Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lzz_WW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASN 4.A OD1 no hydrogen 3.414 N/A ALA 9.A N VAL 5.A O no hydrogen 2.995 N/A LEU 10.A N LEU 6.A O no hydrogen 3.259 N/A LYS 11.A N ALA 7.A O no hydrogen 3.112 N/A SER 12.A N ASP 8.A O no hydrogen 2.796 N/A ILE 13.A N ALA 9.A O no hydrogen 2.929 N/A ASN 14.A N LEU 10.A O no hydrogen 3.214 N/A ASN 15.A N LYS 11.A O no hydrogen 2.779 N/A ALA 16.A N SER 12.A O no hydrogen 3.319 N/A GLU 17.A N ILE 13.A O no hydrogen 3.187 N/A LYS 18.A N ASN 14.A O no hydrogen 2.966 N/A LYS 21.A N ALA 16.A O no hydrogen 3.191 N/A VAL 24.A N VAL 62.A O no hydrogen 3.066 N/A ILE 26.A N ILE 60.A O no hydrogen 2.893 N/A VAL 34.A N SER 30.A O no hydrogen 2.984 N/A ARG 35.A N LYS 31.A O no hydrogen 3.235 N/A PHE 36.A N VAL 32.A O no hydrogen 2.844 N/A LEU 37.A N ILE 33.A O no hydrogen 2.632 N/A THR 38.A N VAL 34.A O no hydrogen 2.878 N/A THR 38.A OG1 VAL 34.A O no hydrogen 3.242 N/A THR 38.A OG1 ARG 35.A O no hydrogen 2.907 N/A VAL 39.A N PHE 36.A O no hydrogen 3.099 N/A MET 40.A N PHE 36.A O no hydrogen 3.379 N/A MET 41.A N LEU 37.A O no hydrogen 2.800 N/A LYS 42.A N THR 38.A O no hydrogen 3.087 N/A HIS 43.A N VAL 39.A O no hydrogen 3.414 N/A HIS 43.A NE2 ASP 111.A OD2 no hydrogen 3.223 N/A GLY 44.A N MET 41.A O no hydrogen 3.146 N/A TYR 45.A N MET 40.A O no hydrogen 2.816 N/A GLY 47.A N ASN 63.A O no hydrogen 2.890 N/A GLU 50.A N VAL 61.A O no hydrogen 3.162 N/A ILE 52.A N LYS 59.A O no hydrogen 2.773 N/A LYS 59.A N ILE 52.A O no hydrogen 3.292 N/A ILE 60.A N ILE 26.A O no hydrogen 3.064 N/A VAL 61.A N GLU 50.A O no hydrogen 2.906 N/A VAL 62.A N VAL 24.A O no hydrogen 2.852 N/A LEU 64.A N ARG 22.A O no hydrogen 3.134 N/A THR 65.A OG1 TYR 45.A O no hydrogen 3.178 N/A ARG 67.A N THR 65.A OG1 no hydrogen 3.123 N/A ARG 67.A NH1 GLY 44.A O no hydrogen 2.858 N/A LEU 68.A N GLU 17.A OE2 no hydrogen 2.879 N/A ASN 69.A ND2 PHE 129.A OXT no hydrogen 3.284 N/A LYS 70.A N PHE 129.A O no hydrogen 3.155 N/A GLY 72.A N PHE 127.A O no hydrogen 3.032 N/A ILE 74.A N LEU 125.A O no hydrogen 2.865 N/A LYS 83.A NZ ASP 84.A OD1 no hydrogen 3.102 N/A LEU 85.A N GLN 81.A O no hydrogen 3.182 N/A TRP 88.A N ASP 84.A O no hydrogen 3.239 N/A GLN 89.A N LEU 85.A O no hydrogen 3.238 N/A ASN 90.A N GLU 86.A O no hydrogen 2.808 N/A ASN 91.A N LYS 87.A O no hydrogen 3.058 N/A LEU 92.A N TRP 88.A O no hydrogen 2.602 N/A GLN 97.A N SER 95.A OG no hydrogen 3.156 N/A PHE 100.A N PHE 128.A O no hydrogen 2.985 N/A LEU 103.A N MET 110.A O no hydrogen 2.765 N/A THR 104.A N LYS 123.A O no hydrogen 3.101 N/A THR 105.A N GLY 108.A O no hydrogen 3.300 N/A THR 105.A OG1 GLY 108.A O no hydrogen 3.205 N/A GLY 108.A N THR 105.A OG1 no hydrogen 3.166 N/A GLU 114.A N ASP 111.A OD1 no hydrogen 2.746 N/A ALA 115.A N ASP 111.A O no hydrogen 3.208 N/A ARG 116.A N HIS 112.A O no hydrogen 3.045 N/A ARG 116.A NH2 GLN 89.A OE1 no hydrogen 2.756 N/A ARG 117.A N GLU 113.A O no hydrogen 3.136 N/A LYS 118.A N GLU 114.A O no hydrogen 3.122 N/A LYS 118.A NZ GLU 114.A OE2 no hydrogen 3.409 N/A THR 120.A N ALA 115.A O no hydrogen 2.990 N/A THR 120.A OG1 LYS 118.A O no hydrogen 2.656 N/A ILE 124.A N PHE 78.A O no hydrogen 3.014 N/A LEU 125.A N VAL 102.A O no hydrogen 3.082 N/A GLY 126.A N VAL 102.A O no hydrogen 3.159 N/A PHE 127.A N GLY 72.A O no hydrogen 2.659 N/A PHE 128.A N PHE 100.A O no hydrogen 3.139 N/A PHE 129.A N LYS 70.A O no hydrogen 3.072 N/A