Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p23_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ILE 43.A O no hydrogen 3.039 N/A ARG 4.A NH1 GLU 85.A OE1 no hydrogen 3.438 N/A ARG 4.A NH2 GLU 85.A OE1 no hydrogen 3.167 N/A ARG 4.A NH2 GLU 85.A OE2 no hydrogen 2.880 N/A ARG 6.A N LEU 41.A O no hydrogen 2.864 N/A ARG 6.A NH1 LEU 5.A O no hydrogen 2.813 N/A HIS 7.A N MET 129.A O no hydrogen 2.805 N/A HIS 7.A ND1 SER 39.A OG no hydrogen 2.786 N/A TYR 9.A N LEU 127.A O no hydrogen 3.001 N/A THR 10.A N CYS 19.A O no hydrogen 2.732 N/A THR 10.A OG1 HIS 125.A O no hydrogen 2.815 N/A SER 11.A OG GLY 12.A O no hydrogen 3.047 N/A SER 11.A OG SER 17.A O no hydrogen 2.664 N/A GLY 15.A N GLY 12.A O no hydrogen 2.948 N/A CYS 19.A N THR 10.A O no hydrogen 2.821 N/A PHE 20.A N ALA 32.A O no hydrogen 2.954 N/A LEU 21.A N LEU 8.A O no hydrogen 2.916 N/A ARG 22.A N ASP 30.A O no hydrogen 2.897 N/A ARG 22.A NE ASP 30.A OD2 no hydrogen 2.732 N/A ARG 22.A NH2 ASP 30.A OD1 no hydrogen 3.249 N/A ARG 22.A NH2 ASP 30.A OD2 no hydrogen 3.357 N/A ILE 23.A N HIS 38.A O no hydrogen 3.275 N/A ARG 24.A N VAL 28.A O no hydrogen 2.922 N/A ARG 24.A NE ASP 26.A OD2 no hydrogen 3.228 N/A ARG 24.A NH1 ASP 30.A OD1 no hydrogen 2.811 N/A ARG 24.A NH2 ASP 26.A OD1 no hydrogen 2.844 N/A GLY 27.A N ARG 24.A O no hydrogen 3.047 N/A VAL 28.A N ASP 26.A OD2 no hydrogen 3.104 N/A ASP 30.A N ARG 22.A O no hydrogen 3.065 N/A ALA 32.A N PHE 20.A O no hydrogen 2.846 N/A GLN 35.A NE2 LEU 130.A O no hydrogen 3.306 N/A SER 36.A N SER 39.A OG no hydrogen 2.803 N/A SER 39.A N SER 36.A O no hydrogen 3.180 N/A SER 39.A OG HIS 7.A ND1 no hydrogen 2.786 N/A SER 39.A OG SER 36.A O no hydrogen 2.931 N/A LEU 41.A N ARG 6.A O no hydrogen 2.746 N/A GLU 42.A N LYS 54.A O no hydrogen 2.747 N/A ILE 43.A N ARG 4.A O no hydrogen 2.704 N/A LYS 44.A N ALA 52.A O no hydrogen 2.816 N/A VAL 46.A N THR 50.A O no hydrogen 2.889 N/A ALA 47.A N THR 50.A O no hydrogen 3.366 N/A THR 50.A N ALA 47.A O no hydrogen 3.160 N/A THR 50.A OG1 GLU 84.A OE1 no hydrogen 3.049 N/A THR 50.A OG1 GLU 84.A OE2 no hydrogen 2.365 N/A VAL 51.A N PHE 83.A O no hydrogen 2.769 N/A ALA 52.A N LYS 44.A O no hydrogen 2.751 N/A LYS 54.A N GLU 42.A O no hydrogen 2.904 N/A GLY 55.A N ARG 60.A O no hydrogen 2.749 N/A VAL 56.A N LEU 40.A O no hydrogen 2.995 N/A SER 58.A OG ILE 23.A O no hydrogen 3.305 N/A VAL 59.A N GLY 55.A O no hydrogen 2.741 N/A ARG 60.A N SER 58.A OG no hydrogen 3.220 N/A ARG 60.A NE ALA 25.A O no hydrogen 2.966 N/A ARG 60.A NH1 GLY 72.A O no hydrogen 2.828 N/A ARG 60.A NH2 ALA 25.A O no hydrogen 3.140 N/A TYR 61.A N LEU 73.A O no hydrogen 2.717 N/A LEU 62.A N ILE 53.A O no hydrogen 2.677 N/A CYS 63.A N GLN 71.A O no hydrogen 2.809 N/A CYS 63.A SG TYR 61.A O no hydrogen 3.256 N/A MET 64.A N ASP 80.A O no hydrogen 2.725 N/A GLY 65.A N LYS 69.A O no hydrogen 2.793 N/A GLY 68.A N GLY 65.A O no hydrogen 3.166 N/A LYS 69.A N ALA 66.A O no hydrogen 2.927 N/A GLN 71.A N CYS 63.A O no hydrogen 2.895 N/A GLY 72.A N GLY 27.A O no hydrogen 2.702 N/A LEU 73.A N TYR 61.A O no hydrogen 2.895 N/A ASP 80.A N SER 77.A O no hydrogen 3.122 N/A CYS 81.A N SER 77.A O no hydrogen 2.787 N/A CYS 81.A N GLU 78.A O no hydrogen 3.294 N/A CYS 81.A SG SER 77.A O no hydrogen 3.101 N/A CYS 81.A SG SER 77.A OG no hydrogen 3.310 N/A ALA 82.A N GLU 78.A O no hydrogen 2.981 N/A PHE 83.A N VAL 51.A O no hydrogen 2.939 N/A GLU 84.A N ARG 96.A O no hydrogen 2.825 N/A GLU 85.A N ARG 49.A O no hydrogen 2.641 N/A GLU 86.A N VAL 94.A O no hydrogen 2.931 N/A ARG 88.A N TYR 92.A O no hydrogen 2.792 N/A GLY 91.A N ARG 88.A O no hydrogen 2.903 N/A TYR 92.A N ASP 90.A OD2 no hydrogen 2.848 N/A ASN 93.A N PHE 126.A O no hydrogen 2.701 N/A ASN 93.A ND2 TYR 95.A OH no hydrogen 3.211 N/A VAL 94.A N GLU 86.A O no hydrogen 2.841 N/A TYR 95.A OH GLU 85.A OE1 no hydrogen 2.714 N/A ARG 96.A N GLU 84.A O no hydrogen 2.936 N/A SER 97.A N LEU 102.A O no hydrogen 2.933 N/A LYS 99.A NZ GLU 79.A OE1 no hydrogen 2.781 N/A LYS 99.A NZ ASP 80.A OD2 no hydrogen 2.927 N/A HIS 100.A N SER 97.A OG no hydrogen 3.209 N/A HIS 100.A NE2 ASP 80.A OD2 no hydrogen 2.742 N/A ARG 101.A N GLU 98.A O no hydrogen 3.373 N/A VAL 104.A N TYR 95.A O no hydrogen 2.685 N/A SER 105.A OG PRO 122.A O no hydrogen 2.721 N/A SER 105.A OG LEU 123.A O no hydrogen 3.521 N/A LEU 106.A N LEU 123.A O no hydrogen 2.993 N/A SER 107.A N SER 105.A OG no hydrogen 3.010 N/A SER 107.A OG SER 105.A OG no hydrogen 3.182 N/A SER 107.A OG PRO 122.A O no hydrogen 2.644 N/A SER 108.A N GLN 111.A OE1 no hydrogen 3.069 N/A GLN 111.A N SER 108.A OG no hydrogen 3.154 N/A ARG 112.A N SER 108.A O no hydrogen 2.911 N/A ARG 112.A NH2 SER 105.A O no hydrogen 3.135 N/A LEU 114.A N GLN 111.A O no hydrogen 2.999 N/A TYR 115.A N ARG 112.A O no hydrogen 3.201 N/A ARG 118.A N LEU 114.A O no hydrogen 2.880 N/A PHE 120.A N LEU 114.A O no hydrogen 3.397 N/A SER 124.A OG LEU 121.A O no hydrogen 2.717 N/A HIS 125.A ND1 ASP 90.A OD1 no hydrogen 2.597 N/A PHE 126.A N ASN 93.A O no hydrogen 2.792 N/A LEU 127.A N TYR 9.A O no hydrogen 2.866 N/A MET 129.A N HIS 7.A O no hydrogen 2.656 N/A MET 132.A N GLN 35.A OE1 no hydrogen 3.180 N/A