Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5yf4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N GLY 1.A O no hydrogen 3.132 N/A GLU 6.A N VAL 2.A O no hydrogen 3.156 N/A HIS 7.A N TRP 3.A O no hydrogen 2.846 N/A LEU 8.A N LYS 4.A O no hydrogen 3.349 N/A ARG 9.A N GLU 6.A O no hydrogen 2.883 N/A PHE 11.A N HIS 7.A O no hydrogen 3.363 N/A CYS 12.A N LEU 8.A O no hydrogen 2.985 N/A CYS 12.A SG LEU 8.A O no hydrogen 3.611 N/A LEU 13.A N ARG 9.A O no hydrogen 3.034 N/A GLU 14.A N GLN 10.A O no hydrogen 3.135 N/A LEU 15.A N PHE 11.A O no hydrogen 2.732 N/A ASN 16.A N.A CYS 12.A O no hydrogen 3.053 N/A ASN 16.A N.A LEU 13.A O no hydrogen 3.165 N/A ASN 16.A N.B CYS 12.A O no hydrogen 3.055 N/A ASN 16.A N.B LEU 13.A O no hydrogen 3.160 N/A LEU 18.A N GLU 14.A O no hydrogen 3.391 N/A ALA 19.A N LEU 15.A O no hydrogen 2.943 N/A VAL 20.A N ASN 16.A O.A no hydrogen 2.862 N/A VAL 20.A N ASN 16.A O.B no hydrogen 2.862 N/A LYS 21.A N GLY 17.A O no hydrogen 3.041 N/A LEU 22.A N LEU 18.A O no hydrogen 2.813 N/A GLN 23.A N ALA 19.A O no hydrogen 2.986 N/A GLN 23.A N VAL 20.A O no hydrogen 3.282 N/A SER 24.A N LYS 21.A O no hydrogen 3.450 N/A SER 24.A OG LYS 21.A O no hydrogen 3.138 N/A GLU 25.A N LEU 22.A O no hydrogen 2.919 N/A CYS 26.A N LEU 22.A O no hydrogen 2.787 N/A CYS 26.A SG HIS 88.A NE2 no hydrogen 3.574 N/A THR 30.A N HIS 27.A O no hydrogen 3.135 N/A THR 30.A OG1 HIS 27.A O no hydrogen 3.457 N/A CYS 31.A N HIS 27.A O no hydrogen 2.872 N/A CYS 31.A SG HIS 88.A NE2 no hydrogen 3.520 N/A CYS 31.A SG HIS 93.A NE2 no hydrogen 3.542 N/A THR 35.A OG1 HIS 92.A NE2 no hydrogen 3.327 N/A PHE 42.A N MET 34.A O no hydrogen 3.013 N/A CYS 44.A N LYS 51.A O no hydrogen 2.724 N/A CYS 44.A SG HIS 47.A NE2 no hydrogen 3.642 N/A CYS 44.A SG HIS 61.A ND1 no hydrogen 3.716 N/A HIS 47.A NE2 HIS 61.A ND1 no hydrogen 3.207 N/A LYS 51.A N CYS 44.A O no hydrogen 3.086 N/A CYS 53.A SG HIS 47.A NE2 no hydrogen 3.270 N/A CYS 53.A SG HIS 61.A ND1 no hydrogen 3.652 N/A ALA 55.A N CYS 31.A O no hydrogen 3.241 N/A TYR 58.A N PRO 54.A O no hydrogen 2.825 N/A THR 59.A N ALA 55.A O no hydrogen 2.895 N/A THR 59.A OG1 ALA 55.A O no hydrogen 2.895 N/A ARG 60.A N ILE 56.A O no hydrogen 3.161 N/A ARG 60.A NE ASP 64.A OD2 no hydrogen 3.173 N/A ARG 60.A NH1 ASN 16.A OD1.A no hydrogen 3.500 N/A ARG 60.A NH1 ASN 16.A OD1.B no hydrogen 3.288 N/A ARG 60.A NH2 ASN 16.A OD1.A no hydrogen 2.617 N/A ARG 60.A NH2 ASP 64.A OD2 no hydrogen 3.156 N/A HIS 61.A N ASP 57.A O no hydrogen 2.822 N/A THR 62.A N TYR 58.A O no hydrogen 2.943 N/A THR 62.A OG1 TYR 58.A O no hydrogen 2.727 N/A LEU 63.A N THR 59.A O no hydrogen 2.999 N/A ASP 64.A N ARG 60.A O no hydrogen 2.869 N/A GLY 65.A N HIS 61.A O no hydrogen 2.837 N/A ALA 66.A N THR 62.A O no hydrogen 2.879 N/A ALA 67.A N LEU 63.A O no hydrogen 2.851 N/A CYS 68.A N ASP 64.A O no hydrogen 3.091 N/A LEU 69.A N GLY 65.A O no hydrogen 2.921 N/A LEU 70.A N ALA 66.A O no hydrogen 3.113 N/A ASN 71.A N ALA 67.A O no hydrogen 3.337 N/A SER 72.A OG LEU 69.A O no hydrogen 2.836 N/A SER 77.A N ALA 73.A O no hydrogen 3.376 N/A SER 77.A OG ALA 73.A O no hydrogen 3.277 N/A VAL 78.A N LYS 74.A O no hydrogen 3.262 N/A CYS 79.A N LEU 75.A O no hydrogen 2.960 N/A CYS 79.A SG LEU 75.A O no hydrogen 3.517 N/A ARG 80.A N GLY 76.A O no hydrogen 2.935 N/A ARG 81.A N SER 77.A O no hydrogen 3.011 N/A ILE 82.A N VAL 78.A O no hydrogen 2.812 N/A TYR 83.A N CYS 79.A O no hydrogen 2.902 N/A ARG 84.A N ARG 81.A O no hydrogen 3.157 N/A ARG 84.A NH1 TYR 58.A OH no hydrogen 3.012 N/A ILE 85.A N ILE 82.A O no hydrogen 2.969 N/A SER 87.A N TYR 83.A O no hydrogen 3.104 N/A SER 87.A OG ARG 84.A O no hydrogen 3.196 N/A HIS 88.A N ARG 84.A O no hydrogen 2.849 N/A HIS 88.A ND1 THR 35.A O no hydrogen 2.838 N/A ALA 89.A N ILE 85.A O no hydrogen 3.086 N/A TYR 90.A N PHE 86.A O no hydrogen 2.769 N/A PHE 91.A N SER 87.A O no hydrogen 2.997 N/A HIS 92.A N HIS 88.A O no hydrogen 2.891 N/A HIS 92.A NE2 ALA 36.A O no hydrogen 2.705 N/A HIS 93.A N ALA 89.A O no hydrogen 2.825 N/A HIS 93.A ND1 GLU 25.A OE1 no hydrogen 2.898 N/A ARG 94.A NE TYR 90.A O no hydrogen 2.643 N/A PHE 97.A N HIS 93.A O no hydrogen 2.936 N/A ASP 98.A N ARG 94.A O no hydrogen 2.813 N/A GLU 99.A N GLN 95.A O no hydrogen 2.975 N/A TYR 100.A N ILE 96.A O no hydrogen 2.959 N/A TYR 100.A OH GLU 14.A O no hydrogen 2.770 N/A GLU 101.A N PHE 97.A O no hydrogen 2.828 N/A ASN 102.A N.A ASP 98.A O no hydrogen 2.978 N/A ASN 102.A N.B ASP 98.A O no hydrogen 2.973 N/A GLU 103.A N.A TYR 100.A O no hydrogen 3.214 N/A THR 104.A N TYR 100.A O no hydrogen 3.044 N/A THR 104.A OG1 TYR 100.A O no hydrogen 2.896 N/A PHE 105.A N GLU 101.A O no hydrogen 2.756 N/A LEU 106.A N THR 104.A OG1 no hydrogen 3.138 N/A CYS 107.A N GLU 101.A OE2 no hydrogen 2.875 N/A HIS 108.A N.A GLU 101.A OE1 no hydrogen 2.998 N/A HIS 108.A N.B GLU 101.A OE1 no hydrogen 2.993 N/A HIS 108.A ND1.A GLU 101.A OE1 no hydrogen 2.687 N/A ARG 109.A N PHE 105.A O no hydrogen 2.807 N/A ARG 109.A NH1 GLU 14.A OE1 no hydrogen 3.166 N/A ARG 109.A NH1 GLU 14.A OE2 no hydrogen 3.097 N/A ARG 109.A NH1 THR 104.A O no hydrogen 2.822 N/A ARG 109.A NH2 GLU 14.A OE1 no hydrogen 2.583 N/A PHE 110.A N LEU 106.A O no hydrogen 2.766 N/A THR 111.A N CYS 107.A O no hydrogen 2.816 N/A THR 111.A OG1 CYS 107.A O no hydrogen 2.735 N/A LYS 112.A N HIS 108.A O.A no hydrogen 3.090 N/A LYS 112.A N HIS 108.A O.B no hydrogen 3.105 N/A PHE 113.A N ARG 109.A O no hydrogen 3.082 N/A VAL 114.A N PHE 110.A O no hydrogen 2.945 N/A MET 115.A N THR 111.A O no hydrogen 3.058 N/A LYS 116.A N LYS 112.A O no hydrogen 2.652 N/A TYR 117.A N PHE 113.A O no hydrogen 3.032 N/A ASN 118.A N MET 115.A O no hydrogen 3.171 N/A LEU 119.A N VAL 114.A O no hydrogen 2.769 N/A ASP 123.A N SER 121.A OG no hydrogen 2.883 N/A ASN 124.A N SER 121.A O no hydrogen 3.081 N/A LEU 125.A N LYS 122.A O no hydrogen 3.076 N/A ILE 126.A N ASN 124.A O no hydrogen 3.048 N/A VAL 127.A N TYR 83.A OH no hydrogen 2.952 N/A