Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lqe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N LYS 3.A O no hydrogen 2.755 N/A LEU 7.A N LYS 3.A O no hydrogen 3.384 N/A LEU 8.A N SER 4.A O no hydrogen 2.761 N/A LYS 9.A N LYS 5.A O no hydrogen 3.397 N/A TYR 10.A N ILE 6.A O no hydrogen 3.162 N/A ILE 11.A N LEU 7.A O no hydrogen 2.874 N/A PHE 12.A N LEU 8.A O no hydrogen 2.819 N/A LYS 19.A N SER 36.A O no hydrogen 2.776 N/A THR 22.A N THR 34.A O no hydrogen 2.796 N/A THR 22.A OG1 ASP 20.A O no hydrogen 3.172 N/A GLU 24.A N ALA 32.A O no hydrogen 2.817 N/A TYR 26.A N GLU 24.A OE2 no hydrogen 3.124 N/A ASN 27.A N GLU 24.A OE1 no hydrogen 2.953 N/A TYR 30.A N ASN 27.A O no hydrogen 2.861 N/A GLU 31.A N GLN 28.A O no hydrogen 3.030 N/A ALA 32.A N ASN 27.A O no hydrogen 3.300 N/A LEU 33.A N SER 44.A O no hydrogen 3.002 N/A THR 34.A N THR 22.A O no hydrogen 2.777 N/A THR 34.A OG1 THR 22.A O no hydrogen 3.272 N/A PHE 35.A N TYR 42.A O no hydrogen 3.139 N/A SER 36.A N LYS 19.A O no hydrogen 2.892 N/A PHE 37.A N GLU 40.A O no hydrogen 2.871 N/A GLU 40.A N PHE 37.A O no hydrogen 3.005 N/A THR 41.A N ASP 79.A OD2 no hydrogen 2.912 N/A THR 41.A OG1 ASP 79.A OD2 no hydrogen 3.296 N/A TYR 42.A N PHE 35.A O no hydrogen 2.661 N/A GLN 43.A N TYR 80.A O no hydrogen 3.031 N/A SER 44.A N LEU 33.A O no hydrogen 2.860 N/A ARG 45.A N MET 82.A O no hydrogen 2.829 N/A ARG 45.A NE ASN 27.A OD1 no hydrogen 3.338 N/A ARG 45.A NE THR 59.A O no hydrogen 3.060 N/A ARG 45.A NH1 SER 44.A O no hydrogen 3.018 N/A ARG 45.A NH2 ASN 27.A OD1 no hydrogen 3.024 N/A LEU 46.A N TYR 30.A O no hydrogen 3.002 N/A ALA 47.A N ILE 84.A O no hydrogen 2.980 N/A LYS 48.A N PHE 57.A O no hydrogen 2.761 N/A LYS 48.A NZ ASP 29.A O no hydrogen 3.171 N/A LYS 48.A NZ ASP 29.A OD1.A no hydrogen 3.196 N/A LYS 49.A NZ ASP 87.A OD2 no hydrogen 2.909 N/A TYR 56.A N VAL 120.A O no hydrogen 3.003 N/A TYR 56.A OH ASP 87.A OD2 no hydrogen 2.513 N/A PHE 57.A N LYS 48.A O no hydrogen 2.796 N/A VAL 58.A N PHE 118.A O no hydrogen 2.937 N/A CYS 60.A N MET 116.A O no hydrogen 2.772 N/A TRP 61.A N ASN 27.A OD1 no hydrogen 2.823 N/A THR 62.A N GLN 70.A O no hydrogen 2.802 N/A LYS 63.A NZ ASN 69.A OD1 no hydrogen 3.342 N/A ASP 64.A N CYS 68.A O no hydrogen 2.993 N/A ASN 66.A N ASP 64.A OD1 no hydrogen 2.759 N/A ASN 67.A N ASP 64.A O no hydrogen 2.985 N/A CYS 68.A N ASP 64.A OD1 no hydrogen 2.919 N/A CYS 68.A SG ASN 66.A O no hydrogen 3.672 N/A GLN 70.A N THR 62.A O no hydrogen 2.634 N/A GLN 70.A NE2 ASP 64.A OD2 no hydrogen 3.318 N/A LYS 74.A N THR 108.A O no hydrogen 2.766 N/A ALA 76.A N SER 73.A O no hydrogen 3.287 N/A ALA 76.A N SER 73.A OG no hydrogen 3.331 N/A PHE 77.A N SER 73.A O no hydrogen 3.298 N/A ASP 79.A N THR 41.A OG1 no hydrogen 2.953 N/A TYR 80.A N THR 41.A O no hydrogen 3.118 N/A LEU 81.A N PHE 96.A O no hydrogen 2.799 N/A MET 82.A N GLN 43.A O no hydrogen 2.582 N/A ILE 83.A N PHE 94.A O no hydrogen 3.056 N/A ILE 84.A N ARG 45.A O no hydrogen 2.661 N/A VAL 85.A N GLY 92.A O no hydrogen 2.953 N/A ASP 87.A N LEU 90.A O no hydrogen 2.757 N/A LEU 90.A N ASP 87.A O no hydrogen 3.050 N/A SER 91.A OG THR 145.A OG1 no hydrogen 2.756 N/A GLY 92.A N VAL 85.A O no hydrogen 3.134 N/A TYR 93.A N LEU 143.A O no hydrogen 2.899 N/A PHE 94.A N ILE 83.A O no hydrogen 2.908 N/A LEU 95.A N TYR 141.A O no hydrogen 3.257 N/A PHE 96.A N LEU 81.A O no hydrogen 2.901 N/A ARG 98.A N ASP 79.A O no hydrogen 2.753 N/A ARG 98.A NH1 PHE 77.A O no hydrogen 3.025 N/A ARG 98.A NH1 ASP 79.A OD1 no hydrogen 3.174 N/A ARG 98.A NH2 ASP 79.A OD1 no hydrogen 3.269 N/A LEU 100.A N PRO 97.A O no hydrogen 2.747 N/A LEU 101.A N PRO 97.A O no hydrogen 3.229 N/A VAL 102.A N ARG 98.A O no hydrogen 3.059 N/A GLU 103.A N GLU 99.A O no hydrogen 3.167 N/A LYS 104.A N LEU 100.A O no hydrogen 3.032 N/A GLY 105.A N VAL 102.A O no hydrogen 3.236 N/A ILE 106.A N LEU 101.A O no hydrogen 2.977 N/A THR 108.A N TYR 72.A O no hydrogen 2.732 N/A THR 109.A N HIS 112.A O no hydrogen 3.041 N/A GLU 111.A N THR 109.A OG1 no hydrogen 3.214 N/A HIS 112.A N THR 109.A O no hydrogen 3.272 N/A LYS 113.A NZ GLN 70.A OE1 no hydrogen 2.743 N/A GLY 114.A N THR 108.A OG1 no hydrogen 2.711 N/A LYS 115.A N ILE 106.A O no hydrogen 2.856 N/A LYS 115.A NZ LYS 104.A O no hydrogen 3.353 N/A PHE 118.A N VAL 58.A O no hydrogen 2.941 N/A ARG 119.A NH2 THR 50.A OG1 no hydrogen 2.808 N/A VAL 120.A N TYR 56.A O no hydrogen 2.964 N/A TYR 121.A N GLN 138.A OE1 no hydrogen 2.794 N/A TRP 124.A NE1 TYR 56.A OH no hydrogen 2.973 N/A ALA 131.A N ASN 128.A OD1 no hydrogen 3.153 N/A GLY 132.A N ASN 128.A O no hydrogen 2.758 N/A GLN 133.A N LYS 129.A O no hydrogen 2.938 N/A THR 134.A N THR 130.A O no hydrogen 2.901 N/A THR 134.A OG1 THR 130.A O no hydrogen 3.394 N/A GLN 135.A N ALA 131.A O no hydrogen 2.889 N/A GLN 135.A NE2 PRO 122.A O no hydrogen 2.821 N/A LYS 136.A N GLY 132.A O no hydrogen 2.906 N/A TRP 137.A N THR 134.A O no hydrogen 2.972 N/A GLN 138.A N THR 134.A O no hydrogen 3.263 N/A GLN 138.A NE2 ARG 119.A O no hydrogen 3.028 N/A TYR 141.A N GLN 138.A O no hydrogen 2.966 N/A PHE 142.A N CYS 139.A O no hydrogen 3.100 N/A LEU 143.A N TYR 93.A O no hydrogen 2.992 N/A THR 145.A N SER 91.A O no hydrogen 2.960 N/A THR 145.A OG1 SER 91.A O no hydrogen 3.568 N/A THR 145.A OG1 SER 91.A OG no hydrogen 2.756 N/A ASN 146.A N ASN 144.A OD1 no hydrogen 3.039 N/A