Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lke_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A NE2 LEU 95.A O no hydrogen 3.271 N/A MET 7.A N VAL 94.A O no hydrogen 2.792 N/A ASP 11.A N TYR 99.A OH no hydrogen 2.563 N/A GLN 13.A N ASP 11.A OD1 no hydrogen 3.144 N/A GLN 13.A NE2 THR 49.A O no hydrogen 3.461 N/A LYS 14.A N ASP 11.A O no hydrogen 3.351 N/A VAL 15.A N ILE 12.A O no hydrogen 3.402 N/A GLY 17.A N LEU 46.A O no hydrogen 2.730 N/A TRP 19.A N GLU 44.A O no hydrogen 3.214 N/A TRP 19.A NE1 VAL 15.A O no hydrogen 2.978 N/A TYR 20.A N VAL 123.A O no hydrogen 2.709 N/A TYR 20.A OH GLU 157.A OE2 no hydrogen 2.881 N/A SER 21.A OG GLN 120.A OE1 no hydrogen 2.630 N/A LEU 22.A N TYR 20.A O no hydrogen 2.990 N/A MET 24.A N LEU 149.A O no hydrogen 3.145 N/A ALA 25.A N CYS 119.A O no hydrogen 3.031 N/A ALA 26.A N ILE 147.A O no hydrogen 3.257 N/A SER 27.A N LEU 117.A O no hydrogen 2.903 N/A SER 27.A OG GLN 115.A O no hydrogen 3.476 N/A SER 30.A OG ASP 28.A OD2 no hydrogen 2.620 N/A LEU 31.A N ASP 28.A O no hydrogen 3.388 N/A LEU 32.A N ILE 29.A O no hydrogen 3.021 N/A ALA 37.A N ALA 34.A O no hydrogen 3.233 N/A LEU 39.A N LEU 31.A O no hydrogen 3.351 N/A ARG 40.A N ALA 37.A O no hydrogen 2.794 N/A TYR 42.A N GLN 59.A O no hydrogen 3.089 N/A TYR 42.A OH GLN 35.A OE1 no hydrogen 2.611 N/A VAL 43.A N SER 21.A OG no hydrogen 3.189 N/A GLU 44.A N LEU 57.A O no hydrogen 2.770 N/A GLU 45.A N LEU 57.A O no hydrogen 3.282 N/A LEU 46.A N GLY 17.A O no hydrogen 2.800 N/A LYS 47.A N GLU 55.A O no hydrogen 2.868 N/A THR 49.A N ASP 53.A O no hydrogen 3.223 N/A GLY 52.A N THR 49.A O no hydrogen 3.202 N/A LEU 54.A N ALA 73.A O no hydrogen 2.900 N/A GLU 55.A N LYS 47.A O no hydrogen 2.806 N/A ILE 56.A N ILE 71.A O no hydrogen 2.686 N/A LEU 57.A N GLU 45.A O no hydrogen 2.931 N/A LEU 58.A N LYS 69.A O no hydrogen 3.200 N/A GLN 59.A N TYR 42.A O no hydrogen 2.760 N/A LYS 60.A N ALA 67.A O no hydrogen 3.111 N/A LYS 60.A NZ ALA 37.A O no hydrogen 3.412 N/A LYS 60.A NZ PRO 38.A O no hydrogen 3.267 N/A GLU 62.A N GLU 65.A O no hydrogen 2.692 N/A GLU 65.A N GLU 62.A O no hydrogen 3.187 N/A ALA 67.A N LYS 60.A O no hydrogen 2.751 N/A GLN 68.A NE2 GLU 44.A OE1 no hydrogen 2.543 N/A LYS 69.A N LEU 58.A O no hydrogen 2.940 N/A LYS 69.A NZ GLU 62.A OE1 no hydrogen 2.818 N/A ILE 71.A N ILE 56.A O no hydrogen 2.899 N/A ALA 73.A N LEU 54.A O no hydrogen 2.896 N/A GLU 74.A N LYS 83.A O no hydrogen 2.881 N/A LYS 75.A N ASP 53.A OD1 no hydrogen 2.836 N/A THR 76.A OG1 ILE 78.A O no hydrogen 2.607 N/A THR 76.A OG1 VAL 81.A O no hydrogen 2.439 N/A VAL 81.A N ILE 78.A O no hydrogen 3.118 N/A PHE 82.A N VAL 92.A O no hydrogen 2.822 N/A LYS 83.A N GLU 74.A O no hydrogen 2.880 N/A ILE 84.A N ASN 90.A O no hydrogen 2.851 N/A ALA 86.A N ASN 88.A O no hydrogen 3.149 N/A ASN 90.A N ILE 84.A O no hydrogen 3.214 N/A ASN 90.A ND2 ASN 88.A OD1 no hydrogen 2.703 N/A VAL 92.A N PHE 82.A O no hydrogen 2.765 N/A LEU 93.A N CYS 106.A O no hydrogen 3.051 N/A VAL 94.A N ALA 80.A O no hydrogen 2.949 N/A LEU 95.A N LEU 104.A O no hydrogen 3.213 N/A THR 97.A OG1 TYR 102.A O no hydrogen 2.536 N/A TYR 99.A N THR 97.A OG1 no hydrogen 2.613 N/A TYR 99.A OH ASP 11.A O no hydrogen 3.359 N/A LYS 100.A N ASP 98.A O no hydrogen 2.571 N/A LYS 101.A N ASP 98.A OD1 no hydrogen 2.866 N/A TYR 102.A N ASP 98.A OD1 no hydrogen 3.154 N/A TYR 102.A OH ASP 96.A OD1 no hydrogen 3.130 N/A TYR 102.A OH ASP 96.A OD2 no hydrogen 3.121 N/A LEU 103.A N LEU 122.A O no hydrogen 2.888 N/A LEU 104.A N ASP 96.A O no hydrogen 2.907 N/A PHE 105.A N GLN 120.A O no hydrogen 3.113 N/A CYS 106.A N LEU 93.A O no hydrogen 3.065 N/A MET 107.A N ALA 118.A O no hydrogen 2.636 N/A GLU 108.A N LYS 91.A O no hydrogen 3.302 N/A ASN 109.A N SER 116.A O no hydrogen 3.180 N/A SER 110.A OG GLU 89.A O no hydrogen 3.220 N/A GLU 112.A N ASN 109.A OD1 no hydrogen 3.198 N/A ALA 118.A N MET 107.A O no hydrogen 2.872 N/A CYS 119.A N ALA 25.A O no hydrogen 2.945 N/A GLN 120.A N PHE 105.A O no hydrogen 2.807 N/A GLN 120.A NE2 VAL 41.A O no hydrogen 2.916 N/A CYS 121.A N ALA 23.A O no hydrogen 3.135 N/A CYS 121.A SG ALA 132.A O no hydrogen 3.312 N/A LEU 122.A N LEU 103.A O no hydrogen 2.748 N/A VAL 123.A N TYR 20.A O no hydrogen 2.944 N/A ARG 124.A N LYS 101.A O no hydrogen 3.037 N/A ARG 124.A NE TYR 99.A O no hydrogen 3.022 N/A ARG 124.A NH1 ALA 16.A O no hydrogen 2.596 N/A ARG 124.A NH2 ALA 16.A O no hydrogen 3.221 N/A ARG 124.A NH2 TYR 99.A O no hydrogen 3.172 N/A THR 125.A OG1 GLU 127.A OE1 no hydrogen 2.931 N/A GLU 127.A N THR 125.A O no hydrogen 2.774 N/A ALA 132.A N ASP 129.A O no hydrogen 3.262 N/A LEU 133.A N ASP 129.A O no hydrogen 3.360 N/A LEU 133.A N ASP 130.A O no hydrogen 3.327 N/A GLU 134.A N ASP 130.A O no hydrogen 3.239 N/A LYS 135.A N GLU 131.A O no hydrogen 3.422 N/A ASP 137.A N LEU 133.A O no hydrogen 2.904 N/A LYS 138.A N GLU 134.A O no hydrogen 2.860 N/A ALA 139.A N LYS 135.A O no hydrogen 3.082 N/A LEU 140.A N ASP 137.A O no hydrogen 3.131 N/A LYS 141.A N LYS 138.A O no hydrogen 3.359 N/A HIS 146.A N ALA 26.A O no hydrogen 2.815 N/A HIS 146.A ND1 SER 27.A O no hydrogen 2.814 N/A ARG 148.A NE ASP 137.A OD1 no hydrogen 3.193 N/A ARG 148.A NH2 ASP 137.A OD1 no hydrogen 2.989 N/A LEU 149.A N MET 24.A O no hydrogen 2.816 N/A PHE 151.A N LEU 22.A O no hydrogen 3.263 N/A ASN 152.A N GLN 155.A OE1 no hydrogen 2.960 N/A GLN 155.A N ASN 152.A OD1 no hydrogen 3.244 N/A LEU 156.A N ASN 152.A O no hydrogen 3.112 N/A GLU 157.A N THR 154.A O no hydrogen 3.346 N/A GLU 158.A N GLN 155.A O no hydrogen 3.165 N/A HIS 161.A N GLU 158.A O no hydrogen 3.289 N/A ILE 162.A N GLN 159.A O no hydrogen 3.495 N/A