Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bzn_B.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 12.B NH2 GLU 27.B OE1 no hydrogen 2.975 N/A ARG 12.B NH2 THR 188.B O no hydrogen 2.524 N/A ALA 14.B N THR 25.B O no hydrogen 3.185 N/A GLN 15.B NE2 SER 22.B OG no hydrogen 3.022 N/A LEU 16.B N ILE 23.B O no hydrogen 3.012 N/A VAL 18.B N SER 21.B O no hydrogen 3.132 N/A SER 21.B OG VAL 18.B O no hydrogen 2.982 N/A ILE 23.B N LEU 16.B O no hydrogen 3.243 N/A THR 25.B N ALA 14.B O no hydrogen 3.212 N/A ALA 28.B N ARG 12.B O no hydrogen 3.071 N/A ILE 31.B N ASN 30.B OD1 no hydrogen 3.128 N/A ALA 34.B N ILE 195.B O no hydrogen 3.107 N/A GLY 36.B N LEU 33.B O no hydrogen 3.079 N/A TYR 41.B OH ASP 57.B OD2 no hydrogen 3.012 N/A CYS 42.B N GLU 245.B OE2 no hydrogen 3.365 N/A CYS 42.B SG PRO 43.B O no hydrogen 3.403 N/A ALA 47.B N PRO 43.B O no hydrogen 3.227 N/A THR 54.B N PHE 246.B O no hydrogen 2.978 N/A ARG 62.B NE ASN 20.B OD1 no hydrogen 2.827 N/A PHE 63.B N SER 21.B OG no hydrogen 2.929 N/A TYR 64.B N ILE 239.B O no hydrogen 2.680 N/A LEU 66.B N ILE 237.B O no hydrogen 3.264 N/A SER 68.B OG THR 236.B OG1 no hydrogen 2.605 N/A LYS 69.B N ILE 235.B O no hydrogen 2.888 N/A LYS 69.B NZ THR 157.B O no hydrogen 3.375 N/A TRP 71.B N ILE 233.B O no hydrogen 2.888 N/A THR 76.B OG1 PHE 161.B O no hydrogen 3.081 N/A TRP 78.B N VAL 217.B O no hydrogen 3.386 N/A TYR 79.B N ALA 159.B O no hydrogen 2.983 N/A TYR 79.B OH THR 151.B O no hydrogen 2.828 N/A TRP 80.B N LEU 215.B O no hydrogen 3.178 N/A LYS 81.B NZ PHE 130.B O no hydrogen 2.755 N/A PHE 82.B N PHE 213.B O no hydrogen 2.994 N/A ASN 87.B ND2 PRO 83.B O no hydrogen 3.531 N/A ASN 87.B ND2 ALA 207.B O no hydrogen 3.503 N/A ASN 95.B N VAL 91.B O no hydrogen 2.928 N/A ALA 96.B N PHE 92.B O no hydrogen 2.896 N/A GLN 97.B N GLN 94.B O no hydrogen 3.215 N/A PHE 98.B N GLN 94.B O no hydrogen 2.924 N/A HIS 99.B N ASN 95.B O no hydrogen 3.256 N/A HIS 99.B ND1 ASN 95.B O no hydrogen 2.939 N/A TYR 100.B N GLY 247.B O no hydrogen 2.966 N/A LEU 101.B N GLY 247.B O no hydrogen 2.653 N/A TYR 102.B OH SER 104.B OG no hydrogen 2.224 N/A ARG 103.B N GLU 245.B O no hydrogen 3.180 N/A SER 104.B OG TYR 102.B OH no hydrogen 2.224 N/A SER 104.B OG GLY 105.B O no hydrogen 3.291 N/A GLY 105.B N LEU 242.B O no hydrogen 2.900 N/A PHE 106.B N VAL 196.B O no hydrogen 2.977 N/A LEU 108.B N VAL 194.B O no hydrogen 2.588 N/A VAL 110.B N ALA 192.B O no hydrogen 2.785 N/A GLN 111.B N THR 236.B O no hydrogen 2.765 N/A CYS 112.B N ASN 190.B O no hydrogen 2.775 N/A CYS 112.B SG PRO 234.B O no hydrogen 3.624 N/A SER 115.B OG HIS 118.B ND1 no hydrogen 2.530 N/A HIS 118.B ND1 SER 115.B OG no hydrogen 2.530 N/A HIS 118.B NE2 THR 230.B O no hydrogen 3.125 N/A GLN 119.B N LYS 224.B O no hydrogen 3.138 N/A LEU 122.B N ILE 184.B O no hydrogen 3.177 N/A LEU 123.B N ILE 218.B O no hydrogen 3.164 N/A VAL 124.B N GLN 182.B O no hydrogen 3.209 N/A ALA 125.B N ILE 216.B O no hydrogen 3.168 N/A VAL 126.B N PRO 180.B O no hydrogen 3.198 N/A ILE 127.B N GLY 214.B O no hydrogen 3.001 N/A GLU 129.B N ASN 212.B O no hydrogen 2.730 N/A ALA 133.B N ASP 168.B O no hydrogen 3.062 N/A ARG 135.B NH2 ASP 163.B OD1 no hydrogen 3.566 N/A SER 137.B OG SER 137.B O no hydrogen 2.422 N/A LYS 140.B NZ THR 139.B O no hydrogen 3.472 N/A GLU 143.B N LYS 140.B O no hydrogen 3.186 N/A THR 151.B N GLY 148.B O no hydrogen 3.243 N/A THR 152.B N GLY 148.B O no hydrogen 3.118 N/A THR 152.B OG1 GLY 148.B O no hydrogen 3.351 N/A THR 152.B OG1 PHE 149.B O no hydrogen 3.457 N/A PHE 153.B N PHE 149.B O no hydrogen 3.108 N/A PHE 161.B N GLY 77.B O no hydrogen 3.221 N/A HIS 162.B N ASP 168.B OD1 no hydrogen 3.396 N/A ASP 163.B N ASP 168.B OD2 no hydrogen 2.899 N/A VAL 166.B N ASP 163.B O no hydrogen 3.347 N/A LEU 167.B N PRO 164.B O no hydrogen 3.392 N/A ASP 168.B N ASP 163.B O no hydrogen 3.296 N/A SER 169.B N VAL 166.B O no hydrogen 3.008 N/A SER 169.B OG LEU 167.B O no hydrogen 2.992 N/A VAL 171.B N VAL 166.B O no hydrogen 3.116 N/A LEU 173.B N TYR 165.B O no hydrogen 3.120 N/A ALA 176.B N LEU 173.B O no hydrogen 3.047 N/A HIS 181.B ND1 TYR 179.B O no hydrogen 2.831 N/A GLN 182.B N VAL 124.B O no hydrogen 3.018 N/A GLN 182.B NE2 ASN 30.B O no hydrogen 3.167 N/A ILE 184.B N LEU 122.B O no hydrogen 3.059 N/A ASN 185.B N ASN 189.B OD1 no hydrogen 3.169 N/A LEU 186.B N GLY 120.B O no hydrogen 3.209 N/A THR 188.B N ASN 185.B O no hydrogen 3.017 N/A ASN 189.B N ASN 185.B O no hydrogen 3.170 N/A ASN 189.B ND2 TRP 183.B O no hydrogen 2.774 N/A CYS 191.B SG THR 25.B OG1 no hydrogen 3.054 N/A CYS 191.B SG GLU 27.B O no hydrogen 3.603 N/A CYS 191.B SG ASN 190.B OD1 no hydrogen 3.437 N/A ALA 192.B N VAL 110.B O no hydrogen 3.000 N/A ILE 195.B N VAL 32.B O no hydrogen 3.275 N/A VAL 196.B N PHE 106.B O no hydrogen 3.150 N/A ASN 200.B ND2 TYR 198.B OH no hydrogen 2.976 N/A ASN 200.B ND2 ASP 205.B OD1 no hydrogen 3.274 N/A ALA 201.B N ASN 200.B OD1 no hydrogen 2.709 N/A ASP 205.B N TYR 102.B O no hydrogen 3.234 N/A SER 206.B N ASP 205.B OD2 no hydrogen 2.987 N/A HIS 210.B ND1 ASP 205.B OD1 no hydrogen 2.424 N/A HIS 210.B NE2 GLU 129.B OE1 no hydrogen 2.824 N/A GLY 214.B N ILE 127.B O no hydrogen 3.254 N/A LEU 215.B N TRP 80.B O no hydrogen 3.141 N/A ILE 216.B N ALA 125.B O no hydrogen 3.022 N/A VAL 217.B N TRP 78.B O no hydrogen 3.137 N/A ILE 218.B N LEU 123.B O no hydrogen 3.240 N/A VAL 220.B N ILE 218.B O no hydrogen 3.042 N/A SER 221.B OG VAL 220.B O no hydrogen 2.405 N/A LYS 224.B N GLN 119.B O no hydrogen 3.105 N/A THR 236.B N GLN 111.B O no hydrogen 3.157 N/A THR 236.B OG1 SER 68.B OG no hydrogen 2.605 N/A THR 238.B N HIS 109.B O no hydrogen 2.888 N/A ILE 239.B N TYR 64.B O no hydrogen 2.836 N/A ALA 240.B N CYS 107.B O no hydrogen 3.226 N/A ASN 243.B ND2 PRO 39.B O no hydrogen 2.361 N/A SER 244.B OG ASN 61.B OD1 no hydrogen 3.049 N/A SER 244.B OG PRO 241.B O no hydrogen 2.824 N/A GLU 245.B N ARG 103.B O no hydrogen 3.130 N/A PHE 246.B N THR 54.B O no hydrogen 3.219 N/A GLY 247.B N LEU 101.B O no hydrogen 3.255 N/A ARG 250.B N PHE 98.B O no hydrogen 3.080 N/A ARG 250.B NH1 GLN 97.B O no hydrogen 3.223 N/A ARG 250.B NH1 PHE 98.B O no hydrogen 3.255 N/A VAL 253.B N GLN 97.B O no hydrogen 3.180 N/A