Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ph4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 2.941 N/A SER 1.A N ASP 62.A O no hydrogen 2.638 N/A SER 1.A OG GLU 4.A OE1 no hydrogen 2.052 N/A LEU 2.A N LYS 60.A O no hydrogen 3.070 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 3.009 N/A LEU 5.A N SER 1.A O no hydrogen 2.839 N/A THR 6.A N LEU 2.A O no hydrogen 2.751 N/A THR 6.A OG1 LEU 2.A O no hydrogen 2.509 N/A LYS 7.A N ILE 3.A O no hydrogen 3.087 N/A MET 8.A N GLU 4.A O no hydrogen 2.868 N/A VAL 9.A N LEU 5.A O no hydrogen 2.902 N/A PHE 10.A N THR 6.A O no hydrogen 2.758 N/A GLN 11.A N LYS 7.A O no hydrogen 2.694 N/A GLU 12.A N MET 8.A O no hydrogen 2.830 N/A THR 13.A N VAL 9.A O no hydrogen 2.975 N/A THR 13.A OG1 VAL 9.A O no hydrogen 2.660 N/A GLY 14.A N PHE 10.A O no hydrogen 2.663 N/A LYS 15.A N THR 13.A OG1 no hydrogen 3.081 N/A THR 19.A OG1 ASN 16.A O no hydrogen 3.399 N/A TYR 20.A N ASN 16.A O no hydrogen 2.902 N/A TYR 21.A N PRO 17.A O no hydrogen 2.821 N/A THR 22.A N VAL 18.A O no hydrogen 3.312 N/A TYR 24.A N CYS 28.A O no hydrogen 3.186 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.798 N/A TYR 24.A OH ASP 104.A O no hydrogen 3.325 N/A GLY 25.A N TYR 107.A O no hydrogen 2.672 N/A CYS 26.A N ASP 41.A OD1 no hydrogen 3.073 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.899 N/A CYS 26.A SG LYS 35.A O no hydrogen 3.721 N/A CYS 26.A SG LEU 114.A O no hydrogen 3.977 N/A ASN 27.A N ASP 41.A OD1 no hydrogen 2.717 N/A ASN 27.A ND2 GLY 34.A O no hydrogen 2.854 N/A ASN 27.A ND2 ASP 41.A OD1 no hydrogen 3.169 N/A CYS 28.A N TYR 24.A O no hydrogen 3.180 N/A CYS 28.A SG THR 40.A O no hydrogen 3.732 N/A ARG 32.A N GLY 29.A O no hydrogen 3.336 N/A ARG 32.A NH1 GLY 25.A O no hydrogen 2.632 N/A ARG 33.A NH1 ARG 32.A O no hydrogen 2.649 N/A LYS 35.A N ASP 116.A O no hydrogen 2.895 N/A LYS 35.A NZ GLU 119.A OE2 no hydrogen 2.737 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.570 N/A LYS 37.A NZ LEU 114.A O no hydrogen 2.705 N/A THR 40.A OG1 ASN 99.A O no hydrogen 3.444 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.974 N/A ARG 42.A N ASP 38.A O no hydrogen 2.860 N/A ARG 42.A NH1 GLU 119.A OE1 no hydrogen 2.566 N/A ARG 42.A NH2 GLU 119.A OE2 no hydrogen 3.052 N/A CYS 43.A N ALA 39.A O no hydrogen 2.697 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.273 N/A CYS 44.A N THR 40.A O no hydrogen 3.340 N/A CYS 44.A SG THR 40.A O no hydrogen 3.694 N/A PHE 45.A N ASP 41.A O no hydrogen 3.019 N/A VAL 46.A N ARG 42.A O no hydrogen 2.763 N/A HIS 47.A N CYS 43.A O no hydrogen 2.984 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.523 N/A ARG 48.A N CYS 44.A O no hydrogen 2.971 N/A ARG 48.A NH1 ASN 27.A O no hydrogen 2.637 N/A ARG 48.A NH2 ASN 27.A O no hydrogen 3.130 N/A ARG 48.A NH2 GLY 29.A O no hydrogen 2.652 N/A CYS 49.A N PHE 45.A O no hydrogen 2.866 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.336 N/A CYS 50.A N VAL 46.A O no hydrogen 2.728 N/A TYR 51.A N HIS 47.A O no hydrogen 2.931 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.419 N/A TYR 51.A OH ASP 89.A OD2 no hydrogen 3.367 N/A LYS 52.A N ARG 48.A O no hydrogen 2.843 N/A LYS 53.A N CYS 49.A O no hydrogen 3.234 N/A LYS 53.A N CYS 50.A O no hydrogen 3.099 N/A LEU 54.A N TYR 51.A O no hydrogen 3.107 N/A ASP 58.A N ASP 62.A OD2 no hydrogen 2.403 N/A ASP 62.A N ASP 58.A O no hydrogen 3.138 N/A ARG 63.A NH1 TYR 64.A O no hydrogen 3.461 N/A ARG 63.A NH1 SER 65.A OG no hydrogen 3.087 N/A TYR 64.A N GLU 4.A OE2 no hydrogen 3.220 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.605 N/A SER 65.A N GLU 77.A OE2 no hydrogen 2.846 N/A SER 67.A N VAL 74.A O no hydrogen 2.917 N/A SER 67.A OG GLU 69.A OE2 no hydrogen 2.527 N/A GLU 69.A N ALA 72.A O no hydrogen 2.900 N/A ALA 72.A N GLU 69.A O no hydrogen 3.116 N/A VAL 74.A N SER 67.A O no hydrogen 2.715 N/A GLY 76.A N VAL 74.A O no hydrogen 2.864 N/A GLU 77.A N SER 65.A O no hydrogen 3.009 N/A ASN 79.A N GLU 77.A OE1 no hydrogen 3.054 N/A CYS 81.A SG THR 55.A O no hydrogen 3.478 N/A LYS 83.A N ASN 79.A O no hydrogen 2.898 N/A LYS 83.A NZ CYS 75.A O no hydrogen 3.485 N/A GLU 84.A N PRO 80.A O no hydrogen 3.052 N/A LEU 85.A N CYS 81.A O no hydrogen 2.877 N/A CYS 86.A N LEU 82.A O no hydrogen 2.831 N/A GLU 87.A N LYS 83.A O no hydrogen 2.789 N/A CYS 88.A N GLU 84.A O no hydrogen 2.992 N/A CYS 88.A SG GLU 84.A O no hydrogen 3.250 N/A ASP 89.A N LEU 85.A O no hydrogen 3.152 N/A LYS 90.A N CYS 86.A O no hydrogen 2.667 N/A LYS 90.A NZ ILE 73.A O no hydrogen 2.805 N/A ALA 91.A N GLU 87.A O no hydrogen 2.845 N/A VAL 92.A N CYS 88.A O no hydrogen 3.001 N/A ALA 93.A N ASP 89.A O no hydrogen 3.084 N/A ILE 94.A N LYS 90.A O no hydrogen 3.162 N/A CYS 95.A N ALA 91.A O no hydrogen 2.790 N/A LEU 96.A N VAL 92.A O no hydrogen 2.687 N/A ARG 97.A N ALA 93.A O no hydrogen 2.978 N/A ARG 97.A NE GLU 12.A OE1 no hydrogen 2.195 N/A LYS 98.A N ILE 94.A O no hydrogen 2.853 N/A ASN 99.A N CYS 95.A O no hydrogen 3.070 N/A ASN 99.A N LEU 96.A O no hydrogen 3.020 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.721 N/A LEU 100.A N ARG 97.A O no hydrogen 3.038 N/A THR 102.A N ASN 99.A O no hydrogen 2.979 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.319 N/A TYR 103.A N LEU 100.A O no hydrogen 3.167 N/A TYR 103.A OH TYR 20.A O no hydrogen 2.572 N/A ASP 104.A N TYR 24.A OH no hydrogen 2.725 N/A ASN 106.A N ASP 104.A OD1 no hydrogen 3.208 N/A TYR 107.A N ASP 104.A O no hydrogen 2.950 N/A ARG 108.A N LYS 105.A O no hydrogen 3.154 N/A ARG 108.A NE TYR 103.A OH no hydrogen 2.788 N/A PHE 109.A N ASN 106.A O no hydrogen 3.146 N/A LYS 112.A N PHE 109.A O no hydrogen 2.657 N/A LYS 112.A NZ ASN 106.A OD1 no hydrogen 2.966 N/A