Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yzs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N LEU 164.A O no hydrogen 3.055 N/A VAL 3.A N LEU 15.A O no hydrogen 2.775 N/A ILE 4.A N TRP 162.A O no hydrogen 3.132 N/A ILE 5.A N ALA 13.A O no hydrogen 2.767 N/A SER 6.A N SER 160.A O no hydrogen 2.945 N/A THR 7.A N ARG 11.A O no hydrogen 3.250 N/A THR 7.A OG1 ASP 9.A OD1 no hydrogen 2.239 N/A THR 7.A OG1 ARG 11.A O no hydrogen 2.639 N/A LEU 8.A N PRO 157.A O no hydrogen 2.910 N/A ARG 11.A N ASP 9.A OD1 no hydrogen 3.337 N/A ARG 11.A NE ASP 26.A OD2 no hydrogen 3.274 N/A ARG 11.A NH1 ASP 9.A OD2 no hydrogen 3.454 N/A ARG 11.A NH2 ASP 26.A OD2 no hydrogen 2.800 N/A ILE 12.A N LEU 27.A O no hydrogen 2.633 N/A ALA 13.A N ILE 5.A O no hydrogen 3.134 N/A ALA 14.A N TRP 25.A O no hydrogen 2.934 N/A LEU 15.A N VAL 3.A O no hydrogen 2.683 N/A ASP 16.A N LYS 22.A O no hydrogen 3.146 N/A GLU 18.A N ASP 16.A OD2 no hydrogen 3.052 N/A GLY 21.A N ASP 16.A O no hydrogen 3.054 N/A GLN 24.A N ALA 14.A O no hydrogen 3.235 N/A LEU 27.A N ILE 12.A O no hydrogen 2.588 N/A SER 31.A N VAL 29.A O no hydrogen 2.457 N/A SER 31.A OG TYR 85.A OH no hydrogen 3.288 N/A SER 33.A OG VAL 35.A O no hydrogen 3.052 N/A SER 36.A N SER 130.A O no hydrogen 2.866 N/A ILE 43.A N PHE 51.A O no hydrogen 2.534 N/A SER 45.A OG ASP 47.A OD1 no hydrogen 2.477 N/A SER 45.A OG LEU 197.A O no hydrogen 2.764 N/A PHE 51.A N ILE 43.A O no hydrogen 2.797 N/A GLN 52.A N GLU 61.A O no hydrogen 2.834 N/A TRP 53.A N MET 41.A O no hydrogen 2.740 N/A ARG 57.A N ASP 56.A OD1 no hydrogen 2.403 N/A SER 59.A OG GLU 61.A OE1 no hydrogen 3.444 N/A GLU 61.A N GLN 52.A O no hydrogen 3.192 N/A VAL 63.A N LEU 50.A O no hydrogen 3.263 N/A THR 66.A N SER 69.A OG no hydrogen 2.774 N/A THR 66.A OG1 SER 69.A OG no hydrogen 3.126 N/A SER 69.A N THR 66.A OG1 no hydrogen 2.830 N/A SER 69.A OG THR 66.A O no hydrogen 3.482 N/A SER 69.A OG THR 66.A OG1 no hydrogen 3.126 N/A GLU 72.A N GLU 68.A O no hydrogen 3.315 N/A VAL 75.A N VAL 118.A O no hydrogen 2.900 N/A VAL 77.A N ARG 116.A O no hydrogen 2.976 N/A GLY 79.A N THR 114.A O no hydrogen 2.884 N/A LYS 80.A NZ GLU 68.A OE1 no hydrogen 2.877 N/A SER 81.A N GLN 112.A O no hydrogen 2.774 N/A THR 83.A N ARG 110.A O no hydrogen 3.033 N/A THR 84.A N CYS 98.A O no hydrogen 3.509 N/A TYR 85.A N LEU 108.A O no hydrogen 2.565 N/A TYR 85.A OH SER 31.A OG no hydrogen 3.288 N/A GLY 86.A N TYR 96.A O no hydrogen 2.687 N/A LEU 87.A N LEU 106.A O no hydrogen 2.424 N/A SER 88.A N GLY 92.A O no hydrogen 2.724 N/A SER 88.A OG GLY 92.A O no hydrogen 2.687 N/A SER 88.A OG LYS 93.A O no hydrogen 2.987 N/A SER 91.A OG TYR 90.A O no hydrogen 2.811 N/A ARG 95.A N GLY 86.A O no hydrogen 2.725 N/A CYS 98.A N THR 84.A O no hydrogen 3.282 N/A SER 99.A N GLY 102.A O no hydrogen 3.291 N/A GLY 102.A N SER 99.A O no hydrogen 3.127 N/A ARG 104.A N ILE 97.A O no hydrogen 3.246 N/A LEU 108.A N TYR 85.A O no hydrogen 2.681 N/A GLN 109.A N GLU 135.A O no hydrogen 2.336 N/A ARG 110.A N THR 83.A O no hydrogen 2.448 N/A ARG 110.A NE THR 111.A O no hydrogen 3.451 N/A ARG 110.A NH2 GLY 32.A O no hydrogen 3.179 N/A ARG 110.A NH2 GLN 112.A OE1 no hydrogen 2.648 N/A THR 111.A N HIS 133.A O no hydrogen 3.228 N/A GLN 112.A N SER 81.A O no hydrogen 3.088 N/A GLN 112.A NE2 SER 130.A OG no hydrogen 2.900 N/A LYS 113.A N VAL 131.A O no hydrogen 2.672 N/A LYS 113.A NZ ASP 47.A O no hydrogen 2.257 N/A LYS 113.A NZ GLU 68.A OE2 no hydrogen 3.233 N/A THR 114.A N GLY 79.A O no hydrogen 2.904 N/A THR 114.A OG1 SER 130.A OG no hydrogen 2.799 N/A VAL 115.A N PHE 129.A O no hydrogen 2.902 N/A ARG 116.A N VAL 77.A O no hydrogen 3.081 N/A ALA 117.A N TRP 127.A O no hydrogen 2.765 N/A VAL 118.A N VAL 75.A O no hydrogen 2.652 N/A GLY 119.A N ASN 124.A O no hydrogen 2.744 N/A GLY 123.A N GLY 119.A O no hydrogen 2.677 N/A ASN 124.A N SER 122.A OG no hydrogen 3.103 N/A LYS 126.A N ALA 117.A O no hydrogen 2.612 N/A TRP 127.A N ALA 117.A O no hydrogen 3.432 N/A ASN 128.A N SER 38.A OG no hydrogen 2.915 N/A PHE 129.A N VAL 115.A O no hydrogen 2.713 N/A SER 130.A N SER 36.A O no hydrogen 3.346 N/A SER 130.A OG LYS 113.A O no hydrogen 3.391 N/A SER 130.A OG THR 114.A OG1 no hydrogen 2.799 N/A VAL 131.A N LYS 113.A O no hydrogen 2.799 N/A GLY 132.A N LEU 34.A O no hydrogen 2.751 N/A HIS 133.A N THR 111.A O no hydrogen 3.301 N/A HIS 133.A NE2 GLU 135.A OE2 no hydrogen 2.623 N/A GLU 135.A N GLN 109.A O no hydrogen 2.892 N/A ARG 137.A NH1 LEU 136.A O no hydrogen 3.268 N/A SER 141.A N LYS 146.A O no hydrogen 3.112 N/A VAL 147.A N TYR 152.A O no hydrogen 3.221 N/A MET 148.A N LYS 139.A O no hydrogen 3.167 N/A PHE 154.A N TRP 145.A O no hydrogen 2.970 N/A ALA 159.A N SER 6.A O no hydrogen 3.069 N/A SER 160.A N SER 6.A O no hydrogen 3.319 N/A TRP 162.A N ILE 4.A O no hydrogen 3.011 N/A LEU 163.A N ILE 170.A O no hydrogen 2.457 N/A LEU 164.A N LEU 2.A O no hydrogen 2.658 N/A LYS 165.A N LYS 168.A O no hydrogen 3.044 N/A LYS 168.A N LYS 165.A O no hydrogen 3.055 N/A ILE 170.A N LEU 163.A O no hydrogen 2.993 N/A ILE 172.A N ALA 161.A O no hydrogen 3.193 N/A SER 173.A OG ILE 172.A O no hydrogen 2.785 N/A ALA 177.A N ILE 174.A O no hydrogen 3.033 N/A ARG 179.A N VAL 175.A O no hydrogen 2.700 N/A GLY 180.A N GLU 176.A O no hydrogen 2.641 N/A ALA 181.A N ALA 177.A O no hydrogen 3.008 N/A THR 182.A N ALA 178.A O no hydrogen 3.170 N/A THR 182.A OG1 ARG 179.A O no hydrogen 2.357 N/A GLU 183.A N ARG 179.A O no hydrogen 3.046 N/A ASN 184.A N GLY 180.A O no hydrogen 3.410 N/A TYR 187.A N GLN 198.A O no hydrogen 3.266 N/A GLY 189.A N TYR 196.A O no hydrogen 3.261 N/A TYR 191.A N GLN 194.A O no hydrogen 2.545 N/A TYR 196.A N GLY 189.A O no hydrogen 3.320 N/A LEU 197.A N PRO 44.A O no hydrogen 2.842 N/A GLN 198.A N TYR 187.A O no hydrogen 2.788 N/A GLN 198.A NE2 ALA 159.A O no hydrogen 2.261 N/A SER 200.A N SER 199.A OG no hydrogen 2.423 N/A SER 200.A OG SER 185.A O no hydrogen 2.292 N/A SER 200.A OG SER 199.A O no hydrogen 2.468 N/A