Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pgh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 6.A OD2 no hydrogen 2.983 N/A SER 3.A OG ASP 6.A OD2 no hydrogen 2.620 N/A ASP 6.A N SER 3.A OG no hydrogen 3.362 N/A LYS 7.A N SER 3.A O no hydrogen 2.653 N/A ALA 8.A N ALA 4.A O no hydrogen 2.898 N/A ASN 9.A N ALA 5.A O no hydrogen 2.796 N/A ASN 9.A N ASP 6.A O no hydrogen 3.023 N/A ASN 9.A ND2 SER 124.A OG no hydrogen 3.172 N/A VAL 10.A N ASP 6.A O no hydrogen 2.907 N/A LYS 11.A N LYS 7.A O no hydrogen 3.031 N/A ALA 12.A N ALA 8.A O no hydrogen 3.174 N/A ALA 13.A N VAL 10.A O no hydrogen 2.631 N/A TRP 14.A N VAL 10.A O no hydrogen 2.659 N/A TRP 14.A NE1 THR 67.A OG1 no hydrogen 2.962 N/A GLY 15.A N LYS 11.A O no hydrogen 2.837 N/A ALA 21.A N GLY 18.A O no hydrogen 3.453 N/A HIS 24.A N GLN 20.A O no hydrogen 2.910 N/A GLY 25.A N ALA 21.A O no hydrogen 2.904 N/A GLY 25.A N GLY 22.A O no hydrogen 3.265 N/A ALA 26.A N GLY 22.A O no hydrogen 3.118 N/A GLU 27.A N ALA 23.A O no hydrogen 3.143 N/A ALA 28.A N HIS 24.A O no hydrogen 3.407 N/A LEU 29.A N GLY 25.A O no hydrogen 3.345 N/A GLU 30.A N ALA 26.A O no hydrogen 2.821 N/A ARG 31.A N GLU 27.A O no hydrogen 2.653 N/A MET 32.A N ALA 28.A O no hydrogen 2.756 N/A PHE 33.A N LEU 29.A O no hydrogen 2.938 N/A GLY 35.A N ARG 31.A O no hydrogen 2.793 N/A PHE 36.A N MET 32.A O no hydrogen 2.786 N/A THR 39.A N PHE 36.A O no hydrogen 2.934 N/A THR 39.A OG1 PHE 36.A O no hydrogen 2.902 N/A LYS 40.A N PRO 37.A O no hydrogen 2.689 N/A TYR 42.A N THR 39.A O no hydrogen 3.308 N/A PHE 43.A N LYS 40.A O no hydrogen 3.222 N/A SER 52.A OG GLN 54.A OE1 no hydrogen 2.861 N/A GLN 54.A N GLN 54.A OE1 no hydrogen 2.865 N/A ALA 57.A N ASP 53.A O no hydrogen 2.759 N/A HIS 58.A N GLN 54.A O no hydrogen 2.641 N/A GLY 59.A N VAL 55.A O no hydrogen 2.704 N/A GLN 60.A N LYS 56.A O no hydrogen 2.845 N/A LYS 61.A N ALA 57.A O no hydrogen 3.355 N/A LYS 61.A NZ ALA 57.A O no hydrogen 3.305 N/A VAL 62.A N HIS 58.A O no hydrogen 2.995 N/A ALA 63.A N GLY 59.A O no hydrogen 2.922 N/A ASP 64.A N LYS 61.A O no hydrogen 2.962 N/A ALA 65.A N LYS 61.A O no hydrogen 3.238 N/A ALA 65.A N VAL 62.A O no hydrogen 3.133 N/A LEU 66.A N VAL 62.A O no hydrogen 3.289 N/A THR 67.A OG1 ALA 63.A O no hydrogen 3.056 N/A LYS 68.A N ASP 64.A O no hydrogen 2.973 N/A ALA 69.A N ALA 65.A O no hydrogen 2.908 N/A VAL 70.A N LEU 66.A O no hydrogen 2.677 N/A GLY 71.A N LYS 68.A O no hydrogen 2.879 N/A HIS 72.A N ALA 69.A O no hydrogen 2.508 N/A ASP 75.A N HIS 72.A O no hydrogen 2.795 N/A LEU 80.A N PRO 77.A O no hydrogen 3.148 N/A SER 81.A N GLY 78.A O no hydrogen 3.240 N/A SER 81.A OG PRO 77.A O no hydrogen 3.293 N/A SER 81.A OG GLY 78.A O no hydrogen 2.756 N/A SER 84.A N LEU 80.A O no hydrogen 3.280 N/A SER 84.A OG VAL 135.A O no hydrogen 2.547 N/A ASP 85.A N SER 81.A O no hydrogen 3.280 N/A ASP 85.A N ALA 82.A O no hydrogen 2.621 N/A LEU 86.A N LEU 83.A O no hydrogen 2.871 N/A HIS 87.A N LEU 83.A O no hydrogen 2.899 N/A HIS 87.A ND1 LEU 83.A O no hydrogen 2.642 N/A ALA 88.A N SER 84.A O no hydrogen 2.954 N/A LYS 90.A N ASP 85.A O no hydrogen 3.500 N/A LEU 91.A N LEU 86.A O no hydrogen 3.027 N/A ARG 92.A NH1 TYR 140.A O no hydrogen 2.918 N/A VAL 93.A N HIS 87.A O no hydrogen 2.776 N/A ASP 94.A N TYR 42.A OH no hydrogen 3.240 N/A VAL 96.A N ASP 94.A OD1 no hydrogen 3.317 N/A ASN 97.A N ASP 94.A O no hydrogen 2.866 N/A PHE 98.A N PRO 95.A O no hydrogen 3.247 N/A LEU 101.A N ASN 97.A O no hydrogen 3.048 N/A SER 102.A N PHE 98.A O no hydrogen 3.113 N/A SER 102.A OG PHE 98.A O no hydrogen 2.753 N/A HIS 103.A N LYS 99.A O no hydrogen 3.334 N/A CYS 104.A SG LEU 100.A O no hydrogen 3.124 N/A LEU 105.A N LEU 101.A O no hydrogen 3.202 N/A LEU 106.A N SER 102.A O no hydrogen 2.875 N/A VAL 107.A N HIS 103.A O no hydrogen 2.791 N/A THR 108.A N CYS 104.A O no hydrogen 2.851 N/A THR 108.A OG1 CYS 104.A O no hydrogen 2.596 N/A LEU 109.A N LEU 105.A O no hydrogen 2.809 N/A ALA 110.A N LEU 106.A O no hydrogen 2.980 N/A ALA 111.A N VAL 107.A O no hydrogen 3.268 N/A ALA 111.A N THR 108.A O no hydrogen 3.255 N/A HIS 112.A N THR 108.A O no hydrogen 3.244 N/A HIS 112.A NE2 GLU 27.A OE1 no hydrogen 2.633 N/A HIS 113.A N LEU 109.A O no hydrogen 2.850 N/A ASP 116.A N HIS 113.A O no hydrogen 3.131 N/A ASN 118.A N ASP 116.A O no hydrogen 2.723 N/A SER 120.A N ASN 118.A OD1 no hydrogen 2.665 N/A VAL 121.A N ASN 118.A OD1 no hydrogen 2.976 N/A HIS 122.A N ASN 118.A O no hydrogen 2.911 N/A ALA 123.A N PRO 119.A O no hydrogen 2.953 N/A SER 124.A N SER 120.A O no hydrogen 2.695 N/A SER 124.A OG ASP 6.A OD1 no hydrogen 3.196 N/A SER 124.A OG SER 120.A O no hydrogen 2.570 N/A LEU 125.A N VAL 121.A O no hydrogen 2.702 N/A ASP 126.A N HIS 122.A O no hydrogen 2.870 N/A ASP 126.A N ALA 123.A O no hydrogen 3.156 N/A LYS 127.A N SER 124.A O no hydrogen 3.359 N/A LYS 127.A NZ ASP 6.A OD1 no hydrogen 2.752 N/A LYS 127.A NZ ASP 6.A OD2 no hydrogen 2.635 N/A PHE 128.A N SER 124.A O no hydrogen 3.359 N/A ASN 131.A N LYS 127.A O no hydrogen 2.774 N/A VAL 132.A N PHE 128.A O no hydrogen 2.726 N/A SER 133.A N LEU 129.A O no hydrogen 3.106 N/A SER 133.A OG LEU 129.A O no hydrogen 2.572 N/A THR 134.A N ALA 130.A O no hydrogen 2.880 N/A THR 134.A OG1 ALA 130.A O no hydrogen 3.330 N/A VAL 135.A N ASN 131.A O no hydrogen 3.348 N/A LEU 136.A N VAL 132.A O no hydrogen 2.966 N/A THR 137.A N THR 134.A O no hydrogen 2.774 N/A THR 137.A OG1 SER 133.A O no hydrogen 3.502 N/A SER 138.A OG VAL 135.A O no hydrogen 2.812 N/A LYS 139.A N SER 138.A OG no hydrogen 2.631 N/A LYS 139.A NZ SER 81.A O no hydrogen 3.373 N/A