Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qyn_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N ALA 2.A O no hydrogen 3.347 N/A ARG 9.A N LEU 7.A O no hydrogen 2.780 N/A ASN 14.A N LEU 11.A O no hydrogen 3.274 N/A PHE 19.A N GLY 22.A O no hydrogen 3.370 N/A LEU 28.A N ALA 25.A O no hydrogen 3.431 N/A SER 40.A OG LEU 41.A O no hydrogen 3.138 N/A LEU 49.A N GLY 84.A O no hydrogen 2.958 N/A THR 54.A N VAL 165.A O no hydrogen 2.976 N/A THR 54.A OG1 VAL 165.A O no hydrogen 2.897 N/A LEU 55.A N ALA 66.A O no hydrogen 2.863 N/A ALA 56.A N PHE 163.A O no hydrogen 3.317 N/A PHE 57.A N ILE 64.A O no hydrogen 3.127 N/A LYS 58.A N ALA 161.A O no hydrogen 3.272 N/A PHE 59.A N GLY 62.A O no hydrogen 2.966 N/A ARG 60.A NE ASP 183.A OD1 no hydrogen 2.886 N/A ARG 60.A NH2 ASP 183.A OD1 no hydrogen 3.348 N/A ILE 64.A N PHE 57.A O no hydrogen 3.056 N/A ALA 66.A N LEU 55.A O no hydrogen 2.818 N/A ILE 72.A N GLY 80.A O no hydrogen 2.901 N/A ASN 75.A N LEU 78.A O no hydrogen 3.301 N/A LEU 79.A N CYS 139.A O no hydrogen 3.141 N/A GLY 80.A N ILE 72.A O no hydrogen 2.963 N/A GLY 85.A N SER 133.A O no hydrogen 3.080 N/A CYS 89.A N GLY 85.A O no hydrogen 3.241 N/A CYS 89.A SG GLY 85.A O no hydrogen 3.237 N/A SER 90.A N ALA 86.A O no hydrogen 2.952 N/A SER 90.A OG ALA 86.A O no hydrogen 2.905 N/A PHE 91.A N ALA 87.A O no hydrogen 2.939 N/A TRP 92.A N ASP 88.A O no hydrogen 2.973 N/A GLU 93.A N CYS 89.A O no hydrogen 2.948 N/A ARG 94.A N SER 90.A O no hydrogen 2.938 N/A LEU 95.A N PHE 91.A O no hydrogen 3.016 N/A LEU 96.A N TRP 92.A O no hydrogen 2.934 N/A ALA 97.A N GLU 93.A O no hydrogen 2.920 N/A ARG 98.A N ARG 94.A O no hydrogen 3.004 N/A GLN 99.A N LEU 95.A O no hydrogen 2.953 N/A CYS 100.A N LEU 96.A O no hydrogen 2.923 N/A CYS 100.A SG LEU 96.A O no hydrogen 3.283 N/A ARG 101.A N ALA 97.A O no hydrogen 2.992 N/A ARG 101.A NH1 GLU 104.A OE1 no hydrogen 3.207 N/A ILE 102.A N ARG 98.A O no hydrogen 2.968 N/A TYR 103.A N GLN 99.A O no hydrogen 2.947 N/A GLU 104.A N CYS 100.A O no hydrogen 2.955 N/A LEU 105.A N ARG 101.A O no hydrogen 2.944 N/A ARG 106.A N ILE 102.A O no hydrogen 2.933 N/A ASN 107.A N TYR 103.A O no hydrogen 2.942 N/A ASN 107.A ND2 TYR 103.A O no hydrogen 3.463 N/A LYS 108.A N GLU 104.A O no hydrogen 2.884 N/A ALA 116.A N SER 112.A O no hydrogen 3.222 N/A SER 117.A N VAL 113.A O no hydrogen 2.950 N/A SER 117.A OG VAL 113.A O no hydrogen 3.194 N/A SER 117.A OG ALA 114.A O no hydrogen 2.744 N/A LYS 118.A N ALA 114.A O no hydrogen 2.940 N/A LYS 118.A NZ ASN 122.A OD1 no hydrogen 3.422 N/A LEU 119.A N ALA 115.A O no hydrogen 2.904 N/A LEU 120.A N ALA 116.A O no hydrogen 2.983 N/A ALA 121.A N SER 117.A O no hydrogen 2.947 N/A ASN 122.A N LYS 118.A O no hydrogen 2.901 N/A MET 123.A N LEU 119.A O no hydrogen 2.957 N/A VAL 124.A N LEU 120.A O no hydrogen 2.991 N/A TYR 125.A N ALA 121.A O no hydrogen 2.918 N/A LYS 128.A NZ GLU 154.A O no hydrogen 3.426 N/A MET 130.A N TYR 127.A O no hydrogen 3.252 N/A GLY 135.A N ALA 83.A O no hydrogen 2.899 N/A THR 136.A N VAL 151.A O no hydrogen 2.657 N/A THR 136.A OG1 THR 81.A O no hydrogen 3.488 N/A ILE 138.A N TYR 149.A O no hydrogen 2.988 N/A CYS 139.A N LEU 79.A O no hydrogen 3.114 N/A ASP 142.A N GLY 145.A O no hydrogen 3.425 N/A GLY 145.A N ASP 142.A O no hydrogen 3.087 N/A GLY 147.A N GLY 140.A O no hydrogen 3.103 N/A TYR 149.A N ILE 138.A O no hydrogen 3.248 N/A TYR 150.A N ILE 158.A O no hydrogen 2.936 N/A VAL 151.A N THR 136.A O no hydrogen 2.746 N/A ASP 152.A N ASN 156.A O no hydrogen 3.469 N/A SER 153.A OG LEU 132.A O no hydrogen 3.454 N/A ASN 156.A ND2 ASP 152.A OD2 no hydrogen 3.555 N/A ARG 157.A NE SER 117.A OG no hydrogen 3.181 N/A ARG 157.A NH2 ALA 114.A O no hydrogen 3.461 N/A ARG 157.A NH2 SER 117.A OG no hydrogen 3.212 N/A ILE 158.A N TYR 150.A O no hydrogen 3.241 N/A THR 162.A OG1 ALA 161.A O no hydrogen 2.695 N/A PHE 163.A N ALA 56.A O no hydrogen 2.981 N/A SER 169.A OG GLY 166.A O no hydrogen 2.353 N/A ALA 172.A N GLY 168.A O no hydrogen 3.377 N/A TYR 173.A N SER 169.A O no hydrogen 2.900 N/A GLY 174.A N VAL 170.A O no hydrogen 2.922 N/A VAL 175.A N TYR 171.A O no hydrogen 2.939 N/A MET 176.A N ALA 172.A O no hydrogen 2.949 N/A ASP 177.A N TYR 173.A O no hydrogen 2.856 N/A ARG 178.A N GLY 174.A O no hydrogen 2.929 N/A GLY 179.A N VAL 175.A O no hydrogen 2.950 N/A TYR 180.A OH LYS 58.A O no hydrogen 2.395 N/A SER 181.A OG ASP 183.A O no hydrogen 3.360 N/A LEU 184.A N TYR 182.A O no hydrogen 3.000 N/A ALA 189.A N GLU 185.A O no hydrogen 3.007 N/A TYR 190.A N VAL 186.A O no hydrogen 2.906 N/A ASP 191.A N GLU 187.A O no hydrogen 2.951 N/A LEU 192.A N GLN 188.A O no hydrogen 2.883 N/A ALA 193.A N ALA 189.A O no hydrogen 2.940 N/A ARG 194.A N TYR 190.A O no hydrogen 2.933 N/A ARG 195.A N ASP 191.A O no hydrogen 2.904 N/A ALA 196.A N LEU 192.A O no hydrogen 2.928 N/A ILE 197.A N ALA 193.A O no hydrogen 2.954 N/A TYR 198.A N ARG 194.A O no hydrogen 2.899 N/A GLN 199.A N ARG 195.A O no hydrogen 2.922 N/A ALA 200.A N ALA 196.A O no hydrogen 2.928 N/A THR 201.A OG1 TYR 198.A O no hydrogen 2.748 N/A TYR 205.A N VAL 65.A O no hydrogen 3.019 N/A HIS 206.A N ILE 213.A O no hydrogen 3.169 N/A VAL 207.A N VAL 63.A O no hydrogen 2.940 N/A TRP 212.A N PRO 76.A O no hydrogen 3.395 N/A TRP 212.A NE1 ASN 75.A O no hydrogen 2.804 N/A ILE 213.A N HIS 206.A O no hydrogen 3.014 N/A VAL 215.A N LEU 204.A O no hydrogen 3.102 N/A