Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zh3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ ASP 2.A OD2 no hydrogen 2.528 N/A ALA 7.A N TYR 3.A O no hydrogen 2.827 N/A ILE 8.A N ILE 4.A O no hydrogen 3.249 N/A TRP 9.A N LYS 5.A O no hydrogen 3.294 N/A GLY 10.A N LYS 6.A O no hydrogen 2.931 N/A GLN 16.A N ASP 12.A O no hydrogen 3.392 N/A GLN 16.A NE2 TRP 9.A O no hydrogen 3.465 N/A GLN 17.A N PRO 13.A O no hydrogen 2.988 N/A ARG 19.A N GLN 16.A O no hydrogen 3.285 N/A ARG 19.A NE GLU 15.A OE1 no hydrogen 3.345 N/A ARG 19.A NH1 GLU 15.A OE1 no hydrogen 2.737 N/A ILE 20.A N GLN 16.A O no hydrogen 3.211 N/A ARG 21.A N GLN 17.A O no hydrogen 3.305 N/A LEU 24.A N ILE 20.A O no hydrogen 2.554 N/A ARG 25.A N SER 22.A O no hydrogen 3.301 N/A ARG 25.A NE ARG 21.A O no hydrogen 3.391 N/A LYS 26.A N SER 22.A O no hydrogen 3.009 N/A ASN 27.A N VAL 23.A O no hydrogen 3.191 N/A ARG 29.A N ARG 25.A O no hydrogen 3.051 N/A ARG 29.A N LYS 26.A O no hydrogen 3.278 N/A ASN 30.A N LYS 26.A O no hydrogen 3.081 N/A ILE 31.A N ASN 27.A O no hydrogen 3.317 N/A LYS 33.A N ARG 29.A O no hydrogen 2.811 N/A SER 34.A N ASN 30.A O no hydrogen 3.092 N/A LEU 35.A N ILE 31.A O no hydrogen 2.830 N/A ARG 36.A N GLU 32.A O no hydrogen 3.213 N/A GLU 37.A N LYS 33.A O no hydrogen 2.832 N/A THR 39.A N LEU 35.A O no hydrogen 3.295 N/A THR 39.A OG1 LEU 35.A O no hydrogen 2.362 N/A GLN 42.A N LEU 38.A O no hydrogen 3.240 N/A ASN 43.A N THR 39.A O no hydrogen 2.680 N/A LYS 44.A N VAL 40.A O no hydrogen 2.970 N/A THR 45.A OG1 LEU 41.A O no hydrogen 2.691 N/A THR 45.A OG1 GLU 67.A OE2 no hydrogen 3.445 N/A GLN 46.A N GLN 42.A O no hydrogen 3.243 N/A GLN 47.A N LYS 44.A O no hydrogen 3.013 N/A LEU 48.A N THR 45.A O no hydrogen 2.918 N/A ILE 49.A N THR 45.A O no hydrogen 2.545 N/A SER 52.A OG ASP 57.A O no hydrogen 3.475 N/A LYS 55.A N LYS 51.A O no hydrogen 3.403 N/A ASN 56.A N SER 52.A O no hydrogen 3.188 N/A ARG 59.A N ASP 57.A OD1 no hydrogen 3.330 N/A THR 60.A OG1 ASP 57.A OD2 no hydrogen 2.539 N/A VAL 61.A N ASP 57.A O no hydrogen 3.295 N/A ARG 62.A N VAL 58.A O no hydrogen 3.240 N/A LEU 63.A N THR 60.A O no hydrogen 3.288 N/A TYR 64.A N THR 60.A O no hydrogen 3.084 N/A ALA 65.A N VAL 61.A O no hydrogen 2.732 N/A LYS 66.A NZ ARG 62.A O no hydrogen 2.937 N/A LEU 68.A N TYR 64.A O no hydrogen 3.018 N/A GLN 70.A N LYS 66.A O no hydrogen 3.387 N/A ILE 71.A N GLU 67.A O no hydrogen 3.301 N/A ASN 72.A N LEU 68.A O no hydrogen 3.269 N/A ASN 72.A ND2 GLN 42.A OE1 no hydrogen 2.555 N/A LYS 73.A N TYR 69.A O no hydrogen 2.731 N/A GLN 74.A N GLN 70.A O no hydrogen 3.304 N/A TYR 75.A N ILE 71.A O no hydrogen 2.538 N/A ASP 76.A N ASN 72.A O no hydrogen 3.087 N/A MET 78.A N GLN 74.A O no hydrogen 3.255 N/A TYR 79.A N TYR 75.A O no hydrogen 2.714 N/A THR 80.A OG1 ASP 76.A O no hydrogen 2.566 N/A SER 81.A N ARG 77.A O no hydrogen 3.031 N/A SER 81.A OG ARG 77.A O no hydrogen 2.814 N/A ARG 82.A N MET 78.A O no hydrogen 3.346 N/A ARG 82.A NH2 GLU 32.A OE2 no hydrogen 2.926 N/A GLN 84.A N THR 80.A O no hydrogen 2.878 N/A LEU 85.A N SER 81.A O no hydrogen 3.205 N/A ASP 86.A N ARG 82.A O no hydrogen 3.417 N/A VAL 88.A N GLN 84.A O no hydrogen 3.189 N/A ARG 89.A N LEU 85.A O no hydrogen 2.580 N/A LYS 91.A N SER 87.A O no hydrogen 3.332 N/A ILE 92.A N VAL 88.A O no hydrogen 2.905 N/A ASP 93.A N ARG 89.A O no hydrogen 3.078 N/A GLU 94.A N MET 90.A O no hydrogen 3.203 N/A ILE 96.A N ILE 92.A O no hydrogen 3.239 N/A ARG 97.A N ASP 93.A O no hydrogen 3.218 N/A ASN 99.A N ARG 97.A O no hydrogen 2.439 N/A ASN 103.A N THR 100.A OG1 no hydrogen 3.084 N/A GLN 104.A N THR 100.A O no hydrogen 3.011 N/A MET 105.A N LEU 101.A O no hydrogen 2.905 N/A ALA 106.A N SER 102.A O no hydrogen 3.171 N/A ASP 107.A N ASN 103.A O no hydrogen 3.114 N/A SER 108.A N GLN 104.A O no hydrogen 3.212 N/A ALA 109.A N MET 105.A O no hydrogen 3.104 N/A LEU 111.A N SER 108.A O no hydrogen 2.974 N/A MET 112.A N SER 108.A O no hydrogen 2.757 N/A ARG 113.A N ALA 109.A O no hydrogen 3.450 N/A ARG 113.A NE ALA 109.A O no hydrogen 3.325 N/A VAL 115.A N LEU 111.A O no hydrogen 2.991 N/A ASN 116.A N MET 112.A O no hydrogen 2.982 N/A SER 117.A N ARG 113.A O no hydrogen 3.079 N/A LEU 118.A N VAL 115.A O no hydrogen 3.093 N/A VAL 119.A N VAL 115.A O no hydrogen 3.051 N/A ARG 120.A NE ASN 116.A OD1 no hydrogen 3.139 N/A ARG 120.A NH2 ASP 147.A OD2 no hydrogen 2.369 N/A LEU 121.A N LEU 118.A O no hydrogen 3.430 N/A ARG 125.A N PRO 122.A O no hydrogen 3.253 N/A ARG 125.A NE SER 151.A O no hydrogen 2.438 N/A ARG 125.A NH1 SER 151.A O no hydrogen 3.332 N/A MET 128.A N ARG 125.A O no hydrogen 2.805 N/A ILE 129.A N ARG 125.A O no hydrogen 3.235 N/A LEU 131.A N THR 127.A O no hydrogen 2.676 N/A GLU 132.A N MET 128.A O no hydrogen 2.954 N/A LYS 133.A N ILE 129.A O no hydrogen 3.215 N/A GLU 134.A N LEU 131.A O no hydrogen 3.267 N/A LEU 135.A N LEU 131.A O no hydrogen 3.200 N/A SER 138.A N MET 136.A O no hydrogen 2.870 N/A SER 142.A OG MET 136.A O no hydrogen 2.937 N/A GLU 143.A N GLY 139.A O no hydrogen 3.160 N/A MET 144.A N ILE 141.A O no hydrogen 3.069 N/A VAL 145.A N ILE 141.A O no hydrogen 3.209 N/A THR 148.A OG1 VAL 119.A O no hydrogen 3.481 N/A THR 148.A OG1 THR 148.A O no hydrogen 2.495 N/A GLU 158.A N GLU 158.A OE1 no hydrogen 2.709 N/A GLU 161.A N GLU 161.A OE1 no hydrogen 2.713 N/A GLU 165.A N ALA 162.A O no hydrogen 3.273 N/A GLU 166.A N ALA 162.A O no hydrogen 3.138 N/A LYS 169.A N GLU 165.A O no hydrogen 3.128 N/A LYS 169.A NZ GLU 165.A O no hydrogen 3.054 N/A LYS 169.A NZ GLU 165.A OE1 no hydrogen 2.567 N/A ILE 170.A N GLU 166.A O no hydrogen 3.260 N/A