Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j3r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ SER 2.A OG no hydrogen 3.201 N/A LYS 4.A NZ MET 73.A O no hydrogen 3.125 N/A THR 11.A N SER 7.A O no hydrogen 2.934 N/A THR 11.A OG1 LEU 100.A O no hydrogen 3.220 N/A THR 11.A OG1 ASP 102.A OD1 no hydrogen 2.617 N/A LEU 12.A N GLU 8.A O no hydrogen 2.827 N/A THR 13.A N LEU 9.A O no hydrogen 2.681 N/A THR 13.A OG1 LEU 9.A O no hydrogen 2.838 N/A TYR 14.A N PHE 10.A O no hydrogen 2.995 N/A TYR 14.A OH TYR 115.A O no hydrogen 2.458 N/A GLY 15.A N THR 11.A O no hydrogen 2.967 N/A ALA 16.A N LEU 12.A O no hydrogen 2.997 N/A LEU 17.A N THR 13.A O no hydrogen 3.125 N/A VAL 18.A N TYR 14.A O no hydrogen 3.139 N/A THR 19.A N GLY 15.A O no hydrogen 2.979 N/A THR 19.A OG1 GLY 15.A O no hydrogen 2.767 N/A GLN 20.A N ALA 16.A O no hydrogen 2.945 N/A LEU 21.A N LEU 17.A O no hydrogen 2.791 N/A CYS 22.A N VAL 18.A O no hydrogen 3.195 N/A CYS 22.A SG VAL 18.A O no hydrogen 3.251 N/A LYS 23.A N GLN 20.A O no hydrogen 2.829 N/A ASP 24.A N GLN 20.A O no hydrogen 2.955 N/A ASN 27.A ND2 ASP 30.A OD2 no hydrogen 2.491 N/A ASP 30.A N ASN 27.A O no hydrogen 2.766 N/A VAL 31.A N ASN 27.A O no hydrogen 3.412 N/A ASN 32.A ND2 ALA 112.A O no hydrogen 3.048 N/A LYS 33.A N GLU 29.A O no hydrogen 3.456 N/A GLN 34.A N ASP 30.A O no hydrogen 3.238 N/A LEU 35.A N VAL 31.A O no hydrogen 2.794 N/A ASP 36.A N ASN 32.A O no hydrogen 2.960 N/A ARG 37.A N LYS 33.A O no hydrogen 2.933 N/A MET 38.A N GLN 34.A O no hydrogen 2.822 N/A GLY 39.A N LEU 35.A O no hydrogen 2.804 N/A TYR 40.A N ASP 36.A O no hydrogen 2.685 N/A TYR 40.A OH GLU 128.A OE2 no hydrogen 2.570 N/A ASN 41.A N ARG 37.A O no hydrogen 3.019 N/A ILE 42.A N MET 38.A O no hydrogen 3.194 N/A GLY 43.A N GLY 39.A O no hydrogen 2.797 N/A VAL 44.A N TYR 40.A O no hydrogen 2.986 N/A ARG 45.A N ILE 42.A O no hydrogen 2.796 N/A LEU 46.A N ILE 42.A O no hydrogen 2.615 N/A ILE 47.A N GLY 43.A O no hydrogen 3.111 N/A ASP 49.A N ARG 45.A O no hydrogen 3.534 N/A PHE 50.A N LEU 46.A O no hydrogen 2.853 N/A LEU 51.A N ILE 47.A O no hydrogen 2.822 N/A ALA 52.A N GLU 48.A O no hydrogen 3.014 N/A ARG 53.A N ASP 49.A O no hydrogen 3.068 N/A ASN 55.A N SER 54.A OG no hydrogen 2.647 N/A GLU 61.A N ASP 58.A OD1 no hydrogen 3.050 N/A THR 62.A N ASP 58.A O no hydrogen 3.265 N/A THR 62.A OG1 ASP 58.A O no hydrogen 3.197 N/A ALA 63.A N PHE 59.A O no hydrogen 3.225 N/A VAL 65.A N GLU 61.A O no hydrogen 2.885 N/A ILE 66.A N THR 62.A O no hydrogen 2.940 N/A ALA 67.A N ALA 63.A O no hydrogen 2.967 N/A LYS 68.A N ASP 64.A O no hydrogen 2.725 N/A VAL 69.A N VAL 65.A O no hydrogen 3.180 N/A ALA 70.A N VAL 65.A O no hydrogen 2.822 N/A PHE 71.A N ILE 66.A O no hydrogen 2.693 N/A MET 73.A N VAL 69.A O no hydrogen 2.662 N/A TYR 74.A N ALA 70.A O no hydrogen 3.012 N/A TYR 74.A OH ASP 49.A OD2 no hydrogen 2.933 N/A LEU 75.A N PHE 71.A O no hydrogen 3.280 N/A ILE 77.A N PHE 71.A O no hydrogen 3.328 N/A SER 80.A N ILE 94.A O no hydrogen 2.993 N/A THR 82.A N SER 92.A O no hydrogen 3.017 N/A ASN 83.A ND2 GLU 149.A OE2 no hydrogen 3.448 N/A GLY 88.A N SER 85.A O no hydrogen 2.607 N/A ASP 89.A N SER 85.A OG no hydrogen 2.669 N/A GLU 90.A N SER 85.A OG no hydrogen 2.761 N/A PHE 91.A N MET 152.A O no hydrogen 3.037 N/A SER 92.A OG GLU 149.A OE2 no hydrogen 3.160 N/A LEU 93.A N ILE 150.A O no hydrogen 3.109 N/A ILE 94.A N SER 80.A O no hydrogen 2.900 N/A LEU 95.A N THR 148.A O no hydrogen 2.944 N/A ASN 98.A ND2 SER 116.A OG no hydrogen 2.777 N/A VAL 101.A N ASN 98.A O no hydrogen 3.274 N/A HIS 110.A N ASP 108.A O no hydrogen 2.378 N/A HIS 110.A ND1 ASP 28.A OD1 no hydrogen 2.599 N/A HIS 110.A ND1 ASP 28.A OD2 no hydrogen 3.229 N/A ILE 114.A N ASN 32.A OD1 no hydrogen 2.856 N/A ASN 117.A N ILE 114.A O no hydrogen 2.757 N/A ASN 117.A ND2 ASN 32.A O no hydrogen 2.771 N/A LEU 119.A N SER 116.A O no hydrogen 2.992 N/A CYS 120.A N ASN 117.A O no hydrogen 2.810 N/A CYS 120.A SG ASN 117.A OD1 no hydrogen 3.913 N/A GLY 121.A N LEU 118.A O no hydrogen 3.077 N/A VAL 122.A N LEU 118.A O no hydrogen 3.008 N/A LEU 123.A N LEU 119.A O no hydrogen 3.030 N/A ARG 124.A N CYS 120.A O no hydrogen 3.103 N/A ARG 124.A NH1 ASP 36.A OD2 no hydrogen 2.809 N/A ARG 124.A NH2 ASP 36.A OD1 no hydrogen 2.567 N/A ARG 124.A NH2 ASP 36.A OD2 no hydrogen 3.533 N/A GLY 125.A N GLY 121.A O no hydrogen 2.742 N/A ALA 126.A N VAL 122.A O no hydrogen 2.835 N/A LEU 127.A N LEU 123.A O no hydrogen 2.929 N/A GLU 128.A N ARG 124.A O no hydrogen 2.932 N/A MET 129.A N ALA 126.A O no hydrogen 2.910 N/A VAL 130.A N LEU 127.A O no hydrogen 2.767 N/A MET 132.A N LEU 127.A O no hydrogen 3.129 N/A ALA 133.A N ARG 156.A O no hydrogen 3.120 N/A GLU 135.A N ARG 153.A O no hydrogen 3.328 N/A VAL 139.A N GLU 149.A O no hydrogen 2.912 N/A ASP 141.A N ASP 145.A OD2 no hydrogen 3.054 N/A THR 142.A N THR 148.A OG1 no hydrogen 3.353 N/A THR 142.A OG1 THR 148.A OG1 no hydrogen 3.125 N/A THR 148.A N LEU 95.A O no hydrogen 2.952 N/A THR 148.A OG1 THR 142.A OG1 no hydrogen 3.125 N/A GLU 149.A N GLN 140.A O no hydrogen 2.861 N/A ILE 150.A N LEU 93.A O no hydrogen 3.091 N/A ARG 151.A N LYS 137.A O no hydrogen 2.738 N/A MET 152.A N PHE 91.A O no hydrogen 3.165 N/A ARG 153.A N GLU 135.A O no hydrogen 3.107 N/A ARG 153.A NE GLU 135.A OE1 no hydrogen 3.087 N/A ARG 153.A NH2 GLU 135.A OE1 no hydrogen 3.016 N/A PHE 154.A N ASP 89.A O no hydrogen 2.886 N/A ILE 155.A N ALA 133.A O no hydrogen 2.848 N/A ARG 156.A N ALA 133.A O no hydrogen 3.213 N/A ILE 158.A N GLN 131.A O no hydrogen 3.246 N/A