Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bax_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ASN 175.A OD1 no hydrogen 2.713 N/A ASN 3.A N ASN 3.A OD1 no hydrogen 2.670 N/A CYS 6.A N SER 74.A O no hydrogen 3.248 N/A CYS 6.A SG GLY 73.A O no hydrogen 3.524 N/A CYS 6.A SG SER 76.A OG no hydrogen 3.741 N/A SER 10.A OG PRO 134.A O no hydrogen 2.529 N/A CYS 14.A SG CYS 69.A O no hydrogen 3.134 N/A THR 16.A N VAL 67.A O no hydrogen 3.021 N/A VAL 18.A N VAL 65.A O no hydrogen 2.932 N/A THR 19.A N THR 148.A O no hydrogen 3.048 N/A THR 19.A OG1 THR 148.A O no hydrogen 2.661 N/A TYR 20.A N LEU 63.A O no hydrogen 2.924 N/A TYR 20.A OH SER 97.A O no hydrogen 2.595 N/A PHE 21.A N GLU 99.A OE1 no hydrogen 2.662 N/A ALA 22.A N GLN 61.A O no hydrogen 3.015 N/A GLN 23.A N PHE 27.A O no hydrogen 2.875 N/A GLN 23.A NE2 THR 96.A O no hydrogen 2.957 N/A LEU 28.A N ASN 26.A O no hydrogen 2.967 N/A THR 29.A N SER 32.A OG no hydrogen 3.127 N/A THR 29.A OG1 SER 32.A OG no hydrogen 2.884 N/A SER 32.A N THR 29.A OG1 no hydrogen 2.452 N/A SER 32.A OG THR 29.A O no hydrogen 2.424 N/A SER 32.A OG THR 29.A OG1 no hydrogen 2.884 N/A SER 34.A N LEU 30.A O no hydrogen 2.844 N/A SER 34.A OG LEU 30.A O no hydrogen 2.533 N/A SER 34.A OG THR 31.A O no hydrogen 2.891 N/A ASP 35.A N THR 31.A O no hydrogen 2.934 N/A LEU 36.A N SER 32.A O no hydrogen 2.975 N/A PHE 37.A N ILE 33.A O no hydrogen 2.888 N/A PHE 37.A N SER 34.A O no hydrogen 3.268 N/A ASP 38.A N SER 34.A O no hydrogen 2.625 N/A THR 39.A N SER 34.A O no hydrogen 3.347 N/A THR 39.A OG1 SER 43.A OG no hydrogen 2.644 N/A SER 40.A OG SER 43.A OG no hydrogen 3.139 N/A SER 43.A N SER 40.A OG no hydrogen 2.895 N/A SER 43.A OG THR 39.A OG1 no hydrogen 2.644 N/A SER 43.A OG SER 40.A O no hydrogen 2.519 N/A SER 43.A OG SER 40.A OG no hydrogen 3.139 N/A ALA 45.A N PRO 41.A O no hydrogen 2.885 N/A ARG 46.A N LEU 42.A O no hydrogen 2.750 N/A ALA 47.A N SER 43.A O no hydrogen 2.962 N/A SER 48.A N ALA 45.A O no hydrogen 3.243 N/A SER 48.A OG ILE 44.A O no hydrogen 2.621 N/A SER 48.A OG LEU 64.A O no hydrogen 3.091 N/A ASN 49.A ND2 LEU 200.A O no hydrogen 3.024 N/A ILE 50.A N ALA 45.A O no hydrogen 2.906 N/A ASN 54.A N ASP 52.A OD1 no hydrogen 2.792 N/A LEU 57.A N LEU 28.A O no hydrogen 2.898 N/A VAL 58.A N GLN 61.A OE1 no hydrogen 3.421 N/A GLY 60.A N ALA 22.A O no hydrogen 2.963 N/A GLN 61.A N VAL 58.A O no hydrogen 3.025 N/A LEU 63.A N TYR 20.A O no hydrogen 2.834 N/A LEU 64.A N SER 48.A OG no hydrogen 2.946 N/A VAL 65.A N VAL 18.A O no hydrogen 2.922 N/A VAL 67.A N THR 16.A O no hydrogen 2.870 N/A CYS 69.A N CYS 14.A O no hydrogen 2.878 N/A CYS 69.A SG PHE 77.A O no hydrogen 3.927 N/A ALA 70.A N PHE 77.A O no hydrogen 2.905 N/A CYS 71.A SG PRO 12.A O no hydrogen 3.926 N/A SER 72.A N ASN 75.A O no hydrogen 3.031 N/A SER 74.A OG ASN 75.A OD1 no hydrogen 3.547 N/A ASN 75.A ND2 PHE 4.A O no hydrogen 2.703 N/A SER 76.A N PHE 4.A O no hydrogen 3.067 N/A PHE 77.A N ALA 70.A O no hydrogen 2.950 N/A SER 78.A N LEU 129.A O no hydrogen 2.934 N/A SER 78.A OG THR 68.A O no hydrogen 3.014 N/A ILE 80.A N ILE 127.A O no hydrogen 2.953 N/A HIS 82.A N VAL 125.A O no hydrogen 2.867 N/A HIS 82.A NE2 GLU 88.A OE1 no hydrogen 2.959 N/A ILE 84.A N ILE 123.A O no hydrogen 3.335 N/A LYS 85.A N GLU 88.A OE1 no hydrogen 3.056 N/A LYS 85.A NZ GLU 86.A OE1 no hydrogen 3.235 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.502 N/A TYR 92.A N SER 89.A OG no hydrogen 3.118 N/A LEU 93.A N SER 89.A O no hydrogen 3.009 N/A SER 94.A N TYR 90.A O no hydrogen 2.947 N/A SER 94.A N TYR 91.A O no hydrogen 3.254 N/A SER 94.A OG TYR 90.A O no hydrogen 2.594 N/A SER 94.A OG TYR 91.A O no hydrogen 3.548 N/A THR 95.A N TYR 91.A O no hydrogen 2.922 N/A THR 95.A N TYR 92.A O no hydrogen 3.191 N/A THR 95.A OG1 TYR 91.A O no hydrogen 3.190 N/A THR 96.A N TYR 92.A O no hydrogen 2.959 N/A THR 96.A OG1 TYR 92.A O no hydrogen 2.775 N/A SER 97.A N TYR 92.A O no hydrogen 3.480 N/A TYR 98.A N LEU 93.A O no hydrogen 2.694 N/A TYR 98.A OH LEU 36.A O no hydrogen 2.745 N/A TYR 98.A OH HIS 82.A ND1 no hydrogen 3.397 N/A GLU 99.A N THR 96.A O no hydrogen 3.240 N/A ASN 100.A N SER 94.A O no hydrogen 2.986 N/A LEU 101.A N TYR 98.A O no hydrogen 2.916 N/A THR 102.A OG1 PRO 128.A O no hydrogen 2.646 N/A THR 106.A N ASN 103.A OD1 no hydrogen 3.077 N/A THR 106.A OG1 ASN 103.A O no hydrogen 3.321 N/A THR 106.A OG1 ASN 103.A OD1 no hydrogen 2.362 N/A VAL 107.A N ASN 103.A O no hydrogen 3.312 N/A GLN 108.A N TRP 104.A O no hydrogen 2.991 N/A ASP 109.A N GLU 105.A O no hydrogen 2.860 N/A ASP 109.A N THR 106.A O no hydrogen 3.177 N/A SER 110.A N THR 106.A O no hydrogen 3.021 N/A SER 110.A OG THR 106.A O no hydrogen 2.999 N/A ASN 111.A ND2 SER 110.A O no hydrogen 2.817 N/A TYR 117.A N ASN 115.A OD1 no hydrogen 2.955 N/A LEU 118.A N ASN 115.A OD1 no hydrogen 2.697 N/A GLY 122.A N ILE 84.A O no hydrogen 3.114 N/A VAL 125.A N HIS 82.A O no hydrogen 2.995 N/A ILE 127.A N ILE 80.A O no hydrogen 2.806 N/A LEU 129.A N SER 78.A O no hydrogen 2.888 N/A PHE 130.A N LEU 101.A O no hydrogen 3.170 N/A LYS 132.A NZ ASN 3.A O no hydrogen 3.079 N/A LYS 132.A NZ ASN 3.A OD1 no hydrogen 3.318 N/A CYS 133.A SG CYS 69.A O no hydrogen 3.750 N/A SER 135.A N HIS 138.A ND1 no hydrogen 2.909 N/A SER 135.A OG HIS 138.A ND1 no hydrogen 2.683 N/A ASN 136.A N ASP 9.A OD1 no hydrogen 3.035 N/A HIS 138.A N SER 135.A OG no hydrogen 3.094 N/A HIS 138.A NE2 GLU 174.A OE1 no hydrogen 3.061 N/A HIS 138.A NE2 GLU 174.A OE2 no hydrogen 3.067 N/A LEU 139.A N SER 135.A O no hydrogen 3.122 N/A ASN 140.A N ASN 136.A O no hydrogen 2.965 N/A LYS 141.A N TYR 137.A O no hydrogen 3.216 N/A LYS 141.A N HIS 138.A O no hydrogen 3.097 N/A GLY 142.A N LEU 139.A O no hydrogen 3.148 N/A ILE 143.A N HIS 138.A O no hydrogen 3.048 N/A GLU 144.A N VAL 194.A O no hydrogen 2.982 N/A TYR 145.A N VAL 194.A O no hydrogen 2.990 N/A TYR 145.A OH GLU 144.A OE1 no hydrogen 3.167 N/A ILE 147.A N ILE 192.A O no hydrogen 2.879 N/A THR 148.A N TYR 17.A O no hydrogen 3.127 N/A THR 148.A OG1 PHE 130.A O no hydrogen 2.901 N/A TYR 149.A N ILE 190.A O no hydrogen 2.925 N/A TYR 149.A OH ASP 155.A OD2 no hydrogen 2.658 N/A TRP 151.A N PHE 188.A O no hydrogen 2.832 N/A HIS 152.A N ASP 155.A OD1 no hydrogen 2.727 N/A ASN 153.A ND2 ALA 184.A O no hydrogen 3.580 N/A LEU 159.A N ASN 156.A OD1 no hydrogen 3.234 N/A VAL 160.A N ASN 156.A O no hydrogen 3.360 N/A ALA 161.A N VAL 157.A O no hydrogen 2.770 N/A SER 162.A N SER 158.A O no hydrogen 2.934 N/A LYS 163.A N LEU 159.A O no hydrogen 2.861 N/A PHE 164.A N VAL 160.A O no hydrogen 2.875 N/A VAL 166.A N ALA 161.A O no hydrogen 2.888 N/A SER 167.A N ASP 170.A OD2 no hydrogen 3.241 N/A ASP 170.A N SER 167.A OG no hydrogen 2.419 N/A ILE 172.A N THR 168.A O no hydrogen 2.881 N/A SER 173.A N GLN 169.A O no hydrogen 2.862 N/A SER 173.A OG GLN 169.A O no hydrogen 2.603 N/A GLU 174.A N ASP 170.A O no hydrogen 2.947 N/A ASN 175.A N ILE 171.A O no hydrogen 3.040 N/A ASN 175.A ND2 ILE 171.A O no hydrogen 2.846 N/A ASN 175.A ND2 LEU 191.A O no hydrogen 2.861 N/A ASN 176.A N SER 173.A O no hydrogen 3.131 N/A PHE 177.A N ILE 172.A O no hydrogen 2.734 N/A GLN 180.A NE2 ASN 181.A O no hydrogen 3.604 N/A THR 183.A OG1 ASN 181.A OD1 no hydrogen 2.430 N/A ALA 184.A N ASN 181.A OD1 no hydrogen 2.965 N/A PHE 188.A N TRP 151.A O no hydrogen 3.046 N/A ILE 190.A N TYR 149.A O no hydrogen 2.825 N/A LEU 191.A N ASN 175.A OD1 no hydrogen 2.775 N/A ILE 192.A N ILE 147.A O no hydrogen 2.893 N/A VAL 194.A N TYR 145.A O no hydrogen 2.936 N/A THR 195.A OG1 GLY 142.A O no hydrogen 3.535 N/A GLN 202.A NE2 ASN 49.A O no hydrogen 3.198 N/A