Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jgn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE1 no hydrogen 2.762 N/A ILE 5.A N SER 2.A O no hydrogen 3.100 N/A THR 6.A N GLY 114.A O no hydrogen 2.788 N/A GLN 7.A NE2 SER 2.A O no hydrogen 3.274 N/A GLN 7.A NE2 SER 2.A OG no hydrogen 2.843 N/A GLN 7.A NE2 ILE 5.A O no hydrogen 3.104 N/A LYS 8.A N ALA 116.A O no hydrogen 2.900 N/A VAL 10.A N SER 118.A O no hydrogen 2.862 N/A TRP 11.A NE1 GLU 13.A OE2 no hydrogen 2.679 N/A VAL 12.A N PHE 120.A O no hydrogen 2.854 N/A ASP 16.A N GLU 13.A O no hydrogen 2.713 N/A LYS 17.A N GLU 14.A O no hydrogen 3.229 N/A LYS 17.A NZ GLU 14.A OE2 no hydrogen 2.636 N/A LYS 17.A NZ PHE 91.A O no hydrogen 2.957 N/A LYS 17.A NZ ASP 92.A OD1 no hydrogen 3.082 N/A PHE 20.A N ASP 16.A O no hydrogen 2.982 N/A LEU 21.A N LYS 17.A O no hydrogen 2.949 N/A LEU 22.A N ARG 18.A O no hydrogen 3.229 N/A ASP 23.A N SER 19.A O no hydrogen 2.993 N/A LEU 24.A N PHE 20.A O no hydrogen 2.786 N/A LEU 25.A N LEU 21.A O no hydrogen 2.887 N/A ASN 26.A N LEU 22.A O no hydrogen 3.149 N/A ALA 27.A N ASP 23.A O no hydrogen 2.876 N/A THR 28.A N LEU 24.A O no hydrogen 2.695 N/A THR 28.A OG1 LEU 24.A O no hydrogen 2.684 N/A SER 31.A OG ASP 30.A OD1 no hydrogen 3.334 N/A THR 33.A N PRO 74.A O no hydrogen 2.992 N/A LEU 34.A N HIS 87.A O no hydrogen 2.832 N/A VAL 35.A N LEU 76.A O no hydrogen 2.930 N/A PHE 36.A N ILE 89.A O no hydrogen 2.756 N/A VAL 37.A N ALA 78.A O no hydrogen 2.946 N/A GLU 38.A N ASP 92.A OD2 no hydrogen 2.671 N/A GLY 42.A N THR 39.A OG1 no hydrogen 3.055 N/A ALA 43.A N THR 39.A O no hydrogen 2.899 N/A ASP 44.A N LYS 40.A O no hydrogen 3.021 N/A SER 45.A N LYS 41.A O no hydrogen 2.843 N/A LEU 46.A N GLY 42.A O no hydrogen 2.874 N/A GLU 47.A N ALA 43.A O no hydrogen 3.040 N/A ASP 48.A N ASP 44.A O no hydrogen 3.233 N/A PHE 49.A N SER 45.A O no hydrogen 2.937 N/A LEU 50.A N LEU 46.A O no hydrogen 2.918 N/A TYR 51.A N GLU 47.A O no hydrogen 2.920 N/A HIS 52.A N ASP 48.A O no hydrogen 3.004 N/A GLU 53.A N PHE 49.A O no hydrogen 2.944 N/A GLY 54.A N TYR 51.A O no hydrogen 2.922 N/A TYR 55.A N LEU 50.A O no hydrogen 2.904 N/A CYS 57.A SG GLU 47.A O no hydrogen 3.553 N/A CYS 57.A SG TYR 55.A O no hydrogen 3.771 N/A THR 58.A N ILE 75.A O no hydrogen 2.935 N/A SER 59.A OG GLU 47.A OE1 no hydrogen 2.509 N/A ILE 60.A N VAL 77.A O no hydrogen 2.804 N/A HIS 66.A N GLU 62.A O no hydrogen 2.727 N/A HIS 66.A N GLU 63.A O no hydrogen 2.849 N/A GLN 67.A N GLU 63.A O no hydrogen 2.915 N/A GLN 67.A N ALA 64.A O no hydrogen 3.223 N/A GLN 67.A NE2 SER 73.A OG no hydrogen 2.584 N/A PHE 68.A N ALA 64.A O no hydrogen 3.174 N/A ARG 69.A N LEU 65.A O no hydrogen 3.328 N/A SER 70.A N HIS 66.A O no hydrogen 3.470 N/A SER 70.A OG HIS 66.A O no hydrogen 3.047 N/A SER 70.A OG GLN 67.A O no hydrogen 3.045 N/A GLY 71.A N PHE 68.A O no hydrogen 3.230 N/A SER 73.A N GLN 67.A O no hydrogen 3.223 N/A LEU 76.A N THR 33.A O no hydrogen 3.053 N/A VAL 77.A N THR 58.A O no hydrogen 2.775 N/A ALA 78.A N VAL 35.A O no hydrogen 2.903 N/A THR 79.A N ILE 60.A O no hydrogen 3.442 N/A VAL 85.A N ARG 106.A O no hydrogen 2.750 N/A LYS 86.A N LEU 32.A O no hydrogen 2.814 N/A LYS 86.A NZ ASP 30.A OD1 no hydrogen 2.841 N/A HIS 87.A N LEU 32.A O no hydrogen 3.021 N/A HIS 87.A NE2 THR 117.A OG1 no hydrogen 2.828 N/A VAL 88.A N LEU 115.A O no hydrogen 2.818 N/A ILE 89.A N LEU 34.A O no hydrogen 2.732 N/A ASN 90.A N THR 117.A O no hydrogen 2.831 N/A ASN 90.A ND2 SER 118.A OG no hydrogen 2.865 N/A ASP 92.A N PHE 36.A O no hydrogen 3.197 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.792 N/A GLU 99.A N ASP 96.A O no hydrogen 3.201 N/A TYR 100.A N ASP 96.A O no hydrogen 3.301 N/A TYR 100.A OH GLN 7.A OE1 no hydrogen 2.703 N/A VAL 101.A N ILE 97.A O no hydrogen 2.817 N/A HIS 102.A N GLU 98.A O no hydrogen 2.980 N/A ARG 103.A N GLU 99.A O no hydrogen 3.084 N/A ARG 103.A NH1 ASN 90.A OD1 no hydrogen 3.176 N/A ARG 103.A NH1 ASP 92.A O no hydrogen 2.715 N/A ILE 104.A N TYR 100.A O no hydrogen 3.028 N/A GLY 105.A N VAL 101.A O no hydrogen 3.148 N/A ARG 106.A N ARG 103.A O no hydrogen 3.222 N/A ARG 106.A NH1 ILE 82.A O no hydrogen 3.118 N/A THR 107.A N ILE 104.A O no hydrogen 3.335 N/A THR 107.A OG1 VAL 85.A O no hydrogen 2.659 N/A ARG 109.A N ASN 112.A OD1 no hydrogen 2.971 N/A ASN 112.A N ARG 109.A O no hydrogen 3.037 N/A GLY 114.A N ASN 4.A O no hydrogen 2.870 N/A LEU 115.A N THR 107.A OG1 no hydrogen 3.189 N/A ALA 116.A N THR 6.A O no hydrogen 2.876 N/A THR 117.A N VAL 88.A O no hydrogen 2.698 N/A THR 117.A OG1 HIS 87.A NE2 no hydrogen 2.828 N/A SER 118.A N LYS 8.A O no hydrogen 2.884 N/A PHE 119.A N ASN 90.A O no hydrogen 2.940 N/A PHE 120.A N VAL 10.A O no hydrogen 2.935 N/A ASN 121.A N ASN 124.A OD1 no hydrogen 2.980 N/A ASN 121.A ND2 VAL 12.A O no hydrogen 2.760 N/A ASN 121.A ND2 GLU 14.A OE2 no hydrogen 3.031 N/A ARG 123.A N ASN 121.A OD1 no hydrogen 3.139 N/A ASN 124.A N ASN 121.A O no hydrogen 2.839 N/A ILE 125.A N GLU 122.A O no hydrogen 3.197 N/A ASN 126.A ND2 ARG 123.A O no hydrogen 2.866 N/A ILE 127.A N ASN 124.A O no hydrogen 2.979 N/A THR 128.A N ILE 125.A O no hydrogen 3.134 N/A THR 128.A OG1 ILE 125.A O no hydrogen 2.784 N/A LEU 131.A N ILE 127.A O no hydrogen 2.913 N/A LEU 132.A N THR 128.A O no hydrogen 2.966 N/A ASP 133.A N LYS 129.A O no hydrogen 2.898 N/A LEU 134.A N ASP 130.A O no hydrogen 2.972 N/A LEU 135.A N LEU 131.A O no hydrogen 2.922 N/A VAL 136.A N LEU 132.A O no hydrogen 2.954 N/A GLU 137.A N ASP 133.A O no hydrogen 2.966 N/A ALA 138.A N LEU 134.A O no hydrogen 2.985 N/A LYS 139.A N VAL 136.A O no hydrogen 3.048 N/A LYS 139.A NZ GLU 137.A O no hydrogen 3.400 N/A GLN 140.A N LEU 135.A O no hydrogen 2.734 N/A LEU 146.A N PRO 143.A O no hydrogen 3.017 N/A GLU 147.A N PRO 143.A O no hydrogen 3.331 N/A ASN 148.A N SER 144.A O no hydrogen 3.012 N/A MET 149.A N TRP 145.A O no hydrogen 3.111 N/A ALA 150.A N LEU 146.A O no hydrogen 2.865 N/A TYR 151.A N GLU 147.A O no hydrogen 2.940 N/A