Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji2_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 18.A O no hydrogen 2.961 N/A GLY 5.A N VAL 16.A O no hydrogen 2.874 N/A ARG 9.A N ALA 12.A O no hydrogen 3.529 N/A ALA 12.A N ARG 9.A O no hydrogen 2.678 N/A VAL 13.A N ARG 65.A O no hydrogen 2.925 N/A ALA 14.A N GLY 7.A O no hydrogen 3.229 N/A ARG 15.A N THR 63.A O no hydrogen 2.894 N/A VAL 16.A N GLY 5.A O no hydrogen 2.941 N/A PHE 17.A N TYR 61.A O no hydrogen 2.948 N/A LEU 18.A N TYR 3.A O no hydrogen 2.814 N/A ARG 19.A N ASP 59.A O no hydrogen 2.907 N/A GLY 21.A N HIS 57.A O no hydrogen 3.283 N/A ASN 22.A N ASP 59.A OD2 no hydrogen 2.929 N/A GLY 23.A N ASP 59.A OD1 no hydrogen 2.730 N/A LYS 24.A NZ ASP 59.A OD1 no hydrogen 3.432 N/A LYS 24.A NZ ASP 59.A OD2 no hydrogen 2.551 N/A THR 26.A N ALA 60.A O no hydrogen 3.383 N/A THR 26.A OG1 GLN 30.A O no hydrogen 2.493 N/A VAL 27.A N GLN 30.A O no hydrogen 2.580 N/A ASN 28.A N ILE 62.A O no hydrogen 2.886 N/A ASN 28.A ND2 ASN 28.A O no hydrogen 3.102 N/A GLN 30.A N VAL 27.A O no hydrogen 2.686 N/A GLN 30.A NE2 GLU 34.A OE2 no hydrogen 2.526 N/A ASN 33.A N ASP 31.A OD1 no hydrogen 3.160 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 2.917 N/A LEU 39.A N PHE 36.A O no hydrogen 3.048 N/A ARG 41.A NH2 SER 70.A OG no hydrogen 2.666 N/A ARG 41.A NH2 ASP 74.A OD2 no hydrogen 2.736 N/A ALA 42.A N LEU 39.A O no hydrogen 2.941 N/A ALA 44.A N ARG 41.A O no hydrogen 2.777 N/A ALA 45.A N ALA 42.A O no hydrogen 3.025 N/A LEU 46.A N VAL 43.A O no hydrogen 2.959 N/A GLU 47.A N ALA 44.A O no hydrogen 2.932 N/A LEU 49.A N LEU 46.A O no hydrogen 3.311 N/A ARG 50.A NH1 GLU 47.A OE2 no hydrogen 2.792 N/A ALA 54.A N LEU 49.A O no hydrogen 2.911 N/A ASP 59.A N ARG 19.A O no hydrogen 2.903 N/A TYR 61.A N PHE 17.A O no hydrogen 2.918 N/A THR 63.A N ARG 15.A O no hydrogen 2.965 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 2.893 N/A ARG 65.A N VAL 13.A O no hydrogen 2.969 N/A ARG 65.A NH1 THR 63.A OG1 no hydrogen 2.318 N/A GLN 72.A N GLY 68.A O no hydrogen 3.207 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 2.901 N/A ILE 73.A N LYS 69.A O no hydrogen 2.855 N/A ASP 74.A N SER 70.A O no hydrogen 3.030 N/A ALA 75.A N GLY 71.A O no hydrogen 2.861 N/A ILE 76.A N GLN 72.A O no hydrogen 2.979 N/A LYS 77.A N ILE 73.A O no hydrogen 3.058 N/A LEU 78.A N ASP 74.A O no hydrogen 3.045 N/A GLY 79.A N ALA 75.A O no hydrogen 2.942 N/A ILE 80.A N ILE 76.A O no hydrogen 2.861 N/A ALA 81.A N LYS 77.A O no hydrogen 3.069 N/A ARG 82.A N LEU 78.A O no hydrogen 2.928 N/A ALA 83.A N GLY 79.A O no hydrogen 2.887 N/A LEU 84.A N ILE 80.A O no hydrogen 2.878 N/A VAL 85.A N ALA 81.A O no hydrogen 2.941 N/A GLN 86.A N ARG 82.A O no hydrogen 2.984 N/A TYR 87.A N LEU 84.A O no hydrogen 3.334 N/A ASN 88.A N LEU 84.A O no hydrogen 2.641 N/A TYR 91.A N ASN 88.A O no hydrogen 2.627 N/A ARG 92.A N PRO 89.A O no hydrogen 2.937 N/A LYS 94.A N TYR 91.A O no hydrogen 2.964 N/A LEU 95.A N ARG 92.A O no hydrogen 2.942 N/A PHE 100.A N LEU 95.A O no hydrogen 3.276 N/A THR 102.A N GLY 99.A O no hydrogen 3.059 N/A THR 102.A OG1 GLY 99.A O no hydrogen 3.256 N/A ARG 103.A NH1 ASP 104.A O no hydrogen 2.585 N/A ARG 106.A N ASP 104.A OD1 no hydrogen 3.260 N/A ARG 106.A NE ASP 104.A OD1 no hydrogen 3.309 N/A ARG 106.A NE ASP 104.A OD2 no hydrogen 3.266 N/A ARG 106.A NH2 ASP 104.A OD2 no hydrogen 3.546 N/A ARG 110.A NH1 LYS 111.A O no hydrogen 2.822 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 3.324 N/A LYS 115.A N LYS 112.A O no hydrogen 3.186 N/A HIS 116.A N ARG 120.A O no hydrogen 2.918 N/A LYS 117.A NZ LYS 117.A O no hydrogen 2.494 N/A ARG 119.A N LYS 117.A O no hydrogen 2.335 N/A ARG 120.A N LYS 117.A O no hydrogen 3.353 N/A GLN 123.A NE2 SER 125.A OG no hydrogen 3.291 N/A