Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xd1_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG SER 8.A OG no hydrogen 3.003 N/A TYR 7.A N ASN 33.A OD1 no hydrogen 3.038 N/A SER 8.A N SER 6.A OG no hydrogen 3.360 N/A SER 8.A OG SER 6.A OG no hydrogen 3.003 N/A TYR 10.A N TYR 7.A O no hydrogen 3.092 N/A VAL 11.A N TYR 7.A O no hydrogen 2.949 N/A LYS 13.A N VAL 9.A O no hydrogen 3.273 N/A VAL 14.A N TYR 10.A O no hydrogen 3.209 N/A LEU 15.A N VAL 11.A O no hydrogen 2.991 N/A LYS 16.A NZ PRO 20.A O no hydrogen 3.512 N/A LYS 16.A NZ THR 22.A O no hydrogen 2.828 N/A GLN 17.A N VAL 14.A O no hydrogen 3.212 N/A VAL 18.A N LEU 15.A O no hydrogen 3.300 N/A HIS 19.A N LEU 15.A O no hydrogen 2.858 N/A GLY 30.A N SER 26.A O no hydrogen 3.019 N/A MET 32.A N ALA 28.A O no hydrogen 3.235 N/A ASN 33.A N MET 29.A O no hydrogen 2.882 N/A SER 34.A N GLY 30.A O no hydrogen 3.378 N/A SER 34.A OG GLY 30.A O no hydrogen 2.959 N/A PHE 35.A N ILE 31.A O no hydrogen 2.815 N/A VAL 36.A N MET 32.A O no hydrogen 3.341 N/A ASN 37.A N ASN 33.A O no hydrogen 3.257 N/A ASP 38.A N SER 34.A O no hydrogen 3.226 N/A ILE 39.A N PHE 35.A O no hydrogen 3.039 N/A PHE 40.A N VAL 36.A O no hydrogen 2.987 N/A GLU 41.A N ASN 37.A O no hydrogen 3.267 N/A ARG 42.A N ASP 38.A O no hydrogen 3.046 N/A ILE 43.A N ILE 39.A O no hydrogen 3.235 N/A ALA 44.A N PHE 40.A O no hydrogen 2.841 N/A GLY 45.A N GLU 41.A O no hydrogen 3.140 N/A GLU 46.A N ARG 42.A O no hydrogen 2.982 N/A ALA 47.A N ILE 43.A O no hydrogen 2.918 N/A SER 48.A N ALA 44.A O no hydrogen 3.126 N/A ARG 49.A N GLU 46.A O no hydrogen 3.129 N/A ARG 49.A NH2 GLU 46.A OE1 no hydrogen 2.411 N/A LEU 50.A N GLU 46.A O no hydrogen 3.061 N/A ALA 51.A N ALA 47.A O no hydrogen 3.207 N/A HIS 52.A N SER 48.A O no hydrogen 3.345 N/A TYR 53.A N ARG 49.A O no hydrogen 2.755 N/A ASN 54.A N LEU 50.A O no hydrogen 3.460 N/A LYS 55.A N HIS 52.A O no hydrogen 3.349 N/A ARG 56.A N ALA 51.A O no hydrogen 2.784 N/A THR 60.A N GLU 63.A OE1 no hydrogen 2.759 N/A THR 60.A OG1 GLU 63.A OE1 no hydrogen 2.343 N/A ARG 62.A N THR 60.A OG1 no hydrogen 3.356 N/A ILE 64.A N SER 61.A O no hydrogen 3.176 N/A GLN 65.A N SER 61.A O no hydrogen 2.898 N/A THR 66.A N ARG 62.A O no hydrogen 3.438 N/A THR 66.A OG1 ARG 62.A O no hydrogen 3.135 N/A VAL 68.A N ILE 64.A O no hydrogen 3.070 N/A ARG 69.A N GLN 65.A O no hydrogen 3.042 N/A LEU 70.A N THR 66.A O no hydrogen 2.932 N/A LEU 71.A N ALA 67.A O no hydrogen 3.130 N/A LEU 72.A N VAL 68.A O no hydrogen 2.922 N/A LEU 76.A N PRO 73.A O no hydrogen 3.088 N/A ALA 77.A N GLY 74.A O no hydrogen 3.370 N/A LYS 78.A N GLU 75.A O no hydrogen 2.940 N/A HIS 79.A N GLU 75.A O no hydrogen 3.186 N/A HIS 79.A NE2 GLU 75.A OE2 no hydrogen 3.006 N/A VAL 81.A N ALA 77.A O no hydrogen 3.355 N/A SER 82.A OG LYS 78.A O no hydrogen 3.070 N/A GLU 83.A N HIS 79.A O no hydrogen 2.934 N/A GLY 84.A N VAL 81.A O no hydrogen 3.086 N/A THR 85.A N VAL 81.A O no hydrogen 2.864 N/A THR 85.A OG1 VAL 81.A O no hydrogen 3.256 N/A LYS 86.A N SER 82.A O no hydrogen 3.391 N/A VAL 88.A N GLY 84.A O no hydrogen 3.199 N/A THR 89.A N THR 85.A O no hydrogen 2.941 N/A THR 89.A OG1 THR 85.A O no hydrogen 2.667 N/A LYS 90.A N LYS 86.A O no hydrogen 3.047 N/A TYR 91.A N ALA 87.A O no hydrogen 3.098 N/A THR 92.A N VAL 88.A O no hydrogen 3.071 N/A THR 92.A OG1 VAL 88.A O no hydrogen 3.387 N/A THR 92.A OG1 THR 89.A O no hydrogen 3.268 N/A SER 93.A OG THR 89.A O no hydrogen 3.052 N/A ALA 94.A N TYR 91.A O no hydrogen 3.405 N/A