Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ir3_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLY 62.A O no hydrogen 3.550 N/A VAL 10.A N LEU 55.A O no hydrogen 3.028 N/A ASP 17.A N LYS 28.A O no hydrogen 3.065 N/A THR 19.A N ILE 26.A O no hydrogen 3.015 N/A THR 19.A OG1 ILE 26.A O no hydrogen 3.429 N/A LYS 21.A N THR 24.A O no hydrogen 2.949 N/A ARG 23.A NH1 ILE 41.A O no hydrogen 3.327 N/A THR 24.A N LYS 21.A O no hydrogen 3.178 N/A VAL 25.A N ARG 36.A O no hydrogen 3.275 N/A ILE 26.A N THR 19.A O no hydrogen 3.136 N/A VAL 27.A N LEU 34.A O no hydrogen 2.851 N/A LYS 28.A N ASP 17.A O no hydrogen 3.023 N/A GLY 29.A N GLY 32.A O no hydrogen 3.122 N/A THR 33.A OG1 VAL 27.A O no hydrogen 3.161 N/A LEU 34.A N VAL 27.A O no hydrogen 2.871 N/A ARG 36.A N VAL 25.A O no hydrogen 3.317 N/A ARG 36.A NH1 GLU 152.A OE2 no hydrogen 2.999 N/A ARG 36.A NH2 GLU 152.A OE2 no hydrogen 3.265 N/A PHE 38.A N ARG 23.A O no hydrogen 3.195 N/A GLU 44.A N ASP 58.A O no hydrogen 3.360 N/A SER 46.A N ARG 56.A O no hydrogen 3.156 N/A LEU 48.A N ARG 54.A O no hydrogen 3.229 N/A LYS 53.A NZ GLY 49.A O no hydrogen 3.180 N/A LEU 55.A N VAL 10.A O no hydrogen 3.200 N/A ARG 56.A N SER 46.A O no hydrogen 2.992 N/A VAL 57.A N GLN 8.A O no hydrogen 3.177 N/A TRP 60.A NE1 GLU 44.A OE1 no hydrogen 2.680 N/A LEU 67.A N ARG 64.A O no hydrogen 3.060 N/A THR 69.A OG1 GLU 66.A O no hydrogen 3.001 N/A THR 72.A OG1 THR 69.A O no hydrogen 2.452 N/A ILE 73.A N THR 69.A O no hydrogen 2.950 N/A CYS 74.A N VAL 70.A O no hydrogen 3.016 N/A CYS 74.A SG VAL 70.A O no hydrogen 3.310 N/A SER 75.A N ARG 71.A O no hydrogen 2.915 N/A SER 75.A OG ARG 71.A O no hydrogen 3.121 N/A HIS 76.A N THR 72.A O no hydrogen 2.934 N/A VAL 77.A N ILE 73.A O no hydrogen 2.977 N/A GLN 78.A N CYS 74.A O no hydrogen 2.958 N/A ASN 79.A N SER 75.A O no hydrogen 2.917 N/A MET 80.A N HIS 76.A O no hydrogen 2.962 N/A ILE 81.A N VAL 77.A O no hydrogen 2.974 N/A LYS 82.A N GLN 78.A O no hydrogen 2.941 N/A GLY 83.A N ASN 79.A O no hydrogen 2.888 N/A VAL 84.A N MET 80.A O no hydrogen 2.985 N/A VAL 84.A N ILE 81.A O no hydrogen 3.206 N/A THR 85.A N ILE 81.A O no hydrogen 3.017 N/A LEU 86.A N LYS 82.A O no hydrogen 3.086 N/A PHE 88.A N GLY 148.A O no hydrogen 2.934 N/A ARG 89.A N GLY 185.A O no hydrogen 3.383 N/A ARG 89.A NE GLU 147.A OE2 no hydrogen 2.862 N/A ARG 89.A NH2 GLU 147.A OE2 no hydrogen 2.775 N/A TYR 90.A N LEU 146.A O no hydrogen 3.181 N/A LYS 91.A N GLU 183.A O no hydrogen 2.845 N/A LYS 91.A NZ GLU 183.A OE1 no hydrogen 3.070 N/A MET 92.A N LEU 144.A O no hydrogen 2.865 N/A ARG 93.A N TYR 180.A O no hydrogen 2.775 N/A SER 94.A OG ASP 142.A O no hydrogen 2.996 N/A VAL 95.A N GLY 178.A O no hydrogen 3.359 N/A GLN 106.A N LEU 111.A O no hydrogen 2.761 N/A GLN 106.A NE2 ILE 105.A O no hydrogen 2.962 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.775 N/A GLY 109.A N GLN 106.A O no hydrogen 3.143 N/A SER 110.A N GLU 107.A O no hydrogen 3.045 N/A VAL 112.A N VAL 126.A O no hydrogen 3.021 N/A ILE 114.A N ARG 124.A O no hydrogen 2.655 N/A ARG 115.A N ASN 102.A O no hydrogen 2.708 N/A ARG 124.A NE ALA 164.A O no hydrogen 2.513 N/A ARG 124.A NH1 GLU 120.A OE2 no hydrogen 2.381 N/A ARG 124.A NH2 ALA 164.A O no hydrogen 3.394 N/A VAL 126.A N VAL 112.A O no hydrogen 2.929 N/A MET 128.A N SER 110.A O no hydrogen 2.964 N/A ARG 129.A N SER 157.A OG no hydrogen 3.346 N/A VAL 132.A N ARG 129.A O no hydrogen 3.373 N/A ALA 133.A N GLU 147.A O no hydrogen 3.424 N/A CYS 134.A N GLY 109.A O no hydrogen 3.049 N/A CYS 134.A SG SER 135.A O no hydrogen 4.001 N/A CYS 134.A SG ILE 145.A O no hydrogen 3.504 N/A SER 135.A N ILE 145.A O no hydrogen 2.979 N/A ALA 139.A N SER 137.A OG no hydrogen 3.246 N/A ILE 145.A N SER 135.A O no hydrogen 3.203 N/A GLU 147.A N ALA 133.A O no hydrogen 3.239 N/A GLY 148.A N PHE 88.A O no hydrogen 3.156 N/A GLU 152.A N ASP 150.A OD1 no hydrogen 2.970 N/A VAL 154.A N ASP 150.A O no hydrogen 3.349 N/A SER 155.A N ILE 151.A O no hydrogen 3.023 N/A SER 155.A OG TYR 90.A OH no hydrogen 2.844 N/A SER 155.A OG ILE 151.A O no hydrogen 2.761 N/A ASN 156.A N GLU 152.A O no hydrogen 2.859 N/A SER 157.A N LEU 153.A O no hydrogen 2.917 N/A SER 157.A OG LEU 153.A O no hydrogen 2.537 N/A ALA 158.A N VAL 154.A O no hydrogen 2.960 N/A ALA 159.A N SER 155.A O no hydrogen 2.932 N/A LEU 160.A N ASN 156.A O no hydrogen 2.900 N/A ILE 161.A N SER 157.A O no hydrogen 3.013 N/A GLN 162.A N ALA 158.A O no hydrogen 2.922 N/A GLN 163.A N ALA 159.A O no hydrogen 2.934 N/A THR 165.A OG1 GLN 162.A O no hydrogen 3.485 N/A THR 165.A OG1 THR 165.A O no hydrogen 2.432 N/A THR 166.A OG1 GLN 163.A O no hydrogen 2.790 N/A ARG 173.A N ASP 171.A OD1 no hydrogen 3.531 N/A ARG 173.A NH1 ASP 171.A OD1 no hydrogen 3.298 N/A LYS 174.A N ASP 171.A O no hydrogen 3.289 N/A PHE 175.A N ASP 171.A O no hydrogen 2.949 N/A ILE 179.A N THR 165.A OG1 no hydrogen 3.246 N/A TYR 180.A N ARG 93.A O no hydrogen 3.059 N/A SER 182.A N LYS 91.A O no hydrogen 2.780 N/A SER 182.A OG LYS 91.A O no hydrogen 2.643 N/A GLU 183.A N LYS 91.A O no hydrogen 3.068 N/A GLY 185.A N ARG 89.A O no hydrogen 2.818 N/A THR 186.A OG1 GLY 87.A O no hydrogen 2.408 N/A THR 186.A OG1 VAL 187.A O no hydrogen 3.218 N/A VAL 187.A N GLY 87.A O no hydrogen 3.347 N/A