Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pnf_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A N THR 19.A O no hydrogen 2.998 N/A GLN 9.A NE2 THR 11.A OG1 no hydrogen 3.119 N/A ILE 10.A N ILE 17.A O no hydrogen 3.009 N/A LEU 12.A N SER 15.A O no hydrogen 2.963 N/A SER 15.A OG LEU 12.A O no hydrogen 2.614 N/A ILE 17.A N ILE 10.A O no hydrogen 2.912 N/A THR 19.A N GLN 8.A O no hydrogen 3.116 N/A THR 19.A OG1 THR 190.A OG1 no hydrogen 3.054 N/A ALA 22.A N ARG 6.A O no hydrogen 3.076 N/A ALA 25.A N ASN 24.A OD1 no hydrogen 2.982 N/A VAL 26.A N THR 192.A O no hydrogen 2.706 N/A CYS 28.A N VAL 194.A O no hydrogen 2.887 N/A CYS 28.A SG VAL 194.A O no hydrogen 3.278 N/A ALA 30.A N VAL 27.A O no hydrogen 3.108 N/A LEU 36.A N GLU 244.A OE2 no hydrogen 3.227 N/A ASN 45.A ND2 ASP 43.A OD1 no hydrogen 2.933 N/A THR 47.A OG1 GLU 244.A OE1 no hydrogen 3.187 N/A SER 48.A N PHE 245.A O no hydrogen 2.703 N/A LYS 49.A NZ THR 47.A OG1 no hydrogen 2.710 N/A LYS 49.A NZ GLU 244.A OE1 no hydrogen 2.870 N/A THR 52.A OG1 ASP 51.A OD1 no hydrogen 2.767 N/A SER 53.A N PRO 50.A O no hydrogen 2.986 N/A CYS 55.A N ASP 51.A O no hydrogen 2.761 N/A CYS 55.A SG THR 243.A OG1 no hydrogen 3.421 N/A ARG 56.A NE ASN 14.A OD1 no hydrogen 2.809 N/A ARG 56.A NH2 ASN 14.A OD1 no hydrogen 3.429 N/A PHE 57.A N SER 15.A OG no hydrogen 2.936 N/A TYR 58.A N ILE 238.A O no hydrogen 2.891 N/A LEU 60.A N VAL 236.A O no hydrogen 2.775 N/A SER 62.A OG THR 235.A OG1 no hydrogen 2.854 N/A LYS 63.A N ILE 234.A O no hydrogen 2.780 N/A LYS 63.A NZ ARG 146.A O no hydrogen 2.885 N/A TRP 65.A N LEU 232.A O no hydrogen 2.765 N/A SER 69.A N THR 66.A O no hydrogen 3.329 N/A TRP 72.A N VAL 216.A O no hydrogen 2.978 N/A CYS 73.A N ILE 148.A O no hydrogen 2.917 N/A CYS 73.A SG SER 213.A OG no hydrogen 2.819 N/A TRP 74.A N LEU 214.A O no hydrogen 2.687 N/A TRP 74.A NE1 GLU 145.A O no hydrogen 2.991 N/A LYS 75.A NZ HIS 124.A O no hydrogen 2.864 N/A LEU 76.A N VAL 212.A O no hydrogen 3.079 N/A ALA 79.A N LYS 75.A O no hydrogen 2.658 N/A LYS 81.A NZ ASP 78.A OD1 no hydrogen 3.539 N/A LYS 81.A NZ HIS 142.A O no hydrogen 3.458 N/A GLY 87.A N MET 83.A O no hydrogen 3.448 N/A GLN 88.A N GLY 84.A O no hydrogen 3.371 N/A ASN 89.A N VAL 85.A O no hydrogen 2.954 N/A ASN 89.A ND2 VAL 85.A O no hydrogen 2.436 N/A MET 90.A N PHE 86.A O no hydrogen 2.922 N/A PHE 91.A N GLN 88.A O no hydrogen 3.257 N/A PHE 92.A N GLN 88.A O no hydrogen 2.963 N/A HIS 93.A ND1 ASN 89.A O no hydrogen 2.802 N/A SER 94.A N GLY 247.A O no hydrogen 2.933 N/A SER 94.A OG GLY 247.A O no hydrogen 3.393 N/A LEU 95.A N SER 246.A O no hydrogen 2.946 N/A ARG 97.A N GLU 244.A O no hydrogen 3.100 N/A ARG 97.A NE PRO 202.A O no hydrogen 3.053 N/A ARG 97.A NH1 GLU 34.A O no hydrogen 2.909 N/A SER 98.A OG GLY 99.A O no hydrogen 3.179 N/A SER 98.A OG THR 243.A OG1 no hydrogen 3.058 N/A GLY 99.A N MET 241.A O no hydrogen 2.727 N/A TYR 100.A N ILE 195.A O no hydrogen 2.857 N/A THR 101.A N ALA 239.A O no hydrogen 2.933 N/A VAL 102.A N ILE 193.A O no hydrogen 2.771 N/A HIS 103.A N THR 237.A O no hydrogen 2.879 N/A HIS 103.A ND1 THR 192.A OG1 no hydrogen 2.711 N/A VAL 104.A N ALA 191.A O no hydrogen 3.086 N/A GLN 105.A N THR 235.A O no hydrogen 2.600 N/A GLN 105.A NE2 THR 237.A OG1 no hydrogen 3.003 N/A CYS 106.A N ASN 189.A O no hydrogen 2.809 N/A CYS 106.A SG PRO 233.A O no hydrogen 3.722 N/A THR 109.A N HIS 112.A ND1 no hydrogen 3.415 N/A THR 109.A OG1 HIS 112.A ND1 no hydrogen 2.541 N/A PHE 111.A N THR 109.A OG1 no hydrogen 3.345 N/A HIS 112.A N THR 109.A O no hydrogen 3.383 N/A HIS 112.A ND1 THR 109.A OG1 no hydrogen 2.541 N/A SER 113.A N THR 223.A O no hydrogen 2.972 N/A CYS 115.A N ALA 220.A O no hydrogen 3.335 N/A CYS 115.A SG ILE 183.A O no hydrogen 3.797 N/A LEU 116.A N ILE 183.A O no hydrogen 2.882 N/A LEU 117.A N ILE 217.A O no hydrogen 2.457 N/A VAL 118.A N GLN 181.A O no hydrogen 2.939 N/A VAL 119.A N MET 215.A O no hydrogen 2.935 N/A VAL 120.A N PRO 179.A O no hydrogen 3.004 N/A ILE 121.A N SER 213.A O no hydrogen 2.866 N/A GLU 123.A N ASN 211.A O no hydrogen 2.860 N/A HIS 124.A NE2 ASN 166.A O no hydrogen 2.668 N/A GLN 125.A N GLU 123.A O no hydrogen 2.758 N/A ALA 127.A N MET 167.A O no hydrogen 2.567 N/A ASN 133.A N ASN 133.A OD1 no hydrogen 2.573 N/A LYS 137.A N GLY 157.A O no hydrogen 2.661 N/A TYR 138.A OH THR 207.A O no hydrogen 2.421 N/A PHE 140.A N LYS 137.A O no hydrogen 3.378 N/A THR 141.A OG1 LYS 137.A O no hydrogen 3.524 N/A THR 141.A OG1 TYR 138.A O no hydrogen 3.120 N/A THR 141.A OG1 HIS 142.A ND1 no hydrogen 3.173 N/A HIS 142.A ND1 TYR 138.A O no hydrogen 2.856 N/A GLY 144.A N ASP 78.A OD2 no hydrogen 2.818 N/A ARG 146.A NE GLY 147.A O no hydrogen 3.199 N/A GLY 147.A N GLY 144.A O no hydrogen 3.316 N/A ILE 148.A N CYS 73.A O no hydrogen 2.720 N/A LEU 150.A N GLY 71.A O no hydrogen 2.879 N/A SER 151.A N ASP 149.A OD1 no hydrogen 3.126 N/A SER 151.A OG ASP 149.A OD1 no hydrogen 2.684 N/A SER 151.A OG ASP 149.A OD2 no hydrogen 3.530 N/A SER 152.A N ASP 149.A O no hydrogen 3.417 N/A SER 152.A OG ASP 149.A O no hydrogen 2.440 N/A GLY 158.A N GLU 155.A O no hydrogen 2.963 N/A VAL 160.A N ALA 127.A O no hydrogen 2.818 N/A LYS 161.A NZ SER 152.A OG no hydrogen 3.366 N/A LYS 161.A NZ ALA 153.A O no hydrogen 2.946 N/A ASN 166.A ND2 VAL 163.A O no hydrogen 3.191 N/A ASN 168.A N TYR 165.A O no hydrogen 3.158 N/A GLY 169.A N TYR 165.A O no hydrogen 2.940 N/A THR 170.A OG1 ASN 166.A OD1 no hydrogen 3.345 N/A THR 170.A OG1 ASN 168.A OD1 no hydrogen 3.214 N/A LEU 175.A N LEU 172.A O no hydrogen 3.299 N/A HIS 180.A ND1 PHE 178.A O no hydrogen 3.155 N/A GLN 181.A N VAL 118.A O no hydrogen 2.832 N/A GLN 181.A NE2 ASN 24.A O no hydrogen 3.202 N/A ILE 183.A N LEU 116.A O no hydrogen 2.938 N/A LEU 185.A N GLY 114.A O no hydrogen 3.280 N/A THR 187.A N ASN 184.A O no hydrogen 2.816 N/A ASN 188.A N ASN 184.A O no hydrogen 2.422 N/A ASN 188.A ND2 PHE 182.A O no hydrogen 2.598 N/A ASN 189.A N GLU 21.A O no hydrogen 3.065 N/A THR 190.A OG1 THR 19.A OG1 no hydrogen 3.054 N/A ALA 191.A N VAL 104.A O no hydrogen 3.255 N/A THR 192.A OG1 HIS 103.A ND1 no hydrogen 2.711 N/A ILE 193.A N VAL 102.A O no hydrogen 2.919 N/A VAL 194.A N VAL 26.A O no hydrogen 2.656 N/A ILE 195.A N TYR 100.A O no hydrogen 2.604 N/A ASN 199.A ND2 TYR 197.A OH no hydrogen 2.871 N/A ASN 199.A ND2 ASP 204.A OD2 no hydrogen 3.363 N/A SER 200.A N ASN 199.A OD1 no hydrogen 2.751 N/A SER 205.A N ASP 204.A OD1 no hydrogen 2.917 N/A HIS 209.A ND1 ASP 204.A OD2 no hydrogen 2.646 N/A HIS 209.A NE2 GLU 123.A OE1 no hydrogen 2.979 N/A HIS 209.A NE2 GLU 123.A OE2 no hydrogen 2.797 N/A ASN 210.A ND2 THR 141.A O no hydrogen 3.450 N/A ASN 211.A N LEU 76.A O no hydrogen 3.162 N/A SER 213.A N ILE 121.A O no hydrogen 2.862 N/A SER 213.A OG TRP 74.A O no hydrogen 3.108 N/A LEU 214.A N TRP 74.A O no hydrogen 2.581 N/A MET 215.A N VAL 119.A O no hydrogen 2.919 N/A VAL 216.A N TRP 72.A O no hydrogen 2.924 N/A ILE 217.A N LEU 117.A O no hydrogen 2.829 N/A ILE 219.A N CYS 115.A O no hydrogen 2.945 N/A THR 223.A N SER 113.A O no hydrogen 2.894 N/A ALA 228.A N PRO 225.A O no hydrogen 3.120 N/A SER 231.A N THR 229.A O no hydrogen 2.748 N/A LEU 232.A N TRP 65.A O no hydrogen 3.151 N/A ILE 234.A N LYS 63.A O no hydrogen 2.764 N/A THR 235.A N GLN 105.A O no hydrogen 3.004 N/A THR 235.A OG1 SER 62.A OG no hydrogen 2.854 N/A THR 237.A N HIS 103.A O no hydrogen 2.893 N/A ILE 238.A N TYR 58.A O no hydrogen 2.998 N/A ALA 239.A N THR 101.A O no hydrogen 3.009 N/A MET 241.A N GLY 99.A O no hydrogen 2.533 N/A CYS 242.A SG PRO 33.A O no hydrogen 3.540 N/A THR 243.A OG1 SER 98.A OG no hydrogen 3.058 N/A GLU 244.A N ARG 97.A O no hydrogen 3.048 N/A PHE 245.A N SER 48.A O no hydrogen 2.967 N/A SER 246.A OG ASP 43.A OD2 no hydrogen 2.397 N/A ARG 249.A N PHE 92.A O no hydrogen 2.870 N/A ARG 249.A NH1 PHE 91.A O no hydrogen 3.354 N/A LYS 251.A NZ GLN 88.A OE1 no hydrogen 3.189 N/A