Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g5j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLN 112.A O no hydrogen 2.765 N/A LYS 4.A NZ GLU 114.A OE2 no hydrogen 2.536 N/A ALA 8.A N LYS 4.A O no hydrogen 2.905 N/A LEU 9.A N ILE 5.A O no hydrogen 3.045 N/A LYS 10.A N LYS 7.A O no hydrogen 2.955 N/A LEU 11.A N ALA 8.A O no hydrogen 3.156 N/A LYS 13.A NZ ASP 84.A OD1 no hydrogen 3.367 N/A ILE 15.A N ASN 85.A O no hydrogen 2.921 N/A VAL 17.A N VAL 87.A O no hydrogen 2.802 N/A ASP 18.A N ILE 34.A O no hydrogen 2.848 N/A VAL 19.A N TYR 89.A O no hydrogen 2.958 N/A ARG 20.A N ASP 18.A OD1 no hydrogen 3.047 N/A ARG 20.A NE ASP 18.A OD1 no hydrogen 2.939 N/A ARG 20.A NE ASP 18.A OD2 no hydrogen 3.331 N/A ARG 20.A NH2 ASP 18.A OD2 no hydrogen 2.794 N/A ARG 20.A NH2 ASP 28.A O no hydrogen 2.850 N/A THR 21.A N GLU 24.A OE2 no hydrogen 3.031 N/A THR 21.A OG1 GLU 24.A OE2 no hydrogen 2.915 N/A THR 21.A OG1 ASN 40.A OD1 no hydrogen 3.146 N/A GLY 23.A N ASN 40.A OD1 no hydrogen 3.008 N/A GLU 24.A N THR 21.A OG1 no hydrogen 3.269 N/A TYR 25.A N THR 21.A O no hydrogen 2.923 N/A TYR 25.A OH ALA 33.A O no hydrogen 2.537 N/A GLU 26.A N GLU 22.A O no hydrogen 2.886 N/A GLU 27.A N GLY 23.A O no hydrogen 3.294 N/A ASP 28.A N GLU 24.A O no hydrogen 3.329 N/A HIS 29.A ND1 ILE 30.A O no hydrogen 3.079 N/A ILE 30.A N TYR 89.A OH no hydrogen 3.016 N/A LEU 31.A N TYR 120.A OH no hydrogen 3.370 N/A ALA 33.A N ILE 30.A O no hydrogen 2.878 N/A ILE 34.A N PHE 16.A O no hydrogen 2.982 N/A LEU 37.A N VAL 19.A O no hydrogen 3.090 N/A LYS 39.A N GLU 42.A OE1 no hydrogen 2.883 N/A HIS 43.A N LYS 39.A O no hydrogen 2.970 N/A ASN 44.A N ASN 40.A O no hydrogen 3.282 N/A GLU 45.A N ASN 41.A O no hydrogen 3.145 N/A VAL 46.A N GLU 42.A O no hydrogen 2.946 N/A GLY 47.A N HIS 43.A O no hydrogen 2.956 N/A THR 48.A N ASN 44.A O no hydrogen 3.128 N/A THR 48.A OG1 ASN 44.A O no hydrogen 3.043 N/A ILE 49.A N GLU 45.A O no hydrogen 2.953 N/A TYR 50.A N VAL 46.A O no hydrogen 2.910 N/A LYS 51.A N GLY 47.A O no hydrogen 3.029 N/A GLN 52.A NE2 GLU 56.A OE2 no hydrogen 3.169 N/A GLY 53.A N TYR 50.A O no hydrogen 3.058 N/A ALA 57.A N GLY 53.A O no hydrogen 3.145 N/A ILE 58.A N LYS 54.A O no hydrogen 2.841 N/A GLN 59.A N HIS 55.A O no hydrogen 3.226 N/A GLN 59.A NE2 HIS 55.A O no hydrogen 3.296 N/A LYS 60.A N GLU 56.A O no hydrogen 3.120 N/A GLY 61.A N ALA 57.A O no hydrogen 2.927 N/A PHE 62.A N ILE 58.A O no hydrogen 3.009 N/A ASP 63.A N GLN 59.A O no hydrogen 3.127 N/A TYR 64.A N LYS 60.A O no hydrogen 3.066 N/A TYR 64.A N GLY 61.A O no hydrogen 3.063 N/A TYR 64.A OH GLU 45.A OE1 no hydrogen 2.921 N/A VAL 65.A N GLY 61.A O no hydrogen 2.906 N/A SER 66.A N PHE 62.A O no hydrogen 3.076 N/A SER 66.A OG PHE 62.A O no hydrogen 3.297 N/A LYS 68.A N VAL 65.A O no hydrogen 2.918 N/A LYS 68.A NZ LEU 37.A O no hydrogen 2.900 N/A LYS 68.A NZ GLU 42.A OE1 no hydrogen 2.751 N/A LYS 68.A NZ TYR 64.A O no hydrogen 3.296 N/A ILE 72.A N LYS 68.A O no hydrogen 3.168 N/A TYR 73.A N LEU 69.A O no hydrogen 3.011 N/A LEU 74.A N LYS 70.A O no hydrogen 2.970 N/A GLN 75.A N ASP 71.A O no hydrogen 2.833 N/A GLN 75.A NE2 ASP 71.A OD2 no hydrogen 2.850 N/A ALA 76.A N ILE 72.A O no hydrogen 2.989 N/A ALA 77.A N TYR 73.A O no hydrogen 2.817 N/A GLU 78.A N LEU 74.A O no hydrogen 3.203 N/A LEU 79.A N GLN 75.A O no hydrogen 3.041 N/A ALA 80.A N ALA 76.A O no hydrogen 2.918 N/A LEU 81.A N GLU 78.A O no hydrogen 3.144 N/A ASN 82.A N LEU 79.A O no hydrogen 2.920 N/A ASN 82.A ND2 GLU 78.A O no hydrogen 3.232 N/A TYR 83.A N LEU 79.A O no hydrogen 2.873 N/A ASP 84.A N LYS 13.A O no hydrogen 2.901 N/A ASN 85.A N LYS 13.A O no hydrogen 3.198 N/A ASN 85.A ND2 ASP 12.A O no hydrogen 2.973 N/A VAL 87.A N ILE 15.A O no hydrogen 2.880 N/A ILE 88.A N TYR 111.A O no hydrogen 2.819 N/A TYR 89.A N VAL 17.A O no hydrogen 2.965 N/A TYR 89.A OH ASP 18.A OD2 no hydrogen 2.577 N/A CYS 90.A SG SER 96.A OG no hydrogen 3.235 N/A SER 96.A OG GLY 94.A O no hydrogen 3.484 N/A GLY 97.A N GLY 94.A O no hydrogen 2.919 N/A SER 98.A OG ARG 95.A O no hydrogen 3.205 N/A VAL 100.A N SER 96.A O no hydrogen 2.976 N/A ASN 101.A N GLY 97.A O no hydrogen 2.948 N/A LEU 102.A N SER 98.A O no hydrogen 2.987 N/A LEU 103.A N ILE 99.A O no hydrogen 2.956 N/A SER 104.A N VAL 100.A O no hydrogen 2.843 N/A SER 105.A N ASN 101.A O no hydrogen 3.118 N/A SER 105.A OG LEU 102.A O no hydrogen 2.652 N/A LEU 106.A N LEU 102.A O no hydrogen 3.138 N/A LEU 106.A N LEU 103.A O no hydrogen 3.085 N/A GLY 107.A N SER 104.A O no hydrogen 3.148 N/A VAL 108.A N LEU 103.A O no hydrogen 3.174 N/A TYR 111.A N ILE 86.A O no hydrogen 2.966 N/A GLN 112.A N SER 1.A O no hydrogen 2.884 N/A GLN 112.A NE2 SER 96.A OG no hydrogen 2.743 N/A LEU 113.A N ILE 88.A O no hydrogen 2.926 N/A GLU 114.A N ILE 3.A O no hydrogen 2.832 N/A GLY 116.A N LEU 113.A O no hydrogen 3.193 N/A TYR 117.A N CYS 90.A O no hydrogen 2.729 N/A LYS 118.A N ALA 91.A O no hydrogen 3.024 N/A ALA 119.A N GLY 115.A O no hydrogen 3.227 N/A ALA 119.A N GLY 116.A O no hydrogen 3.098 N/A ARG 121.A N TYR 117.A O no hydrogen 2.889 N/A ASN 122.A N LYS 118.A O no hydrogen 3.029 N/A PHE 123.A N ALA 119.A O no hydrogen 2.982 N/A VAL 124.A N TYR 120.A O no hydrogen 2.929 N/A LEU 125.A N ARG 121.A O no hydrogen 3.012 N/A