Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6e50_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N GLN 44.A OE1 no hydrogen 2.567 N/A ASN 5.A N ASP 3.A OD1 no hydrogen 3.104 N/A ASN 5.A ND2 ASP 3.A OD1 no hydrogen 2.556 N/A ASN 5.A ND2 GLN 44.A O no hydrogen 3.174 N/A GLY 6.A N ILE 42.A O no hydrogen 3.162 N/A TRP 8.A N LEU 40.A O no hydrogen 2.702 N/A TRP 8.A NE1 GLN 4.A O no hydrogen 3.027 N/A MET 10.A N GLN 38.A O no hydrogen 2.904 N/A GLY 18.A N ASN 15.A OD1 no hydrogen 3.188 N/A TYR 19.A N ASN 15.A O no hydrogen 3.234 N/A MET 20.A N PHE 16.A O no hydrogen 2.906 N/A LYS 21.A N GLU 17.A O no hydrogen 2.894 N/A ALA 22.A N GLY 18.A O no hydrogen 2.843 N/A LEU 23.A N TYR 19.A O no hydrogen 3.139 N/A LEU 23.A N MET 20.A O no hydrogen 2.989 N/A ASP 24.A N LYS 21.A O no hydrogen 2.966 N/A ILE 25.A N MET 20.A O no hydrogen 3.099 N/A THR 29.A N ASP 26.A OD2 no hydrogen 3.132 N/A THR 29.A OG1 ASP 26.A OD1 no hydrogen 3.288 N/A THR 29.A OG1 ASP 26.A OD2 no hydrogen 3.004 N/A ARG 30.A N ASP 26.A O no hydrogen 3.046 N/A ARG 30.A NE GLU 17.A OE1 no hydrogen 3.304 N/A ARG 30.A NE GLU 17.A OE2 no hydrogen 2.739 N/A ARG 30.A NH1 ILE 25.A O no hydrogen 2.644 N/A ARG 30.A NH2 GLU 17.A OE2 no hydrogen 3.087 N/A LYS 31.A N PHE 27.A O no hydrogen 2.998 N/A ILE 32.A N THR 29.A O no hydrogen 3.076 N/A ALA 33.A N THR 29.A O no hydrogen 2.778 N/A VAL 34.A N ARG 30.A O no hydrogen 3.096 N/A ARG 35.A N ILE 32.A O no hydrogen 2.873 N/A LEU 36.A N ALA 33.A O no hydrogen 3.126 N/A THR 37.A N THR 56.A O no hydrogen 2.883 N/A GLN 38.A NE2.B SER 55.A OG no hydrogen 2.879 N/A THR 39.A N THR 54.A O no hydrogen 2.866 N/A THR 39.A OG1 GLU 9.A OE1 no hydrogen 3.142 N/A LEU 40.A N TRP 8.A O no hydrogen 2.731 N/A VAL 41.A N LYS 52.A O no hydrogen 2.747 N/A ILE 42.A N GLY 6.A O no hydrogen 2.986 N/A ASP 43.A N LYS 50.A O no hydrogen 3.031 N/A GLN 44.A N ASN 5.A OD1 no hydrogen 2.857 N/A GLN 44.A NE2 ARG 2.A O no hydrogen 2.681 N/A GLN 44.A NE2 GLY 46.A O no hydrogen 3.345 N/A ASP 45.A N ASN 48.A O no hydrogen 2.905 N/A ASN 48.A N ASP 45.A O no hydrogen 3.007 N/A LYS 50.A N ASP 43.A O no hydrogen 2.905 N/A LYS 52.A N VAL 41.A O no hydrogen 2.892 N/A THR 54.A N THR 39.A O no hydrogen 2.999 N/A THR 56.A N THR 37.A O no hydrogen 2.762 N/A THR 56.A OG1.B THR 37.A O no hydrogen 3.512 N/A GLY 67.A N VAL 86.A O no hydrogen 2.782 N/A VAL 68.A N THR 65.A O no hydrogen 3.059 N/A PHE 70.A N ALA 84.A O no hydrogen 2.832 N/A GLU 72.A N VAL 82.A O no hydrogen 2.889 N/A THR 74.A N ARG 80.A O no hydrogen 3.035 N/A THR 74.A OG1 ASP 78.A OD1 no hydrogen 2.869 N/A THR 74.A OG1 ARG 80.A O no hydrogen 3.114 N/A LYS 75.A NZ TYR 60.A OH no hydrogen 3.340 N/A LEU 77.A N THR 74.A O no hydrogen 2.818 N/A ASP 78.A N ASP 78.A OD1 no hydrogen 2.622 N/A ASN 79.A N THR 74.A O no hydrogen 2.850 N/A ARG 80.A N THR 74.A OG1 no hydrogen 2.958 N/A ARG 80.A NH1 ASP 78.A OD2 no hydrogen 2.991 N/A HIS 81.A NE2 ASP 71.A OD1 no hydrogen 2.590 N/A VAL 82.A N GLU 72.A O no hydrogen 2.836 N/A LYS 83.A N LYS 98.A O no hydrogen 2.907 N/A LYS 83.A NZ ASP 71.A OD1 no hydrogen 2.566 N/A ALA 84.A N PHE 70.A O no hydrogen 2.729 N/A LEU 85.A N VAL 96.A O no hydrogen 2.974 N/A THR 87.A N VAL 94.A O no hydrogen 2.665 N/A GLU 89.A N VAL 92.A O no hydrogen 2.804 N/A VAL 92.A N GLU 89.A O no hydrogen 3.041 N/A LEU 93.A N LYS 108.A O no hydrogen 2.744 N/A VAL 94.A N THR 87.A O no hydrogen 2.651 N/A CYS 95.A N TRP 106.A O no hydrogen 2.865 N/A CYS 95.A SG LEU 85.A O no hydrogen 3.935 N/A VAL 96.A N LEU 85.A O no hydrogen 2.961 N/A GLN 97.A N ARG 104.A O no hydrogen 2.868 N/A GLN 97.A NE2 GLU 72.A OE2 no hydrogen 3.134 N/A LYS 98.A N LYS 83.A O no hydrogen 2.950 N/A ASN 103.A ND2 GLY 122.A O no hydrogen 2.817 N/A ARG 104.A NE GLN 97.A OE1 no hydrogen 3.312 N/A ARG 104.A NH1 ASP 78.A OD2 no hydrogen 2.792 N/A ARG 104.A NH2 ASP 78.A OD1 no hydrogen 2.800 N/A ARG 104.A NH2 ASP 78.A OD2 no hydrogen 3.510 N/A GLY 105.A N THR 120.A O no hydrogen 3.123 N/A TRP 106.A N CYS 95.A O no hydrogen 2.987 N/A LYS 107.A N GLU 118.A O no hydrogen 2.989 N/A LYS 108.A N LEU 93.A O no hydrogen 2.864 N/A TRP 109.A N TYR 116.A O no hydrogen 2.975 N/A GLU 111.A N LYS 114.A O no hydrogen 2.826 N/A LYS 114.A N GLU 111.A O no hydrogen 3.018 N/A LYS 114.A NZ ASP 113.A OD1.A no hydrogen 3.394 N/A LEU 115.A N PHE 130.A O no hydrogen 2.900 N/A TYR 116.A N TRP 109.A O no hydrogen 2.731 N/A LEU 117.A N GLN 128.A O no hydrogen 2.855 N/A GLU 118.A N LYS 107.A O no hydrogen 2.926 N/A LEU 119.A N CYS 126.A O no hydrogen 2.747 N/A THR 120.A N GLY 105.A O no hydrogen 2.962 N/A THR 120.A OG1 ASN 103.A O no hydrogen 3.085 N/A THR 120.A OG1 GLY 105.A O no hydrogen 3.379 N/A CYS 121.A N GLN 124.A O no hydrogen 3.060 N/A GLY 122.A N GLU 102.A O no hydrogen 2.987 N/A GLN 124.A N CYS 121.A O no hydrogen 3.025 N/A GLN 124.A NE2 ASP 123.A OD1 no hydrogen 3.168 N/A CYS 126.A N LEU 119.A O no hydrogen 2.778 N/A GLN 128.A N LEU 117.A O no hydrogen 2.700 N/A PHE 130.A N LEU 115.A O no hydrogen 2.816 N/A LYS 131.A NZ ASP 113.A OD2.A no hydrogen 2.418 N/A LYS 132.A N ASP 113.A O no hydrogen 3.256 N/A