Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5omc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N VAL 25.A O no hydrogen 2.927 N/A ARG 5.A N LEU 3.A O no hydrogen 2.911 N/A ASP 7.A N SER 4.A O no hydrogen 3.030 N/A PHE 8.A N ASP 41.A OD2 no hydrogen 2.911 N/A HIS 9.A N GLY 6.A O no hydrogen 3.109 N/A HIS 9.A NE2 GLU 119.A OE2 no hydrogen 2.705 N/A ILE 11.A N ASP 7.A O no hydrogen 2.978 N/A PHE 12.A N HIS 9.A O no hydrogen 3.375 N/A THR 13.A N SER 10.A O no hydrogen 3.232 N/A THR 13.A OG1 HIS 9.A O no hydrogen 2.807 N/A ASN 14.A N SER 10.A O no hydrogen 2.816 N/A LYS 15.A NZ ASP 19.A OD1 no hydrogen 3.483 N/A LYS 15.A NZ ASP 19.A OD2 no hydrogen 2.956 N/A ARG 17.A NE ASP 7.A OD1 no hydrogen 3.102 N/A ARG 17.A NE ASP 7.A OD2 no hydrogen 3.397 N/A ARG 17.A NH1 THR 22.A O no hydrogen 2.948 N/A ARG 17.A NH2 ASP 7.A OD2 no hydrogen 2.902 N/A ARG 17.A NH2 THR 22.A O no hydrogen 2.997 N/A TYR 18.A N ASN 14.A O no hydrogen 2.859 N/A ASP 19.A N LYS 15.A O no hydrogen 2.809 N/A THR 22.A OG1 ASN 20.A OD1 no hydrogen 2.804 N/A GLY 23.A N VAL 71.A O no hydrogen 2.727 N/A VAL 25.A N SER 4.A OG no hydrogen 2.788 N/A TYR 26.A N ILE 69.A O no hydrogen 2.845 N/A TYR 26.A OH ASP 7.A OD2 no hydrogen 2.714 N/A GLN 27.A N SER 40.A O no hydrogen 3.033 N/A GLN 27.A NE2 GLY 66.A O no hydrogen 2.790 N/A GLN 27.A NE2 ASP 100.A O no hydrogen 3.182 N/A VAL 28.A N ASP 67.A O no hydrogen 2.771 N/A TYR 29.A N MET 38.A O no hydrogen 2.778 N/A TYR 29.A OH GLN 104.A O no hydrogen 2.948 N/A ASN 30.A N MET 38.A O no hydrogen 3.354 N/A LEU 36.A N ARG 33.A O no hydrogen 3.116 N/A ILE 37.A N ALA 48.A O no hydrogen 2.897 N/A MET 38.A N ASN 30.A O no hydrogen 3.131 N/A ILE 39.A N MET 46.A O no hydrogen 2.783 N/A SER 40.A N GLN 27.A O no hydrogen 2.799 N/A ASP 41.A N TYR 44.A O no hydrogen 2.934 N/A GLY 42.A N SER 40.A OG no hydrogen 3.383 N/A ILE 43.A N ASP 41.A OD1 no hydrogen 2.831 N/A TYR 44.A N ASP 41.A OD1 no hydrogen 2.739 N/A HIS 45.A N THR 107.A O no hydrogen 2.830 N/A HIS 45.A ND1 SER 106.A OG no hydrogen 2.824 N/A MET 46.A N ILE 39.A O no hydrogen 2.949 N/A ALA 48.A N ILE 37.A O no hydrogen 2.820 N/A LEU 49.A N LEU 87.A O no hydrogen 2.925 N/A LEU 50.A N ASN 35.A O no hydrogen 2.829 N/A ARG 51.A N VAL 89.A O no hydrogen 2.783 N/A ARG 51.A NE ASP 90.A OD1 no hydrogen 2.804 N/A ARG 51.A NH2 GLU 75.A OE2 no hydrogen 3.061 N/A ARG 51.A NH2 ASP 90.A OD1 no hydrogen 3.185 N/A ARG 51.A NH2 ASP 90.A OD2 no hydrogen 2.961 N/A ASN 52.A ND2 ASP 90.A OD1 no hydrogen 2.690 N/A GLN 53.A N GLN 53.A OE1 no hydrogen 2.828 N/A GLN 53.A NE2 ASP 91.A OD2 no hydrogen 3.362 N/A ALA 54.A N ASP 90.A O no hydrogen 3.078 N/A ALA 55.A N ARG 51.A O no hydrogen 3.226 N/A SER 56.A N ASN 52.A O no hydrogen 3.478 N/A LYS 57.A N GLN 53.A O no hydrogen 2.937 N/A LYS 57.A NZ PHE 92.A O no hydrogen 2.811 N/A PHE 58.A N ALA 54.A O no hydrogen 2.844 N/A GLN 59.A N ALA 55.A O no hydrogen 3.297 N/A GLN 59.A NE2 ASN 35.A OD1 no hydrogen 2.794 N/A SER 60.A N SER 56.A O no hydrogen 2.947 N/A SER 60.A OG SER 56.A O no hydrogen 3.078 N/A SER 60.A OG LYS 57.A O no hydrogen 3.253 N/A MET 61.A N LYS 57.A O no hydrogen 2.969 N/A LEU 63.A N PHE 58.A O no hydrogen 3.204 N/A GLN 64.A N ASP 67.A OD2 no hydrogen 3.121 N/A ARG 65.A NE TYR 29.A O no hydrogen 3.102 N/A GLY 66.A N VAL 28.A O no hydrogen 2.915 N/A ASP 67.A N GLN 64.A O no hydrogen 3.103 N/A ILE 68.A N GLN 96.A O no hydrogen 2.653 N/A ILE 69.A N TYR 26.A O no hydrogen 2.801 N/A ARG 70.A N GLU 93.A O no hydrogen 2.860 N/A VAL 71.A N GLY 24.A O no hydrogen 2.973 N/A ILE 72.A N ASP 91.A O no hydrogen 2.801 N/A ILE 73.A N ASP 91.A O no hydrogen 2.975 N/A GLU 75.A N LEU 88.A O no hydrogen 2.859 N/A ALA 77.A N VAL 86.A O no hydrogen 2.982 N/A VAL 79.A N LYS 84.A O no hydrogen 2.674 N/A ARG 82.A NE THR 120.A OG1 no hydrogen 3.401 N/A LYS 83.A N ARG 80.A O no hydrogen 2.860 N/A LYS 84.A N VAL 79.A O no hydrogen 2.929 N/A TYR 85.A N ASP 110.A OD2 no hydrogen 3.061 N/A VAL 86.A N ALA 77.A O no hydrogen 2.994 N/A LEU 87.A N LYS 47.A O no hydrogen 3.181 N/A LEU 88.A N GLU 75.A O no hydrogen 2.833 N/A VAL 89.A N LEU 49.A O no hydrogen 2.791 N/A ASP 90.A N ILE 73.A O no hydrogen 2.813 N/A ASP 91.A N ILE 73.A O no hydrogen 3.329 N/A GLU 93.A N ARG 70.A O no hydrogen 2.803 N/A VAL 95.A N ILE 68.A O no hydrogen 2.687 N/A GLN 96.A N ILE 68.A O no hydrogen 3.103 N/A ARG 98.A N ASP 67.A OD1 no hydrogen 2.692 N/A ALA 99.A N GLY 66.A O no hydrogen 2.920 N/A VAL 102.A N GLN 27.A OE1 no hydrogen 2.923 N/A ASN 103.A ND2 GLY 42.A O no hydrogen 2.805 N/A THR 105.A N ASN 103.A OD1 no hydrogen 2.810 N/A THR 105.A OG1 ASN 103.A OD1 no hydrogen 3.135 N/A SER 106.A OG HIS 45.A ND1 no hydrogen 2.824 N/A THR 107.A N ILE 43.A O no hydrogen 3.008 N/A LEU 109.A N HIS 45.A O no hydrogen 2.893 N/A TYR 112.A N PHE 108.A O no hydrogen 3.164 N/A TYR 112.A OH GLU 119.A OE1 no hydrogen 2.936 N/A TYR 112.A OH GLU 119.A OE2 no hydrogen 2.993 N/A PHE 113.A N LEU 109.A O no hydrogen 3.031 N/A SER 114.A N ASP 110.A O no hydrogen 3.130 N/A SER 114.A N ASN 111.A O no hydrogen 3.307 N/A SER 114.A OG ASN 111.A O no hydrogen 2.699 N/A GLU 115.A N TYR 112.A O no hydrogen 3.194 N/A HIS 116.A N TYR 112.A O no hydrogen 2.915 N/A HIS 116.A ND1 TYR 112.A O no hydrogen 2.848 N/A THR 120.A OG1 PRO 117.A O no hydrogen 3.413 N/A LEU 121.A N PHE 12.A O no hydrogen 3.148 N/A