Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rba_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N ASP 29.A OD1 no hydrogen 3.199 N/A ALA 4.A N GLU 30.A O no hydrogen 2.962 N/A VAL 5.A N ALA 84.A O no hydrogen 2.913 N/A CYS 6.A N VAL 32.A O no hydrogen 2.810 N/A CYS 6.A SG VAL 86.A O no hydrogen 3.784 N/A GLY 8.A N ALA 34.A O no hydrogen 3.096 N/A THR 14.A N HIS 17.A ND1 no hydrogen 2.982 N/A THR 14.A OG1 HIS 17.A ND1 no hydrogen 3.411 N/A LEU 15.A N LEU 143.A O no hydrogen 2.985 N/A HIS 17.A N THR 14.A OG1 no hydrogen 3.169 N/A VAL 18.A N THR 14.A O no hydrogen 3.023 N/A ASP 19.A N LEU 15.A O no hydrogen 2.981 N/A ILE 20.A N GLY 16.A O no hydrogen 3.176 N/A PHE 21.A N HIS 17.A O no hydrogen 2.951 N/A GLU 22.A N VAL 18.A O no hydrogen 2.934 N/A ARG 23.A N ASP 19.A O no hydrogen 3.007 N/A ARG 23.A NH1 ASP 19.A OD1 no hydrogen 2.753 N/A ARG 23.A NH1 ALA 117.A O no hydrogen 2.872 N/A ARG 23.A NH2 ALA 117.A O no hydrogen 2.769 N/A ALA 24.A N ILE 20.A O no hydrogen 2.842 N/A ALA 25.A N PHE 21.A O no hydrogen 2.848 N/A ALA 26.A N GLU 22.A O no hydrogen 3.066 N/A GLN 27.A N ALA 24.A O no hydrogen 3.068 N/A PHE 28.A N ALA 24.A O no hydrogen 3.030 N/A ASP 29.A N THR 2.A OG1 no hydrogen 2.883 N/A GLU 30.A N THR 2.A O no hydrogen 3.065 N/A VAL 31.A N ASN 63.A O no hydrogen 2.959 N/A VAL 32.A N ALA 4.A O no hydrogen 2.952 N/A VAL 33.A N ARG 65.A O no hydrogen 2.785 N/A ALA 34.A N CYS 6.A O no hydrogen 2.996 N/A ILE 35.A N GLN 67.A O no hydrogen 2.927 N/A LEU 36.A N GLY 8.A O no hydrogen 2.927 N/A LYS 41.A N ASN 38.A O no hydrogen 3.367 N/A MET 44.A N ASP 11.A OD2 no hydrogen 2.894 N/A PHE 45.A N ASP 11.A OD1 no hydrogen 2.846 N/A ASP 46.A N GLU 49.A OE2 no hydrogen 3.155 N/A GLU 49.A N ASP 46.A OD1 no hydrogen 2.890 N/A ARG 50.A N ASP 46.A O no hydrogen 2.925 N/A ARG 50.A NE PHE 45.A O no hydrogen 2.879 N/A ARG 50.A NH1 ASN 38.A OD1 no hydrogen 3.354 N/A ARG 50.A NH1 PHE 45.A O no hydrogen 3.343 N/A ARG 50.A NH2 SER 9.A O no hydrogen 3.160 N/A ILE 51.A N LEU 47.A O no hydrogen 2.911 N/A ALA 52.A N ASP 48.A O no hydrogen 3.066 N/A MET 53.A N GLU 49.A O no hydrogen 2.918 N/A VAL 54.A N ARG 50.A O no hydrogen 3.061 N/A LYS 55.A N ILE 51.A O no hydrogen 2.892 N/A GLU 56.A N ALA 52.A O no hydrogen 2.777 N/A SER 57.A N MET 53.A O no hydrogen 3.066 N/A SER 57.A N VAL 54.A O no hydrogen 3.165 N/A SER 57.A OG MET 53.A O no hydrogen 2.679 N/A THR 58.A N LYS 55.A O no hydrogen 3.135 N/A THR 58.A OG1 VAL 54.A O no hydrogen 2.607 N/A THR 58.A OG1 LYS 55.A O no hydrogen 3.283 N/A HIS 60.A NE2 GLU 22.A OE1 no hydrogen 2.789 N/A LEU 61.A N THR 58.A O no hydrogen 3.114 N/A LEU 64.A N LEU 61.A O no hydrogen 3.153 N/A ARG 65.A N VAL 31.A O no hydrogen 2.908 N/A GLN 67.A N VAL 33.A O no hydrogen 2.891 N/A GLY 69.A N ILE 35.A O no hydrogen 2.786 N/A PHE 76.A N LEU 72.A O no hydrogen 3.125 N/A VAL 77.A N VAL 73.A O no hydrogen 2.763 N/A ARG 78.A N.A VAL 74.A O no hydrogen 2.971 N/A ARG 78.A N.B VAL 74.A O no hydrogen 2.955 N/A ARG 78.A NE.B ALA 109.A O no hydrogen 3.337 N/A ARG 78.A NH2.B ALA 109.A O no hydrogen 2.673 N/A SER 79.A N.A ASP 75.A O no hydrogen 2.953 N/A SER 79.A N.B ASP 75.A O no hydrogen 2.919 N/A SER 79.A OG.A ASP 75.A O no hydrogen 3.173 N/A SER 79.A OG.B PHE 76.A O no hydrogen 2.477 N/A CYS 80.A N PHE 76.A O no hydrogen 3.055 N/A CYS 80.A N VAL 77.A O no hydrogen 2.987 N/A CYS 80.A SG PHE 76.A O no hydrogen 3.528 N/A GLY 81.A N ARG 78.A O.A no hydrogen 3.194 N/A GLY 81.A N ARG 78.A O.B no hydrogen 2.977 N/A MET 82.A N VAL 77.A O no hydrogen 3.131 N/A ILE 85.A N ASP 112.A O no hydrogen 2.865 N/A VAL 86.A N VAL 5.A O no hydrogen 2.813 N/A LYS 87.A N PHE 114.A O no hydrogen 3.081 N/A LYS 87.A NZ GLU 98.A OE1 no hydrogen 3.397 N/A LYS 87.A NZ GLU 98.A OE2 no hydrogen 2.732 N/A LEU 89.A N VAL 116.A O no hydrogen 2.874 N/A ARG 90.A N ASP 94.A OD2 no hydrogen 2.922 N/A ARG 90.A NH1 SER 123.A O no hydrogen 3.114 N/A THR 91.A N ASP 94.A OD2 no hydrogen 3.070 N/A ASP 94.A N THR 91.A OG1 no hydrogen 3.127 N/A PHE 95.A N THR 91.A O no hydrogen 2.960 N/A GLU 96.A N GLY 92.A O no hydrogen 3.010 N/A TYR 97.A N THR 93.A O no hydrogen 3.287 N/A GLU 98.A N ASP 94.A O no hydrogen 2.910 N/A LEU 99.A N PHE 95.A O no hydrogen 2.697 N/A MET 101.A N TYR 97.A O no hydrogen 3.464 N/A ALA 102.A N GLU 98.A O no hydrogen 2.836 N/A GLN 103.A N LEU 99.A O no hydrogen 2.914 N/A MET 104.A N GLN 100.A O no hydrogen 2.947 N/A ASN 105.A N MET 101.A O no hydrogen 2.795 N/A LYS 106.A N ALA 102.A O no hydrogen 2.920 N/A HIS 107.A N GLN 103.A O no hydrogen 2.913 N/A ILE 108.A N MET 104.A O no hydrogen 2.944 N/A ALA 109.A N ASN 105.A O no hydrogen 3.124 N/A GLY 110.A N LYS 106.A O no hydrogen 2.835 N/A ASP 112.A N THR 83.A O no hydrogen 2.853 N/A THR 113.A N ASP 112.A OD2 no hydrogen 2.777 N/A PHE 114.A N ILE 85.A O no hydrogen 2.796 N/A VAL 116.A N LYS 87.A O no hydrogen 2.912 N/A THR 118.A N LEU 89.A O no hydrogen 2.891 N/A THR 118.A OG1 ALA 119.A O no hydrogen 2.992 N/A ARG 121.A NE TYR 122.A OH no hydrogen 3.253 N/A TYR 122.A N ALA 119.A O no hydrogen 3.046 N/A SER 123.A N PRO 120.A O no hydrogen 3.168 N/A SER 123.A OG PRO 120.A O no hydrogen 3.148 N/A VAL 125.A N TYR 122.A O no hydrogen 2.976 N/A SER 127.A OG PRO 12.A O no hydrogen 2.698 N/A LEU 129.A N SER 126.A OG no hydrogen 3.071 N/A ALA 130.A N SER 126.A O no hydrogen 2.993 N/A LYS 131.A N SER 127.A O no hydrogen 2.877 N/A LYS 131.A NZ ASP 11.A O no hydrogen 2.945 N/A LYS 131.A NZ ASP 11.A OD2 no hydrogen 2.957 N/A GLU 132.A N SER 128.A O no hydrogen 2.925 N/A VAL 133.A N LEU 129.A O no hydrogen 2.968 N/A ALA 134.A N ALA 130.A O no hydrogen 2.870 N/A MET 135.A N LYS 131.A O no hydrogen 2.804 N/A LEU 136.A N VAL 133.A O no hydrogen 3.077 N/A GLY 137.A N ALA 134.A O no hydrogen 3.022 N/A GLY 138.A N VAL 133.A O no hydrogen 2.866 N/A SER 141.A N ASP 139.A OD1 no hydrogen 2.942 N/A SER 141.A OG ASP 139.A OD1 no hydrogen 2.901 N/A LEU 143.A N VAL 140.A O no hydrogen 2.893 N/A VAL 148.A N PRO 145.A O no hydrogen 2.930 N/A ASN 149.A N PRO 145.A O no hydrogen 2.957 N/A ASN 149.A ND2 SER 141.A O no hydrogen 2.893 N/A ASN 149.A ND2 LEU 144.A O no hydrogen 3.173 N/A ASN 149.A ND2 GLU 146.A OE1 no hydrogen 3.239 N/A ARG 150.A N GLU 146.A O no hydrogen 2.837 N/A ARG 150.A NH1 GLU 56.A OE1 no hydrogen 3.357 N/A ARG 151.A NH1 GLU 56.A OE1 no hydrogen 2.852 N/A ARG 151.A NH1 PRO 147.A O no hydrogen 3.077 N/A ARG 151.A NH2 GLU 56.A OE1 no hydrogen 3.554 N/A ARG 151.A NH2 GLU 56.A OE2 no hydrogen 3.055 N/A LEU 152.A N VAL 148.A O no hydrogen 2.856 N/A ARG 153.A N ASN 149.A O no hydrogen 2.930 N/A ARG 153.A NH2 GLU 146.A OE2 no hydrogen 3.058 N/A ASP 154.A N ARG 150.A O no hydrogen 3.221 N/A ARG 155.A N ARG 151.A O no hydrogen 3.265 N/A ARG 155.A N LEU 152.A O no hydrogen 3.200 N/A LEU 156.A N LEU 152.A O no hydrogen 3.323 N/A ASN 157.A N ARG 153.A O no hydrogen 3.127 N/A