Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ir1_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N LEU 1.A O no hydrogen 3.153 N/A ARG 12.A N PRO 8.A O no hydrogen 3.336 N/A LEU 13.A N ARG 9.A O no hydrogen 2.917 N/A GLN 14.A N TYR 10.A O no hydrogen 2.955 N/A ARG 15.A N ILE 11.A O no hydrogen 2.963 N/A GLN 16.A N ARG 12.A O no hydrogen 2.944 N/A ARG 17.A N LEU 13.A O no hydrogen 2.915 N/A ALA 18.A N GLN 14.A O no hydrogen 2.980 N/A ILE 19.A N ARG 15.A O no hydrogen 2.917 N/A LEU 20.A N GLN 16.A O no hydrogen 2.889 N/A TYR 21.A N ARG 17.A O no hydrogen 3.010 N/A LYS 22.A N ILE 19.A O no hydrogen 3.049 N/A ARG 23.A N ILE 19.A O no hydrogen 2.896 N/A VAL 26.A N GLY 188.A O no hydrogen 3.334 N/A ILE 30.A N PRO 27.A O no hydrogen 3.222 N/A ASN 31.A N PRO 27.A O no hydrogen 2.939 N/A ASN 31.A ND2 HIS 186.A O no hydrogen 3.700 N/A GLN 32.A N PRO 28.A O no hydrogen 2.934 N/A PHE 33.A N ILE 30.A O no hydrogen 3.202 N/A THR 34.A N ASN 31.A O no hydrogen 3.395 N/A THR 34.A OG1 ASN 31.A O no hydrogen 2.603 N/A THR 34.A OG1 ASN 31.A OD1 no hydrogen 3.096 N/A THR 34.A OG1 GLN 35.A OE1 no hydrogen 2.496 N/A THR 41.A OG1 ASP 38.A OD1 no hydrogen 2.353 N/A THR 43.A N ARG 39.A O no hydrogen 2.974 N/A GLN 44.A N GLN 40.A O no hydrogen 3.040 N/A LEU 45.A N THR 41.A O no hydrogen 2.931 N/A LEU 46.A N ALA 42.A O no hydrogen 2.956 N/A LYS 47.A N THR 43.A O no hydrogen 2.956 N/A LEU 48.A N GLN 44.A O no hydrogen 2.850 N/A ALA 49.A N LEU 45.A O no hydrogen 2.890 N/A HIS 50.A N LEU 46.A O no hydrogen 2.933 N/A ARG 53.A NE HIS 50.A O no hydrogen 3.558 N/A LYS 57.A N THR 56.A OG1 no hydrogen 2.887 N/A LYS 60.A N THR 56.A O no hydrogen 3.231 N/A LYS 61.A N LYS 57.A O no hydrogen 2.917 N/A GLN 62.A N GLN 58.A O no hydrogen 3.041 N/A ARG 63.A N GLU 59.A O no hydrogen 2.820 N/A LEU 64.A N LYS 60.A O no hydrogen 2.840 N/A LEU 65.A N LYS 61.A O no hydrogen 2.931 N/A ALA 66.A N GLN 62.A O no hydrogen 2.973 N/A ARG 67.A N ARG 63.A O no hydrogen 2.830 N/A ARG 67.A NH1 ASP 77.A O no hydrogen 2.437 N/A ARG 67.A NH1 VAL 78.A O no hydrogen 3.313 N/A ALA 68.A N LEU 64.A O no hydrogen 2.892 N/A GLU 69.A N LEU 65.A O no hydrogen 2.949 N/A LYS 70.A N ALA 66.A O no hydrogen 2.922 N/A LYS 70.A NZ GLY 76.A O no hydrogen 3.317 N/A LYS 70.A NZ ASP 77.A O no hydrogen 2.578 N/A LYS 71.A N ARG 67.A O no hydrogen 3.276 N/A LEU 86.A N TYR 52.A O no hydrogen 3.421 N/A ARG 87.A N ALA 153.A O no hydrogen 3.471 N/A GLY 89.A N THR 151.A O no hydrogen 3.379 N/A VAL 93.A N GLY 89.A O no hydrogen 2.919 N/A THR 94.A N VAL 90.A O no hydrogen 2.939 N/A THR 94.A OG1 VAL 90.A O no hydrogen 2.466 N/A THR 95.A N ASN 91.A O no hydrogen 2.934 N/A LEU 96.A N THR 92.A O no hydrogen 2.965 N/A VAL 97.A N VAL 93.A O no hydrogen 2.962 N/A GLU 98.A N THR 94.A O no hydrogen 2.945 N/A LYS 100.A N VAL 97.A O no hydrogen 3.378 N/A LYS 101.A N LEU 96.A O no hydrogen 2.984 N/A LYS 101.A NZ ASN 99.A O no hydrogen 2.510 N/A GLN 103.A N PHE 154.A O no hydrogen 2.567 N/A VAL 105.A N PRO 130.A O no hydrogen 3.172 N/A VAL 106.A N VAL 152.A O no hydrogen 3.128 N/A ILE 107.A N CYS 132.A O no hydrogen 2.799 N/A ALA 108.A N THR 150.A O no hydrogen 3.274 N/A GLU 115.A N GLU 115.A OE2 no hydrogen 2.635 N/A LEU 120.A N VAL 117.A O no hydrogen 3.380 N/A LEU 123.A N PHE 119.A O no hydrogen 3.310 N/A CYS 124.A N LEU 120.A O no hydrogen 2.931 N/A CYS 124.A SG LEU 120.A O no hydrogen 3.291 N/A ARG 125.A N PRO 121.A O no hydrogen 2.856 N/A LYS 126.A N ALA 122.A O no hydrogen 2.966 N/A MET 127.A N LEU 123.A O no hydrogen 2.935 N/A VAL 129.A N CYS 124.A O no hydrogen 2.952 N/A CYS 132.A N VAL 105.A O no hydrogen 3.173 N/A CYS 132.A SG VAL 105.A O no hydrogen 3.603 N/A ILE 134.A N ILE 107.A O no hydrogen 2.692 N/A LYS 137.A N ASP 110.A OD2 no hydrogen 3.213 N/A LYS 137.A NZ ASP 110.A O no hydrogen 3.323 N/A ARG 139.A NE LYS 135.A O no hydrogen 3.347 N/A ARG 139.A NH2 LYS 135.A O no hydrogen 3.243 N/A LEU 140.A N GLY 136.A O no hydrogen 3.338 N/A GLY 141.A N LYS 137.A O no hydrogen 2.910 N/A ARG 142.A N ALA 138.A O no hydrogen 2.891 N/A LEU 143.A N LEU 140.A O no hydrogen 3.309 N/A ARG 146.A N GLY 141.A O no hydrogen 3.047 N/A CYS 149.A SG THR 151.A O no hydrogen 3.665 N/A THR 151.A OG1 VAL 106.A O no hydrogen 2.579 N/A THR 151.A OG1 VAL 152.A O no hydrogen 3.415 N/A VAL 152.A N VAL 106.A O no hydrogen 3.120 N/A ALA 153.A N ARG 87.A O no hydrogen 2.897 N/A PHE 154.A N LEU 104.A O no hydrogen 2.631 N/A SER 159.A N ASN 158.A OD1 no hydrogen 2.741 N/A ALA 166.A N LYS 162.A O no hydrogen 2.910 N/A LYS 167.A N GLY 163.A O no hydrogen 2.914 N/A LEU 168.A N ALA 164.A O no hydrogen 2.964 N/A VAL 169.A N LEU 165.A O no hydrogen 2.884 N/A GLU 170.A N ALA 166.A O no hydrogen 3.101 N/A ALA 171.A N LYS 167.A O no hydrogen 2.983 N/A ILE 172.A N LEU 168.A O no hydrogen 2.904 N/A ARG 173.A N VAL 169.A O no hydrogen 2.932 N/A THR 174.A N GLU 170.A O no hydrogen 2.974 N/A ASN 175.A N ILE 172.A O no hydrogen 3.330 N/A TYR 176.A N ILE 172.A O no hydrogen 2.920 N/A TYR 176.A OH GLN 35.A O no hydrogen 3.107 N/A ARG 179.A NE GLU 182.A OE2 no hydrogen 2.691 N/A ARG 184.A N TYR 180.A O no hydrogen 2.905 N/A ARG 184.A NH1 ASP 181.A OD1 no hydrogen 2.505 N/A GLY 188.A N VAL 26.A O no hydrogen 3.149 N/A SER 196.A OG GLY 193.A O no hydrogen 2.766 N/A VAL 197.A N GLY 193.A O no hydrogen 2.928 N/A ALA 198.A N PRO 194.A O no hydrogen 2.973 N/A ARG 199.A N LYS 195.A O no hydrogen 2.916 N/A ILE 200.A N SER 196.A O no hydrogen 2.920 N/A ALA 201.A N VAL 197.A O no hydrogen 2.955 N/A LYS 202.A N ALA 198.A O no hydrogen 2.905 N/A LEU 203.A N ARG 199.A O no hydrogen 2.889 N/A GLU 204.A N ILE 200.A O no hydrogen 2.879 N/A LYS 205.A N ALA 201.A O no hydrogen 2.944 N/A ALA 206.A N LYS 202.A O no hydrogen 2.903 N/A LYS 207.A N LEU 203.A O no hydrogen 2.904 N/A ALA 208.A N LYS 205.A O no hydrogen 3.081 N/A LYS 209.A N LYS 205.A O no hydrogen 2.993 N/A ALA 212.A N ALA 208.A O no hydrogen 2.901 N/A THR 213.A OG1 GLU 210.A O no hydrogen 2.536 N/A LYS 214.A N GLU 210.A O no hydrogen 2.923 N/A LEU 215.A N LEU 211.A O no hydrogen 3.122 N/A