Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6jhs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N ASP 1.A OD2 no hydrogen 2.818 N/A SER 7.A OG THR 9.A OG1 no hydrogen 2.942 N/A THR 9.A N SER 7.A OG no hydrogen 3.152 N/A THR 9.A OG1 SER 7.A OG no hydrogen 2.942 N/A MET 26.A N THR 25.A OG1 no hydrogen 2.702 N/A THR 41.A OG1 LEU 48.A O no hydrogen 3.278 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.866 N/A VAL 47.A N ASP 45.A OD1 no hydrogen 3.513 N/A ALA 49.A N ASP 45.A O no hydrogen 3.071 N/A LYS 50.A N VAL 47.A O no hydrogen 3.449 N/A LYS 51.A N LEU 48.A O no hydrogen 3.477 N/A LYS 60.A NZ ASP 29.A O no hydrogen 3.055 N/A SER 64.A N THR 24.A O no hydrogen 2.941 N/A TYR 74.A OH SER 243.A O no hydrogen 2.884 N/A PHE 76.A N SER 72.A O no hydrogen 2.921 N/A MET 77.A N ILE 73.A O no hydrogen 2.818 N/A HIS 81.A N LEU 237.A O no hydrogen 2.952 N/A LEU 83.A N CYS 235.A O no hydrogen 2.900 N/A THR 85.A OG1 PHE 233.A O no hydrogen 3.081 N/A THR 85.A OG1 SER 234.A OG no hydrogen 3.217 N/A PHE 86.A N PHE 233.A O no hydrogen 3.127 N/A PHE 88.A N LEU 231.A O no hydrogen 3.103 N/A GLU 94.A N LYS 161.A O no hydrogen 2.837 N/A TYR 95.A N ILE 219.A O no hydrogen 2.925 N/A THR 96.A OG1 GLU 94.A OE1 no hydrogen 3.333 N/A PHE 97.A N VAL 217.A O no hydrogen 3.211 N/A ILE 99.A N GLY 215.A O no hydrogen 3.476 N/A SER 102.A OG ASP 208.A OD1 no hydrogen 2.416 N/A SER 102.A OG ASP 208.A OD2 no hydrogen 3.405 N/A SER 103.A N GLY 201.A O no hydrogen 3.424 N/A THR 104.A N SER 102.A OG no hydrogen 3.240 N/A ARG 116.A N PRO 112.A O no hydrogen 2.773 N/A ARG 116.A NH1 ASN 106.A OD1 no hydrogen 3.308 N/A ARG 116.A NH2 ASN 106.A OD1 no hydrogen 3.061 N/A PHE 118.A N THR 114.A O no hydrogen 3.112 N/A PHE 119.A N LEU 115.A O no hydrogen 3.307 N/A LEU 121.A N PHE 118.A O no hydrogen 3.186 N/A GLN 123.A N TYR 246.A O no hydrogen 3.134 N/A GLN 123.A N PHE 247.A O no hydrogen 3.002 N/A LEU 124.A N TYR 246.A O no hydrogen 3.329 N/A TYR 125.A N VAL 199.A O no hydrogen 2.895 N/A TYR 125.A OH GLY 127.A O no hydrogen 3.348 N/A ARG 126.A N GLU 244.A O no hydrogen 3.372 N/A LEU 131.A N ILE 188.A O no hydrogen 2.877 N/A THR 132.A N TYR 236.A O no hydrogen 2.874 N/A ILE 133.A N ILE 186.A O no hydrogen 3.016 N/A ILE 134.A N SER 234.A O no hydrogen 2.878 N/A ILE 135.A N GLY 184.A O no hydrogen 3.104 N/A THR 136.A N SER 232.A O no hydrogen 2.856 N/A VAL 141.A N THR 180.A OG1 no hydrogen 3.098 N/A ASP 142.A N ALA 222.A O no hydrogen 3.148 N/A GLY 143.A N PHE 178.A O no hydrogen 3.225 N/A MET 144.A N GLN 220.A O no hydrogen 2.787 N/A ALA 145.A N VAL 176.A O no hydrogen 3.308 N/A TRP 146.A N SER 218.A O no hydrogen 3.177 N/A THR 148.A N LEU 216.A O no hydrogen 2.983 N/A TRP 158.A N THR 96.A O no hydrogen 2.563 N/A LYS 161.A N GLU 94.A O no hydrogen 3.074 N/A LYS 161.A NZ GLU 162.A O no hydrogen 3.196 N/A SER 163.A OG ASP 155.A OD2 no hydrogen 3.389 N/A LEU 165.A N SER 163.A OG no hydrogen 3.348 N/A GLN 166.A N GLN 166.A OE1 no hydrogen 2.764 N/A TYR 169.A N GLN 166.A O no hydrogen 3.163 N/A TYR 169.A OH ALA 153.A O no hydrogen 2.761 N/A LYS 170.A N GLN 166.A O no hydrogen 3.154 N/A LYS 170.A NZ SER 163.A OG no hydrogen 3.173 N/A LYS 170.A NZ GLN 220.A OE1 no hydrogen 2.415 N/A THR 171.A N ILE 167.A O no hydrogen 3.317 N/A THR 171.A OG1 ILE 167.A O no hydrogen 2.858 N/A LEU 173.A N LYS 170.A O no hydrogen 3.395 N/A VAL 176.A N ALA 145.A O no hydrogen 3.043 N/A PHE 178.A N GLY 143.A O no hydrogen 3.084 N/A THR 180.A N VAL 141.A O no hydrogen 2.995 N/A THR 180.A OG1 ALA 138.A O no hydrogen 3.390 N/A THR 180.A OG1 VAL 141.A O no hydrogen 3.487 N/A ARG 182.A N ASN 179.A O no hydrogen 3.360 N/A THR 183.A OG1 ASN 185.A O no hydrogen 2.502 N/A THR 183.A OG1 ASN 185.A OD1 no hydrogen 2.768 N/A ASN 185.A N THR 183.A OG1 no hydrogen 3.337 N/A ILE 186.A N ILE 133.A O no hydrogen 3.164 N/A ILE 188.A N LEU 131.A O no hydrogen 2.836 N/A LEU 190.A N LEU 129.A O no hydrogen 3.242 N/A VAL 199.A N TYR 125.A O no hydrogen 3.034 N/A SER 200.A N ASP 211.A O no hydrogen 3.021 N/A SER 200.A OG GLN 123.A O no hydrogen 2.928 N/A LEU 203.A N GLY 201.A O no hydrogen 3.211 N/A ASP 208.A N GLY 205.A O no hydrogen 3.290 N/A THR 210.A OG1 LEU 206.A O no hydrogen 3.074 N/A ASP 211.A N GLY 207.A O no hydrogen 3.160 N/A SER 212.A OG SER 200.A O no hydrogen 3.354 N/A SER 212.A OG ASP 208.A O no hydrogen 3.006 N/A VAL 217.A N PHE 97.A O no hydrogen 3.192 N/A SER 218.A N TRP 146.A O no hydrogen 3.283 N/A ILE 219.A N TYR 95.A O no hydrogen 2.931 N/A GLN 220.A N MET 144.A O no hydrogen 2.839 N/A ILE 221.A N LYS 93.A O no hydrogen 3.331 N/A ALA 222.A N ASP 142.A O no hydrogen 2.647 N/A TYR 224.A OH GLU 229.A O no hydrogen 2.404 N/A SER 232.A N THR 136.A O no hydrogen 2.669 N/A PHE 233.A N PHE 86.A O no hydrogen 2.991 N/A SER 234.A N ILE 134.A O no hydrogen 3.118 N/A SER 234.A OG THR 85.A OG1 no hydrogen 3.217 N/A CYS 235.A N CYS 84.A O no hydrogen 2.911 N/A TYR 236.A N THR 132.A O no hydrogen 2.895 N/A LEU 237.A N HIS 81.A O no hydrogen 2.925 N/A SER 238.A N ASP 130.A O no hydrogen 2.803 N/A SER 238.A OG GLY 78.A O no hydrogen 2.851 N/A SER 238.A OG VAL 239.A O no hydrogen 3.458 N/A THR 240.A OG1 PRO 128.A O no hydrogen 2.749 N/A GLU 241.A N GLU 241.A OE1 no hydrogen 2.747 N/A SER 243.A OG THR 240.A O no hydrogen 2.935 N/A GLU 244.A N ARG 126.A O no hydrogen 2.810 N/A TYR 246.A N LEU 124.A O no hydrogen 3.174 N/A TYR 246.A OH GLU 244.A OE1 no hydrogen 2.356 N/A ARG 249.A N LEU 121.A O no hydrogen 2.674 N/A ALA 256.A N ASN 253.A OD1 no hydrogen 3.225 N/A THR 260.A OG1 THR 260.A O no hydrogen 2.630 N/A