Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f51_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ASP 3.A OD2 no hydrogen 3.187 N/A THR 7.A N ASP 3.A O no hydrogen 2.923 N/A THR 7.A OG1 ASP 3.A O no hydrogen 3.040 N/A ASN 8.A N THR 4.A O no hydrogen 3.103 N/A GLU 9.A N ALA 5.A O no hydrogen 2.829 N/A GLU 9.A N LEU 6.A O no hydrogen 2.950 N/A LEU 10.A N LEU 6.A O no hydrogen 2.970 N/A ILE 11.A N THR 7.A O no hydrogen 3.127 N/A HIS 12.A N ASN 8.A O no hydrogen 3.188 N/A LEU 13.A N GLU 9.A O no hydrogen 2.986 N/A LEU 14.A N LEU 10.A O no hydrogen 2.916 N/A GLY 15.A N HIS 12.A O no hydrogen 3.236 N/A HIS 16.A N LEU 13.A O no hydrogen 2.998 N/A SER 17.A N LEU 13.A O no hydrogen 3.077 N/A ARG 18.A N LEU 14.A O no hydrogen 3.064 N/A HIS 19.A N GLY 15.A O no hydrogen 3.233 N/A ASP 20.A N HIS 16.A O no hydrogen 3.097 N/A TRP 21.A N SER 17.A O no hydrogen 3.193 N/A MET 22.A N ARG 18.A O no hydrogen 2.975 N/A ASN 23.A N HIS 19.A O no hydrogen 2.833 N/A LYS 24.A N ASP 20.A O no hydrogen 3.163 N/A LEU 25.A N TRP 21.A O no hydrogen 2.760 N/A GLN 26.A N MET 22.A O no hydrogen 2.866 N/A GLN 26.A NE2 GLN 26.A O no hydrogen 3.578 N/A LEU 27.A N ASN 23.A O no hydrogen 2.975 N/A ILE 28.A N LYS 24.A O no hydrogen 2.844 N/A LYS 29.A N LEU 25.A O no hydrogen 2.918 N/A GLY 30.A N GLN 26.A O no hydrogen 3.000 N/A ASN 31.A N LEU 27.A O no hydrogen 3.360 N/A ASN 31.A ND2 LEU 27.A O no hydrogen 2.511 N/A LEU 32.A N ILE 28.A O no hydrogen 2.889 N/A SER 33.A N LYS 29.A O no hydrogen 2.965 N/A SER 33.A N GLY 30.A O no hydrogen 3.226 N/A SER 33.A OG LYS 29.A O no hydrogen 2.817 N/A LEU 34.A N GLY 30.A O no hydrogen 3.249 N/A GLN 35.A NE2 TYR 37.A OH no hydrogen 3.416 N/A LYS 36.A N ASN 31.A O no hydrogen 3.197 N/A ARG 39.A N LYS 36.A O no hydrogen 3.325 N/A ARG 39.A NH2 GLU 46.A OE2 no hydrogen 3.353 N/A VAL 40.A N LYS 36.A O no hydrogen 3.419 N/A PHE 41.A N TYR 37.A O no hydrogen 3.275 N/A GLU 42.A N ASP 38.A O no hydrogen 3.118 N/A MET 43.A N ARG 39.A O no hydrogen 2.585 N/A ILE 44.A N VAL 40.A O no hydrogen 2.949 N/A GLU 45.A N PHE 41.A O no hydrogen 3.230 N/A GLU 46.A N GLU 42.A O no hydrogen 3.247 N/A MET 47.A N MET 43.A O no hydrogen 2.801 N/A VAL 48.A N ILE 44.A O no hydrogen 2.950 N/A ILE 49.A N GLU 45.A O no hydrogen 3.033 N/A ILE 49.A N GLU 46.A O no hydrogen 3.151 N/A ASP 50.A N GLU 46.A O no hydrogen 3.105 N/A ALA 51.A N MET 47.A O no hydrogen 3.005 N/A LYS 52.A N VAL 48.A O no hydrogen 3.117 N/A HIS 53.A N ILE 49.A O no hydrogen 3.061 N/A HIS 53.A N ASP 50.A O no hydrogen 2.967 N/A GLU 54.A N ASP 50.A O no hydrogen 2.929 N/A SER 55.A N ALA 51.A O no hydrogen 3.114 N/A LYS 56.A N LYS 52.A O no hydrogen 3.406 N/A LYS 56.A NZ VAL 85.A O no hydrogen 2.894 N/A LYS 56.A NZ GLY 87.A O no hydrogen 2.939 N/A LEU 57.A N HIS 53.A O no hydrogen 2.878 N/A SER 58.A N GLU 54.A O no hydrogen 2.962 N/A SER 58.A OG GLU 54.A O no hydrogen 2.879 N/A ASN 59.A N LYS 56.A O no hydrogen 2.737 N/A HIS 64.A N ASP 96.A OD1 no hydrogen 3.008 N/A HIS 64.A ND1 ASP 96.A OD1 no hydrogen 3.049 N/A LEU 65.A N ASP 96.A OD2 no hydrogen 3.126 N/A ALA 66.A N THR 62.A O no hydrogen 3.151 N/A PHE 67.A N PRO 63.A O no hydrogen 2.906 N/A ASP 68.A N HIS 64.A O no hydrogen 3.371 N/A PHE 69.A N LEU 65.A O no hydrogen 3.037 N/A LEU 70.A N ALA 66.A O no hydrogen 2.920 N/A THR 71.A OG1 PHE 67.A O no hydrogen 2.724 N/A PHE 72.A N ASP 68.A O no hydrogen 2.935 N/A ASN 73.A ND2 LEU 81.A O no hydrogen 2.957 N/A TRP 74.A N THR 71.A O no hydrogen 2.763 N/A TRP 74.A NE1 ASP 20.A OD1 no hydrogen 3.032 N/A LYS 75.A N PHE 72.A O no hydrogen 3.452 N/A HIS 77.A N LYS 75.A O no hydrogen 2.807 N/A HIS 77.A ND1 PHE 72.A O no hydrogen 2.840 N/A TYR 78.A N ASP 111.A OD2 no hydrogen 2.809 N/A THR 80.A N ASN 120.A O no hydrogen 2.872 N/A LEU 81.A N ASN 73.A OD1 no hydrogen 2.894 N/A GLU 82.A N LEU 122.A O no hydrogen 3.063 N/A GLU 84.A N VAL 124.A O no hydrogen 3.008 N/A VAL 85.A N HIS 53.A ND1 no hydrogen 3.115 N/A LEU 86.A N LEU 126.A O no hydrogen 2.984 N/A LYS 90.A NZ THR 128.A O no hydrogen 3.517 N/A LYS 90.A NZ GLN 134.A O no hydrogen 3.307 N/A LEU 92.A N LEU 60.A O no hydrogen 2.999 N/A SER 93.A N ASP 91.A OD1 no hydrogen 3.207 N/A SER 93.A OG ASP 91.A OD1 no hydrogen 2.849 N/A TYR 95.A N LEU 92.A O no hydrogen 2.626 N/A TYR 95.A OH ASP 181.A O no hydrogen 2.422 N/A ASP 96.A N SER 93.A O no hydrogen 3.304 N/A LYS 98.A NZ ASP 161.A OD2 no hydrogen 2.389 N/A LEU 99.A N TYR 95.A O no hydrogen 2.959 N/A ALA 100.A N ASP 96.A O no hydrogen 2.758 N/A LYS 101.A N GLN 97.A O no hydrogen 2.713 N/A LEU 102.A N LYS 98.A O no hydrogen 2.822 N/A MET 103.A N LEU 99.A O no hydrogen 2.776 N/A ARG 104.A N ALA 100.A O no hydrogen 3.219 N/A LYS 105.A N LYS 101.A O no hydrogen 3.016 N/A LEU 106.A N LEU 102.A O no hydrogen 2.942 N/A PHE 107.A N MET 103.A O no hydrogen 2.661 N/A HIS 108.A N ARG 104.A O no hydrogen 3.040 N/A LEU 109.A N LYS 105.A O no hydrogen 3.220 N/A PHE 110.A N LEU 106.A O no hydrogen 3.155 N/A ASP 111.A N PHE 107.A O no hydrogen 3.200 N/A GLN 112.A N LEU 109.A O no hydrogen 3.296 N/A ALA 113.A N PHE 110.A O no hydrogen 3.057 N/A VAL 114.A N PHE 110.A O no hydrogen 2.983 N/A SER 115.A N ALA 144.A O no hydrogen 2.518 N/A SER 115.A OG SER 118.A OG no hydrogen 2.902 N/A ARG 116.A NH2 ASP 111.A O no hydrogen 2.657 N/A GLU 117.A N SER 115.A OG no hydrogen 3.010 N/A SER 118.A N SER 115.A OG no hydrogen 3.311 N/A SER 118.A OG SER 115.A O no hydrogen 3.423 N/A SER 118.A OG SER 115.A OG no hydrogen 2.902 N/A SER 118.A OG ASN 120.A OD1 no hydrogen 3.235 N/A ASN 120.A ND2 TYR 78.A O no hydrogen 2.911 N/A ASN 120.A ND2 SER 115.A O no hydrogen 2.835 N/A HIS 121.A N HIS 142.A O no hydrogen 3.145 N/A LEU 122.A N THR 80.A O no hydrogen 2.918 N/A THR 123.A N ASP 140.A O no hydrogen 2.721 N/A VAL 124.A N GLU 82.A O no hydrogen 2.947 N/A SER 125.A N TYR 138.A O no hydrogen 2.869 N/A LEU 126.A N GLU 84.A O no hydrogen 2.924 N/A GLN 127.A N ILE 136.A O no hydrogen 3.149 N/A THR 128.A N LEU 86.A O no hydrogen 2.769 N/A THR 128.A OG1 LEU 86.A O no hydrogen 3.458 N/A THR 128.A OG1 GLU 88.A O no hydrogen 2.555 N/A ARG 133.A NH1 ASP 163.A OD2 no hydrogen 3.092 N/A ARG 133.A NH2 ASP 163.A OD2 no hydrogen 3.046 N/A GLN 134.A N LEU 180.A O no hydrogen 3.133 N/A LEU 137.A N ILE 178.A O no hydrogen 2.527 N/A TYR 138.A N SER 125.A O no hydrogen 3.031 N/A TYR 138.A OH GLN 127.A OE1 no hydrogen 2.725 N/A LEU 139.A N ILE 176.A O no hydrogen 2.872 N/A ASP 140.A N THR 123.A O no hydrogen 2.928 N/A PHE 141.A N CYS 174.A O no hydrogen 3.003 N/A HIS 142.A N HIS 121.A O no hydrogen 3.043 N/A GLY 143.A N HIS 172.A O no hydrogen 2.419 N/A ALA 144.A N ASN 120.A OD1 no hydrogen 3.261 N/A ALA 146.A N ALA 113.A O no hydrogen 2.466 N/A ASP 147.A N ALA 113.A O no hydrogen 3.136 N/A SER 149.A OG ASP 147.A OD1 no hydrogen 2.320 N/A ALA 150.A N ASP 147.A O no hydrogen 3.103 N/A PHE 151.A N PRO 148.A O no hydrogen 3.406 N/A ARG 155.A N ASP 152.A O no hydrogen 2.823 N/A ARG 155.A NH1 PHE 167.A O no hydrogen 3.430 N/A GLN 156.A N ASP 152.A O no hydrogen 3.309 N/A VAL 162.A N TYR 159.A O no hydrogen 3.362 N/A ASP 163.A N GLY 179.A O no hydrogen 3.134 N/A ARG 166.A N GLU 177.A O no hydrogen 3.075 N/A ARG 166.A NE GLU 168.A OE1 no hydrogen 3.161 N/A ARG 166.A NH1 GLU 177.A OE1 no hydrogen 3.211 N/A GLU 168.A N LEU 175.A O no hydrogen 2.744 N/A THR 170.A N GLU 173.A O no hydrogen 3.037 N/A THR 170.A OG1 GLU 173.A O no hydrogen 3.526 N/A CYS 174.A N PHE 141.A O no hydrogen 3.221 N/A CYS 174.A SG GLU 168.A O no hydrogen 3.592 N/A LEU 175.A N GLU 168.A O no hydrogen 2.739 N/A ILE 176.A N LEU 139.A O no hydrogen 3.031 N/A GLU 177.A N ARG 166.A O no hydrogen 2.835 N/A ILE 178.A N LEU 137.A O no hydrogen 2.743 N/A GLY 179.A N ASP 163.A O no hydrogen 2.736 N/A LEU 180.A N LEU 135.A O no hydrogen 2.522 N/A