Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lir_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N PHE 1.A O no hydrogen 2.858 N/A LYS 5.A N ASP 89.A OD2 no hydrogen 2.923 N/A ILE 6.A N GLN 37.A O no hydrogen 2.853 N/A GLY 7.A N ALA 90.A O no hydrogen 2.893 N/A VAL 8.A N VAL 39.A O no hydrogen 2.926 N/A VAL 9.A N ILE 92.A O no hydrogen 3.022 N/A LEU 10.A N PHE 41.A O no hydrogen 2.863 N/A SER 11.A N THR 19.A OG1 no hydrogen 2.787 N/A SER 11.A OG THR 19.A OG1 no hydrogen 3.133 N/A GLY 14.A N THR 19.A O no hydrogen 2.792 N/A TYR 16.A N HIS 53.A NE2 no hydrogen 3.060 N/A ASP 17.A N GLY 14.A O no hydrogen 3.338 N/A GLY 18.A N GLY 14.A O no hydrogen 2.708 N/A THR 19.A OG1 SER 11.A OG no hydrogen 3.133 N/A GLU 20.A N GLY 95.A O no hydrogen 2.916 N/A HIS 22.A ND1 TYR 193.A OH no hydrogen 2.730 N/A GLU 23.A N GLU 20.A OE1 no hydrogen 2.901 N/A ALA 24.A N GLU 20.A O no hydrogen 2.963 N/A VAL 25.A N ILE 21.A O no hydrogen 3.068 N/A LEU 26.A N HIS 22.A O no hydrogen 2.888 N/A THR 27.A N GLU 23.A O no hydrogen 3.070 N/A THR 27.A OG1 GLU 23.A O no hydrogen 2.786 N/A LEU 28.A N ALA 24.A O no hydrogen 3.011 N/A LEU 29.A N VAL 25.A O no hydrogen 2.828 N/A ALA 30.A N LEU 26.A O no hydrogen 3.002 N/A ILE 31.A N THR 27.A O no hydrogen 3.024 N/A ALA 32.A N LEU 28.A O no hydrogen 2.976 N/A ARG 33.A N LEU 29.A O no hydrogen 2.903 N/A SER 34.A N ALA 30.A O no hydrogen 3.334 N/A SER 34.A N ILE 31.A O no hydrogen 3.251 N/A SER 34.A OG.A ALA 30.A O no hydrogen 2.802 N/A SER 34.A OG.B ILE 31.A O no hydrogen 2.642 N/A GLY 35.A N ALA 32.A O no hydrogen 2.979 N/A ALA 36.A N ILE 31.A O no hydrogen 3.221 N/A ALA 36.A N SER 34.A OG.B no hydrogen 2.797 N/A GLN 37.A N LYS 4.A O no hydrogen 2.812 N/A GLN 37.A NE2 ALA 38.A O no hydrogen 3.264 N/A VAL 39.A N ILE 6.A O no hydrogen 2.897 N/A PHE 41.A N VAL 8.A O no hydrogen 2.893 N/A ALA 42.A N ARG 78.A O no hydrogen 3.209 N/A LYS 45.A NZ ASN 102.A O no hydrogen 2.811 N/A LYS 45.A NZ ASP 116.A OD2 no hydrogen 3.129 N/A GLN 47.A N ARG 63.A O no hydrogen 2.783 N/A GLN 47.A NE2 ASP 49.A O no hydrogen 2.953 N/A ALA 48.A N ASN 102.A OD1 no hydrogen 2.869 N/A ILE 51.A N ASP 17.A OD2 no hydrogen 2.885 N/A ASN 52.A N GLU 57.A O no hydrogen 2.858 N/A HIS 53.A ND1 ILE 51.A O no hydrogen 2.835 N/A LEU 54.A N ASN 52.A OD1 no hydrogen 2.774 N/A THR 55.A N ASN 52.A O no hydrogen 3.285 N/A THR 55.A N ASN 52.A OD1 no hydrogen 3.109 N/A GLY 56.A N ASN 52.A O no hydrogen 2.599 N/A GLU 57.A N THR 55.A OG1 no hydrogen 3.203 N/A MET 59.A N VAL 50.A O no hydrogen 2.736 N/A GLU 61.A N MET 59.A O no hydrogen 3.046 N/A ARG 63.A NE GLU 61.A OE2 no hydrogen 2.943 N/A ARG 63.A NH2 GLU 61.A OE2 no hydrogen 2.858 N/A ASN 64.A ND2 ASP 44.A OD1 no hydrogen 2.983 N/A VAL 65.A N LYS 45.A O no hydrogen 2.891 N/A ILE 67.A N ASN 64.A OD1 no hydrogen 2.989 N/A GLU 68.A N ASN 64.A O no hydrogen 2.957 N/A ALA 69.A N VAL 65.A O no hydrogen 2.916 N/A ALA 70.A N LEU 66.A O no hydrogen 3.075 N/A ARG 71.A N GLU 68.A O no hydrogen 3.032 N/A ARG 71.A NE GLU 68.A OE1 no hydrogen 2.979 N/A ILE 72.A N ALA 69.A O no hydrogen 3.038 N/A THR 73.A OG1 ALA 70.A O no hydrogen 3.370 N/A GLY 75.A N ALA 70.A O no hydrogen 2.855 N/A ASP 76.A N THR 73.A O no hydrogen 3.006 N/A ARG 78.A N CYS 40.A O no hydrogen 3.071 N/A LEU 80.A N ALA 42.A O no hydrogen 2.993 N/A SER 81.A OG GLN 82.A OE1.B no hydrogen 3.112 N/A GLN 82.A N PRO 79.A O no hydrogen 2.905 N/A ALA 83.A N LEU 80.A O no hydrogen 3.066 N/A GLU 87.A N GLN 84.A O no hydrogen 2.849 N/A LEU 88.A N PRO 85.A O no hydrogen 3.131 N/A ASP 89.A N LYS 5.A O no hydrogen 2.726 N/A LEU 91.A N PRO 132.A O no hydrogen 3.067 N/A ILE 92.A N GLY 7.A O no hydrogen 2.774 N/A VAL 93.A N GLY 134.A O no hydrogen 2.887 N/A GLY 95.A N GLU 23.A OE1 no hydrogen 2.832 N/A PHE 97.A N VAL 15.A O no hydrogen 2.703 N/A GLY 98.A N GLY 18.A O no hydrogen 2.906 N/A ALA 99.A N GLY 96.A O no hydrogen 2.986 N/A ALA 100.A N PHE 97.A O no hydrogen 2.907 N/A LYS 101.A NZ TYR 16.A O no hydrogen 2.780 N/A LYS 101.A NZ ASP 49.A OD1 no hydrogen 3.094 N/A LYS 101.A NZ ASP 49.A OD2 no hydrogen 2.692 N/A ASN 102.A N GLY 98.A O no hydrogen 2.847 N/A ASN 102.A ND2 SER 11.A O no hydrogen 2.805 N/A ASN 102.A ND2 ASP 17.A O no hydrogen 3.069 N/A LEU 103.A N GLY 98.A O no hydrogen 3.017 N/A SER 104.A OG ALA 99.A O no hydrogen 2.854 N/A ASN 105.A N ARG 114.A O no hydrogen 3.228 N/A PHE 106.A N SER 104.A OG no hydrogen 3.226 N/A ALA 107.A N ALA 100.A O no hydrogen 2.881 N/A SER 108.A N ASN 105.A O no hydrogen 3.221 N/A SER 108.A OG ASN 105.A O no hydrogen 3.453 N/A GLN 109.A N ASN 105.A O no hydrogen 2.855 N/A GLY 110.A N PHE 106.A O no hydrogen 2.954 N/A SER 111.A OG GLU 112.A OE1 no hydrogen 3.198 N/A SER 111.A OG GLU 166.A OE1 no hydrogen 3.459 N/A GLU 112.A N GLN 109.A O no hydrogen 2.973 N/A CYS 113.A N GLY 110.A O no hydrogen 2.976 N/A ARG 114.A N ASN 105.A OD1 no hydrogen 2.925 N/A ASP 116.A N LEU 103.A O no hydrogen 2.866 N/A VAL 119.A N ASP 116.A OD1 no hydrogen 3.093 N/A VAL 120.A N ASP 116.A O no hydrogen 2.969 N/A ALA 121.A N SER 117.A O no hydrogen 2.949 N/A LEU 122.A N ASP 118.A O no hydrogen 3.091 N/A ALA 123.A N VAL 119.A O no hydrogen 3.030 N/A LYS 124.A N VAL 120.A O no hydrogen 2.887 N/A ALA 125.A N ALA 121.A O no hydrogen 2.987 N/A MET 126.A N LEU 122.A O no hydrogen 3.066 N/A HIS 127.A N ALA 123.A O no hydrogen 3.126 N/A HIS 127.A NE2 ASN 185.A OD1 no hydrogen 2.744 N/A GLN 128.A N LYS 124.A O no hydrogen 2.912 N/A SER 129.A N ALA 125.A O no hydrogen 3.372 N/A SER 129.A N MET 126.A O no hydrogen 3.165 N/A SER 129.A OG ALA 125.A O no hydrogen 3.541 N/A GLY 130.A N HIS 127.A O no hydrogen 3.317 N/A LYS 131.A N MET 126.A O no hydrogen 2.909 N/A LYS 131.A NZ PRO 85.A O no hydrogen 2.814 N/A LYS 131.A NZ LEU 88.A O no hydrogen 2.841 N/A LEU 133.A N LYS 186.A O no hydrogen 3.077 N/A GLY 134.A N LEU 91.A O no hydrogen 2.808 N/A PHE 135.A N VAL 188.A O no hydrogen 2.884 N/A ILE 136.A N VAL 93.A O no hydrogen 3.027 N/A ALA 138.A N ILE 136.A O no hydrogen 3.019 N/A ALA 140.A N ILE 137.A O no hydrogen 2.897 N/A MET 141.A N ALA 138.A O no hydrogen 3.038 N/A LEU 142.A N PRO 139.A O no hydrogen 2.953 N/A LYS 144.A N MET 141.A O no hydrogen 3.003 N/A LYS 144.A NZ SER 111.A O no hydrogen 2.758 N/A ILE 145.A N MET 141.A O no hydrogen 3.020 N/A PHE 146.A N LEU 142.A O no hydrogen 2.912 N/A ARG 151.A N ASP 182.A OD2 no hydrogen 2.891 N/A LEU 152.A N GLU 170.A O no hydrogen 3.166 N/A THR 153.A N THR 189.A OG1 no hydrogen 2.993 N/A THR 153.A OG1 VAL 172.A O no hydrogen 2.711 N/A ILE 154.A N HIS 171.A NE2 no hydrogen 3.071 N/A GLY 155.A N THR 153.A OG1 no hydrogen 2.934 N/A THR 160.A N ASP 157.A OD2 no hydrogen 2.936 N/A THR 160.A OG1 ASP 157.A OD2 no hydrogen 2.498 N/A ALA 161.A N ASP 157.A O no hydrogen 2.961 N/A GLU 162.A N ILE 158.A O no hydrogen 2.867 N/A VAL 163.A N ASP 159.A O no hydrogen 3.268 N/A LEU 164.A N THR 160.A O no hydrogen 3.186 N/A GLU 165.A N ALA 161.A O no hydrogen 3.003 N/A GLU 166.A N GLU 162.A O no hydrogen 3.053 N/A MET 167.A N VAL 163.A O no hydrogen 3.227 N/A MET 167.A N LEU 164.A O no hydrogen 3.118 N/A GLY 168.A N GLU 165.A O no hydrogen 2.789 N/A ALA 169.A N LEU 164.A O no hydrogen 3.114 N/A GLU 170.A N LEU 150.A O no hydrogen 2.899 N/A HIS 171.A N GLU 165.A OE2 no hydrogen 2.927 N/A VAL 172.A N LEU 152.A O no hydrogen 2.932 N/A CYS 174.A N GLY 155.A O no hydrogen 3.054 N/A CYS 174.A SG PRO 175.A O no hydrogen 3.546 N/A ASP 178.A N PRO 175.A O no hydrogen 3.326 N/A ILE 179.A N ASP 178.A OD1 no hydrogen 2.753 N/A VAL 180.A N THR 189.A O no hydrogen 2.993 N/A ASP 182.A N VAL 187.A O no hydrogen 2.840 N/A ASN 185.A N ASP 182.A OD1 no hydrogen 3.046 N/A ASN 185.A ND2 ASP 182.A OD1 no hydrogen 3.087 N/A LYS 186.A NZ GLY 130.A O no hydrogen 3.151 N/A LYS 186.A NZ LEU 216.A O no hydrogen 3.466 N/A VAL 187.A N ASP 182.A O no hydrogen 3.172 N/A VAL 188.A N LEU 133.A O no hydrogen 2.785 N/A THR 189.A N VAL 180.A O no hydrogen 2.921 N/A THR 190.A OG1 ASP 178.A O no hydrogen 2.624 N/A TYR 193.A N GLU 23.A OE2 no hydrogen 3.201 N/A TYR 193.A OH HIS 22.A ND1 no hydrogen 2.730 N/A MET 194.A N PRO 191.A O no hydrogen 2.983 N/A LEU 195.A N ALA 192.A O no hydrogen 3.030 N/A ALA 196.A N ALA 192.A O no hydrogen 2.846 N/A GLN 197.A N GLN 201.A OE1 no hydrogen 2.901 N/A GLN 201.A N ASP 198.A OD1 no hydrogen 2.989 N/A GLN 201.A NE2 GLN 197.A OE1.B no hydrogen 2.983 N/A ALA 202.A N ASP 198.A O no hydrogen 3.219 N/A ALA 203.A N ILE 199.A O no hydrogen 2.929 N/A SER 204.A N ALA 200.A O no hydrogen 3.077 N/A SER 204.A N GLN 201.A O no hydrogen 3.244 N/A SER 204.A OG GLN 201.A O no hydrogen 2.642 N/A ILE 206.A N ALA 202.A O no hydrogen 2.979 N/A ASP 207.A N ALA 203.A O no hydrogen 2.874 N/A LYS 208.A N SER 204.A O no hydrogen 3.332 N/A LYS 208.A NZ.A ASP 177.A O no hydrogen 2.966 N/A LYS 208.A NZ.B ASP 177.A O no hydrogen 2.909 N/A LEU 209.A N GLY 205.A O no hydrogen 2.943 N/A VAL 210.A N ILE 206.A O no hydrogen 2.892 N/A SER 211.A N ASP 207.A O no hydrogen 2.994 N/A SER 211.A OG.B ASP 207.A O no hydrogen 3.139 N/A ARG 212.A N LYS 208.A O no hydrogen 2.988 N/A ARG 212.A NH1 GLU 183.A OE2 no hydrogen 3.076 N/A VAL 213.A N LEU 209.A O no hydrogen 2.874 N/A LEU 214.A N VAL 210.A O no hydrogen 2.953 N/A VAL 215.A N SER 211.A O no hydrogen 3.028 N/A LEU 216.A N ARG 212.A O no hydrogen 2.994 N/A ALA 217.A N VAL 213.A O no hydrogen 2.964 N/A ALA 217.A N LEU 214.A O no hydrogen 3.187 N/A GLU 218.A N VAL 215.A O no hydrogen 3.415 N/A