Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j6a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ILE 105.A O no hydrogen 2.864 N/A MET 1.A N GLY 124.A O no hydrogen 2.737 N/A PHE 3.A N THR 103.A O no hydrogen 2.815 N/A LEU 4.A N LEU 100.A O no hydrogen 3.002 N/A THR 5.A N LYS 2.A O no hydrogen 2.975 N/A THR 5.A OG1 LYS 2.A O no hydrogen 3.433 N/A THR 6.A N PHE 3.A O no hydrogen 2.982 N/A THR 6.A OG1 PHE 3.A O no hydrogen 2.850 N/A ASN 7.A N LEU 4.A O no hydrogen 2.906 N/A ASN 7.A ND2 ASP 55.A O no hydrogen 2.897 N/A PHE 8.A N THR 5.A O no hydrogen 2.881 N/A LYS 10.A NZ ASP 17.A OD1 no hydrogen 3.419 N/A CYS 11.A N ASN 22.A O no hydrogen 3.008 N/A CYS 11.A SG TYR 119.A OH no hydrogen 3.082 N/A SER 12.A N TYR 119.A OH no hydrogen 2.892 N/A SER 12.A OG TYR 119.A OH no hydrogen 2.993 N/A CYS 16.A N VAL 13.A O no hydrogen 2.900 N/A ASP 17.A N LYS 14.A O no hydrogen 3.116 N/A SER 19.A N CYS 16.A O no hydrogen 2.876 N/A ASP 21.A N SER 19.A OG no hydrogen 2.951 N/A GLN 26.A N LYS 111.A O no hydrogen 2.800 N/A TYR 27.A N GLU 65.A OE1 no hydrogen 2.727 N/A ASP 28.A N GLU 109.A O no hydrogen 2.946 N/A SER 30.A N ASP 28.A OD1 no hydrogen 2.992 N/A SER 30.A OG ASP 28.A OD1 no hydrogen 2.684 N/A LYS 31.A N ASP 28.A O no hydrogen 2.928 N/A CYS 32.A N ASP 28.A O no hydrogen 3.042 N/A CYS 32.A SG ASP 28.A O no hydrogen 3.218 N/A CYS 32.A SG GLU 109.A O no hydrogen 3.816 N/A GLN 33.A N GLU 107.A O no hydrogen 2.772 N/A VAL 35.A N SER 104.A O no hydrogen 2.818 N/A GLN 36.A NE2 THR 103.A OG1 no hydrogen 3.232 N/A ASP 37.A N GLN 102.A O no hydrogen 2.753 N/A SER 39.A N ASP 37.A OD1 no hydrogen 3.263 N/A SER 39.A OG ASP 37.A OD1 no hydrogen 2.672 N/A PHE 46.A N ASN 43.A OD1 no hydrogen 3.090 N/A LEU 47.A N ASN 43.A O no hydrogen 2.849 N/A LEU 48.A N PRO 44.A O no hydrogen 2.771 N/A ASN 49.A N GLU 45.A O no hydrogen 3.135 N/A ILE 50.A N PHE 46.A O no hydrogen 3.030 N/A VAL 51.A N LEU 47.A O no hydrogen 2.863 N/A ASP 52.A N LEU 48.A O no hydrogen 3.075 N/A ARG 53.A N ILE 50.A O no hydrogen 2.912 N/A ARG 53.A NH2 LEU 134.A O no hydrogen 3.435 N/A VAL 54.A N ILE 50.A O no hydrogen 3.242 N/A ASP 55.A N ASN 7.A OD1 no hydrogen 2.811 N/A TRP 56.A NE1 PRO 72.A O no hydrogen 2.898 N/A ALA 58.A N ASP 55.A OD2 no hydrogen 2.861 N/A VAL 59.A N ASP 55.A O no hydrogen 3.066 N/A LEU 60.A N TRP 56.A O no hydrogen 2.946 N/A THR 61.A N PRO 57.A O no hydrogen 2.975 N/A THR 61.A OG1 PRO 57.A O no hydrogen 3.060 N/A VAL 62.A N ALA 58.A O no hydrogen 3.070 N/A ALA 63.A N VAL 59.A O no hydrogen 2.921 N/A ALA 64.A N LEU 60.A O no hydrogen 3.098 N/A GLU 65.A N THR 61.A O no hydrogen 3.103 N/A LEU 66.A N VAL 62.A O no hydrogen 2.978 N/A GLY 67.A N ALA 64.A O no hydrogen 3.005 N/A ASN 68.A N ALA 63.A O no hydrogen 2.837 N/A ALA 70.A N ASN 68.A OD1 no hydrogen 2.936 N/A LYS 75.A NZ VAL 51.A O no hydrogen 2.873 N/A LYS 75.A NZ VAL 54.A O no hydrogen 2.880 N/A GLU 84.A N SER 81.A O no hydrogen 3.220 N/A LEU 85.A N ILE 82.A O no hydrogen 3.059 N/A THR 86.A N ASP 89.A OD2 no hydrogen 3.025 N/A ASP 89.A N THR 86.A OG1 no hydrogen 2.854 N/A MET 90.A N THR 86.A O no hydrogen 2.976 N/A ALA 91.A N ASP 87.A O no hydrogen 2.926 N/A ILE 92.A N ASP 88.A O no hydrogen 3.063 N/A LEU 93.A N ASP 89.A O no hydrogen 2.839 N/A ASN 94.A N MET 90.A O no hydrogen 2.825 N/A ASN 94.A ND2 MET 90.A O no hydrogen 3.100 N/A ASP 95.A N ALA 91.A O no hydrogen 3.003 N/A LEU 96.A N ILE 92.A O no hydrogen 2.899 N/A HIS 97.A N LEU 93.A O no hydrogen 2.841 N/A HIS 97.A NE2 ILE 40.A O no hydrogen 3.067 N/A THR 98.A N ASN 94.A O no hydrogen 3.084 N/A THR 98.A OG1 ASN 94.A O no hydrogen 3.200 N/A LEU 99.A N ASP 95.A O no hydrogen 2.971 N/A LEU 100.A N LEU 96.A O no hydrogen 2.811 N/A LEU 101.A N HIS 97.A O no hydrogen 3.006 N/A GLN 102.A N HIS 97.A O no hydrogen 3.115 N/A GLN 102.A NE2 ILE 40.A O no hydrogen 3.363 N/A THR 103.A OG1 GLN 36.A OE1 no hydrogen 2.985 N/A THR 103.A OG1 THR 98.A O no hydrogen 2.720 N/A SER 104.A N VAL 35.A O no hydrogen 2.828 N/A ILE 105.A N MET 1.A O no hydrogen 2.940 N/A ALA 106.A N GLN 33.A O no hydrogen 2.841 N/A GLY 108.A N ILE 121.A O no hydrogen 2.980 N/A MET 110.A N TYR 119.A O no hydrogen 3.015 N/A LYS 111.A N GLN 26.A O no hydrogen 2.970 N/A CYS 112.A N HIS 117.A O no hydrogen 2.971 N/A ARG 113.A NE PRO 24.A O no hydrogen 2.863 N/A ARG 113.A NH1 GLU 65.A OE2 no hydrogen 3.295 N/A ARG 113.A NH2 LEU 25.A O no hydrogen 2.866 N/A ARG 113.A NH2 GLU 65.A OE2 no hydrogen 2.712 N/A GLY 116.A N CYS 112.A O no hydrogen 2.762 N/A TYR 119.A N MET 110.A O no hydrogen 2.697 N/A TYR 119.A OH SER 12.A OG no hydrogen 2.993 N/A TYR 120.A N ASN 127.A OD1 no hydrogen 2.947 N/A ILE 121.A N GLY 108.A O no hydrogen 2.942 N/A LYS 122.A N ILE 125.A O no hydrogen 2.908 N/A ASN 123.A N GLU 107.A OE1 no hydrogen 3.313 N/A ASN 123.A N GLU 107.A OE2 no hydrogen 3.260 N/A GLY 124.A N ALA 106.A O no hydrogen 2.759 N/A ILE 125.A N LYS 122.A O no hydrogen 2.861 N/A ASN 127.A N TYR 120.A O no hydrogen 2.892 N/A HIS 136.A NE2 ASN 7.A OD1 no hydrogen 2.919 N/A