Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ba7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ILE 67.A O no hydrogen 2.886 N/A LEU 4.A N TYR 126.A OH no hydrogen 3.048 N/A ASP 5.A N ASN 9.A O no hydrogen 2.790 N/A ASN 6.A N PHE 162.A O no hydrogen 2.670 N/A GLU 7.A N ASP 5.A OD1 no hydrogen 2.881 N/A GLY 8.A N ASP 5.A O no hydrogen 3.024 N/A ASN 9.A N ASP 5.A OD1 no hydrogen 2.922 N/A LEU 11.A N VAL 3.A O no hydrogen 2.803 N/A GLU 12.A N TYR 17.A OH no hydrogen 2.830 N/A ASN 13.A N ARG 65.A O no hydrogen 2.764 N/A ASN 13.A ND2 SER 60.A O no hydrogen 3.214 N/A ASN 13.A ND2 TYR 62.A O no hydrogen 3.223 N/A ASN 13.A ND2 ILE 64.A O no hydrogen 2.864 N/A GLY 14.A N ILE 58.A O no hydrogen 2.690 N/A GLY 15.A N GLU 12.A O no hydrogen 2.784 N/A TYR 17.A N THR 56.A O no hydrogen 2.895 N/A TYR 18.A N GLN 163.A O no hydrogen 2.887 N/A LEU 20.A N GLN 161.A O no hydrogen 2.856 N/A SER 21.A OG ILE 23.A O no hydrogen 3.038 N/A ASP 22.A N VAL 159.A O no hydrogen 3.147 N/A GLY 27.A N SER 46.A O no hydrogen 2.953 N/A GLY 28.A N ASP 51.A O no hydrogen 2.707 N/A ILE 29.A N ILE 19.A O no hydrogen 3.267 N/A ARG 30.A N VAL 44.A O no hydrogen 2.912 N/A ARG 30.A NE ASP 51.A OD2 no hydrogen 2.832 N/A ARG 30.A NH2 ASP 51.A OD1 no hydrogen 2.909 N/A ARG 30.A NH2 ASP 51.A OD2 no hydrogen 3.378 N/A ALA 32.A N THR 42.A O no hydrogen 2.894 N/A THR 34.A N GLU 37.A OE1 no hydrogen 3.063 N/A THR 34.A OG1 THR 42.A OG1 no hydrogen 2.700 N/A GLU 37.A N THR 34.A O no hydrogen 3.031 N/A THR 42.A N ALA 32.A O no hydrogen 3.087 N/A THR 42.A OG1 THR 34.A OG1 no hydrogen 2.700 N/A THR 42.A OG1 GLU 37.A OE1 no hydrogen 2.632 N/A THR 42.A OG1 GLU 37.A OE2 no hydrogen 3.106 N/A VAL 43.A N VAL 105.A O no hydrogen 3.336 N/A VAL 44.A N ARG 30.A O no hydrogen 2.826 N/A GLN 45.A N ARG 148.A O no hydrogen 2.823 N/A SER 46.A N GLY 28.A O no hydrogen 2.896 N/A SER 46.A OG ASP 51.A OD2 no hydrogen 2.609 N/A LEU 50.A N ASN 48.A OD1 no hydrogen 3.035 N/A ASP 51.A N ASN 48.A O no hydrogen 2.891 N/A GLY 53.A N ASP 51.A OD1 no hydrogen 3.050 N/A ILE 54.A N ILE 29.A O no hydrogen 2.968 N/A THR 56.A N TYR 17.A O no hydrogen 2.703 N/A THR 56.A OG1 ILE 54.A O no hydrogen 3.340 N/A ILE 57.A N LYS 76.A O no hydrogen 2.657 N/A ILE 58.A N GLY 15.A O no hydrogen 3.114 N/A SER 59.A N SER 74.A O no hydrogen 3.181 N/A SER 60.A N ASN 13.A OD1 no hydrogen 3.043 N/A SER 60.A OG PRO 72.A O no hydrogen 2.935 N/A TYR 62.A N SER 60.A OG no hydrogen 3.428 N/A ILE 64.A N TYR 62.A O no hydrogen 2.791 N/A ILE 67.A N LEU 11.A O no hydrogen 2.852 N/A GLU 69.A N ASP 1.A O no hydrogen 2.910 N/A GLY 70.A N LEU 120.A O no hydrogen 3.221 N/A HIS 71.A N ALA 68.A O no hydrogen 3.137 N/A LEU 73.A N PHE 118.A O no hydrogen 2.664 N/A SER 74.A N SER 59.A O no hydrogen 2.849 N/A SER 74.A OG GLU 92.A OE2 no hydrogen 3.442 N/A LYS 76.A N ILE 57.A O no hydrogen 3.060 N/A PHE 77.A N THR 91.A O no hydrogen 2.856 N/A ASP 78.A N GLY 55.A O no hydrogen 2.710 N/A CYS 86.A N ILE 83.A O no hydrogen 2.802 N/A VAL 87.A N MET 84.A O no hydrogen 3.043 N/A ILE 89.A N CYS 86.A O no hydrogen 3.507 N/A THR 91.A OG1 PHE 77.A O no hydrogen 2.895 N/A TRP 93.A N LEU 75.A O no hydrogen 2.739 N/A SER 94.A N LYS 106.A O no hydrogen 2.698 N/A VAL 96.A N ALA 104.A O no hydrogen 2.735 N/A GLU 97.A N ASP 112.A O no hydrogen 3.364 N/A GLY 102.A N LEU 99.A O no hydrogen 3.059 N/A ALA 104.A N VAL 96.A O no hydrogen 3.040 N/A VAL 105.A N LEU 150.A O no hydrogen 2.871 N/A LYS 106.A N SER 94.A O no hydrogen 2.742 N/A ILE 107.A N LEU 41.A O no hydrogen 2.790 N/A GLY 108.A N PRO 90.A O no hydrogen 2.687 N/A MET 114.A N VAL 95.A O no hydrogen 2.897 N/A TRP 117.A N CYS 131.A O no hydrogen 2.968 N/A PHE 118.A N LEU 73.A O no hydrogen 3.211 N/A ARG 119.A N VAL 129.A O no hydrogen 2.939 N/A ARG 119.A NE GLY 70.A O no hydrogen 3.011 N/A ARG 122.A N GLU 69.A OE1 no hydrogen 3.041 N/A VAL 123.A N ASN 125.A O no hydrogen 3.031 N/A ASN 125.A ND2 GLN 161.A OE1 no hydrogen 2.854 N/A TYR 126.A N VAL 160.A O no hydrogen 2.905 N/A LYS 127.A N GLU 121.A O no hydrogen 3.179 N/A LYS 127.A NZ ASP 136.A OD1 no hydrogen 3.047 N/A VAL 129.A N ARG 119.A O no hydrogen 3.096 N/A PHE 130.A N GLY 135.A O no hydrogen 2.788 N/A CYS 131.A N TRP 117.A O no hydrogen 2.716 N/A GLN 133.A N ASP 115.A O no hydrogen 3.100 N/A GLY 135.A N PHE 130.A O no hydrogen 2.779 N/A ILE 137.A N LEU 128.A O no hydrogen 2.808 N/A GLY 138.A N VAL 151.A O no hydrogen 2.624 N/A SER 140.A N ARG 149.A O no hydrogen 2.887 N/A ASP 142.A N THR 147.A O no hydrogen 2.924 N/A ASP 144.A N ASP 142.A OD1 no hydrogen 2.823 N/A ASP 145.A N ASP 142.A OD1 no hydrogen 3.287 N/A THR 147.A OG1 ASP 145.A O no hydrogen 3.319 N/A ARG 148.A NE GLN 45.A OE1 no hydrogen 2.922 N/A ARG 148.A NH2 GLN 45.A OE1 no hydrogen 3.041 N/A ARG 149.A N SER 140.A O no hydrogen 3.054 N/A LEU 150.A N VAL 43.A O no hydrogen 3.043 N/A VAL 151.A N GLY 138.A O no hydrogen 2.963 N/A VAL 152.A N PRO 103.A O no hydrogen 3.008 N/A SER 153.A N ASP 136.A O no hydrogen 2.739 N/A LEU 158.A N ILE 137.A O no hydrogen 2.867 N/A VAL 160.A N TYR 126.A O no hydrogen 2.743 N/A GLN 161.A N LEU 20.A O no hydrogen 2.871 N/A GLN 163.A N TYR 18.A O no hydrogen 3.120 N/A GLN 163.A NE2 ASN 6.A OD1 no hydrogen 3.106 N/A LEU 165.A N THR 16.A O no hydrogen 3.043 N/A