Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ogi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A OH GLU 30.A OE2 no hydrogen 2.641 N/A THR 5.A N TYR 1.A O no hydrogen 2.836 N/A THR 5.A OG1 TYR 1.A O no hydrogen 3.093 N/A GLY 6.A N LYS 2.A O no hydrogen 2.669 N/A LEU 7.A N THR 5.A OG1 no hydrogen 2.861 N/A ARG 9.A NE GLU 30.A OE2 no hydrogen 3.031 N/A ARG 9.A NH2 GLU 30.A OE1 no hydrogen 2.759 N/A ARG 9.A NH2 GLU 30.A OE2 no hydrogen 3.416 N/A LEU 12.A N ASP 8.A O no hydrogen 3.020 N/A LEU 13.A N ARG 9.A O no hydrogen 2.780 N/A SER 14.A N THR 10.A O no hydrogen 3.279 N/A LYS 15.A N GLU 11.A O no hydrogen 2.899 N/A LYS 15.A NZ GLU 11.A OE2 no hydrogen 2.692 N/A VAL 16.A N LEU 12.A O no hydrogen 2.981 N/A ARG 17.A N LEU 13.A O no hydrogen 2.942 N/A HIS 18.A N SER 14.A O no hydrogen 3.180 N/A SER 19.A N GLU 59.A OE2 no hydrogen 3.300 N/A SER 19.A OG GLU 59.A OE2 no hydrogen 2.880 N/A ARG 22.A N SER 19.A OG no hydrogen 3.286 N/A ARG 22.A NE GLU 59.A OE2 no hydrogen 2.443 N/A PHE 23.A N SER 19.A O no hydrogen 2.958 N/A ASN 24.A N ASP 20.A O no hydrogen 2.911 N/A HIS 25.A N LYS 21.A O no hydrogen 3.128 N/A HIS 25.A ND1 GLU 133.A OE2 no hydrogen 2.719 N/A VAL 26.A N ARG 22.A O no hydrogen 2.903 N/A LEU 27.A N PHE 23.A O no hydrogen 2.977 N/A GLY 28.A N ASN 24.A O no hydrogen 2.882 N/A VAL 29.A N HIS 25.A O no hydrogen 2.790 N/A GLU 30.A N VAL 26.A O no hydrogen 2.919 N/A ARG 31.A N LEU 27.A O no hydrogen 2.957 N/A ALA 32.A N GLY 28.A O no hydrogen 2.953 N/A ALA 33.A N VAL 29.A O no hydrogen 2.820 N/A ILE 34.A N GLU 30.A O no hydrogen 3.020 N/A GLU 35.A N ARG 31.A O no hydrogen 3.087 N/A LEU 36.A N ALA 32.A O no hydrogen 2.939 N/A ALA 37.A N ALA 33.A O no hydrogen 2.750 N/A GLU 38.A N ILE 34.A O no hydrogen 2.904 N/A ARG 39.A N GLU 35.A O no hydrogen 2.950 N/A ARG 39.A NH1 ALA 148.A O no hydrogen 3.198 N/A TYR 40.A N LEU 36.A O no hydrogen 2.889 N/A TYR 40.A N ALA 37.A O no hydrogen 3.275 N/A TYR 40.A OH ALA 148.A O no hydrogen 2.557 N/A GLY 41.A N GLU 38.A O no hydrogen 3.496 N/A TYR 42.A N ALA 37.A O no hydrogen 2.914 N/A LYS 46.A N ASP 43.A OD1 no hydrogen 3.099 N/A LYS 46.A NZ ASP 105.A OD2 no hydrogen 2.691 N/A ALA 47.A N ASP 43.A O no hydrogen 3.236 N/A GLY 48.A N LYS 44.A O no hydrogen 2.902 N/A LEU 49.A N GLU 45.A O no hydrogen 3.011 N/A ALA 50.A N LYS 46.A O no hydrogen 2.942 N/A ALA 51.A N ALA 47.A O no hydrogen 3.031 N/A LEU 52.A N GLY 48.A O no hydrogen 2.776 N/A LEU 53.A N LEU 49.A O no hydrogen 3.106 N/A HIS 54.A ND1 ALA 51.A O no hydrogen 2.743 N/A HIS 54.A NE2 ASP 130.A OD1 no hydrogen 3.043 N/A TYR 56.A N LEU 53.A O no hydrogen 2.875 N/A TYR 56.A OH ASP 98.A OD2 no hydrogen 2.671 N/A LYS 58.A N ASP 55.A O no hydrogen 3.119 N/A LEU 60.A N ALA 57.A O no hydrogen 3.150 N/A GLU 64.A N SER 61.A OG no hydrogen 3.097 N/A PHE 65.A N SER 61.A O no hydrogen 3.047 N/A LEU 66.A N ASP 62.A O no hydrogen 2.769 N/A ARG 67.A N ASP 63.A O no hydrogen 3.005 N/A ARG 67.A NH2 GLU 97.A OE1 no hydrogen 3.189 N/A ARG 67.A NH2 GLU 97.A OE2 no hydrogen 3.385 N/A LEU 68.A N GLU 64.A O no hydrogen 3.054 N/A ILE 69.A N PHE 65.A O no hydrogen 2.812 N/A ASP 70.A N LEU 66.A O no hydrogen 3.078 N/A LYS 71.A N ARG 67.A O no hydrogen 2.968 N/A TYR 72.A N LEU 68.A O no hydrogen 2.880 N/A TYR 72.A OH GLU 97.A OE2 no hydrogen 2.435 N/A GLN 73.A N ILE 69.A O no hydrogen 2.804 N/A GLN 73.A NE2 ASP 75.A OD2 no hydrogen 2.988 N/A ASP 75.A N GLN 73.A O no hydrogen 2.792 N/A LEU 78.A N ASP 75.A O no hydrogen 3.049 N/A LYS 79.A N PRO 76.A O no hydrogen 3.267 N/A LYS 79.A NZ ASP 70.A OD1 no hydrogen 2.768 N/A LYS 80.A N ASP 77.A O no hydrogen 2.872 N/A TRP 81.A N LEU 78.A O no hydrogen 3.209 N/A ASN 83.A ND2 LYS 58.A O no hydrogen 2.987 N/A ILE 85.A N GLY 82.A O no hydrogen 2.866 N/A TRP 86.A N GLY 82.A O no hydrogen 2.797 N/A TRP 86.A NE1 LEU 78.A O no hydrogen 2.809 N/A HIS 87.A N ASN 83.A O no hydrogen 2.840 N/A HIS 87.A ND1 ASN 83.A O no hydrogen 2.817 N/A HIS 87.A NE2 HIS 113.A NE2 no hydrogen 3.072 N/A VAL 90.A N TRP 86.A O no hydrogen 2.758 N/A GLY 91.A N TRP 86.A O no hydrogen 2.976 N/A ILE 92.A N GLY 88.A O no hydrogen 3.375 N/A TYR 93.A N VAL 90.A O no hydrogen 3.043 N/A TYR 93.A OH GLN 73.A OE1 no hydrogen 2.871 N/A ILE 95.A N GLY 91.A O no hydrogen 3.039 N/A GLN 96.A N ILE 92.A O no hydrogen 3.046 N/A GLN 96.A NE2 ILE 92.A O no hydrogen 3.245 N/A GLU 97.A N TYR 93.A O no hydrogen 2.938 N/A ASP 98.A N LYS 94.A O no hydrogen 3.048 N/A ASP 98.A N ILE 95.A O no hydrogen 3.242 N/A LEU 99.A N ILE 95.A O no hydrogen 2.815 N/A ILE 106.A N ASP 103.A OD2 no hydrogen 2.930 N/A LEU 107.A N ASP 103.A O no hydrogen 3.072 N/A ALA 108.A N GLN 104.A O no hydrogen 2.927 N/A ALA 109.A N ASP 105.A O no hydrogen 3.070 N/A ILE 110.A N ILE 106.A O no hydrogen 3.094 N/A ALA 111.A N LEU 107.A O no hydrogen 2.824 N/A LYS 112.A N ALA 108.A O no hydrogen 3.200 N/A LYS 112.A NZ SER 117.A OG no hydrogen 3.133 N/A LYS 112.A NZ ASP 123.A OD2 no hydrogen 3.129 N/A HIS 113.A N ILE 110.A O no hydrogen 3.209 N/A HIS 113.A ND1 ILE 110.A O no hydrogen 2.821 N/A HIS 113.A NE2 HIS 87.A NE2 no hydrogen 3.072 N/A GLY 116.A N LYS 112.A O no hydrogen 2.742 N/A SER 117.A OG ALA 118.A O.A no hydrogen 2.311 N/A GLN 119.A N.B SER 117.A OG no hydrogen 3.423 N/A SER 120.A N ASP 123.A OD2 no hydrogen 2.907 N/A ASP 123.A N SER 120.A OG no hydrogen 3.173 N/A LYS 124.A N SER 120.A O no hydrogen 3.015 N/A LYS 124.A NZ ASN 153.A OD1 no hydrogen 2.647 N/A ILE 125.A N THR 121.A O no hydrogen 2.995 N/A VAL 126.A N LEU 122.A O no hydrogen 3.061 N/A TYR 127.A N ASP 123.A O no hydrogen 2.914 N/A TYR 127.A OH THR 160.A OG1 no hydrogen 2.574 N/A VAL 128.A N LYS 124.A O no hydrogen 2.874 N/A ALA 129.A N ILE 125.A O no hydrogen 2.880 N/A ASP 130.A N VAL 126.A O no hydrogen 2.984 N/A TYR 131.A N VAL 128.A O no hydrogen 2.948 N/A ILE 132.A N VAL 128.A O no hydrogen 3.018 N/A GLU 133.A N ALA 129.A O no hydrogen 3.017 N/A ASN 135.A N GLU 133.A OE1 no hydrogen 3.069 N/A ASN 135.A ND2 GLU 133.A OE1 no hydrogen 2.819 N/A ARG 136.A N GLU 133.A O no hydrogen 2.987 N/A ARG 136.A NE ASP 130.A O no hydrogen 2.936 N/A ARG 136.A NH2 ASP 130.A O no hydrogen 2.862 N/A VAL 141.A N PHE 138.A O no hydrogen 3.124 N/A ALA 144.A N GLY 140.A O no hydrogen 3.092 N/A ARG 145.A N VAL 141.A O no hydrogen 2.868 N/A ARG 145.A NE ILE 132.A O no hydrogen 2.882 N/A ARG 145.A NH1 GLU 142.A OE1 no hydrogen 3.120 N/A ARG 145.A NH2 ILE 132.A O no hydrogen 3.297 N/A ARG 145.A NH2 GLU 133.A O no hydrogen 2.933 N/A ARG 145.A NH2 ARG 136.A O no hydrogen 2.924 N/A GLU 146.A N GLU 142.A O no hydrogen 3.226 N/A LEU 147.A N GLU 143.A O no hydrogen 3.021 N/A ALA 148.A N ALA 144.A O no hydrogen 2.999 N/A LYS 149.A N GLU 146.A O no hydrogen 3.210 N/A LYS 149.A NZ GLU 146.A OE2 no hydrogen 2.853 N/A VAL 150.A N LEU 147.A O no hydrogen 2.925 N/A ASP 151.A N LEU 147.A O no hydrogen 2.790 N/A ASN 153.A N ASP 151.A OD1 no hydrogen 2.796 N/A ALA 155.A N ASP 151.A O no hydrogen 3.119 N/A VAL 156.A N LEU 152.A O no hydrogen 2.993 N/A ALA 157.A N ASN 153.A O no hydrogen 2.965 N/A TYR 158.A N LYS 154.A O no hydrogen 2.893 N/A GLU 159.A N ALA 155.A O no hydrogen 3.022 N/A THR 160.A N VAL 156.A O no hydrogen 2.954 N/A THR 160.A OG1 TYR 127.A OH no hydrogen 2.574 N/A THR 160.A OG1 VAL 156.A O no hydrogen 2.821 N/A ALA 161.A N ALA 157.A O no hydrogen 2.921 N/A ARG 162.A N TYR 158.A O no hydrogen 2.932 N/A ARG 162.A NH1 TYR 158.A OH no hydrogen 2.929 N/A THR 163.A N GLU 159.A O no hydrogen 3.068 N/A THR 163.A OG1 GLU 159.A O no hydrogen 2.996 N/A VAL 164.A N THR 160.A O no hydrogen 2.963 N/A ALA 165.A N ALA 161.A O no hydrogen 3.031 N/A PHE 166.A N ARG 162.A O no hydrogen 2.972 N/A LEU 167.A N THR 163.A O no hydrogen 3.032 N/A ALA 168.A N VAL 164.A O no hydrogen 3.020 N/A SER 169.A N ALA 165.A O no hydrogen 2.998 N/A SER 169.A OG ALA 165.A O no hydrogen 3.472 N/A SER 169.A OG PHE 166.A O no hydrogen 2.622 N/A LYS 170.A N LEU 167.A O no hydrogen 3.214 N/A ALA 171.A N ALA 168.A O no hydrogen 3.085 N/A GLN 172.A N LEU 167.A O no hydrogen 2.998 N/A GLN 172.A NE2 LYS 170.A O no hydrogen 3.122 N/A LYS 177.A NZ GLU 180.A OE1 no hydrogen 3.330 N/A LYS 177.A NZ GLU 180.A OE2 no hydrogen 3.045 N/A THR 178.A N TYR 175.A O no hydrogen 2.955 N/A ILE 179.A N PRO 176.A O no hydrogen 3.100 N/A GLU 180.A N PRO 176.A O no hydrogen 3.158 N/A THR 181.A N LYS 177.A O no hydrogen 2.920 N/A THR 181.A OG1 VAL 115.A O no hydrogen 2.708 N/A THR 181.A OG1 LYS 177.A O no hydrogen 2.972 N/A TYR 182.A N THR 178.A O no hydrogen 2.904 N/A ASN 183.A N ILE 179.A O no hydrogen 2.882 N/A ALA 184.A N GLU 180.A O no hydrogen 3.096 N/A TYR 185.A N THR 181.A O no hydrogen 3.092 N/A TYR 185.A N TYR 182.A O no hydrogen 3.342 N/A ILE 186.A N TYR 182.A O no hydrogen 3.092 N/A TYR 188.A N TYR 185.A O no hydrogen 2.947 N/A LEU 189.A N ILE 186.A O no hydrogen 2.982 N/A ASP 190.A N PRO 187.A O no hydrogen 3.342 N/A