Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hlg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N GLN 1.A O no hydrogen 3.209 N/A ARG 5.A N GLN 1.A O no hydrogen 3.207 N/A LEU 6.A N GLU 2.A O no hydrogen 3.229 N/A ALA 7.A N GLN 3.A O no hydrogen 3.310 N/A ASN 8.A N MET 4.A O no hydrogen 2.977 N/A GLN 9.A N ARG 5.A O no hydrogen 3.356 N/A LEU 10.A N LEU 6.A O no hydrogen 2.997 N/A CYS 11.A N ALA 7.A O no hydrogen 2.763 N/A PHE 12.A N ASN 8.A O no hydrogen 2.785 N/A SER 13.A N GLN 9.A O no hydrogen 2.882 N/A SER 13.A OG GLN 9.A O no hydrogen 2.761 N/A ALA 14.A N LEU 10.A O no hydrogen 3.090 N/A TYR 15.A N CYS 11.A O no hydrogen 2.905 N/A ASN 16.A N PHE 12.A O no hydrogen 2.916 N/A VAL 17.A N SER 13.A O no hydrogen 2.725 N/A SER 18.A N ALA 14.A O no hydrogen 3.016 N/A SER 18.A OG ALA 14.A O no hydrogen 3.090 N/A SER 18.A OG TYR 15.A O no hydrogen 3.210 N/A ARG 19.A N TYR 15.A O no hydrogen 3.360 N/A LEU 20.A N ASN 16.A O no hydrogen 3.035 N/A PHE 21.A N VAL 17.A O no hydrogen 2.916 N/A ALA 22.A N SER 18.A O no hydrogen 2.976 N/A GLN 23.A N ARG 19.A O no hydrogen 2.796 N/A PHE 24.A N LEU 20.A O no hydrogen 2.864 N/A TYR 25.A N PHE 21.A O no hydrogen 2.905 N/A GLU 26.A N ALA 22.A O no hydrogen 2.805 N/A LYS 27.A N GLN 23.A O no hydrogen 3.093 N/A LYS 28.A N PHE 24.A O no hydrogen 3.255 N/A LEU 29.A N TYR 25.A O no hydrogen 2.817 N/A LYS 30.A N LYS 27.A O no hydrogen 3.416 N/A PHE 32.A N LEU 29.A O no hydrogen 2.999 N/A GLY 33.A N LYS 30.A O no hydrogen 2.980 N/A THR 35.A N GLN 38.A OE1 no hydrogen 3.080 N/A TYR 36.A N GLU 26.A OE2 no hydrogen 3.122 N/A GLN 38.A N THR 35.A OG1 no hydrogen 3.072 N/A TYR 39.A N THR 35.A O no hydrogen 2.962 N/A LEU 40.A N TYR 36.A O no hydrogen 2.961 N/A VAL 41.A N SER 37.A O no hydrogen 2.999 N/A LEU 42.A N GLN 38.A O no hydrogen 2.904 N/A LEU 43.A N TYR 39.A O no hydrogen 2.811 N/A THR 44.A N LEU 40.A O no hydrogen 3.402 N/A THR 44.A OG1 VAL 41.A O no hydrogen 2.810 N/A LEU 45.A N VAL 41.A O no hydrogen 3.129 N/A TRP 46.A N LEU 42.A O no hydrogen 2.865 N/A TRP 46.A NE1 GLY 100.A O no hydrogen 2.840 N/A GLU 47.A N LEU 43.A O no hydrogen 3.069 N/A GLU 47.A N THR 44.A O no hydrogen 3.101 N/A GLU 48.A N THR 44.A O no hydrogen 2.815 N/A ASN 49.A ND2 GLN 101.A OE1 no hydrogen 3.278 N/A GLN 51.A N ILE 94.A O no hydrogen 3.021 N/A GLN 51.A NE2 SER 55.A OG no hydrogen 2.720 N/A GLN 51.A NE2 HIS 59.A NE2 no hydrogen 3.039 N/A LEU 53.A N LEU 92.A O no hydrogen 3.073 N/A SER 55.A N THR 52.A OG1 no hydrogen 2.851 N/A ILE 56.A N THR 52.A O no hydrogen 3.026 N/A GLY 57.A N LEU 53.A O no hydrogen 2.870 N/A ARG 58.A N ASN 54.A O no hydrogen 3.021 N/A HIS 59.A N SER 55.A O no hydrogen 3.133 N/A LEU 60.A N ILE 56.A O no hydrogen 3.129 N/A LEU 60.A N GLY 57.A O no hydrogen 3.241 N/A LEU 62.A N GLY 57.A O no hydrogen 2.861 N/A THR 66.A N SER 63.A O no hydrogen 3.049 N/A LEU 67.A N SER 63.A O no hydrogen 2.865 N/A THR 68.A N SER 64.A O no hydrogen 2.877 N/A THR 68.A OG1 SER 64.A O no hydrogen 3.295 N/A LEU 71.A N LEU 67.A O no hydrogen 2.826 N/A LYS 72.A N THR 68.A O no hydrogen 3.274 N/A ARG 73.A N PRO 69.A O no hydrogen 3.239 N/A LEU 74.A N MET 70.A O no hydrogen 3.266 N/A GLU 75.A N LEU 71.A O no hydrogen 2.857 N/A GLN 76.A N LYS 72.A O no hydrogen 3.013 N/A SER 77.A N ARG 73.A O no hydrogen 3.049 N/A SER 77.A OG ARG 73.A O no hydrogen 3.149 N/A GLY 78.A N GLU 75.A O no hydrogen 2.913 N/A TRP 79.A N LEU 74.A O no hydrogen 2.887 N/A VAL 80.A N LEU 74.A O no hydrogen 3.427 N/A LYS 81.A N THR 95.A O no hydrogen 2.624 N/A ARG 82.A N GLU 75.A OE1 no hydrogen 3.236 N/A ARG 82.A NH1 GLU 75.A OE2 no hydrogen 3.045 N/A GLU 83.A N ILE 93.A O no hydrogen 3.110 N/A ARG 90.A N ASP 88.A OD1 no hydrogen 3.263 N/A ARG 90.A NE ASP 88.A OD1 no hydrogen 2.868 N/A ARG 90.A NH2 ASP 88.A OD1 no hydrogen 3.524 N/A ARG 90.A NH2 ASP 88.A OD2 no hydrogen 2.709 N/A GLN 91.A N ASP 88.A O no hydrogen 3.062 N/A ILE 93.A N GLU 83.A O no hydrogen 2.744 N/A ILE 94.A N GLN 51.A O no hydrogen 2.629 N/A THR 95.A N LYS 81.A O no hydrogen 2.965 N/A LEU 96.A N ASN 49.A OD1 no hydrogen 2.979 N/A THR 97.A N TRP 79.A O no hydrogen 2.917 N/A THR 97.A OG1 GLY 78.A O no hydrogen 2.537 N/A THR 97.A OG1 TRP 79.A O no hydrogen 2.887 N/A GLY 100.A N THR 97.A OG1 no hydrogen 2.885 N/A GLN 101.A N THR 97.A O no hydrogen 2.938 N/A GLN 102.A N ASP 98.A O no hydrogen 2.754 N/A GLN 103.A N ASN 99.A O no hydrogen 3.035 N/A GLN 104.A N GLN 101.A O no hydrogen 3.451 N/A VAL 107.A N GLN 103.A O no hydrogen 2.968 N/A PHE 108.A N GLN 104.A O no hydrogen 2.865 N/A GLU 109.A N GLU 105.A O no hydrogen 2.904 N/A ALA 110.A N ALA 106.A O no hydrogen 2.916 N/A ILE 111.A N VAL 107.A O no hydrogen 3.263 N/A SER 112.A N PHE 108.A O no hydrogen 2.851 N/A SER 113.A N GLU 109.A O no hydrogen 3.029 N/A SER 113.A OG GLU 109.A O no hydrogen 3.308 N/A SER 113.A OG ALA 110.A O no hydrogen 3.460 N/A CYS 114.A N ILE 111.A O no hydrogen 3.236 N/A CYS 114.A SG ALA 110.A O no hydrogen 3.964 N/A LEU 115.A N SER 112.A O no hydrogen 3.146 N/A VAL 120.A N GLU 116.A O no hydrogen 3.125 N/A PHE 121.A N THR 117.A O no hydrogen 3.045 N/A GLU 122.A N LYS 118.A O no hydrogen 3.360 N/A GLU 123.A N TYR 119.A O no hydrogen 2.969 N/A LEU 124.A N VAL 120.A O no hydrogen 3.299 N/A GLU 125.A N PHE 121.A O no hydrogen 2.714 N/A GLN 126.A N GLU 122.A O no hydrogen 3.049 N/A THR 127.A N GLU 123.A O no hydrogen 2.913 N/A THR 127.A OG1 GLU 123.A O no hydrogen 2.989 N/A LEU 128.A N LEU 124.A O no hydrogen 2.905 N/A LYS 129.A N GLU 125.A O no hydrogen 3.057 N/A HIS 130.A N GLN 126.A O no hydrogen 3.394 N/A LEU 131.A N THR 127.A O no hydrogen 3.283 N/A ILE 132.A N LEU 128.A O no hydrogen 3.149 N/A ILE 132.A N LYS 129.A O no hydrogen 3.347 N/A GLU 133.A N HIS 130.A O no hydrogen 2.983 N/A