Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a4n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N VAL 51.A O no hydrogen 3.029 N/A SER 4.A N ALA 49.A O no hydrogen 3.055 N/A SER 4.A OG GLU 5.A O no hydrogen 3.550 N/A PHE 6.A N ALA 47.A O no hydrogen 2.768 N/A ARG 8.A NH2 ARG 45.A O no hydrogen 3.286 N/A LEU 13.A N ASN 10.A OD1 no hydrogen 2.830 N/A LYS 14.A N ASN 10.A O no hydrogen 3.158 N/A ASP 15.A N PRO 11.A O no hydrogen 2.836 N/A GLN 16.A N VAL 12.A O no hydrogen 2.764 N/A LEU 17.A N LEU 13.A O no hydrogen 2.811 N/A SER 18.A N LYS 14.A O no hydrogen 2.732 N/A SER 18.A OG SER 33.A OG no hydrogen 3.324 N/A ASP 19.A N ASP 15.A O no hydrogen 3.015 N/A LEU 20.A N GLN 16.A O no hydrogen 3.071 N/A LEU 21.A N LEU 17.A O no hydrogen 3.116 N/A ARG 22.A N SER 18.A O no hydrogen 3.380 N/A ARG 22.A NE SER 33.A OG no hydrogen 2.964 N/A LEU 23.A N ASP 19.A O no hydrogen 2.821 N/A THR 24.A N LEU 21.A O no hydrogen 3.078 N/A THR 24.A OG1 LEU 20.A O no hydrogen 2.801 N/A TRP 25.A N LEU 21.A O no hydrogen 2.661 N/A GLU 28.A N TRP 25.A O no hydrogen 2.996 N/A SER 33.A OG SER 18.A O no hydrogen 2.678 N/A SER 33.A OG SER 18.A OG no hydrogen 3.324 N/A GLU 35.A N SER 32.A O no hydrogen 2.853 N/A GLU 36.A N SER 32.A O no hydrogen 2.425 N/A VAL 37.A N SER 33.A O no hydrogen 3.215 N/A GLU 38.A N GLU 35.A O no hydrogen 3.069 N/A GLU 39.A N GLU 35.A O no hydrogen 3.260 N/A MET 40.A N GLU 36.A O no hydrogen 3.280 N/A MET 41.A N GLU 38.A O no hydrogen 2.696 N/A ASN 42.A N GLU 38.A O no hydrogen 3.089 N/A GLU 44.A N ASN 42.A OD1 no hydrogen 2.751 N/A ARG 45.A NH2 GLU 39.A OE1 no hydrogen 3.137 N/A ILE 46.A N ALA 62.A O no hydrogen 2.944 N/A VAL 48.A N ILE 60.A O no hydrogen 2.910 N/A ALA 49.A N SER 4.A O no hydrogen 2.848 N/A ALA 50.A N GLY 58.A O no hydrogen 2.788 N/A VAL 51.A N ILE 2.A O no hydrogen 2.954 N/A ASP 52.A N GLU 55.A O no hydrogen 2.895 N/A GLU 55.A N ASP 52.A O no hydrogen 2.958 N/A VAL 57.A N ALA 50.A O no hydrogen 2.853 N/A PHE 59.A N VAL 77.A O no hydrogen 2.940 N/A ILE 60.A N VAL 48.A O no hydrogen 2.968 N/A GLY 61.A N PRO 75.A O no hydrogen 2.879 N/A ALA 62.A N ILE 46.A O no hydrogen 3.061 N/A ILE 63.A N GLU 72.A O no hydrogen 2.793 N/A GLN 65.A N GLY 70.A O no hydrogen 2.931 N/A GLN 65.A NE2 GLU 72.A OE1 no hydrogen 2.908 N/A TYR 66.A N GLY 70.A O no hydrogen 3.117 N/A THR 69.A OG1 TYR 66.A O no hydrogen 3.080 N/A GLY 70.A N TYR 66.A O no hydrogen 3.101 N/A TRP 71.A N THR 106.A O no hydrogen 2.838 N/A TRP 71.A NE1 ILE 68.A O no hydrogen 3.031 N/A GLU 72.A N ILE 63.A O no hydrogen 2.809 N/A LEU 73.A N TYR 108.A O no hydrogen 2.781 N/A HIS 74.A N GLY 61.A O no hydrogen 2.757 N/A VAL 77.A N PHE 59.A O no hydrogen 3.040 N/A GLU 79.A N VAL 57.A O no hydrogen 3.161 N/A ARG 82.A N GLU 79.A O no hydrogen 2.844 N/A ARG 82.A NH2 GLU 55.A OE1 no hydrogen 3.537 N/A ARG 83.A NE VAL 78.A O no hydrogen 2.836 N/A ARG 83.A NH2 VAL 78.A O no hydrogen 3.404 N/A THR 89.A OG1 GLN 86.A OE1 no hydrogen 3.236 N/A ARG 90.A N GLN 86.A O no hydrogen 3.155 N/A LEU 91.A N ILE 87.A O no hydrogen 2.927 N/A VAL 92.A N GLY 88.A O no hydrogen 2.923 N/A ASN 93.A N THR 89.A O no hydrogen 3.026 N/A TYR 94.A N ARG 90.A O no hydrogen 3.173 N/A LEU 95.A N LEU 91.A O no hydrogen 3.007 N/A GLU 96.A N VAL 92.A O no hydrogen 2.857 N/A LYS 97.A N ASN 93.A O no hydrogen 3.027 N/A GLU 98.A N TYR 94.A O no hydrogen 3.017 N/A VAL 99.A N LEU 95.A O no hydrogen 2.887 N/A ALA 100.A N GLU 96.A O no hydrogen 3.070 N/A SER 101.A N LYS 97.A O no hydrogen 3.084 N/A SER 101.A OG GLU 98.A O no hydrogen 2.551 N/A ARG 102.A N GLU 98.A O no hydrogen 3.270 N/A ARG 102.A N VAL 99.A O no hydrogen 2.992 N/A ARG 102.A NE GLU 98.A OE1 no hydrogen 3.341 N/A ARG 102.A NH2 GLU 98.A OE1 no hydrogen 3.500 N/A GLY 103.A N ALA 100.A O no hydrogen 2.873 N/A GLY 104.A N VAL 99.A O no hydrogen 2.865 N/A ILE 105.A N THR 69.A O no hydrogen 2.771 N/A THR 106.A N THR 69.A O no hydrogen 2.887 N/A THR 106.A OG1 LYS 173.A O no hydrogen 3.243 N/A ILE 107.A N LYS 173.A O no hydrogen 2.897 N/A TYR 108.A N TRP 71.A O no hydrogen 2.853 N/A LEU 109.A N MET 171.A O no hydrogen 2.911 N/A THR 111.A N ILE 169.A O no hydrogen 2.828 N/A THR 111.A OG1 HIS 142.A NE2 no hydrogen 3.089 N/A ASP 113.A N PRO 167.A O no hydrogen 3.034 N/A HIS 116.A ND1 SER 121.A OG no hydrogen 2.990 N/A GLY 117.A N ASP 113.A OD1 no hydrogen 2.740 N/A THR 118.A N ASP 113.A OD2 no hydrogen 2.989 N/A THR 118.A OG1 ASP 113.A OD2 no hydrogen 2.571 N/A THR 119.A N GLN 137.A O no hydrogen 3.172 N/A LEU 120.A N THR 118.A OG1 no hydrogen 3.136 N/A SER 121.A N THR 118.A O no hydrogen 3.526 N/A SER 121.A OG ASP 113.A OD2 no hydrogen 3.032 N/A SER 121.A OG HIS 116.A ND1 no hydrogen 2.990 N/A SER 121.A OG THR 118.A O no hydrogen 3.210 N/A GLN 122.A N ASP 165.A O no hydrogen 3.155 N/A TYR 126.A N ASP 124.A OD1 no hydrogen 3.201 N/A GLU 127.A N ASP 124.A O no hydrogen 3.115 N/A THR 129.A OG1 LEU 125.A O no hydrogen 2.518 N/A LYS 132.A N HIS 128.A O no hydrogen 2.927 N/A LYS 132.A NZ THR 123.A OG1 no hydrogen 2.902 N/A LYS 132.A NZ ASP 124.A O no hydrogen 2.775 N/A LYS 132.A NZ GLU 127.A O no hydrogen 2.993 N/A VAL 133.A N THR 129.A O no hydrogen 2.954 N/A ALA 134.A N PHE 130.A O no hydrogen 2.801 N/A SER 135.A N ASP 131.A O no hydrogen 2.985 N/A SER 135.A OG ASP 131.A O no hydrogen 2.670 N/A ILE 136.A N VAL 133.A O no hydrogen 3.280 N/A GLN 137.A N THR 119.A OG1 no hydrogen 3.068 N/A ASN 138.A ND2 HIS 142.A O no hydrogen 2.938 N/A ASN 138.A ND2 GLU 145.A OE1 no hydrogen 2.919 N/A LEU 139.A N GLY 117.A O no hydrogen 2.862 N/A ARG 140.A N GLY 117.A O no hydrogen 3.165 N/A HIS 142.A N ASN 138.A OD1 no hydrogen 2.565 N/A HIS 142.A NE2 THR 111.A OG1 no hydrogen 3.089 N/A PHE 146.A N PRO 143.A O no hydrogen 2.948 N/A TYR 147.A N PRO 143.A O no hydrogen 3.388 N/A GLU 148.A N TYR 144.A O no hydrogen 2.987 N/A LYS 149.A N GLU 145.A O no hydrogen 3.118 N/A LEU 150.A N TYR 147.A O no hydrogen 2.987 N/A GLY 151.A N GLU 148.A O no hydrogen 2.852 N/A TYR 152.A N TYR 147.A O no hydrogen 2.949 N/A TYR 152.A OH GLU 96.A OE2 no hydrogen 2.663 N/A LYS 153.A N ALA 172.A O no hydrogen 2.975 N/A VAL 155.A N TRP 170.A O no hydrogen 2.853 N/A LEU 158.A N ASP 168.A O no hydrogen 3.077 N/A ALA 161.A N LEU 158.A O no hydrogen 3.304 N/A ASN 162.A N LYS 166.A O no hydrogen 2.916 N/A ASN 162.A ND2 ASP 112.A OD2 no hydrogen 2.714 N/A ASN 162.A ND2 LYS 166.A O no hydrogen 3.172 N/A ASN 162.A ND2 PRO 167.A O no hydrogen 3.686 N/A GLY 163.A N ASN 160.A O no hydrogen 3.092 N/A ASP 165.A N ASN 160.A OD1 no hydrogen 2.901 N/A LYS 166.A N GLY 163.A O no hydrogen 2.995 N/A ASP 168.A N LEU 158.A O no hydrogen 3.394 N/A ILE 169.A N THR 111.A O no hydrogen 2.817 N/A TRP 170.A N GLY 156.A O no hydrogen 2.990 N/A MET 171.A N LEU 109.A O no hydrogen 2.973 N/A ALA 172.A N LYS 153.A O no hydrogen 2.886 N/A LYS 173.A N ILE 107.A O no hydrogen 2.993 N/A LYS 173.A NZ GLU 96.A OE1 no hydrogen 3.160 N/A LYS 173.A NZ GLU 96.A OE2 no hydrogen 3.181 N/A LYS 173.A NZ LEU 150.A O no hydrogen 2.800 N/A ILE 175.A N ILE 105.A O no hydrogen 2.816 N/A