Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ib8_41.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLU 102.A OE1 no hydrogen 2.743 N/A LYS 6.A NZ LEU 1.A O no hydrogen 3.201 N/A LYS 6.A NZ ASP 95.A OD1 no hydrogen 2.939 N/A ARG 7.A N VAL 3.A O no hydrogen 3.127 N/A ARG 7.A NE GLU 11.A OE2 no hydrogen 3.506 N/A ARG 7.A NH1 ASP 2.A OD1 no hydrogen 3.130 N/A LYS 8.A N ALA 4.A O no hydrogen 2.580 N/A TYR 9.A N LEU 5.A O no hydrogen 2.630 N/A TYR 9.A OH PRO 30.A O no hydrogen 2.798 N/A TYR 10.A N LYS 6.A O no hydrogen 3.272 N/A GLU 11.A N ARG 7.A O no hydrogen 3.072 N/A VAL 13.A N LYS 8.A O no hydrogen 3.239 N/A VAL 13.A N TYR 9.A O no hydrogen 3.153 N/A ARG 14.A N TYR 9.A O no hydrogen 2.786 N/A ARG 14.A NH2 VAL 26.A O no hydrogen 2.719 N/A LEU 17.A N VAL 13.A O no hydrogen 3.118 N/A ILE 18.A N ARG 14.A O no hydrogen 2.735 N/A ARG 19.A N PRO 15.A O no hydrogen 2.823 N/A ARG 20.A N LEU 17.A O no hydrogen 3.225 N/A ARG 20.A NH1 GLU 16.A OE1 no hydrogen 2.706 N/A PHE 21.A N LEU 17.A O no hydrogen 3.272 N/A TYR 23.A OH GLU 166.A OE2 no hydrogen 2.983 N/A TRP 27.A N ASN 25.A OD1 no hydrogen 3.273 N/A VAL 29.A N VAL 26.A O no hydrogen 3.400 N/A ARG 31.A N THR 160.A OG1 no hydrogen 3.374 N/A ARG 31.A NH1 TRP 27.A O no hydrogen 2.831 N/A GLU 33.A N VAL 158.A O no hydrogen 3.242 N/A VAL 36.A N ALA 156.A O no hydrogen 2.793 N/A ILE 37.A N VAL 90.A O no hydrogen 2.986 N/A ASN 38.A N ASP 154.A O no hydrogen 3.118 N/A GLN 39.A N LEU 88.A O no hydrogen 2.502 N/A GLN 39.A NE2 ARG 151.A O no hydrogen 3.143 N/A GLN 39.A NE2 GLY 152.A O no hydrogen 2.253 N/A LEU 41.A N ILE 86.A O no hydrogen 2.483 N/A ARG 49.A N ASP 47.A OD1 no hydrogen 3.231 N/A ARG 49.A NE ASP 47.A OD1 no hydrogen 2.638 N/A ARG 49.A NH2 ASP 47.A OD2 no hydrogen 2.657 N/A ALA 54.A N ILE 50.A O no hydrogen 2.897 N/A ALA 55.A N LEU 51.A O no hydrogen 2.591 N/A GLN 56.A N GLU 52.A O no hydrogen 3.209 N/A GLU 57.A N LYS 53.A O no hydrogen 2.946 N/A LEU 58.A N ALA 54.A O no hydrogen 2.655 N/A ALA 59.A N ALA 55.A O no hydrogen 2.916 N/A LEU 60.A N GLN 56.A O no hydrogen 3.229 N/A ILE 61.A N GLU 57.A O no hydrogen 3.317 N/A ILE 61.A N LEU 58.A O no hydrogen 3.017 N/A THR 62.A N LEU 58.A O no hydrogen 3.077 N/A THR 62.A OG1 LEU 58.A O no hydrogen 3.429 N/A GLY 63.A N ALA 59.A O no hydrogen 2.506 N/A GLN 64.A N THR 62.A OG1 no hydrogen 3.248 N/A GLN 64.A NE2 THR 91.A O no hydrogen 2.458 N/A THR 69.A N GLY 87.A O no hydrogen 2.762 N/A THR 69.A OG1 GLY 87.A O no hydrogen 2.717 N/A ALA 71.A N MET 84.A O no hydrogen 2.939 N/A ILE 75.A N LEU 80.A O no hydrogen 3.043 N/A MET 84.A N ARG 81.A O no hydrogen 3.465 N/A ILE 86.A N THR 69.A O no hydrogen 3.245 N/A LEU 88.A N GLN 39.A O no hydrogen 3.015 N/A ARG 89.A N ALA 67.A O no hydrogen 3.082 N/A ARG 89.A NE ARG 89.A O no hydrogen 3.139 N/A VAL 90.A N ILE 37.A O no hydrogen 2.726 N/A LEU 92.A N VAL 35.A O no hydrogen 3.317 N/A MET 97.A N ARG 93.A O no hydrogen 3.112 N/A ILE 99.A N ASP 95.A O no hydrogen 2.831 N/A PHE 100.A N ARG 96.A O no hydrogen 3.335 N/A LEU 101.A N MET 97.A O no hydrogen 2.857 N/A GLU 102.A N TRP 98.A O no hydrogen 2.657 N/A LYS 103.A N ILE 99.A O no hydrogen 3.282 N/A LYS 103.A NZ ILE 61.A O no hydrogen 3.206 N/A LYS 103.A NZ GLU 141.A OE1 no hydrogen 3.351 N/A LEU 104.A N PHE 100.A O no hydrogen 2.853 N/A LEU 105.A N LEU 101.A O no hydrogen 3.080 N/A LEU 105.A N GLU 102.A O no hydrogen 2.907 N/A ASN 106.A N GLU 102.A O no hydrogen 3.153 N/A VAL 107.A N LYS 103.A O no hydrogen 2.923 N/A ALA 108.A N LYS 103.A O no hydrogen 3.100 N/A LEU 109.A N LEU 104.A O no hydrogen 2.938 N/A ARG 111.A N VAL 107.A O no hydrogen 3.090 N/A ILE 112.A N LEU 109.A O no hydrogen 3.348 N/A ARG 113.A NH2 GLU 135.A OE2 no hydrogen 2.912 N/A PHE 115.A N ASP 114.A OD1 no hydrogen 2.617 N/A LEU 118.A N PRO 177.A O no hydrogen 3.030 N/A ASN 121.A N ASN 119.A OD1 no hydrogen 2.572 N/A ASP 124.A N ASN 128.A O no hydrogen 2.687 N/A GLY 125.A N ASP 164.A OD2 no hydrogen 2.804 N/A ARG 126.A N ASP 124.A OD1 no hydrogen 3.082 N/A ASN 128.A N ASP 124.A OD1 no hydrogen 2.944 N/A ASN 128.A ND2 ASP 124.A OD1 no hydrogen 3.368 N/A ASN 128.A ND2 ASP 124.A OD2 no hydrogen 3.546 N/A TYR 129.A N VAL 157.A O no hydrogen 3.079 N/A TYR 129.A OH ASN 119.A O no hydrogen 2.629 N/A LEU 131.A N ILE 155.A O no hydrogen 3.001 N/A LEU 133.A N MET 153.A O no hydrogen 3.018 N/A GLN 136.A N GLN 136.A OE1 no hydrogen 3.056 N/A GLN 136.A NE2 GLU 57.A OE1 no hydrogen 2.989 N/A GLN 136.A NE2 ALA 149.A O no hydrogen 3.327 N/A PHE 139.A N GLN 136.A O no hydrogen 3.240 N/A GLU 141.A N GLU 141.A OE2 no hydrogen 2.554 N/A ILE 142.A N PHE 139.A O no hydrogen 3.271 N/A ARG 151.A N GLN 136.A OE1 no hydrogen 2.640 N/A MET 153.A N LEU 133.A O no hydrogen 3.282 N/A ASP 154.A N ASN 38.A O no hydrogen 3.019 N/A ILE 155.A N LEU 131.A O no hydrogen 2.652 N/A ALA 156.A N VAL 36.A O no hydrogen 2.862 N/A VAL 157.A N TYR 129.A O no hydrogen 2.846 N/A VAL 158.A N LYS 34.A O no hydrogen 3.095 N/A THR 159.A N ASN 128.A OD1 no hydrogen 2.736 N/A THR 160.A N ARG 31.A O no hydrogen 3.120 N/A THR 163.A OG1 GLU 166.A OE1 no hydrogen 2.861 N/A ALA 167.A N THR 163.A O no hydrogen 3.257 N/A ARG 168.A N ASP 164.A O no hydrogen 2.343 N/A ARG 168.A NE GLU 172.A OE2 no hydrogen 3.189 N/A ARG 168.A NH2 GLU 172.A OE2 no hydrogen 2.876 N/A ALA 169.A N GLU 165.A O no hydrogen 2.766 N/A LEU 170.A N GLU 166.A O no hydrogen 2.847 N/A LEU 171.A N ALA 167.A O no hydrogen 3.003 N/A GLU 172.A N ARG 168.A O no hydrogen 2.733 N/A LEU 173.A N ALA 169.A O no hydrogen 2.897 N/A GLY 175.A N GLU 172.A O no hydrogen 2.448 N/A PHE 176.A N LEU 171.A O no hydrogen 3.172 N/A PHE 176.A N GLU 172.A O no hydrogen 3.243 N/A ARG 179.A NE ARG 116.A O no hydrogen 2.885 N/A