Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cg5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N SER 3.A OG no hydrogen 3.089 N/A LYS 7.A N SER 3.A O no hydrogen 2.988 N/A LYS 7.A NZ ASP 75.A OD1 no hydrogen 2.722 N/A LYS 8.A N SER 4.A O no hydrogen 3.350 N/A ALA 9.A N GLN 5.A O no hydrogen 3.278 N/A ILE 10.A N ASN 6.A O no hydrogen 2.906 N/A GLU 11.A N LYS 7.A O no hydrogen 2.883 N/A GLU 12.A N LYS 8.A O no hydrogen 3.114 N/A LEU 13.A N ALA 9.A O no hydrogen 3.110 N/A GLY 14.A N ILE 10.A O no hydrogen 2.904 N/A ASN 15.A N GLU 11.A O no hydrogen 3.413 N/A ILE 17.A N LEU 13.A O no hydrogen 2.932 N/A LYS 18.A N GLY 14.A O no hydrogen 3.027 N/A ALA 19.A N ASN 15.A O no hydrogen 3.226 N/A ASN 20.A N LEU 16.A O no hydrogen 3.131 N/A ASN 20.A N ILE 17.A O no hydrogen 3.049 N/A ASN 20.A ND2 LEU 16.A O no hydrogen 2.789 N/A TRP 24.A N ASN 20.A O no hydrogen 3.034 N/A GLY 25.A N ALA 21.A O no hydrogen 2.954 N/A ALA 26.A N GLU 22.A O no hydrogen 2.916 N/A ASP 27.A N ALA 23.A O no hydrogen 3.141 N/A ALA 28.A N TRP 24.A O no hydrogen 2.989 N/A LEU 29.A N GLY 25.A O no hydrogen 3.093 N/A ALA 30.A N ALA 26.A O no hydrogen 2.972 N/A ARG 31.A N ASP 27.A O no hydrogen 3.034 N/A ARG 31.A NE ASP 27.A OD1 no hydrogen 2.665 N/A ARG 31.A NH2 ASP 27.A OD1 no hydrogen 3.507 N/A ARG 31.A NH2 ASP 27.A OD2 no hydrogen 3.143 N/A LEU 32.A N ALA 28.A O no hydrogen 3.068 N/A PHE 33.A N LEU 29.A O no hydrogen 2.940 N/A GLU 34.A N ALA 30.A O no hydrogen 3.122 N/A LEU 35.A N ARG 31.A O no hydrogen 2.950 N/A HIS 36.A N LEU 32.A O no hydrogen 2.936 N/A GLN 38.A N GLN 38.A OE1 no hydrogen 2.765 N/A THR 39.A N HIS 36.A O no hydrogen 3.041 N/A THR 39.A OG1 LEU 32.A O no hydrogen 3.459 N/A THR 39.A OG1 HIS 36.A O no hydrogen 2.753 N/A LYS 40.A N PRO 37.A O no hydrogen 3.130 N/A THR 41.A N GLN 38.A O no hydrogen 3.339 N/A THR 41.A OG1 GLN 38.A O no hydrogen 2.680 N/A TYR 42.A N THR 39.A O no hydrogen 3.472 N/A PHE 43.A N LYS 40.A O no hydrogen 2.968 N/A LYS 45.A NZ TYR 42.A O no hydrogen 2.744 N/A PHE 46.A N PHE 43.A O no hydrogen 3.100 N/A ASN 53.A N GLU 50.A O no hydrogen 3.098 N/A GLN 55.A N ASN 53.A OD1 no hydrogen 2.965 N/A VAL 56.A N ASN 53.A OD1 no hydrogen 3.380 N/A LYS 57.A N ASN 53.A O no hydrogen 2.968 N/A LYS 57.A NZ GLU 22.A OE1 no hydrogen 3.543 N/A LYS 57.A NZ GLU 54.A OE2 no hydrogen 3.398 N/A LYS 58.A N GLU 54.A O no hydrogen 3.033 N/A LYS 58.A NZ GLU 22.A OE2 no hydrogen 3.409 N/A LYS 58.A NZ GLU 54.A OE1 no hydrogen 2.832 N/A HIS 59.A N GLN 55.A O no hydrogen 3.104 N/A GLY 60.A N VAL 56.A O no hydrogen 2.847 N/A LYS 61.A N LYS 57.A O no hydrogen 3.004 N/A ARG 62.A N LYS 58.A O no hydrogen 3.295 N/A VAL 63.A N HIS 59.A O no hydrogen 3.036 N/A MET 64.A N GLY 60.A O no hydrogen 2.998 N/A ASN 65.A N LYS 61.A O no hydrogen 2.865 N/A ALA 66.A N ARG 62.A O no hydrogen 3.049 N/A LEU 67.A N VAL 63.A O no hydrogen 2.991 N/A ALA 68.A N MET 64.A O no hydrogen 2.863 N/A ASP 69.A N ASN 65.A O no hydrogen 3.023 N/A ALA 70.A N ALA 66.A O no hydrogen 3.239 N/A THR 71.A N ALA 68.A O no hydrogen 3.181 N/A THR 71.A OG1 ALA 68.A O no hydrogen 2.610 N/A HIS 72.A N ASP 69.A O no hydrogen 3.116 N/A HIS 73.A N ALA 70.A O no hydrogen 3.031 N/A ASN 76.A N HIS 73.A O no hydrogen 3.016 N/A HIS 80.A N ASN 76.A O no hydrogen 3.239 N/A LEU 81.A N LEU 77.A O no hydrogen 3.122 N/A ALA 85.A N LEU 81.A O no hydrogen 2.848 N/A ARG 86.A N GLU 82.A O no hydrogen 3.008 N/A ARG 86.A NH1 GLU 90.A OE2 no hydrogen 2.967 N/A LYS 87.A N ASP 83.A O no hydrogen 3.150 N/A HIS 88.A N LEU 84.A O no hydrogen 3.044 N/A HIS 88.A ND1 LEU 84.A O no hydrogen 2.798 N/A GLY 89.A N ALA 85.A O no hydrogen 2.949 N/A GLU 90.A N ARG 86.A O no hydrogen 2.879 N/A ASN 91.A N LYS 87.A O no hydrogen 3.114 N/A LEU 92.A N LYS 87.A O no hydrogen 2.967 N/A LEU 93.A N HIS 88.A O no hydrogen 2.806 N/A ASP 95.A N TYR 42.A OH no hydrogen 3.057 N/A HIS 97.A N ASP 95.A OD1 no hydrogen 3.031 N/A ASN 98.A N ASP 95.A O no hydrogen 3.001 N/A PHE 99.A N PRO 96.A O no hydrogen 3.078 N/A PHE 102.A N ASN 98.A O no hydrogen 3.055 N/A ALA 103.A N PHE 99.A O no hydrogen 3.084 N/A ASP 104.A N HIS 100.A O no hydrogen 3.197 N/A CYS 105.A N LEU 101.A O no hydrogen 3.361 N/A CYS 105.A N PHE 102.A O no hydrogen 3.058 N/A CYS 105.A SG LEU 101.A O no hydrogen 3.649 N/A ILE 106.A N PHE 102.A O no hydrogen 2.921 N/A VAL 107.A N ALA 103.A O no hydrogen 3.153 N/A THR 109.A N CYS 105.A O no hydrogen 3.059 N/A THR 109.A OG1 ASP 27.A OD1 no hydrogen 2.703 N/A THR 109.A OG1 CYS 105.A O no hydrogen 3.432 N/A LEU 110.A N ILE 106.A O no hydrogen 3.009 N/A ALA 111.A N VAL 107.A O no hydrogen 3.015 N/A VAL 112.A N VAL 108.A O no hydrogen 2.974 N/A ASN 113.A N THR 109.A O no hydrogen 3.136 N/A ASN 113.A N LEU 110.A O no hydrogen 3.207 N/A ASN 113.A ND2 THR 109.A O no hydrogen 2.690 N/A LEU 114.A N LEU 110.A O no hydrogen 2.781 N/A THR 118.A OG1 THR 121.A OG1 no hydrogen 3.328 N/A THR 121.A OG1 THR 118.A OG1 no hydrogen 3.328 N/A HIS 122.A N THR 118.A O no hydrogen 2.961 N/A CYS 123.A N PRO 119.A O no hydrogen 2.878 N/A ALA 124.A N VAL 120.A O no hydrogen 3.216 N/A VAL 125.A N THR 121.A O no hydrogen 3.023 N/A ASP 126.A N HIS 122.A O no hydrogen 2.924 N/A LYS 127.A N CYS 123.A O no hydrogen 3.086 N/A LYS 127.A NZ VAL 1.A O no hydrogen 2.808 N/A PHE 128.A N ALA 124.A O no hydrogen 3.166 N/A LEU 129.A N VAL 125.A O no hydrogen 2.881 N/A GLU 130.A N ASP 126.A O no hydrogen 2.986 N/A LEU 131.A N LYS 127.A O no hydrogen 3.150 N/A VAL 132.A N PHE 128.A O no hydrogen 3.048 N/A ALA 133.A N LEU 129.A O no hydrogen 2.989 N/A TYR 134.A N GLU 130.A O no hydrogen 3.086 N/A GLU 135.A N LEU 131.A O no hydrogen 2.933 N/A LEU 136.A N VAL 132.A O no hydrogen 2.941 N/A SER 137.A N TYR 134.A O no hydrogen 3.154 N/A SER 137.A OG ALA 133.A O no hydrogen 2.825 N/A SER 138.A N GLU 135.A O no hydrogen 3.224 N/A SER 138.A OG GLU 135.A O no hydrogen 2.617 N/A TYR 140.A OH VAL 94.A O no hydrogen 2.578 N/A