Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3uoi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N LEU 65.A O no hydrogen 2.944 N/A VAL 7.A N ASP 4.A OD2 no hydrogen 3.055 N/A LEU 8.A N ASP 4.A O no hydrogen 3.086 N/A ARG 9.A N PRO 5.A O no hydrogen 3.202 N/A LEU 10.A N ASP 6.A O no hydrogen 3.150 N/A LEU 11.A N VAL 7.A O no hydrogen 2.932 N/A ASN 12.A N LEU 8.A O no hydrogen 2.914 N/A ASN 12.A ND2 LEU 8.A O no hydrogen 3.699 N/A ASN 12.A ND2 LEU 68.A O no hydrogen 3.086 N/A GLU 13.A N ARG 9.A O no hydrogen 2.898 N/A GLN 14.A N LEU 10.A O no hydrogen 3.038 N/A GLN 14.A NE2 GLU 18.A OE1 no hydrogen 2.885 N/A LEU 15.A N LEU 11.A O no hydrogen 2.839 N/A THR 16.A N ASN 12.A O no hydrogen 3.005 N/A THR 16.A OG1 ASN 12.A O no hydrogen 3.415 N/A SER 17.A N GLU 13.A O no hydrogen 3.141 N/A GLU 18.A N GLN 14.A O no hydrogen 2.914 N/A LEU 19.A N LEU 15.A O no hydrogen 3.020 N/A THR 20.A N THR 16.A O no hydrogen 3.042 N/A THR 20.A OG1 THR 16.A O no hydrogen 2.563 N/A ALA 21.A N SER 17.A O no hydrogen 3.026 N/A ILE 22.A N GLU 18.A O no hydrogen 2.856 N/A ASN 23.A N LEU 19.A O no hydrogen 3.241 N/A GLN 24.A N THR 20.A O no hydrogen 2.806 N/A GLN 24.A NE2 ALA 89.A O no hydrogen 2.998 N/A GLN 24.A NE2 ASP 90.A OD2 no hydrogen 2.968 N/A TYR 25.A N ALA 21.A O no hydrogen 2.797 N/A PHE 26.A N ILE 22.A O no hydrogen 2.839 N/A LEU 27.A N ASN 23.A O no hydrogen 3.193 N/A HIS 28.A N GLN 24.A O no hydrogen 3.082 N/A SER 29.A N TYR 25.A O no hydrogen 3.037 N/A SER 29.A OG PHE 26.A O no hydrogen 2.952 N/A LYS 30.A N PHE 26.A O no hydrogen 3.043 N/A MET 31.A N LEU 27.A O no hydrogen 2.946 N/A GLN 32.A N HIS 28.A O no hydrogen 2.808 N/A GLN 32.A NE2 GLN 86.A OE1 no hydrogen 3.111 N/A ASP 33.A N SER 29.A O no hydrogen 2.923 N/A ASN 34.A N LYS 30.A O no hydrogen 2.897 N/A TRP 35.A N MET 31.A O no hydrogen 3.054 N/A GLY 36.A N ASP 33.A O no hydrogen 3.063 N/A PHE 37.A N GLN 32.A O no hydrogen 2.950 N/A THR 38.A OG1 GLU 39.A OE2 no hydrogen 2.987 N/A THR 38.A OG1 SER 155.A OG no hydrogen 3.344 N/A GLU 39.A N CYS 153.A O no hydrogen 3.152 N/A ALA 41.A N PHE 37.A O no hydrogen 3.207 N/A ALA 42.A N THR 38.A O no hydrogen 3.360 N/A THR 44.A N LEU 40.A O no hydrogen 3.006 N/A THR 44.A OG1 GLN 32.A OE1 no hydrogen 2.580 N/A THR 44.A OG1 LEU 40.A O no hydrogen 3.327 N/A ARG 45.A N ALA 41.A O no hydrogen 2.936 N/A ALA 46.A N ALA 42.A O no hydrogen 3.177 N/A GLU 47.A N HIS 43.A O no hydrogen 3.091 N/A SER 48.A N THR 44.A O no hydrogen 3.316 N/A SER 48.A OG ARG 45.A O no hydrogen 2.976 N/A PHE 49.A N ARG 45.A O no hydrogen 3.196 N/A ASP 50.A N ALA 46.A O no hydrogen 3.009 N/A GLU 51.A N GLU 47.A O no hydrogen 2.995 N/A MET 52.A N SER 48.A O no hydrogen 2.804 N/A ARG 53.A N PHE 49.A O no hydrogen 2.986 N/A HIS 54.A N ASP 50.A O no hydrogen 3.074 N/A HIS 54.A ND1 GLU 51.A OE2 no hydrogen 2.970 N/A HIS 54.A NE2 ASP 126.A OD1 no hydrogen 2.897 N/A ALA 55.A N GLU 51.A O no hydrogen 2.918 N/A GLU 56.A N MET 52.A O no hydrogen 3.020 N/A GLU 57.A N ARG 53.A O no hydrogen 2.938 N/A ILE 58.A N HIS 54.A O no hydrogen 3.006 N/A THR 59.A N ALA 55.A O no hydrogen 2.990 N/A THR 59.A OG1 ALA 55.A O no hydrogen 2.568 N/A THR 59.A OG1 TYR 71.A OH no hydrogen 2.787 N/A ASP 60.A N GLU 56.A O no hydrogen 3.160 N/A ARG 61.A N GLU 57.A O no hydrogen 3.233 N/A ARG 61.A NE SER 116.A OG no hydrogen 3.171 N/A ARG 61.A NH2 ASP 113.A OD1 no hydrogen 3.285 N/A ILE 62.A N ILE 58.A O no hydrogen 2.962 N/A LEU 63.A N THR 59.A O no hydrogen 3.090 N/A LEU 64.A N ASP 60.A O no hydrogen 2.967 N/A LEU 65.A N ARG 61.A O no hydrogen 3.214 N/A LEU 65.A N ILE 62.A O no hydrogen 3.259 N/A ASP 66.A N LEU 63.A O no hydrogen 2.813 N/A GLY 67.A N ILE 62.A O no hydrogen 2.826 N/A ASN 70.A N ASN 12.A OD1 no hydrogen 2.753 N/A TYR 71.A OH THR 59.A OG1 no hydrogen 2.787 N/A GLN 72.A NE2 GLN 72.A O no hydrogen 3.451 N/A ARG 73.A N ASN 70.A OD1 no hydrogen 2.827 N/A ARG 73.A NE THR 16.A OG1 no hydrogen 2.763 N/A ARG 73.A NH2 ASN 12.A O no hydrogen 3.137 N/A ARG 73.A NH2 THR 16.A OG1 no hydrogen 3.331 N/A GLY 75.A N THR 20.A OG1 no hydrogen 3.156 N/A ARG 78.A N GLN 24.A OE1 no hydrogen 2.898 N/A GLY 80.A N HIS 28.A NE2 no hydrogen 3.005 N/A GLN 81.A N GLU 85.A OE1 no hydrogen 3.069 N/A ARG 84.A NE GLU 146.A OE2 no hydrogen 3.375 N/A ARG 84.A NH2 ASP 142.A OD1 no hydrogen 2.987 N/A GLU 85.A N THR 82.A OG1 no hydrogen 3.298 N/A GLN 86.A N THR 82.A O no hydrogen 3.009 N/A GLN 86.A NE2 GLY 80.A O no hydrogen 2.844 N/A PHE 87.A N LEU 83.A O no hydrogen 2.991 N/A GLU 88.A N ARG 84.A O no hydrogen 3.198 N/A ALA 89.A N GLU 85.A O no hydrogen 2.916 N/A ASP 90.A N GLN 86.A O no hydrogen 3.026 N/A LEU 91.A N PHE 87.A O no hydrogen 2.983 N/A ALA 92.A N GLU 88.A O no hydrogen 3.206 N/A GLU 94.A N ASP 90.A O no hydrogen 3.384 N/A TYR 95.A N LEU 91.A O no hydrogen 3.079 N/A TYR 95.A OH GLU 135.A OE2 no hydrogen 2.592 N/A ASP 96.A N ALA 92.A O no hydrogen 3.055 N/A VAL 97.A N ILE 93.A O no hydrogen 2.969 N/A LEU 98.A N GLU 94.A O no hydrogen 3.050 N/A ASN 99.A N TYR 95.A O no hydrogen 2.962 N/A ARG 100.A N ASP 96.A O no hydrogen 3.119 N/A ARG 100.A NE GLN 14.A OE1 no hydrogen 2.766 N/A ARG 100.A NH2 GLN 14.A OE1 no hydrogen 2.724 N/A LEU 101.A N VAL 97.A O no hydrogen 2.815 N/A LYS 102.A N LEU 98.A O no hydrogen 3.013 N/A GLY 104.A N ARG 100.A O no hydrogen 3.321 N/A ILE 105.A N LEU 101.A O no hydrogen 3.053 N/A MET 107.A N PRO 103.A O no hydrogen 3.051 N/A CYS 108.A N GLY 104.A O no hydrogen 2.909 N/A CYS 108.A SG GLY 104.A O no hydrogen 3.328 N/A ARG 109.A N ILE 105.A O no hydrogen 2.967 N/A ARG 109.A NE GLU 121.A OE2 no hydrogen 3.162 N/A ARG 109.A NH2 GLU 121.A OE2 no hydrogen 3.163 N/A GLU 110.A N VAL 106.A O no hydrogen 2.978 N/A LYS 111.A N MET 107.A O no hydrogen 2.991 N/A LYS 111.A N CYS 108.A O no hydrogen 3.149 N/A LYS 111.A NZ ASP 6.A OD2 no hydrogen 3.130 N/A GLN 112.A N ARG 109.A O no hydrogen 3.104 N/A ASP 113.A N CYS 108.A O no hydrogen 3.201 N/A SER 116.A N ASP 113.A OD1 no hydrogen 2.960 N/A SER 116.A OG ASP 113.A OD1 no hydrogen 2.935 N/A SER 116.A OG ASP 113.A OD2 no hydrogen 2.496 N/A ALA 117.A N ASP 113.A O no hydrogen 3.289 N/A VAL 118.A N THR 114.A O no hydrogen 2.874 N/A LEU 119.A N THR 115.A O no hydrogen 3.052 N/A LEU 120.A N SER 116.A O no hydrogen 3.060 N/A GLU 121.A N ALA 117.A O no hydrogen 2.816 N/A LYS 122.A N VAL 118.A O no hydrogen 3.096 N/A ILE 123.A N LEU 119.A O no hydrogen 3.244 N/A VAL 124.A N LEU 120.A O no hydrogen 3.108 N/A ALA 125.A N GLU 121.A O no hydrogen 3.238 N/A ASP 126.A N LYS 122.A O no hydrogen 3.132 N/A GLU 127.A N ILE 123.A O no hydrogen 2.891 N/A GLU 128.A N VAL 124.A O no hydrogen 2.976 N/A GLU 129.A N ALA 125.A O no hydrogen 3.057 N/A HIS 130.A N ASP 126.A O no hydrogen 2.987 N/A ILE 131.A N GLU 127.A O no hydrogen 2.950 N/A ASP 132.A N GLU 128.A O no hydrogen 2.909 N/A TYR 133.A N GLU 129.A O no hydrogen 2.909 N/A LEU 134.A N HIS 130.A O no hydrogen 2.837 N/A GLU 135.A N ILE 131.A O no hydrogen 2.973 N/A THR 136.A N ASP 132.A O no hydrogen 3.159 N/A THR 136.A OG1 ASP 132.A O no hydrogen 3.238 N/A GLN 137.A N TYR 133.A O no hydrogen 3.275 N/A GLN 137.A NE2 TYR 133.A O no hydrogen 2.940 N/A LEU 138.A N LEU 134.A O no hydrogen 3.198 N/A GLU 139.A N GLU 135.A O no hydrogen 2.939 N/A LEU 140.A N THR 136.A O no hydrogen 2.996 N/A MET 141.A N GLN 137.A O no hydrogen 3.036 N/A ASP 142.A N LEU 138.A O no hydrogen 3.451 N/A LYS 143.A N GLU 139.A O no hydrogen 3.064 N/A LEU 144.A N LEU 140.A O no hydrogen 2.850 N/A TYR 149.A N GLY 145.A O no hydrogen 2.997 N/A TYR 149.A OH GLN 137.A OE1 no hydrogen 2.860 N/A SER 150.A N GLU 146.A O no hydrogen 3.070 N/A SER 150.A OG GLU 146.A O no hydrogen 2.839 N/A ALA 151.A N GLU 147.A O no hydrogen 3.142 N/A GLN 152.A N TYR 149.A O no hydrogen 2.829 N/A GLN 152.A NE2 LEU 148.A O no hydrogen 3.333 N/A CYS 153.A N SER 150.A O no hydrogen 2.897 N/A VAL 154.A N ALA 151.A O no hydrogen 3.519 N/A SER 155.A OG THR 38.A OG1 no hydrogen 3.344 N/A SER 155.A OG PRO 157.A O no hydrogen 3.284 N/A