Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pwh_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.881 N/A GLN 3.A NE2 GLU 1.A OE1 no hydrogen 3.461 N/A VAL 5.A N ALA 23.A O no hydrogen 2.923 N/A SER 7.A N SER 21.A O no hydrogen 2.914 N/A SER 7.A OG SER 21.A OG no hydrogen 2.274 N/A VAL 12.A N THR 117.A O no hydrogen 2.924 N/A GLY 15.A N LEU 86.A O no hydrogen 3.301 N/A GLY 16.A N GLN 13.A O no hydrogen 2.912 N/A LEU 18.A N MET 83.A O no hydrogen 2.969 N/A LEU 20.A N LEU 81.A O no hydrogen 2.884 N/A SER 21.A N SER 7.A O no hydrogen 2.908 N/A SER 21.A OG SER 7.A O no hydrogen 3.434 N/A CYS 22.A N ALA 79.A O no hydrogen 2.873 N/A ALA 23.A N VAL 5.A O no hydrogen 2.884 N/A SER 25.A N GLN 3.A O no hydrogen 2.925 N/A SER 25.A OG GLN 3.A O no hydrogen 3.280 N/A ILE 29.A N ASN 77.A OD1 no hydrogen 2.940 N/A ILE 34.A N ILE 51.A O no hydrogen 2.935 N/A HIS 35.A N SER 97.A O no hydrogen 2.912 N/A TRP 36.A N ALA 49.A O no hydrogen 2.877 N/A VAL 37.A N TYR 95.A O no hydrogen 2.928 N/A ARG 38.A N GLU 46.A O no hydrogen 2.722 N/A GLN 39.A N VAL 93.A O no hydrogen 2.892 N/A LYS 43.A N ALA 40.A O no hydrogen 3.031 N/A LYS 43.A NZ PRO 41.A O no hydrogen 3.034 N/A GLU 46.A N ARG 38.A O no hydrogen 2.950 N/A VAL 48.A N TRP 36.A O no hydrogen 3.014 N/A ALA 49.A N TRP 36.A O no hydrogen 2.980 N/A ARG 50.A N ARG 59.A O no hydrogen 2.904 N/A ILE 51.A N ILE 34.A O no hydrogen 2.839 N/A TYR 52.A N TYR 57.A O no hydrogen 2.858 N/A THR 54.A OG1 LYS 30.A O no hydrogen 2.344 N/A TYR 57.A N TYR 52.A O no hydrogen 2.977 N/A ARG 59.A N ARG 50.A O no hydrogen 2.917 N/A ALA 61.A N VAL 48.A O no hydrogen 2.855 N/A LYS 65.A N ASP 62.A O no hydrogen 3.345 N/A ARG 67.A NE SER 85.A O no hydrogen 3.343 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.543 N/A PHE 68.A N VAL 64.A O no hydrogen 3.394 N/A THR 69.A N GLN 82.A O no hydrogen 2.910 N/A THR 69.A OG1 PHE 68.A O no hydrogen 2.730 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.835 N/A SER 71.A N TYR 80.A O no hydrogen 2.912 N/A ASP 73.A N THR 78.A O no hydrogen 2.923 N/A LYS 76.A NZ LYS 76.A O no hydrogen 3.103 N/A THR 78.A N ASP 73.A O no hydrogen 2.948 N/A THR 78.A OG1 CYS 22.A O no hydrogen 2.323 N/A THR 78.A OG1 ALA 79.A O no hydrogen 3.307 N/A ALA 79.A N CYS 22.A O no hydrogen 2.906 N/A TYR 80.A N SER 71.A O no hydrogen 2.850 N/A TYR 80.A OH ASP 73.A OD2 no hydrogen 3.122 N/A LEU 81.A N LEU 20.A O no hydrogen 2.881 N/A GLN 82.A N THR 69.A O no hydrogen 2.858 N/A GLN 82.A NE2 ASN 84.A OD1 no hydrogen 2.685 N/A MET 83.A N LEU 18.A O no hydrogen 2.887 N/A LEU 86.A N GLY 16.A O no hydrogen 3.522 N/A THR 91.A N ALA 88.A O no hydrogen 3.456 N/A THR 91.A OG1 ALA 88.A O no hydrogen 3.127 N/A ALA 92.A N VAL 116.A O no hydrogen 2.981 N/A VAL 93.A N GLN 39.A O no hydrogen 2.954 N/A TYR 94.A N THR 114.A O no hydrogen 2.894 N/A TYR 95.A N VAL 37.A O no hydrogen 2.899 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.361 N/A SER 97.A OG HIS 35.A O no hydrogen 2.206 N/A ARG 98.A N TYR 109.A O no hydrogen 3.268 N/A GLY 100.A N PHE 104.A O no hydrogen 2.844 N/A ASP 102.A N GLY 100.A O no hydrogen 2.785 N/A GLN 112.A N GLU 6.A OE1 no hydrogen 2.530 N/A GLY 113.A N GLU 6.A OE1 no hydrogen 2.260 N/A THR 114.A N TYR 94.A O no hydrogen 2.954 N/A VAL 116.A N ALA 92.A O no hydrogen 2.932 N/A VAL 118.A N THR 91.A OG1 no hydrogen 3.374 N/A SER 120.A OG SER 120.A O no hydrogen 2.502 N/A SER 127.A N LYS 150.A O no hydrogen 2.922 N/A PHE 129.A N LEU 148.A O no hydrogen 2.938 N/A LEU 131.A N GLY 146.A O no hydrogen 2.902 N/A SER 134.A N SER 137.A OG no hydrogen 3.146 N/A SER 134.A OG SER 137.A OG no hydrogen 2.379 N/A SER 137.A OG SER 134.A OG no hydrogen 2.379 N/A SER 139.A N THR 142.A O no hydrogen 2.917 N/A THR 142.A N SER 139.A O no hydrogen 2.806 N/A THR 142.A OG1 SER 139.A O no hydrogen 2.553 N/A ALA 143.A N VAL 191.A O no hydrogen 2.904 N/A LEU 145.A N VAL 189.A O no hydrogen 2.945 N/A GLY 146.A N LEU 131.A O no hydrogen 2.973 N/A CYS 147.A N SER 187.A O no hydrogen 2.942 N/A LEU 148.A N PHE 129.A O no hydrogen 2.959 N/A VAL 149.A N LEU 185.A O no hydrogen 2.919 N/A LYS 150.A N SER 127.A O no hydrogen 2.886 N/A LYS 150.A NZ ASP 151.A OD1 no hydrogen 2.274 N/A TYR 152.A N TYR 183.A O no hydrogen 3.198 N/A THR 158.A N ASN 206.A O no hydrogen 2.924 N/A THR 158.A OG1 ASN 206.A O no hydrogen 3.409 N/A SER 160.A N ASN 204.A O no hydrogen 2.909 N/A SER 160.A OG ASN 204.A O no hydrogen 3.285 N/A GLY 164.A N TRP 161.A O no hydrogen 2.893 N/A ALA 165.A N ASN 162.A O no hydrogen 2.893 N/A HIS 171.A N VAL 188.A O no hydrogen 3.288 N/A GLN 178.A N LEU 182.A O no hydrogen 3.284 N/A GLY 181.A N GLN 178.A O no hydrogen 3.243 N/A TYR 183.A N TYR 152.A O no hydrogen 3.091 N/A LEU 185.A N VAL 149.A O no hydrogen 2.895 N/A SER 187.A N CYS 147.A O no hydrogen 2.984 N/A VAL 189.A N LEU 145.A O no hydrogen 2.899 N/A THR 190.A N GLY 169.A O no hydrogen 3.229 N/A VAL 191.A N ALA 143.A O no hydrogen 2.898 N/A SER 195.A N PRO 192.A O no hydrogen 3.121 N/A SER 195.A OG PRO 192.A O no hydrogen 2.197 N/A SER 195.A OG TYR 201.A OH no hydrogen 3.193 N/A THR 198.A OG1 SER 195.A O no hydrogen 2.928 N/A THR 200.A OG1 VAL 218.A O no hydrogen 3.364 N/A TYR 201.A OH SER 195.A OG no hydrogen 3.193 N/A CYS 203.A N LYS 216.A O no hydrogen 2.901 N/A CYS 203.A SG LYS 216.A O no hydrogen 3.972 N/A ASN 204.A N SER 160.A O no hydrogen 2.939 N/A ASN 204.A ND2 SER 160.A OG no hydrogen 2.616 N/A VAL 205.A N VAL 214.A O no hydrogen 2.885 N/A ASN 206.A N THR 158.A O no hydrogen 2.902 N/A HIS 207.A N THR 212.A O no hydrogen 2.894 N/A SER 210.A OG HIS 207.A O no hydrogen 3.017 N/A SER 210.A OG THR 212.A OG1 no hydrogen 3.038 N/A ASN 211.A N LYS 208.A O no hydrogen 2.678 N/A THR 212.A N HIS 207.A O no hydrogen 2.926 N/A THR 212.A OG1 SER 210.A O no hydrogen 3.349 N/A THR 212.A OG1 SER 210.A OG no hydrogen 3.038 N/A VAL 214.A N VAL 205.A O no hydrogen 2.912 N/A LYS 216.A N CYS 203.A O no hydrogen 2.949 N/A VAL 218.A N TYR 201.A O no hydrogen 2.913 N/A