Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7unu_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 TYR 67.A O no hydrogen 3.412 N/A VAL 6.A N TYR 67.A O no hydrogen 3.309 N/A GLY 9.A N ASN 71.A O no hydrogen 2.754 N/A ILE 10.A N THR 25.A O no hydrogen 2.900 N/A ALA 11.A N ASP 73.A O no hydrogen 2.854 N/A HIS 12.A N THR 23.A O no hydrogen 2.860 N/A HIS 12.A ND1 THR 23.A O no hydrogen 3.252 N/A ILE 13.A N ASN 75.A O no hydrogen 2.901 N/A HIS 14.A N ILE 21.A O no hydrogen 2.871 N/A ALA 15.A N LYS 77.A O no hydrogen 2.905 N/A SER 16.A N ASN 19.A O no hydrogen 3.051 N/A SER 16.A OG ASN 19.A O no hydrogen 3.533 N/A ASN 18.A N SER 16.A OG no hydrogen 3.243 N/A ASN 19.A N SER 16.A OG no hydrogen 3.167 N/A THR 20.A N ASN 19.A OD1 no hydrogen 2.632 N/A THR 20.A OG1 HIS 14.A O no hydrogen 3.519 N/A ILE 21.A N HIS 14.A O no hydrogen 2.914 N/A VAL 22.A N ALA 35.A O no hydrogen 3.029 N/A THR 23.A N HIS 12.A O no hydrogen 2.960 N/A ILE 24.A N SER 33.A O no hydrogen 3.040 N/A THR 25.A N ILE 10.A O no hydrogen 2.886 N/A THR 25.A OG1 ILE 10.A O no hydrogen 3.480 N/A THR 25.A OG1 ASP 26.A O no hydrogen 2.944 N/A ASP 26.A N ASN 30.A O no hydrogen 3.302 N/A GLY 29.A N ASP 26.A O no hydrogen 3.432 N/A ASN 30.A N ASP 26.A OD1 no hydrogen 2.715 N/A LEU 32.A N ILE 24.A O no hydrogen 2.898 N/A SER 33.A OG ALA 60.A O no hydrogen 3.427 N/A ALA 35.A N VAL 22.A O no hydrogen 2.964 N/A SER 37.A N THR 20.A O no hydrogen 3.236 N/A SER 40.A N THR 36.A O no hydrogen 3.259 N/A SER 40.A N SER 37.A O no hydrogen 3.197 N/A GLY 41.A N GLY 38.A O no hydrogen 3.233 N/A LYS 47.A N GLY 44.A O no hydrogen 3.182 N/A SER 48.A N SER 45.A O no hydrogen 3.390 N/A SER 48.A OG ASN 18.A O no hydrogen 3.515 N/A THR 49.A OG1 ARG 46.A O no hydrogen 2.641 N/A ALA 53.A N THR 49.A O no hydrogen 3.396 N/A GLN 54.A N PRO 50.A O no hydrogen 2.897 N/A VAL 55.A N PHE 51.A O no hydrogen 2.984 N/A ALA 56.A N ALA 52.A O no hydrogen 2.932 N/A ALA 57.A N ALA 53.A O no hydrogen 2.915 N/A GLU 58.A N GLN 54.A O no hydrogen 2.936 N/A ARG 59.A N VAL 55.A O no hydrogen 2.972 N/A ARG 59.A NH1 GLY 39.A O no hydrogen 2.977 N/A ALA 60.A N ALA 56.A O no hydrogen 2.970 N/A GLY 61.A N ALA 57.A O no hydrogen 2.907 N/A GLN 62.A N GLU 58.A O no hydrogen 2.953 N/A ALA 63.A N ARG 59.A O no hydrogen 2.962 N/A ALA 64.A N ALA 60.A O no hydrogen 2.927 N/A LEU 65.A N GLY 61.A O no hydrogen 2.972 N/A GLU 66.A N ALA 63.A O no hydrogen 3.429 N/A GLY 68.A N LEU 65.A O no hydrogen 3.177 N/A LEU 69.A N VAL 6.A O no hydrogen 3.050 N/A LEU 72.A N LYS 96.A O no hydrogen 3.363 N/A ASP 73.A N GLY 9.A O no hydrogen 2.955 N/A VAL 74.A N ASP 73.A OD1 no hydrogen 2.509 N/A VAL 74.A N SER 99.A O no hydrogen 3.109 N/A ASN 75.A N ALA 11.A O no hydrogen 2.913 N/A VAL 76.A N THR 101.A O no hydrogen 2.884 N/A LYS 77.A N ILE 13.A O no hydrogen 2.942 N/A ARG 83.A NH1 GLY 78.A O no hydrogen 2.750 N/A ARG 83.A NH2 ASP 102.A OD1 no hydrogen 2.210 N/A SER 85.A OG PRO 50.A O no hydrogen 3.026 N/A ARG 88.A N GLU 84.A O no hydrogen 3.229 N/A ALA 89.A N SER 85.A O no hydrogen 2.925 N/A LEU 90.A N ALA 86.A O no hydrogen 2.907 N/A ASN 91.A N VAL 87.A O no hydrogen 3.017 N/A CYS 93.A N ALA 89.A O no hydrogen 2.966 N/A CYS 93.A SG ALA 57.A O no hydrogen 3.812 N/A CYS 93.A SG GLU 58.A O no hydrogen 3.950 N/A CYS 93.A SG ALA 89.A O no hydrogen 3.280 N/A GLY 94.A N ASN 91.A O no hydrogen 2.709 N/A TYR 95.A OH GLY 61.A O no hydrogen 2.423 N/A LYS 96.A N LYS 70.A O no hydrogen 3.314 N/A ALA 98.A N LEU 72.A O no hydrogen 3.213 N/A SER 99.A OG ASP 73.A OD1 no hydrogen 2.667 N/A THR 101.A N VAL 74.A O no hydrogen 2.935 N/A VAL 103.A N VAL 76.A O no hydrogen 2.918 N/A THR 104.A N ASP 102.A OD2 no hydrogen 3.344 N/A THR 104.A OG1 ASP 102.A OD2 no hydrogen 2.507 N/A