Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3w98_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG SER 9.A OG no hydrogen 2.527 N/A SER 9.A N SER 7.A OG no hydrogen 3.217 N/A SER 9.A OG SER 7.A OG no hydrogen 2.527 N/A SER 9.A OG ASN 34.A OD1 no hydrogen 3.085 N/A VAL 12.A N TYR 8.A O no hydrogen 2.909 N/A TYR 13.A N SER 9.A O no hydrogen 3.090 N/A LYS 14.A N ILE 10.A O no hydrogen 3.137 N/A VAL 15.A N TYR 11.A O no hydrogen 3.147 N/A LEU 16.A N VAL 12.A O no hydrogen 2.837 N/A LYS 17.A N TYR 13.A O no hydrogen 3.069 N/A LYS 17.A N LYS 14.A O no hydrogen 3.186 N/A LYS 17.A NZ PRO 21.A O no hydrogen 2.724 N/A LYS 17.A NZ THR 23.A O no hydrogen 2.688 N/A GLN 18.A N LYS 14.A O no hydrogen 3.289 N/A VAL 19.A N VAL 15.A O no hydrogen 3.381 N/A HIS 20.A N LEU 16.A O no hydrogen 3.129 N/A THR 23.A OG1 ASP 22.A OD2 no hydrogen 3.084 N/A MET 30.A N SER 26.A O no hydrogen 2.708 N/A GLY 31.A N SER 27.A O no hydrogen 2.976 N/A ILE 32.A N LYS 28.A O no hydrogen 3.325 N/A MET 33.A N ALA 29.A O no hydrogen 2.980 N/A ASN 34.A N MET 30.A O no hydrogen 2.842 N/A SER 35.A N GLY 31.A O no hydrogen 3.011 N/A SER 35.A OG GLY 31.A O no hydrogen 2.574 N/A PHE 36.A N ILE 32.A O no hydrogen 2.951 N/A VAL 37.A N MET 33.A O no hydrogen 2.955 N/A ASN 38.A N ASN 34.A O no hydrogen 3.043 N/A ASP 39.A N SER 35.A O no hydrogen 2.644 N/A ILE 40.A N PHE 36.A O no hydrogen 2.931 N/A PHE 41.A N VAL 37.A O no hydrogen 2.794 N/A GLU 42.A N ASN 38.A O no hydrogen 2.938 N/A ARG 43.A N ASP 39.A O no hydrogen 3.001 N/A ARG 43.A NE ASP 39.A OD2 no hydrogen 3.091 N/A ARG 43.A NH2 ASP 39.A OD1 no hydrogen 3.121 N/A ILE 44.A N ILE 40.A O no hydrogen 3.095 N/A ALA 45.A N PHE 41.A O no hydrogen 3.176 N/A GLY 46.A N GLU 42.A O no hydrogen 2.751 N/A GLU 47.A N ARG 43.A O no hydrogen 2.752 N/A SER 49.A N ALA 45.A O no hydrogen 2.866 N/A ARG 50.A N GLY 46.A O no hydrogen 3.232 N/A ARG 50.A NE GLY 46.A O no hydrogen 3.164 N/A LEU 51.A N GLU 47.A O no hydrogen 3.488 N/A ALA 52.A N ALA 48.A O no hydrogen 3.187 N/A HIS 53.A N SER 49.A O no hydrogen 2.782 N/A TYR 54.A N ARG 50.A O no hydrogen 2.600 N/A ASN 55.A N LEU 51.A O no hydrogen 3.014 N/A ASN 55.A N ALA 52.A O no hydrogen 3.240 N/A LYS 56.A N HIS 53.A O no hydrogen 3.090 N/A ARG 57.A N ALA 52.A O no hydrogen 2.779 N/A THR 61.A N GLU 64.A OE2 no hydrogen 2.667 N/A THR 61.A OG1 GLU 64.A OE2 no hydrogen 2.685 N/A GLU 64.A N THR 61.A OG1 no hydrogen 2.940 N/A ILE 65.A N THR 61.A O no hydrogen 3.486 N/A GLN 66.A N SER 62.A O no hydrogen 3.361 N/A THR 67.A N ARG 63.A O no hydrogen 3.195 N/A ALA 68.A N GLU 64.A O no hydrogen 3.056 N/A VAL 69.A N ILE 65.A O no hydrogen 2.820 N/A ARG 70.A N GLN 66.A O no hydrogen 3.025 N/A ARG 70.A NH2 GLN 66.A OE1 no hydrogen 3.067 N/A LEU 71.A N THR 67.A O no hydrogen 3.368 N/A LEU 72.A N ALA 68.A O no hydrogen 2.767 N/A LEU 73.A N VAL 69.A O no hydrogen 2.685 N/A ALA 78.A N PRO 74.A O no hydrogen 3.405 N/A LYS 79.A N GLY 75.A O no hydrogen 3.138 N/A HIS 80.A N GLU 76.A O no hydrogen 2.807 N/A ALA 81.A N LEU 77.A O no hydrogen 2.939 N/A VAL 82.A N ALA 78.A O no hydrogen 3.010 N/A SER 83.A N LYS 79.A O no hydrogen 3.173 N/A GLU 84.A N HIS 80.A O no hydrogen 2.919 N/A GLY 85.A N ALA 81.A O no hydrogen 3.026 N/A THR 86.A N VAL 82.A O no hydrogen 2.898 N/A THR 86.A OG1 VAL 82.A O no hydrogen 2.831 N/A THR 86.A OG1 SER 83.A O no hydrogen 2.855 N/A LYS 87.A N SER 83.A O no hydrogen 3.001 N/A ALA 88.A N GLU 84.A O no hydrogen 3.038 N/A VAL 89.A N GLY 85.A O no hydrogen 2.757 N/A THR 90.A N THR 86.A O no hydrogen 2.673 N/A THR 90.A OG1 THR 86.A O no hydrogen 3.016 N/A LYS 91.A N LYS 87.A O no hydrogen 2.850 N/A TYR 92.A N ALA 88.A O no hydrogen 2.830 N/A THR 93.A N VAL 89.A O no hydrogen 2.804 N/A THR 93.A OG1 THR 90.A O no hydrogen 3.145 N/A SER 94.A N THR 90.A O no hydrogen 3.148 N/A SER 94.A OG THR 90.A O no hydrogen 3.307 N/A