Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jqw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N PRO 19.A O no hydrogen 2.857 N/A THR 5.A OG1 SER 27.A O no hydrogen 3.077 N/A GLU 6.A N SER 27.A O no hydrogen 3.046 N/A LYS 7.A N SER 17.A OG no hydrogen 2.904 N/A ASN 10.A N GLU 8.A OE1 no hydrogen 3.312 N/A ASN 10.A ND2 GLU 6.A OE1 no hydrogen 2.983 N/A ASN 10.A ND2 SER 17.A OG no hydrogen 3.246 N/A SER 12.A N THR 15.A OG1 no hydrogen 3.235 N/A SER 12.A OG THR 15.A OG1 no hydrogen 2.976 N/A LYS 13.A NZ GLU 68.A O no hydrogen 3.242 N/A THR 15.A N SER 12.A O no hydrogen 2.992 N/A THR 15.A OG1 SER 12.A O no hydrogen 3.305 N/A THR 15.A OG1 SER 12.A OG no hydrogen 2.976 N/A ALA 16.A N LYS 13.A O no hydrogen 3.334 N/A SER 17.A N TYR 38.A O no hydrogen 2.852 N/A SER 17.A OG LYS 7.A O no hydrogen 3.469 N/A ILE 20.A N TYR 40.A O no hydrogen 3.108 N/A VAL 26.A N ILE 111.A O no hydrogen 2.995 N/A SER 27.A N GLY 4.A O no hydrogen 3.011 N/A GLY 28.A N TYR 109.A O no hydrogen 3.247 N/A THR 29.A N GLU 6.A OE2 no hydrogen 2.883 N/A ILE 30.A N MET 107.A O no hydrogen 2.815 N/A GLU 31.A N ASP 35.A OD2 no hydrogen 3.150 N/A SER 34.A N ASN 32.A OD1 no hydrogen 3.090 N/A ASP 35.A N ASN 32.A O no hydrogen 2.997 N/A ASP 37.A N LEU 99.A O no hydrogen 2.956 N/A TYR 38.A N ASN 10.A O no hydrogen 2.893 N/A PHE 39.A N ILE 97.A O no hydrogen 2.859 N/A TYR 40.A N SER 17.A O no hydrogen 2.945 N/A PHE 41.A N TYR 95.A O no hydrogen 3.045 N/A VAL 43.A N GLY 93.A O no hydrogen 2.806 N/A GLY 47.A N ALA 89.A O no hydrogen 2.930 N/A VAL 49.A N PHE 87.A O no hydrogen 2.955 N/A LYS 50.A N GLU 114.A O no hydrogen 2.899 N/A ILE 51.A N GLY 85.A O no hydrogen 2.766 N/A ASP 52.A N ASN 112.A O no hydrogen 2.910 N/A ILE 53.A N LEU 83.A O no hydrogen 2.815 N/A ASN 54.A N ARG 110.A O no hydrogen 2.847 N/A ASN 54.A ND2 ASN 82.A OD1 no hydrogen 2.839 N/A LYS 55.A N GLN 81.A O no hydrogen 2.861 N/A LYS 55.A NZ ASP 78.A OD1 no hydrogen 2.676 N/A LYS 55.A NZ ASP 78.A OD2 no hydrogen 2.874 N/A LYS 55.A NZ GLY 80.A O no hydrogen 3.254 N/A LEU 56.A N PRO 108.A O no hydrogen 2.919 N/A GLY 60.A N ASN 103.A O no hydrogen 2.422 N/A THR 62.A N TYR 100.A O no hydrogen 2.938 N/A TRP 63.A NE1 LEU 83.A O no hydrogen 2.901 N/A VAL 64.A N HIS 98.A O no hydrogen 2.995 N/A VAL 65.A N SER 74.A O no hydrogen 2.871 N/A TYR 66.A N TYR 96.A O no hydrogen 2.799 N/A ASP 67.A N ASN 71.A O no hydrogen 2.967 N/A ASN 69.A N ASP 67.A OD1 no hydrogen 2.779 N/A ASN 70.A N ASP 67.A O no hydrogen 3.132 N/A ASN 71.A N ASP 67.A OD1 no hydrogen 3.040 N/A ASN 71.A ND2 ASP 67.A OD2 no hydrogen 2.939 N/A VAL 73.A N VAL 65.A O no hydrogen 2.868 N/A SER 74.A OG LYS 86.A O no hydrogen 3.549 N/A ALA 76.A N TRP 63.A O no hydrogen 3.052 N/A THR 77.A N SER 84.A O no hydrogen 2.833 N/A ASP 79.A N ASN 82.A O no hydrogen 2.982 N/A GLY 80.A N ASP 78.A OD1 no hydrogen 2.826 N/A GLN 81.A N ASP 79.A OD1 no hydrogen 2.847 N/A ASN 82.A N ASP 79.A OD1 no hydrogen 2.773 N/A LEU 83.A N ILE 53.A O no hydrogen 2.735 N/A SER 84.A N THR 77.A O no hydrogen 2.992 N/A GLY 85.A N ILE 51.A O no hydrogen 3.037 N/A PHE 87.A N VAL 49.A O no hydrogen 2.992 N/A ALA 89.A N GLY 47.A O no hydrogen 2.969 N/A GLY 93.A N VAL 43.A O no hydrogen 2.911 N/A ARG 94.A N GLU 68.A OE1 no hydrogen 2.673 N/A ARG 94.A NE ASP 42.A OD1 no hydrogen 2.790 N/A ARG 94.A NH2 ASP 42.A OD1 no hydrogen 3.286 N/A ARG 94.A NH2 ASP 42.A OD2 no hydrogen 2.947 N/A TYR 95.A N PHE 41.A O no hydrogen 3.000 N/A TYR 95.A OH LYS 91.A O no hydrogen 2.988 N/A TYR 96.A N TYR 66.A O no hydrogen 2.839 N/A ILE 97.A N PHE 39.A O no hydrogen 2.755 N/A HIS 98.A N VAL 64.A O no hydrogen 2.785 N/A HIS 98.A NE2 GLN 36.A OE1 no hydrogen 2.775 N/A LEU 99.A N ASP 37.A O no hydrogen 2.891 N/A TYR 100.A N THR 62.A O no hydrogen 3.110 N/A PHE 102.A N GLY 60.A O no hydrogen 2.995 N/A ASN 103.A N GLY 60.A O no hydrogen 3.321 N/A MET 107.A N ILE 30.A O no hydrogen 2.941 N/A TYR 109.A N GLY 28.A O no hydrogen 2.916 N/A TYR 109.A OH ASP 37.A OD2 no hydrogen 2.678 N/A ARG 110.A N ASN 54.A O no hydrogen 3.056 N/A ILE 111.A N VAL 26.A O no hydrogen 2.740 N/A ASN 112.A N ASP 52.A O no hydrogen 2.851 N/A ASN 112.A ND2 ASP 52.A O no hydrogen 3.310 N/A ASN 112.A ND2 ASN 54.A OD1 no hydrogen 3.153 N/A GLU 114.A N LYS 50.A O no hydrogen 2.841 N/A SER 116.A N GLU 48.A O no hydrogen 2.854 N/A VAL 117.A N GLY 115.A O no hydrogen 2.671 N/A