Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w3a_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 130.A OG no hydrogen 3.168 N/A THR 1.A OG1 ASP 17.A OD1 no hydrogen 2.532 N/A THR 2.A N ASP 17.A OD1 no hydrogen 3.005 N/A THR 2.A OG1 SER 170.A OG no hydrogen 2.880 N/A THR 3.A N VAL 128.A O no hydrogen 3.125 N/A LEU 4.A N ALA 15.A O no hydrogen 2.963 N/A ALA 5.A N PHE 126.A O no hydrogen 2.849 N/A PHE 6.A N ILE 13.A O no hydrogen 3.193 N/A LYS 7.A N ALA 124.A O no hydrogen 2.909 N/A PHE 8.A N GLY 11.A O no hydrogen 3.087 N/A GLY 11.A N PHE 8.A O no hydrogen 3.170 N/A VAL 12.A N VAL 179.A O no hydrogen 3.288 N/A ILE 13.A N PHE 6.A O no hydrogen 3.119 N/A VAL 14.A N TYR 177.A O no hydrogen 3.164 N/A ALA 15.A N LEU 4.A O no hydrogen 3.078 N/A ALA 16.A N ASN 175.A O no hydrogen 3.310 N/A ASP 17.A N THR 2.A O no hydrogen 3.083 N/A SER 18.A N GLY 171.A O no hydrogen 3.255 N/A SER 18.A OG GLN 29.A O no hydrogen 2.907 N/A ARG 19.A NE GLN 29.A OE1 no hydrogen 2.487 N/A ARG 19.A NH2 GLN 29.A OE1 no hydrogen 3.149 N/A ALA 20.A N SER 28.A O no hydrogen 3.098 N/A ALA 22.A N TYR 25.A O no hydrogen 2.858 N/A ALA 27.A N ALA 20.A O no hydrogen 2.906 N/A SER 28.A N ALA 20.A O no hydrogen 3.142 N/A THR 30.A N SER 28.A OG no hydrogen 3.167 N/A THR 30.A OG1 THR 30.A O no hydrogen 2.597 N/A VAL 31.A N SER 18.A O no hydrogen 3.250 N/A LYS 32.A NZ GLU 36.A OE2 no hydrogen 3.345 N/A LYS 32.A NZ TYR 177.A OH no hydrogen 3.508 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.760 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.867 N/A LYS 33.A NZ ARG 19.A O no hydrogen 3.249 N/A ILE 35.A N GLY 43.A O no hydrogen 3.343 N/A LEU 41.A N ASN 38.A O no hydrogen 3.448 N/A LEU 42.A N CYS 102.A O no hydrogen 2.993 N/A GLY 43.A N ILE 35.A O no hydrogen 3.088 N/A THR 44.A OG1 LYS 33.A O no hydrogen 3.284 N/A MET 45.A N THR 44.A OG1 no hydrogen 2.616 N/A GLY 48.A N SER 96.A O no hydrogen 2.831 N/A CYS 52.A N GLY 48.A O no hydrogen 3.062 N/A CYS 52.A SG ALA 46.A O no hydrogen 3.550 N/A CYS 52.A SG GLY 48.A O no hydrogen 3.246 N/A SER 53.A N ALA 49.A O no hydrogen 2.976 N/A SER 53.A OG ALA 49.A O no hydrogen 3.087 N/A PHE 54.A N ALA 50.A O no hydrogen 2.857 N/A TRP 55.A N ASP 51.A O no hydrogen 2.966 N/A GLU 56.A N CYS 52.A O no hydrogen 2.947 N/A ARG 57.A N SER 53.A O no hydrogen 2.927 N/A LEU 58.A N PHE 54.A O no hydrogen 2.981 N/A LEU 59.A N TRP 55.A O no hydrogen 2.927 N/A ALA 60.A N GLU 56.A O no hydrogen 2.879 N/A ARG 61.A N ARG 57.A O no hydrogen 3.006 N/A GLN 62.A N LEU 58.A O no hydrogen 2.990 N/A CYS 63.A N LEU 59.A O no hydrogen 2.902 N/A CYS 63.A SG LEU 59.A O no hydrogen 3.335 N/A ARG 64.A N ALA 60.A O no hydrogen 2.962 N/A ILE 65.A N ARG 61.A O no hydrogen 2.964 N/A TYR 66.A N GLN 62.A O no hydrogen 2.937 N/A GLU 67.A N CYS 63.A O no hydrogen 2.911 N/A LEU 68.A N ARG 64.A O no hydrogen 2.953 N/A ARG 69.A N ILE 65.A O no hydrogen 2.937 N/A ASN 70.A N TYR 66.A O no hydrogen 2.914 N/A LYS 71.A N GLU 67.A O no hydrogen 3.073 N/A VAL 76.A N ASP 105.A OD2 no hydrogen 3.427 N/A ALA 78.A N SER 75.A OG no hydrogen 3.308 N/A ALA 79.A N SER 75.A O no hydrogen 3.194 N/A SER 80.A N VAL 76.A O no hydrogen 2.976 N/A SER 80.A OG ALA 77.A O no hydrogen 2.852 N/A LYS 81.A N ALA 77.A O no hydrogen 2.886 N/A LEU 82.A N ALA 78.A O no hydrogen 2.957 N/A LEU 83.A N ALA 79.A O no hydrogen 2.966 N/A ALA 84.A N SER 80.A O no hydrogen 2.925 N/A ASN 85.A N LYS 81.A O no hydrogen 2.928 N/A MET 86.A N LEU 82.A O no hydrogen 2.881 N/A VAL 87.A N LEU 83.A O no hydrogen 2.974 N/A TYR 88.A N ALA 84.A O no hydrogen 2.935 N/A LYS 91.A N TYR 88.A O no hydrogen 3.377 N/A LYS 91.A NZ GLU 117.A O no hydrogen 2.828 N/A GLY 98.A N ALA 46.A O no hydrogen 3.336 N/A THR 99.A N VAL 114.A O no hydrogen 2.556 N/A ILE 101.A N TYR 112.A O no hydrogen 2.692 N/A CYS 102.A N LEU 42.A O no hydrogen 3.024 N/A GLY 103.A N GLY 110.A O no hydrogen 3.313 N/A ASP 105.A N GLY 108.A O no hydrogen 2.971 N/A GLY 108.A N ASP 105.A O no hydrogen 2.996 N/A GLY 110.A N GLY 103.A O no hydrogen 2.775 N/A TYR 112.A N ILE 101.A O no hydrogen 3.049 N/A TYR 113.A N ILE 121.A O no hydrogen 3.210 N/A VAL 114.A N THR 99.A O no hydrogen 2.623 N/A ASP 115.A N ASN 119.A O no hydrogen 3.429 N/A SER 116.A OG LEU 95.A O no hydrogen 2.911 N/A SER 116.A OG MET 97.A O no hydrogen 3.455 N/A SER 116.A OG GLU 117.A OE1 no hydrogen 3.191 N/A ARG 120.A NE SER 80.A OG no hydrogen 2.391 N/A ARG 120.A NH2 ALA 77.A O no hydrogen 3.099 N/A ARG 120.A NH2 SER 80.A OG no hydrogen 3.008 N/A ILE 121.A N TYR 113.A O no hydrogen 3.365 N/A SER 122.A OG LEU 111.A O no hydrogen 3.490 N/A PHE 126.A N ALA 5.A O no hydrogen 2.806 N/A SER 127.A OG THR 3.A O no hydrogen 2.840 N/A VAL 128.A N THR 3.A O no hydrogen 2.841 N/A SER 130.A OG THR 1.A O no hydrogen 3.296 N/A SER 130.A OG ASP 167.A OD2 no hydrogen 2.730 N/A GLY 131.A N THR 1.A O no hydrogen 3.285 N/A SER 132.A N GLY 129.A O no hydrogen 3.421 N/A SER 132.A OG GLY 129.A O no hydrogen 3.226 N/A ALA 135.A N GLY 131.A O no hydrogen 2.897 N/A TYR 136.A N SER 132.A O no hydrogen 2.945 N/A TYR 136.A OH SER 127.A O no hydrogen 3.214 N/A MET 139.A N ALA 135.A O no hydrogen 2.924 N/A ASP 140.A N TYR 136.A O no hydrogen 2.896 N/A TYR 143.A OH LYS 7.A O no hydrogen 2.313 N/A GLU 148.A N GLN 151.A OE1 no hydrogen 3.229 N/A GLU 150.A N GLU 148.A OE1 no hydrogen 3.024 N/A ALA 152.A N GLU 148.A O no hydrogen 2.973 N/A TYR 153.A N VAL 149.A O no hydrogen 2.949 N/A ASP 154.A N GLU 150.A O no hydrogen 2.942 N/A LEU 155.A N GLN 151.A O no hydrogen 2.900 N/A ALA 156.A N ALA 152.A O no hydrogen 2.971 N/A ARG 157.A N TYR 153.A O no hydrogen 2.987 N/A ARG 158.A N ASP 154.A O no hydrogen 2.858 N/A ARG 158.A NE GLN 162.A OE1 no hydrogen 3.548 N/A ALA 159.A N LEU 155.A O no hydrogen 2.949 N/A ILE 160.A N ALA 156.A O no hydrogen 3.001 N/A TYR 161.A N ARG 157.A O no hydrogen 2.909 N/A TYR 161.A OH HIS 196.A ND1 no hydrogen 3.186 N/A GLN 162.A N ARG 158.A O no hydrogen 2.935 N/A ALA 163.A N ALA 159.A O no hydrogen 2.986 N/A THR 164.A N ILE 160.A O no hydrogen 2.902 N/A THR 164.A OG1 ILE 160.A O no hydrogen 2.948 N/A THR 164.A OG1 TYR 161.A O no hydrogen 2.799 N/A TYR 165.A N TYR 161.A O no hydrogen 2.911 N/A ARG 166.A N GLN 162.A O no hydrogen 2.969 N/A ASP 167.A N ALA 163.A O no hydrogen 2.953 N/A TYR 169.A N ASP 167.A OD1 no hydrogen 3.458 N/A SER 170.A OG THR 2.A OG1 no hydrogen 2.880 N/A SER 170.A OG ASP 167.A OD2 no hydrogen 3.403 N/A GLY 171.A N ASP 17.A OD2 no hydrogen 3.487 N/A ALA 173.A N SER 18.A OG no hydrogen 3.074 N/A VAL 174.A N ASP 190.A O no hydrogen 2.723 N/A ASN 175.A N ALA 16.A O no hydrogen 3.132 N/A LEU 176.A N SER 188.A O no hydrogen 2.968 N/A TYR 177.A N VAL 14.A O no hydrogen 2.906 N/A TYR 177.A OH GLU 36.A OE2 no hydrogen 2.638 N/A HIS 178.A N ILE 185.A O no hydrogen 2.995 N/A HIS 178.A ND1 VAL 12.A O no hydrogen 3.332 N/A VAL 179.A N VAL 12.A O no hydrogen 2.857 N/A ARG 180.A N GLY 183.A O no hydrogen 3.139 N/A TRP 184.A NE1 ASN 38.A O no hydrogen 2.788 N/A ILE 185.A N HIS 178.A O no hydrogen 2.886 N/A ARG 186.A NE TYR 177.A OH no hydrogen 3.342 N/A ARG 186.A NH2 TYR 177.A OH no hydrogen 3.564 N/A VAL 187.A N LEU 176.A O no hydrogen 2.957 N/A SER 189.A OG ASN 175.A OD1 no hydrogen 3.035 N/A ASP 190.A N VAL 174.A O no hydrogen 2.915 N/A VAL 192.A N GLY 172.A O no hydrogen 3.415 N/A VAL 192.A N ASN 191.A OD1 no hydrogen 2.754 N/A LEU 195.A N ASN 191.A O no hydrogen 3.253 N/A HIS 196.A N VAL 192.A O no hydrogen 2.874 N/A HIS 196.A ND1 TYR 161.A OH no hydrogen 3.186 N/A GLU 197.A N ALA 193.A O no hydrogen 2.936 N/A LYS 198.A N ASP 194.A O no hydrogen 2.914 N/A TYR 199.A N LEU 195.A O no hydrogen 2.866 N/A SER 200.A N HIS 196.A O no hydrogen 2.917 N/A SER 200.A OG HIS 196.A O no hydrogen 3.073 N/A SER 200.A OG GLU 197.A O no hydrogen 3.215 N/A