Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jaz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N PHE 40.A O no hydrogen 3.199 N/A LYS 3.A NZ GLU 39.A OE1 no hydrogen 2.824 N/A ALA 4.A N LYS 38.A O no hydrogen 2.973 N/A THR 5.A N TYR 100.A O no hydrogen 3.068 N/A LYS 7.A N ASP 103.A OD2 no hydrogen 3.055 N/A GLY 8.A N ASP 103.A OD1 no hydrogen 2.966 N/A LYS 9.A N VAL 27.A O no hydrogen 2.908 N/A LYS 14.A N ASN 12.A OD1 no hydrogen 2.955 N/A TRP 15.A N GLN 63.A OE1 no hydrogen 2.857 N/A TRP 15.A NE1 PRO 26.A O no hydrogen 2.839 N/A ASN 17.A N LYS 14.A O no hydrogen 2.943 N/A ASN 18.A ND2 GLY 24.A O no hydrogen 3.328 N/A ALA 19.A N LEU 16.A O no hydrogen 2.893 N/A LYS 21.A N ASN 18.A O no hydrogen 3.017 N/A LYS 21.A NZ ASP 22.A OD1 no hydrogen 2.843 N/A GLY 24.A N LYS 21.A O no hydrogen 2.778 N/A SER 25.A N VAL 107.A O no hydrogen 2.871 N/A SER 25.A OG TRP 15.A O no hydrogen 2.909 N/A SER 25.A OG ASN 18.A OD1 no hydrogen 3.168 N/A ASP 29.A N LYS 9.A O no hydrogen 2.892 N/A ARG 30.A N ASP 29.A OD2 no hydrogen 2.652 N/A ARG 30.A NE ASP 57.A OD1 no hydrogen 3.360 N/A ARG 30.A NE ASP 57.A OD2 no hydrogen 2.852 N/A ARG 30.A NH2 ASP 57.A OD1 no hydrogen 3.132 N/A ALA 32.A N PRO 28.A O no hydrogen 2.906 N/A ASN 33.A N ASP 29.A O no hydrogen 2.986 N/A LYS 34.A N ILE 31.A O no hydrogen 3.170 N/A LEU 35.A N ILE 31.A O no hydrogen 3.210 N/A LEU 35.A N ALA 32.A O no hydrogen 3.178 N/A ARG 36.A N ALA 32.A O no hydrogen 2.766 N/A ARG 36.A NE GLY 6.A O no hydrogen 2.689 N/A ARG 36.A NH2 GLY 6.A O no hydrogen 2.763 N/A ASP 37.A N ALA 4.A O no hydrogen 2.702 N/A LYS 38.A N LEU 35.A O no hydrogen 3.098 N/A PHE 40.A N GLY 2.A O no hydrogen 2.874 N/A ASP 45.A N SER 42.A OG no hydrogen 3.340 N/A PHE 46.A N SER 42.A O no hydrogen 3.104 N/A ARG 47.A N PHE 43.A O no hydrogen 2.759 N/A ARG 47.A NE ASP 44.A OD1 no hydrogen 3.471 N/A ARG 47.A NH1 GLY 75.A O no hydrogen 2.883 N/A ARG 47.A NH2 ASP 44.A OD1 no hydrogen 3.395 N/A LYS 48.A N ASP 44.A O no hydrogen 3.097 N/A LYS 49.A N ASP 45.A O no hydrogen 3.093 N/A PHE 50.A N PHE 46.A O no hydrogen 2.719 N/A TRP 51.A N ARG 47.A O no hydrogen 3.048 N/A GLU 52.A N LYS 48.A O no hydrogen 3.005 N/A GLU 53.A N LYS 49.A O no hydrogen 2.996 N/A VAL 54.A N PHE 50.A O no hydrogen 3.005 N/A SER 55.A N TRP 51.A O no hydrogen 2.981 N/A SER 55.A OG GLU 52.A O no hydrogen 2.586 N/A LYS 56.A N GLU 53.A O no hydrogen 3.042 N/A LYS 56.A NZ GLU 53.A OE2 no hydrogen 3.514 N/A ASP 57.A N VAL 54.A O no hydrogen 3.108 N/A LEU 60.A N ASP 57.A OD1 no hydrogen 3.337 N/A SER 61.A N ASP 57.A O no hydrogen 2.808 N/A SER 61.A OG ASP 57.A O no hydrogen 3.290 N/A SER 61.A OG PRO 58.A O no hydrogen 3.175 N/A LYS 62.A N PRO 58.A O no hydrogen 3.274 N/A GLN 63.A N LEU 60.A O no hydrogen 2.757 N/A GLN 63.A NE2 ASN 12.A O no hydrogen 2.992 N/A GLN 63.A NE2 GLU 59.A O no hydrogen 3.188 N/A PHE 64.A N SER 61.A O no hydrogen 2.930 N/A ASN 68.A N SER 65.A OG no hydrogen 3.277 N/A ASN 68.A ND2 LYS 79.A O no hydrogen 3.329 N/A ASN 69.A N SER 65.A O no hydrogen 2.910 N/A ASP 70.A N ARG 66.A O no hydrogen 3.150 N/A ARG 71.A N ASN 67.A O no hydrogen 3.396 N/A ARG 71.A NE ALA 77.A O no hydrogen 2.847 N/A ARG 71.A NH2 ALA 77.A O no hydrogen 2.951 N/A MET 72.A N ASN 68.A O no hydrogen 3.090 N/A LYS 73.A N ASN 69.A O no hydrogen 2.949 N/A VAL 74.A N ARG 71.A O no hydrogen 3.103 N/A GLY 75.A N MET 72.A O no hydrogen 2.822 N/A LYS 76.A N ARG 71.A O no hydrogen 2.933 N/A LYS 79.A N ASN 68.A OD1 no hydrogen 2.777 N/A LYS 79.A NZ THR 90.A OG1 no hydrogen 2.795 N/A THR 80.A N THR 90.A O no hydrogen 2.980 N/A THR 80.A OG1 ARG 81.A O no hydrogen 2.847 N/A ASP 84.A N ARG 81.A O no hydrogen 3.141 N/A VAL 85.A N THR 82.A O no hydrogen 3.240 N/A SER 86.A N ARG 89.A O no hydrogen 2.955 N/A ARG 89.A N SER 86.A O no hydrogen 2.952 N/A ARG 89.A NE GLU 93.A OE2 no hydrogen 2.803 N/A ARG 89.A NH2 GLU 93.A OE1 no hydrogen 2.797 N/A ARG 89.A NH2 GLU 93.A OE2 no hydrogen 3.459 N/A PHE 92.A N PRO 78.A O no hydrogen 3.040 N/A GLU 93.A N VAL 108.A O no hydrogen 2.933 N/A HIS 95.A N SER 106.A O no hydrogen 2.762 N/A HIS 95.A ND1 HIS 113.A NE2 no hydrogen 3.223 N/A HIS 96.A NE2 VAL 99.A O no hydrogen 2.733 N/A GLU 97.A N ASP 104.A O no hydrogen 2.777 N/A MET 102.A N THR 5.A O no hydrogen 2.747 N/A ASP 103.A N ASP 101.A OD2 no hydrogen 3.024 N/A ASP 104.A N ASP 101.A O no hydrogen 2.858 N/A SER 106.A N HIS 95.A O no hydrogen 2.957 N/A SER 106.A OG LEU 23.A O no hydrogen 2.676 N/A VAL 107.A N SER 25.A O no hydrogen 2.672 N/A VAL 108.A N GLU 93.A O no hydrogen 2.890 N/A THR 109.A N ALA 19.A O no hydrogen 3.137 N/A LYS 111.A N ASP 84.A O no hydrogen 3.403 N/A ARG 112.A N THR 109.A OG1 no hydrogen 3.142 N/A ARG 112.A NE ASP 22.A O no hydrogen 2.752 N/A ARG 112.A NH2 ASP 22.A O no hydrogen 3.067 N/A ARG 112.A NH2 LYS 120.A O no hydrogen 3.002 N/A HIS 113.A N THR 109.A O no hydrogen 2.783 N/A HIS 113.A ND1 GLU 93.A OE1 no hydrogen 2.630 N/A ILE 114.A N PRO 110.A O no hydrogen 3.000 N/A ASP 115.A N LYS 111.A O no hydrogen 3.366 N/A ILE 116.A N ARG 112.A O no hydrogen 2.924 N/A HIS 117.A N HIS 113.A O no hydrogen 3.253 N/A ARG 118.A N ASP 115.A O no hydrogen 3.128 N/A ARG 118.A NH1 ASP 115.A OD1 no hydrogen 3.106 N/A GLY 119.A N ILE 116.A O no hydrogen 3.354 N/A