Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1azn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N SER 4.A O no hydrogen 3.219 N/A GLY 9.A N SER 34.A O no hydrogen 3.407 N/A ASN 10.A N GLN 14.A O no hydrogen 3.483 N/A ASN 16.A N GLN 8.A O no hydrogen 2.725 N/A ASN 16.A ND2 ASP 6.A O no hydrogen 3.579 N/A THR 17.A OG1 ALA 19.A O no hydrogen 3.369 N/A ILE 20.A N THR 124.A O no hydrogen 2.807 N/A VAL 22.A N THR 126.A O no hydrogen 3.187 N/A LYS 24.A N LYS 128.A O no hydrogen 2.734 N/A CYS 26.A SG ASP 23.A O no hydrogen 3.083 N/A PHE 29.A N PHE 97.A O no hydrogen 2.541 N/A VAL 31.A N VAL 95.A O no hydrogen 2.585 N/A ASN 32.A N VAL 5.A O no hydrogen 2.863 N/A ASN 32.A ND2 ASP 6.A OD2 no hydrogen 2.572 N/A LEU 33.A N ASP 93.A O no hydrogen 3.081 N/A SER 34.A N ILE 7.A O no hydrogen 2.914 N/A SER 34.A OG ILE 7.A O no hydrogen 3.474 N/A HIS 35.A ND1 PRO 36.A O no hydrogen 2.635 N/A HIS 35.A NE2 MET 44.A O no hydrogen 3.301 N/A LEU 39.A N ASP 11.A OD2 no hydrogen 3.234 N/A LYS 41.A NZ LEU 68.A O no hydrogen 3.037 N/A VAL 43.A N PRO 40.A O no hydrogen 3.179 N/A MET 44.A N PRO 40.A O no hydrogen 3.064 N/A HIS 46.A NE2 ASN 10.A O no hydrogen 2.652 N/A ASN 47.A ND2 THR 113.A OG1 no hydrogen 2.763 N/A VAL 49.A N PHE 111.A O no hydrogen 2.989 N/A SER 51.A N MET 109.A O no hydrogen 3.099 N/A SER 51.A OG THR 52.A O no hydrogen 3.206 N/A THR 52.A OG1 ASP 55.A OD2 no hydrogen 2.942 N/A ALA 53.A N GLN 107.A O no hydrogen 2.660 N/A ASP 55.A N THR 52.A O no hydrogen 3.390 N/A ASP 55.A N THR 52.A OG1 no hydrogen 2.990 N/A GLN 57.A NE2 GLN 57.A O no hydrogen 3.095 N/A GLN 57.A NE2 THR 61.A OG1 no hydrogen 3.218 N/A VAL 59.A N ASP 55.A O no hydrogen 3.026 N/A VAL 60.A N MET 56.A O no hydrogen 2.675 N/A THR 61.A N GLN 57.A O no hydrogen 2.990 N/A THR 61.A OG1 GLN 57.A O no hydrogen 2.882 N/A ASP 62.A N GLY 58.A O no hydrogen 2.903 N/A GLY 63.A N VAL 59.A O no hydrogen 2.953 N/A MET 64.A N VAL 60.A O no hydrogen 2.891 N/A ALA 65.A N THR 61.A O no hydrogen 3.212 N/A SER 66.A N GLY 63.A O no hydrogen 2.609 N/A SER 66.A OG ASP 62.A O no hydrogen 3.473 N/A TYR 72.A N GLY 67.A O no hydrogen 3.430 N/A LEU 73.A N LYS 70.A O no hydrogen 2.794 N/A ARG 79.A NE ASP 77.A OD1 no hydrogen 2.910 N/A ARG 79.A NH1 ASP 62.A OD2 no hydrogen 3.523 N/A ARG 79.A NH2 ASP 62.A OD2 no hydrogen 2.967 N/A ARG 79.A NH2 ASP 77.A OD1 no hydrogen 3.148 N/A VAL 80.A N ASP 77.A O no hydrogen 2.609 N/A ILE 81.A N LEU 50.A O no hydrogen 2.835 N/A HIS 83.A ND1 THR 84.A O no hydrogen 2.794 N/A THR 84.A N TRP 48.A O no hydrogen 2.907 N/A THR 84.A OG1 LYS 85.A O no hydrogen 2.683 N/A LYS 85.A N ASP 93.A OD2 no hydrogen 2.774 N/A LYS 85.A NZ ASP 93.A OD1 no hydrogen 2.987 N/A LYS 85.A NZ ASP 93.A OD2 no hydrogen 2.758 N/A LEU 86.A N ASP 71.A OD2 no hydrogen 2.670 N/A ILE 87.A N HIS 46.A O no hydrogen 2.996 N/A GLY 90.A N HIS 35.A O no hydrogen 3.098 N/A SER 94.A N ASP 93.A OD1 no hydrogen 2.607 N/A SER 94.A OG VAL 31.A O no hydrogen 2.991 N/A SER 94.A OG ASN 32.A OD1 no hydrogen 2.605 N/A VAL 95.A N VAL 31.A O no hydrogen 3.242 N/A PHE 97.A N PHE 29.A O no hydrogen 2.645 N/A LYS 101.A N ASP 98.A O no hydrogen 2.707 N/A LEU 102.A N VAL 99.A O no hydrogen 3.170 N/A MET 109.A N SER 51.A O no hydrogen 2.590 N/A PHE 110.A N GLY 123.A O no hydrogen 3.277 N/A PHE 111.A N VAL 49.A O no hydrogen 3.006 N/A CYS 112.A N MET 121.A O no hydrogen 3.259 N/A CYS 112.A SG GLY 45.A O no hydrogen 3.343 N/A CYS 112.A SG HIS 46.A ND1 no hydrogen 3.966 N/A CYS 112.A SG ASN 47.A OD1 no hydrogen 3.402 N/A CYS 112.A SG HIS 117.A ND1 no hydrogen 3.733 N/A THR 113.A N ASN 47.A OD1 no hydrogen 2.903 N/A THR 113.A OG1 TYR 72.A O no hydrogen 3.064 N/A LEU 120.A N HIS 117.A O no hydrogen 3.195 N/A MET 121.A N HIS 117.A O no hydrogen 2.861 N/A GLY 123.A N PHE 110.A O no hydrogen 2.929 N/A THR 124.A N ASN 18.A O no hydrogen 2.906 N/A THR 124.A OG1 ASN 18.A O no hydrogen 2.713 N/A THR 126.A N ILE 20.A O no hydrogen 3.009 N/A