Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nja_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N GLU 14.A O no hydrogen 3.096 N/A HIS 8.A N ARG 12.A O no hydrogen 2.951 N/A HIS 8.A ND1 SER 10.A OG no hydrogen 2.679 N/A SER 10.A N HIS 8.A ND1 no hydrogen 3.252 N/A SER 10.A OG HIS 8.A ND1 no hydrogen 2.679 N/A GLY 11.A N HIS 8.A O no hydrogen 2.712 N/A ARG 12.A N SER 10.A OG no hydrogen 2.844 N/A LEU 13.A N ALA 32.A O no hydrogen 3.161 N/A GLU 14.A N VAL 6.A O no hydrogen 3.004 N/A SER 16.A N SER 4.A O no hydrogen 2.912 N/A ALA 18.A N SER 16.A OG no hydrogen 3.390 N/A VAL 19.A N SER 16.A O no hydrogen 2.829 N/A HIS 20.A N SER 16.A O no hydrogen 3.363 N/A ASP 21.A N GLN 17.A O no hydrogen 3.112 N/A ILE 22.A N ALA 18.A O no hydrogen 3.146 N/A PHE 23.A N VAL 19.A O no hydrogen 2.907 N/A GLY 24.A N HIS 20.A O no hydrogen 2.682 N/A THR 25.A N HIS 20.A O no hydrogen 3.040 N/A THR 25.A OG1 HIS 20.A O no hydrogen 3.423 N/A THR 29.A N ASP 26.A O no hydrogen 3.023 N/A PHE 30.A N ASP 26.A O no hydrogen 2.750 N/A GLU 34.A N GLY 11.A O no hydrogen 3.080 N/A TYR 37.A N THR 33.A O no hydrogen 2.762 N/A PHE 38.A N GLU 34.A O no hydrogen 3.054 N/A GLN 39.A N ALA 36.A O no hydrogen 2.983 N/A GLN 39.A NE2 ASP 35.A O no hydrogen 3.559 N/A ARG 40.A N TYR 37.A O no hydrogen 3.001 N/A ASP 44.A N HIS 42.A ND1 no hydrogen 2.859 N/A ASP 45.A N HIS 42.A O no hydrogen 2.735 N/A ARG 46.A N HIS 42.A O no hydrogen 2.870 N/A ARG 46.A NE VAL 41.A O no hydrogen 2.936 N/A ARG 46.A NH1 VAL 41.A O no hydrogen 2.914 N/A ARG 48.A NH2 GLU 52.A OE2 no hydrogen 2.837 N/A VAL 49.A N ASP 45.A O no hydrogen 3.028 N/A ARG 50.A N ARG 46.A O no hydrogen 3.258 N/A ARG 51.A N ALA 47.A O no hydrogen 3.224 N/A GLU 52.A N ARG 48.A O no hydrogen 2.910 N/A LEU 53.A N VAL 49.A O no hydrogen 3.017 N/A ASP 54.A N ARG 50.A O no hydrogen 3.014 N/A ARG 55.A N ARG 51.A O no hydrogen 2.820 N/A HIS 56.A N GLU 52.A O no hydrogen 3.047 N/A HIS 56.A ND1 GLU 52.A O no hydrogen 3.160 N/A VAL 57.A N LEU 53.A O no hydrogen 2.763 N/A VAL 57.A N ASP 54.A O no hydrogen 3.229 N/A LEU 58.A N ASP 54.A O no hydrogen 2.713 N/A GLY 59.A N ASP 54.A O no hydrogen 3.217 N/A GLY 59.A N ARG 55.A O no hydrogen 3.187 N/A ARG 61.A NH1.B HIS 56.A O no hydrogen 2.527 N/A PHE 63.A N ASN 83.A O no hydrogen 3.031 N/A VAL 65.A N GLU 81.A O no hydrogen 2.951 N/A TYR 67.A N LEU 79.A O no hydrogen 3.274 N/A TYR 67.A OH GLU 81.A OE2 no hydrogen 2.908 N/A ILE 69.A N ARG 77.A O no hydrogen 2.725 N/A ARG 71.A N GLN 75.A O no hydrogen 2.675 N/A GLY 74.A N ARG 71.A O no hydrogen 3.168 N/A GLN 75.A N ASP 73.A OD2 no hydrogen 3.341 N/A ARG 77.A N ILE 69.A O no hydrogen 3.016 N/A ARG 77.A NE ASP 102.A OD1 no hydrogen 3.402 N/A GLU 78.A N THR 103.A OG1 no hydrogen 2.812 N/A LEU 79.A N TYR 67.A O no hydrogen 2.849 N/A LEU 80.A N ILE 101.A O no hydrogen 2.703 N/A GLU 81.A N VAL 65.A O no hydrogen 2.735 N/A ARG 82.A N THR 99.A O no hydrogen 3.084 N/A ASN 83.A N PHE 63.A O no hydrogen 2.708 N/A ASN 83.A ND2 GLU 81.A O no hydrogen 3.304 N/A ASN 83.A ND2 GLU 81.A OE1 no hydrogen 3.131 N/A HIS 84.A N TRP 97.A O no hydrogen 2.817 N/A ILE 85.A N ASP 60.A OD1 no hydrogen 3.270 N/A GLN 86.A N HIS 95.A O no hydrogen 2.853 N/A ARG 87.A NH2 GLY 91.A O no hydrogen 3.308 N/A GLN 88.A N GLN 92.A O no hydrogen 3.176 N/A GLN 88.A NE2 SER 90.A OG no hydrogen 3.189 N/A GLY 91.A N GLN 88.A O no hydrogen 2.954 N/A ASP 94.A N GLN 86.A O no hydrogen 2.664 N/A HIS 95.A N GLN 86.A O no hydrogen 3.213 N/A HIS 95.A ND1 ASP 94.A OD2 no hydrogen 3.088 N/A TRP 97.A N HIS 84.A O no hydrogen 3.003 N/A THR 99.A N ARG 82.A O no hydrogen 3.308 N/A ILE 101.A N LEU 80.A O no hydrogen 2.665 N/A THR 103.A OG1 ASP 102.A OD2 no hydrogen 3.078 N/A