Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3asg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 GLN 29.A O no hydrogen 3.283 N/A VAL 5.A N ASP 1.A O no hydrogen 2.731 N/A TYR 6.A N ILE 2.A O no hydrogen 2.935 N/A TYR 7.A N ARG 3.A O no hydrogen 3.036 N/A ARG 8.A N GLN 4.A O no hydrogen 2.940 N/A ARG 8.A NE ASP 37.A OD2 no hydrogen 3.383 N/A ARG 8.A NH2 ASP 37.A OD1 no hydrogen 3.086 N/A ASP 9.A N VAL 5.A O no hydrogen 3.131 N/A LYS 10.A N TYR 6.A O no hydrogen 2.846 N/A GLY 11.A N TYR 7.A O no hydrogen 2.857 N/A ILE 12.A N ARG 8.A O no hydrogen 2.891 N/A SER 13.A N ASP 9.A O no hydrogen 2.947 N/A HIS 14.A N LYS 10.A O no hydrogen 2.855 N/A ALA 15.A N GLY 11.A O no hydrogen 2.905 N/A LYS 16.A N ILE 12.A O no hydrogen 2.926 N/A ALA 17.A N SER 13.A O no hydrogen 3.295 N/A ALA 17.A N HIS 14.A O no hydrogen 3.275 N/A ARG 19.A N HIS 14.A O no hydrogen 2.881 N/A ARG 19.A NE HIS 14.A ND1 no hydrogen 3.086 N/A ALA 23.A N ARG 19.A O no hydrogen 2.946 N/A VAL 24.A N TYR 20.A O no hydrogen 2.986 N/A MET 25.A N SER 21.A O no hydrogen 3.108 N/A LEU 26.A N GLN 22.A O no hydrogen 2.990 N/A LEU 27.A N ALA 23.A O no hydrogen 2.888 N/A GLU 28.A N VAL 24.A O no hydrogen 2.985 N/A GLN 29.A N LEU 26.A O no hydrogen 3.154 N/A VAL 30.A N LEU 27.A O no hydrogen 3.122 N/A TYR 31.A N LEU 27.A O no hydrogen 2.753 N/A ASP 34.A N ASP 32.A OD1 no hydrogen 3.122 N/A VAL 40.A N ASP 37.A OD1 no hydrogen 3.243 N/A ALA 41.A N ASP 37.A O no hydrogen 3.112 N/A LEU 42.A N VAL 38.A O no hydrogen 2.973 N/A HIS 43.A N ASP 39.A O no hydrogen 3.202 N/A HIS 43.A ND1 ASP 39.A O no hydrogen 3.050 N/A LEU 44.A N VAL 40.A O no hydrogen 2.877 N/A GLY 45.A N ALA 41.A O no hydrogen 2.731 N/A ILE 46.A N LEU 42.A O no hydrogen 2.936 N/A ALA 47.A N HIS 43.A O no hydrogen 2.896 N/A TYR 48.A N LEU 44.A O no hydrogen 2.679 N/A TYR 48.A OH GLU 28.A OE2 no hydrogen 2.588 N/A VAL 49.A N GLY 45.A O no hydrogen 2.946 N/A LYS 50.A N ILE 46.A O no hydrogen 2.897 N/A THR 51.A N ALA 47.A O no hydrogen 3.204 N/A THR 51.A N TYR 48.A O no hydrogen 3.083 N/A THR 51.A OG1 ALA 47.A O no hydrogen 2.829 N/A THR 51.A OG1 TYR 48.A O no hydrogen 3.027 N/A GLY 52.A N VAL 49.A O no hydrogen 3.256 N/A ALA 53.A N TYR 48.A O no hydrogen 2.991 N/A GLY 57.A N ALA 53.A O no hydrogen 2.950 N/A THR 58.A N VAL 54.A O no hydrogen 2.791 N/A THR 58.A OG1 VAL 54.A O no hydrogen 3.037 N/A THR 58.A OG1 ASP 55.A O no hydrogen 3.106 N/A GLU 59.A N ASP 55.A O no hydrogen 3.147 N/A LEU 60.A N ARG 56.A O no hydrogen 3.178 N/A LEU 61.A N GLY 57.A O no hydrogen 2.942 N/A GLU 62.A N THR 58.A O no hydrogen 2.798 N/A ARG 63.A N GLU 59.A O no hydrogen 2.842 N/A ARG 63.A NH1 ALA 33.A O no hydrogen 3.250 N/A SER 64.A N LEU 60.A O no hydrogen 2.852 N/A SER 64.A OG LEU 60.A O no hydrogen 2.807 N/A LEU 65.A N LEU 61.A O no hydrogen 2.836 N/A ALA 66.A N GLU 62.A O no hydrogen 3.053 N/A ASP 67.A N ARG 63.A O no hydrogen 3.093 N/A ASP 67.A N SER 64.A O no hydrogen 3.311 N/A ALA 68.A N SER 64.A O no hydrogen 2.871 N/A ASN 71.A N ALA 68.A O no hydrogen 3.094 N/A VAL 74.A N ASN 71.A OD1 no hydrogen 3.028 N/A ALA 75.A N ASN 71.A O no hydrogen 3.157 N/A THR 76.A N VAL 72.A O no hydrogen 2.838 N/A THR 76.A OG1 VAL 72.A O no hydrogen 2.645 N/A VAL 77.A N LYS 73.A O no hydrogen 3.210 N/A LEU 78.A N VAL 74.A O no hydrogen 2.963 N/A GLY 79.A N ALA 75.A O no hydrogen 2.798 N/A LEU 80.A N THR 76.A O no hydrogen 2.859 N/A THR 81.A N VAL 77.A O no hydrogen 2.963 N/A THR 81.A OG1 VAL 77.A O no hydrogen 2.324 N/A TYR 82.A N LEU 78.A O no hydrogen 3.059 N/A TYR 82.A OH GLU 62.A OE2 no hydrogen 2.603 N/A VAL 83.A N GLY 79.A O no hydrogen 3.199 N/A GLN 84.A N LEU 80.A O no hydrogen 2.980 N/A VAL 85.A N THR 81.A O no hydrogen 2.916 N/A GLN 86.A N VAL 83.A O no hydrogen 2.906 N/A GLN 86.A NE2 TYR 88.A OH no hydrogen 2.462 N/A LYS 87.A N TYR 82.A O no hydrogen 2.774 N/A LEU 90.A N LYS 87.A O no hydrogen 3.154 N/A ALA 91.A N LYS 87.A O no hydrogen 3.158 N/A VAL 92.A N TYR 88.A O no hydrogen 3.059 N/A LEU 95.A N ALA 91.A O no hydrogen 2.843 N/A ILE 96.A N VAL 92.A O no hydrogen 2.776 N/A LYS 97.A N PRO 93.A O no hydrogen 3.369 N/A VAL 98.A N LEU 94.A O no hydrogen 3.041 N/A ALA 99.A N LEU 95.A O no hydrogen 2.860 N/A GLU 100.A N ILE 96.A O no hydrogen 3.257 N/A ALA 101.A N LYS 97.A O no hydrogen 2.858 N/A ASN 102.A N VAL 98.A O no hydrogen 2.553 N/A ASN 105.A N ASN 102.A O no hydrogen 2.962 N/A VAL 108.A N ASN 105.A OD1 no hydrogen 3.198 N/A ARG 109.A N ASN 105.A O no hydrogen 3.336 N/A ARG 109.A NH2 SER 128.A OG no hydrogen 2.862 N/A PHE 110.A N PHE 106.A O no hydrogen 2.862 N/A ARG 111.A N ASN 107.A O no hydrogen 3.035 N/A ARG 111.A NE ASN 107.A OD1 no hydrogen 3.382 N/A LEU 112.A N VAL 108.A O no hydrogen 2.912 N/A GLY 113.A N ARG 109.A O no hydrogen 3.064 N/A VAL 114.A N PHE 110.A O no hydrogen 2.861 N/A ALA 115.A N ARG 111.A O no hydrogen 2.838 N/A LEU 116.A N LEU 112.A O no hydrogen 2.811 N/A LYS 117.A N GLY 113.A O no hydrogen 2.865 N/A ASN 118.A N VAL 114.A O no hydrogen 2.845 N/A ASN 118.A ND2 VAL 114.A O no hydrogen 3.533 N/A LEU 119.A N ALA 115.A O no hydrogen 3.064 N/A GLY 120.A N LYS 117.A O no hydrogen 2.836 N/A ARG 121.A N LEU 116.A O no hydrogen 2.942 N/A ALA 125.A N ARG 121.A O no hydrogen 2.859 N/A ILE 126.A N PHE 122.A O no hydrogen 2.871 N/A ASP 127.A N ASP 123.A O no hydrogen 3.030 N/A SER 128.A N GLU 124.A O no hydrogen 3.075 N/A PHE 129.A N ALA 125.A O no hydrogen 2.987 N/A LYS 130.A N ILE 126.A O no hydrogen 3.089 N/A ILE 131.A N ASP 127.A O no hydrogen 3.300 N/A ALA 132.A N SER 128.A O no hydrogen 2.877 N/A LEU 133.A N PHE 129.A O no hydrogen 2.856 N/A GLY 134.A N LYS 130.A O no hydrogen 2.934 N/A LEU 135.A N ILE 131.A O no hydrogen 3.130 N/A ARG 136.A N ALA 132.A O no hydrogen 2.965 N/A GLU 139.A N ARG 136.A O no hydrogen 3.334 N/A VAL 142.A N GLU 139.A O no hydrogen 3.052 N/A HIS 143.A N GLU 139.A O no hydrogen 3.339 N/A HIS 143.A ND1 HIS 162.A ND1 no hydrogen 2.885 N/A HIS 143.A NE2 PRO 137.A O no hydrogen 2.878 N/A ARG 144.A N GLY 140.A O no hydrogen 3.011 N/A ARG 144.A NH2 ASN 167.A OD1 no hydrogen 3.186 N/A ARG 144.A NH2 ASP 170.A OD2 no hydrogen 3.119 N/A ALA 145.A N LYS 141.A O no hydrogen 2.990 N/A ILE 146.A N VAL 142.A O no hydrogen 2.818 N/A ALA 147.A N HIS 143.A O no hydrogen 3.034 N/A PHE 148.A N ARG 144.A O no hydrogen 3.082 N/A SER 149.A N ALA 145.A O no hydrogen 3.165 N/A SER 149.A OG ALA 145.A O no hydrogen 2.989 N/A TYR 150.A N ILE 146.A O no hydrogen 3.034 N/A GLU 151.A N ALA 147.A O no hydrogen 2.952 N/A GLN 152.A N PHE 148.A O no hydrogen 3.124 N/A GLN 152.A N SER 149.A O no hydrogen 3.286 N/A MET 153.A N SER 149.A O no hydrogen 3.394 N/A GLY 154.A N GLU 151.A O no hydrogen 3.051 N/A ARG 155.A N TYR 150.A O no hydrogen 2.782 N/A ARG 155.A NE GLU 158.A OE2 no hydrogen 2.862 N/A ARG 155.A NH2 GLU 158.A OE1 no hydrogen 2.675 N/A ARG 155.A NH2 GLU 158.A OE2 no hydrogen 3.475 N/A HIS 156.A N GLY 154.A O no hydrogen 3.022 N/A ALA 159.A N ARG 155.A O no hydrogen 3.024 N/A LEU 160.A N HIS 156.A O no hydrogen 2.978 N/A HIS 162.A ND1 HIS 143.A ND1 no hydrogen 2.885 N/A PHE 163.A N ALA 159.A O no hydrogen 2.958 N/A LYS 164.A N LEU 160.A O no hydrogen 2.905 N/A LYS 165.A N PRO 161.A O no hydrogen 2.940 N/A LYS 165.A NZ GLU 168.A OE2 no hydrogen 2.889 N/A ALA 166.A N HIS 162.A O no hydrogen 2.916 N/A ASN 167.A N PHE 163.A O no hydrogen 3.000 N/A GLU 168.A N LYS 164.A O no hydrogen 2.968 N/A LEU 169.A N LYS 165.A O no hydrogen 2.776 N/A ASP 170.A N ALA 166.A O no hydrogen 3.048 N/A GLU 171.A N ASN 167.A O no hydrogen 3.184 N/A GLY 172.A N GLU 168.A O no hydrogen 3.065 N/A SER 174.A OG GLU 168.A OE2 no hydrogen 3.082 N/A LEU 177.A N SER 174.A O no hydrogen 3.179 N/A ALA 178.A N VAL 175.A O no hydrogen 3.038 N/A LEU 179.A N GLU 176.A O no hydrogen 2.860 N/A VAL 180.A N LEU 177.A O no hydrogen 2.962 N/A ARG 182.A NE VAL 180.A O no hydrogen 3.261 N/A ARG 182.A NH2 VAL 180.A O no hydrogen 2.961 N/A