Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cc3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A SG GLU 2.A OE2 no hydrogen 3.637 N/A VAL 5.A N THR 30.A O no hydrogen 2.755 N/A ILE 7.A N ASN 32.A O no hydrogen 2.944 N/A GLN 8.A N ASN 16.A OD1 no hydrogen 2.682 N/A GLY 9.A N SER 34.A O no hydrogen 2.876 N/A ASN 10.A N GLN 14.A O no hydrogen 3.068 N/A ASN 10.A ND2 GLN 14.A OE1 no hydrogen 2.628 N/A GLN 12.A N ASN 10.A OD1 no hydrogen 2.857 N/A GLN 14.A N ASN 10.A OD1 no hydrogen 3.091 N/A ASN 16.A ND2 ASP 6.A O no hydrogen 3.200 N/A THR 17.A OG1 ALA 19.A O no hydrogen 2.997 N/A ALA 19.A N THR 17.A OG1 no hydrogen 3.101 N/A ILE 20.A N THR 126.A O no hydrogen 2.817 N/A VAL 22.A N THR 128.A O no hydrogen 2.697 N/A LYS 24.A N LYS 130.A OXT no hydrogen 2.584 N/A SER 25.A N ASP 23.A OD1 no hydrogen 2.661 N/A SER 25.A OG ASP 23.A OD1 no hydrogen 2.522 N/A CYS 26.A N ASP 23.A O no hydrogen 2.847 N/A CYS 26.A SG GLU 2.A O no hydrogen 4.034 N/A CYS 26.A SG ASP 23.A O no hydrogen 3.254 N/A GLN 28.A NE2 ASP 98.A OD1 no hydrogen 2.975 N/A PHE 29.A N PHE 97.A O no hydrogen 2.874 N/A THR 30.A N CYS 3.A O no hydrogen 2.922 N/A THR 30.A OG1 THR 96.A OG1 no hydrogen 2.974 N/A VAL 31.A N VAL 95.A O no hydrogen 2.924 N/A ASN 32.A N VAL 5.A O no hydrogen 2.780 N/A ASN 32.A ND2 ASP 6.A OD1 no hydrogen 3.042 N/A LEU 33.A N ASP 93.A O no hydrogen 2.628 N/A SER 34.A N ILE 7.A O no hydrogen 2.919 N/A HIS 35.A ND1 PRO 36.A O no hydrogen 2.775 N/A HIS 35.A NE2 MET 44.A O no hydrogen 2.531 N/A ASN 38.A N ASP 11.A OD2 no hydrogen 2.577 N/A LEU 39.A N ASP 11.A OD1 no hydrogen 3.040 N/A VAL 43.A N PRO 40.A O no hydrogen 3.251 N/A MET 44.A N PRO 40.A O no hydrogen 2.840 N/A HIS 46.A N ILE 87.A O no hydrogen 2.951 N/A HIS 46.A NE2 ASN 10.A O no hydrogen 2.824 N/A ASN 47.A ND2 SER 113.A OG no hydrogen 2.849 N/A TRP 48.A N THR 84.A OG1 no hydrogen 2.716 N/A VAL 49.A N PHE 111.A O no hydrogen 2.904 N/A LEU 50.A N ALA 82.A O no hydrogen 2.767 N/A SER 51.A N MET 109.A O no hydrogen 3.012 N/A SER 51.A OG THR 52.A O no hydrogen 2.737 N/A ALA 53.A N GLN 107.A O no hydrogen 2.592 N/A ASP 55.A N THR 52.A O no hydrogen 2.981 N/A ASP 55.A N THR 52.A OG1 no hydrogen 2.980 N/A MET 56.A N ALA 53.A O no hydrogen 3.476 N/A GLN 57.A NE2 ALA 54.A O no hydrogen 3.159 N/A VAL 59.A N ASP 55.A O no hydrogen 2.827 N/A VAL 60.A N MET 56.A O no hydrogen 2.883 N/A THR 61.A N GLN 57.A O no hydrogen 2.915 N/A THR 61.A OG1 GLN 57.A O no hydrogen 3.052 N/A ASP 62.A N GLY 58.A O no hydrogen 2.985 N/A GLY 63.A N VAL 59.A O no hydrogen 2.971 N/A MET 64.A N VAL 60.A O no hydrogen 2.750 N/A ALA 65.A N THR 61.A O no hydrogen 3.281 N/A SER 66.A N ASP 62.A O no hydrogen 3.056 N/A GLY 67.A N GLY 63.A O no hydrogen 2.825 N/A LYS 70.A N GLY 67.A O no hydrogen 3.168 N/A LYS 70.A NZ ASP 69.A OD2 no hydrogen 2.498 N/A ASP 71.A N LEU 68.A O no hydrogen 2.982 N/A TYR 72.A N GLY 67.A O no hydrogen 2.821 N/A LEU 73.A N LYS 70.A O no hydrogen 3.036 N/A LYS 74.A NZ ASP 62.A OD2 no hydrogen 2.923 N/A ASP 77.A N LYS 74.A O no hydrogen 3.082 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 2.969 N/A ARG 79.A NE ASP 77.A OD1 no hydrogen 2.780 N/A ARG 79.A NE ASP 77.A OD2 no hydrogen 3.292 N/A ARG 79.A NH2 ASP 62.A OD2 no hydrogen 2.701 N/A ARG 79.A NH2 ASP 77.A OD1 no hydrogen 3.526 N/A ARG 79.A NH2 ASP 77.A OD2 no hydrogen 2.796 N/A VAL 80.A N ASP 77.A O no hydrogen 3.050 N/A ILE 81.A N LEU 50.A O no hydrogen 2.605 N/A ALA 82.A N LEU 50.A O no hydrogen 3.494 N/A HIS 83.A ND1 THR 84.A O no hydrogen 3.314 N/A THR 84.A N TRP 48.A O no hydrogen 2.739 N/A THR 84.A OG1 LYS 85.A O no hydrogen 2.928 N/A LYS 85.A N ASP 93.A OD2 no hydrogen 2.649 N/A ILE 87.A N HIS 46.A O no hydrogen 2.787 N/A GLY 88.A N GLU 91.A OE1 no hydrogen 2.684 N/A SER 89.A N LEU 39.A O no hydrogen 2.784 N/A GLY 90.A N HIS 35.A O no hydrogen 3.319 N/A GLU 91.A N GLY 88.A O no hydrogen 3.202 N/A LYS 92.A NZ SER 94.A OG no hydrogen 3.034 N/A ASP 93.A N LEU 33.A O no hydrogen 2.992 N/A SER 94.A OG ASN 32.A OD1 no hydrogen 2.469 N/A VAL 95.A N VAL 31.A O no hydrogen 3.072 N/A THR 96.A OG1 THR 30.A OG1 no hydrogen 2.974 N/A PHE 97.A N PHE 29.A O no hydrogen 2.929 N/A VAL 99.A N LYS 27.A O no hydrogen 2.887 N/A LYS 101.A N ASP 98.A O no hydrogen 3.054 N/A LEU 102.A N VAL 99.A O no hydrogen 2.831 N/A LYS 103.A N TYR 108.A OH no hydrogen 2.741 N/A LYS 103.A NZ GLU 104.A O no hydrogen 2.724 N/A GLN 107.A N GLU 106.A OE1 no hydrogen 2.675 N/A TYR 108.A N LEU 127.A O no hydrogen 3.246 N/A MET 109.A N SER 51.A O no hydrogen 2.672 N/A PHE 110.A N GLY 125.A O no hydrogen 2.747 N/A PHE 111.A N VAL 49.A O no hydrogen 2.878 N/A CYS 112.A N MET 123.A O no hydrogen 2.936 N/A CYS 112.A SG GLY 45.A O no hydrogen 3.930 N/A CYS 112.A SG HIS 46.A ND1 no hydrogen 4.008 N/A CYS 112.A SG GLU 114.A O no hydrogen 3.289 N/A CYS 112.A SG HIS 120.A ND1 no hydrogen 4.007 N/A SER 113.A N ASN 47.A OD1 no hydrogen 2.761 N/A SER 113.A OG ASN 47.A OD1 no hydrogen 3.126 N/A SER 113.A OG ASP 71.A O no hydrogen 2.845 N/A CYS 116.A SG HIS 46.A ND1 no hydrogen 3.536 N/A CYS 116.A SG GLU 114.A O no hydrogen 3.438 N/A CYS 116.A SG HIS 120.A ND1 no hydrogen 3.629 N/A HIS 120.A N GLY 117.A O no hydrogen 3.088 N/A LEU 122.A N ASN 119.A O no hydrogen 2.945 N/A MET 123.A N HIS 120.A O no hydrogen 3.417 N/A GLY 125.A N PHE 110.A O no hydrogen 3.027 N/A THR 126.A N ASN 18.A O no hydrogen 3.137 N/A LEU 127.A N TYR 108.A O no hydrogen 3.050 N/A THR 128.A N ILE 20.A O no hydrogen 2.967 N/A LYS 130.A N VAL 22.A O no hydrogen 2.808 N/A