Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ijl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ASN 102.A O no hydrogen 2.962 N/A ARG 2.A NH2 ASN 102.A O no hydrogen 3.154 N/A LEU 5.A N GLU 98.A OE1 no hydrogen 3.206 N/A ILE 11.A N LEU 19.A O no hydrogen 2.897 N/A PHE 13.A N GLU 17.A O no hydrogen 2.672 N/A GLU 17.A N PHE 13.A O no hydrogen 2.864 N/A ARG 18.A N GLU 17.A OE1 no hydrogen 2.852 N/A ARG 18.A NH2 ASP 12.A OD1 no hydrogen 3.112 N/A LEU 19.A N ILE 11.A O no hydrogen 2.890 N/A LYS 23.A NZ GLU 17.A OE1 no hydrogen 3.482 N/A LYS 23.A NZ ARG 18.A O no hydrogen 2.944 N/A VAL 24.A N GLY 20.A O no hydrogen 3.013 N/A GLU 25.A N HIS 21.A O no hydrogen 3.003 N/A LEU 26.A N GLY 22.A O no hydrogen 3.194 N/A GLN 27.A NE2 GLN 27.A O no hydrogen 3.686 N/A LEU 28.A N GLU 25.A O no hydrogen 2.798 N/A ILE 29.A N LEU 26.A O no hydrogen 2.776 N/A GLU 31.A N GLN 27.A O no hydrogen 3.027 N/A GLU 31.A N LEU 28.A O no hydrogen 3.219 N/A THR 32.A N LEU 28.A O no hydrogen 2.891 N/A THR 32.A OG1 LEU 28.A O no hydrogen 2.688 N/A THR 32.A OG1 SER 34.A O no hydrogen 3.417 N/A GLY 33.A N ILE 29.A O no hydrogen 2.753 N/A SER 34.A N THR 32.A OG1 no hydrogen 3.255 N/A SER 34.A OG SER 36.A OG no hydrogen 3.239 N/A SER 36.A OG SER 34.A OG no hydrogen 3.239 N/A ALA 37.A N SER 34.A OG no hydrogen 2.911 N/A ALA 38.A N SER 34.A O no hydrogen 3.241 N/A GLY 39.A N ILE 35.A O no hydrogen 2.956 N/A ARG 40.A N SER 36.A O no hydrogen 2.946 N/A ALA 41.A N ALA 37.A O no hydrogen 2.822 N/A ARG 46.A N.A SER 43.A OG no hydrogen 2.957 N/A ARG 46.A N.B SER 43.A OG no hydrogen 2.972 N/A TRP 48.A N TYR 44.A O no hydrogen 2.667 N/A LEU 50.A N ARG 46.A O.A no hydrogen 3.276 N/A LEU 50.A N ARG 46.A O.B no hydrogen 3.294 N/A VAL 51.A N ALA 47.A O no hydrogen 3.069 N/A ASP 52.A N TRP 48.A O no hydrogen 2.711 N/A ALA 53.A N LEU 49.A O no hydrogen 2.922 N/A LEU 54.A N LEU 50.A O no hydrogen 2.988 N/A ASN 55.A N VAL 51.A O no hydrogen 2.932 N/A ASN 55.A ND2 ILE 62.A O no hydrogen 3.131 N/A HIS 56.A N ALA 53.A O no hydrogen 3.088 N/A HIS 56.A ND1 ASP 52.A O no hydrogen 2.690 N/A VAL 61.A N ASN 55.A OD1 no hydrogen 2.597 N/A ILE 62.A N ASN 55.A OD1 no hydrogen 2.945 N/A CYS 63.A N ALA 69.A O no hydrogen 2.818 N/A CYS 63.A SG SER 64.A O no hydrogen 3.501 N/A CYS 63.A SG ALA 69.A O no hydrogen 3.988 N/A GLN 65.A N GLY 67.A O no hydrogen 3.238 N/A ALA 68.A N GLY 33.A O no hydrogen 2.888 N/A ALA 69.A N CYS 63.A O no hydrogen 2.896 N/A THR 71.A N VAL 61.A O no hydrogen 2.939 N/A THR 71.A OG1 PRO 60.A O no hydrogen 2.632 N/A THR 71.A OG1 VAL 61.A O no hydrogen 3.335 N/A GLY 74.A N THR 71.A OG1 no hydrogen 2.969 N/A ALA 75.A N THR 71.A O no hydrogen 2.922 N/A GLU 76.A N VAL 72.A O no hydrogen 3.040 N/A LEU 77.A N PHE 73.A O no hydrogen 2.777 N/A LEU 78.A N GLY 74.A O no hydrogen 2.959 N/A GLU 79.A N ALA 75.A O no hydrogen 3.022 N/A ARG 80.A N GLU 76.A O no hydrogen 2.921 N/A TYR 81.A N LEU 77.A O no hydrogen 2.911 N/A TYR 81.A OH LEU 9.A O no hydrogen 2.780 N/A ARG 82.A N LEU 78.A O no hydrogen 3.020 N/A ARG 82.A NH1 GLN 27.A OE1 no hydrogen 2.839 N/A ARG 82.A NH2 GLU 84.A OE1 no hydrogen 3.176 N/A GLY 83.A N GLU 79.A O no hydrogen 2.845 N/A GLU 85.A N ARG 82.A O no hydrogen 3.047 N/A ARG 86.A N GLY 83.A O no hydrogen 2.855 N/A GLU 88.A N GLU 85.A O no hydrogen 2.991 N/A ALA 89.A N ARG 86.A O no hydrogen 3.024 N/A ARG 91.A N GLU 88.A O no hydrogen 3.409 N/A ILE 94.A N LEU 90.A O no hydrogen 2.938 N/A ASP 95.A N ARG 91.A O no hydrogen 3.048 N/A TRP 96.A N GLU 92.A O no hydrogen 3.081 N/A LEU 97.A N ASP 93.A O no hydrogen 2.996 N/A GLU 98.A N ILE 94.A O no hydrogen 2.757 N/A ALA 99.A N ASP 95.A O no hydrogen 2.924 N/A ASN 100.A N TRP 96.A O no hydrogen 3.129 N/A ASN 100.A N LEU 97.A O no hydrogen 3.091 N/A ASN 100.A ND2 TRP 96.A O no hydrogen 2.881 N/A ARG 101.A N LEU 97.A O no hydrogen 2.803 N/A ARG 101.A NH1 LEU 3.A O no hydrogen 3.306 N/A ARG 101.A NH2 LEU 3.A O no hydrogen 3.291 N/A ARG 101.A NH2 GLU 98.A OE2 no hydrogen 2.656 N/A GLN 104.A NE2 ASN 102.A OD1 no hydrogen 3.536 N/A