Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l29_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 6.A OD2 no hydrogen 3.139 N/A ASP 6.A N SER 3.A OG no hydrogen 3.017 N/A LEU 7.A N SER 3.A O no hydrogen 2.926 N/A ARG 8.A N ALA 4.A O no hydrogen 2.882 N/A ASN 9.A N LYS 5.A O no hydrogen 2.976 N/A ILE 10.A N ASP 6.A O no hydrogen 3.016 N/A MET 11.A N LEU 7.A O no hydrogen 2.946 N/A TYR 12.A N ARG 8.A O no hydrogen 2.851 N/A ASP 13.A N.A ASN 9.A O no hydrogen 3.016 N/A ASP 13.A N.B ASN 9.A O no hydrogen 2.989 N/A HIS 14.A N.A MET 11.A O no hydrogen 3.047 N/A HIS 14.A N.B MET 11.A O no hydrogen 3.019 N/A HIS 14.A ND1.B ILE 10.A O no hydrogen 2.748 N/A LEU 15.A N TYR 12.A O no hydrogen 3.101 N/A THR 20.A N HIS 23.A ND1 no hydrogen 3.280 N/A THR 20.A OG1 HIS 23.A ND1 no hydrogen 2.834 N/A HIS 23.A N THR 20.A OG1 no hydrogen 3.286 N/A HIS 23.A ND1 THR 20.A OG1 no hydrogen 2.834 N/A GLN 24.A N THR 20.A O no hydrogen 3.215 N/A GLN 24.A NE2 GLN 24.A O no hydrogen 3.507 N/A LEU 25.A N ALA 21.A O no hydrogen 2.842 N/A VAL 26.A N PHE 22.A O no hydrogen 2.996 N/A GLN 27.A N.A HIS 23.A O no hydrogen 3.226 N/A GLN 27.A N.B HIS 23.A O no hydrogen 3.218 N/A GLN 27.A NE2.B HIS 23.A O no hydrogen 3.462 N/A VAL 28.A N GLN 24.A O no hydrogen 2.981 N/A ILE 29.A N LEU 25.A O no hydrogen 2.840 N/A CYS 30.A N VAL 26.A O no hydrogen 2.956 N/A CYS 30.A SG VAL 26.A O no hydrogen 3.380 N/A LYS 31.A N GLN 27.A O.A no hydrogen 2.965 N/A LYS 31.A N GLN 27.A O.B no hydrogen 3.178 N/A LYS 31.A NZ ASP 35.A OD2 no hydrogen 2.822 N/A LEU 32.A N VAL 28.A O no hydrogen 3.042 N/A GLY 33.A N ILE 29.A O no hydrogen 2.841 N/A LYS 34.A N CYS 30.A O no hydrogen 2.835 N/A ASP 35.A N LYS 31.A O no hydrogen 3.045 N/A SER 36.A N LEU 32.A O no hydrogen 3.053 N/A SER 36.A N GLY 33.A O no hydrogen 3.169 N/A ASN 37.A N LYS 34.A O no hydrogen 3.060 N/A SER 38.A N GLY 33.A O no hydrogen 2.832 N/A SER 38.A OG SER 36.A O no hydrogen 2.924 N/A ILE 42.A N SER 38.A O no hydrogen 3.142 N/A HIS 43.A N LEU 39.A O no hydrogen 2.906 N/A ALA 44.A N ASP 40.A O no hydrogen 2.914 N/A GLU 45.A N ILE 41.A O no hydrogen 2.765 N/A PHE 46.A N ILE 42.A O no hydrogen 2.913 N/A GLN 47.A N HIS 43.A O no hydrogen 2.925 N/A GLN 47.A NE2 HIS 43.A NE2 no hydrogen 3.303 N/A ALA 48.A N ALA 44.A O no hydrogen 3.030 N/A SER 49.A N GLU 45.A O no hydrogen 3.014 N/A SER 49.A OG GLU 45.A O no hydrogen 3.307 N/A LEU 50.A N PHE 46.A O no hydrogen 3.093 N/A ALA 51.A N GLN 47.A O no hydrogen 2.915 N/A GLU 52.A N.A ALA 48.A O no hydrogen 2.965 N/A GLU 52.A N.A SER 49.A O no hydrogen 3.197 N/A GLU 52.A N.B ALA 48.A O no hydrogen 2.916 N/A GLU 52.A N.B SER 49.A O no hydrogen 3.169 N/A GLY 53.A N LEU 50.A O no hydrogen 3.004 N/A ASP 54.A N SER 49.A O no hydrogen 3.032 N/A SER 55.A OG GLN 57.A OE1 no hydrogen 3.502 N/A GLN 57.A N GLN 57.A OE1 no hydrogen 2.825 N/A CYS 58.A N.A SER 55.A OG no hydrogen 3.061 N/A CYS 58.A N.B SER 55.A OG no hydrogen 3.072 N/A CYS 58.A SG.B SER 55.A OG no hydrogen 3.280 N/A ALA 59.A N SER 55.A O no hydrogen 2.915 N/A LEU 60.A N PRO 56.A O no hydrogen 3.012 N/A ILE 61.A N GLN 57.A O no hydrogen 3.127 N/A GLN 62.A N CYS 58.A O.A no hydrogen 2.750 N/A GLN 62.A N CYS 58.A O.B no hydrogen 2.782 N/A ILE 63.A N ALA 59.A O no hydrogen 3.031 N/A THR 64.A N LEU 60.A O no hydrogen 3.419 N/A THR 64.A OG1 ILE 61.A O no hydrogen 2.649 N/A LYS 65.A N ILE 61.A O no hydrogen 3.248 N/A LYS 65.A N GLN 62.A O no hydrogen 3.014 N/A LYS 65.A NZ ASP 104.A O no hydrogen 3.261 N/A ARG 66.A N GLN 62.A O no hydrogen 2.745 N/A ARG 66.A N ILE 63.A O no hydrogen 3.287 N/A VAL 67.A N ILE 63.A O no hydrogen 2.946 N/A PHE 70.A N VAL 67.A O no hydrogen 3.054 N/A GLN 71.A N PRO 68.A O no hydrogen 3.195 N/A ASP 72.A N ASP 104.A OD2 no hydrogen 3.185 N/A ALA 73.A N PHE 70.A O no hydrogen 3.154 N/A ILE 78.A N VAL 110.A O no hydrogen 2.750 N/A ILE 80.A N GLN 112.A O no hydrogen 2.949 N/A SER 82.A N ASP 85.A OD2 no hydrogen 3.207 N/A ARG 83.A NE GLN 91.A OE1 no hydrogen 2.809 N/A ARG 83.A NH2 GLN 91.A OE1 no hydrogen 3.554 N/A ASP 85.A N SER 82.A O no hydrogen 2.975 N/A ILE 86.A N ARG 83.A O no hydrogen 3.214 N/A CYS 90.A N PRO 87.A O no hydrogen 3.019 N/A CYS 90.A SG GLY 19.A O no hydrogen 3.367 N/A GLN 91.A N ARG 88.A O no hydrogen 3.213 N/A GLN 91.A NE2 ARG 83.A O no hydrogen 2.830 N/A GLN 91.A NE2 ILE 86.A O no hydrogen 2.919 N/A SER 93.A N CYS 90.A O no hydrogen 2.997 N/A LEU 94.A N GLN 91.A O no hydrogen 3.268 N/A ARG 95.A N GLY 120.A O no hydrogen 2.817 N/A ARG 95.A NH2 LYS 92.A O no hydrogen 2.938 N/A ILE 103.A N ALA 73.A O no hydrogen 2.884 N/A ALA 105.A N ALA 102.A O no hydrogen 3.058 N/A GLY 106.A N ILE 103.A O no hydrogen 2.952 N/A TRP 107.A N ALA 102.A O no hydrogen 3.158 N/A VAL 108.A N LEU 121.A O no hydrogen 2.811 N/A VAL 110.A N PRO 76.A O no hydrogen 2.878 N/A PHE 111.A N LEU 119.A O no hydrogen 2.786 N/A GLN 112.A N ILE 78.A O no hydrogen 2.899 N/A LEU 113.A N LYS 117.A O no hydrogen 2.903 N/A GLN 114.A N ARG 81.A O no hydrogen 3.177 N/A GLY 116.A N LEU 113.A O no hydrogen 2.830 N/A LYS 117.A N ASP 115.A OD1 no hydrogen 3.081 N/A LYS 117.A NZ ASP 115.A OD2 no hydrogen 2.889 N/A LEU 119.A N PHE 111.A O no hydrogen 2.945 N/A GLY 120.A N ARG 95.A O no hydrogen 2.789 N/A LEU 121.A N CYS 109.A O no hydrogen 2.864 N/A LYS 122.A N SER 93.A O no hydrogen 2.967 N/A LYS 122.A NZ ALA 105.A O no hydrogen 3.549 N/A LYS 122.A NZ ILE 123.A O no hydrogen 2.969 N/A ILE 123.A N GLY 106.A O no hydrogen 2.774 N/A