Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z3g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 6.A OE2 no hydrogen 2.838 N/A GLU 6.A N SER 3.A OG no hydrogen 3.218 N/A SER 7.A N SER 3.A O no hydrogen 3.056 N/A SER 7.A OG SER 3.A O no hydrogen 3.556 N/A THR 8.A N.A GLN 4.A O no hydrogen 3.126 N/A THR 8.A N.B GLN 4.A O no hydrogen 3.107 N/A THR 8.A OG1.A GLU 5.A O no hydrogen 2.435 N/A THR 8.A OG1.B GLN 4.A O no hydrogen 3.104 N/A LEU 9.A N GLU 5.A O no hydrogen 3.221 N/A ILE 10.A N GLU 6.A O no hydrogen 3.415 N/A GLU 11.A N SER 7.A O no hydrogen 3.123 N/A ARG 12.A N THR 8.A O.A no hydrogen 2.796 N/A ARG 12.A N THR 8.A O.B no hydrogen 2.786 N/A ALA 13.A N LEU 9.A O no hydrogen 2.950 N/A THR 14.A N ILE 10.A O no hydrogen 2.947 N/A THR 14.A OG1 ILE 10.A O no hydrogen 2.747 N/A ALA 15.A N GLU 11.A O no hydrogen 2.899 N/A THR 16.A N ARG 12.A O no hydrogen 2.977 N/A THR 16.A OG1 ARG 12.A O no hydrogen 2.895 N/A ILE 17.A N ALA 13.A O no hydrogen 3.031 N/A ASN 18.A N THR 14.A O no hydrogen 2.984 N/A SER 19.A N THR 16.A O no hydrogen 3.112 N/A SER 19.A OG THR 16.A O no hydrogen 2.720 N/A ILE 20.A N ILE 17.A O no hydrogen 3.473 N/A ASP 25.A N SER 23.A OG no hydrogen 2.899 N/A TYR 26.A N SER 23.A OG no hydrogen 3.103 N/A SER 27.A N ASN 44.A OD1 no hydrogen 2.765 N/A VAL 28.A N ASN 44.A OD1 no hydrogen 3.035 N/A ALA 29.A N ILE 76.A O no hydrogen 2.981 N/A SER 30.A N GLY 42.A O no hydrogen 2.860 N/A SER 30.A OG VAL 74.A O no hydrogen 2.767 N/A ALA 31.A N VAL 74.A O no hydrogen 3.057 N/A ALA 32.A N PHE 40.A O no hydrogen 2.891 N/A LEU 33.A N CYS 72.A O no hydrogen 2.846 N/A SER 34.A N ARG 38.A O no hydrogen 2.912 N/A SER 34.A OG ASP 36.A OD1 no hydrogen 2.938 N/A SER 34.A OG ASP 36.A OD2 no hydrogen 2.943 N/A SER 34.A OG ARG 38.A O no hydrogen 3.362 N/A SER 35.A N ASN 69.A O no hydrogen 3.082 N/A GLY 37.A N SER 34.A O no hydrogen 2.790 N/A ARG 38.A N SER 34.A OG no hydrogen 3.182 N/A ARG 38.A N ASP 36.A OD1 no hydrogen 3.089 N/A ARG 38.A NE ASP 36.A OD1 no hydrogen 2.874 N/A ARG 38.A NE ASP 36.A OD2 no hydrogen 3.445 N/A ARG 38.A NH1 ALA 65.A O no hydrogen 3.093 N/A ARG 38.A NH2 ASP 36.A OD2 no hydrogen 3.006 N/A PHE 40.A N ALA 32.A O no hydrogen 2.962 N/A GLY 42.A N SER 30.A O no hydrogen 3.123 N/A ASN 44.A N VAL 28.A O no hydrogen 3.064 N/A VAL 45.A N PRO 52.A O no hydrogen 2.893 N/A TYR 46.A N ASP 25.A O no hydrogen 2.917 N/A HIS 47.A ND1 THR 49.A OG1 no hydrogen 2.820 N/A THR 49.A N HIS 47.A ND1 no hydrogen 3.219 N/A THR 49.A OG1 HIS 47.A ND1 no hydrogen 2.820 N/A GLY 50.A N HIS 47.A O no hydrogen 2.839 N/A GLY 51.A N HIS 47.A O no hydrogen 3.072 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.769 N/A LEU 56.A N CYS 53.A O no hydrogen 2.978 N/A VAL 57.A N CYS 53.A O no hydrogen 3.170 N/A VAL 58.A N ALA 54.A O no hydrogen 2.905 N/A LEU 59.A N GLU 55.A O no hydrogen 2.953 N/A GLY 60.A N LEU 56.A O no hydrogen 3.068 N/A THR 61.A N VAL 57.A O no hydrogen 2.912 N/A THR 61.A OG1 VAL 57.A O no hydrogen 2.829 N/A ALA 62.A N VAL 58.A O no hydrogen 2.795 N/A ALA 63.A N LEU 59.A O no hydrogen 2.922 N/A ALA 64.A N GLY 60.A O no hydrogen 2.973 N/A ALA 65.A N ALA 62.A O no hydrogen 3.011 N/A ALA 66.A N ALA 63.A O no hydrogen 3.025 N/A ALA 67.A N ALA 62.A O no hydrogen 3.017 N/A LEU 70.A N HIS 98.A ND1 no hydrogen 3.245 N/A THR 71.A N LEU 33.A O no hydrogen 2.794 N/A THR 71.A OG1 LEU 33.A O no hydrogen 3.334 N/A CYS 72.A SG LYS 102.A O no hydrogen 3.768 N/A ILE 73.A N LYS 102.A O no hydrogen 2.967 N/A VAL 74.A N ALA 31.A O no hydrogen 3.001 N/A ILE 76.A N ALA 29.A O no hydrogen 2.781 N/A GLY 77.A N GLY 82.A O no hydrogen 2.925 N/A ASN 78.A N SER 27.A O no hydrogen 2.880 N/A ARG 81.A N ASN 78.A O no hydrogen 2.996 N/A ARG 81.A NH2 ARG 81.A O no hydrogen 2.852 N/A LEU 84.A N ALA 75.A O no hydrogen 2.978 N/A ARG 89.A NH1.A GLY 50.A O no hydrogen 3.479 N/A ARG 89.A NH1.B GLY 50.A O no hydrogen 2.834 N/A ARG 89.A NH2.A GLY 50.A O no hydrogen 2.827 N/A ARG 89.A NH2.B GLY 51.A O no hydrogen 2.916 N/A CYS 90.A SG GLU 55.A OE1 no hydrogen 3.874 N/A ARG 91.A N CYS 87.A O no hydrogen 2.947 N/A ARG 91.A NE PRO 86.A O no hydrogen 2.803 N/A ARG 91.A NH1 PRO 86.A O no hydrogen 3.170 N/A ARG 91.A NH2 LEU 120.A O no hydrogen 2.888 N/A GLN 92.A N GLY 88.A O no hydrogen 3.120 N/A GLN 92.A NE2 ASP 96.A OD1 no hydrogen 3.184 N/A GLN 92.A NE2 ASP 96.A OD2 no hydrogen 3.211 N/A VAL 93.A N ARG 89.A O.A no hydrogen 3.060 N/A VAL 93.A N ARG 89.A O.B no hydrogen 3.072 N/A LEU 94.A N CYS 90.A O no hydrogen 2.791 N/A LEU 95.A N ARG 91.A O no hydrogen 2.882 N/A ASP 96.A N GLN 92.A O no hydrogen 2.996 N/A LEU 97.A N VAL 93.A O no hydrogen 2.879 N/A HIS 98.A N LEU 94.A O no hydrogen 2.736 N/A ILE 101.A N HIS 98.A O no hydrogen 2.945 N/A LYS 102.A N THR 71.A O no hydrogen 2.931 N/A ALA 103.A N VAL 115.A O no hydrogen 2.833 N/A ILE 104.A N ILE 73.A O no hydrogen 2.895 N/A VAL 105.A N THR 113.A O no hydrogen 2.929 N/A ASP 107.A N GLN 111.A O no hydrogen 2.774 N/A ASP 109.A N ASP 107.A OD2 no hydrogen 2.824 N/A GLY 110.A N ASP 107.A O no hydrogen 2.880 N/A GLN 111.A N ASP 107.A OD2 no hydrogen 2.819 N/A GLN 111.A NE2 ASP 109.A O no hydrogen 3.193 N/A THR 113.A N VAL 105.A O no hydrogen 2.836 N/A VAL 115.A N ALA 103.A O no hydrogen 2.884 N/A ILE 117.A N ILE 101.A O no hydrogen 3.034 N/A ARG 118.A NH1 PRO 99.A O no hydrogen 2.806 N/A GLU 119.A N GLY 116.A O no hydrogen 3.000 N/A LEU 120.A N ILE 117.A O no hydrogen 2.958 N/A LEU 121.A N ARG 118.A O no hydrogen 3.092 N/A