Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b70_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 3.A OG no hydrogen 2.778 N/A SER 3.A N SER 1.A OG no hydrogen 2.381 N/A SER 3.A OG SER 1.A OG no hydrogen 2.778 N/A ILE 4.A N SER 1.A OG no hydrogen 3.135 N/A ALA 6.A N GLN 2.A O no hydrogen 3.018 N/A LEU 7.A N SER 3.A O no hydrogen 2.885 N/A LEU 8.A N ILE 4.A O no hydrogen 2.868 N/A PHE 9.A N VAL 5.A O no hydrogen 2.889 N/A SER 10.A N ALA 6.A O no hydrogen 2.892 N/A SER 10.A OG ALA 6.A O no hydrogen 3.247 N/A GLU 11.A N LEU 7.A O no hydrogen 2.961 N/A ILE 12.A N LEU 8.A O no hydrogen 2.926 N/A VAL 13.A N PHE 9.A O no hydrogen 2.949 N/A GLN 14.A N SER 10.A O no hydrogen 2.882 N/A TYR 15.A N GLU 11.A O no hydrogen 2.874 N/A SER 16.A N ILE 12.A O no hydrogen 3.070 N/A SER 16.A OG VAL 13.A O no hydrogen 2.330 N/A GLN 17.A N VAL 13.A O no hydrogen 2.784 N/A SER 18.A N GLN 14.A O no hydrogen 2.808 N/A SER 18.A N TYR 15.A O no hydrogen 3.256 N/A SER 18.A OG TYR 15.A O no hydrogen 2.339 N/A ARG 19.A N TYR 15.A O no hydrogen 3.058 N/A PHE 21.A N GLU 25.A OE2 no hydrogen 2.753 N/A LEU 26.A N THR 22.A O no hydrogen 3.177 N/A GLN 27.A N VAL 23.A O no hydrogen 2.901 N/A GLN 27.A NE2 LEU 113.A O no hydrogen 2.731 N/A THR 28.A N PRO 24.A O no hydrogen 2.871 N/A THR 28.A OG1 PRO 24.A O no hydrogen 2.618 N/A ARG 29.A N GLU 25.A O no hydrogen 2.834 N/A LEU 30.A N LEU 26.A O no hydrogen 2.918 N/A HIS 31.A N GLN 27.A O no hydrogen 2.851 N/A HIS 31.A NE2 GLU 124.A OE1 no hydrogen 2.761 N/A ASP 32.A N THR 28.A O no hydrogen 2.888 N/A LEU 33.A N ARG 29.A O no hydrogen 2.980 N/A GLY 34.A N LEU 30.A O no hydrogen 2.898 N/A GLN 35.A N HIS 31.A O no hydrogen 2.907 N/A ASP 36.A N ASP 32.A O no hydrogen 2.961 N/A VAL 37.A N LEU 33.A O no hydrogen 2.995 N/A GLY 38.A N GLY 34.A O no hydrogen 2.959 N/A THR 39.A N GLN 35.A O no hydrogen 2.944 N/A THR 39.A OG1 GLN 35.A O no hydrogen 2.394 N/A ARG 40.A N VAL 37.A O no hydrogen 3.326 N/A ARG 40.A NH1 ASP 36.A OD1 no hydrogen 2.143 N/A ILE 41.A N VAL 37.A O no hydrogen 3.082 N/A ILE 42.A N GLY 38.A O no hydrogen 3.082 N/A LEU 44.A N ARG 40.A O no hydrogen 3.066 N/A TYR 45.A N ILE 41.A O no hydrogen 2.992 N/A PHE 46.A N ILE 42.A O no hydrogen 3.047 N/A VAL 47.A N LEU 44.A O no hydrogen 3.485 N/A ARG 50.A NH2 VAL 65.A O no hydrogen 2.813 N/A SER 51.A OG ARG 50.A O no hydrogen 2.314 N/A GLN 60.A NE2 LYS 57.A O no hydrogen 2.532 N/A MET 61.A N LYS 57.A O no hydrogen 3.083 N/A LEU 62.A N LEU 58.A O no hydrogen 2.792 N/A LEU 63.A N THR 59.A O no hydrogen 2.948 N/A PHE 64.A N GLN 60.A O no hydrogen 2.883 N/A VAL 65.A N MET 61.A O no hydrogen 2.774 N/A LYS 66.A N LEU 62.A O no hydrogen 2.866 N/A LYS 66.A NZ ALA 78.A O no hydrogen 3.015 N/A THR 67.A N LEU 63.A O no hydrogen 2.933 N/A THR 67.A OG1 LEU 63.A O no hydrogen 3.213 N/A THR 67.A OG1 PHE 64.A O no hydrogen 2.630 N/A THR 68.A N PHE 64.A O no hydrogen 2.878 N/A THR 68.A OG1 PHE 64.A O no hydrogen 3.104 N/A VAL 69.A N VAL 65.A O no hydrogen 2.862 N/A TRP 70.A N LYS 66.A O no hydrogen 2.921 N/A LYS 71.A N THR 67.A O no hydrogen 2.845 N/A LYS 71.A NZ GLU 77.A OE1 no hydrogen 2.756 N/A ASN 72.A N THR 68.A O no hydrogen 3.018 N/A ASN 72.A ND2 GLU 49.A OE1 no hydrogen 3.549 N/A LEU 73.A N TRP 70.A O no hydrogen 3.336 N/A PHE 74.A N TRP 70.A O no hydrogen 2.886 N/A GLY 75.A N TRP 70.A O no hydrogen 2.540 N/A LYS 76.A N TRP 70.A O no hydrogen 3.240 N/A LYS 76.A NZ GLU 77.A O no hydrogen 3.518 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.364 N/A LYS 80.A N ILE 94.A O no hydrogen 3.378 N/A GLU 82.A N TYR 92.A O no hydrogen 2.746 N/A ALA 84.A N THR 90.A O no hydrogen 2.930 N/A ASP 87.A N ASP 86.A OD1 no hydrogen 2.696 N/A ARG 89.A N ASP 87.A OD1 no hydrogen 2.947 N/A ARG 89.A NH1 PHE 150.A O no hydrogen 2.444 N/A THR 90.A N ASP 87.A O no hydrogen 2.510 N/A THR 90.A OG1 ASP 87.A OD2 no hydrogen 2.368 N/A TYR 91.A N VAL 148.A O no hydrogen 3.376 N/A TYR 92.A N GLU 82.A O no hydrogen 2.494 N/A ILE 94.A N LYS 80.A O no hydrogen 3.509 N/A GLU 95.A N THR 144.A O no hydrogen 3.167 N/A LYS 96.A NZ LYS 142.A O no hydrogen 2.675 N/A ASN 101.A N PRO 98.A O no hydrogen 3.334 N/A THR 102.A OG1 VAL 100.A O no hydrogen 3.460 N/A PHE 103.A N VAL 100.A O no hydrogen 3.194 N/A LYS 110.A NZ ASP 109.A OD1 no hydrogen 2.679 N/A LYS 110.A NZ ASP 109.A OD2 no hydrogen 3.411 N/A ASN 117.A N ASN 114.A O no hydrogen 2.783 N/A THR 119.A N CYS 115.A O no hydrogen 2.900 N/A THR 119.A OG1 ALA 116.A O no hydrogen 2.500 N/A THR 119.A OG1 TYR 146.A OH no hydrogen 2.194 N/A ALA 120.A N ALA 116.A O no hydrogen 2.954 N/A GLY 121.A N ASN 117.A O no hydrogen 2.782 N/A ILE 122.A N PHE 118.A O no hydrogen 3.045 N/A VAL 123.A N THR 119.A O no hydrogen 2.920 N/A GLU 124.A N ALA 120.A O no hydrogen 2.850 N/A ALA 125.A N GLY 121.A O no hydrogen 2.939 N/A VAL 126.A N ILE 122.A O no hydrogen 3.014 N/A LEU 127.A N VAL 123.A O no hydrogen 2.916 N/A THR 128.A N GLU 124.A O no hydrogen 2.899 N/A ASN 129.A N ALA 125.A O no hydrogen 2.908 N/A CYS 130.A N VAL 126.A O no hydrogen 2.877 N/A CYS 134.A SG PHE 132.A O no hydrogen 3.850 N/A LYS 135.A N LYS 149.A O no hydrogen 2.940 N/A LYS 135.A NZ GLU 124.A OE2 no hydrogen 3.426 N/A THR 137.A N MET 147.A O no hydrogen 3.023 N/A THR 137.A OG1 HIS 139.A NE2 no hydrogen 2.253 N/A HIS 139.A N THR 145.A O no hydrogen 3.034 N/A THR 145.A N HIS 139.A O no hydrogen 3.119 N/A TYR 146.A OH THR 119.A OG1 no hydrogen 2.194 N/A MET 147.A N THR 137.A O no hydrogen 3.029 N/A VAL 148.A N TYR 91.A O no hydrogen 2.766 N/A LYS 149.A N LYS 135.A O no hydrogen 2.796 N/A LYS 149.A NZ THR 90.A OG1 no hydrogen 2.274 N/A PHE 153.A N ASP 152.A OD1 no hydrogen 2.272 N/A VAL 154.A N GLU 151.A OE1 no hydrogen 2.316 N/A ILE 155.A N GLU 151.A O no hydrogen 2.518 N/A ALA 156.A N ASP 152.A O no hydrogen 2.873 N/A ARG 157.A N PHE 153.A O no hydrogen 2.853 N/A ASP 158.A N VAL 154.A O no hydrogen 2.931 N/A LYS 159.A N ILE 155.A O no hydrogen 2.962 N/A LYS 159.A NZ GLU 162.A OE2 no hydrogen 3.101 N/A GLN 160.A N ALA 156.A O no hydrogen 2.872 N/A MET 161.A N ARG 157.A O no hydrogen 2.918 N/A