Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9ngt_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N LEU 1.A O no hydrogen 2.933 N/A TRP 6.A N TRP 2.A O no hydrogen 2.868 N/A HIS 7.A N HIS 3.A O no hydrogen 2.887 N/A HIS 7.A NE2 SER 91.A OG no hydrogen 2.813 N/A GLU 8.A N GLU 4.A O no hydrogen 2.845 N/A GLY 9.A N MET 5.A O no hydrogen 2.916 N/A LEU 10.A N TRP 6.A O no hydrogen 3.028 N/A GLU 11.A N HIS 7.A O no hydrogen 3.380 N/A GLU 12.A N GLU 8.A O no hydrogen 3.362 N/A ALA 13.A N GLY 9.A O no hydrogen 3.138 N/A SER 14.A N LEU 10.A O no hydrogen 2.982 N/A SER 14.A OG TYR 84.A OH no hydrogen 2.801 N/A ARG 15.A N GLU 11.A O no hydrogen 3.030 N/A LEU 16.A N GLU 12.A O no hydrogen 3.075 N/A TYR 17.A N ALA 13.A O no hydrogen 3.128 N/A PHE 18.A N SER 14.A O no hydrogen 2.901 N/A GLU 20.A N ARG 15.A O no hydrogen 2.970 N/A ASN 22.A N LEU 16.A O no hydrogen 2.890 N/A MET 26.A N ASN 22.A O no hydrogen 3.476 N/A PHE 27.A N VAL 23.A O no hydrogen 3.077 N/A GLU 28.A N LYS 24.A O no hydrogen 3.041 N/A VAL 29.A N GLY 25.A O no hydrogen 3.168 N/A LEU 30.A N MET 26.A O no hydrogen 2.997 N/A GLU 31.A N PHE 27.A O no hydrogen 2.836 N/A HIS 34.A N LEU 30.A O no hydrogen 3.014 N/A HIS 34.A NE2 TYR 83.A OH no hydrogen 2.646 N/A ALA 35.A N GLU 31.A O no hydrogen 2.864 N/A MET 36.A N PRO 32.A O no hydrogen 2.980 N/A MET 37.A N LEU 33.A O no hydrogen 3.447 N/A GLU 38.A N HIS 34.A O no hydrogen 3.189 N/A ARG 39.A N ALA 35.A O no hydrogen 3.177 N/A GLY 40.A N MET 36.A O no hydrogen 3.347 N/A THR 47.A N THR 43.A O no hydrogen 2.884 N/A THR 47.A OG1 THR 43.A O no hydrogen 3.388 N/A SER 48.A N LEU 44.A O no hydrogen 2.817 N/A SER 48.A OG LEU 44.A O no hydrogen 2.877 N/A PHE 49.A N LYS 45.A O no hydrogen 2.980 N/A PHE 49.A N GLU 46.A O no hydrogen 3.208 N/A ASN 50.A N GLU 46.A O no hydrogen 3.116 N/A GLN 51.A N THR 47.A O no hydrogen 3.131 N/A TYR 53.A N PHE 49.A O no hydrogen 3.049 N/A LEU 57.A N TYR 53.A O no hydrogen 2.897 N/A MET 58.A N GLY 54.A O no hydrogen 3.093 N/A GLU 59.A N ARG 55.A O no hydrogen 3.336 N/A ALA 60.A N ASP 56.A O no hydrogen 3.438 N/A GLU 62.A N MET 58.A O no hydrogen 3.342 N/A TRP 63.A N GLU 59.A O no hydrogen 2.925 N/A CYS 64.A N ALA 60.A O no hydrogen 2.944 N/A CYS 64.A SG ALA 60.A O no hydrogen 3.149 N/A CYS 64.A SG TYR 83.A OH no hydrogen 3.845 N/A ARG 65.A N GLN 61.A O no hydrogen 2.882 N/A LYS 66.A N GLU 62.A O no hydrogen 2.922 N/A TYR 67.A N TRP 63.A O no hydrogen 3.138 N/A MET 68.A N CYS 64.A O no hydrogen 3.068 N/A SER 70.A N LYS 66.A O no hydrogen 3.026 N/A GLY 71.A N TYR 67.A O no hydrogen 2.748 N/A ASN 72.A ND2 ASP 75.A OD1 no hydrogen 3.147 N/A ASP 75.A N ASN 72.A O no hydrogen 3.050 N/A THR 77.A N VAL 73.A O no hydrogen 3.038 N/A THR 77.A OG1 VAL 73.A O no hydrogen 3.213 N/A GLN 78.A N LYS 74.A O no hydrogen 2.897 N/A GLN 78.A NE2 ASP 81.A OD2 no hydrogen 3.541 N/A ALA 79.A N ASP 75.A O no hydrogen 3.130 N/A TRP 80.A N LEU 76.A O no hydrogen 2.848 N/A ASP 81.A N THR 77.A O no hydrogen 2.861 N/A LEU 82.A N GLN 78.A O no hydrogen 3.474 N/A TYR 83.A N ALA 79.A O no hydrogen 2.896 N/A TYR 83.A OH HIS 34.A NE2 no hydrogen 2.646 N/A TYR 84.A N TRP 80.A O no hydrogen 3.006 N/A TYR 84.A OH SER 14.A OG no hydrogen 2.801 N/A HIS 85.A N ASP 81.A O no hydrogen 3.072 N/A VAL 86.A N LEU 82.A O no hydrogen 3.243 N/A PHE 87.A N TYR 83.A O no hydrogen 2.974 N/A ARG 88.A N TYR 84.A O no hydrogen 3.116 N/A ARG 89.A N HIS 85.A O no hydrogen 3.359 N/A ARG 89.A NH1 HIS 85.A NE2 no hydrogen 3.335 N/A ILE 90.A N VAL 86.A O no hydrogen 2.888 N/A SER 91.A N PHE 87.A O no hydrogen 3.003 N/A SER 91.A OG HIS 7.A NE2 no hydrogen 2.813 N/A SER 91.A OG PHE 87.A O no hydrogen 2.813 N/A LYS 92.A N ARG 88.A O no hydrogen 2.967 N/A