Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vbl_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N GLY 1.A O no hydrogen 2.980 N/A ALA 6.A N TYR 2.A O no hydrogen 2.870 N/A VAL 7.A N SER 3.A O no hydrogen 2.954 N/A GLY 8.A N MET 4.A O no hydrogen 3.005 N/A ILE 9.A N PHE 5.A O no hydrogen 2.964 N/A GLY 10.A N ALA 6.A O no hydrogen 2.944 N/A THR 11.A N VAL 7.A O no hydrogen 2.981 N/A THR 11.A OG1 VAL 7.A O no hydrogen 2.713 N/A LEU 12.A N GLY 8.A O no hydrogen 3.021 N/A LEU 13.A N ILE 9.A O no hydrogen 2.955 N/A PHE 14.A N GLY 10.A O no hydrogen 3.008 N/A GLY 15.A N THR 11.A O no hydrogen 3.014 N/A TYR 16.A N LEU 12.A O no hydrogen 2.879 N/A TRP 17.A N LEU 13.A O no hydrogen 3.007 N/A SER 18.A N PHE 14.A O no hydrogen 3.045 N/A MET 19.A N GLY 15.A O no hydrogen 2.948 N/A MET 20.A N TYR 16.A O no hydrogen 2.909 N/A LYS 21.A N TRP 17.A O no hydrogen 3.111 N/A TRP 22.A N SER 18.A O no hydrogen 2.997 N/A ASN 23.A N MET 19.A O no hydrogen 2.880 N/A ARG 24.A N MET 20.A O no hydrogen 3.049 N/A GLU 25.A N LYS 21.A O no hydrogen 3.058 N/A ARG 26.A N TRP 22.A O no hydrogen 2.937 N/A ARG 26.A NH2 ASN 23.A OD1 no hydrogen 2.688 N/A ARG 27.A N ASN 23.A O no hydrogen 2.954 N/A ARG 28.A N ARG 24.A O no hydrogen 3.051 N/A ARG 28.A NE GLU 25.A OE1 no hydrogen 3.376 N/A ARG 28.A NH2 GLU 25.A OE1 no hydrogen 3.055 N/A LEU 29.A N GLU 25.A O no hydrogen 2.993 N/A GLN 30.A N ARG 26.A O no hydrogen 2.960 N/A ILE 31.A N ARG 27.A O no hydrogen 3.016 N/A GLU 32.A N ARG 28.A O no hydrogen 3.006 N/A ASP 33.A N LEU 29.A O no hydrogen 3.061 N/A PHE 34.A N GLN 30.A O no hydrogen 2.928 N/A GLU 35.A N ILE 31.A O no hydrogen 2.945 N/A ALA 36.A N GLU 32.A O no hydrogen 3.032 N/A ARG 37.A N ASP 33.A O no hydrogen 3.004 N/A ILE 38.A N PHE 34.A O no hydrogen 2.932 N/A ALA 39.A N GLU 35.A O no hydrogen 2.922 N/A LEU 40.A N ALA 36.A O no hydrogen 3.031 N/A LEU 40.A N ARG 37.A O no hydrogen 3.137 N/A MET 41.A N ILE 38.A O no hydrogen 3.343 N/A GLN 45.A N MET 41.A O no hydrogen 2.939 N/A ALA 46.A N PRO 42.A O no hydrogen 2.933 N/A GLU 47.A N LEU 43.A O no hydrogen 3.004 N/A LYS 48.A N PHE 44.A O no hydrogen 2.865 N/A ASP 49.A N GLN 45.A O no hydrogen 2.935 N/A ARG 50.A N ALA 46.A O no hydrogen 3.052 N/A ARG 51.A N GLU 47.A O no hydrogen 2.891 N/A VAL 52.A N LYS 48.A O no hydrogen 2.951 N/A LEU 53.A N ASP 49.A O no hydrogen 2.967 N/A GLN 54.A N ARG 50.A O no hydrogen 2.905 N/A GLN 54.A NE2 GLU 58.A OE1 no hydrogen 3.294 N/A MET 55.A N ARG 51.A O no hydrogen 2.996 N/A LEU 56.A N VAL 52.A O no hydrogen 2.987 N/A ARG 57.A N LEU 53.A O no hydrogen 2.924 N/A GLU 58.A N GLN 54.A O no hydrogen 2.950 N/A ASN 59.A N MET 55.A O no hydrogen 2.985 N/A ASN 59.A ND2 LEU 93.A O no hydrogen 3.316 N/A LEU 60.A N LEU 56.A O no hydrogen 2.914 N/A GLU 61.A N ARG 57.A O no hydrogen 2.970 N/A GLU 62.A N GLU 58.A O no hydrogen 3.000 N/A GLU 63.A N ASN 59.A O no hydrogen 2.885 N/A ALA 64.A N LEU 60.A O no hydrogen 2.866 N/A ILE 65.A N GLU 61.A O no hydrogen 3.058 N/A ILE 66.A N GLU 62.A O no hydrogen 2.903 N/A MET 67.A N GLU 63.A O no hydrogen 2.982 N/A TRP 73.A NE1 GLU 63.A OE2 no hydrogen 2.203 N/A PHE 80.A N SER 78.A OG no hydrogen 3.116 N/A ARG 84.A N THR 82.A OG1 no hydrogen 3.361 N/A MET 89.A N GLU 92.A OE2 no hydrogen 2.957 N/A LEU 93.A N MET 89.A O no hydrogen 3.347 N/A TYR 94.A N MET 90.A O no hydrogen 3.194 N/A ARG 97.A NH1 GLU 101.A OE2 no hydrogen 2.993 N/A THR 98.A N GLU 101.A OE1 no hydrogen 3.077 N/A THR 98.A OG1 GLU 101.A OE1 no hydrogen 2.661 N/A ILE 102.A N THR 98.A O no hydrogen 3.163 N/A LEU 103.A N ASN 99.A O no hydrogen 2.901 N/A SER 104.A N GLU 100.A O no hydrogen 2.897 N/A ALA 105.A N GLU 101.A O no hydrogen 2.882 N/A THR 106.A N ILE 102.A O no hydrogen 2.940 N/A THR 106.A OG1 ILE 102.A O no hydrogen 3.243 N/A TYR 107.A N LEU 103.A O no hydrogen 2.884 N/A TRP 111.A N TYR 107.A O no hydrogen 2.981 N/A TYR 112.A N PHE 109.A O no hydrogen 3.265 N/A THR 113.A OG1 TRP 111.A O no hydrogen 3.399 N/A