Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v9l_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N ASP 9.A OD1 no hydrogen 3.115 N/A THR 11.A OG1 ARG 12.A O no hydrogen 3.524 N/A ARG 12.A NH1 ASP 48.A O no hydrogen 3.402 N/A ARG 12.A NH2 ASP 48.A O no hydrogen 3.233 N/A SER 13.A OG ASP 51.A OD1 no hydrogen 2.839 N/A TYR 15.A N PHE 52.A O no hydrogen 2.718 N/A VAL 16.A N ILE 137.A O no hydrogen 3.056 N/A ILE 17.A N ILE 54.A O no hydrogen 2.655 N/A ALA 19.A N ILE 56.A O no hydrogen 2.965 N/A SER 20.A N ASP 18.A OD1 no hydrogen 2.686 N/A ASP 21.A N LYS 60.A O no hydrogen 2.972 N/A LEU 24.A N ALA 62.A O no hydrogen 3.200 N/A LEU 27.A N VAL 23.A O no hydrogen 3.081 N/A ALA 28.A N LEU 24.A O no hydrogen 3.142 N/A SER 29.A N GLY 25.A O no hydrogen 3.192 N/A ALA 30.A N ARG 26.A O no hydrogen 3.040 N/A ALA 31.A N LEU 27.A O no hydrogen 3.015 N/A ALA 32.A N ALA 28.A O no hydrogen 3.187 N/A THR 33.A N ALA 30.A O no hydrogen 3.234 N/A THR 33.A OG1 SER 29.A O no hydrogen 3.216 N/A LEU 34.A N ALA 30.A O no hydrogen 3.444 N/A LEU 35.A N ALA 31.A O no hydrogen 3.084 N/A GLY 37.A N THR 33.A O no hydrogen 3.043 N/A GLY 37.A N LEU 34.A O no hydrogen 3.204 N/A LYS 38.A N THR 33.A O no hydrogen 3.158 N/A HIS 39.A N HIS 39.A ND1 no hydrogen 2.929 N/A LYS 40.A N GLY 37.A O no hydrogen 3.428 N/A LYS 40.A NZ THR 11.A O no hydrogen 3.077 N/A LYS 40.A NZ GLY 49.A O no hydrogen 2.925 N/A LYS 40.A NZ GLY 50.A O no hydrogen 3.356 N/A LYS 40.A NZ ASP 51.A OD2 no hydrogen 2.940 N/A THR 42.A OG1 THR 42.A O no hydrogen 2.534 N/A PHE 43.A N LYS 40.A O no hydrogen 3.241 N/A VAL 47.A N THR 44.A O no hydrogen 3.220 N/A ASP 51.A N LEU 34.A O no hydrogen 3.074 N/A PHE 52.A N SER 13.A O no hydrogen 3.107 N/A VAL 53.A N LYS 120.A O no hydrogen 3.167 N/A ILE 54.A N TYR 15.A O no hydrogen 2.726 N/A VAL 55.A N LYS 122.A O no hydrogen 2.809 N/A ILE 56.A N ILE 17.A O no hydrogen 3.125 N/A ASN 57.A N GLY 126.A O no hydrogen 3.081 N/A ASN 57.A ND2 ASP 18.A OD2 no hydrogen 3.505 N/A ALA 58.A N TYR 124.A O no hydrogen 3.204 N/A LYS 60.A N ASN 57.A O no hydrogen 3.130 N/A LYS 60.A NZ ASP 59.A OD2 no hydrogen 3.556 N/A ALA 62.A N VAL 22.A O no hydrogen 2.986 N/A THR 69.A N ASP 66.A O no hydrogen 3.332 N/A LYS 70.A N ASP 66.A O no hydrogen 2.973 N/A LYS 71.A N LYS 67.A O no hydrogen 3.330 N/A GLY 78.A N HIS 76.A ND1 no hydrogen 2.983 N/A ARG 84.A N ARG 75.A O no hydrogen 2.984 N/A THR 87.A OG1 GLU 90.A OE2 no hydrogen 3.429 N/A ILE 88.A N LYS 71.A O no hydrogen 3.007 N/A LEU 91.A N ILE 88.A O no hydrogen 3.267 N/A LEU 92.A N ILE 88.A O no hydrogen 3.028 N/A HIS 95.A N LEU 91.A O no hydrogen 3.460 N/A VAL 99.A N PRO 96.A O no hydrogen 3.299 N/A GLU 101.A N THR 97.A O no hydrogen 3.194 N/A ASN 102.A N ARG 98.A O no hydrogen 2.961 N/A ALA 103.A N VAL 99.A O no hydrogen 3.320 N/A ILE 104.A N VAL 100.A O no hydrogen 3.210 N/A ILE 105.A N GLU 101.A O no hydrogen 2.903 N/A GLY 106.A N ASN 102.A O no hydrogen 3.239 N/A MET 107.A N ILE 104.A O no hydrogen 3.050 N/A LEU 108.A N ILE 105.A O no hydrogen 3.476 N/A GLY 114.A N ASN 111.A OD1 no hydrogen 2.932 N/A ARG 115.A N ASN 111.A O no hydrogen 3.253 N/A GLN 116.A N LEU 113.A O no hydrogen 3.116 N/A ILE 117.A N LEU 113.A O no hydrogen 3.096 N/A GLN 118.A NE2 GLY 114.A O no hydrogen 3.530 N/A LYS 120.A N ILE 117.A O no hydrogen 3.316 N/A LYS 120.A NZ LEU 35.A O no hydrogen 3.007 N/A LYS 120.A NZ ASP 48.A OD1 no hydrogen 2.395 N/A LEU 121.A N GLN 118.A O no hydrogen 3.157 N/A LYS 122.A N VAL 53.A O no hydrogen 3.039 N/A LYS 122.A NZ LYS 119.A O no hydrogen 3.298 N/A TYR 124.A N VAL 55.A O no hydrogen 2.780 N/A TYR 124.A OH HIS 131.A NE2 no hydrogen 2.743 N/A HIS 131.A N HIS 129.A ND1 no hydrogen 3.367 N/A HIS 131.A NE2 TYR 124.A OH no hydrogen 2.743 N/A GLN 134.A N HIS 131.A O no hydrogen 3.322 N/A ILE 137.A N TRP 14.A O no hydrogen 2.714 N/A PHE 139.A N VAL 16.A O no hydrogen 3.005 N/A