Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hcq_1G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N GLU 103.A OE2 no hydrogen 2.673 N/A LYS 7.A NZ LEU 2.A O no hydrogen 2.699 N/A LYS 7.A NZ ASP 96.A OD1 no hydrogen 2.980 N/A ARG 8.A N VAL 4.A O no hydrogen 3.087 N/A ARG 8.A NE ASP 3.A OD1 no hydrogen 3.211 N/A ARG 8.A NE ASP 3.A OD2 no hydrogen 3.463 N/A LYS 9.A N ALA 5.A O no hydrogen 2.928 N/A TYR 10.A N LEU 6.A O no hydrogen 3.013 N/A TYR 10.A OH PRO 31.A O no hydrogen 2.637 N/A TYR 11.A N LYS 7.A O no hydrogen 3.259 N/A GLU 12.A N ARG 8.A O no hydrogen 3.027 N/A GLU 13.A N LYS 9.A O no hydrogen 3.185 N/A VAL 14.A N LYS 9.A O no hydrogen 3.212 N/A ARG 15.A N TYR 10.A O no hydrogen 2.768 N/A ARG 15.A NH1 TYR 10.A OH no hydrogen 2.972 N/A ARG 15.A NH2 VAL 27.A O no hydrogen 2.788 N/A GLU 17.A N GLU 13.A O no hydrogen 3.368 N/A LEU 18.A N VAL 14.A O no hydrogen 3.028 N/A LEU 18.A N ARG 15.A O no hydrogen 3.119 N/A ILE 19.A N ARG 15.A O no hydrogen 3.182 N/A ARG 20.A N PRO 16.A O no hydrogen 3.154 N/A ARG 21.A N GLU 17.A O no hydrogen 3.101 N/A PHE 22.A N LEU 18.A O no hydrogen 2.993 N/A GLY 23.A N ILE 19.A O no hydrogen 2.746 N/A TYR 24.A OH GLU 167.A OE1 no hydrogen 2.536 N/A TRP 28.A N ASN 26.A OD1 no hydrogen 2.881 N/A ARG 32.A N THR 161.A OG1 no hydrogen 2.931 N/A ARG 32.A NH1 TRP 28.A O no hydrogen 2.829 N/A GLU 34.A N VAL 159.A O no hydrogen 2.736 N/A LYS 35.A N VAL 159.A O no hydrogen 3.435 N/A VAL 36.A N LEU 93.A O no hydrogen 2.983 N/A VAL 37.A N ALA 157.A O no hydrogen 3.089 N/A ILE 38.A N VAL 91.A O no hydrogen 2.907 N/A ASN 39.A N ASP 155.A O no hydrogen 2.926 N/A ASN 39.A ND2 LEU 89.A O no hydrogen 3.160 N/A GLN 40.A N LEU 89.A O no hydrogen 2.853 N/A GLN 40.A NE2 ARG 152.A O no hydrogen 3.339 N/A GLN 40.A NE2 GLY 153.A O no hydrogen 2.426 N/A LYS 46.A NZ PHE 79.A O no hydrogen 3.353 N/A ARG 50.A N ASP 48.A O no hydrogen 2.150 N/A ILE 51.A N ALA 49.A O no hydrogen 2.260 N/A LEU 52.A N ARG 50.A O no hydrogen 3.005 N/A ALA 55.A N LEU 52.A O no hydrogen 3.333 N/A GLN 57.A N GLU 53.A O no hydrogen 2.932 N/A GLU 58.A N LYS 54.A O no hydrogen 3.018 N/A LEU 59.A N ALA 55.A O no hydrogen 2.958 N/A ALA 60.A N ALA 56.A O no hydrogen 2.943 N/A LEU 61.A N GLN 57.A O no hydrogen 3.006 N/A ILE 62.A N GLU 58.A O no hydrogen 2.949 N/A THR 63.A N LEU 59.A O no hydrogen 3.103 N/A THR 63.A OG1 LEU 59.A O no hydrogen 3.243 N/A GLY 64.A N ALA 60.A O no hydrogen 2.687 N/A GLN 65.A NE2 THR 92.A O no hydrogen 2.695 N/A ALA 68.A N ARG 90.A O no hydrogen 3.096 N/A THR 70.A N GLY 88.A O no hydrogen 2.766 N/A ARG 71.A NH1 GLY 84.A O no hydrogen 3.467 N/A ALA 72.A N MET 85.A O no hydrogen 2.742 N/A ILE 76.A N LEU 81.A O no hydrogen 2.588 N/A LYS 80.A N SER 77.A O no hydrogen 3.098 N/A LEU 81.A N ILE 76.A O no hydrogen 2.883 N/A GLY 84.A N ALA 72.A O no hydrogen 2.842 N/A MET 85.A N ARG 82.A O no hydrogen 3.037 N/A ILE 87.A N THR 70.A O no hydrogen 2.975 N/A GLY 88.A N THR 70.A O no hydrogen 3.247 N/A LEU 89.A N GLN 40.A O no hydrogen 3.154 N/A ARG 90.A N ALA 68.A O no hydrogen 2.904 N/A VAL 91.A N ILE 38.A O no hydrogen 2.884 N/A LEU 93.A N VAL 36.A O no hydrogen 2.867 N/A ARG 97.A NE GLN 65.A OE1 no hydrogen 2.798 N/A MET 98.A N ARG 94.A O no hydrogen 3.105 N/A TRP 99.A N ARG 95.A O no hydrogen 3.179 N/A ILE 100.A N ASP 96.A O no hydrogen 2.951 N/A PHE 101.A N ARG 97.A O no hydrogen 3.089 N/A LEU 102.A N MET 98.A O no hydrogen 2.895 N/A GLU 103.A N TRP 99.A O no hydrogen 2.590 N/A LYS 104.A N ILE 100.A O no hydrogen 3.449 N/A LYS 104.A NZ GLU 142.A OE2 no hydrogen 3.358 N/A LEU 105.A N PHE 101.A O no hydrogen 2.947 N/A LEU 106.A N LEU 102.A O no hydrogen 3.040 N/A ASN 107.A N GLU 103.A O no hydrogen 3.068 N/A VAL 108.A N LYS 104.A O no hydrogen 2.899 N/A ALA 109.A N LYS 104.A O no hydrogen 3.115 N/A LEU 110.A N LEU 105.A O no hydrogen 3.019 N/A ARG 112.A N VAL 108.A O no hydrogen 3.101 N/A ARG 112.A N ALA 109.A O no hydrogen 2.821 N/A ILE 113.A N ALA 109.A O no hydrogen 3.220 N/A ILE 113.A N LEU 110.A O no hydrogen 3.262 N/A PHE 116.A N ILE 113.A O no hydrogen 3.262 N/A LEU 119.A N PRO 178.A O no hydrogen 2.582 N/A ASN 122.A N ASN 120.A OD1 no hydrogen 2.743 N/A SER 123.A N ASN 120.A O no hydrogen 3.411 N/A GLY 126.A N ASP 165.A OD1 no hydrogen 3.102 N/A ARG 127.A N ASP 125.A OD1 no hydrogen 2.702 N/A GLY 128.A N ASP 165.A OD1 no hydrogen 3.369 N/A TYR 130.A N VAL 158.A O no hydrogen 3.082 N/A TYR 130.A OH ASN 120.A O no hydrogen 2.446 N/A LEU 132.A N ILE 156.A O no hydrogen 2.899 N/A LEU 134.A N MET 154.A O no hydrogen 2.767 N/A GLN 137.A NE2 ALA 150.A O no hydrogen 3.277 N/A PHE 140.A N GLN 137.A O no hydrogen 3.439 N/A VAL 148.A N TYR 145.A O no hydrogen 3.425 N/A ARG 152.A N GLN 137.A OE1 no hydrogen 2.942 N/A MET 154.A N LEU 134.A O no hydrogen 2.683 N/A ASP 155.A N ASN 39.A O no hydrogen 2.851 N/A ILE 156.A N LEU 132.A O no hydrogen 2.827 N/A ALA 157.A N VAL 37.A O no hydrogen 3.061 N/A VAL 158.A N TYR 130.A O no hydrogen 2.757 N/A VAL 159.A N LYS 35.A O no hydrogen 2.886 N/A THR 160.A N ASN 129.A OD1 no hydrogen 3.239 N/A THR 161.A N ARG 32.A O no hydrogen 3.114 N/A GLU 167.A N THR 164.A OG1 no hydrogen 3.184 N/A ALA 168.A N THR 164.A O no hydrogen 3.338 N/A ARG 169.A N ASP 165.A O no hydrogen 3.027 N/A LEU 171.A N GLU 167.A O no hydrogen 3.049 N/A LEU 172.A N ALA 168.A O no hydrogen 3.133 N/A GLU 173.A N ARG 169.A O no hydrogen 2.942 N/A LEU 174.A N ALA 170.A O no hydrogen 2.811 N/A LEU 175.A N LEU 172.A O no hydrogen 3.004 N/A GLY 176.A N LEU 172.A O no hydrogen 3.165 N/A GLY 176.A N GLU 173.A O no hydrogen 2.921 N/A PHE 177.A N LEU 172.A O no hydrogen 3.060 N/A ARG 180.A N LEU 119.A O no hydrogen 3.329 N/A