VAL 60.A O no hydrogen 2.865 N/A SER 64.A OG VAL 60.A O no hydrogen 2.700 N/A LYS 65.A N ALA 62.A O no hydrogen 3.006 N/A LYS 65.A NZ GLU 5.A OE1 no hydrogen 2.613 N/A LYS 65.A NZ GLU 5.A OE2 no hydrogen 3.021 N/A SER 66.A N LEU 63.A O no hydrogen 3.073 N/A SER 66.A OG GLU 13.A OE2 no hydrogen 2.568 N/A GLU 72.A N ARG 81.A O no hydrogen 2.728 N/A SER 74.A N LYS 79.A O no hydrogen 2.914 N/A SER 74.A OG ASP 76.A OD1 no hydrogen 2.730 N/A SER 74.A OG LYS 79.A O no hydrogen 3.284 N/A LYS 77.A N SER 74.A O no hydrogen 2.904 N/A THR 78.A N SER 74.A OG no hydrogen 3.192 N/A THR 78.A N ASP 76.A OD1 no hydrogen 2.928 N/A THR 78.A OG1 ASP 76.A OD1 no hydrogen 2.789 N/A LYS 79.A N SER 74.A OG no hydrogen 3.110 N/A LYS 79.A NZ ASP 34.A OD1 no hydrogen 2.818 N/A ILE 80.A N VAL 38.A O no hydrogen 3.093 N/A ARG 81.A N GLU 72.A O no hydrogen 3.072 N/A ARG 81.A NE GLU 72.A OE1 no hydrogen 2.744 N/A ARG 81.A NH1 GLU 35.A O no hydrogen 3.160 N/A ARG 81.A NH2 GLU 72.A OE1 no hydrogen 2.800 N/A ARG 82.A NE LYS 86.A O no hydrogen 2.704 N/A ARG 82.A NH1 PHE 16.A O no hydrogen 2.871 N/A ARG 82.A NH1 ASP 18.A OD1 no hydrogen 2.914 N/A ARG 82.A NH2 ASP 18.A OD1 no hydrogen 2.809 N/A ARG 82.A NH2 LYS 86.A O no hydrogen 3.024 N/A SER 83.A N LEU 70.A O no hydrogen 2.814 N/A SER 83.A OG SER 85.A OG no hydrogen 2.580 N/A SER 85.A N SER 83.A OG no hydrogen 3.254 N/A SER 85.A OG SER 83.A OG no hydrogen 2.580 N/A LYS 86.A N SER 83.A O no hydrogen 2.789 N/A THR 92.A N GLU 90.A O no hydrogen 3.035 N/A TYR 95.A N THR 92.A OG1 no hydrogen 3.013 N/A LYS 96.A N THR 92.A O no hydrogen 3.078 N/A ASN 97.A N ASP 93.A O no hydrogen 2.980 N/A ASP 98.A N GLU 94.A O no hydrogen 2.912 N/A VAL 99.A N TYR 95.A O no hydrogen 2.949 N/A LYS 100.A N LYS 96.A O no hydrogen 2.889 N/A LYS 100.A NZ ASP 177.A OD1 no hydrogen 3.042 N/A ASN 101.A N ASN 97.A O no hydrogen 2.797 N/A ARG 102.A N VAL 99.A O no hydrogen 3.011 N/A ARG 102.A NE ASP 98.A OD1 no hydrogen 3.215 N/A ARG 102.A NH1 PHE 149.A O no hydrogen 3.329 N/A SER 103.A N LYS 100.A O no hydrogen 3.166 N/A SER 103.A OG VAL 99.A O no hydrogen 2.735 N/A VAL 104.A N VAL 147.A O no hydrogen 2.685 N/A TYR 105.A N LEU 174.A O no hydrogen 2.674 N/A ILE 106.A N ILE 145.A O no hydrogen 2.924 N/A LYS 107.A N LEU 172.A O no hydrogen 2.888 N/A GLY 108.A N GLY 143.A O no hydrogen 3.096 N/A PHE 109.A N GLY 143.A O no hydrogen 3.022 N/A ALA 113.A N PRO 110.A O no hydrogen 3.104 N/A THR 114.A N ASP 117.A OD2 no hydrogen 2.951 N/A ASP 117.A N THR 114.A OG1 no hydrogen 3.058 N/A ILE 118.A N THR 114.A O no hydrogen 3.157 N/A LYS 119.A N LEU 115.A O no hydrogen 2.864 N/A GLU 120.A N ASP 116.A O no hydrogen 2.978 N/A TRP 121.A N ASP 117.A O no hydrogen 3.013 N/A TRP 121.A NE1 LYS 165.A O no hydrogen 2.955 N/A LEU 122.A N ILE 118.A O no hydrogen 2.912 N/A GLU 123.A N GLU 120.A O no hydrogen 3.347 N/A LYS 125.A N LEU 122.A O no hydrogen 2.751 N/A LYS 125.A NZ TRP 121.A O no hydrogen 2.697 N/A LYS 125.A NZ ASP 124.A OD1 no hydrogen 3.431 N/A LEU 129.A N VAL 148.A O no hydrogen 2.719 N/A GLN 132.A N PHE 146.A O no hydrogen 2.752 N/A ARG 134.A N SER 144.A O no hydrogen 3.141 N/A ARG 134.A NH1 SER 144.A OG no hydrogen 2.855 N/A ARG 135.A NH1 LYS 139.A O no hydrogen 3.387 N/A THR 136.A N ALA 140.A O no hydrogen 2.795 N/A HIS 138.A N THR 136.A OG1 no hydrogen 3.116 N/A LYS 139.A N THR 136.A O no hydrogen 2.899 N/A ALA 140.A N THR 136.A OG1 no hydrogen 3.205 N/A LYS 142.A N ARG 134.A O no hydrogen 2.908 N/A ILE 145.A N ILE 106.A O no hydrogen 2.825 N/A PHE 146.A N GLN 132.A O no hydrogen 2.971 N/A VAL 147.A N VAL 104.A O no hydrogen 2.751 N/A VAL 148.A N ASN 130.A O no hydrogen 2.953 N/A PHE 149.A N ARG 102.A O no hydrogen 2.955 N/A ASP 150.A N GLN 127.A O no hydrogen 2.859 N/A SER 151.A OG SER 154.A OG no hydrogen 3.101 N/A SER 154.A N SER 151.A OG no hydrogen 3.146 N/A SER 154.A OG ASP 150.A OD1 no hydrogen 2.625 N/A SER 154.A OG SER 151.A OG no hydrogen 3.101 N/A ALA 155.A N SER 151.A O no hydrogen 2.948 N/A LYS 156.A N ILE 152.A O no hydrogen 2.765 N/A LYS 157.A N GLU 153.A O no hydrogen 2.984 N/A PHE 158.A N SER 154.A O no hydrogen 3.142 N/A VAL 159.A N ALA 155.A O no hydrogen 2.875 N/A GLU 160.A N LYS 156.A O no hydrogen 2.777 N/A THR 161.A N PHE 158.A O no hydrogen 3.210 N/A THR 161.A OG1 LYS 157.A O no hydrogen 2.478 N/A THR 161.A OG1 PHE 158.A O no hydrogen 3.541 N/A GLN 164.A NE2 THR 161.A O no hydrogen 3.650 N/A TYR 166.A N THR 169.A O no hydrogen 3.057 N/A THR 169.A N TYR 166.A O no hydrogen 3.194 N/A LEU 171.A N GLN 164.A O no hydrogen 3.374 N/A LEU 172.A N LYS 107.A O no hydrogen 2.833 N/A LEU 174.A N TYR 105.A O no hydrogen 2.977 N/A LYS 176.A N SER 103.A O no hydrogen 3.068 N/A TYR 179.A N PHE 175.A O no hydrogen 2.999 N/A