Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lxu_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLY 169.A O no hydrogen 2.957 N/A THR 1.A N SER 170.A OG no hydrogen 2.643 N/A THR 2.A N ASP 17.A OD1 no hydrogen 3.336 N/A THR 2.A OG1 SER 170.A OG no hydrogen 2.743 N/A LYS 7.A NZ PHE 109.A O no hydrogen 3.220 N/A LYS 7.A NZ ASN 124.A OD1 no hydrogen 3.452 N/A VAL 16.A N ARG 175.A O no hydrogen 2.886 N/A SER 18.A N GLY 171.A O no hydrogen 3.190 N/A SER 18.A OG GLN 29.A O no hydrogen 3.323 N/A SER 18.A OG LYS 173.A O no hydrogen 2.848 N/A ARG 19.A NE GLN 29.A OE1 no hydrogen 3.220 N/A ARG 19.A NH2 GLN 29.A OE1 no hydrogen 3.183 N/A ALA 20.A N SER 28.A O no hydrogen 2.944 N/A PHE 25.A N MET 22.A O no hydrogen 2.929 N/A SER 28.A N ALA 20.A O no hydrogen 2.878 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.270 N/A LYS 33.A NZ ARG 19.A O no hydrogen 3.282 N/A ILE 35.A N GLY 43.A O no hydrogen 3.447 N/A ILE 37.A N ILE 35.A O no hydrogen 2.821 N/A ASN 38.A N ILE 41.A O no hydrogen 2.616 N/A ASN 38.A ND2 GLU 67.A OE1 no hydrogen 2.200 N/A LEU 42.A N SER 102.A O no hydrogen 3.186 N/A GLY 43.A N ILE 35.A O no hydrogen 3.118 N/A MET 45.A N LYS 33.A O no hydrogen 3.176 N/A GLY 48.A N CYS 96.A O no hydrogen 2.694 N/A CYS 52.A SG ALA 46.A O no hydrogen 3.579 N/A CYS 52.A SG GLY 48.A O no hydrogen 3.054 N/A CYS 52.A SG ALA 49.A O no hydrogen 3.349 N/A LEU 53.A N ALA 49.A O no hydrogen 3.110 N/A TYR 54.A N ALA 50.A O no hydrogen 2.987 N/A GLU 56.A N CYS 52.A O no hydrogen 2.886 N/A LYS 57.A N LEU 53.A O no hydrogen 3.365 N/A TYR 58.A N TYR 54.A O no hydrogen 2.701 N/A LEU 59.A N TRP 55.A O no hydrogen 2.474 N/A GLY 60.A N GLU 56.A O no hydrogen 2.822 N/A LYS 61.A N LYS 57.A O no hydrogen 3.346 N/A ILE 62.A N TYR 58.A O no hydrogen 3.214 N/A ILE 63.A N LEU 59.A O no hydrogen 3.008 N/A LYS 64.A N GLY 60.A O no hydrogen 3.029 N/A ILE 65.A N LYS 61.A O no hydrogen 3.258 N/A TYR 66.A N ILE 62.A O no hydrogen 3.057 N/A GLU 67.A N ILE 63.A O no hydrogen 2.638 N/A LEU 68.A N ILE 65.A O no hydrogen 3.078 N/A ARG 69.A N ILE 65.A O no hydrogen 2.864 N/A ASN 70.A N TYR 66.A O no hydrogen 3.173 N/A ASN 71.A ND2 ASN 71.A O no hydrogen 2.597 N/A ILE 74.A N GLU 67.A OE1 no hydrogen 3.298 N/A VAL 76.A N ASP 105.A OD2 no hydrogen 3.286 N/A ALA 78.A N SER 75.A OG no hydrogen 3.389 N/A ALA 79.A N SER 75.A O no hydrogen 2.810 N/A SER 80.A N VAL 76.A O no hydrogen 2.810 N/A THR 81.A N ARG 77.A O no hydrogen 3.024 N/A THR 81.A OG1 ARG 77.A O no hydrogen 2.686 N/A ILE 82.A N ALA 78.A O no hydrogen 2.969 N/A LEU 83.A N ALA 79.A O no hydrogen 3.107 N/A SER 84.A N SER 80.A O no hydrogen 2.921 N/A SER 84.A OG SER 80.A O no hydrogen 3.374 N/A SER 84.A OG THR 81.A O no hydrogen 3.139 N/A SER 84.A OG ASN 85.A OD1 no hydrogen 3.392 N/A ASN 85.A N THR 81.A O no hydrogen 3.318 N/A ILE 86.A N ILE 82.A O no hydrogen 3.355 N/A LEU 87.A N LEU 83.A O no hydrogen 3.074 N/A TYR 88.A N ASN 85.A O no hydrogen 2.944 N/A LYS 91.A NZ TYR 88.A OH no hydrogen 2.691 N/A CYS 97.A SG ASP 51.A O no hydrogen 3.778 N/A ILE 99.A N VAL 114.A O no hydrogen 2.496 N/A LEU 101.A N PHE 112.A O no hydrogen 2.807 N/A SER 102.A N LEU 42.A O no hydrogen 3.379 N/A GLY 103.A N ASN 110.A O no hydrogen 3.031 N/A TYR 104.A N ASN 40.A O no hydrogen 3.434 N/A ASP 105.A N GLY 108.A O no hydrogen 3.081 N/A ASN 110.A N GLY 103.A O no hydrogen 3.025 N/A ASN 110.A ND2 ASP 105.A OD2 no hydrogen 3.026 N/A PHE 112.A N LEU 101.A O no hydrogen 2.727 N/A TYR 113.A N VAL 121.A O no hydrogen 3.103 N/A TYR 113.A OH ASP 115.A OD1 no hydrogen 2.841 N/A VAL 114.A N ILE 99.A O no hydrogen 2.472 N/A SER 117.A N ASP 115.A OD2 no hydrogen 3.411 N/A GLY 118.A N ASP 115.A O no hydrogen 3.231 N/A LYS 119.A NZ ASP 115.A OD1 no hydrogen 3.379 N/A VAL 121.A N TYR 113.A O no hydrogen 3.192 N/A SER 127.A N TYR 136.A OH no hydrogen 2.740 N/A SER 127.A OG THR 3.A O no hydrogen 2.828 N/A CYS 128.A SG GLY 98.A O no hydrogen 3.200 N/A SER 130.A OG ASP 167.A OD1 no hydrogen 2.775 N/A GLY 131.A N THR 1.A O no hydrogen 3.373 N/A SER 132.A N GLY 129.A O no hydrogen 3.213 N/A SER 132.A OG GLY 129.A O no hydrogen 3.044 N/A ALA 135.A N GLY 131.A O no hydrogen 3.219 N/A TYR 136.A N SER 132.A O no hydrogen 2.684 N/A TYR 136.A OH SER 127.A O no hydrogen 3.183 N/A SER 137.A N THR 133.A O no hydrogen 2.949 N/A ILE 138.A N TYR 134.A O no hydrogen 3.203 N/A LEU 139.A N ALA 135.A O no hydrogen 3.248 N/A ASP 140.A N TYR 136.A O no hydrogen 2.978 N/A SER 141.A N ILE 138.A O no hydrogen 3.182 N/A SER 141.A OG SER 137.A O no hydrogen 3.376 N/A ALA 142.A N LEU 139.A O no hydrogen 2.977 N/A TYR 143.A N LEU 139.A O no hydrogen 2.648 N/A ASN 146.A ND2 ASP 144.A OD1 no hydrogen 3.495 N/A ALA 152.A N ASN 148.A O no hydrogen 2.904 N/A ALA 152.A N LEU 149.A O no hydrogen 3.245 N/A VAL 153.A N LEU 149.A O no hydrogen 3.271 N/A LEU 155.A N GLN 151.A O no hydrogen 3.164 N/A ALA 156.A N ALA 152.A O no hydrogen 3.009 N/A ARG 157.A N VAL 153.A O no hydrogen 2.837 N/A ASN 158.A N GLU 154.A O no hydrogen 2.801 N/A ALA 159.A N LEU 155.A O no hydrogen 2.853 N/A ILE 160.A N ALA 156.A O no hydrogen 2.979 N/A TYR 161.A N ARG 157.A O no hydrogen 3.066 N/A TYR 161.A OH ASP 195.A OD1 no hydrogen 2.624 N/A TYR 161.A OH HIS 199.A NE2 no hydrogen 2.327 N/A HIS 162.A N ASN 158.A O no hydrogen 3.221 N/A HIS 162.A ND1 ASN 158.A O no hydrogen 3.075 N/A ALA 163.A N ALA 159.A O no hydrogen 2.915 N/A THR 164.A N ILE 160.A O no hydrogen 2.912 N/A THR 164.A OG1 ILE 160.A O no hydrogen 2.903 N/A THR 164.A OG1 TYR 161.A O no hydrogen 2.655 N/A PHE 165.A N TYR 161.A O no hydrogen 2.711 N/A ARG 166.A N HIS 162.A O no hydrogen 3.244 N/A ASP 167.A N ALA 163.A O no hydrogen 2.932 N/A SER 170.A OG THR 2.A OG1 no hydrogen 2.743 N/A SER 170.A OG ASP 167.A OD2 no hydrogen 3.012 N/A GLY 171.A N ASP 17.A OD2 no hydrogen 3.260 N/A ARG 175.A N VAL 16.A O no hydrogen 2.877 N/A ARG 175.A NH1 VAL 31.A O no hydrogen 2.376 N/A VAL 176.A N ILE 188.A O no hydrogen 2.841 N/A PHE 177.A N VAL 14.A O no hydrogen 2.847 N/A HIS 178.A N ASP 185.A O no hydrogen 3.205 N/A ILE 179.A N ILE 12.A O no hydrogen 2.969 N/A HIS 180.A N GLY 183.A O no hydrogen 2.810 N/A LYS 181.A NZ TYR 104.A OH no hydrogen 3.447 N/A GLY 183.A N ASN 40.A OD1 no hydrogen 2.974 N/A ASP 185.A N HIS 178.A O no hydrogen 3.015 N/A ILE 188.A N VAL 176.A O no hydrogen 2.846 N/A GLY 190.A N VAL 174.A O no hydrogen 2.888 N/A HIS 197.A N PHE 194.A O no hydrogen 2.995 N/A TYR 198.A N PHE 194.A O no hydrogen 3.317 N/A GLU 204.A N TYR 200.A OH no hydrogen 2.451 N/A GLN 205.A N TYR 200.A OH no hydrogen 2.377 N/A GLN 205.A NE2 GLU 204.A OE1 no hydrogen 3.516 N/A LYS 206.A NZ LYS 206.A O no hydrogen 3.105 N/A