Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1azs_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 SER 3.A O no hydrogen 3.356 N/A TYR 4.A N VAL 117.A O no hydrogen 2.910 N/A TYR 4.A OH LEU 72.A O no hydrogen 2.840 N/A CYS 6.A SG HIS 80.A NE2 no hydrogen 3.787 N/A VAL 7.A N GLY 115.A O no hydrogen 3.093 N/A CYS 8.A N THR 70.A O no hydrogen 2.964 N/A CYS 8.A SG ASN 113.A O no hydrogen 3.886 N/A VAL 9.A N ASN 113.A O no hydrogen 2.870 N/A MET 10.A N ALA 68.A O no hydrogen 2.800 N/A PHE 11.A N GLY 111.A O no hydrogen 3.067 N/A ALA 12.A N TYR 66.A O no hydrogen 2.932 N/A SER 13.A N ARG 109.A O no hydrogen 2.868 N/A SER 13.A OG ASP 143.A OD1 no hydrogen 2.844 N/A SER 13.A OG ASP 143.A OD2 no hydrogen 2.835 N/A PHE 17.A N ILE 14.A O no hydrogen 3.128 N/A PHE 20.A N ASP 16.A O no hydrogen 3.489 N/A TYR 21.A N PHE 17.A O no hydrogen 2.931 N/A TYR 21.A OH GLU 23.A OE2 no hydrogen 3.423 N/A THR 22.A OG1 PHE 20.A O no hydrogen 3.203 N/A SER 24.A N ASN 27.A OD1 no hydrogen 3.016 N/A ASN 27.A ND2 THR 22.A O no hydrogen 3.429 N/A LYS 28.A N ASP 25.A O no hydrogen 3.271 N/A GLU 29.A N SER 24.A O no hydrogen 2.686 N/A GLY 30.A N ASN 27.A OD1 no hydrogen 2.854 N/A GLU 32.A N ASN 27.A O no hydrogen 3.182 N/A CYS 33.A SG THR 22.A O no hydrogen 3.674 N/A LEU 34.A N GLY 30.A O no hydrogen 3.286 N/A ARG 35.A N LEU 31.A O no hydrogen 2.911 N/A ARG 35.A NE GLU 32.A OE1 no hydrogen 3.142 N/A ARG 35.A NH2 GLU 32.A OE2 no hydrogen 3.301 N/A LEU 36.A N GLU 32.A O no hydrogen 3.370 N/A LEU 37.A N CYS 33.A O no hydrogen 3.152 N/A ASN 38.A N LEU 34.A O no hydrogen 2.895 N/A GLU 39.A N ARG 35.A O no hydrogen 3.227 N/A ILE 40.A N LEU 36.A O no hydrogen 2.999 N/A ILE 41.A N LEU 37.A O no hydrogen 2.889 N/A ALA 42.A N ASN 38.A O no hydrogen 2.896 N/A ASP 43.A N GLU 39.A O no hydrogen 3.048 N/A PHE 44.A N ILE 40.A O no hydrogen 2.952 N/A ASP 45.A N ILE 41.A O no hydrogen 2.980 N/A ASP 46.A N ALA 42.A O no hydrogen 3.101 N/A LEU 47.A N PHE 44.A O no hydrogen 3.240 N/A LEU 48.A N ASP 45.A O no hydrogen 3.020 N/A SER 49.A N ASP 46.A O no hydrogen 3.342 N/A LYS 50.A N LEU 47.A O no hydrogen 3.093 N/A PHE 53.A N LYS 50.A O no hydrogen 2.834 N/A SER 54.A N PRO 51.A O no hydrogen 3.412 N/A SER 54.A OG PRO 51.A O no hydrogen 2.826 N/A VAL 56.A N PHE 53.A O no hydrogen 2.997 N/A GLU 57.A N ALA 69.A O no hydrogen 2.929 N/A LYS 58.A NZ ASP 45.A OD1 no hydrogen 2.748 N/A LYS 58.A NZ ASP 45.A OD2 no hydrogen 2.760 N/A ILE 59.A N MET 67.A O no hydrogen 2.788 N/A LYS 60.A N MET 67.A O no hydrogen 3.395 N/A ILE 62.A N THR 65.A O no hydrogen 2.758 N/A THR 65.A N ILE 62.A O no hydrogen 2.790 N/A TYR 66.A N ALA 12.A O no hydrogen 2.741 N/A TYR 66.A OH ASP 45.A OD1 no hydrogen 2.665 N/A MET 67.A N LYS 60.A O no hydrogen 3.019 N/A ALA 68.A N MET 10.A O no hydrogen 3.050 N/A ALA 69.A N GLU 57.A O no hydrogen 2.956 N/A THR 70.A N CYS 8.A O no hydrogen 2.815 N/A THR 70.A OG1 HIS 80.A O no hydrogen 2.707 N/A HIS 80.A N HIS 80.A ND1 no hydrogen 2.924 N/A HIS 80.A NE2 CYS 6.A O no hydrogen 2.905 N/A ILE 81.A N TYR 78.A O no hydrogen 3.186 N/A THR 83.A N MET 79.A O no hydrogen 3.206 N/A THR 83.A OG1 MET 79.A O no hydrogen 3.006 N/A MET 84.A N HIS 80.A O no hydrogen 3.124 N/A VAL 85.A N ILE 81.A O no hydrogen 3.348 N/A GLU 86.A N GLY 82.A O no hydrogen 2.976 N/A PHE 87.A N THR 83.A O no hydrogen 2.941 N/A ALA 88.A N MET 84.A O no hydrogen 3.112 N/A TYR 89.A N VAL 85.A O no hydrogen 3.113 N/A TYR 89.A OH THR 189.A OG1 no hydrogen 2.880 N/A ALA 90.A N GLU 86.A O no hydrogen 3.003 N/A LEU 91.A N PHE 87.A O no hydrogen 2.923 N/A VAL 92.A N ALA 88.A O no hydrogen 3.090 N/A GLY 93.A N TYR 89.A O no hydrogen 3.077 N/A LYS 94.A N ALA 90.A O no hydrogen 3.131 N/A LYS 94.A NZ ASP 43.A O no hydrogen 3.437 N/A LYS 94.A NZ ASP 43.A OD1 no hydrogen 3.473 N/A LEU 95.A N LEU 91.A O no hydrogen 2.849 N/A ASP 96.A N VAL 92.A O no hydrogen 2.909 N/A ALA 97.A N GLY 93.A O no hydrogen 3.213 N/A ILE 98.A N LYS 94.A O no hydrogen 3.131 N/A ASN 99.A N LEU 95.A O no hydrogen 3.114 N/A ASN 99.A ND2 PHE 106.A O no hydrogen 3.091 N/A LYS 100.A N ASP 96.A O no hydrogen 3.153 N/A HIS 101.A ND1 ALA 97.A O no hydrogen 3.203 N/A SER 102.A N ILE 98.A O no hydrogen 2.791 N/A SER 102.A N ASN 99.A O no hydrogen 3.241 N/A SER 102.A OG ILE 98.A O no hydrogen 2.751 N/A ASN 104.A N ASN 99.A O no hydrogen 3.427 N/A ASP 105.A N ASN 104.A OD1 no hydrogen 2.781 N/A PHE 106.A N ASN 99.A OD1 no hydrogen 3.063 N/A ARG 109.A N SER 13.A O no hydrogen 2.845 N/A ARG 109.A NE ASP 143.A OD1 no hydrogen 3.160 N/A VAL 110.A N LYS 150.A O no hydrogen 3.163 N/A GLY 111.A N PHE 11.A O no hydrogen 2.947 N/A ILE 112.A N GLN 152.A O no hydrogen 3.059 N/A ASN 113.A N VAL 9.A O no hydrogen 3.159 N/A ASN 113.A ND2 THR 157.A OG1 no hydrogen 3.196 N/A HIS 114.A ND1 THR 157.A OG1 no hydrogen 3.130 N/A GLY 115.A N VAL 7.A O no hydrogen 3.112 N/A ILE 118.A N TRP 132.A O no hydrogen 2.984 N/A ALA 119.A N GLN 2.A O no hydrogen 2.984 N/A GLY 120.A N ASP 130.A O no hydrogen 3.025 N/A ILE 122.A N GLN 128.A O no hydrogen 3.258 N/A GLN 128.A N ILE 122.A O no hydrogen 3.492 N/A ASP 130.A N GLY 120.A O no hydrogen 2.738 N/A ILE 131.A N ASP 130.A OD1 no hydrogen 2.827 N/A TRP 132.A N ILE 118.A O no hydrogen 2.763 N/A THR 135.A OG1 PRO 116.A O no hydrogen 2.863 N/A VAL 136.A N GLY 133.A O no hydrogen 2.933 N/A ASN 137.A N GLY 133.A O no hydrogen 3.334 N/A VAL 138.A N ASN 134.A O no hydrogen 3.006 N/A ALA 139.A N THR 135.A O no hydrogen 3.410 N/A SER 140.A N VAL 136.A O no hydrogen 3.052 N/A ARG 141.A N ASN 137.A O no hydrogen 2.948 N/A MET 142.A N VAL 138.A O no hydrogen 2.912 N/A ASP 143.A N ALA 139.A O no hydrogen 3.276 N/A SER 144.A N SER 140.A O no hydrogen 2.939 N/A SER 144.A OG SER 140.A O no hydrogen 3.424 N/A SER 144.A OG ARG 141.A O no hydrogen 3.338 N/A THR 145.A N ARG 141.A O no hydrogen 2.961 N/A THR 145.A OG1 ARG 141.A O no hydrogen 2.736 N/A GLY 146.A N ASP 143.A O no hydrogen 2.710 N/A ASP 149.A N LEU 108.A O no hydrogen 2.740 N/A LYS 150.A N VAL 147.A O no hydrogen 3.268 N/A GLN 152.A N VAL 110.A O no hydrogen 2.928 N/A GLN 152.A NE2 MET 142.A O no hydrogen 2.650 N/A GLN 152.A NE2 THR 145.A OG1 no hydrogen 3.303 N/A VAL 153.A N TYR 185.A O no hydrogen 2.834 N/A THR 154.A OG1 GLU 156.A OE1 no hydrogen 2.764 N/A THR 154.A OG1 THR 157.A OG1 no hydrogen 2.517 N/A THR 157.A OG1 HIS 114.A ND1 no hydrogen 3.130 N/A THR 157.A OG1 THR 154.A OG1 no hydrogen 2.517 N/A SER 158.A N THR 154.A O no hydrogen 2.775 N/A LEU 159.A N GLU 155.A O no hydrogen 2.856 N/A ILE 160.A N GLU 156.A O no hydrogen 3.037 N/A LEU 161.A N THR 157.A O no hydrogen 3.037 N/A GLN 162.A N SER 158.A O no hydrogen 3.160 N/A GLN 162.A N LEU 159.A O no hydrogen 3.216 N/A THR 163.A OG1 ILE 160.A O no hydrogen 2.799 N/A LEU 164.A N ILE 160.A O no hydrogen 3.262 N/A GLY 165.A N GLN 162.A O no hydrogen 3.015 N/A TYR 166.A N LEU 161.A O no hydrogen 3.048 N/A TYR 166.A OH GLU 86.A OE2 no hydrogen 2.544 N/A THR 169.A N PHE 186.A O no hydrogen 2.963 N/A THR 169.A OG1 ASN 188.A OD1 no hydrogen 3.177 N/A CYS 170.A SG GLY 172.A O no hydrogen 3.879 N/A CYS 170.A SG THR 184.A O no hydrogen 3.485 N/A ARG 171.A N THR 184.A O no hydrogen 2.825 N/A ARG 171.A NH1 THR 145.A O no hydrogen 2.832 N/A ARG 171.A NH1 GLN 152.A OE1 no hydrogen 2.681 N/A ARG 171.A NH2 THR 145.A O no hydrogen 3.483 N/A ILE 174.A N LEU 182.A O no hydrogen 2.883 N/A ASN 175.A ND2 ASP 181.A OD1 no hydrogen 3.321 N/A VAL 176.A N GLY 180.A O no hydrogen 2.731 N/A LYS 179.A N VAL 176.A O no hydrogen 3.027 N/A LYS 179.A NZ ASN 134.A OD1 no hydrogen 3.161 N/A GLY 180.A N VAL 176.A O no hydrogen 3.015 N/A LEU 182.A N ILE 174.A O no hydrogen 2.775 N/A THR 184.A N GLY 172.A O no hydrogen 3.136 N/A THR 184.A OG1 GLN 152.A OE1 no hydrogen 3.041 N/A TYR 185.A N VAL 153.A O no hydrogen 2.931 N/A PHE 186.A N THR 169.A O no hydrogen 2.827 N/A VAL 187.A N ILE 151.A O no hydrogen 3.058 N/A ASN 188.A N THR 167.A O no hydrogen 2.984 N/A ASN 188.A ND2 THR 167.A OG1 no hydrogen 3.152 N/A THR 189.A OG1 TYR 89.A OH no hydrogen 2.880 N/A