Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4avp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLN 6.A OE1 no hydrogen 2.890 N/A TRP 5.A N TYR 63.A OH no hydrogen 3.268 N/A PHE 7.A N GLN 3.A O no hydrogen 3.031 N/A LEU 8.A N LEU 4.A O no hydrogen 2.922 N/A VAL 9.A N TRP 5.A O no hydrogen 3.061 N/A ALA 10.A N GLN 6.A O no hydrogen 2.903 N/A LEU 11.A N PHE 7.A O no hydrogen 2.927 N/A LEU 12.A N LEU 8.A O no hydrogen 2.843 N/A ASP 13.A N VAL 9.A O no hydrogen 3.006 N/A SER 16.A N ASP 14.A OD1 no hydrogen 3.218 N/A ASN 17.A N ASP 14.A O no hydrogen 2.992 N/A ASN 17.A ND2 LEU 11.A O no hydrogen 3.103 N/A SER 18.A N PRO 15.A O no hydrogen 3.088 N/A SER 18.A OG PRO 15.A O no hydrogen 3.302 N/A PHE 20.A N ASN 17.A O no hydrogen 3.047 N/A ILE 21.A N ASN 17.A O no hydrogen 3.118 N/A ALA 22.A N LYS 31.A O no hydrogen 3.137 N/A THR 24.A N GLU 29.A O no hydrogen 2.999 N/A THR 24.A OG1 GLU 29.A O no hydrogen 3.341 N/A THR 24.A OG1 GLU 29.A OE1 no hydrogen 2.679 N/A ARG 26.A N THR 24.A OG1 no hydrogen 3.409 N/A GLU 29.A N ARG 26.A O no hydrogen 3.182 N/A PHE 30.A N TYR 79.A O no hydrogen 2.812 N/A LYS 31.A N ALA 22.A O no hydrogen 2.879 N/A LEU 32.A N TYR 77.A O no hydrogen 2.932 N/A GLU 34.A N PHE 20.A O no hydrogen 3.072 N/A GLU 37.A N GLU 34.A O no hydrogen 2.961 N/A VAL 38.A N GLU 34.A O no hydrogen 3.097 N/A ALA 39.A N PRO 35.A O no hydrogen 3.105 N/A ARG 40.A N GLU 36.A O no hydrogen 2.912 N/A ARG 40.A NE GLU 37.A OE1 no hydrogen 2.853 N/A ARG 40.A NH2 GLU 37.A OE2 no hydrogen 2.740 N/A ARG 41.A N GLU 37.A O no hydrogen 2.970 N/A ARG 41.A NE GLU 37.A OE2 no hydrogen 2.820 N/A ARG 41.A NH2 GLU 37.A OE2 no hydrogen 3.284 N/A TRP 42.A N VAL 38.A O no hydrogen 2.936 N/A GLY 43.A N ALA 39.A O no hydrogen 3.045 N/A ILE 44.A N ARG 40.A O no hydrogen 3.031 N/A GLN 45.A N ARG 41.A O no hydrogen 3.002 N/A LYS 46.A N TRP 42.A O no hydrogen 3.028 N/A ASN 47.A N ILE 44.A O no hydrogen 3.364 N/A ARG 48.A N GLY 43.A O no hydrogen 2.800 N/A MET 51.A N ARG 48.A O no hydrogen 3.156 N/A TYR 53.A N GLU 36.A OE1 no hydrogen 3.384 N/A TYR 53.A OH TYR 79.A OH no hydrogen 2.628 N/A LYS 55.A N ASN 52.A OD1 no hydrogen 2.842 N/A LYS 55.A NZ ALA 50.A O no hydrogen 2.680 N/A LEU 56.A N ASN 52.A O no hydrogen 3.148 N/A SER 57.A N TYR 53.A O no hydrogen 2.766 N/A SER 57.A OG TYR 53.A O no hydrogen 3.125 N/A SER 57.A OG ASP 54.A O no hydrogen 2.730 N/A SER 59.A N LYS 55.A O no hydrogen 3.429 N/A SER 59.A OG LYS 55.A O no hydrogen 3.172 N/A LEU 60.A N LEU 56.A O no hydrogen 2.960 N/A ARG 61.A N SER 57.A O no hydrogen 2.956 N/A TYR 62.A N ARG 58.A O no hydrogen 3.202 N/A TYR 63.A N SER 59.A O no hydrogen 3.223 N/A TYR 64.A N LEU 60.A O no hydrogen 3.128 N/A TYR 64.A N ARG 61.A O no hydrogen 3.196 N/A GLU 65.A N ARG 61.A O no hydrogen 3.351 N/A LYS 66.A N TYR 62.A O no hydrogen 3.094 N/A GLY 67.A N TYR 63.A O no hydrogen 3.137 N/A GLY 67.A N TYR 64.A O no hydrogen 3.002 N/A ILE 68.A N TYR 63.A O no hydrogen 3.231 N/A GLN 70.A N LYS 80.A O no hydrogen 3.005 N/A VAL 72.A N VAL 78.A O no hydrogen 2.878 N/A GLU 75.A N VAL 72.A O no hydrogen 3.112 N/A TYR 79.A N PHE 30.A O no hydrogen 2.946 N/A LYS 80.A N GLN 70.A O no hydrogen 2.888 N/A PHE 81.A N MET 28.A O no hydrogen 3.089 N/A VAL 82.A N ILE 68.A O no hydrogen 2.884 N/A ALA 87.A N ASP 84.A OD1 no hydrogen 2.647 N/A LEU 88.A N ASP 84.A O no hydrogen 3.139 N/A PHE 89.A N PRO 85.A O no hydrogen 3.021 N/A SER 90.A N GLU 86.A O no hydrogen 3.014 N/A SER 90.A OG LYS 66.A O no hydrogen 3.128 N/A SER 90.A OG GLU 86.A O no hydrogen 3.251 N/A MET 91.A N ALA 87.A O no hydrogen 2.933 N/A ALA 92.A N LEU 88.A O no hydrogen 2.872 N/A PHE 93.A N PHE 89.A O no hydrogen 2.930 N/A