Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4uf7_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N LYS 31.A O no hydrogen 2.789 N/A ILE 7.A N ASP 33.A O no hydrogen 2.889 N/A TRP 9.A N ILE 35.A O no hydrogen 2.821 N/A ASN 10.A N TYR 8.A O no hydrogen 2.979 N/A SER 11.A N GLU 44.A OE1 no hydrogen 2.843 N/A SER 11.A OG GLU 44.A OE1 no hydrogen 3.305 N/A SER 11.A OG GLU 44.A OE2 no hydrogen 2.725 N/A SER 12.A OG ASN 10.A OD1 no hydrogen 3.144 N/A ASN 13.A N ASN 10.A O no hydrogen 3.183 N/A ASN 13.A ND2 TYR 8.A O no hydrogen 2.842 N/A LYS 15.A N ASN 13.A OD1 no hydrogen 3.022 N/A PHE 16.A N ASN 13.A O no hydrogen 3.420 N/A LEU 17.A N GLY 21.A O no hydrogen 3.095 N/A GLN 20.A N LEU 17.A O no hydrogen 3.074 N/A GLN 20.A NE2.B GLY 19.A O no hydrogen 2.457 N/A GLY 21.A N LEU 17.A O no hydrogen 2.804 N/A LEU 22.A N LYS 129.A O no hydrogen 2.823 N/A LEU 24.A N LEU 131.A O no hydrogen 2.921 N/A GLN 27.A N ASP 30.A OD2 no hydrogen 2.837 N/A GLN 27.A NE2 TYR 25.A O no hydrogen 3.074 N/A GLN 27.A NE2 GLN 136.A O no hydrogen 3.030 N/A GLY 29.A N PHE 84.A O no hydrogen 2.761 N/A ASP 30.A N GLN 27.A O no hydrogen 3.021 N/A LYS 31.A N ILE 2.A O no hydrogen 2.848 N/A LEU 32.A N ILE 82.A O no hydrogen 2.799 N/A ILE 34.A N PHE 80.A O no hydrogen 2.846 N/A ILE 35.A N ILE 7.A O no hydrogen 2.881 N/A CYS 36.A N ILE 78.A O no hydrogen 2.807 N/A LYS 38.A N ASP 77.A OD1 no hydrogen 2.822 N/A VAL 39.A N PRO 74.A O no hydrogen 3.084 N/A TYR 45.A N GLY 110.A O no hydrogen 2.859 N/A TYR 46.A N CYS 71.A O no hydrogen 3.112 N/A TYR 46.A OH GLU 44.A OE1 no hydrogen 2.625 N/A LYS 47.A N SER 108.A OG no hydrogen 2.928 N/A LYS 47.A NZ ASP 116.A OD1 no hydrogen 2.707 N/A VAL 48.A N LEU 69.A O no hydrogen 2.902 N/A TYR 49.A N ILE 105.A O no hydrogen 2.877 N/A VAL 51.A N TYR 103.A O no hydrogen 2.988 N/A ASP 52.A N GLN 55.A OE1 no hydrogen 3.068 N/A LYS 53.A NZ ASP 57.A OD2 no hydrogen 2.876 N/A GLN 55.A N ASP 52.A OD1 no hydrogen 2.993 N/A ALA 56.A N ASP 52.A O no hydrogen 3.076 N/A ASP 57.A N LYS 53.A O no hydrogen 2.841 N/A ARG 58.A N ASP 54.A O no hydrogen 3.086 N/A ARG 58.A NE ASP 54.A OD1 no hydrogen 3.031 N/A ARG 58.A NE ASP 54.A OD2 no hydrogen 3.308 N/A ARG 58.A NH2 ASP 54.A OD2 no hydrogen 2.691 N/A CYS 59.A N ALA 56.A O no hydrogen 3.201 N/A CYS 59.A SG ALA 56.A O no hydrogen 3.809 N/A THR 60.A N GLN 55.A O no hydrogen 3.013 N/A THR 60.A OG1 ARG 58.A O no hydrogen 2.793 N/A ILE 61.A N GLN 118.A O no hydrogen 2.889 N/A LYS 62.A NZ GLU 64.A O no hydrogen 3.081 N/A ASN 65.A N LYS 63.A O no hydrogen 2.764 N/A ASN 65.A ND2 MET 50.A O no hydrogen 2.964 N/A THR 66.A N ASN 65.A OD1 no hydrogen 2.926 N/A LEU 68.A N VAL 48.A O no hydrogen 2.725 N/A LEU 69.A N VAL 48.A O no hydrogen 3.333 N/A CYS 71.A N TYR 46.A O no hydrogen 2.699 N/A LYS 73.A N TYR 43.A OH no hydrogen 3.161 N/A GLN 76.A N LYS 73.A O no hydrogen 3.340 N/A ILE 78.A N CYS 36.A O no hydrogen 3.038 N/A PHE 80.A N ILE 34.A O no hydrogen 2.876 N/A THR 81.A OG1 ASP 33.A OD1 no hydrogen 2.719 N/A ILE 82.A N LEU 32.A O no hydrogen 2.826 N/A LYS 83.A NZ GLN 85.A OE1 no hydrogen 2.949 N/A PHE 84.A N ASP 30.A O no hydrogen 2.888 N/A GLN 85.A NE2 PHE 87.A O no hydrogen 2.900 N/A ASN 90.A N SER 88.A OG no hydrogen 2.958 N/A TRP 92.A N ASN 90.A OD1 no hydrogen 2.926 N/A LEU 94.A N ASN 90.A OD1 no hydrogen 3.439 N/A PHE 96.A N GLN 85.A O no hydrogen 3.106 N/A GLN 97.A N TYR 102.A OH no hydrogen 2.945 N/A ASN 99.A N VAL 134.A O no hydrogen 2.771 N/A TYR 102.A N MET 132.A O no hydrogen 2.939 N/A ILE 104.A N ILE 130.A O no hydrogen 3.003 N/A ILE 105.A N TYR 49.A O no hydrogen 2.950 N/A SER 106.A OG LYS 47.A O no hydrogen 2.728 N/A THR 107.A OG1 ASN 117.A O no hydrogen 2.680 N/A SER 108.A N SER 106.A OG no hydrogen 3.260 N/A SER 108.A OG SER 106.A OG no hydrogen 3.227 N/A SER 108.A OG LEU 115.A O no hydrogen 2.754 N/A SER 111.A N ASN 109.A OD1 no hydrogen 3.130 N/A SER 111.A OG ASN 109.A OD1 no hydrogen 2.811 N/A GLU 113.A N GLU 113.A OE2 no hydrogen 2.850 N/A GLY 114.A N SER 111.A O no hydrogen 3.166 N/A GLY 114.A N SER 111.A OG no hydrogen 3.185 N/A LEU 115.A N LEU 112.A O no hydrogen 3.224 N/A ASN 117.A N GLY 114.A O no hydrogen 3.183 N/A GLY 120.A N CYS 59.A O no hydrogen 2.788 N/A VAL 122.A N SER 108.A O no hydrogen 2.939 N/A CYS 123.A N SER 106.A O no hydrogen 2.912 N/A CYS 123.A SG ALA 56.A O no hydrogen 3.915 N/A GLN 124.A N GLY 121.A O no hydrogen 2.934 N/A THR 125.A N GLY 121.A O no hydrogen 2.832 N/A THR 125.A OG1 GLY 121.A O no hydrogen 3.335 N/A ARG 126.A N VAL 122.A O no hydrogen 2.905 N/A MET 128.A N VAL 122.A O no hydrogen 3.030 N/A LYS 129.A N ALA 127.A O no hydrogen 2.893 N/A ILE 130.A N ILE 104.A O no hydrogen 2.751 N/A LEU 131.A N LEU 22.A O no hydrogen 2.825 N/A MET 132.A N TYR 102.A O no hydrogen 2.830 N/A LYS 133.A N LEU 24.A O no hydrogen 2.859 N/A LYS 133.A NZ ASP 101.A OD1 no hydrogen 3.107 N/A LYS 133.A NZ ASP 101.A OD2 no hydrogen 3.235 N/A LYS 133.A NZ GLN 136.A OE1 no hydrogen 3.119 N/A VAL 134.A N LYS 100.A O no hydrogen 2.987 N/A GLY 135.A N PRO 26.A O no hydrogen 2.761 N/A GLN 136.A NE2 ASP 101.A OD1 no hydrogen 2.925 N/A GLN 136.A NE2 VAL 134.A O no hydrogen 3.393 N/A