Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ui2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N ILE 124.A O no hydrogen 2.814 N/A SER 6.A N ASP 119.A OD1 no hydrogen 2.912 N/A SER 6.A OG ASP 119.A OD1 no hydrogen 3.489 N/A SER 6.A OG ASP 119.A OD2 no hydrogen 2.613 N/A LYS 7.A NZ GLU 11.A OE2 no hydrogen 3.508 N/A LYS 8.A N ASN 4.A O no hydrogen 3.052 N/A CYS 9.A N PRO 5.A O no hydrogen 2.808 N/A CYS 9.A SG PRO 5.A O no hydrogen 3.194 N/A GLU 10.A N SER 6.A O no hydrogen 2.974 N/A GLU 11.A N LYS 7.A O no hydrogen 3.004 N/A LYS 12.A N LYS 8.A O no hydrogen 3.084 N/A PHE 13.A N CYS 9.A O no hydrogen 3.177 N/A LYS 14.A N GLU 11.A O no hydrogen 3.442 N/A LYS 14.A NZ GLU 11.A OE1 no hydrogen 3.549 N/A ASP 16.A N PHE 13.A O no hydrogen 3.227 N/A SER 18.A N ASP 16.A OD1 no hydrogen 2.793 N/A SER 18.A OG ASP 16.A OD1 no hydrogen 2.626 N/A LYS 19.A N ASP 16.A O no hydrogen 3.055 N/A LYS 19.A NZ LYS 14.A O no hydrogen 2.851 N/A ALA 21.A N SER 18.A O no hydrogen 2.947 N/A CYS 22.A N SER 18.A O no hydrogen 3.087 N/A CYS 22.A SG SER 18.A O no hydrogen 4.017 N/A CYS 22.A SG SER 18.A OG no hydrogen 3.534 N/A ILE 23.A N LYS 19.A O no hydrogen 2.932 N/A HIS 25.A N ALA 21.A O no hydrogen 3.489 N/A HIS 25.A ND1 THR 93.A OG1 no hydrogen 2.889 N/A HIS 25.A NE2 ASN 38.A OD1 no hydrogen 2.840 N/A CYS 26.A N CYS 22.A O no hydrogen 2.854 N/A LYS 27.A N ILE 23.A O no hydrogen 3.020 N/A TYR 28.A N PRO 24.A O no hydrogen 2.943 N/A GLN 29.A N HIS 25.A O no hydrogen 3.072 N/A GLN 29.A NE2 ALA 35.A O no hydrogen 3.152 N/A TYR 30.A N CYS 26.A O no hydrogen 3.097 N/A TYR 31.A N LYS 27.A O no hydrogen 2.830 N/A TYR 31.A OH ASP 119.A OD1 no hydrogen 2.637 N/A GLY 32.A N GLN 29.A O no hydrogen 3.245 N/A PHE 33.A N TYR 28.A O no hydrogen 2.929 N/A VAL 34.A N TYR 28.A O no hydrogen 3.400 N/A ALA 35.A N ASN 39.A O no hydrogen 2.901 N/A ASN 38.A N ALA 35.A O no hydrogen 2.944 N/A ASN 39.A N ASP 37.A OD1 no hydrogen 3.179 N/A ASN 39.A ND2 ASP 37.A OD2 no hydrogen 2.950 N/A ALA 41.A N GLU 44.A OE1 no hydrogen 2.876 N/A ILE 45.A N ALA 41.A O no hydrogen 2.954 N/A ARG 46.A N LYS 42.A O no hydrogen 2.847 N/A THR 47.A N PRO 43.A O no hydrogen 3.138 N/A THR 47.A OG1 PRO 43.A O no hydrogen 3.168 N/A PHE 48.A N GLU 44.A O no hydrogen 2.949 N/A SER 49.A N ILE 45.A O no hydrogen 3.005 N/A SER 49.A OG ILE 45.A O no hydrogen 2.757 N/A SER 49.A OG ARG 46.A O no hydrogen 3.221 N/A ASN 50.A N ARG 46.A O no hydrogen 3.101 N/A VAL 51.A N THR 47.A O no hydrogen 3.063 N/A LEU 52.A N PHE 48.A O no hydrogen 3.048 N/A ILE 53.A N SER 49.A O no hydrogen 2.965 N/A LYS 54.A N ASN 50.A O no hydrogen 2.967 N/A TYR 55.A N VAL 51.A O no hydrogen 3.075 N/A ASN 56.A N ILE 53.A O no hydrogen 2.923 N/A VAL 57.A N LEU 52.A O no hydrogen 2.898 N/A SER 61.A N ASP 59.A OD2 no hydrogen 3.014 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 2.863 N/A LEU 62.A N ASP 59.A O no hydrogen 2.974 N/A ILE 66.A N LEU 62.A O no hydrogen 2.962 N/A ARG 67.A N LYS 63.A O no hydrogen 3.092 N/A ARG 67.A NE SER 49.A OG no hydrogen 2.897 N/A ARG 67.A NH2 ASN 50.A OD1 no hydrogen 3.041 N/A LYS 68.A N ALA 64.A O no hydrogen 2.963 N/A ILE 69.A N ASP 65.A O no hydrogen 2.959 N/A MET 70.A N ILE 66.A O no hydrogen 2.923 N/A HIS 71.A N ARG 67.A O no hydrogen 2.927 N/A GLU 72.A N LYS 68.A O no hydrogen 2.903 N/A CYS 73.A N ILE 69.A O no hydrogen 2.837 N/A CYS 73.A SG ILE 69.A O no hydrogen 3.343 N/A ALA 74.A N MET 70.A O no hydrogen 2.870 N/A LYS 75.A N HIS 71.A O no hydrogen 3.185 N/A LYS 76.A N GLU 72.A O no hydrogen 2.986 N/A VAL 77.A N CYS 73.A O no hydrogen 2.705 N/A LYS 78.A N ALA 74.A O no hydrogen 3.113 N/A LYS 79.A N LYS 75.A O no hydrogen 3.057 N/A GLN 80.A N LYS 76.A O no hydrogen 2.865 N/A ALA 81.A N VAL 77.A O no hydrogen 3.134 N/A ASP 84.A N ALA 81.A O no hydrogen 2.988 N/A LEU 88.A N SER 85.A O no hydrogen 3.252 N/A THR 93.A OG1 HIS 25.A ND1 no hydrogen 2.889 N/A ASN 95.A N ARG 91.A O no hydrogen 2.881 N/A TYR 96.A N THR 92.A O no hydrogen 2.907 N/A TYR 97.A N THR 93.A O no hydrogen 2.820 N/A TYR 97.A OH ASP 112.A OD1 no hydrogen 3.300 N/A ARG 98.A N ILE 94.A O no hydrogen 3.051 N/A CYS 99.A N ASN 95.A O no hydrogen 2.975 N/A ILE 100.A N TYR 96.A O no hydrogen 2.943 N/A LEU 101.A N.A TYR 97.A O no hydrogen 3.137 N/A LEU 101.A N.B TYR 97.A O no hydrogen 3.146 N/A THR 102.A N CYS 99.A O no hydrogen 3.012 N/A THR 102.A OG1 CYS 99.A O no hydrogen 2.659 N/A ASP 103.A N ILE 100.A O no hydrogen 3.166 N/A ARG 105.A N ASP 103.A OD1 no hydrogen 3.063 N/A ARG 105.A NE ASP 103.A OD1 no hydrogen 2.754 N/A ARG 105.A NE ASP 103.A OD2 no hydrogen 3.312 N/A ARG 105.A NH1 ASP 65.A OD2 no hydrogen 2.504 N/A ARG 105.A NH2 ASP 103.A OD1 no hydrogen 3.529 N/A ARG 105.A NH2 ASP 103.A OD2 no hydrogen 2.499 N/A ILE 106.A N ASP 103.A O no hydrogen 3.347 N/A PHE 111.A N GLY 107.A O no hydrogen 2.942 N/A ASP 112.A N PRO 108.A O no hydrogen 2.954 N/A ARG 113.A N GLN 109.A O no hydrogen 3.005 N/A ALA 114.A N ARG 110.A O no hydrogen 2.943 N/A ILE 115.A N PHE 111.A O no hydrogen 3.211 N/A GLN 116.A N ASP 112.A O no hydrogen 2.996 N/A GLU 117.A N ARG 113.A O no hydrogen 3.011 N/A TYR 118.A N ALA 114.A O no hydrogen 2.834 N/A ASP 119.A N ILE 115.A O no hydrogen 2.841 N/A LYS 120.A N GLU 117.A O no hydrogen 3.224 N/A LYS 120.A NZ GLN 116.A O no hydrogen 2.779 N/A LYS 120.A NZ ASP 119.A OD2 no hydrogen 2.946 N/A THR 121.A N TYR 118.A O no hydrogen 2.969 N/A THR 121.A OG1 TYR 118.A O no hydrogen 2.700 N/A ILE 122.A N ASP 119.A O no hydrogen 3.262 N/A ILE 124.A N GLU 3.A O no hydrogen 2.903 N/A