Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7s17_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 11.A N SER 8.A OG no hydrogen 3.326 N/A VAL 12.A N SER 8.A O no hydrogen 3.084 N/A GLY 13.A N PRO 9.A O no hydrogen 2.896 N/A ARG 14.A N LEU 10.A O no hydrogen 2.782 N/A GLU 15.A N LEU 11.A O no hydrogen 2.787 N/A TRP 16.A N VAL 12.A O no hydrogen 2.838 N/A VAL 17.A N GLY 13.A O no hydrogen 2.952 N/A ARG 18.A N ARG 14.A O no hydrogen 3.093 N/A ARG 18.A NE GLU 15.A OE2 no hydrogen 2.958 N/A ARG 18.A NH2 GLU 15.A OE2 no hydrogen 2.368 N/A GLN 19.A N GLU 15.A O no hydrogen 3.126 N/A TYR 20.A N TRP 16.A O no hydrogen 2.692 N/A TYR 20.A OH ASP 130.A OD1 no hydrogen 2.719 N/A TYR 21.A N VAL 17.A O no hydrogen 3.205 N/A THR 22.A N ARG 18.A O no hydrogen 3.114 N/A THR 22.A OG1 ARG 18.A O no hydrogen 2.612 N/A LEU 23.A N GLN 19.A O no hydrogen 2.814 N/A LEU 24.A N TYR 20.A O no hydrogen 2.919 N/A LEU 24.A N TYR 21.A O no hydrogen 3.161 N/A ASN 25.A N TYR 21.A O no hydrogen 3.293 N/A GLN 26.A N THR 22.A O no hydrogen 2.905 N/A ALA 27.A N LEU 23.A O no hydrogen 2.968 N/A ASP 29.A N ASP 29.A OD2 no hydrogen 2.611 N/A MET 30.A N ALA 27.A O no hydrogen 3.155 N/A LEU 31.A N PRO 28.A O no hydrogen 3.258 N/A ARG 33.A N MET 30.A O no hydrogen 3.251 N/A ARG 33.A NE HIS 32.A NE2 no hydrogen 2.909 N/A TRP 34.A N LEU 31.A O no hydrogen 3.274 N/A TYR 35.A N HIS 32.A O no hydrogen 3.033 N/A TYR 35.A OH ASP 130.A OD1 no hydrogen 2.806 N/A GLY 36.A N SER 39.A OG no hydrogen 2.987 N/A SER 39.A N GLY 36.A O no hydrogen 3.333 N/A SER 39.A OG VAL 127.A O no hydrogen 2.481 N/A SER 40.A N.A HIS 128.A O no hydrogen 3.173 N/A SER 40.A N.B HIS 128.A O no hydrogen 3.173 N/A TYR 41.A N VAL 56.A O no hydrogen 2.931 N/A TYR 41.A OH GLN 69.A OE1 no hydrogen 3.145 N/A VAL 42.A N ASP 130.A O no hydrogen 2.952 N/A GLY 44.A N PHE 132.A O no hydrogen 2.895 N/A GLY 45.A N GLU 137.A OE2 no hydrogen 2.880 N/A SER 48.A OG ASN 49.A OD1 no hydrogen 2.947 N/A ASN 49.A N ASP 47.A OD1 no hydrogen 2.861 N/A GLY 50.A N ASP 47.A O no hydrogen 3.253 N/A LYS 51.A N ASP 47.A OD1 no hydrogen 2.896 N/A ALA 53.A N GLY 45.A O no hydrogen 2.999 N/A ALA 55.A N ASP 54.A OD2 no hydrogen 2.750 N/A VAL 56.A N TYR 41.A O no hydrogen 2.973 N/A GLY 58.A N SER 39.A O no hydrogen 3.123 N/A GLN 59.A NE2 TYR 35.A O no hydrogen 2.771 N/A ILE 62.A N GLY 58.A O no hydrogen 2.945 N/A HIS 63.A N GLN 59.A O no hydrogen 2.994 N/A ARG 64.A N LYS 60.A O no hydrogen 3.236 N/A ARG 64.A NE GLU 61.A OE1 no hydrogen 3.448 N/A ARG 64.A NH2 GLU 61.A OE1 no hydrogen 3.322 N/A LYS 65.A N GLU 61.A O no hydrogen 2.705 N/A VAL 66.A N ILE 62.A O no hydrogen 2.871 N/A MET 67.A N HIS 63.A O no hydrogen 3.010 N/A SER 68.A N ARG 64.A O no hydrogen 3.204 N/A SER 68.A N LYS 65.A O no hydrogen 3.194 N/A SER 68.A OG LYS 65.A O no hydrogen 2.646 N/A GLN 69.A N VAL 66.A O no hydrogen 3.385 N/A THR 72.A N ASN 101.A OD1 no hydrogen 2.800 N/A THR 72.A OG1 ASN 70.A O no hydrogen 3.074 N/A CYS 74.A SG SER 100.A O no hydrogen 3.673 N/A CYS 74.A SG ASN 101.A OD1 no hydrogen 3.390 N/A HIS 75.A N SER 100.A O no hydrogen 3.292 N/A HIS 75.A NE2 ASN 103.A OD1 no hydrogen 3.172 N/A LYS 77.A N LEU 98.A O no hydrogen 2.855 N/A ARG 79.A N MET 96.A O no hydrogen 2.828 N/A HIS 80.A N MET 96.A O no hydrogen 3.111 N/A HIS 80.A NE2 ASP 82.A OD2 no hydrogen 2.670 N/A ASP 82.A N GLN 94.A O no hydrogen 2.866 N/A HIS 84.A N VAL 92.A O no hydrogen 3.052 N/A THR 86.A N GLY 90.A O no hydrogen 2.795 N/A LEU 87.A N THR 86.A OG1 no hydrogen 2.769 N/A GLY 90.A N LEU 87.A O no hydrogen 3.225 N/A VAL 91.A N LEU 115.A O no hydrogen 2.793 N/A VAL 92.A N HIS 84.A O no hydrogen 2.972 N/A VAL 93.A N PHE 113.A O no hydrogen 2.727 N/A GLN 94.A N ASP 82.A O no hydrogen 2.932 N/A VAL 95.A N GLN 111.A O no hydrogen 2.794 N/A MET 96.A N HIS 80.A O no hydrogen 2.983 N/A GLY 97.A N PHE 109.A O no hydrogen 3.463 N/A LEU 98.A N LYS 77.A O no hydrogen 2.589 N/A LEU 99.A N ARG 107.A O no hydrogen 2.872 N/A SER 100.A N HIS 75.A O no hydrogen 2.885 N/A ASN 101.A ND2 GLN 69.A O no hydrogen 3.326 N/A ASN 101.A ND2 ASN 70.A O no hydrogen 3.038 N/A ASN 102.A N THR 72.A O no hydrogen 2.954 N/A GLN 104.A N ASN 101.A O no hydrogen 2.715 N/A ARG 107.A N LEU 99.A O no hydrogen 2.864 N/A ARG 107.A NE ASP 136.A OD2 no hydrogen 2.718 N/A ARG 107.A NH2 ASP 136.A OD1 no hydrogen 2.866 N/A ARG 107.A NH2 ASP 136.A OD2 no hydrogen 3.192 N/A PHE 109.A N GLY 97.A O no hydrogen 3.022 N/A MET 110.A N ARG 133.A O no hydrogen 2.994 N/A GLN 111.A N VAL 95.A O no hydrogen 2.824 N/A THR 112.A N ILE 131.A O no hydrogen 2.851 N/A PHE 113.A N VAL 93.A O no hydrogen 2.731 N/A VAL 114.A N ASN 129.A O no hydrogen 3.066 N/A LEU 115.A N VAL 91.A O no hydrogen 2.787 N/A ALA 116.A N TYR 126.A O no hydrogen 2.969 N/A GLU 118.A N LYS 124.A O no hydrogen 2.771 N/A SER 120.A N GLU 118.A OE1 no hydrogen 2.821 N/A SER 120.A OG GLU 118.A OE1 no hydrogen 2.997 N/A SER 120.A OG GLU 118.A OE2 no hydrogen 2.475 N/A TYR 126.A N ALA 116.A O no hydrogen 2.937 N/A TYR 126.A OH HIS 128.A ND1 no hydrogen 2.747 N/A VAL 127.A N TRP 34.A O no hydrogen 2.868 N/A HIS 128.A N VAL 114.A O no hydrogen 2.691 N/A HIS 128.A ND1 TYR 126.A OH no hydrogen 2.747 N/A ASN 129.A N VAL 114.A O no hydrogen 3.315 N/A ASN 129.A ND2 SER 40.A OG.B no hydrogen 2.965 N/A ASP 130.A N SER 40.A O.A no hydrogen 2.889 N/A ASP 130.A N SER 40.A O.B no hydrogen 2.888 N/A ILE 131.A N THR 112.A O no hydrogen 2.935 N/A PHE 132.A N VAL 42.A O no hydrogen 3.121 N/A ARG 133.A N MET 110.A O no hydrogen 3.013 N/A ARG 133.A NH1 ALA 53.A O no hydrogen 3.268 N/A ARG 133.A NH2 ALA 53.A O no hydrogen 2.925 N/A GLN 135.A N ARG 108.A O no hydrogen 2.865 N/A GLN 135.A NE2 PHE 109.A O no hydrogen 3.200 N/A VAL 138.A N GLN 135.A O no hydrogen 3.335 N/A PHE 139.A N GLN 135.A O no hydrogen 2.848 N/A