Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v5m_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A ND2 PHE 115.A O no hydrogen 3.522 N/A THR 6.A OG1 ASN 5.A O no hydrogen 2.725 N/A GLY 11.A N SER 8.A O no hydrogen 2.669 N/A GLU 17.A N LEU 13.A O no hydrogen 3.000 N/A TYR 18.A N PHE 14.A O no hydrogen 2.501 N/A ALA 19.A N GLN 15.A O no hydrogen 2.894 N/A ILE 20.A N VAL 16.A O no hydrogen 2.832 N/A ALA 22.A N TYR 18.A O no hydrogen 3.216 N/A ALA 22.A N ALA 19.A O no hydrogen 3.173 N/A ILE 23.A N ILE 20.A O no hydrogen 3.046 N/A LEU 25.A N ALA 22.A O no hydrogen 3.264 N/A GLY 26.A N ILE 23.A O no hydrogen 2.875 N/A SER 27.A OG GLU 43.A O no hydrogen 2.918 N/A ALA 29.A N ILE 162.A O no hydrogen 2.872 N/A ILE 30.A N ALA 41.A O no hydrogen 2.461 N/A GLY 31.A N ARG 160.A O no hydrogen 3.292 N/A ILE 32.A N CYS 39.A O no hydrogen 3.265 N/A GLN 33.A N ASP 158.A O no hydrogen 2.323 N/A GLN 33.A NE2 PRO 143.A O no hydrogen 2.373 N/A THR 34.A N GLY 37.A O no hydrogen 2.933 N/A THR 34.A OG1 GLY 37.A O no hydrogen 2.300 N/A VAL 38.A N VAL 212.A O no hydrogen 3.197 N/A CYS 39.A N ILE 32.A O no hydrogen 3.167 N/A CYS 39.A SG ILE 32.A O no hydrogen 3.684 N/A CYS 39.A SG ALA 186.A O no hydrogen 3.813 N/A LEU 40.A N ALA 210.A O no hydrogen 2.818 N/A ALA 41.A N ILE 30.A O no hydrogen 2.554 N/A VAL 42.A N GLU 208.A O no hydrogen 2.995 N/A GLU 43.A N THR 28.A O no hydrogen 2.726 N/A LYS 44.A N ASN 206.A O no hydrogen 3.108 N/A LYS 44.A NZ PRO 53.A O no hydrogen 3.515 N/A LYS 44.A NZ THR 205.A O no hydrogen 2.752 N/A ARG 45.A NH1 LEU 25.A O no hydrogen 2.685 N/A MET 51.A N SER 48.A O no hydrogen 2.994 N/A SER 55.A N GLU 52.A O no hydrogen 3.333 N/A SER 55.A OG GLU 52.A O no hydrogen 2.861 N/A ILE 56.A N PRO 53.A O no hydrogen 3.372 N/A LYS 58.A N GLU 208.A OE1 no hydrogen 3.128 N/A ILE 59.A N GLU 208.A OE2 no hydrogen 3.417 N/A VAL 60.A N CYS 68.A O no hydrogen 3.260 N/A HIS 65.A NE2 MET 99.A O no hydrogen 2.721 N/A GLY 67.A N GLY 136.A O no hydrogen 2.696 N/A CYS 68.A N VAL 60.A O no hydrogen 3.437 N/A CYS 68.A SG ALA 69.A O no hydrogen 3.359 N/A CYS 68.A SG LEU 134.A O no hydrogen 3.328 N/A ALA 69.A N LEU 134.A O no hydrogen 2.659 N/A MET 70.A N LYS 58.A O no hydrogen 2.721 N/A SER 71.A OG ALA 132.A O no hydrogen 2.902 N/A LYS 78.A N ALA 75.A O no hydrogen 2.808 N/A THR 79.A OG1 ASP 76.A O no hydrogen 3.398 N/A ILE 81.A N ALA 77.A O no hydrogen 3.119 N/A ASP 82.A N LYS 78.A O no hydrogen 3.314 N/A LYS 83.A N THR 79.A O no hydrogen 3.316 N/A ALA 84.A N LEU 80.A O no hydrogen 3.023 N/A ARG 85.A N ILE 81.A O no hydrogen 3.169 N/A ARG 85.A NE GLU 61.A O no hydrogen 2.410 N/A VAL 86.A N ASP 82.A O no hydrogen 3.163 N/A GLU 87.A N LYS 83.A O no hydrogen 2.869 N/A THR 88.A N ALA 84.A O no hydrogen 2.878 N/A THR 88.A OG1 ILE 62.A O no hydrogen 3.500 N/A THR 88.A OG1 ALA 84.A O no hydrogen 3.254 N/A THR 88.A OG1 ARG 85.A O no hydrogen 2.836 N/A GLN 89.A N ARG 85.A O no hydrogen 3.244 N/A ASN 90.A N VAL 86.A O no hydrogen 2.842 N/A HIS 91.A N GLU 87.A O no hydrogen 3.138 N/A TRP 92.A N THR 88.A O no hydrogen 3.229 N/A PHE 93.A N GLN 89.A O no hydrogen 2.860 N/A THR 94.A N ASN 90.A O no hydrogen 3.251 N/A THR 94.A OG1 ASN 90.A O no hydrogen 3.365 N/A TYR 95.A N HIS 91.A O no hydrogen 2.896 N/A THR 100.A OG1 SER 103.A OG no hydrogen 3.166 N/A SER 103.A OG THR 100.A O no hydrogen 3.015 N/A SER 103.A OG THR 100.A OG1 no hydrogen 3.166 N/A VAL 104.A N THR 100.A O no hydrogen 3.224 N/A THR 105.A N VAL 101.A O no hydrogen 3.177 N/A THR 105.A OG1 VAL 101.A O no hydrogen 3.393 N/A GLN 106.A N GLU 102.A O no hydrogen 3.161 N/A ALA 107.A N SER 103.A O no hydrogen 2.943 N/A VAL 108.A N VAL 104.A O no hydrogen 3.113 N/A SER 109.A N THR 105.A O no hydrogen 3.008 N/A SER 109.A OG THR 105.A O no hydrogen 2.890 N/A SER 109.A OG GLN 106.A O no hydrogen 2.866 N/A ASN 110.A N GLN 106.A O no hydrogen 3.258 N/A ASN 110.A N ALA 107.A O no hydrogen 3.299 N/A LEU 111.A N VAL 108.A O no hydrogen 3.114 N/A ALA 112.A N SER 109.A O no hydrogen 3.012 N/A ARG 127.A NH1 ASP 76.A OD2 no hydrogen 2.896 N/A ARG 127.A NH2 ASP 76.A OD1 no hydrogen 2.840 N/A ARG 127.A NH2 ASP 76.A OD2 no hydrogen 2.789 N/A LEU 133.A N MET 148.A O no hydrogen 3.452 N/A LEU 134.A N ALA 69.A O no hydrogen 2.689 N/A PHE 135.A N PHE 146.A O no hydrogen 2.662 N/A GLY 136.A N GLY 67.A O no hydrogen 2.676 N/A GLY 137.A N GLN 144.A O no hydrogen 3.087 N/A VAL 138.A N HIS 65.A O no hydrogen 3.212 N/A ASP 139.A N GLY 142.A O no hydrogen 3.073 N/A GLY 142.A N ASP 139.A O no hydrogen 2.848 N/A GLN 144.A N GLY 137.A O no hydrogen 2.713 N/A LEU 145.A N GLN 33.A OE1 no hydrogen 3.011 N/A PHE 146.A N PHE 135.A O no hydrogen 2.586 N/A HIS 147.A N VAL 155.A O no hydrogen 3.194 N/A MET 148.A N LEU 133.A O no hydrogen 2.892 N/A ASP 149.A N THR 153.A O no hydrogen 3.398 N/A SER 151.A OG THR 153.A OG1 no hydrogen 3.280 N/A GLY 152.A N ASP 149.A O no hydrogen 3.005 N/A THR 153.A OG1 SER 151.A OG no hydrogen 3.280 N/A VAL 155.A N HIS 147.A O no hydrogen 3.425 N/A CYS 157.A N LEU 145.A O no hydrogen 2.972 N/A CYS 157.A SG VAL 155.A O no hydrogen 3.753 N/A ARG 160.A N GLY 31.A O no hydrogen 3.214 N/A ALA 161.A N GLN 170.A OE1 no hydrogen 3.344 N/A ILE 162.A N ALA 29.A O no hydrogen 2.824 N/A SER 164.A N GLY 26.A O no hydrogen 2.935 N/A SER 164.A OG GLY 26.A O no hydrogen 3.279 N/A SER 166.A N GLY 163.A O no hydrogen 3.148 N/A SER 166.A OG GLY 163.A O no hydrogen 2.909 N/A ALA 169.A N SER 166.A O no hydrogen 3.306 N/A GLN 170.A N SER 166.A O no hydrogen 3.245 N/A GLN 170.A NE2 ALA 159.A O no hydrogen 3.239 N/A GLN 170.A NE2 GLN 170.A O no hydrogen 3.373 N/A SER 172.A N ALA 169.A O no hydrogen 3.091 N/A SER 172.A OG GLY 168.A O no hydrogen 3.359 N/A LEU 173.A N ALA 169.A O no hydrogen 3.144 N/A LEU 173.A N GLN 170.A O no hydrogen 3.132 N/A GLN 174.A N GLN 170.A O no hydrogen 3.224 N/A TYR 177.A N LEU 173.A O no hydrogen 3.159 N/A TYR 177.A OH GLN 33.A O no hydrogen 2.725 N/A SER 180.A N HIS 178.A ND1 no hydrogen 3.192 N/A MET 181.A N HIS 178.A O no hydrogen 3.271 N/A ALA 186.A N THR 182.A O no hydrogen 3.255 N/A ILE 187.A N LEU 183.A O no hydrogen 3.053 N/A LYS 188.A N LYS 184.A O no hydrogen 3.328 N/A SER 189.A N GLU 185.A O no hydrogen 2.827 N/A SER 189.A OG GLU 185.A O no hydrogen 2.827 N/A SER 190.A N ALA 186.A O no hydrogen 3.136 N/A SER 190.A OG ALA 186.A O no hydrogen 2.715 N/A ILE 192.A N LYS 188.A O no hydrogen 3.369 N/A LEU 194.A N SER 190.A O no hydrogen 2.954 N/A LYS 195.A N LEU 191.A O no hydrogen 2.801 N/A GLN 196.A N ILE 193.A O no hydrogen 3.128 N/A VAL 197.A N ILE 193.A O no hydrogen 3.145 N/A MET 198.A N LEU 194.A O no hydrogen 2.903 N/A ASN 203.A N ASN 206.A OD1 no hydrogen 3.068 N/A ASN 206.A N ASN 203.A OD1 no hydrogen 3.410 N/A ASN 206.A ND2 LYS 201.A O no hydrogen 2.763 N/A GLU 208.A N VAL 42.A O no hydrogen 3.211 N/A ALA 210.A N LEU 40.A O no hydrogen 2.984 N/A THR 211.A N HIS 219.A O no hydrogen 3.281 N/A VAL 212.A N VAL 38.A O no hydrogen 2.996 N/A PHE 218.A N ALA 64.A O no hydrogen 2.883 N/A HIS 219.A N THR 211.A O no hydrogen 3.439 N/A HIS 219.A ND1 ASN 217.A O no hydrogen 2.966 N/A PHE 221.A N LEU 209.A O no hydrogen 3.370 N/A LYS 223.A NZ GLU 227.A OE2 no hydrogen 3.557 N/A LEU 226.A N THR 222.A O no hydrogen 3.330 N/A ILE 230.A N LEU 226.A O no hydrogen 3.282 N/A LYS 231.A N GLU 227.A O no hydrogen 3.479 N/A ASP 232.A N VAL 229.A O no hydrogen 3.143 N/A ILE 233.A N VAL 229.A O no hydrogen 3.296 N/A ILE 233.A N ILE 230.A O no hydrogen 3.182 N/A