Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rgg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N LEU 52.A O no hydrogen 2.900 N/A TYR 4.A OH GLU 49.A OE1 no hydrogen 2.623 N/A LYS 5.A N GLU 69.A OE1 no hydrogen 2.906 N/A LEU 6.A N ASP 54.A O no hydrogen 2.926 N/A VAL 7.A N GLY 70.A O no hydrogen 2.985 N/A VAL 8.A N LEU 56.A O no hydrogen 2.987 N/A VAL 9.A N LEU 72.A O no hydrogen 2.945 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.090 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.891 N/A SER 17.A OG THR 35.A OG1 no hydrogen 2.662 N/A SER 17.A OG ASP 57.A OD1 no hydrogen 3.471 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.505 N/A LEU 19.A N GLY 15.A O no hydrogen 2.925 N/A THR 20.A N LYS 16.A O no hydrogen 3.146 N/A THR 20.A OG1 LYS 16.A O no hydrogen 3.030 N/A ILE 21.A N SER 17.A O no hydrogen 2.800 N/A GLN 22.A N ALA 18.A O no hydrogen 2.999 N/A GLN 22.A NE2 ALA 139.A O no hydrogen 2.834 N/A LEU 23.A N LEU 19.A O no hydrogen 3.075 N/A ILE 24.A N THR 20.A O no hydrogen 2.983 N/A GLN 25.A N ILE 21.A O no hydrogen 2.622 N/A ASN 26.A N GLN 22.A O no hydrogen 2.957 N/A HIS 27.A NE2 GLN 25.A OE1 no hydrogen 3.041 N/A THR 35.A OG1 SER 17.A OG no hydrogen 2.662 N/A ASP 38.A N ASP 57.A O no hydrogen 3.010 N/A TYR 40.A N ILE 55.A O no hydrogen 2.821 N/A ARG 41.A NH1 ASP 54.A OD2 no hydrogen 2.671 N/A LYS 42.A N LEU 53.A O no hydrogen 3.034 N/A VAL 44.A N CYS 51.A O no hydrogen 2.883 N/A ILE 46.A N GLU 49.A O no hydrogen 3.014 N/A GLU 49.A N ILE 46.A O no hydrogen 3.027 N/A CYS 51.A N VAL 44.A O no hydrogen 2.966 N/A CYS 51.A SG GLU 49.A O no hydrogen 3.831 N/A LEU 52.A N THR 2.A O no hydrogen 2.910 N/A LEU 53.A N LYS 42.A O no hydrogen 2.926 N/A ASP 54.A N TYR 4.A O no hydrogen 2.949 N/A ILE 55.A N TYR 40.A O no hydrogen 2.746 N/A LEU 56.A N LEU 6.A O no hydrogen 2.839 N/A ASP 57.A N ASP 38.A O no hydrogen 2.742 N/A THR 58.A N VAL 8.A O no hydrogen 3.476 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.684 N/A ARG 61.A NH1 GLN 92.A OE1 no hydrogen 3.364 N/A MET 65.A N ARG 61.A O no hydrogen 2.902 N/A ARG 66.A N ASP 62.A O no hydrogen 2.966 N/A THR 67.A N GLN 63.A O no hydrogen 3.457 N/A THR 67.A OG1 GLN 63.A O no hydrogen 3.543 N/A THR 67.A OG1 TYR 64.A O no hydrogen 3.448 N/A GLY 68.A N TYR 64.A O no hydrogen 3.106 N/A GLU 69.A N LYS 5.A O no hydrogen 2.837 N/A GLY 70.A N LYS 5.A O no hydrogen 3.256 N/A PHE 71.A N PRO 103.A O no hydrogen 3.027 N/A LEU 72.A N VAL 7.A O no hydrogen 2.952 N/A CYS 73.A N VAL 105.A O no hydrogen 2.968 N/A VAL 74.A N VAL 9.A O no hydrogen 2.845 N/A PHE 75.A N VAL 107.A O no hydrogen 2.956 N/A ALA 76.A N SER 82.A OG no hydrogen 3.010 N/A ILE 77.A N ASN 109.A O no hydrogen 2.983 N/A ASN 79.A N ALA 76.A O no hydrogen 2.947 N/A THR 80.A OG1 THR 117.A OG1 no hydrogen 3.253 N/A SER 82.A OG ASN 79.A O no hydrogen 2.609 N/A PHE 83.A N ASN 79.A O no hydrogen 3.318 N/A GLU 84.A N THR 80.A O no hydrogen 2.953 N/A ASP 85.A N LYS 81.A O no hydrogen 2.961 N/A ILE 86.A N PHE 83.A O no hydrogen 3.138 N/A GLN 88.A N ASP 85.A O no hydrogen 2.954 N/A TYR 89.A N ASP 85.A O no hydrogen 3.423 N/A ARG 90.A N ILE 86.A O no hydrogen 2.908 N/A GLU 91.A N HIS 87.A O no hydrogen 2.882 N/A GLN 92.A N GLN 88.A O no hydrogen 3.052 N/A GLN 92.A NE2 ASP 62.A OD1 no hydrogen 2.768 N/A ILE 93.A N TYR 89.A O no hydrogen 2.975 N/A LYS 94.A N ARG 90.A O no hydrogen 2.994 N/A LYS 94.A NZ GLU 91.A OE2 no hydrogen 3.092 N/A ARG 95.A N GLU 91.A O no hydrogen 2.984 N/A VAL 96.A N GLN 92.A O no hydrogen 2.926 N/A LYS 97.A N ILE 93.A O no hydrogen 2.976 N/A LYS 97.A NZ ARG 66.A O no hydrogen 3.103 N/A LYS 97.A NZ GLY 68.A O no hydrogen 2.729 N/A ASP 98.A N ARG 95.A O no hydrogen 3.258 N/A SER 99.A N LYS 94.A O no hydrogen 3.101 N/A SER 99.A OG ASP 101.A OD1 no hydrogen 2.638 N/A ASP 101.A N SER 99.A OG no hydrogen 3.245 N/A VAL 105.A N PHE 71.A O no hydrogen 3.022 N/A LEU 106.A N PRO 133.A O no hydrogen 2.938 N/A VAL 107.A N CYS 73.A O no hydrogen 2.848 N/A GLY 108.A N ILE 135.A O no hydrogen 3.045 N/A ASN 109.A N PHE 75.A O no hydrogen 2.828 N/A ASN 109.A ND2 VAL 14.A O no hydrogen 2.889 N/A LYS 110.A NZ GLY 13.A O no hydrogen 2.940 N/A CYS 111.A N THR 137.A O no hydrogen 2.961 N/A CYS 111.A SG GLN 143.A OE1 no hydrogen 3.283 N/A LEU 113.A N LYS 110.A O no hydrogen 3.050 N/A ARG 116.A N ALA 114.A O no hydrogen 2.872 N/A ARG 116.A NH1 VAL 118.A O no hydrogen 2.966 N/A ARG 116.A NH1 GLU 136.A OE2 no hydrogen 3.096 N/A ARG 116.A NH2 GLU 136.A OE1 no hydrogen 2.945 N/A ARG 116.A NH2 GLU 136.A OE2 no hydrogen 3.532 N/A THR 117.A N ILE 77.A O no hydrogen 2.793 N/A THR 117.A OG1 ILE 77.A O no hydrogen 3.496 N/A THR 117.A OG1 THR 80.A OG1 no hydrogen 3.253 N/A VAL 118.A N ILE 77.A O no hydrogen 3.069 N/A GLU 119.A N GLN 122.A OE1 no hydrogen 2.728 N/A SER 120.A OG GLU 136.A OE2 no hydrogen 2.734 N/A ALA 123.A N GLU 119.A O no hydrogen 3.343 N/A GLN 124.A N SER 120.A O no hydrogen 2.817 N/A GLN 124.A NE2 GLN 124.A O no hydrogen 3.283 N/A ASP 125.A N ARG 121.A O no hydrogen 3.000 N/A LEU 126.A N GLN 122.A O no hydrogen 3.097 N/A ALA 127.A N ALA 123.A O no hydrogen 2.939 N/A ARG 128.A N GLN 124.A O no hydrogen 2.949 N/A ARG 128.A NH1 ASP 125.A OD1 no hydrogen 2.826 N/A SER 129.A N ASP 125.A O no hydrogen 2.963 N/A SER 129.A OG LEU 126.A O no hydrogen 2.534 N/A TYR 130.A N LEU 126.A O no hydrogen 3.098 N/A TYR 130.A N ALA 127.A O no hydrogen 2.934 N/A GLY 131.A N ARG 128.A O no hydrogen 3.239 N/A ILE 132.A N ALA 127.A O no hydrogen 3.113 N/A TYR 134.A OH GLU 136.A OE2 no hydrogen 2.637 N/A ILE 135.A N LEU 106.A O no hydrogen 2.956 N/A THR 137.A N GLY 108.A O no hydrogen 2.868 N/A THR 137.A OG1 ASN 109.A OD1 no hydrogen 2.766 N/A SER 138.A N GLN 143.A O no hydrogen 2.947 N/A SER 138.A OG ASP 112.A OD1 no hydrogen 2.681 N/A SER 138.A OG THR 141.A OG1 no hydrogen 3.333 N/A THR 141.A N SER 138.A OG no hydrogen 3.136 N/A ARG 142.A N SER 138.A O no hydrogen 2.764 N/A ARG 142.A NE GLN 22.A O no hydrogen 3.378 N/A ARG 142.A NE GLN 22.A OE1 no hydrogen 3.037 N/A ARG 142.A NH1 GLU 146.A OE2 no hydrogen 2.703 N/A ARG 142.A NH2 GLN 22.A O no hydrogen 3.128 N/A GLN 143.A N THR 141.A OG1 no hydrogen 3.208 N/A VAL 145.A N ARG 142.A O no hydrogen 3.253 N/A ALA 148.A N GLY 144.A O no hydrogen 2.844 N/A PHE 149.A N VAL 145.A O no hydrogen 3.180 N/A TYR 150.A N GLU 146.A O no hydrogen 2.794 N/A THR 151.A N ASP 147.A O no hydrogen 2.837 N/A THR 151.A OG1 ASP 147.A O no hydrogen 2.710 N/A THR 151.A OG1 ASP 147.A OD1 no hydrogen 3.222 N/A LEU 152.A N ALA 148.A O no hydrogen 3.095 N/A VAL 153.A N PHE 149.A O no hydrogen 3.050 N/A ARG 154.A N TYR 150.A O no hydrogen 2.955 N/A ARG 154.A NE ASP 47.A OD2 no hydrogen 2.744 N/A ARG 154.A NH2 ASP 47.A OD1 no hydrogen 3.081 N/A ARG 154.A NH2 ASP 47.A OD2 no hydrogen 3.252 N/A GLU 155.A N THR 151.A O no hydrogen 2.876 N/A ILE 156.A N LEU 152.A O no hydrogen 3.056 N/A ARG 157.A N VAL 153.A O no hydrogen 3.001 N/A ARG 157.A NE TYR 4.A OH no hydrogen 3.078 N/A ARG 157.A NH1 ASP 47.A OD2 no hydrogen 2.879 N/A ARG 157.A NH2 ILE 46.A O no hydrogen 2.917 N/A ARG 157.A NH2 GLU 49.A OE1 no hydrogen 2.907 N/A GLN 158.A N ARG 154.A O no hydrogen 3.061 N/A GLN 158.A NE2 ARG 154.A O no hydrogen 3.082 N/A HIS 159.A N ILE 156.A O no hydrogen 3.228 N/A