Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qvc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A ND2 LEU 83.A O no hydrogen 2.932 N/A VAL 8.A N GLY 81.A O no hydrogen 2.804 N/A LEU 10.A N ILE 79.A O no hydrogen 2.924 N/A GLY 12.A N VAL 77.A O no hydrogen 3.257 N/A LEU 14.A N SER 75.A O no hydrogen 3.183 N/A GLY 15.A N THR 33.A O no hydrogen 2.939 N/A ARG 21.A N VAL 29.A O no hydrogen 3.020 N/A VAL 29.A N ARG 21.A O no hydrogen 3.315 N/A ALA 30.A N LEU 59.A O no hydrogen 3.048 N/A ASN 31.A N GLU 19.A O no hydrogen 3.236 N/A ILE 32.A N VAL 57.A O no hydrogen 3.009 N/A LEU 34.A N HIS 55.A O no hydrogen 2.938 N/A ALA 35.A N ASN 13.A O no hydrogen 3.202 N/A THR 36.A N GLU 53.A O no hydrogen 3.041 N/A SER 39.A OG LYS 49.A O no hydrogen 2.792 N/A GLU 53.A N THR 36.A O no hydrogen 2.811 N/A HIS 55.A N LEU 34.A O no hydrogen 2.616 N/A HIS 55.A ND1 LEU 34.A O no hydrogen 3.153 N/A VAL 57.A N ILE 32.A O no hydrogen 3.037 N/A VAL 58.A N GLU 100.A O no hydrogen 2.633 N/A LEU 59.A N ALA 30.A O no hydrogen 2.893 N/A GLY 61.A N ALA 28.A O no hydrogen 3.172 N/A ALA 64.A N GLY 61.A O no hydrogen 3.076 N/A GLU 65.A N LYS 62.A O no hydrogen 3.033 N/A VAL 66.A N LYS 62.A O no hydrogen 2.910 N/A ALA 67.A N LEU 63.A O no hydrogen 2.889 N/A SER 68.A N ALA 64.A O no hydrogen 3.247 N/A GLU 69.A N GLU 65.A O no hydrogen 3.000 N/A TYR 70.A N VAL 66.A O no hydrogen 2.813 N/A LEU 71.A N ALA 67.A O no hydrogen 2.731 N/A ARG 72.A N SER 75.A OG no hydrogen 2.926 N/A ARG 72.A NH2 GLU 69.A O no hydrogen 3.415 N/A GLY 74.A N LEU 14.A O no hydrogen 3.000 N/A SER 75.A N ARG 72.A O no hydrogen 2.816 N/A SER 75.A OG ARG 72.A O no hydrogen 2.458 N/A VAL 77.A N GLY 12.A O no hydrogen 3.037 N/A TYR 78.A N MET 109.A O no hydrogen 2.842 N/A TYR 78.A OH GLU 80.A OE2 no hydrogen 2.635 N/A ILE 79.A N LEU 10.A O no hydrogen 2.694 N/A GLU 80.A N GLY 107.A O no hydrogen 2.966 N/A GLY 81.A N VAL 8.A O no hydrogen 3.004 N/A GLN 82.A N VAL 101.A O no hydrogen 2.837 N/A LEU 83.A N ASN 6.A OD1 no hydrogen 2.702 N/A ARG 84.A N THR 99.A O no hydrogen 2.768 N/A THR 85.A OG1 THR 98.A OG1 no hydrogen 2.471 N/A ARG 86.A N TYR 97.A O no hydrogen 2.740 N/A TRP 88.A N ASP 95.A O no hydrogen 2.696 N/A GLY 93.A N SER 92.A OG no hydrogen 2.728 N/A ASP 95.A N TRP 88.A O no hydrogen 2.797 N/A TYR 97.A N ARG 86.A O no hydrogen 2.846 N/A THR 98.A OG1 THR 85.A OG1 no hydrogen 2.471 N/A THR 99.A N ARG 84.A O no hydrogen 2.838 N/A THR 99.A OG1 ARG 84.A O no hydrogen 3.449 N/A GLU 100.A N ARG 56.A O no hydrogen 2.713 N/A VAL 101.A N GLN 82.A O no hydrogen 2.765 N/A VAL 102.A N VAL 58.A O no hydrogen 2.650 N/A GLY 107.A N GLU 80.A O no hydrogen 2.983 N/A MET 109.A N TYR 78.A O no hydrogen 2.949 N/A MET 111.A N GLN 76.A O no hydrogen 2.657 N/A