Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v9k_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 12.A NH2 ASP 48.A O no hydrogen 2.724 N/A SER 13.A OG ASP 51.A OD2 no hydrogen 2.400 N/A TYR 15.A N PHE 52.A O no hydrogen 2.924 N/A VAL 16.A N ILE 137.A O no hydrogen 3.004 N/A ILE 17.A N ILE 54.A O no hydrogen 2.738 N/A ALA 19.A N ILE 56.A O no hydrogen 3.106 N/A SER 20.A N ASP 18.A OD1 no hydrogen 3.087 N/A ASP 21.A N LYS 60.A O no hydrogen 2.865 N/A LEU 24.A N ALA 62.A O no hydrogen 3.066 N/A LEU 27.A N VAL 23.A O no hydrogen 2.974 N/A ALA 28.A N LEU 24.A O no hydrogen 3.164 N/A SER 29.A N GLY 25.A O no hydrogen 3.386 N/A SER 29.A OG GLY 25.A O no hydrogen 2.957 N/A ALA 30.A N ARG 26.A O no hydrogen 3.333 N/A ALA 31.A N LEU 27.A O no hydrogen 2.966 N/A ALA 32.A N ALA 28.A O no hydrogen 3.019 N/A THR 33.A N ALA 30.A O no hydrogen 3.269 N/A THR 33.A OG1 SER 29.A O no hydrogen 3.344 N/A LEU 35.A N ALA 31.A O no hydrogen 3.186 N/A GLY 37.A N LEU 34.A O no hydrogen 3.162 N/A LYS 38.A N THR 33.A O no hydrogen 3.167 N/A LYS 40.A NZ THR 11.A O no hydrogen 3.127 N/A LYS 40.A NZ GLY 49.A O no hydrogen 2.372 N/A LYS 40.A NZ ASP 51.A OD1 no hydrogen 3.066 N/A PHE 43.A N LYS 40.A O no hydrogen 3.211 N/A VAL 47.A N THR 44.A O no hydrogen 3.157 N/A ASP 51.A N LEU 34.A O no hydrogen 2.952 N/A PHE 52.A N SER 13.A O no hydrogen 2.957 N/A VAL 53.A N LYS 120.A O no hydrogen 3.212 N/A ILE 54.A N TYR 15.A O no hydrogen 2.782 N/A VAL 55.A N LYS 122.A O no hydrogen 2.813 N/A ILE 56.A N ILE 17.A O no hydrogen 3.308 N/A ASN 57.A N GLY 126.A O no hydrogen 2.817 N/A ASN 57.A ND2 ASP 18.A OD2 no hydrogen 3.233 N/A ALA 58.A N TYR 124.A O no hydrogen 3.074 N/A LYS 60.A N ASN 57.A O no hydrogen 3.131 N/A LYS 60.A NZ ASN 57.A OD1 no hydrogen 3.495 N/A ALA 62.A N VAL 22.A O no hydrogen 2.990 N/A THR 69.A N ASP 66.A O no hydrogen 3.254 N/A LYS 70.A N ASP 66.A O no hydrogen 3.064 N/A LYS 70.A NZ ASP 66.A OD2 no hydrogen 3.557 N/A ALA 73.A N ARG 86.A O no hydrogen 2.645 N/A SER 77.A OG GLY 82.A O no hydrogen 3.429 N/A ARG 84.A N ARG 75.A O no hydrogen 3.099 N/A ARG 86.A N ALA 73.A O no hydrogen 3.360 N/A ILE 88.A N LYS 71.A O no hydrogen 3.085 N/A GLY 89.A N LEU 68.A O no hydrogen 2.817 N/A GLU 90.A N THR 87.A OG1 no hydrogen 2.989 N/A LEU 91.A N ILE 88.A O no hydrogen 3.322 N/A LEU 92.A N GLY 89.A O no hydrogen 3.224 N/A VAL 99.A N PRO 96.A O no hydrogen 3.302 N/A GLU 101.A N THR 97.A O no hydrogen 3.013 N/A ASN 102.A N ARG 98.A O no hydrogen 2.874 N/A ILE 104.A N VAL 100.A O no hydrogen 3.467 N/A ILE 105.A N GLU 101.A O no hydrogen 2.967 N/A GLY 106.A N ASN 102.A O no hydrogen 3.197 N/A MET 107.A N ILE 104.A O no hydrogen 3.100 N/A LEU 108.A N ILE 105.A O no hydrogen 3.338 N/A GLY 114.A N ASN 111.A OD1 no hydrogen 2.944 N/A ARG 115.A N ASN 111.A O no hydrogen 3.366 N/A ARG 115.A N LYS 112.A O no hydrogen 3.186 N/A GLN 116.A N LEU 113.A O no hydrogen 3.132 N/A ILE 117.A N LEU 113.A O no hydrogen 3.266 N/A ILE 117.A N GLY 114.A O no hydrogen 3.214 N/A GLN 118.A N GLY 114.A O no hydrogen 3.331 N/A LYS 119.A N GLN 116.A O no hydrogen 3.378 N/A LYS 120.A N ILE 117.A O no hydrogen 3.094 N/A LYS 120.A NZ LEU 35.A O no hydrogen 3.391 N/A LEU 121.A N GLN 118.A O no hydrogen 3.418 N/A LYS 122.A N VAL 53.A O no hydrogen 3.099 N/A LYS 122.A NZ LYS 119.A O no hydrogen 3.490 N/A TYR 124.A N VAL 55.A O no hydrogen 2.736 N/A GLN 134.A N HIS 131.A O no hydrogen 3.254 N/A GLN 135.A N ALA 132.A O no hydrogen 3.421 N/A ILE 137.A N TRP 14.A O no hydrogen 2.831 N/A PHE 139.A N VAL 16.A O no hydrogen 3.061 N/A