Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2op2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 3.A OG1 no hydrogen 2.970 N/A LYS 7.A N THR 3.A O no hydrogen 2.841 N/A PHE 8.A N ALA 4.A O no hydrogen 3.031 N/A GLU 9.A N ALA 5.A O no hydrogen 3.158 N/A ARG 10.A N ALA 6.A O no hydrogen 2.908 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 2.713 N/A ARG 10.A NH1 ARG 33.A O no hydrogen 2.862 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 2.992 N/A ARG 10.A NH2 GLU 2.A OE2 no hydrogen 3.466 N/A GLN 11.A N LYS 7.A O no hydrogen 2.853 N/A HIS 12.A N PHE 8.A O no hydrogen 2.786 N/A HIS 12.A ND1 THR 45.A O no hydrogen 2.843 N/A MET 13.A N GLU 9.A O no hydrogen 3.000 N/A ASP 14.A N VAL 47.A O no hydrogen 3.018 N/A SER 15.A OG GLU 49.A O no hydrogen 2.724 N/A SER 16.A OG ASP 14.A OD1 no hydrogen 2.429 N/A THR 17.A OG1 ASP 14.A OD1 no hydrogen 3.468 N/A THR 17.A OG1 ASP 14.A OD2 no hydrogen 3.019 N/A THR 17.A OG1 ALA 19.A O no hydrogen 3.385 N/A SER 22.A N ALA 20.A O no hydrogen 2.584 N/A ASN 24.A N SER 22.A OG no hydrogen 3.097 N/A TYR 25.A N SER 22.A O no hydrogen 3.037 N/A TYR 25.A OH ASP 14.A OD2 no hydrogen 2.425 N/A CYS 26.A N THR 99.A OG1 no hydrogen 3.114 N/A CYS 26.A SG ASP 83.A O no hydrogen 3.918 N/A CYS 26.A SG LYS 98.A O no hydrogen 4.028 N/A CYS 26.A SG THR 99.A OG1 no hydrogen 3.164 N/A GLN 28.A N ASN 24.A O no hydrogen 3.054 N/A MET 29.A N TYR 25.A O no hydrogen 2.884 N/A MET 30.A N CYS 26.A O no hydrogen 2.740 N/A LYS 31.A N ASN 27.A O no hydrogen 3.359 N/A SER 32.A N GLN 28.A O no hydrogen 2.855 N/A SER 32.A OG GLN 28.A O no hydrogen 3.189 N/A SER 32.A OG MET 29.A O no hydrogen 3.517 N/A ARG 33.A N MET 29.A O no hydrogen 2.972 N/A ARG 33.A NH1 ARG 10.A O no hydrogen 2.840 N/A ARG 33.A NH1 MET 13.A O no hydrogen 2.816 N/A ARG 33.A NH2 MET 13.A O no hydrogen 2.819 N/A ASN 34.A N LYS 31.A O no hydrogen 2.991 N/A LEU 35.A N MET 30.A O no hydrogen 2.780 N/A LYS 41.A N LEU 35.A O no hydrogen 3.143 N/A LYS 41.A NZ CYS 43.A O no hydrogen 3.292 N/A LYS 41.A NZ ASN 44.A OD1 no hydrogen 3.007 N/A ASN 44.A N CYS 84.A O no hydrogen 2.707 N/A ASN 44.A ND2 GLN 11.A O no hydrogen 2.836 N/A THR 45.A OG1 ASP 83.A OD1 no hydrogen 3.152 N/A PHE 46.A N THR 82.A O no hydrogen 2.843 N/A VAL 47.A N HIS 12.A O no hydrogen 2.707 N/A HIS 48.A N SER 80.A O no hydrogen 2.757 N/A HIS 48.A ND1 ASP 14.A O no hydrogen 3.052 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.468 N/A ASP 53.A N SER 50.A OG no hydrogen 2.904 N/A VAL 54.A N SER 50.A O no hydrogen 3.129 N/A GLN 55.A N LEU 51.A O no hydrogen 2.790 N/A ALA 56.A N ALA 52.A O no hydrogen 2.936 N/A VAL 57.A N VAL 54.A O no hydrogen 2.994 N/A CYS 58.A N GLN 55.A O no hydrogen 3.089 N/A SER 59.A N ALA 56.A O no hydrogen 3.252 N/A SER 59.A OG ALA 56.A O no hydrogen 3.309 N/A GLN 60.A N VAL 57.A O no hydrogen 2.947 N/A GLN 60.A NE2 ALA 56.A O no hydrogen 3.192 N/A LYS 61.A N GLN 74.A O no hydrogen 3.118 N/A VAL 63.A N CYS 72.A O no hydrogen 2.970 N/A CYS 65.A N GLN 69.A O no hydrogen 3.211 N/A CYS 65.A SG GLN 69.A O no hydrogen 3.655 N/A CYS 65.A SG ASN 71.A OD1 no hydrogen 3.436 N/A LYS 66.A N ASP 121.A OD1 no hydrogen 3.322 N/A LYS 66.A N ASP 121.A OD2 no hydrogen 3.266 N/A GLY 68.A N CYS 65.A O no hydrogen 2.897 N/A GLN 69.A N ASN 67.A OD1 no hydrogen 2.991 N/A GLN 69.A NE2 ASN 71.A OD1 no hydrogen 3.233 N/A ASN 71.A ND2 CYS 110.A O no hydrogen 2.749 N/A CYS 72.A SG VAL 108.A O no hydrogen 3.947 N/A TYR 73.A N VAL 108.A O no hydrogen 2.848 N/A TYR 73.A OH TYR 115.A OH no hydrogen 3.189 N/A GLN 74.A N LYS 61.A O no hydrogen 2.776 N/A GLN 74.A NE2 SER 75.A O no hydrogen 3.479 N/A SER 75.A N ILE 106.A O no hydrogen 2.910 N/A SER 75.A OG SER 77.A O no hydrogen 2.597 N/A TYR 76.A N GLN 60.A OE1 no hydrogen 2.957 N/A MET 79.A N LYS 104.A O no hydrogen 2.686 N/A SER 80.A N GLU 49.A OE2 no hydrogen 2.863 N/A SER 80.A OG SER 18.A O no hydrogen 3.277 N/A SER 80.A OG GLN 101.A OE1 no hydrogen 3.407 N/A ILE 81.A N ALA 102.A O no hydrogen 2.843 N/A THR 82.A N PHE 46.A O no hydrogen 2.800 N/A THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.468 N/A ASP 83.A N THR 100.A O no hydrogen 2.771 N/A CYS 84.A N ASN 44.A O no hydrogen 2.808 N/A CYS 85.A N LYS 98.A O no hydrogen 3.298 N/A GLU 86.A N PRO 42.A O no hydrogen 2.886 N/A THR 87.A N ALA 96.A O no hydrogen 2.944 N/A SER 90.A N THR 87.A O no hydrogen 3.225 N/A SER 90.A OG GLU 86.A OE1 no hydrogen 2.753 N/A SER 90.A OG ALA 96.A O no hydrogen 3.357 N/A LYS 91.A N ASN 94.A O no hydrogen 3.423 N/A TYR 92.A OH LYS 37.A O no hydrogen 2.795 N/A ASN 94.A N LYS 91.A O no hydrogen 2.864 N/A ALA 96.A N SER 90.A OG no hydrogen 2.943 N/A TYR 97.A N ASN 27.A OD1 no hydrogen 2.700 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.740 N/A LYS 98.A N CYS 85.A O no hydrogen 2.815 N/A THR 99.A OG1 SER 23.A O no hydrogen 3.483 N/A THR 100.A N ASP 83.A O no hydrogen 2.938 N/A GLN 101.A NE2 THR 82.A OG1 no hydrogen 2.553 N/A ALA 102.A N ILE 81.A O no hydrogen 2.886 N/A LYS 104.A N MET 79.A O no hydrogen 3.080 N/A HIS 105.A N VAL 124.A O no hydrogen 2.901 N/A ILE 106.A N SER 75.A OG no hydrogen 2.994 N/A ILE 107.A N ALA 122.A O no hydrogen 2.720 N/A VAL 108.A N TYR 73.A O no hydrogen 2.862 N/A ALA 109.A N HIS 119.A O no hydrogen 2.800 N/A CYS 110.A N ASN 71.A O no hydrogen 2.894 N/A GLU 111.A N VAL 116.A O no hydrogen 2.903 N/A TYR 115.A OH TYR 73.A OH no hydrogen 3.189 N/A VAL 116.A N GLU 111.A O no hydrogen 3.128 N/A VAL 118.A N ALA 109.A O no hydrogen 2.755 N/A ASP 121.A N ILE 107.A O no hydrogen 2.787 N/A ALA 122.A N ILE 107.A O no hydrogen 3.230 N/A VAL 124.A N HIS 105.A O no hydrogen 2.790 N/A