Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fq2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A SG ALA 1.A O no hydrogen 3.818 N/A SER 4.A OG THR 30.A O no hydrogen 3.449 N/A VAL 5.A N THR 30.A O no hydrogen 2.870 N/A ILE 7.A N ASN 32.A O no hydrogen 2.872 N/A GLN 8.A N ASN 16.A OD1 no hydrogen 2.943 N/A GLY 9.A N SER 34.A O no hydrogen 3.091 N/A ASN 10.A N GLN 14.A O no hydrogen 2.989 N/A ASN 10.A ND2 GLN 14.A OE1 no hydrogen 2.861 N/A GLN 12.A N ASN 10.A OD1 no hydrogen 2.815 N/A MET 13.A N ASN 10.A O no hydrogen 3.314 N/A GLN 14.A N ASN 10.A OD1 no hydrogen 3.013 N/A ASN 16.A N GLN 8.A O no hydrogen 3.357 N/A ASN 16.A ND2 ASP 6.A O no hydrogen 2.870 N/A THR 17.A OG1 ALA 19.A O no hydrogen 2.895 N/A ALA 19.A N THR 17.A OG1 no hydrogen 3.247 N/A ILE 20.A N THR 124.A O no hydrogen 2.949 N/A VAL 22.A N THR 126.A O no hydrogen 2.737 N/A LYS 24.A N LYS 128.A O no hydrogen 2.910 N/A SER 25.A N ASP 23.A OD1 no hydrogen 2.925 N/A SER 25.A OG ASP 23.A OD1 no hydrogen 2.909 N/A CYS 26.A N ASP 23.A O no hydrogen 2.861 N/A CYS 26.A SG GLU 2.A O no hydrogen 3.482 N/A PHE 29.A N PHE 97.A O no hydrogen 2.965 N/A THR 30.A N CYS 3.A O no hydrogen 3.004 N/A THR 30.A OG1 THR 96.A OG1 no hydrogen 2.753 N/A VAL 31.A N VAL 95.A O no hydrogen 2.899 N/A ASN 32.A N VAL 5.A O no hydrogen 2.877 N/A ASN 32.A ND2 VAL 5.A O no hydrogen 3.694 N/A ASN 32.A ND2 ASP 6.A OD1 no hydrogen 2.892 N/A LEU 33.A N ASP 93.A O no hydrogen 2.671 N/A SER 34.A N ILE 7.A O no hydrogen 2.990 N/A HIS 35.A ND1 PRO 36.A O no hydrogen 3.041 N/A HIS 35.A NE2 MET 44.A O no hydrogen 2.666 N/A ASN 38.A N ASP 11.A OD2 no hydrogen 2.677 N/A LEU 39.A N ASP 11.A OD1 no hydrogen 3.068 N/A LEU 39.A N ASP 11.A OD2 no hydrogen 3.318 N/A VAL 43.A N PRO 40.A O no hydrogen 3.041 N/A MET 44.A N PRO 40.A O no hydrogen 2.954 N/A HIS 46.A N ILE 87.A O no hydrogen 2.769 N/A HIS 46.A ND1 ASP 112.A OD2 no hydrogen 3.101 N/A HIS 46.A NE2 ASN 10.A O no hydrogen 2.783 N/A ASN 47.A N ASP 112.A OD1 no hydrogen 3.148 N/A ASN 47.A ND2 THR 113.A OG1 no hydrogen 2.824 N/A TRP 48.A N THR 84.A OG1 no hydrogen 3.003 N/A VAL 49.A N PHE 111.A O no hydrogen 2.755 N/A LEU 50.A N ALA 82.A O no hydrogen 2.860 N/A SER 51.A N MET 109.A O no hydrogen 2.994 N/A SER 51.A OG THR 52.A O no hydrogen 3.014 N/A ALA 53.A N GLN 107.A O no hydrogen 2.768 N/A ASP 55.A N THR 52.A O no hydrogen 3.086 N/A MET 56.A N ALA 53.A O no hydrogen 3.236 N/A VAL 59.A N ASP 55.A O no hydrogen 3.072 N/A VAL 60.A N MET 56.A O no hydrogen 3.055 N/A THR 61.A N GLN 57.A O no hydrogen 2.961 N/A THR 61.A OG1 GLN 57.A O no hydrogen 3.101 N/A ASP 62.A N GLY 58.A O no hydrogen 2.809 N/A GLY 63.A N VAL 59.A O no hydrogen 2.826 N/A MET 64.A N VAL 60.A O no hydrogen 2.910 N/A ALA 65.A N THR 61.A O no hydrogen 3.249 N/A SER 66.A N ASP 62.A O no hydrogen 3.251 N/A SER 66.A N GLY 63.A O no hydrogen 2.942 N/A SER 66.A OG ASP 62.A O no hydrogen 2.836 N/A GLY 67.A N MET 64.A O no hydrogen 3.234 N/A LYS 70.A N GLY 67.A O no hydrogen 3.064 N/A ASP 71.A N LEU 68.A O no hydrogen 2.756 N/A TYR 72.A N GLY 67.A O no hydrogen 2.915 N/A LEU 73.A N LYS 70.A O no hydrogen 3.334 N/A LYS 74.A NZ ASP 62.A OD2 no hydrogen 3.427 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 3.111 N/A ARG 79.A NE ASP 77.A OD1 no hydrogen 2.863 N/A ARG 79.A NH2 ASP 62.A OD2 no hydrogen 2.719 N/A ARG 79.A NH2 ASP 77.A OD1 no hydrogen 3.455 N/A ARG 79.A NH2 ASP 77.A OD2 no hydrogen 2.816 N/A VAL 80.A N ASP 77.A O no hydrogen 3.099 N/A ILE 81.A N LEU 50.A O no hydrogen 2.880 N/A HIS 83.A ND1 THR 84.A O no hydrogen 2.866 N/A THR 84.A N TRP 48.A O no hydrogen 2.935 N/A THR 84.A OG1 LYS 85.A O no hydrogen 2.852 N/A LYS 85.A N ASP 93.A OD2 no hydrogen 2.661 N/A LEU 86.A N ASP 71.A OD2 no hydrogen 2.869 N/A ILE 87.A N HIS 46.A O no hydrogen 2.796 N/A GLY 88.A N GLU 91.A OE1 no hydrogen 2.895 N/A SER 89.A N LEU 39.A O no hydrogen 2.971 N/A SER 89.A OG LEU 39.A O no hydrogen 3.231 N/A GLY 90.A N HIS 35.A O no hydrogen 3.113 N/A GLU 91.A N GLY 88.A O no hydrogen 3.031 N/A ASP 93.A N LEU 33.A O no hydrogen 2.853 N/A SER 94.A OG ASN 32.A OD1 no hydrogen 3.378 N/A VAL 95.A N VAL 31.A O no hydrogen 3.034 N/A THR 96.A OG1 THR 30.A OG1 no hydrogen 2.753 N/A PHE 97.A N PHE 29.A O no hydrogen 2.954 N/A VAL 99.A N LYS 27.A O no hydrogen 2.982 N/A LYS 101.A N ASP 98.A O no hydrogen 3.155 N/A LEU 102.A N VAL 99.A O no hydrogen 2.894 N/A LYS 103.A N TYR 108.A OH no hydrogen 2.931 N/A GLY 105.A N GLU 104.A OE1 no hydrogen 2.848 N/A GLU 106.A N LYS 103.A O no hydrogen 2.982 N/A GLN 107.A N GLU 106.A OE2 no hydrogen 2.629 N/A MET 109.A N SER 51.A O no hydrogen 2.849 N/A PHE 110.A N GLY 123.A O no hydrogen 2.806 N/A PHE 111.A N VAL 49.A O no hydrogen 2.950 N/A ASP 112.A N PHE 121.A O no hydrogen 3.286 N/A THR 113.A N ASN 47.A OD1 no hydrogen 2.743 N/A THR 113.A OG1 TYR 72.A O no hydrogen 2.699 N/A PHE 114.A N ASP 112.A OD1 no hydrogen 3.083 N/A HIS 117.A N PHE 114.A O no hydrogen 2.952 N/A ALA 119.A N GLY 116.A O no hydrogen 3.274 N/A LEU 120.A N HIS 117.A O no hydrogen 3.145 N/A PHE 121.A N HIS 117.A O no hydrogen 2.802 N/A GLY 123.A N PHE 110.A O no hydrogen 2.821 N/A THR 124.A N ASN 18.A O no hydrogen 3.278 N/A LEU 125.A N TYR 108.A O no hydrogen 3.234 N/A THR 126.A N ILE 20.A O no hydrogen 3.044 N/A LYS 128.A N VAL 22.A O no hydrogen 2.958 N/A