Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lng_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 1.A NE1 ASP 89.A O no hydrogen 3.116 N/A ILE 6.A N VAL 94.A O no hydrogen 2.923 N/A CYS 8.A N THR 96.A O no hydrogen 2.941 N/A CYS 8.A SG PRO 9.A O no hydrogen 3.594 N/A GLU 10.A N THR 98.A O no hydrogen 3.167 N/A ASN 11.A N LEU 65.A O no hydrogen 2.959 N/A ASN 11.A ND2 ASP 102.A OD2 no hydrogen 2.856 N/A LYS 18.A N VAL 61.A O no hydrogen 3.025 N/A LYS 18.A NZ GLU 12.A OE1 no hydrogen 3.322 N/A LYS 18.A NZ LYS 13.A O no hydrogen 2.721 N/A LEU 20.A N LEU 59.A O no hydrogen 2.736 N/A VAL 21.A N LEU 59.A O no hydrogen 3.332 N/A GLN 22.A NE2 THR 56.A O no hydrogen 2.708 N/A ILE 23.A N GLY 57.A O no hydrogen 2.860 N/A SER 25.A N TYR 35.A OH no hydrogen 2.814 N/A SER 25.A OG GLU 88.A OE2 no hydrogen 2.326 N/A ASP 28.A N SER 25.A O no hydrogen 3.079 N/A LYS 29.A N ASN 26.A O no hydrogen 2.998 N/A THR 31.A N ARG 27.A O no hydrogen 3.213 N/A LYS 32.A NZ GLU 55.A OE1 no hydrogen 2.736 N/A PHE 34.A N VAL 80.A O no hydrogen 2.731 N/A TYR 35.A N ARG 54.A O no hydrogen 2.635 N/A SER 36.A N HIS 78.A O no hydrogen 3.033 N/A THR 38.A N TYR 76.A O no hydrogen 2.890 N/A THR 38.A OG1 HIS 78.A NE2 no hydrogen 3.091 N/A GLY 39.A N ASP 43.A OD1 no hydrogen 2.521 N/A GLY 41.A N LYS 44.A O no hydrogen 2.946 N/A ALA 42.A N GLY 39.A O no hydrogen 3.069 N/A ASP 43.A N GLY 39.A O no hydrogen 3.117 N/A LYS 44.A N GLY 39.A O no hydrogen 3.040 N/A GLY 48.A N ALA 42.A O no hydrogen 3.019 N/A PHE 50.A N GLY 41.A O no hydrogen 2.777 N/A ILE 51.A N LYS 60.A O no hydrogen 3.080 N/A GLU 53.A N TRP 58.A O no hydrogen 3.146 N/A THR 56.A OG1 GLU 53.A OE1 no hydrogen 3.394 N/A GLY 57.A N GLU 53.A O no hydrogen 2.908 N/A TRP 58.A N THR 56.A OG1 no hydrogen 3.187 N/A LEU 59.A N VAL 21.A O no hydrogen 2.784 N/A LYS 60.A N ILE 51.A O no hydrogen 2.942 N/A VAL 61.A N LYS 18.A O no hydrogen 3.124 N/A THR 62.A N VAL 49.A O no hydrogen 2.890 N/A THR 62.A OG1 GLY 48.A O no hydrogen 2.482 N/A THR 62.A OG1 VAL 49.A O no hydrogen 3.387 N/A ARG 67.A N GLU 10.A OE1 no hydrogen 2.724 N/A ARG 67.A NE GLU 68.A OE2 no hydrogen 3.489 N/A ARG 67.A NE ASP 99.A OD1 no hydrogen 3.105 N/A ARG 67.A NH2 GLU 68.A OE2 no hydrogen 3.544 N/A GLU 68.A N ASP 66.A OD1 no hydrogen 2.939 N/A ALA 69.A N ASP 66.A O no hydrogen 2.942 N/A ILE 70.A N ASP 66.A O no hydrogen 2.998 N/A TYR 73.A N ILE 95.A O no hydrogen 2.931 N/A LEU 75.A N ILE 93.A O no hydrogen 2.988 N/A TYR 76.A N THR 38.A O no hydrogen 2.972 N/A SER 77.A N MET 91.A O no hydrogen 2.771 N/A HIS 78.A N SER 36.A O no hydrogen 2.742 N/A HIS 78.A NE2 THR 38.A OG1 no hydrogen 3.091 N/A VAL 80.A N PHE 34.A O no hydrogen 2.871 N/A SER 81.A N GLU 85.A O no hydrogen 3.123 N/A SER 81.A OG ASN 83.A OD1 no hydrogen 2.623 N/A SER 81.A OG GLU 85.A O no hydrogen 3.021 N/A SER 82.A N LYS 32.A O no hydrogen 3.153 N/A GLY 84.A N SER 81.A O no hydrogen 3.060 N/A GLU 85.A N ASN 83.A OD1 no hydrogen 2.712 N/A VAL 87.A N ALA 79.A O no hydrogen 2.788 N/A MET 91.A N SER 77.A O no hydrogen 3.018 N/A ILE 93.A N LEU 75.A O no hydrogen 2.644 N/A ILE 95.A N TYR 73.A O no hydrogen 2.967 N/A THR 96.A N ILE 6.A O no hydrogen 2.718 N/A VAL 97.A N ALA 71.A O no hydrogen 2.855 N/A THR 98.A N CYS 8.A O no hydrogen 2.902 N/A THR 98.A OG1 CYS 8.A O no hydrogen 3.527 N/A GLN 100.A N GLU 10.A OE2 no hydrogen 2.699 N/A ASN 101.A ND2 ASP 194.A OD1 no hydrogen 3.188 N/A ASN 101.A ND2 ASP 194.A OD2 no hydrogen 3.429 N/A ASN 103.A N ASP 135.A OD2 no hydrogen 3.110 N/A ASN 103.A ND2 ASP 135.A OD1 no hydrogen 2.845 N/A GLU 106.A N THR 132.A O no hydrogen 2.635 N/A THR 108.A N SER 130.A O no hydrogen 2.840 N/A THR 108.A OG1 SER 130.A O no hydrogen 3.251 N/A THR 108.A OG1 SER 130.A OG no hydrogen 3.375 N/A GLN 109.A NE2 VAL 111.A O no hydrogen 3.065 N/A PHE 112.A N LYS 205.A O no hydrogen 2.828 N/A GLY 114.A N VAL 207.A O no hydrogen 3.164 N/A VAL 116.A N THR 209.A O no hydrogen 3.006 N/A GLU 118.A N LYS 211.A O no hydrogen 2.883 N/A ALA 120.A N ALA 117.A O no hydrogen 2.804 N/A GLY 123.A N VAL 173.A O no hydrogen 2.586 N/A THR 124.A N VAL 121.A O no hydrogen 3.098 N/A THR 124.A OG1 VAL 121.A O no hydrogen 2.456 N/A VAL 126.A N ILE 171.A O no hydrogen 2.958 N/A VAL 129.A N GLY 169.A O no hydrogen 2.831 N/A SER 130.A OG THR 108.A OG1 no hydrogen 3.375 N/A ALA 131.A N TYR 147.A OH no hydrogen 3.070 N/A THR 132.A N GLU 106.A O no hydrogen 2.758 N/A ASP 135.A N ASP 133.A OD1 no hydrogen 3.066 N/A ASP 136.A N ASP 99.A OD2 no hydrogen 3.096 N/A ASN 139.A N ASP 136.A OD1 no hydrogen 2.867 N/A ASN 139.A ND2 ASP 136.A OD2 no hydrogen 2.844 N/A THR 140.A N ASP 136.A O no hydrogen 3.241 N/A THR 140.A OG1 ASP 136.A O no hydrogen 2.659 N/A ASN 142.A N THR 140.A OG1 no hydrogen 2.927 N/A ASN 142.A ND2 ASP 99.A OD2 no hydrogen 2.912 N/A ALA 144.A N TYR 141.A O no hydrogen 2.885 N/A ALA 146.A N ALA 193.A O no hydrogen 2.854 N/A TYR 147.A N ARG 166.A O no hydrogen 2.923 N/A THR 148.A N GLN 191.A O no hydrogen 2.920 N/A VAL 150.A N VAL 189.A O no hydrogen 2.655 N/A SER 151.A N VAL 189.A O no hydrogen 3.441 N/A GLN 152.A NE2 PRO 154.A O no hydrogen 2.797 N/A GLN 152.A NE2 HIS 158.A O no hydrogen 2.987 N/A ASP 153.A N THR 187.A O no hydrogen 3.073 N/A ASN 160.A N HIS 158.A ND1 no hydrogen 3.425 N/A MET 161.A N GLN 152.A OE1 no hydrogen 3.018 N/A THR 163.A N SER 172.A O no hydrogen 2.851 N/A ASN 165.A N VAL 170.A O no hydrogen 2.893 N/A ASP 167.A N ASN 165.A OD1 no hydrogen 2.872 N/A THR 168.A N ASN 165.A OD1 no hydrogen 3.011 N/A GLY 169.A N ASN 165.A O no hydrogen 2.847 N/A VAL 170.A N THR 168.A OG1 no hydrogen 3.193 N/A ILE 171.A N MET 127.A O no hydrogen 2.935 N/A SER 172.A N THR 163.A O no hydrogen 2.696 N/A VAL 173.A N THR 124.A O no hydrogen 3.063 N/A LEU 174.A N MET 161.A O no hydrogen 2.729 N/A THR 175.A N MET 161.A O no hydrogen 3.453 N/A THR 175.A OG1 ASN 160.A O no hydrogen 3.535 N/A THR 175.A OG1 SER 176.A O no hydrogen 3.257 N/A ARG 180.A N GLU 118.A OE1 no hydrogen 2.906 N/A ARG 180.A NH1 VAL 210.A O no hydrogen 2.582 N/A SER 182.A N ASP 179.A O no hydrogen 2.980 N/A SER 182.A OG ASP 179.A OD2 no hydrogen 3.294 N/A TYR 183.A N ASP 179.A O no hydrogen 2.865 N/A TYR 186.A N ILE 208.A O no hydrogen 2.722 N/A TYR 186.A OH LEU 156.A O no hydrogen 2.772 N/A THR 187.A N ASP 153.A O no hydrogen 2.849 N/A LEU 188.A N ALA 206.A O no hydrogen 2.740 N/A VAL 189.A N SER 151.A O no hydrogen 2.944 N/A VAL 190.A N ALA 204.A O no hydrogen 2.890 N/A GLN 191.A N THR 148.A O no hydrogen 2.801 N/A ALA 192.A N THR 202.A O no hydrogen 3.065 N/A ALA 193.A N ALA 146.A O no hydrogen 3.095 N/A ASP 194.A N LEU 200.A O no hydrogen 2.886 N/A LEU 195.A N TYR 141.A O no hydrogen 3.245 N/A GLN 196.A N ALA 144.A O no hydrogen 2.884 N/A GLY 197.A N ASP 194.A O no hydrogen 3.078 N/A GLU 198.A N LEU 195.A O no hydrogen 3.267 N/A GLY 199.A N ASP 194.A O no hydrogen 2.576 N/A LEU 200.A N ASP 194.A OD1 no hydrogen 2.769 N/A THR 202.A N ALA 192.A O no hydrogen 3.026 N/A THR 202.A OG1 PRO 105.A O no hydrogen 3.014 N/A ALA 204.A N VAL 190.A O no hydrogen 3.128 N/A LYS 205.A N GLU 110.A O no hydrogen 3.148 N/A ALA 206.A N LEU 188.A O no hydrogen 2.787 N/A VAL 207.A N PHE 112.A O no hydrogen 2.956 N/A ILE 208.A N TYR 186.A O no hydrogen 2.778 N/A THR 209.A N GLY 114.A O no hydrogen 3.037 N/A VAL 210.A N PRO 184.A O no hydrogen 2.905 N/A LYS 211.A N VAL 116.A O no hydrogen 2.650 N/A