Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pir_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 9.A NH1 LEU 176.A O no hydrogen 3.272 N/A GLY 11.A N LYS 14.A O no hydrogen 3.088 N/A ASN 13.A N ARG 9.A O no hydrogen 3.046 N/A ASN 13.A ND2 ILE 12.A O no hydrogen 3.043 N/A LYS 14.A N ARG 9.A O no hydrogen 2.600 N/A LYS 14.A NZ ASN 6.A O no hydrogen 3.024 N/A LYS 14.A NZ TYR 185.A O no hydrogen 3.291 N/A ASN 15.A ND2 ASN 214.A OD1 no hydrogen 2.282 N/A SER 18.A OG ASP 35.A OD1 no hydrogen 2.926 N/A ARG 19.A NE TRP 16.A O no hydrogen 3.235 N/A THR 21.A OG1 THR 59.A OG1 no hydrogen 3.276 N/A ALA 26.A N SER 24.A O no hydrogen 2.582 N/A GLN 27.A N GLN 27.A OE1 no hydrogen 2.638 N/A GLN 27.A NE2 ASN 23.A OD1 no hydrogen 2.794 N/A TRP 31.A N GLN 27.A O no hydrogen 2.888 N/A LEU 32.A N THR 28.A O no hydrogen 2.930 N/A ILE 33.A N ALA 29.A O no hydrogen 2.875 N/A GLU 34.A N LYS 30.A O no hydrogen 2.910 N/A ASP 35.A N TRP 31.A O no hydrogen 2.901 N/A GLU 36.A N LEU 32.A O no hydrogen 2.914 N/A LYS 37.A N ILE 33.A O no hydrogen 2.944 N/A ILE 38.A N GLU 34.A O no hydrogen 2.950 N/A ARG 39.A N ASP 35.A O no hydrogen 2.910 N/A ASN 40.A N GLU 36.A O no hydrogen 2.850 N/A LEU 41.A N LYS 37.A O no hydrogen 2.957 N/A VAL 44.A N ASN 40.A O no hydrogen 2.899 N/A ASN 45.A N LEU 41.A O no hydrogen 2.923 N/A ASN 45.A N PHE 42.A O no hydrogen 3.073 N/A TYR 46.A N PHE 42.A O no hydrogen 3.236 N/A ARG 47.A NE PHE 43.A O no hydrogen 3.062 N/A ARG 47.A NE TYR 46.A O no hydrogen 2.647 N/A ARG 47.A NH1 TYR 46.A O no hydrogen 3.243 N/A ALA 49.A N ASN 48.A OD1 no hydrogen 2.382 N/A GLN 50.A NE2 ASP 120.A OD2 no hydrogen 3.062 N/A GLU 57.A N ASP 64.A O no hydrogen 2.481 N/A ARG 58.A N ARG 19.A O no hydrogen 2.792 N/A THR 59.A N THR 62.A O no hydrogen 3.041 N/A THR 59.A OG1 THR 21.A OG1 no hydrogen 3.276 N/A THR 59.A OG1 ARG 58.A O no hydrogen 2.612 N/A GLN 60.A N THR 21.A O no hydrogen 3.334 N/A THR 62.A N THR 59.A O no hydrogen 3.123 N/A THR 62.A OG1 THR 59.A O no hydrogen 2.414 N/A THR 62.A OG1 THR 62.A O no hydrogen 2.458 N/A ASP 64.A N GLU 57.A O no hydrogen 2.638 N/A PHE 66.A N GLU 55.A O no hydrogen 3.243 N/A TYR 68.A N ASN 53.A O no hydrogen 3.300 N/A PHE 74.A N GLN 71.A O no hydrogen 3.173 N/A LEU 75.A N GLN 71.A O no hydrogen 3.308 N/A LEU 75.A N PRO 72.A O no hydrogen 3.206 N/A ILE 76.A N PRO 72.A O no hydrogen 2.692 N/A LYS 81.A N SER 78.A O no hydrogen 2.939 N/A LYS 81.A NZ SER 78.A OG no hydrogen 3.022 N/A ASN 82.A N ILE 76.A O no hydrogen 3.452 N/A GLN 84.A N ASN 80.A O no hydrogen 3.467 N/A GLN 84.A NE2 GLU 79.A OE1 no hydrogen 3.371 N/A GLN 84.A NE2 ASN 80.A O no hydrogen 3.382 N/A LYS 85.A NZ GLN 84.A OE1 no hydrogen 3.465 N/A ILE 86.A N ASN 82.A O no hydrogen 3.309 N/A THR 87.A N ILE 83.A O no hydrogen 2.586 N/A THR 87.A OG1 ILE 83.A O no hydrogen 2.982 N/A LYS 88.A N GLN 84.A O no hydrogen 2.638 N/A GLN 89.A N LYS 85.A O no hydrogen 2.665 N/A ILE 90.A N ILE 86.A O no hydrogen 2.914 N/A GLN 92.A N GLN 89.A O no hydrogen 2.926 N/A ILE 93.A N ILE 90.A O no hydrogen 2.899 N/A ILE 94.A N ILE 90.A O no hydrogen 2.595 N/A THR 98.A OG1 ASN 99.A OD1 no hydrogen 3.558 N/A ASN 105.A N VAL 67.A O no hydrogen 3.008 N/A SER 109.A OG GLY 146.A O no hydrogen 2.454 N/A ARG 115.A NH1 VAL 51.A O no hydrogen 2.833 N/A ALA 118.A N ALA 114.A O no hydrogen 2.887 N/A ARG 119.A N ARG 115.A O no hydrogen 2.924 N/A ARG 119.A NE ARG 119.A O no hydrogen 3.319 N/A ASP 120.A N ILE 116.A O no hydrogen 2.901 N/A LEU 121.A N ILE 117.A O no hydrogen 2.883 N/A ALA 122.A N ALA 118.A O no hydrogen 2.926 N/A ASN 123.A N ARG 119.A O no hydrogen 2.914 N/A ALA 124.A N ASP 120.A O no hydrogen 2.881 N/A ILE 125.A N LEU 121.A O no hydrogen 2.900 N/A GLU 126.A N ALA 122.A O no hydrogen 2.949 N/A ALA 134.A N PRO 130.A O no hydrogen 3.228 N/A MET 135.A N LEU 131.A O no hydrogen 2.928 N/A ARG 136.A N ARG 132.A O no hydrogen 2.917 N/A ARG 136.A NH1 TYR 169.A OH no hydrogen 2.709 N/A ARG 136.A NH2 TYR 169.A OH no hydrogen 2.850 N/A GLN 137.A N THR 133.A O no hydrogen 2.925 N/A SER 138.A N ALA 134.A O no hydrogen 2.932 N/A SER 138.A OG ALA 134.A O no hydrogen 3.294 N/A SER 138.A OG MET 135.A O no hydrogen 2.763 N/A LEU 139.A N MET 135.A O no hydrogen 2.891 N/A ILE 140.A N ARG 136.A O no hydrogen 2.909 N/A LYS 141.A N GLN 137.A O no hydrogen 2.878 N/A VAL 142.A N SER 138.A O no hydrogen 2.944 N/A LEU 143.A N LEU 139.A O no hydrogen 2.930 N/A LYS 144.A N LYS 141.A O no hydrogen 3.224 N/A ALA 145.A N LYS 141.A O no hydrogen 3.260 N/A LYS 151.A N TRP 202.A O no hydrogen 2.899 N/A VAL 152.A N TYR 169.A O no hydrogen 2.932 N/A LEU 153.A N LYS 200.A O no hydrogen 2.955 N/A SER 155.A N GLY 198.A O no hydrogen 2.870 N/A SER 155.A OG GLY 198.A O no hydrogen 3.462 N/A ARG 157.A NE GLY 160.A O no hydrogen 2.672 N/A ARG 157.A NH1 GLY 160.A O no hydrogen 2.644 N/A LEU 158.A N GLU 162.A O no hydrogen 3.076 N/A ARG 165.A NH2 ALA 164.A O no hydrogen 3.056 N/A LYS 167.A NZ ASP 166.A O no hydrogen 2.554 N/A TYR 169.A N VAL 152.A O no hydrogen 3.022 N/A GLU 171.A N ILE 150.A O no hydrogen 2.867 N/A ARG 180.A NH2 THR 210.A OG1 no hydrogen 3.285 N/A ASP 184.A N ILE 203.A O no hydrogen 2.872 N/A TYR 185.A OH ASN 4.A OD1 no hydrogen 3.274 N/A ALA 186.A N VAL 201.A O no hydrogen 2.929 N/A GLU 188.A N VAL 199.A O no hydrogen 2.896 N/A ALA 190.A N ILE 197.A O no hydrogen 2.866 N/A THR 192.A OG1 GLU 126.A OE2 no hydrogen 3.476 N/A THR 193.A OG1 THR 193.A O no hydrogen 2.557 N/A ILE 197.A N ALA 190.A O no hydrogen 2.937 N/A GLY 198.A N SER 155.A O no hydrogen 2.941 N/A VAL 199.A N GLU 188.A O no hydrogen 2.975 N/A LYS 200.A N LEU 153.A O no hydrogen 2.949 N/A VAL 201.A N ALA 186.A O no hydrogen 2.949 N/A TRP 202.A N LYS 151.A O no hydrogen 2.857 N/A TRP 202.A NE1 SER 5.A OG no hydrogen 2.506 N/A ILE 203.A N ASP 184.A O no hydrogen 2.896 N/A ASN 204.A N GLY 149.A O no hydrogen 3.295 N/A ARG 205.A N ASP 182.A O no hydrogen 2.895 N/A ARG 205.A NH1 ASN 13.A O no hydrogen 2.426 N/A ARG 205.A NH1 ASP 182.A OD1 no hydrogen 2.731 N/A GLY 206.A N ASN 204.A OD1 no hydrogen 3.036 N/A ARG 215.A NE ASP 182.A OD2 no hydrogen 3.133 N/A