Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pni_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 3.A OG1 no hydrogen 2.977 N/A LYS 7.A N THR 3.A O no hydrogen 2.905 N/A PHE 8.A N ALA 4.A O no hydrogen 3.008 N/A GLU 9.A N ALA 5.A O no hydrogen 3.130 N/A ARG 10.A N ALA 6.A O no hydrogen 2.928 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 2.926 N/A ARG 10.A NH1 ARG 33.A O no hydrogen 2.810 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 3.032 N/A GLN 11.A N LYS 7.A O no hydrogen 2.876 N/A GLN 11.A NE2 HIS 12.A NE2 no hydrogen 3.677 N/A HIS 12.A N PHE 8.A O no hydrogen 2.925 N/A HIS 12.A ND1 THR 45.A O no hydrogen 2.779 N/A MET 13.A N GLU 9.A O no hydrogen 3.182 N/A ASP 14.A N VAL 47.A O no hydrogen 2.844 N/A SER 15.A OG GLU 49.A O no hydrogen 2.776 N/A SER 16.A OG ASP 14.A OD1 no hydrogen 3.498 N/A THR 17.A OG1 ALA 19.A O no hydrogen 3.159 N/A ASN 24.A N SER 22.A OG no hydrogen 2.677 N/A TYR 25.A OH ASP 14.A OD2 no hydrogen 2.419 N/A CYS 26.A N THR 99.A OG1 no hydrogen 3.246 N/A CYS 26.A SG ASP 83.A O no hydrogen 3.765 N/A CYS 26.A SG LYS 98.A O no hydrogen 3.981 N/A CYS 26.A SG THR 99.A OG1 no hydrogen 3.054 N/A ASN 27.A ND2 ASN 24.A OD1 no hydrogen 3.286 N/A GLN 28.A N ASN 24.A O no hydrogen 3.101 N/A MET 29.A N.A TYR 25.A O no hydrogen 2.729 N/A MET 29.A N.B TYR 25.A O no hydrogen 2.715 N/A MET 30.A N CYS 26.A O no hydrogen 2.731 N/A SER 32.A N GLN 28.A O no hydrogen 2.791 N/A SER 32.A OG GLN 28.A O no hydrogen 2.456 N/A ARG 33.A N MET 29.A O.A no hydrogen 2.953 N/A ARG 33.A N MET 29.A O.B no hydrogen 2.945 N/A ARG 33.A NH1 GLU 9.A O no hydrogen 3.127 N/A ARG 33.A NH1 ARG 10.A O no hydrogen 2.645 N/A ARG 33.A NH1 MET 13.A O no hydrogen 2.864 N/A ARG 33.A NH2 MET 13.A O no hydrogen 2.834 N/A ASN 34.A N LYS 31.A O no hydrogen 2.994 N/A LEU 35.A N MET 30.A O no hydrogen 2.810 N/A LYS 41.A N LEU 35.A O no hydrogen 3.094 N/A LYS 41.A NZ ASN 44.A OD1 no hydrogen 2.726 N/A ASN 44.A N CYS 84.A O no hydrogen 2.920 N/A ASN 44.A ND2 GLN 11.A O no hydrogen 2.825 N/A THR 45.A OG1 ASP 83.A OD1 no hydrogen 2.585 N/A PHE 46.A N THR 82.A O no hydrogen 2.806 N/A VAL 47.A N HIS 12.A O no hydrogen 2.638 N/A HIS 48.A N SER 80.A O no hydrogen 2.763 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.375 N/A ASP 53.A N SER 50.A O no hydrogen 3.135 N/A ASP 53.A N SER 50.A OG no hydrogen 3.245 N/A VAL 54.A N SER 50.A O no hydrogen 3.206 N/A GLN 55.A N LEU 51.A O no hydrogen 2.843 N/A ALA 56.A N ALA 52.A O no hydrogen 3.054 N/A VAL 57.A N VAL 54.A O no hydrogen 3.101 N/A CYS 58.A N GLN 55.A O no hydrogen 3.066 N/A CYS 58.A SG TYR 115.A O no hydrogen 3.536 N/A SER 59.A N.A ALA 56.A O no hydrogen 2.889 N/A SER 59.A N.B ALA 56.A O no hydrogen 2.866 N/A SER 59.A OG.A ALA 56.A O no hydrogen 3.115 N/A GLN 60.A N VAL 57.A O no hydrogen 2.873 N/A LYS 61.A N GLN 74.A O no hydrogen 3.096 N/A ASN 62.A ND2 THR 70.A O no hydrogen 2.799 N/A ASN 62.A ND2 CYS 72.A O no hydrogen 2.896 N/A VAL 63.A N CYS 72.A O no hydrogen 2.852 N/A CYS 65.A N GLN 69.A O no hydrogen 2.711 N/A CYS 65.A SG GLN 69.A O no hydrogen 3.502 N/A CYS 65.A SG ASN 71.A OD1 no hydrogen 3.724 N/A LYS 66.A N ASP 121.A OD1 no hydrogen 3.233 N/A LYS 66.A NZ ASP 121.A O no hydrogen 3.263 N/A GLY 68.A N CYS 65.A O no hydrogen 3.111 N/A GLN 69.A N ASN 67.A OD1 no hydrogen 2.725 N/A GLN 69.A NE2 ASN 71.A OD1 no hydrogen 2.867 N/A ASN 71.A ND2 CYS 110.A O no hydrogen 3.064 N/A CYS 72.A SG VAL 108.A O no hydrogen 3.730 N/A TYR 73.A N VAL 108.A O no hydrogen 2.820 N/A TYR 73.A OH TYR 115.A OH no hydrogen 2.656 N/A GLN 74.A N LYS 61.A O no hydrogen 2.751 N/A SER 75.A N ILE 106.A O no hydrogen 2.995 N/A SER 75.A OG SER 77.A O no hydrogen 2.716 N/A SER 75.A OG ILE 106.A O no hydrogen 3.568 N/A TYR 76.A N GLN 60.A OE1 no hydrogen 2.763 N/A MET 79.A N LYS 104.A O no hydrogen 2.745 N/A SER 80.A N GLU 49.A OE2 no hydrogen 2.935 N/A SER 80.A OG SER 18.A O no hydrogen 2.520 N/A SER 80.A OG GLN 101.A OE1 no hydrogen 3.035 N/A ILE 81.A N ALA 102.A O no hydrogen 2.902 N/A THR 82.A N PHE 46.A O no hydrogen 2.816 N/A THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.375 N/A ASP 83.A N THR 100.A O no hydrogen 2.830 N/A CYS 84.A N ASN 44.A O no hydrogen 2.753 N/A ARG 85.A N LYS 98.A O no hydrogen 3.087 N/A GLU 86.A N PRO 42.A O no hydrogen 2.921 N/A THR 87.A N ALA 96.A O no hydrogen 3.031 N/A THR 87.A OG1 ALA 96.A O no hydrogen 3.479 N/A SER 90.A N THR 87.A O no hydrogen 3.404 N/A SER 90.A OG GLU 86.A OE1 no hydrogen 2.670 N/A LYS 91.A N ASN 94.A O no hydrogen 3.405 N/A TYR 92.A OH LYS 37.A O no hydrogen 2.568 N/A CYS 95.A SG PRO 93.A O no hydrogen 3.921 N/A ALA 96.A N SER 90.A OG no hydrogen 3.217 N/A TYR 97.A N ASN 27.A OD1 no hydrogen 2.707 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.731 N/A LYS 98.A N ARG 85.A O no hydrogen 2.637 N/A THR 99.A OG1 SER 23.A O no hydrogen 3.555 N/A THR 100.A N ASP 83.A O no hydrogen 3.074 N/A ALA 102.A N ILE 81.A O no hydrogen 2.969 N/A LYS 104.A N MET 79.A O no hydrogen 2.794 N/A LYS 104.A NZ SER 123.A OG no hydrogen 2.812 N/A HIS 105.A N VAL 124.A O no hydrogen 3.091 N/A HIS 105.A ND1 SER 75.A O no hydrogen 2.823 N/A ILE 106.A N SER 75.A OG no hydrogen 3.021 N/A ILE 107.A N ALA 122.A O no hydrogen 2.711 N/A VAL 108.A N TYR 73.A O no hydrogen 2.919 N/A ALA 109.A N HIS 119.A O.A no hydrogen 2.949 N/A ALA 109.A N HIS 119.A O.B no hydrogen 2.930 N/A CYS 110.A N ASN 71.A O no hydrogen 3.061 N/A GLU 111.A N VAL 116.A O no hydrogen 3.051 N/A TYR 115.A OH TYR 73.A OH no hydrogen 2.656 N/A VAL 116.A N GLU 111.A O no hydrogen 3.359 N/A VAL 118.A N ALA 109.A O no hydrogen 2.694 N/A HIS 119.A N.A ALA 109.A O no hydrogen 3.429 N/A HIS 119.A N.B ALA 109.A O no hydrogen 3.433 N/A ASP 121.A N ILE 107.A O no hydrogen 2.889 N/A ALA 122.A N ILE 107.A O no hydrogen 3.349 N/A VAL 124.A N HIS 105.A O no hydrogen 2.776 N/A