Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y3g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A NE2 GLU 24.A OE2 no hydrogen 3.057 N/A ILE 5.A N ASP 1.A O no hydrogen 2.769 N/A LEU 6.A N LEU 2.A O no hydrogen 3.207 N/A HIS 7.A N.A HIS 3.A O no hydrogen 3.278 N/A HIS 7.A N.B HIS 3.A O no hydrogen 3.298 N/A HIS 7.A NE2.B GLU 24.A OE2 no hydrogen 3.026 N/A GLU 8.A N GLU 4.A O no hydrogen 3.393 N/A ALA 9.A N ILE 5.A O no hydrogen 3.202 N/A ALA 9.A N LEU 6.A O no hydrogen 3.261 N/A ASP 13.A N GLU 16.A OE1 no hydrogen 2.880 N/A GLU 16.A N ASP 13.A OD1 no hydrogen 2.912 N/A ARG 17.A N ASP 13.A O no hydrogen 2.947 N/A GLU 18.A N ALA 14.A O no hydrogen 3.032 N/A ILE 19.A N ASN 15.A O no hydrogen 3.346 N/A LEU 20.A N GLU 16.A O no hydrogen 2.813 N/A GLU 21.A N ARG 17.A O no hydrogen 2.906 N/A LEU 22.A N GLU 18.A O no hydrogen 3.433 N/A LYS 23.A N ILE 19.A O no hydrogen 3.066 N/A LYS 23.A NZ GLU 83.A O no hydrogen 2.891 N/A GLU 24.A N LEU 20.A O no hydrogen 2.874 N/A ASP 25.A N GLU 21.A O no hydrogen 3.120 N/A ALA 26.A N LEU 22.A O no hydrogen 3.170 N/A PHE 27.A N LYS 23.A O no hydrogen 2.937 N/A ALA 28.A N GLU 24.A O no hydrogen 2.847 N/A GLN 29.A N ASP 25.A O no hydrogen 3.030 N/A ARG 30.A N ALA 26.A O no hydrogen 3.202 N/A ARG 31.A N PHE 27.A O no hydrogen 2.839 N/A ARG 32.A N ALA 28.A O no hydrogen 2.897 N/A GLU 33.A N GLN 29.A O no hydrogen 3.028 N/A ILE 34.A N ARG 30.A O no hydrogen 3.104 N/A GLU 35.A N ARG 31.A O no hydrogen 2.860 N/A THR 36.A N ARG 32.A O no hydrogen 2.899 N/A THR 36.A OG1 ARG 32.A O no hydrogen 2.766 N/A ARG 37.A N GLU 33.A O no hydrogen 3.280 N/A ARG 37.A NE GLU 33.A OE1 no hydrogen 3.437 N/A ARG 37.A NE GLU 33.A OE2 no hydrogen 2.641 N/A ARG 37.A NH1 ASP 72.A OD2 no hydrogen 3.111 N/A ARG 37.A NH2 GLU 33.A OE1 no hydrogen 2.857 N/A ARG 37.A NH2 GLU 33.A OE2 no hydrogen 3.504 N/A ARG 37.A NH2 ASP 72.A OD2 no hydrogen 3.023 N/A LEU 38.A N ILE 34.A O no hydrogen 2.946 N/A ARG 39.A N.A GLU 35.A O no hydrogen 2.843 N/A ARG 39.A N.B GLU 35.A O no hydrogen 2.839 N/A ALA 40.A N THR 36.A O no hydrogen 3.048 N/A ALA 41.A N ARG 37.A O no hydrogen 2.981 N/A ASN 42.A N LEU 38.A O no hydrogen 2.966 N/A GLY 43.A N ARG 39.A O.A no hydrogen 2.925 N/A GLY 43.A N ARG 39.A O.B no hydrogen 2.923 N/A LYS 44.A N ALA 40.A O no hydrogen 2.876 N/A LYS 44.A NZ GLU 65.A OE1 no hydrogen 2.758 N/A LYS 44.A NZ GLU 65.A OE2 no hydrogen 3.138 N/A LEU 45.A N ALA 41.A O no hydrogen 2.832 N/A ALA 46.A N ASN 42.A O no hydrogen 2.890 N/A ASP 47.A N GLY 43.A O no hydrogen 2.924 N/A ALA 48.A N LYS 44.A O no hydrogen 2.950 N/A ILE 49.A N LEU 45.A O no hydrogen 2.973 N/A ALA 50.A N ALA 46.A O no hydrogen 2.948 N/A LYS 51.A N ASP 47.A O no hydrogen 3.118 N/A ASN 52.A N ALA 48.A O no hydrogen 2.821 N/A ALA 54.A N ASN 52.A O no hydrogen 2.770 N/A TRP 55.A NE1 GLU 60.A OE1 no hydrogen 2.808 N/A SER 56.A N ALA 54.A O no hydrogen 2.967 N/A SER 56.A OG GLU 58.A OE1 no hydrogen 3.151 N/A VAL 59.A N SER 56.A OG no hydrogen 3.305 N/A GLU 60.A N SER 56.A O no hydrogen 2.847 N/A ALA 61.A N PRO 57.A O no hydrogen 2.895 N/A ALA 62.A N GLU 58.A O no hydrogen 3.013 N/A THR 63.A N VAL 59.A O no hydrogen 2.849 N/A THR 63.A OG1 VAL 59.A O no hydrogen 2.828 N/A GLN 64.A N GLU 60.A O no hydrogen 2.931 N/A GLN 64.A NE2 GLU 60.A OE2 no hydrogen 2.860 N/A GLU 65.A N ALA 61.A O no hydrogen 3.128 N/A VAL 66.A N ALA 62.A O no hydrogen 2.941 N/A GLU 67.A N THR 63.A O no hydrogen 2.853 N/A ARG 68.A N GLN 64.A O no hydrogen 2.976 N/A ALA 69.A N GLU 65.A O no hydrogen 2.966 N/A ALA 70.A N VAL 66.A O no hydrogen 2.839 N/A GLY 71.A N GLU 67.A O no hydrogen 2.979 N/A ASP 72.A N ARG 68.A O no hydrogen 2.748 N/A LEU 73.A N ALA 69.A O no hydrogen 2.876 N/A GLN 74.A N ALA 70.A O no hydrogen 3.368 N/A ARG 75.A N GLY 71.A O no hydrogen 2.991 N/A ALA 76.A N ASP 72.A O no hydrogen 2.809 N/A THR 77.A N LEU 73.A O no hydrogen 3.043 N/A THR 77.A OG1 LEU 73.A O no hydrogen 3.094 N/A LEU 78.A N GLN 74.A O no hydrogen 3.143 N/A VAL 79.A N ARG 75.A O no hydrogen 2.856 N/A HIS 80.A N ALA 76.A O no hydrogen 2.884 N/A HIS 80.A NE2 GLU 24.A OE1 no hydrogen 3.091 N/A VAL 81.A N THR 77.A O no hydrogen 2.907 N/A PHE 82.A N LEU 78.A O no hydrogen 3.235 N/A GLU 83.A N VAL 79.A O no hydrogen 2.885 N/A ARG 84.A NE ASP 96.A OD1 no hydrogen 2.755 N/A ARG 84.A NH2 ASP 96.A OD2 no hydrogen 2.951 N/A ALA 85.A N PHE 82.A O no hydrogen 3.063 N/A LEU 87.A N ARG 84.A O no hydrogen 3.157 N/A LYS 88.A N GLU 16.A OE2 no hydrogen 2.851 N/A LYS 88.A NZ ASP 13.A OD1 no hydrogen 3.119 N/A LYS 88.A NZ ASP 13.A OD2 no hydrogen 2.603 N/A GLU 90.A N GLU 90.A OE1 no hydrogen 2.639 N/A HIS 91.A N LYS 88.A O no hydrogen 2.715 N/A HIS 91.A ND1 GLU 16.A OE2 no hydrogen 2.454 N/A ARG 92.A N PRO 89.A O no hydrogen 3.145 N/A ARG 92.A NE LEU 87.A O no hydrogen 2.963 N/A ARG 92.A NH2 LEU 87.A O no hydrogen 3.159 N/A TYR 95.A N HIS 91.A O no hydrogen 3.478 N/A TYR 95.A OH VAL 81.A O no hydrogen 2.598 N/A ASP 96.A N ARG 92.A O no hydrogen 2.816 N/A ARG 97.A N PRO 93.A O no hydrogen 3.031 N/A VAL 98.A N ALA 94.A O no hydrogen 3.367 N/A LEU 99.A N TYR 95.A O no hydrogen 2.975 N/A ILE 100.A N ASP 96.A O no hydrogen 2.851 N/A ASP 101.A N ARG 97.A O no hydrogen 2.993 N/A ALA 102.A N VAL 98.A O no hydrogen 2.846 N/A LEU 103.A N LEU 99.A O no hydrogen 2.872 N/A ARG 104.A N.A ILE 100.A O no hydrogen 2.822 N/A ARG 104.A N.B ILE 100.A O no hydrogen 2.807 N/A ARG 105.A N ASP 101.A O no hydrogen 2.882 N/A GLY 106.A N LEU 103.A O no hydrogen 2.924 N/A SER 107.A N ARG 104.A O.A no hydrogen 3.080 N/A SER 107.A N ARG 104.A O.B no hydrogen 2.800 N/A SER 107.A OG ARG 104.A O.A no hydrogen 3.014 N/A SER 107.A OG ARG 104.A O.B no hydrogen 2.914 N/A