Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jgl_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A OG no hydrogen 2.902 N/A VAL 5.A N LYS 23.A O no hydrogen 2.971 N/A GLN 6.A N GLN 103.A OE1 no hydrogen 2.818 N/A GLN 6.A NE2 TYR 89.A O no hydrogen 2.827 N/A GLN 6.A NE2 THR 105.A OG1 no hydrogen 2.833 N/A SER 7.A N SER 21.A O no hydrogen 3.186 N/A GLU 10.A N THR 106.A O no hydrogen 2.856 N/A LYS 12.A N THR 108.A O no hydrogen 2.876 N/A LYS 13.A N GLU 16.A OE2 no hydrogen 3.146 N/A GLY 15.A N LEU 81C.A O no hydrogen 2.683 N/A GLU 16.A N LYS 13.A O no hydrogen 3.001 N/A VAL 18.A N ILE 78.A O no hydrogen 3.002 N/A ARG 19.A NH1 GLN 77.A OE1 no hydrogen 2.863 N/A ILE 20.A N LEU 76.A O no hydrogen 2.950 N/A SER 21.A N SER 7.A OG no hydrogen 3.087 N/A CYS 22.A N ALA 74.A O no hydrogen 2.712 N/A LYS 23.A N VAL 5.A O no hydrogen 2.776 N/A SER 25.A N GLN 3.A O no hydrogen 2.918 N/A SER 25.A OG GLN 1.A O no hydrogen 3.454 N/A SER 30.A OG TRP 94.A O no hydrogen 2.495 N/A MET 32.A N LEU 49.A O no hydrogen 3.227 N/A GLN 33.A N ALA 92.A O no hydrogen 2.778 N/A TRP 34.A N GLY 47.A O no hydrogen 3.053 N/A VAL 35.A N PHE 90.A O no hydrogen 2.755 N/A GLN 36.A N LYS 44.A O no hydrogen 2.726 N/A GLN 36.A NE2 TYR 89.A OH no hydrogen 3.085 N/A GLN 37.A N THR 88.A O no hydrogen 2.904 N/A GLN 37.A NE2 LYS 41.A O no hydrogen 3.118 N/A LYS 41.A N MET 38.A O no hydrogen 2.728 N/A LYS 44.A N GLN 36.A O no hydrogen 2.804 N/A LYS 44.A NZ ASP 61.A OD1 no hydrogen 2.920 N/A TRP 45.A NE1 GLN 33.A OE1 no hydrogen 2.972 N/A ILE 46.A N TRP 34.A O no hydrogen 3.080 N/A TRP 48.A N GLU 57.A O no hydrogen 2.904 N/A TRP 48.A NE1 GLU 57.A OE2 no hydrogen 2.874 N/A LEU 49.A N MET 32.A O no hydrogen 2.737 N/A ASN 50.A N VAL 55.A O no hydrogen 2.913 N/A GLN 52.A N ASN 50.A OD1 no hydrogen 2.923 N/A SER 53.A N ASN 50.A OD1 no hydrogen 2.791 N/A GLY 54.A N ASN 50.A O no hydrogen 2.676 N/A VAL 55.A N SER 53.A OG no hydrogen 3.177 N/A GLU 57.A N TRP 48.A O no hydrogen 2.860 N/A ALA 59.A N ILE 46.A O no hydrogen 2.799 N/A PHE 62.A N ALA 59.A O no hydrogen 2.775 N/A LYS 63.A N GLU 60.A O no hydrogen 3.378 N/A LYS 63.A NZ GLU 60.A OE1 no hydrogen 3.189 N/A PHE 66.A N PHE 62.A O no hydrogen 3.261 N/A ALA 67.A N GLN 77.A O no hydrogen 2.800 N/A PHE 68.A N TYR 58.A OH no hydrogen 2.825 N/A SER 69.A N TYR 75.A O no hydrogen 3.110 N/A GLU 71.A N THR 73.A O no hydrogen 2.667 N/A ALA 74.A N CYS 22.A O no hydrogen 2.797 N/A TYR 75.A N SER 69.A O no hydrogen 2.947 N/A TYR 75.A OH GLU 71.A OE1 no hydrogen 3.316 N/A LEU 76.A N ILE 20.A O no hydrogen 2.916 N/A GLN 77.A N ALA 67.A O no hydrogen 2.802 N/A ILE 78.A N VAL 18.A O no hydrogen 2.980 N/A LYS 82.A N ASP 85.A OD2 no hydrogen 2.624 N/A ASP 85.A N LYS 82.A O no hydrogen 2.907 N/A THR 86.A N ASN 83.A O no hydrogen 2.905 N/A THR 86.A OG1 ASN 83.A O no hydrogen 2.770 N/A ALA 87.A N LEU 107.A O no hydrogen 3.077 N/A THR 88.A N GLN 37.A O no hydrogen 2.941 N/A TYR 89.A N THR 105.A O no hydrogen 2.720 N/A TYR 89.A OH ASP 85.A O no hydrogen 2.514 N/A PHE 90.A N VAL 35.A O no hydrogen 2.791 N/A CYS 91.A N GLN 6.A OE1 no hydrogen 2.945 N/A CYS 91.A SG GLN 6.A OE1 no hydrogen 3.311 N/A ALA 92.A N GLN 33.A O no hydrogen 2.846 N/A THR 93.A N TYR 100.A O no hydrogen 2.865 N/A THR 93.A OG1 GLY 31.A O no hydrogen 2.855 N/A GLY 95.A N SER 98.A O no hydrogen 3.119 N/A SER 98.A N GLY 95.A O no hydrogen 3.113 N/A SER 98.A OG TYR 100.A OH no hydrogen 3.208 N/A TYR 100.A N THR 93.A O no hydrogen 2.775 N/A GLY 102.A N CYS 91.A O no hydrogen 2.846 N/A GLN 103.A N GLN 103.A OE1 no hydrogen 2.827 N/A GLN 103.A NE2 GLN 6.A O no hydrogen 2.933 N/A THR 105.A N TYR 89.A O no hydrogen 2.822 N/A THR 105.A OG1 SER 7.A O no hydrogen 2.909 N/A LEU 107.A N ALA 87.A O no hydrogen 2.757 N/A THR 108.A N GLU 10.A O no hydrogen 2.993 N/A VAL 109.A N THR 86.A OG1 no hydrogen 2.946 N/A SER 110.A N LYS 12.A O no hydrogen 2.969 N/A ALA 112.A N SER 110.A OG no hydrogen 3.040 N/A THR 115.A N PHE 139.A O no hydrogen 2.696 N/A THR 115.A OG1 LYS 113.A O no hydrogen 2.731 N/A SER 118.A N LYS 136.A O no hydrogen 2.851 N/A TYR 120.A N LEU 134.A O no hydrogen 2.845 N/A LEU 122.A N GLY 132.A O no hydrogen 2.776 N/A VAL 129.A N VAL 176.A O no hydrogen 2.826 N/A THR 130.A OG1 THR 175.A OG1 no hydrogen 2.632 N/A LEU 131.A N VAL 174.A O no hydrogen 2.706 N/A GLY 132.A N LEU 122.A O no hydrogen 3.043 N/A CYS 133.A N SER 172.A O no hydrogen 2.978 N/A CYS 133.A SG GLY 132.A O no hydrogen 3.442 N/A LEU 134.A N TYR 120.A O no hydrogen 2.852 N/A VAL 135.A N LEU 170.A O no hydrogen 2.710 N/A LYS 136.A N SER 118.A O no hydrogen 2.938 N/A GLY 137.A N THR 169.A OG1 no hydrogen 3.409 N/A TYR 138.A N TYR 168.A O no hydrogen 3.047 N/A TYR 138.A OH GLU 141.A OE1 no hydrogen 3.248 N/A PHE 139.A N THR 115.A O no hydrogen 2.881 N/A THR 144.A N ALA 191.A O no hydrogen 2.939 N/A THR 146.A N ASN 189.A O no hydrogen 2.913 N/A THR 146.A OG1 ASN 189.A OD1 no hydrogen 2.636 N/A TRP 147.A NE1 SER 172.A OG no hydrogen 3.034 N/A ASN 148.A N THR 187.A O no hydrogen 2.724 N/A ASN 148.A ND2 THR 185.A O no hydrogen 3.224 N/A SER 149.A N ASN 189.A OD1 no hydrogen 2.856 N/A GLY 150.A N TRP 147.A O no hydrogen 2.887 N/A SER 151.A N ASN 148.A O no hydrogen 2.755 N/A SER 151.A OG ASN 148.A O no hydrogen 3.225 N/A LEU 152.A N TRP 147.A O no hydrogen 3.261 N/A HIS 157.A N SER 173.A O no hydrogen 3.169 N/A THR 158.A OG1 SER 172.A OG no hydrogen 2.828 N/A PHE 159.A N SER 171.A O no hydrogen 3.078 N/A VAL 162.A N THR 169.A O no hydrogen 2.860 N/A GLN 164.A N LEU 167.A O no hydrogen 2.664 N/A LEU 167.A N GLN 164.A O no hydrogen 3.439 N/A TYR 168.A N TYR 138.A O no hydrogen 2.783 N/A THR 169.A N VAL 162.A O no hydrogen 3.017 N/A LEU 170.A N VAL 135.A O no hydrogen 2.893 N/A SER 172.A N CYS 133.A O no hydrogen 2.870 N/A SER 172.A OG THR 158.A OG1 no hydrogen 2.828 N/A SER 173.A N HIS 157.A O no hydrogen 3.000 N/A VAL 174.A N LEU 131.A O no hydrogen 2.954 N/A THR 175.A N GLY 155.A O no hydrogen 2.880 N/A THR 175.A OG1 THR 130.A OG1 no hydrogen 2.632 N/A VAL 176.A N VAL 129.A O no hydrogen 2.924 N/A SER 178.A N SER 127.A O no hydrogen 2.736 N/A SER 178.A OG ASN 126.A O no hydrogen 2.700 N/A THR 180.A N PRO 177.A O no hydrogen 2.931 N/A TRP 181.A N PRO 177.A O no hydrogen 3.369 N/A TRP 181.A NE1 ILE 203.A O no hydrogen 2.875 N/A GLU 184.A N THR 180.A O no hydrogen 2.523 N/A THR 187.A N ASN 148.A OD1 no hydrogen 2.836 N/A CYS 188.A N LYS 201.A O no hydrogen 3.094 N/A CYS 188.A SG LYS 201.A O no hydrogen 3.935 N/A ASN 189.A N THR 146.A O no hydrogen 2.745 N/A ASN 189.A ND2 ASP 200.A OD2 no hydrogen 2.903 N/A VAL 190.A N VAL 199.A O no hydrogen 2.816 N/A ALA 191.A N THR 144.A O no hydrogen 2.897 N/A HIS 192.A N THR 197.A O no hydrogen 2.800 N/A HIS 192.A ND1 SER 195.A OG no hydrogen 2.878 N/A HIS 192.A NE2 PRO 140.A O no hydrogen 2.722 N/A SER 195.A N HIS 192.A O no hydrogen 3.126 N/A SER 195.A OG HIS 192.A ND1 no hydrogen 2.878 N/A SER 195.A OG HIS 192.A O no hydrogen 3.482 N/A SER 195.A OG THR 197.A OG1 no hydrogen 2.423 N/A SER 196.A N PRO 193.A O no hydrogen 2.870 N/A THR 197.A N HIS 192.A O no hydrogen 3.019 N/A THR 197.A OG1 SER 195.A O no hydrogen 3.090 N/A THR 197.A OG1 SER 195.A OG no hydrogen 2.423 N/A VAL 199.A N VAL 190.A O no hydrogen 2.826 N/A LYS 201.A N CYS 188.A O no hydrogen 3.056 N/A ILE 203.A N VAL 186.A O no hydrogen 2.777 N/A ASN 79A.A N ARG 65.A O no hydrogen 2.930 N/A LEU 81C.A N GLU 16.A O no hydrogen 3.097 N/A