Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vfl_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLN 21.A OE1 no hydrogen 2.899 N/A GLY 5.A N GLY 2.A O no hydrogen 2.856 N/A ALA 7.A N LEU 4.A O no hydrogen 2.832 N/A SER 9.A N ALA 6.A O no hydrogen 2.864 N/A MET 11.A N MET 90.A O no hydrogen 2.824 N/A GLY 12.A N TRP 87.A O no hydrogen 2.962 N/A ALA 14.A N THR 10.A O no hydrogen 2.818 N/A SER 15.A N MET 11.A O no hydrogen 3.191 N/A SER 15.A N GLY 12.A O no hydrogen 3.159 N/A SER 15.A OG GLY 12.A O no hydrogen 2.692 N/A MET 16.A N ALA 13.A O no hydrogen 3.060 N/A THR 17.A N ALA 14.A O no hydrogen 3.153 N/A THR 17.A OG1 ALA 14.A O no hydrogen 3.181 N/A LEU 18.A N SER 15.A O no hydrogen 3.364 N/A VAL 20.A N THR 17.A O no hydrogen 2.843 N/A ALA 22.A N LEU 18.A O no hydrogen 3.163 N/A ARG 23.A N THR 19.A O no hydrogen 3.182 N/A ARG 23.A NE THR 19.A O no hydrogen 2.735 N/A ASN 24.A N GLN 21.A O no hydrogen 2.946 N/A ASN 24.A ND2 VAL 20.A O no hydrogen 2.726 N/A LEU 25.A N ALA 22.A O no hydrogen 3.298 N/A SER 27.A OG ASN 24.A O no hydrogen 3.456 N/A ILE 29.A N LEU 26.A O no hydrogen 3.101 N/A VAL 30.A N SER 27.A O no hydrogen 2.931 N/A THR 33.A N ASP 32.A OD1 no hydrogen 2.604 N/A THR 33.A OG1 ASP 32.A OD1 no hydrogen 3.507 N/A GLY 36.A N THR 33.A O no hydrogen 2.850 N/A LYS 38.A N HIS 34.A O no hydrogen 2.989 N/A GLN 39.A N TRP 35.A O no hydrogen 3.245 N/A LEU 40.A N GLY 36.A O no hydrogen 2.970 N/A GLN 41.A N ILE 37.A O no hydrogen 2.904 N/A ALA 42.A N LYS 38.A O no hydrogen 3.085 N/A ARG 43.A N GLN 39.A O no hydrogen 3.150 N/A VAL 44.A N LEU 40.A O no hydrogen 3.042 N/A LEU 45.A N GLN 41.A O no hydrogen 2.932 N/A ALA 46.A N ALA 42.A O no hydrogen 3.031 N/A VAL 47.A N ARG 43.A O no hydrogen 3.167 N/A GLU 48.A N VAL 44.A O no hydrogen 2.972 N/A HIS 49.A N LEU 45.A O no hydrogen 2.988 N/A TYR 50.A N ALA 46.A O no hydrogen 3.040 N/A LEU 51.A N VAL 47.A O no hydrogen 2.994 N/A ARG 52.A N GLU 48.A O no hydrogen 2.912 N/A ASP 53.A N HIS 49.A O no hydrogen 3.179 N/A GLN 54.A N TYR 50.A O no hydrogen 2.950 N/A GLN 54.A NE2 SER 63.A O no hydrogen 3.053 N/A GLN 55.A N LEU 51.A O no hydrogen 2.794 N/A LEU 56.A N ARG 52.A O no hydrogen 3.226 N/A LEU 57.A N ASP 53.A O no hydrogen 3.127 N/A GLY 58.A N GLN 54.A O no hydrogen 2.947 N/A ILE 59.A N GLN 55.A O no hydrogen 2.816 N/A TRP 60.A N LEU 56.A O no hydrogen 2.905 N/A GLY 61.A N GLY 58.A O no hydrogen 2.989 N/A CYS 62.A N LEU 57.A O no hydrogen 2.741 N/A CYS 62.A SG TRP 60.A O no hydrogen 4.029 N/A LYS 65.A N CYS 62.A O no hydrogen 3.197 N/A ASN 71.A N THR 70.A OG1 no hydrogen 2.493 N/A TRP 74.A NE1 SER 79.A O no hydrogen 3.173 N/A SER 77.A N ASN 75.A OD1 no hydrogen 2.935 N/A TRP 78.A N ASN 75.A O no hydrogen 2.966 N/A SER 79.A N ASN 75.A O no hydrogen 3.330 N/A ARG 81.A N SER 79.A OG no hydrogen 3.187 N/A ARG 81.A NE GLU 98.A OE2 no hydrogen 2.893 N/A ARG 81.A NH1 GLU 85.A OE1 no hydrogen 3.056 N/A ARG 81.A NH2 GLU 98.A OE2 no hydrogen 3.332 N/A GLU 85.A N ASN 82.A O no hydrogen 2.846 N/A ILE 86.A N ASN 82.A O no hydrogen 3.063 N/A TRP 87.A N LEU 83.A O no hydrogen 3.091 N/A ASP 88.A N SER 84.A O no hydrogen 2.923 N/A ASN 89.A N GLU 85.A O no hydrogen 2.871 N/A MET 90.A N GLU 85.A O no hydrogen 2.974 N/A THR 91.A N GLN 94.A OE1 no hydrogen 2.853 N/A GLN 94.A N THR 91.A OG1 no hydrogen 3.309 N/A TRP 95.A N THR 91.A O no hydrogen 2.989 N/A ASP 96.A N TRP 92.A O no hydrogen 2.936 N/A LYS 97.A N LEU 93.A O no hydrogen 3.334 N/A GLU 98.A N GLN 94.A O no hydrogen 2.903 N/A ILE 99.A N TRP 95.A O no hydrogen 3.055 N/A SER 100.A N LYS 97.A O no hydrogen 3.148 N/A SER 100.A OG LYS 97.A O no hydrogen 3.287 N/A SER 100.A OG ASN 101.A OD1 no hydrogen 3.390 N/A TYR 102.A N ILE 99.A O no hydrogen 3.007 N/A GLN 104.A N GLN 104.A OE1 no hydrogen 2.582 N/A ILE 105.A N TYR 102.A O no hydrogen 2.851 N/A ILE 106.A N TYR 102.A O no hydrogen 2.922 N/A TYR 107.A N THR 103.A O no hydrogen 2.940 N/A GLY 108.A N GLN 104.A O no hydrogen 3.258 N/A LEU 109.A N ILE 105.A O no hydrogen 3.020 N/A LEU 110.A N ILE 106.A O no hydrogen 2.931 N/A GLU 111.A N TYR 107.A O no hydrogen 3.005 N/A GLU 112.A N GLY 108.A O no hydrogen 3.133 N/A SER 113.A N LEU 109.A O no hydrogen 2.970 N/A GLN 114.A N LEU 110.A O no hydrogen 3.020 N/A GLN 114.A NE2 GLU 118.A OE2 no hydrogen 3.140 N/A ASN 115.A N GLU 111.A O no hydrogen 3.101 N/A GLN 116.A N GLU 112.A O no hydrogen 2.987 N/A GLN 116.A NE2 GLU 112.A OE2 no hydrogen 2.999 N/A GLN 117.A N SER 113.A O no hydrogen 2.966 N/A GLN 117.A NE2 GLU 121.A OE2 no hydrogen 2.967 N/A GLU 118.A N GLN 114.A O no hydrogen 3.048 N/A LYS 119.A N ASN 115.A O no hydrogen 3.019 N/A ASN 120.A N GLN 116.A O no hydrogen 3.072 N/A GLU 121.A N GLN 117.A O no hydrogen 2.866 N/A GLN 122.A N GLU 118.A O no hydrogen 3.149 N/A