Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9gmo_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N SER 1.A O no hydrogen 3.055 N/A ASN 6.A N LEU 2.A O no hydrogen 3.202 N/A SER 7.A N GLU 3.A O no hydrogen 3.164 N/A SER 7.A OG GLU 3.A O no hydrogen 3.096 N/A SER 7.A OG SER 4.A O no hydrogen 2.375 N/A ARG 8.A N SER 4.A O no hydrogen 2.950 N/A ARG 8.A NH1 SER 4.A O no hydrogen 2.924 N/A ARG 8.A NH2 ASP 94.A OD2 no hydrogen 2.629 N/A LEU 9.A N ILE 5.A O no hydrogen 2.791 N/A GLN 10.A N ASN 6.A O no hydrogen 2.994 N/A MET 13.A N LEU 9.A O no hydrogen 3.237 N/A LYS 14.A N GLN 10.A O no hydrogen 3.098 N/A LYS 14.A NZ SER 15.A OG no hydrogen 3.336 N/A SER 15.A N LEU 11.A O no hydrogen 2.855 N/A SER 15.A OG LEU 11.A O no hydrogen 2.469 N/A LYS 17.A NZ SER 15.A O no hydrogen 2.931 N/A VAL 19.A N ALA 86.A O no hydrogen 3.166 N/A GLY 21.A N THR 84.A O no hydrogen 3.105 N/A TYR 22.A OH GLU 50.A OE2 no hydrogen 2.529 N/A THR 25.A N GLY 21.A O no hydrogen 2.989 N/A THR 25.A OG1 GLY 21.A O no hydrogen 2.673 N/A LEU 26.A N TYR 22.A O no hydrogen 3.250 N/A LYS 27.A N LYS 23.A O no hydrogen 3.018 N/A MET 28.A N GLN 24.A O no hydrogen 2.524 N/A ILE 29.A N THR 25.A O no hydrogen 2.610 N/A ARG 30.A N LEU 26.A O no hydrogen 2.912 N/A ARG 30.A NH1 TYR 54.A OH no hydrogen 3.558 N/A GLY 32.A N ILE 29.A O no hydrogen 2.809 N/A LYS 35.A N ILE 87.A O no hydrogen 3.006 N/A LYS 35.A NZ ILE 88.A O no hydrogen 3.550 N/A VAL 37.A N GLY 61.A O no hydrogen 3.468 N/A ILE 38.A N LEU 85.A O no hydrogen 3.010 N/A LEU 39.A N HIS 63.A O no hydrogen 2.692 N/A ALA 40.A N CYS 83.A O no hydrogen 3.475 N/A ASN 41.A N GLY 67.A O no hydrogen 2.732 N/A ASN 42.A ND2 ASN 69.A OD1 no hydrogen 2.496 N/A CYS 43.A N ALA 40.A O no hydrogen 3.242 N/A CYS 43.A SG PRO 44.A O no hydrogen 3.664 N/A LYS 48.A N PRO 44.A O no hydrogen 2.366 N/A LYS 48.A NZ CYS 43.A O no hydrogen 3.512 N/A SER 49.A N ALA 45.A O no hydrogen 2.668 N/A SER 49.A OG LEU 46.A O no hydrogen 3.512 N/A GLU 50.A N ARG 47.A O no hydrogen 2.856 N/A ILE 51.A N LYS 48.A O no hydrogen 3.076 N/A GLU 52.A N GLU 52.A OE2 no hydrogen 3.091 N/A TYR 54.A N GLU 50.A O no hydrogen 3.022 N/A ALA 55.A N ILE 51.A O no hydrogen 2.436 N/A MET 56.A N GLU 52.A O no hydrogen 2.464 N/A LEU 57.A N TYR 53.A O no hydrogen 3.067 N/A ALA 58.A N TYR 54.A O no hydrogen 2.930 N/A LYS 59.A N MET 56.A O no hydrogen 3.366 N/A THR 60.A N ALA 55.A O no hydrogen 2.906 N/A THR 60.A OG1 GLY 61.A O no hydrogen 3.358 N/A HIS 63.A N VAL 37.A O no hydrogen 2.630 N/A TYR 65.A N LEU 39.A O no hydrogen 2.686 N/A TYR 65.A OH ASN 6.A OD1 no hydrogen 2.746 N/A GLY 67.A N TYR 65.A O no hydrogen 2.765 N/A ASN 68.A N GLU 71.A OE2 no hydrogen 2.790 N/A GLU 71.A N ASN 68.A OD1 no hydrogen 3.140 N/A LEU 72.A N ASN 68.A O no hydrogen 3.045 N/A GLY 73.A N ASN 69.A O no hydrogen 3.103 N/A THR 74.A N ILE 70.A O no hydrogen 3.091 N/A THR 74.A OG1 GLU 71.A O no hydrogen 3.467 N/A ALA 75.A N GLU 71.A O no hydrogen 3.204 N/A CYS 76.A N LEU 72.A O no hydrogen 3.192 N/A CYS 76.A N GLY 73.A O no hydrogen 3.112 N/A CYS 76.A SG LEU 72.A O no hydrogen 3.463 N/A GLY 77.A N THR 74.A O no hydrogen 2.980 N/A LYS 78.A N GLY 73.A O no hydrogen 3.084 N/A LYS 78.A NZ TYR 80.A OH no hydrogen 2.716 N/A VAL 82.A N ASN 69.A O no hydrogen 3.096 N/A LEU 85.A N ILE 38.A O no hydrogen 3.345 N/A ALA 86.A N VAL 19.A O no hydrogen 3.344 N/A ILE 87.A N LEU 36.A O no hydrogen 2.880 N/A ILE 88.A N LYS 17.A O no hydrogen 3.296 N/A ASP 89.A N LYS 17.A O no hydrogen 3.388 N/A GLY 91.A N ASP 89.A OD1 no hydrogen 2.523 N/A SER 93.A N PRO 90.A O no hydrogen 3.412 N/A SER 98.A N ASP 94.A O no hydrogen 3.172 N/A SER 98.A OG ASP 94.A O no hydrogen 2.777 N/A MET 99.A N ILE 95.A O no hydrogen 3.421 N/A