Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a4v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N LEU 104.A O no hydrogen 2.667 N/A GLU 6.A N ASP 9.A OD2 no hydrogen 2.650 N/A GLY 8.A N LEU 127.A O no hydrogen 2.772 N/A ASP 9.A N GLU 6.A O no hydrogen 2.956 N/A ILE 11.A N GLY 125.A O no hydrogen 2.852 N/A LEU 14.A N PRO 12.A O no hydrogen 2.848 N/A LEU 16.A N ILE 24.A O no hydrogen 2.857 N/A ASN 18.A N ASP 22.A O no hydrogen 2.842 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.883 N/A ASP 20.A N ASN 18.A OD1 no hydrogen 3.004 N/A ASN 21.A N ASN 18.A O no hydrogen 2.932 N/A ASP 22.A N ASN 18.A OD1 no hydrogen 3.041 N/A ILE 24.A N LEU 16.A O no hydrogen 2.692 N/A LEU 26.A N LEU 14.A O no hydrogen 2.926 N/A LYS 27.A NZ ASP 13.A OD2 no hydrogen 2.750 N/A LYS 28.A N SER 25.A OG no hydrogen 3.107 N/A LYS 28.A NZ GLU 31.A OE1 no hydrogen 2.601 N/A ILE 29.A N SER 25.A O no hydrogen 3.049 N/A THR 30.A N LEU 26.A O no hydrogen 3.294 N/A THR 30.A OG1 LEU 26.A O no hydrogen 3.376 N/A THR 30.A OG1 LYS 27.A O no hydrogen 2.863 N/A GLU 31.A N LYS 27.A O no hydrogen 2.935 N/A ASN 32.A N LYS 28.A O no hydrogen 3.097 N/A ASN 33.A N ILE 29.A O no hydrogen 3.053 N/A ASN 33.A ND2 ILE 29.A O no hydrogen 3.054 N/A ARG 34.A NE ASP 124.A OD1 no hydrogen 2.887 N/A ARG 34.A NH2 ASP 124.A OD1 no hydrogen 3.489 N/A ARG 34.A NH2 ASP 124.A OD2 no hydrogen 2.712 N/A VAL 36.A N PHE 122.A O no hydrogen 2.986 N/A VAL 37.A N ALA 68.A O no hydrogen 2.917 N/A PHE 38.A N PHE 120.A O no hydrogen 2.785 N/A PHE 39.A N PHE 70.A O no hydrogen 2.880 N/A VAL 40.A N SER 118.A O no hydrogen 2.696 N/A TYR 41.A N LEU 72.A O no hydrogen 3.237 N/A TYR 41.A OH GLN 80.A OE1 no hydrogen 2.682 N/A ALA 44.A N ASP 75.A OD2 no hydrogen 2.774 N/A THR 46.A OG1 ARG 43.A O no hydrogen 3.233 N/A THR 46.A OG1 SER 49.A OG no hydrogen 3.284 N/A SER 49.A N THR 46.A OG1 no hydrogen 3.234 N/A SER 49.A OG ARG 43.A O no hydrogen 2.703 N/A SER 49.A OG THR 46.A OG1 no hydrogen 3.284 N/A THR 50.A N THR 46.A O no hydrogen 2.827 N/A THR 50.A OG1 THR 46.A O no hydrogen 2.959 N/A ARG 51.A N PRO 47.A O no hydrogen 3.043 N/A ARG 51.A NH1 GLU 137.A OE2 no hydrogen 2.900 N/A GLN 52.A N GLY 48.A O no hydrogen 3.143 N/A GLN 52.A NE2 VAL 40.A O no hydrogen 3.531 N/A GLN 52.A NE2 SER 139.A OG no hydrogen 2.975 N/A ALA 53.A N SER 49.A O no hydrogen 2.913 N/A SER 54.A N THR 50.A O no hydrogen 2.853 N/A SER 54.A OG THR 50.A O no hydrogen 2.944 N/A SER 54.A OG ARG 51.A O no hydrogen 3.252 N/A GLY 55.A N ARG 51.A O no hydrogen 3.162 N/A PHE 56.A N GLN 52.A O no hydrogen 3.142 N/A ARG 57.A N ALA 53.A O no hydrogen 2.880 N/A ARG 57.A NE ASP 58.A OD1 no hydrogen 3.314 N/A ARG 57.A NH1 GLN 87.A O no hydrogen 2.854 N/A ARG 57.A NH1 GLN 87.A OE1 no hydrogen 3.150 N/A ARG 57.A NH2 ASP 58.A OD1 no hydrogen 3.398 N/A ASP 58.A N SER 54.A O no hydrogen 2.886 N/A ASN 59.A N GLY 55.A O no hydrogen 2.954 N/A TYR 60.A N ARG 57.A O no hydrogen 2.998 N/A LEU 63.A N ASN 59.A O no hydrogen 2.864 N/A LYS 64.A N TYR 60.A O no hydrogen 2.900 N/A LYS 64.A NZ GLU 65.A OE2 no hydrogen 2.922 N/A GLU 65.A N GLU 62.A O no hydrogen 3.201 N/A TYR 66.A N LEU 63.A O no hydrogen 2.732 N/A ALA 67.A N LEU 63.A O no hydrogen 2.761 N/A ALA 68.A N VAL 35.A O no hydrogen 3.056 N/A PHE 70.A N VAL 37.A O no hydrogen 2.893 N/A GLY 71.A N HIS 92.A O no hydrogen 3.048 N/A SER 73.A N LEU 94.A O no hydrogen 3.273 N/A SER 73.A OG ASP 75.A OD2 no hydrogen 2.636 N/A ASP 75.A N SER 73.A OG no hydrogen 3.186 N/A SER 76.A OG THR 78.A OG1 no hydrogen 3.333 N/A SER 76.A OG SER 79.A OG no hydrogen 3.274 N/A THR 78.A OG1 SER 76.A OG no hydrogen 3.333 N/A SER 79.A N SER 76.A OG no hydrogen 3.071 N/A SER 79.A OG SER 76.A OG no hydrogen 3.274 N/A GLN 80.A N SER 76.A O no hydrogen 2.970 N/A GLN 80.A NE2 LEU 94.A O no hydrogen 2.943 N/A LYS 81.A N VAL 77.A O no hydrogen 2.812 N/A LYS 81.A NZ ASP 20.A OD1 no hydrogen 3.228 N/A LYS 81.A NZ GLN 84.A OE1 no hydrogen 3.061 N/A LYS 82.A N THR 78.A O no hydrogen 3.074 N/A PHE 83.A N SER 79.A O no hydrogen 3.120 N/A GLN 84.A N GLN 80.A O no hydrogen 2.848 N/A GLN 84.A NE2 LEU 89.A O no hydrogen 2.949 N/A SER 85.A N LYS 81.A O no hydrogen 2.919 N/A SER 85.A OG LYS 81.A O no hydrogen 2.692 N/A SER 85.A OG LYS 82.A O no hydrogen 3.343 N/A LYS 86.A N LYS 82.A O no hydrogen 2.946 N/A LYS 86.A NZ LYS 82.A O no hydrogen 3.079 N/A GLN 87.A N PHE 83.A O no hydrogen 3.029 N/A ASN 88.A N SER 85.A O no hydrogen 3.158 N/A LEU 89.A N GLN 84.A O no hydrogen 3.021 N/A TYR 91.A OH ALA 53.A O no hydrogen 2.747 N/A HIS 92.A ND1 GLU 19.A OE2 no hydrogen 2.881 N/A LEU 93.A N GLU 19.A OE1 no hydrogen 2.780 N/A LEU 94.A N GLY 71.A O no hydrogen 2.763 N/A SER 95.A N LEU 17.A O no hydrogen 2.794 N/A SER 95.A OG ASP 75.A O no hydrogen 2.674 N/A ASP 96.A N SER 73.A O no hydrogen 2.910 N/A ARG 99.A N ASP 96.A O no hydrogen 2.810 N/A ARG 99.A NH1 THR 110.A O no hydrogen 2.930 N/A ARG 99.A NH1 GLY 114.A O no hydrogen 2.966 N/A ARG 99.A NH2 PRO 111.A O no hydrogen 2.938 N/A GLU 100.A N ASP 96.A OD1 no hydrogen 2.891 N/A PHE 101.A N ASP 96.A OD2 no hydrogen 2.747 N/A ILE 102.A N ASP 96.A OD2 no hydrogen 2.947 N/A GLY 103.A N ARG 99.A O no hydrogen 2.822 N/A LEU 104.A N GLU 100.A O no hydrogen 3.372 N/A LEU 105.A N PHE 101.A O no hydrogen 2.891 N/A GLY 106.A N GLY 103.A O no hydrogen 2.924 N/A ALA 107.A N ILE 102.A O no hydrogen 2.958 N/A LYS 108.A NZ ASP 1.A OD1 no hydrogen 2.977 N/A LYS 108.A NZ ASP 1.A OD2 no hydrogen 3.252 N/A LYS 109.A N GLY 114.A O no hydrogen 2.950 N/A THR 110.A N SER 113.A O no hydrogen 3.121 N/A THR 110.A OG1 SER 113.A O no hydrogen 3.178 N/A SER 113.A N THR 110.A O no hydrogen 3.372 N/A SER 113.A N THR 110.A OG1 no hydrogen 3.222 N/A ILE 116.A N ALA 107.A O no hydrogen 2.769 N/A ARG 117.A NE GLN 52.A OE1 no hydrogen 2.816 N/A SER 118.A N VAL 40.A O no hydrogen 3.078 N/A SER 118.A OG ILE 116.A O no hydrogen 2.811 N/A HIS 119.A N ARG 131.A O no hydrogen 2.815 N/A HIS 119.A ND1 SER 139.A OG no hydrogen 3.014 N/A HIS 119.A NE2 GLU 146.A OE1 no hydrogen 2.758 N/A PHE 120.A N PHE 38.A O no hydrogen 2.816 N/A ILE 121.A N PHE 129.A O no hydrogen 2.958 N/A PHE 122.A N VAL 36.A O no hydrogen 2.813 N/A VAL 123.A N LYS 126.A O no hydrogen 2.838 N/A ASP 124.A N ARG 34.A O no hydrogen 2.798 N/A LYS 126.A N VAL 123.A O no hydrogen 3.014 N/A LEU 127.A N ASP 9.A O no hydrogen 2.854 N/A LYS 128.A N ILE 121.A O no hydrogen 2.824 N/A PHE 129.A N ILE 121.A O no hydrogen 3.148 N/A LYS 130.A NZ GLU 4.A OE2 no hydrogen 2.712 N/A LYS 130.A NZ LEU 5.A O no hydrogen 2.771 N/A ARG 131.A N HIS 119.A O no hydrogen 2.870 N/A ARG 131.A NH1 ASP 142.A OD2 no hydrogen 2.744 N/A ARG 131.A NH1 GLU 146.A OE2 no hydrogen 2.759 N/A ARG 131.A NH2 ASP 142.A OD2 no hydrogen 3.235 N/A LYS 133.A N SER 118.A OG no hydrogen 3.323 N/A ILE 134.A N ARG 117.A O no hydrogen 3.038 N/A VAL 138.A N SER 135.A OG no hydrogen 2.999 N/A SER 139.A N SER 135.A O no hydrogen 2.947 N/A SER 139.A OG HIS 119.A ND1 no hydrogen 3.014 N/A VAL 140.A N PRO 136.A O no hydrogen 3.030 N/A ASN 141.A N GLU 137.A O no hydrogen 2.895 N/A ASP 142.A N VAL 138.A O no hydrogen 2.766 N/A ALA 143.A N SER 139.A O no hydrogen 2.958 N/A LYS 144.A N VAL 140.A O no hydrogen 3.490 N/A LYS 144.A NZ GLU 62.A OE1 no hydrogen 2.891 N/A LYS 145.A N ASN 141.A O no hydrogen 3.211 N/A GLU 146.A N ASP 142.A O no hydrogen 2.892 N/A VAL 147.A N ALA 143.A O no hydrogen 2.956 N/A LEU 148.A N LYS 144.A O no hydrogen 2.984 N/A GLU 149.A N LYS 145.A O no hydrogen 2.946 N/A VAL 150.A N GLU 146.A O no hydrogen 3.125 N/A ALA 151.A N VAL 147.A O no hydrogen 3.120 N/A GLU 152.A N LEU 148.A O no hydrogen 3.136 N/A LYS 153.A N GLU 149.A O no hydrogen 3.279 N/A PHE 154.A N ALA 151.A O no hydrogen 3.218 N/A LYS 155.A N GLU 152.A O no hydrogen 3.106 N/A LYS 155.A NZ GLU 152.A OE1 no hydrogen 3.087 N/A GLU 156.A N LYS 153.A O no hydrogen 3.365 N/A