Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u4n_D2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N SER 4.A OG no hydrogen 3.099 N/A ASP 8.A N SER 4.A O no hydrogen 3.480 N/A LEU 10.A N LEU 6.A O no hydrogen 3.116 N/A ASN 11.A N ALA 7.A O no hydrogen 3.105 N/A ALA 12.A N ASP 8.A O no hydrogen 2.869 N/A ILE 13.A N ALA 9.A O no hydrogen 3.068 N/A ASN 14.A N LEU 10.A O no hydrogen 2.850 N/A ASN 15.A N ASN 11.A O no hydrogen 2.862 N/A ALA 16.A N ALA 12.A O no hydrogen 2.861 N/A GLU 17.A N ILE 13.A O no hydrogen 3.080 N/A LYS 18.A N ASN 14.A O no hydrogen 2.982 N/A THR 19.A N ASN 15.A O no hydrogen 2.928 N/A THR 19.A OG1 ASN 15.A O no hydrogen 3.124 N/A THR 19.A OG1 ALA 16.A O no hydrogen 3.052 N/A GLY 20.A N GLU 17.A O no hydrogen 2.629 N/A LYS 21.A N ALA 16.A O no hydrogen 2.874 N/A ARG 22.A N GLN 23.A OE1 no hydrogen 3.204 N/A VAL 24.A N VAL 62.A O no hydrogen 2.953 N/A ILE 26.A N ILE 60.A O no hydrogen 2.570 N/A VAL 32.A N SER 30.A OG no hydrogen 3.003 N/A ILE 34.A N SER 30.A O no hydrogen 2.892 N/A LYS 35.A N LYS 31.A O no hydrogen 3.043 N/A LYS 35.A NZ GLN 38.A OE1 no hydrogen 3.032 N/A PHE 36.A N VAL 32.A O no hydrogen 2.811 N/A LEU 37.A N ILE 33.A O no hydrogen 2.830 N/A GLN 38.A N ILE 34.A O no hydrogen 2.565 N/A VAL 39.A N PHE 36.A O no hydrogen 2.751 N/A MET 40.A N PHE 36.A O no hydrogen 3.204 N/A GLN 41.A N LEU 37.A O no hydrogen 3.128 N/A GLN 41.A NE2 GLY 47.A O no hydrogen 3.676 N/A LYS 42.A N GLN 38.A O no hydrogen 3.325 N/A LYS 42.A N VAL 39.A O no hydrogen 2.842 N/A LYS 42.A NZ GLU 114.A OE2 no hydrogen 3.092 N/A HIS 43.A N MET 40.A O no hydrogen 3.021 N/A GLY 44.A N GLN 41.A O no hydrogen 3.264 N/A TYR 45.A N MET 40.A O no hydrogen 3.143 N/A GLY 47.A N GLN 63.A O no hydrogen 2.746 N/A GLU 50.A N VAL 61.A O no hydrogen 2.889 N/A ILE 52.A N LYS 59.A O no hydrogen 2.672 N/A GLY 58.A N ASP 54.A OD1 no hydrogen 2.651 N/A ILE 60.A N ILE 26.A O no hydrogen 2.741 N/A VAL 61.A N GLU 50.A O no hydrogen 2.918 N/A VAL 62.A N VAL 24.A O no hydrogen 2.820 N/A GLN 63.A N GLU 48.A O no hydrogen 3.151 N/A LEU 64.A N ARG 22.A O no hydrogen 2.912 N/A ASN 65.A ND2 GLY 44.A O no hydrogen 3.212 N/A ARG 67.A N ASN 65.A OD1 no hydrogen 2.762 N/A ARG 67.A NE GLY 44.A O no hydrogen 3.447 N/A ASN 69.A N TYR 129.A O no hydrogen 3.197 N/A ASN 69.A ND2 TYR 129.A O no hydrogen 2.058 N/A CYS 71.A N ASN 14.A OD1 no hydrogen 2.703 N/A CYS 71.A SG LEU 10.A O no hydrogen 3.770 N/A CYS 71.A SG ASN 14.A OD1 no hydrogen 2.920 N/A GLY 72.A N PHE 127.A O no hydrogen 3.009 N/A ILE 74.A N LEU 125.A O no hydrogen 2.807 N/A PHE 78.A N PRO 76.A O no hydrogen 2.818 N/A VAL 80.A N GLY 122.A O no hydrogen 3.094 N/A ILE 82.A N SER 121.A OG no hydrogen 2.886 N/A GLY 83.A N LYS 81.A O no hydrogen 2.333 N/A GLU 86.A N GLY 83.A O no hydrogen 3.367 N/A TRP 88.A N ASP 84.A O no hydrogen 3.099 N/A THR 89.A OG1 ILE 85.A O no hydrogen 3.556 N/A THR 89.A OG1 GLU 86.A O no hydrogen 2.862 N/A ALA 90.A N GLU 86.A O no hydrogen 3.062 N/A ASN 91.A N TRP 88.A O no hydrogen 2.651 N/A LEU 92.A N TRP 88.A O no hydrogen 3.204 N/A LEU 92.A N THR 89.A O no hydrogen 3.181 N/A LEU 93.A N THR 89.A O no hydrogen 2.769 N/A TYR 100.A N VAL 128.A O no hydrogen 2.924 N/A VAL 101.A N HIS 112.A ND1 no hydrogen 3.253 N/A ILE 102.A N GLY 126.A O no hydrogen 3.257 N/A LEU 103.A N MET 110.A O no hydrogen 2.963 N/A THR 104.A N LYS 123.A O no hydrogen 2.505 N/A THR 104.A OG1 LYS 123.A O no hydrogen 3.546 N/A THR 105.A N GLY 108.A O no hydrogen 3.005 N/A THR 105.A OG1 GLY 108.A O no hydrogen 3.229 N/A ALA 107.A N THR 105.A OG1 no hydrogen 2.941 N/A GLY 108.A N THR 105.A O no hydrogen 2.763 N/A MET 110.A N LEU 103.A O no hydrogen 3.346 N/A HIS 112.A N VAL 101.A O no hydrogen 2.497 N/A ALA 115.A N ASP 111.A O no hydrogen 2.872 N/A ARG 116.A N HIS 112.A O no hydrogen 2.773 N/A ARG 117.A N GLU 113.A O no hydrogen 2.988 N/A LYS 118.A N GLU 114.A O no hydrogen 3.025 N/A HIS 119.A N ARG 116.A O no hydrogen 3.043 N/A SER 121.A OG VAL 80.A O no hydrogen 3.307 N/A LYS 123.A N THR 104.A O no hydrogen 2.765 N/A LYS 123.A NZ ASN 79.A OD1 no hydrogen 3.109 N/A ILE 124.A N PHE 78.A O no hydrogen 3.025 N/A LEU 125.A N ILE 102.A O no hydrogen 3.342 N/A GLY 126.A N ILE 102.A O no hydrogen 3.326 N/A PHE 127.A N GLY 72.A O no hydrogen 2.622 N/A VAL 128.A N TYR 100.A O no hydrogen 2.800 N/A TYR 129.A N LYS 70.A O no hydrogen 3.077 N/A