Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1l6m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ASP 3.A OD2 no hydrogen 3.157 N/A LYS 12.A N PRO 9.A O no hydrogen 2.873 N/A VAL 13.A N LEU 10.A O no hydrogen 3.076 N/A GLN 16.A N VAL 107.A O no hydrogen 2.872 N/A GLN 16.A NE2 GLN 17.A O no hydrogen 3.216 N/A GLN 20.A N TYR 112.A OH no hydrogen 2.962 N/A GLN 20.A NE2 ASN 18.A O no hydrogen 2.778 N/A PHE 24.A N GLN 20.A O no hydrogen 3.279 N/A GLN 25.A N ASN 22.A O no hydrogen 3.386 N/A GLN 25.A NE2 ASN 22.A O no hydrogen 3.274 N/A GLY 26.A N TYR 53.A O no hydrogen 2.733 N/A LYS 27.A NZ TYR 29.A OH no hydrogen 3.231 N/A TRP 28.A N THR 51.A O no hydrogen 2.816 N/A TRP 28.A NE1 PHE 24.A O no hydrogen 3.026 N/A TYR 29.A N GLY 136.A O no hydrogen 2.793 N/A TYR 29.A OH ILE 173.A O no hydrogen 3.195 N/A VAL 30.A N TYR 49.A O no hydrogen 3.204 N/A VAL 31.A N LEU 134.A O no hydrogen 2.798 N/A GLY 32.A N LEU 134.A O no hydrogen 3.079 N/A LEU 33.A N VAL 164.A O no hydrogen 2.977 N/A ALA 34.A N ILE 132.A O no hydrogen 2.817 N/A GLY 35.A N HIS 162.A O no hydrogen 3.299 N/A ASN 36.A N PHE 130.A O no hydrogen 3.072 N/A ASN 36.A ND2 ILE 5.A O no hydrogen 3.172 N/A ASN 36.A ND2 GLU 128.A O no hydrogen 2.962 N/A ILE 38.A N GLY 35.A O no hydrogen 3.075 N/A ARG 40.A N ASN 161.A O no hydrogen 3.035 N/A MET 48.A N VAL 167.A O no hydrogen 2.896 N/A ALA 50.A N VAL 66.A O no hydrogen 3.017 N/A THR 51.A N TRP 28.A O no hydrogen 2.828 N/A THR 51.A OG1 SER 65.A OG no hydrogen 2.777 N/A ILE 52.A N THR 64.A O no hydrogen 2.756 N/A TYR 53.A N GLY 26.A O no hydrogen 2.817 N/A TYR 53.A OH TYR 135.A OH no hydrogen 2.747 N/A GLU 54.A N.A ASN 62.A O no hydrogen 3.043 N/A GLU 54.A N.B ASN 62.A O no hydrogen 3.069 N/A LEU 55.A N GLN 25.A OE1 no hydrogen 2.737 N/A LYS 56.A N SER 60.A O no hydrogen 2.735 N/A LYS 56.A NZ ASN 62.A OD1 no hydrogen 3.039 N/A LYS 59.A N LYS 56.A O no hydrogen 2.748 N/A SER 60.A N ASP 58.A OD1 no hydrogen 2.946 N/A TYR 61.A N PHE 80.A O no hydrogen 2.775 N/A TYR 61.A OH ASP 21.A O no hydrogen 2.707 N/A ASN 62.A N GLU 54.A O.A no hydrogen 2.921 N/A ASN 62.A N GLU 54.A O.B no hydrogen 2.928 N/A VAL 63.A N ARG 78.A O no hydrogen 2.737 N/A THR 64.A N ILE 52.A O no hydrogen 2.846 N/A SER 65.A N TRP 76.A O no hydrogen 2.831 N/A SER 65.A OG THR 51.A OG1 no hydrogen 2.777 N/A VAL 66.A N ALA 50.A O no hydrogen 2.841 N/A LEU 67.A N ASP 74.A O no hydrogen 3.181 N/A ARG 69.A N LYS 72.A O no hydrogen 3.056 N/A LYS 72.A N ARG 69.A O no hydrogen 3.131 N/A ASP 74.A N LEU 67.A O no hydrogen 2.870 N/A TRP 76.A N SER 65.A O no hydrogen 2.875 N/A ARG 78.A N VAL 63.A O no hydrogen 2.961 N/A ARG 78.A NH1 SER 65.A OG no hydrogen 2.923 N/A ARG 78.A NH2 SER 65.A OG no hydrogen 3.207 N/A PHE 80.A N TYR 61.A O no hydrogen 2.993 N/A VAL 81.A N THR 90.A O no hydrogen 2.706 N/A GLY 83.A N GLU 88.A O no hydrogen 2.669 N/A SER 84.A OG GLU 88.A OE2 no hydrogen 3.133 N/A GLN 85.A NE2 GLU 88.A OE1 no hydrogen 2.703 N/A GLU 88.A N GLN 85.A O no hydrogen 2.849 N/A PHE 89.A N VAL 105.A O no hydrogen 2.758 N/A THR 90.A N VAL 81.A O no hydrogen 2.710 N/A THR 90.A OG1 TYR 103.A O no hydrogen 3.157 N/A GLY 92.A N THR 79.A O no hydrogen 2.824 N/A SER 96.A N ASN 93.A O.A no hydrogen 2.952 N/A SER 96.A N ASN 93.A O.B no hydrogen 2.969 N/A SER 96.A OG ASN 93.A O.A no hydrogen 2.855 N/A SER 96.A OG ASN 93.A O.B no hydrogen 2.860 N/A TYR 97.A N ILE 94.A O no hydrogen 2.761 N/A LEU 100.A N TYR 97.A O no hydrogen 3.187 N/A THR 101.A N VAL 123.A O no hydrogen 2.704 N/A THR 101.A OG1 VAL 123.A O no hydrogen 3.345 N/A SER 102.A N VAL 123.A O no hydrogen 3.463 N/A LEU 104.A N LYS 121.A O no hydrogen 2.807 N/A VAL 105.A N PHE 89.A O no hydrogen 2.832 N/A ARG 106.A N PHE 119.A O no hydrogen 2.801 N/A ARG 106.A NE VAL 13.A O no hydrogen 3.248 N/A ARG 106.A NH1 GLU 88.A OE1 no hydrogen 2.844 N/A ARG 106.A NH2 VAL 13.A O no hydrogen 3.144 N/A VAL 107.A N GLY 87.A O no hydrogen 2.926 N/A VAL 108.A N MET 117.A O no hydrogen 3.009 N/A SER 109.A N MET 117.A O no hydrogen 3.452 N/A THR 110.A N GLN 16.A OE1 no hydrogen 3.056 N/A THR 110.A OG1 HIS 115.A O no hydrogen 2.453 N/A ASN 111.A N HIS 115.A O no hydrogen 3.275 N/A TYR 112.A N THR 110.A OG1 no hydrogen 2.958 N/A ASN 113.A N ASN 111.A O no hydrogen 2.683 N/A GLN 114.A N ASN 111.A OD1 no hydrogen 2.839 N/A HIS 115.A N ASN 111.A OD1 no hydrogen 2.871 N/A ALA 116.A N TYR 135.A O no hydrogen 3.012 N/A MET 117.A N SER 109.A O no hydrogen 2.911 N/A VAL 118.A N THR 133.A O no hydrogen 3.022 N/A PHE 119.A N ARG 106.A O no hydrogen 2.954 N/A PHE 120.A N LYS 131.A O no hydrogen 2.872 N/A LYS 121.A N LEU 104.A O no hydrogen 2.967 N/A LYS 121.A NZ GLU 128.A OE1 no hydrogen 2.851 N/A LYS 122.A N TYR 129.A O no hydrogen 2.914 N/A VAL 123.A N SER 102.A O no hydrogen 2.873 N/A SER 124.A N ARG 127.A O no hydrogen 2.992 N/A SER 124.A OG GLN 125.A OE1 no hydrogen 3.203 N/A GLN 125.A N GLY 99.A O no hydrogen 2.880 N/A ARG 127.A N SER 124.A O no hydrogen 2.685 N/A ARG 127.A NE TYR 129.A OH no hydrogen 2.549 N/A TYR 129.A N LYS 122.A O no hydrogen 2.870 N/A PHE 130.A N ASN 36.A OD1 no hydrogen 3.055 N/A LYS 131.A N PHE 120.A O no hydrogen 2.794 N/A ILE 132.A N ALA 34.A O no hydrogen 2.564 N/A THR 133.A N VAL 118.A O no hydrogen 2.992 N/A LEU 134.A N GLY 32.A O no hydrogen 2.830 N/A TYR 135.A N ALA 116.A O no hydrogen 2.647 N/A TYR 135.A OH TYR 53.A OH no hydrogen 2.747 N/A GLY 136.A N TYR 29.A O no hydrogen 2.660 N/A ARG 137.A N GLN 114.A O no hydrogen 2.710 N/A ARG 137.A NE LYS 27.A O no hydrogen 3.385 N/A ARG 137.A NH1 GLN 23.A O no hydrogen 3.257 N/A ARG 137.A NH1 GLN 25.A O no hydrogen 2.995 N/A ARG 137.A NH1 TYR 112.A O no hydrogen 2.814 N/A ARG 137.A NH2 GLN 25.A O no hydrogen 2.584 N/A ARG 137.A NH2 LYS 27.A O no hydrogen 3.176 N/A THR 138.A OG1 GLU 140.A O no hydrogen 2.927 N/A LYS 139.A NZ ILE 169.A O no hydrogen 3.032 N/A LYS 139.A NZ ASP 174.A OD2 no hydrogen 2.902 N/A LEU 145.A N THR 142.A OG1 no hydrogen 3.130 N/A LYS 146.A N THR 142.A O no hydrogen 3.334 N/A GLU 147.A N SER 143.A O no hydrogen 2.974 N/A ASN 148.A N GLU 144.A O no hydrogen 3.145 N/A PHE 149.A N LEU 145.A O no hydrogen 3.082 N/A ILE 150.A N LYS 146.A O no hydrogen 2.870 N/A ARG 151.A N GLU 147.A O no hydrogen 2.698 N/A PHE 152.A N ASN 148.A O no hydrogen 2.865 N/A SER 153.A N PHE 149.A O no hydrogen 2.966 N/A SER 153.A OG PHE 149.A O no hydrogen 3.082 N/A LYS 154.A N ILE 150.A O no hydrogen 3.005 N/A LYS 154.A NZ GLU 160.A OE1 no hydrogen 2.521 N/A SER 155.A N ARG 151.A O no hydrogen 3.118 N/A SER 155.A OG PHE 152.A O no hydrogen 2.663 N/A LEU 156.A N SER 153.A O no hydrogen 2.974 N/A GLY 157.A N LYS 154.A O no hydrogen 2.721 N/A LEU 158.A N SER 153.A O no hydrogen 3.143 N/A HIS 162.A N PRO 159.A O no hydrogen 2.829 N/A ILE 163.A N GLU 160.A O no hydrogen 3.243 N/A VAL 164.A N LEU 33.A O no hydrogen 2.812 N/A VAL 167.A N GLN 46.A O no hydrogen 2.939 N/A GLN 171.A N GLN 171.A OE1 no hydrogen 2.900 N/A ILE 173.A N GLN 171.A O no hydrogen 2.742 N/A