Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3srr_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 106.A OD1 no hydrogen 2.822 N/A SER 3.A N VAL 89.A O no hydrogen 2.847 N/A SER 3.A OG HIS 88.A NE2 no hydrogen 2.650 N/A SER 3.A OG ASP 107.A OD1 no hydrogen 2.575 N/A ILE 4.A N ASP 107.A O no hydrogen 2.956 N/A LEU 5.A N ILE 91.A O no hydrogen 2.925 N/A VAL 6.A N TYR 109.A O no hydrogen 2.978 N/A HIS 8.A N THR 111.A O no hydrogen 2.913 N/A HIS 8.A ND1 ASP 9.A O no hydrogen 2.805 N/A HIS 8.A NE2 TYR 126.A OH no hydrogen 2.736 N/A ASP 9.A N VAL 13.A O no hydrogen 2.983 N/A LEU 10.A N GLY 115.A O no hydrogen 3.081 N/A GLN 11.A N ASP 9.A OD1 no hydrogen 2.832 N/A ARG 12.A N ASP 9.A O no hydrogen 2.967 N/A ARG 12.A NH2 PHE 123.A O no hydrogen 2.832 N/A VAL 13.A N ASP 9.A OD1 no hydrogen 2.912 N/A ILE 14.A N THR 121.A O no hydrogen 2.910 N/A PHE 16.A N GLN 19.A O no hydrogen 2.899 N/A GLU 17.A N ASP 120.A OD2 no hydrogen 2.884 N/A GLN 19.A N PHE 16.A O no hydrogen 3.087 N/A GLN 19.A NE2 SER 49.A O no hydrogen 3.290 N/A ASN 26.A N ASN 145.A OD1 no hydrogen 2.626 N/A ASN 26.A ND2 LYS 140.A O no hydrogen 3.243 N/A ASP 27.A N LEU 24.A O no hydrogen 2.945 N/A LYS 29.A N PRO 25.A O no hydrogen 3.080 N/A LYS 29.A NZ ASN 26.A OD1 no hydrogen 2.801 N/A HIS 30.A N ASN 26.A O no hydrogen 3.010 N/A VAL 31.A N ASP 27.A O no hydrogen 2.942 N/A LYS 32.A N LEU 28.A O no hydrogen 2.955 N/A LYS 33.A N LYS 29.A O no hydrogen 2.917 N/A LEU 34.A N HIS 30.A O no hydrogen 3.012 N/A SER 35.A N VAL 31.A O no hydrogen 2.968 N/A SER 35.A OG VAL 31.A O no hydrogen 2.772 N/A THR 36.A N LYS 32.A O no hydrogen 3.075 N/A THR 36.A OG1 LYS 32.A O no hydrogen 2.631 N/A GLY 37.A N ASN 56.A O no hydrogen 2.726 N/A HIS 38.A N SER 35.A O no hydrogen 2.947 N/A THR 39.A N HIS 88.A O no hydrogen 3.096 N/A LEU 40.A N ARG 58.A O no hydrogen 2.801 N/A VAL 41.A N PHE 90.A O no hydrogen 2.888 N/A MET 42.A N VAL 60.A O no hydrogen 2.903 N/A GLY 43.A N GLY 93.A O no hydrogen 2.795 N/A PHE 47.A N GLY 43.A O no hydrogen 3.093 N/A GLU 48.A N ARG 44.A O no hydrogen 2.912 N/A SER 49.A N LYS 45.A O no hydrogen 2.852 N/A SER 49.A OG ASN 18.A O no hydrogen 2.627 N/A SER 49.A OG LYS 45.A O no hydrogen 3.042 N/A ILE 50.A N THR 46.A O no hydrogen 3.114 N/A GLY 51.A N PHE 47.A O no hydrogen 2.803 N/A LEU 54.A N ASN 59.A OD1 no hydrogen 2.792 N/A ARG 57.A NE PRO 55.A O no hydrogen 2.807 N/A ARG 57.A NH2 PRO 55.A O no hydrogen 2.880 N/A ARG 58.A N HIS 38.A O no hydrogen 2.931 N/A ARG 58.A NE ASP 74.A OD2 no hydrogen 2.785 N/A ARG 58.A NH2 ASP 74.A OD2 no hydrogen 3.159 N/A ASN 59.A ND2 LEU 54.A O no hydrogen 2.851 N/A ASN 59.A ND2 ARG 57.A O no hydrogen 3.082 N/A VAL 60.A N LEU 40.A O no hydrogen 2.725 N/A VAL 61.A N ASP 74.A O no hydrogen 2.837 N/A LEU 62.A N MET 42.A O no hydrogen 2.758 N/A THR 63.A N ILE 76.A O no hydrogen 3.181 N/A ASP 65.A N THR 63.A OG1 no hydrogen 2.959 N/A SER 67.A N ASP 65.A OD1 no hydrogen 2.866 N/A PHE 68.A N ASP 65.A O no hydrogen 3.077 N/A VAL 73.A N VAL 70.A O no hydrogen 3.143 N/A ASP 74.A N ASN 59.A O no hydrogen 2.914 N/A ILE 76.A N VAL 61.A O no hydrogen 2.891 N/A HIS 77.A N ASP 81.A OD2 no hydrogen 3.162 N/A HIS 77.A ND1 THR 63.A O no hydrogen 2.755 N/A GLU 80.A N SER 78.A OG no hydrogen 2.986 N/A ASP 81.A N SER 78.A O no hydrogen 3.230 N/A ILE 82.A N ILE 79.A O no hydrogen 2.923 N/A GLN 84.A N ASP 81.A O no hydrogen 3.202 N/A LEU 85.A N ILE 82.A O no hydrogen 3.125 N/A HIS 88.A NE2 SER 3.A OG no hydrogen 2.650 N/A VAL 89.A N THR 1.A O no hydrogen 2.939 N/A PHE 90.A N THR 39.A O no hydrogen 2.776 N/A ILE 91.A N SER 3.A O no hydrogen 2.649 N/A PHE 92.A N VAL 41.A O no hydrogen 2.810 N/A PHE 98.A N GLY 94.A O no hydrogen 2.963 N/A GLU 99.A N GLN 95.A O no hydrogen 2.915 N/A GLU 100.A N THR 96.A O no hydrogen 3.008 N/A MET 101.A N PHE 98.A O no hydrogen 3.196 N/A ILE 102.A N PHE 98.A O no hydrogen 2.932 N/A LYS 104.A N MET 101.A O no hydrogen 2.844 N/A VAL 105.A N MET 101.A O no hydrogen 3.161 N/A ASP 106.A N LEU 2.A O no hydrogen 2.788 N/A MET 108.A N LEU 154.A O no hydrogen 2.822 N/A TYR 109.A N ILE 4.A O no hydrogen 2.771 N/A ILE 110.A N LEU 152.A O no hydrogen 2.862 N/A THR 111.A N VAL 6.A O no hydrogen 2.753 N/A THR 111.A OG1 ASP 27.A OD1 no hydrogen 2.740 N/A VAL 112.A N THR 150.A O no hydrogen 2.753 N/A ILE 113.A N HIS 8.A O no hydrogen 2.763 N/A GLU 114.A N PRO 148.A O no hydrogen 2.848 N/A GLY 115.A N ILE 113.A O no hydrogen 2.795 N/A PHE 117.A N ASP 9.A OD2 no hydrogen 2.820 N/A ASP 120.A N GLY 15.A O no hydrogen 2.907 N/A THR 121.A N GLY 15.A O no hydrogen 3.370 N/A THR 121.A OG1 ASP 120.A OD1 no hydrogen 3.494 N/A PHE 122.A N GLN 95.A OE1 no hydrogen 2.741 N/A PHE 123.A N ARG 12.A O no hydrogen 2.795 N/A TYR 126.A OH HIS 8.A NE2 no hydrogen 2.736 N/A GLU 129.A N THR 127.A OG1 no hydrogen 3.245 N/A ASP 130.A N THR 127.A O no hydrogen 2.992 N/A GLU 132.A N ILE 155.A O no hydrogen 2.793 N/A ALA 134.A N HIS 153.A O no hydrogen 2.752 N/A SER 135.A N HIS 153.A O no hydrogen 3.365 N/A VAL 137.A N PHE 151.A O no hydrogen 2.884 N/A GLY 139.A N HIS 149.A O no hydrogen 2.739 N/A LYS 140.A NZ GLY 139.A O no hydrogen 3.047 N/A ASP 142.A N ASN 145.A O no hydrogen 2.968 N/A ASN 145.A N ASP 142.A O no hydrogen 3.202 N/A ASN 145.A ND2 ASP 142.A OD2 no hydrogen 3.092 N/A HIS 149.A ND1 ILE 147.A O no hydrogen 2.860 N/A THR 150.A N VAL 112.A O no hydrogen 2.892 N/A THR 150.A OG1 GLU 114.A OE2 no hydrogen 2.835 N/A PHE 151.A N VAL 137.A O no hydrogen 2.793 N/A LEU 152.A N ILE 110.A O no hydrogen 2.732 N/A HIS 153.A N SER 135.A O no hydrogen 2.930 N/A HIS 153.A NE2 ASP 107.A OD2 no hydrogen 2.711 N/A LEU 154.A N MET 108.A O no hydrogen 2.842 N/A ILE 155.A N GLU 132.A O no hydrogen 2.948 N/A ARG 156.A N ASP 106.A O no hydrogen 3.202 N/A ARG 156.A NE VAL 105.A O no hydrogen 3.179 N/A ARG 156.A NH2 ILE 102.A O no hydrogen 2.669 N/A ARG 156.A NH2 VAL 105.A O no hydrogen 2.910 N/A LYS 157.A N ASP 130.A O no hydrogen 2.915 N/A LYS 157.A NZ PHE 128.A O no hydrogen 3.457 N/A