Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s67_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N ALA 2.A O no hydrogen 3.192 N/A LEU 11.A N PHE 7.A O no hydrogen 3.477 N/A GLU 12.A N PHE 8.A O no hydrogen 2.916 N/A GLN 13.A N PRO 9.A O no hydrogen 3.202 N/A GLN 13.A NE2 PRO 9.A O no hydrogen 3.691 N/A GLY 17.A N VAL 115.A O no hydrogen 2.874 N/A VAL 19.A N ALA 113.A O no hydrogen 3.462 N/A LEU 20.A N PHE 29.A O no hydrogen 3.365 N/A ILE 21.A N TYR 111.A O no hydrogen 3.219 N/A ASN 22.A N GLU 26.A O no hydrogen 3.163 N/A ASP 25.A N ASN 22.A O no hydrogen 3.138 N/A VAL 27.A N ASN 48.A O no hydrogen 3.080 N/A MET 28.A N LEU 20.A O no hydrogen 3.018 N/A ALA 34.A N ASN 31.A O no hydrogen 3.094 N/A GLU 35.A N ASN 31.A O no hydrogen 3.270 N/A LEU 37.A N ALA 33.A O no hydrogen 3.435 N/A TRP 38.A N ALA 34.A O no hydrogen 3.214 N/A TRP 38.A NE1 LEU 53.A O no hydrogen 3.069 N/A LYS 41.A N GLU 44.A OE1 no hydrogen 3.516 N/A LYS 41.A NZ GLY 39.A O no hydrogen 3.223 N/A LYS 41.A NZ GLU 44.A OE1 no hydrogen 2.934 N/A GLU 44.A N LYS 41.A O no hydrogen 3.325 N/A VAL 45.A N ARG 42.A O no hydrogen 3.434 N/A ILE 46.A N ARG 42.A O no hydrogen 3.268 N/A GLY 47.A N VAL 27.A O no hydrogen 3.198 N/A ASN 48.A N VAL 45.A O no hydrogen 3.363 N/A ASN 48.A ND2 GLU 44.A O no hydrogen 2.655 N/A LEU 53.A N ILE 50.A O no hydrogen 3.171 N/A ARG 56.A N GLU 87.A OE2 no hydrogen 3.430 N/A LEU 58.A N PRO 55.A O no hydrogen 3.229 N/A ARG 59.A NE ILE 54.A O no hydrogen 3.251 N/A ARG 59.A NH2 ILE 54.A O no hydrogen 3.439 N/A HIS 62.A N LEU 58.A O no hydrogen 3.261 N/A TYR 65.A N HIS 62.A O no hydrogen 3.143 N/A ILE 66.A N HIS 62.A O no hydrogen 3.267 N/A ARG 67.A N PRO 63.A O no hydrogen 3.287 N/A HIS 68.A N GLU 64.A O no hydrogen 3.314 N/A ASN 69.A N TYR 65.A O no hydrogen 3.461 N/A ASN 69.A ND2 TYR 111.A OH no hydrogen 2.695 N/A ARG 70.A N ILE 66.A O no hydrogen 3.248 N/A ARG 70.A NH1 ASP 25.A OD2 no hydrogen 3.332 N/A ARG 70.A NH2 VAL 109.A O no hydrogen 3.326 N/A GLU 71.A N ARG 67.A O no hydrogen 3.290 N/A ARG 76.A N GLY 73.A O no hydrogen 3.265 N/A SER 81.A OG PHE 98.A O no hydrogen 2.845 N/A LEU 86.A N ILE 94.A O no hydrogen 3.030 N/A LYS 88.A N SER 92.A O no hydrogen 3.168 N/A LYS 88.A NZ LEU 37.A O no hydrogen 2.773 N/A LYS 89.A N TRP 38.A O no hydrogen 3.060 N/A LYS 89.A NZ GLU 44.A OE1 no hydrogen 3.242 N/A LYS 89.A NZ GLU 44.A OE2 no hydrogen 2.904 N/A SER 92.A N ASP 90.A OD2 no hydrogen 3.413 N/A SER 92.A OG ASP 90.A OD1 no hydrogen 3.425 N/A SER 92.A OG ASP 90.A OD2 no hydrogen 2.835 N/A LYS 93.A NZ GLN 85.A OE1 no hydrogen 3.222 N/A ILE 94.A N LEU 86.A O no hydrogen 3.265 N/A THR 96.A N LEU 84.A O no hydrogen 3.195 N/A THR 96.A OG1 LEU 84.A O no hydrogen 2.655 N/A ARG 97.A N ARG 116.A O no hydrogen 2.991 N/A ARG 97.A NH2 SER 81.A O no hydrogen 3.259 N/A PHE 98.A N ARG 82.A O no hydrogen 3.041 N/A SER 101.A N LEU 112.A O no hydrogen 3.100 N/A SER 101.A OG ALA 99.A O no hydrogen 3.499 N/A LYS 102.A NZ ASN 69.A O no hydrogen 2.857 N/A VAL 103.A N TYR 110.A O no hydrogen 3.437 N/A ALA 105.A N LYS 108.A O no hydrogen 3.350 N/A LYS 108.A N ALA 105.A O no hydrogen 3.373 N/A TYR 110.A N VAL 103.A O no hydrogen 3.326 N/A TYR 111.A N ILE 21.A O no hydrogen 3.247 N/A LEU 112.A N SER 101.A O no hydrogen 3.232 N/A ALA 113.A N VAL 19.A O no hydrogen 3.240 N/A VAL 115.A N GLY 17.A O no hydrogen 3.217 N/A ALA 118.A N TRP 95.A O no hydrogen 3.138 N/A SER 119.A OG ASP 117.A OD1 no hydrogen 2.756 N/A