Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rbk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N HIS 62.A NE2 no hydrogen 2.799 N/A LYS 5.A NZ ILE 1.A O no hydrogen 3.469 N/A GLU 6.A N ASN 2.A O no hydrogen 3.155 N/A ALA 7.A N ALA 3.A O no hydrogen 3.178 N/A VAL 8.A N PHE 4.A O no hydrogen 2.788 N/A THR 9.A N LYS 5.A O no hydrogen 3.273 N/A THR 9.A OG1 GLU 6.A O no hydrogen 2.410 N/A LYS 10.A N GLU 6.A O no hydrogen 3.189 N/A ILE 11.A N VAL 8.A O no hydrogen 2.887 N/A VAL 14.A N ASP 12.A OD2 no hydrogen 3.374 N/A ILE 16.A N ASP 12.A O no hydrogen 2.919 N/A ASN 17.A N ARG 13.A O no hydrogen 2.815 N/A ARG 18.A N VAL 14.A O no hydrogen 2.845 N/A ARG 18.A NE GLU 15.A OE1 no hydrogen 3.200 N/A ARG 18.A NE GLU 15.A OE2 no hydrogen 3.411 N/A ARG 18.A NH2 GLU 15.A OE2 no hydrogen 2.771 N/A ARG 19.A N GLU 15.A O no hydrogen 2.877 N/A ARG 19.A NE MET 53.A O no hydrogen 2.704 N/A ARG 19.A NH2 MET 53.A O no hydrogen 3.213 N/A LEU 20.A N ILE 16.A O no hydrogen 2.770 N/A GLU 21.A N ASN 17.A O no hydrogen 2.918 N/A LEU 22.A N ARG 18.A O no hydrogen 3.177 N/A LEU 22.A N ARG 19.A O no hydrogen 2.979 N/A ALA 23.A N ARG 19.A O no hydrogen 3.151 N/A TYR 24.A N LEU 20.A O no hydrogen 2.856 N/A ALA 25.A N GLU 21.A O no hydrogen 3.031 N/A TYR 26.A N LEU 22.A O no hydrogen 3.019 N/A ASN 27.A N ALA 23.A O no hydrogen 2.838 N/A ASN 27.A ND2 LEU 95.A O no hydrogen 3.146 N/A ALA 28.A N TYR 24.A O no hydrogen 2.835 N/A SER 29.A N ALA 25.A O no hydrogen 2.964 N/A ILE 30.A N TYR 26.A O no hydrogen 3.018 N/A ALA 31.A N ASN 27.A O no hydrogen 2.862 N/A GLY 32.A N ALA 28.A O no hydrogen 3.115 N/A GLY 32.A N SER 29.A O no hydrogen 2.812 N/A ALA 33.A N ILE 30.A O no hydrogen 3.314 N/A LYS 39.A NZ GLU 45.A OE1 no hydrogen 3.569 N/A LYS 39.A NZ GLU 45.A OE2 no hydrogen 3.032 N/A SER 43.A OG ASP 40.A O no hydrogen 3.325 N/A TYR 50.A OH HIS 89.A ND1 no hydrogen 3.027 N/A ARG 52.A N GLU 49.A O no hydrogen 2.990 N/A LEU 54.A N ALA 51.A O no hydrogen 3.186 N/A GLU 55.A N ARG 52.A O no hydrogen 2.930 N/A VAL 56.A N GLN 59.A O no hydrogen 2.648 N/A GLN 59.A N VAL 56.A O no hydrogen 3.359 N/A GLN 59.A NE2 LYS 57.A O no hydrogen 3.556 N/A ILE 60.A N ILE 74.A O no hydrogen 3.144 N/A HIS 62.A N GLU 133.A O no hydrogen 2.597 N/A HIS 62.A ND1 ASP 71.A OD1 no hydrogen 3.046 N/A HIS 62.A NE2 GLN 59.A OE1 no hydrogen 2.808 N/A VAL 63.A N ILE 72.A O no hydrogen 2.775 N/A ILE 64.A N TYR 131.A O no hydrogen 2.914 N/A ILE 65.A N GLN 70.A O no hydrogen 2.870 N/A ARG 67.A NE ASP 128.A OD2 no hydrogen 3.015 N/A ARG 67.A NH2 ASP 128.A OD1 no hydrogen 3.231 N/A ILE 68.A N ILE 65.A O no hydrogen 3.197 N/A ASN 69.A N PRO 66.A O no hydrogen 2.876 N/A GLN 70.A N ILE 65.A O no hydrogen 3.269 N/A GLN 70.A NE2 LEU 117.A O no hydrogen 3.243 N/A ILE 72.A N VAL 63.A O no hydrogen 2.954 N/A ILE 74.A N GLY 61.A O no hydrogen 3.172 N/A TYR 75.A N VAL 87.A O no hydrogen 2.884 N/A GLY 77.A N TYR 50.A OH no hydrogen 2.516 N/A ASN 82.A N ALA 79.A O no hydrogen 2.844 N/A LEU 83.A N ALA 79.A O no hydrogen 3.162 N/A GLN 84.A NE2 GLU 80.A OE2 no hydrogen 3.250 N/A ARG 85.A N ASN 82.A O no hydrogen 3.267 N/A ARG 85.A NH1 GLU 58.A OE2 no hydrogen 3.450 N/A GLY 86.A N ASN 82.A O no hydrogen 2.904 N/A VAL 87.A N PRO 73.A O no hydrogen 3.095 N/A GLY 88.A N THR 107.A O no hydrogen 2.839 N/A HIS 89.A N TYR 75.A O no hydrogen 2.725 N/A HIS 89.A ND1 TYR 50.A OH no hydrogen 3.027 N/A HIS 89.A NE2 SER 94.A O no hydrogen 2.736 N/A LEU 90.A N VAL 105.A O no hydrogen 3.120 N/A THR 93.A N LEU 90.A O no hydrogen 3.133 N/A THR 93.A OG1 HIS 89.A NE2 no hydrogen 3.034 N/A THR 93.A OG1 LEU 90.A O no hydrogen 2.594 N/A SER 94.A N HIS 103.A O no hydrogen 3.053 N/A LEU 95.A N ASN 27.A OD1 no hydrogen 2.665 N/A VAL 97.A N LEU 95.A O no hydrogen 2.627 N/A GLY 99.A N ASP 164.A OD2 no hydrogen 2.965 N/A SER 101.A OG GLN 161.A OE1 no hydrogen 3.255 N/A THR 102.A N GLU 163.A O no hydrogen 3.216 N/A THR 102.A OG1 GLY 99.A O no hydrogen 2.997 N/A HIS 103.A N SER 94.A OG no hydrogen 2.787 N/A HIS 103.A ND1 TYR 158.A O no hydrogen 2.818 N/A HIS 103.A NE2 THR 167.A OG1 no hydrogen 2.640 N/A ALA 104.A N HIS 165.A O no hydrogen 3.003 N/A VAL 105.A N THR 93.A OG1 no hydrogen 3.222 N/A LEU 106.A N THR 167.A O no hydrogen 2.770 N/A THR 107.A N GLY 88.A O no hydrogen 2.877 N/A THR 107.A OG1 LEU 169.A O no hydrogen 2.978 N/A ALA 108.A N LEU 169.A O no hydrogen 3.299 N/A HIS 109.A NE2 GLU 80.A OE1 no hydrogen 3.355 N/A ARG 110.A NE THR 119.A O no hydrogen 3.406 N/A ARG 110.A NH1 THR 119.A O no hydrogen 3.502 N/A ARG 110.A NH2 CYS 171.A O no hydrogen 3.128 N/A GLY 111.A N THR 119.A OG1 no hydrogen 2.632 N/A THR 119.A N LYS 116.A O no hydrogen 2.840 N/A THR 119.A OG1 LYS 116.A O no hydrogen 2.300 N/A LEU 121.A N PHE 118.A O no hydrogen 3.432 N/A LYS 123.A N ASN 120.A O no hydrogen 3.171 N/A THR 125.A N ASP 128.A OD2 no hydrogen 2.999 N/A THR 125.A OG1 ASP 128.A OD2 no hydrogen 2.805 N/A GLY 127.A N VAL 143.A O no hydrogen 3.044 N/A ASP 128.A N THR 125.A O no hydrogen 3.145 N/A ARG 129.A NH2 TYR 131.A OH no hydrogen 3.253 N/A PHE 130.A N TYR 141.A O no hydrogen 3.107 N/A TYR 131.A N ILE 64.A O no hydrogen 2.941 N/A ILE 132.A N ILE 139.A O no hydrogen 2.970 N/A GLU 133.A N HIS 62.A O no hydrogen 2.785 N/A HIS 134.A N GLY 137.A O no hydrogen 2.807 N/A GLY 136.A N HIS 134.A ND1 no hydrogen 3.084 N/A GLY 137.A N HIS 134.A O no hydrogen 2.805 N/A LYS 138.A NZ TYR 190.A OH no hydrogen 2.834 N/A ILE 139.A N ILE 132.A O no hydrogen 2.792 N/A TYR 141.A N PHE 130.A O no hydrogen 2.693 N/A TYR 141.A OH ASP 164.A OD1 no hydrogen 2.804 N/A GLN 142.A N LYS 186.A O no hydrogen 2.949 N/A GLN 142.A NE2 GLY 127.A O no hydrogen 3.111 N/A VAL 143.A N ASP 128.A O no hydrogen 2.713 N/A ASP 144.A N ARG 184.A O no hydrogen 3.009 N/A LYS 147.A N LEU 182.A O no hydrogen 2.952 N/A LYS 147.A NZ ASP 156.A OD1 no hydrogen 3.393 N/A LYS 147.A NZ ASP 156.A OD2 no hydrogen 2.909 N/A ILE 149.A N ARG 180.A O no hydrogen 2.991 N/A GLN 153.A N ALA 150.A O no hydrogen 3.049 N/A LEU 157.A N LEU 154.A O no hydrogen 2.756 N/A TYR 158.A N GLU 155.A O no hydrogen 3.208 N/A GLN 161.A NE2 ALA 31.A O no hydrogen 3.269 N/A GLY 162.A N SER 101.A OG no hydrogen 2.938 N/A GLU 163.A N ILE 160.A O no hydrogen 3.052 N/A HIS 165.A N THR 102.A O no hydrogen 2.955 N/A HIS 165.A ND1 GLY 185.A O no hydrogen 3.092 N/A HIS 165.A NE2 GLU 163.A OE1 no hydrogen 2.626 N/A VAL 166.A N GLY 185.A O no hydrogen 3.178 N/A THR 167.A N ALA 104.A O no hydrogen 2.943 N/A THR 167.A OG1 HIS 103.A NE2 no hydrogen 2.640 N/A LEU 168.A N VAL 183.A O no hydrogen 2.727 N/A LEU 169.A N LEU 106.A O no hydrogen 2.707 N/A THR 170.A N LEU 181.A O no hydrogen 3.177 N/A THR 170.A OG1 ALA 108.A O no hydrogen 3.391 N/A CYS 171.A N THR 170.A OG1 no hydrogen 2.677 N/A CYS 171.A SG HIS 179.A O no hydrogen 4.034 N/A THR 172.A N HIS 179.A O no hydrogen 2.795 N/A ILE 176.A N PRO 173.A O no hydrogen 2.859 N/A ASN 177.A N PRO 173.A O no hydrogen 3.043 N/A SER 178.A OG HIS 179.A ND1 no hydrogen 2.526 N/A HIS 179.A N THR 172.A O no hydrogen 2.698 N/A HIS 179.A ND1 SER 178.A OG no hydrogen 2.526 N/A ARG 180.A N ILE 149.A O no hydrogen 2.843 N/A ARG 180.A NH2 ASP 40.A OD2 no hydrogen 2.912 N/A LEU 181.A N THR 170.A O no hydrogen 3.093 N/A LEU 182.A N LYS 147.A O no hydrogen 2.799 N/A VAL 183.A N LEU 168.A O no hydrogen 2.888 N/A ARG 184.A N GLN 145.A O no hydrogen 2.844 N/A ARG 184.A NE ASP 144.A OD1 no hydrogen 3.278 N/A ARG 184.A NH2 ASP 144.A OD2 no hydrogen 3.270 N/A GLY 185.A N VAL 166.A O no hydrogen 2.652 N/A LYS 186.A N GLN 142.A O no hydrogen 2.731 N/A ARG 187.A N ASP 164.A O no hydrogen 2.958 N/A ARG 187.A NH1 ASP 164.A OD2 no hydrogen 3.075 N/A ILE 188.A N ALA 140.A O no hydrogen 3.015 N/A