Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ovm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N ASP 2.A O no hydrogen 3.189 N/A ALA 7.A N VAL 3.A O no hydrogen 3.401 N/A VAL 9.A N VAL 6.A O no hydrogen 3.316 N/A ARG 11.A NE ASP 8.A OD1 no hydrogen 3.278 N/A ARG 12.A N ASP 8.A O no hydrogen 2.627 N/A ALA 14.A N ARG 12.A O no hydrogen 3.330 N/A TRP 15.A NE1 THR 60.A OG1 no hydrogen 3.076 N/A SER 17.A N GLU 13.A O no hydrogen 3.159 N/A SER 17.A OG GLU 13.A O no hydrogen 3.143 N/A ASN 18.A N TRP 15.A O no hydrogen 2.725 N/A ASN 18.A ND2 ALA 16.A O no hydrogen 3.183 N/A ASP 19.A N ALA 14.A O no hydrogen 3.007 N/A ALA 22.A N ASP 19.A OD1 no hydrogen 3.299 N/A PHE 23.A N ASP 19.A O no hydrogen 3.109 N/A ALA 24.A N ALA 20.A O no hydrogen 2.934 N/A SER 25.A N SER 21.A O no hydrogen 2.959 N/A SER 25.A OG SER 21.A O no hydrogen 2.662 N/A LEU 26.A N PHE 23.A O no hydrogen 3.324 N/A PHE 27.A N ALA 24.A O no hydrogen 3.186 N/A ALA 28.A N VAL 113.A O no hydrogen 3.034 N/A GLY 31.A N ALA 28.A O no hydrogen 2.732 N/A THR 32.A N GLU 114.A O no hydrogen 2.998 N/A LEU 34.A N VAL 38.A O no hydrogen 3.371 N/A LYS 41.A NZ ASP 30.A O no hydrogen 3.478 N/A GLY 42.A N GLY 31.A O no hydrogen 2.848 N/A ILE 46.A N VAL 43.A O no hydrogen 3.193 N/A ARG 47.A N VAL 43.A O no hydrogen 2.964 N/A ARG 47.A NH1 ASP 44.A OD1 no hydrogen 2.807 N/A GLU 48.A N ASP 44.A O no hydrogen 3.215 N/A THR 50.A OG1 ARG 47.A O no hydrogen 2.576 N/A LYS 51.A N GLU 48.A O no hydrogen 3.402 N/A CYS 52.A N PHE 49.A O no hydrogen 3.028 N/A ALA 54.A N THR 50.A O no hydrogen 3.045 N/A GLY 55.A N CYS 52.A O no hydrogen 3.003 N/A TYR 57.A N CYS 52.A O no hydrogen 2.969 N/A LYS 58.A N GLY 55.A O no hydrogen 3.330 N/A GLY 59.A N ASN 18.A OD1 no hydrogen 3.265 N/A THR 60.A N TYR 57.A O no hydrogen 3.248 N/A THR 60.A OG1 TYR 57.A O no hydrogen 2.351 N/A PHE 63.A N GLY 84.A O no hydrogen 3.476 N/A VAL 65.A N GLN 82.A O no hydrogen 3.122 N/A ILE 67.A N ILE 80.A O no hydrogen 2.762 N/A ASP 68.A N ILE 80.A O no hydrogen 3.278 N/A ARG 70.A N ILE 78.A O no hydrogen 3.245 N/A THR 72.A N THR 76.A O no hydrogen 2.976 N/A THR 72.A OG1 THR 76.A O no hydrogen 3.091 N/A THR 72.A OG1 THR 76.A OG1 no hydrogen 2.670 N/A GLY 73.A N THR 76.A O no hydrogen 3.393 N/A THR 76.A OG1 THR 72.A OG1 no hydrogen 2.670 N/A ALA 77.A N LEU 104.A O no hydrogen 3.155 N/A ILE 78.A N ARG 70.A O no hydrogen 2.813 N/A LEU 79.A N TRP 102.A O no hydrogen 2.694 N/A ILE 80.A N ASP 68.A O no hydrogen 2.930 N/A THR 81.A N ALA 100.A O no hydrogen 2.951 N/A GLN 82.A N VAL 65.A O no hydrogen 2.954 N/A GLN 82.A NE2 GLU 97.A OE2 no hydrogen 2.815 N/A GLY 83.A N ILE 98.A O no hydrogen 2.975 N/A GLU 89.A N ALA 86.A O no hydrogen 3.300 N/A LYS 96.A N ALA 93.A O no hydrogen 2.705 N/A ILE 98.A N GLY 83.A O no hydrogen 2.904 N/A ARG 99.A N SER 119.A O no hydrogen 2.997 N/A ARG 99.A NE GLN 82.A OE1 no hydrogen 3.248 N/A ARG 99.A NH2 GLN 82.A OE1 no hydrogen 3.536 N/A ALA 100.A N THR 81.A O no hydrogen 2.910 N/A THR 101.A N HIS 117.A O no hydrogen 2.690 N/A TRP 102.A N LEU 79.A O no hydrogen 2.682 N/A TRP 102.A NE1 THR 81.A OG1 no hydrogen 2.902 N/A VAL 103.A N ALA 115.A O no hydrogen 2.887 N/A LEU 104.A N ALA 77.A O no hydrogen 2.809 N/A GLY 105.A N LEU 112.A O no hydrogen 2.746 N/A LYS 106.A N ASP 75.A O no hydrogen 2.651 N/A ARG 107.A N ALA 110.A O no hydrogen 2.954 N/A ALA 110.A N ARG 107.A O no hydrogen 3.268 N/A LEU 112.A N GLY 105.A O no hydrogen 2.805 N/A VAL 113.A N LEU 26.A O no hydrogen 2.805 N/A GLU 114.A N VAL 103.A O no hydrogen 2.606 N/A ALA 115.A N VAL 103.A O no hydrogen 3.233 N/A TYR 116.A N THR 32.A O no hydrogen 2.799 N/A HIS 117.A N THR 101.A O no hydrogen 3.262 N/A ASN 118.A N VAL 33.A O no hydrogen 3.387 N/A ASN 118.A ND2 TYR 116.A OH no hydrogen 2.511 N/A SER 119.A N ARG 99.A O no hydrogen 3.029 N/A VAL 121.A N GLU 97.A O no hydrogen 3.008 N/A