Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lt0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N SER 17.A OG no hydrogen 3.025 N/A ILE 5.A N GLY 99.A O no hydrogen 2.974 N/A VAL 6.A N LEU 15.A O no hydrogen 2.983 N/A ILE 7.A N PHE 97.A O no hydrogen 2.846 N/A ASP 8.A N ILE 12.A O no hydrogen 3.131 N/A HIS 10.A N ASP 8.A OD1 no hydrogen 2.802 N/A GLY 11.A N ASP 8.A O no hydrogen 3.232 N/A ILE 12.A N ASP 8.A OD1 no hydrogen 3.054 N/A ILE 13.A N GLN 34.A O no hydrogen 2.719 N/A GLN 14.A N VAL 6.A O no hydrogen 2.700 N/A GLN 14.A NE2 ILE 12.A O no hydrogen 3.098 N/A LEU 15.A N VAL 6.A O no hydrogen 3.356 N/A SER 17.A N MET 4.A O no hydrogen 3.024 N/A SER 17.A OG ASP 2.A O no hydrogen 2.952 N/A SER 17.A OG MET 4.A O no hydrogen 3.525 N/A ALA 20.A N SER 17.A OG no hydrogen 3.306 N/A GLU 21.A N SER 17.A O no hydrogen 3.050 N/A ARG 22.A N THR 18.A O no hydrogen 3.076 N/A LEU 23.A N ALA 19.A O no hydrogen 2.958 N/A PHE 24.A N ALA 20.A O no hydrogen 2.740 N/A GLY 25.A N GLU 21.A O no hydrogen 2.735 N/A SER 27.A N GLU 30.A OE1 no hydrogen 3.085 N/A GLU 28.A N GLU 21.A OE1 no hydrogen 2.662 N/A GLU 30.A N SER 27.A OG no hydrogen 3.225 N/A ALA 31.A N SER 27.A O no hydrogen 2.844 N/A ILE 32.A N GLU 28.A O no hydrogen 2.856 N/A GLY 33.A N ILE 13.A O no hydrogen 3.023 N/A GLN 34.A N ALA 31.A O no hydrogen 2.815 N/A VAL 36.A N GLY 11.A O no hydrogen 2.781 N/A ILE 38.A N ASN 35.A O no hydrogen 3.208 N/A LEU 39.A N VAL 36.A O no hydrogen 2.925 N/A MET 40.A N ASN 37.A O no hydrogen 3.165 N/A ARG 45.A N PRO 41.A O no hydrogen 2.962 N/A SER 46.A N GLU 42.A OE1 no hydrogen 2.965 N/A SER 46.A OG GLU 42.A OE1 no hydrogen 2.736 N/A SER 46.A OG GLU 42.A OE2 no hydrogen 2.955 N/A ARG 47.A N PRO 43.A O no hydrogen 3.207 N/A HIS 48.A N ASP 44.A O no hydrogen 2.598 N/A SER 50.A N ARG 47.A O no hydrogen 2.777 N/A SER 50.A OG ARG 47.A O no hydrogen 2.645 N/A TYR 51.A N ARG 47.A O no hydrogen 3.220 N/A TYR 51.A OH ASP 44.A OD1 no hydrogen 3.100 N/A ILE 52.A N HIS 48.A O no hydrogen 3.047 N/A SER 53.A N ASP 49.A O no hydrogen 2.949 N/A SER 53.A OG ASP 49.A O no hydrogen 2.713 N/A ARG 54.A N SER 50.A O no hydrogen 2.831 N/A ARG 54.A NH2 ASP 60.A O no hydrogen 2.651 N/A TYR 55.A N TYR 51.A O no hydrogen 3.115 N/A TYR 55.A OH GLU 88.A OE1 no hydrogen 2.615 N/A TYR 55.A OH GLU 88.A OE2 no hydrogen 3.251 N/A ARG 56.A N ILE 52.A O no hydrogen 3.044 N/A THR 57.A N SER 53.A O no hydrogen 3.201 N/A THR 57.A N ARG 54.A O no hydrogen 2.991 N/A THR 57.A OG1 SER 53.A O no hydrogen 2.831 N/A THR 58.A N ARG 54.A O no hydrogen 2.972 N/A THR 58.A OG1 ARG 54.A O no hydrogen 2.977 N/A SER 59.A N TYR 55.A O no hydrogen 2.927 N/A ASP 60.A N THR 58.A OG1 no hydrogen 3.220 N/A GLY 65.A N ILE 86.A O no hydrogen 2.829 N/A ILE 66.A N ILE 63.A O no hydrogen 3.232 N/A ARG 68.A N LEU 84.A O no hydrogen 2.942 N/A VAL 70.A N MET 82.A O no hydrogen 2.934 N/A GLY 72.A N PHE 80.A O no hydrogen 2.777 N/A LYS 73.A N LEU 39.A O no hydrogen 2.600 N/A ARG 74.A N THR 78.A O no hydrogen 2.810 N/A ARG 74.A NH1 LEU 23.A O no hydrogen 3.550 N/A ARG 75.A N PHE 24.A O no hydrogen 2.788 N/A ARG 75.A NH1 GLU 30.A OE2 no hydrogen 3.082 N/A ARG 75.A NH2 GLU 30.A OE2 no hydrogen 3.208 N/A GLY 77.A N ARG 74.A O no hydrogen 2.993 N/A THR 78.A N ASP 76.A OD1 no hydrogen 2.955 N/A THR 78.A OG1 ASP 76.A OD1 no hydrogen 2.773 N/A PHE 80.A N GLY 72.A O no hydrogen 2.876 N/A MET 82.A N VAL 70.A O no hydrogen 2.784 N/A HIS 83.A N ARG 102.A O no hydrogen 2.855 N/A LEU 84.A N ARG 68.A O no hydrogen 2.705 N/A SER 85.A N PHE 100.A O no hydrogen 3.086 N/A GLY 87.A N THR 98.A O no hydrogen 2.994 N/A MET 89.A N TYR 96.A O no hydrogen 2.961 N/A SER 91.A N GLU 94.A O no hydrogen 3.124 N/A GLU 94.A N SER 91.A O no hydrogen 3.021 N/A TYR 96.A N MET 89.A O no hydrogen 2.877 N/A PHE 97.A N ILE 7.A O no hydrogen 2.963 N/A THR 98.A N GLY 87.A O no hydrogen 2.959 N/A GLY 99.A N ILE 5.A O no hydrogen 2.813 N/A PHE 100.A N SER 85.A O no hydrogen 3.009 N/A VAL 101.A N ALA 3.A O no hydrogen 2.941 N/A ARG 102.A N HIS 83.A O no hydrogen 2.998 N/A LEU 104.A N PRO 81.A O no hydrogen 3.126 N/A THR 105.A N ASP 103.A OD1 no hydrogen 3.302 N/A THR 105.A OG1 ASP 103.A OD1 no hydrogen 2.597 N/A GLN 108.A N LEU 104.A O no hydrogen 2.993 N/A GLN 109.A N THR 105.A O no hydrogen 2.906 N/A GLN 109.A NE2 THR 105.A O no hydrogen 3.690 N/A THR 110.A N GLU 106.A O no hydrogen 2.916 N/A THR 110.A OG1 GLU 106.A O no hydrogen 3.075 N/A GLN 111.A N HIS 107.A O no hydrogen 2.970 N/A ALA 112.A N GLN 108.A O no hydrogen 2.855 N/A ARG 113.A N GLN 109.A O no hydrogen 2.736 N/A LEU 114.A N THR 110.A O no hydrogen 2.860 N/A GLN 115.A N GLN 111.A O no hydrogen 3.026 N/A GLU 116.A N ALA 112.A O no hydrogen 2.949 N/A LEU 117.A N ARG 113.A O no hydrogen 3.154 N/A