Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2g7i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N TYR 22.A O no hydrogen 2.946 N/A GLY 12.A N ILE 9.A O no hydrogen 3.408 N/A ASP 13.A N GLN 31.A O no hydrogen 2.947 N/A THR 15.A N GLU 29.A O no hydrogen 2.823 N/A THR 15.A OG1 GLU 29.A O no hydrogen 3.416 N/A LEU 19.A N TYR 22.A OH no hydrogen 2.937 N/A TYR 22.A N CYS 3.A O no hydrogen 2.792 N/A ALA 25.A N CYS 46.A O no hydrogen 2.726 N/A SER 26.A N ALA 23.A O no hydrogen 3.098 N/A SER 26.A OG ALA 23.A O no hydrogen 2.846 N/A VAL 28.A N ILE 44.A O no hydrogen 3.005 N/A TYR 30.A N LYS 42.A O no hydrogen 2.928 N/A TYR 30.A OH PRO 7.A O no hydrogen 2.558 N/A GLN 31.A N ASP 13.A O no hydrogen 2.841 N/A GLN 33.A N ASN 11.A O no hydrogen 2.839 N/A TYR 36.A N GLN 33.A O no hydrogen 2.850 N/A GLN 37.A N LEU 58.A O no hydrogen 3.115 N/A GLN 37.A NE2 LEU 38.A O no hydrogen 3.038 N/A GLU 39.A N LYS 56.A O no hydrogen 2.765 N/A ARG 43.A N ASN 41.A OD1 no hydrogen 2.866 N/A ILE 44.A N VAL 28.A O no hydrogen 2.900 N/A THR 45.A N SER 52.A OG no hydrogen 2.914 N/A CYS 46.A N SER 26.A O no hydrogen 2.879 N/A CYS 46.A SG GLY 1.A O no hydrogen 3.455 N/A CYS 46.A SG TYR 22.A O no hydrogen 3.967 N/A CYS 46.A SG ALA 23.A O no hydrogen 3.690 N/A ARG 47.A N GLN 50.A O no hydrogen 2.955 N/A GLY 49.A N GLY 1.A O no hydrogen 3.003 N/A GLN 50.A N ARG 47.A O no hydrogen 3.117 N/A TRP 51.A NE1 GLY 4.A O no hydrogen 2.851 N/A SER 52.A N THR 45.A O no hydrogen 2.963 N/A LYS 56.A N GLU 39.A O no hydrogen 3.313 N/A CYS 57.A SG ASP 10.A O no hydrogen 3.674 N/A CYS 57.A SG ASN 11.A O no hydrogen 3.577 N/A LEU 58.A N GLN 37.A O no hydrogen 2.768 N/A HIS 59.A N ASP 114.A OD1 no hydrogen 2.825 N/A HIS 59.A ND1 ASP 114.A OD1 no hydrogen 2.829 N/A CYS 61.A N SER 85.A O no hydrogen 2.773 N/A ILE 63.A N LEU 83.A O no hydrogen 2.993 N/A SER 64.A N TYR 119.A OH no hydrogen 2.958 N/A ILE 67.A N SER 64.A OG no hydrogen 3.098 N/A MET 68.A N SER 64.A O no hydrogen 3.084 N/A GLU 69.A N ARG 65.A O no hydrogen 2.880 N/A ASN 70.A N GLU 66.A O no hydrogen 2.911 N/A TYR 71.A N ILE 67.A O no hydrogen 2.848 N/A ASN 72.A N GLU 69.A O no hydrogen 3.310 N/A ASN 72.A ND2 CYS 122.A O no hydrogen 3.201 N/A ILE 73.A N MET 68.A O no hydrogen 3.148 N/A ALA 74.A N VAL 94.A O no hydrogen 3.019 N/A ARG 76.A N GLU 92.A O no hydrogen 2.977 N/A ARG 76.A NH1 GLU 92.A OE2 no hydrogen 2.796 N/A LYS 80.A N TRP 77.A O no hydrogen 2.928 N/A GLN 81.A NE2 THR 78.A O no hydrogen 3.028 N/A LYS 82.A NZ SER 90.A O no hydrogen 2.774 N/A LEU 83.A N GLN 81.A O no hydrogen 2.907 N/A SER 85.A N CYS 61.A O no hydrogen 2.874 N/A SER 85.A OG CYS 61.A O no hydrogen 3.522 N/A ARG 86.A N GLU 89.A OE1 no hydrogen 2.838 N/A ARG 86.A NH1 TYR 36.A O no hydrogen 3.310 N/A ARG 86.A NH2 GLN 37.A OE1 no hydrogen 2.324 N/A THR 87.A OG1 HIS 59.A O no hydrogen 2.776 N/A GLY 88.A N CYS 112.A O no hydrogen 2.805 N/A GLU 89.A N ARG 86.A O no hydrogen 2.947 N/A VAL 91.A N THR 110.A O no hydrogen 2.821 N/A PHE 93.A N LEU 108.A O no hydrogen 2.974 N/A VAL 94.A N ALA 74.A O no hydrogen 2.922 N/A LYS 96.A N ASN 72.A O no hydrogen 2.864 N/A LYS 96.A NZ GLU 69.A OE1 no hydrogen 3.350 N/A TYR 99.A N LYS 96.A O no hydrogen 3.063 N/A ARG 100.A N ALA 123.A O no hydrogen 2.729 N/A SER 102.A N THR 121.A O no hydrogen 2.925 N/A SER 102.A OG SER 103.A O no hydrogen 3.359 N/A SER 102.A OG THR 121.A O no hydrogen 3.291 N/A SER 105.A N SER 102.A O no hydrogen 3.311 N/A SER 105.A OG HIS 106.A O no hydrogen 2.815 N/A SER 105.A OG THR 121.A O no hydrogen 3.286 N/A THR 110.A N VAL 91.A O no hydrogen 2.906 N/A CYS 112.A N GLU 89.A O no hydrogen 2.905 N/A CYS 112.A SG SER 85.A O no hydrogen 3.478 N/A TRP 113.A N LYS 116.A O no hydrogen 2.955 N/A ASP 114.A N THR 87.A OG1 no hydrogen 2.803 N/A LYS 116.A N TRP 113.A O no hydrogen 3.051 N/A LYS 116.A NZ LEU 117.A O no hydrogen 3.144 N/A THR 121.A N SER 105.A OG no hydrogen 2.875 N/A CYS 122.A N TYR 71.A O no hydrogen 3.010 N/A ALA 123.A N ARG 100.A O no hydrogen 2.740 N/A