Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hcu_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE GLU 9.A OE2 no hydrogen 2.982 N/A ARG 5.A NH2 PRO 95.A O no hydrogen 3.323 N/A ILE 7.A N PRO 3.A O no hydrogen 3.059 N/A LYS 8.A N ARG 4.A O no hydrogen 2.666 N/A GLU 9.A N ARG 5.A O no hydrogen 2.885 N/A THR 10.A N ILE 6.A O no hydrogen 2.954 N/A THR 10.A OG1 ILE 6.A O no hydrogen 2.734 N/A GLN 11.A N ILE 7.A O no hydrogen 3.394 N/A ARG 12.A N LYS 8.A O no hydrogen 3.347 N/A LEU 13.A N GLU 9.A O no hydrogen 3.344 N/A LEU 13.A N THR 10.A O no hydrogen 3.036 N/A LEU 14.A N THR 10.A O no hydrogen 3.110 N/A ALA 15.A N GLN 11.A O no hydrogen 2.792 N/A GLU 16.A N ARG 12.A O no hydrogen 2.709 N/A ILE 21.A N VAL 18.A O no hydrogen 3.086 N/A LYS 22.A N VAL 36.A O no hydrogen 2.904 N/A GLU 24.A N HIS 34.A O no hydrogen 3.206 N/A ASP 26.A N TYR 32.A O no hydrogen 2.708 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.351 N/A ASN 29.A N ASP 26.A O no hydrogen 3.115 N/A ARG 31.A N ASN 29.A OD1 no hydrogen 2.866 N/A TYR 32.A N ASN 29.A O no hydrogen 2.858 N/A PHE 33.A N LEU 54.A O no hydrogen 2.699 N/A HIS 34.A N GLU 24.A O no hydrogen 2.874 N/A HIS 34.A NE2 ASP 26.A OD2 no hydrogen 2.807 N/A VAL 35.A N LEU 52.A O no hydrogen 2.949 N/A VAL 36.A N LYS 22.A O no hydrogen 2.758 N/A ILE 37.A N PHE 50.A O no hydrogen 2.847 N/A ALA 38.A N GLY 20.A O no hydrogen 2.972 N/A GLY 39.A N GLY 48.A O no hydrogen 2.847 N/A ASP 42.A N GLU 46.A OE1 no hydrogen 2.593 N/A SER 43.A OG PRO 40.A O no hydrogen 2.336 N/A GLU 46.A N SER 43.A O no hydrogen 3.000 N/A THR 49.A N ALA 146.A O no hydrogen 2.758 N/A PHE 50.A N ILE 37.A O no hydrogen 3.011 N/A LYS 51.A N THR 71.A OG1 no hydrogen 2.643 N/A LEU 52.A N VAL 35.A O no hydrogen 2.788 N/A GLU 53.A N ARG 68.A O no hydrogen 2.763 N/A LEU 54.A N PHE 33.A O no hydrogen 3.160 N/A PHE 55.A N LYS 66.A O no hydrogen 2.796 N/A LEU 56.A N ARG 31.A O no hydrogen 2.732 N/A TYR 60.A N PRO 57.A O no hydrogen 3.226 N/A TYR 60.A OH GLU 9.A OE1 no hydrogen 3.270 N/A TYR 60.A OH GLU 9.A OE2 no hydrogen 2.751 N/A MET 62.A N GLU 59.A O no hydrogen 2.712 N/A ALA 63.A N GLU 59.A O no hydrogen 3.038 N/A LYS 66.A N PHE 55.A O no hydrogen 2.860 N/A ARG 68.A N GLU 53.A O no hydrogen 2.991 N/A ARG 68.A NH1 GLU 53.A OE1 no hydrogen 2.704 N/A PHE 69.A N GLY 82.A O no hydrogen 2.667 N/A MET 70.A N LYS 51.A O no hydrogen 2.593 N/A THR 71.A N LYS 51.A O no hydrogen 3.296 N/A HIS 75.A NE2 LEU 109.A O no hydrogen 2.759 N/A ASN 77.A N HIS 75.A ND1 no hydrogen 2.583 N/A ASN 77.A ND2 ASN 114.A O no hydrogen 3.253 N/A VAL 78.A N HIS 75.A O no hydrogen 3.140 N/A ASP 79.A N ARG 83.A O no hydrogen 2.991 N/A GLY 82.A N ASP 79.A O no hydrogen 3.041 N/A ARG 83.A N ASP 79.A OD2 no hydrogen 3.057 N/A CYS 85.A N ASN 77.A O no hydrogen 2.713 N/A LEU 89.A N LEU 86.A O no hydrogen 3.176 N/A LYS 90.A N ASP 87.A O no hydrogen 2.689 N/A TRP 93.A NE1 PRO 61.A O no hydrogen 2.992 N/A ALA 96.A N SER 94.A OG no hydrogen 2.953 N/A LEU 97.A N SER 94.A O no hydrogen 2.796 N/A GLN 98.A N THR 101.A OG1 no hydrogen 2.753 N/A ILE 99.A N GLU 9.A OE1 no hydrogen 2.463 N/A ARG 100.A NH1 GLU 16.A O no hydrogen 2.600 N/A ARG 100.A NH2 ARG 12.A O no hydrogen 3.051 N/A ARG 100.A NH2 GLU 16.A O no hydrogen 3.336 N/A THR 101.A OG1 GLN 98.A O no hydrogen 3.213 N/A VAL 102.A N GLN 98.A O no hydrogen 3.160 N/A LEU 103.A N ILE 99.A O no hydrogen 2.830 N/A LEU 104.A N ARG 100.A O no hydrogen 2.882 N/A SER 105.A N THR 101.A O no hydrogen 3.039 N/A ILE 106.A N VAL 102.A O no hydrogen 2.984 N/A GLN 107.A N LEU 103.A O no hydrogen 3.155 N/A ALA 108.A N LEU 104.A O no hydrogen 3.036 N/A LEU 109.A N SER 105.A O no hydrogen 2.963 N/A LEU 110.A N GLN 107.A O no hydrogen 3.140 N/A SER 111.A N GLN 107.A O no hydrogen 3.286 N/A SER 111.A OG GLN 107.A O no hydrogen 3.323 N/A ALA 112.A N ALA 108.A O no hydrogen 2.933 N/A ASN 114.A N ASN 77.A OD1 no hydrogen 3.396 N/A ASP 116.A N ASN 114.A O no hydrogen 2.494 N/A ASP 117.A N PRO 118.A O no hydrogen 2.356 N/A ALA 120.A N PRO 76.A O no hydrogen 3.089 N/A ALA 124.A N ALA 120.A O no hydrogen 3.311 N/A GLU 125.A N ASP 122.A O no hydrogen 2.883 N/A GLN 126.A NE2 ASP 122.A O no hydrogen 2.555 N/A TRP 127.A N VAL 123.A O no hydrogen 2.812 N/A LYS 128.A N GLU 125.A O no hydrogen 2.628 N/A LYS 128.A NZ PRO 115.A O no hydrogen 2.386 N/A LYS 128.A NZ ASP 116.A OD1 no hydrogen 3.179 N/A LYS 128.A NZ ALA 124.A O no hydrogen 3.002 N/A THR 129.A N GLU 125.A O no hydrogen 2.995 N/A ALA 134.A N ASN 130.A O no hydrogen 2.794 N/A ILE 135.A N GLU 131.A O no hydrogen 3.151 N/A GLU 136.A N ALA 132.A O no hydrogen 3.150 N/A THR 137.A N GLN 133.A O no hydrogen 3.072 N/A THR 137.A OG1 GLN 133.A O no hydrogen 2.702 N/A ALA 138.A N ALA 134.A O no hydrogen 3.025 N/A ARG 139.A N ILE 135.A O no hydrogen 2.942 N/A ALA 140.A N GLU 136.A O no hydrogen 2.877 N/A TRP 141.A N THR 137.A O no hydrogen 2.916 N/A THR 142.A N ALA 138.A O no hydrogen 2.909 N/A THR 142.A OG1 PRO 44.A O no hydrogen 3.518 N/A THR 142.A OG1 ALA 138.A O no hydrogen 2.920 N/A ARG 143.A N ARG 139.A O no hydrogen 3.038 N/A LEU 144.A N ALA 140.A O no hydrogen 2.897 N/A TYR 145.A N TRP 141.A O no hydrogen 2.796 N/A ALA 146.A N THR 142.A O no hydrogen 2.969 N/A