Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hk3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 6.A OE1 no hydrogen 2.876 N/A ARG 4.A N ASP 32.A OD1 no hydrogen 2.885 N/A ARG 4.A NE ILE 29.A O no hydrogen 2.876 N/A ARG 4.A NH1 ASP 104.A OD1 no hydrogen 3.327 N/A ARG 4.A NH2 ASP 104.A OD1 no hydrogen 2.704 N/A ALA 5.A N VAL 28.A O no hydrogen 2.851 N/A GLU 6.A N SER 3.A O no hydrogen 3.257 N/A ILE 7.A N GLY 93.A O no hydrogen 2.805 N/A TYR 8.A N VAL 26.A O no hydrogen 2.990 N/A TYR 8.A OH GLU 6.A OE1 no hydrogen 2.740 N/A TRP 9.A N ASP 90.A O no hydrogen 2.777 N/A ALA 10.A N ARG 24.A O no hydrogen 2.919 N/A LEU 12.A N LYS 22.A O no hydrogen 2.828 N/A GLN 19.A N SER 16.A O no hydrogen 3.159 N/A LYS 22.A N GLY 13.A O no hydrogen 2.852 N/A ARG 23.A NH1 ASP 11.A OD2 no hydrogen 2.385 N/A ARG 23.A NH2 ASP 90.A OD2 no hydrogen 3.047 N/A ARG 24.A N ALA 10.A O no hydrogen 2.959 N/A ARG 24.A NE ALA 21.A O no hydrogen 2.806 N/A VAL 26.A N TYR 8.A O no hydrogen 2.806 N/A LEU 27.A N ALA 45.A O no hydrogen 2.845 N/A VAL 28.A N GLU 6.A O no hydrogen 2.909 N/A ILE 29.A N ILE 43.A O no hydrogen 2.995 N/A GLN 30.A N ILE 43.A O no hydrogen 3.217 N/A GLN 30.A NE2 ASN 35.A OD1 no hydrogen 2.928 N/A GLN 30.A NE2 THR 41.A O no hydrogen 2.983 N/A ASN 35.A N SER 31.A O no hydrogen 3.015 N/A ASN 35.A ND2 GLN 30.A O no hydrogen 2.939 N/A ASN 35.A ND2 ASP 32.A OD1 no hydrogen 3.105 N/A ALA 36.A N ASP 32.A O no hydrogen 2.882 N/A SER 37.A N TYR 34.A O no hydrogen 3.201 N/A SER 37.A OG TYR 34.A O no hydrogen 2.808 N/A LEU 39.A N SER 37.A OG no hydrogen 3.075 N/A VAL 42.A N LEU 83.A O no hydrogen 2.767 N/A ALA 44.A N VAL 81.A O no hydrogen 2.873 N/A ALA 45.A N LEU 27.A O no hydrogen 2.888 N/A VAL 46.A N ALA 79.A O no hydrogen 2.935 N/A ILE 47.A N PRO 25.A O no hydrogen 2.931 N/A THR 48.A N VAL 74.A O no hydrogen 2.974 N/A THR 48.A OG1 ASN 50.A O no hydrogen 2.708 N/A ALA 52.A N ASN 50.A OD1 no hydrogen 2.980 N/A ALA 54.A N ASP 51.A O no hydrogen 2.921 N/A ASN 59.A N MET 56.A O no hydrogen 3.034 N/A ASN 59.A ND2 ASP 51.A OD2 no hydrogen 2.878 N/A ASN 59.A ND2 ALA 54.A O no hydrogen 3.447 N/A VAL 60.A N VAL 75.A O no hydrogen 3.121 N/A LEU 62.A N SER 73.A O no hydrogen 2.825 N/A ALA 64.A N ASP 72.A OD1 no hydrogen 2.744 N/A THR 66.A N PRO 63.A O no hydrogen 3.053 N/A THR 66.A OG1 PRO 63.A O no hydrogen 2.676 N/A THR 67.A N ALA 64.A O no hydrogen 3.419 N/A THR 67.A OG1 PRO 63.A O no hydrogen 3.386 N/A ARG 68.A N ALA 64.A O no hydrogen 2.988 N/A ARG 68.A NH2 VAL 92.A O no hydrogen 3.457 N/A LEU 69.A N THR 67.A OG1 no hydrogen 3.184 N/A SER 73.A N LEU 62.A O no hydrogen 2.929 N/A SER 73.A OG ARG 71.A O no hydrogen 2.972 N/A VAL 74.A N THR 48.A O no hydrogen 2.831 N/A VAL 75.A N VAL 60.A O no hydrogen 2.868 N/A ASN 76.A N VAL 46.A O no hydrogen 2.944 N/A ASN 76.A ND2 VAL 46.A O no hydrogen 2.997 N/A ASN 76.A ND2 THR 48.A OG1 no hydrogen 2.956 N/A VAL 77.A N ASN 59.A OD1 no hydrogen 3.096 N/A ALA 79.A N ASN 76.A O no hydrogen 3.016 N/A VAL 81.A N ALA 44.A O no hydrogen 2.862 N/A LEU 83.A N VAL 42.A O no hydrogen 2.822 N/A ASN 84.A ND2 ASP 87.A OD2 no hydrogen 3.482 N/A LYS 85.A N ALA 40.A O no hydrogen 2.821 N/A LYS 85.A NZ TYR 34.A O no hydrogen 3.321 N/A LYS 85.A NZ ASN 35.A O no hydrogen 2.783 N/A LYS 85.A NZ LEU 39.A O no hydrogen 2.767 N/A ASP 87.A N ASN 84.A O no hydrogen 2.944 N/A LEU 88.A N LYS 85.A O no hydrogen 2.975 N/A ARG 91.A NE GLY 93.A O no hydrogen 2.924 N/A ARG 91.A NH2 GLY 93.A O no hydrogen 3.538 N/A ARG 91.A NH2 GLU 94.A OE1 no hydrogen 2.719 N/A VAL 92.A N ILE 7.A O no hydrogen 2.736 N/A GLY 93.A N ILE 7.A O no hydrogen 3.120 N/A VAL 95.A N ALA 5.A O no hydrogen 2.832 N/A LEU 99.A N PRO 96.A O no hydrogen 3.103 N/A MET 100.A N PRO 96.A O no hydrogen 2.887 N/A HIS 101.A N ALA 97.A O no hydrogen 2.933 N/A VAL 103.A N LEU 99.A O no hydrogen 3.029 N/A ASP 104.A N MET 100.A O no hydrogen 2.865 N/A ARG 105.A N HIS 101.A O no hydrogen 2.997 N/A GLY 106.A N GLU 102.A O no hydrogen 3.005 N/A LEU 107.A N VAL 103.A O no hydrogen 2.894 N/A ARG 108.A N ASP 104.A O no hydrogen 2.929 N/A ARG 109.A N ARG 105.A O no hydrogen 3.030 N/A VAL 110.A N GLY 106.A O no hydrogen 2.934 N/A LEU 111.A N LEU 107.A O no hydrogen 2.928 N/A LEU 113.A N ARG 108.A O no hydrogen 2.975 N/A