Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v1e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLN 6.A OE1 no hydrogen 3.000 N/A THR 3.A OG1 GLN 6.A OE1 no hydrogen 3.394 N/A GLN 6.A N THR 3.A OG1 no hydrogen 3.156 N/A GLN 6.A NE2 ILE 54.A O no hydrogen 2.972 N/A GLU 7.A N THR 3.A O no hydrogen 3.092 N/A ALA 8.A N PRO 4.A O no hydrogen 3.012 N/A LEU 9.A N LEU 5.A O no hydrogen 2.923 N/A ASN 10.A N GLN 6.A O no hydrogen 3.038 N/A ASN 10.A ND2 GLN 2.A OE1 no hydrogen 3.334 N/A GLN 11.A N GLU 7.A O no hydrogen 3.113 N/A LEU 12.A N ALA 8.A O no hydrogen 3.067 N/A MET 13.A N LEU 9.A O no hydrogen 2.832 N/A ARG 14.A N ASN 10.A O no hydrogen 2.865 N/A GLN 15.A N GLN 11.A O no hydrogen 3.067 N/A LEU 16.A N LEU 12.A O no hydrogen 2.833 N/A GLN 17.A N MET 13.A O no hydrogen 2.907 N/A ARG 18.A N ARG 14.A O no hydrogen 3.194 N/A LYS 19.A N LEU 16.A O no hydrogen 3.122 N/A ASP 20.A N GLN 17.A O no hydrogen 3.118 N/A ALA 23.A N ASP 20.A O no hydrogen 3.096 N/A PHE 24.A N ASP 20.A OD1 no hydrogen 3.119 N/A PHE 25.A N ASP 20.A OD2 no hydrogen 2.903 N/A SER 26.A N ALA 23.A O no hydrogen 3.413 N/A ILE 33.A N THR 30.A OG1 no hydrogen 3.267 N/A ALA 34.A N THR 30.A O no hydrogen 2.920 N/A TYR 37.A N ALA 34.A O no hydrogen 3.111 N/A SER 38.A N ASP 31.A OD2 no hydrogen 2.854 N/A SER 38.A OG ASP 31.A OD1 no hydrogen 2.660 N/A SER 38.A OG ASP 31.A OD2 no hydrogen 3.344 N/A MET 39.A N GLY 36.A O no hydrogen 3.116 N/A ILE 40.A N TYR 37.A O no hydrogen 3.116 N/A ILE 41.A N TYR 37.A O no hydrogen 2.887 N/A PHE 47.A N PHE 25.A O no hydrogen 2.869 N/A SER 48.A N ASP 46.A OD2 no hydrogen 2.919 N/A SER 48.A OG SER 26.A O no hydrogen 2.771 N/A THR 49.A N ASP 46.A OD2 no hydrogen 3.444 N/A THR 49.A OG1 ASP 46.A OD1 no hydrogen 2.675 N/A MET 50.A N ASP 46.A O no hydrogen 3.148 N/A LYS 51.A N PHE 47.A O no hydrogen 2.926 N/A GLU 52.A N SER 48.A O no hydrogen 2.923 N/A LYS 53.A N THR 49.A O no hydrogen 2.792 N/A ILE 54.A N MET 50.A O no hydrogen 2.949 N/A LYS 55.A N LYS 51.A O no hydrogen 3.010 N/A ASN 56.A N GLU 52.A O no hydrogen 3.030 N/A ASN 56.A ND2 GLU 52.A OE1 no hydrogen 3.502 N/A ASN 57.A N ILE 54.A O no hydrogen 3.032 N/A ASP 58.A N LYS 53.A O no hydrogen 2.822 N/A GLN 60.A N GLU 64.A OE2 no hydrogen 2.837 N/A GLU 63.A N GLU 63.A OE2 no hydrogen 2.921 N/A GLU 64.A N SER 61.A OG no hydrogen 3.205 N/A LYS 66.A N ILE 62.A O no hydrogen 2.836 N/A LYS 66.A NZ LEU 101.A O no hydrogen 2.637 N/A ASP 67.A N GLU 63.A O no hydrogen 2.776 N/A ASN 68.A N GLU 64.A O no hydrogen 3.097 N/A ASN 68.A ND2 TYR 59.A OH no hydrogen 2.667 N/A PHE 69.A N LEU 65.A O no hydrogen 2.901 N/A LYS 70.A N LYS 66.A O no hydrogen 2.927 N/A LEU 71.A N ASP 67.A O no hydrogen 2.944 N/A MET 72.A N ASN 68.A O no hydrogen 2.833 N/A CYS 73.A N PHE 69.A O no hydrogen 3.220 N/A CYS 73.A SG PHE 69.A O no hydrogen 3.540 N/A CYS 73.A SG ALA 90.A O no hydrogen 3.981 N/A THR 74.A N LYS 70.A O no hydrogen 2.933 N/A THR 74.A OG1 LYS 70.A O no hydrogen 2.960 N/A THR 74.A OG1 LEU 71.A O no hydrogen 3.085 N/A ASN 75.A N LEU 71.A O no hydrogen 2.934 N/A ASN 75.A ND2 HIS 43.A O no hydrogen 2.757 N/A MET 77.A N CYS 73.A O no hydrogen 3.238 N/A ILE 78.A N ASN 75.A O no hydrogen 3.169 N/A TYR 79.A N ASN 75.A O no hydrogen 3.122 N/A TYR 79.A OH PRO 35.A O no hydrogen 3.295 N/A ASN 80.A N ALA 76.A O no hydrogen 3.172 N/A ASN 80.A ND2 ALA 76.A O no hydrogen 2.705 N/A THR 84.A N LYS 81.A O no hydrogen 2.908 N/A THR 84.A OG1 LYS 81.A O no hydrogen 2.685 N/A TYR 87.A N THR 84.A OG1 no hydrogen 3.056 N/A LYS 88.A N THR 84.A O no hydrogen 3.110 N/A ALA 89.A N ILE 85.A O no hydrogen 2.904 N/A ALA 90.A N TYR 86.A O no hydrogen 2.968 N/A LYS 91.A N TYR 87.A O no hydrogen 2.916 N/A LYS 92.A N LYS 88.A O no hydrogen 3.040 N/A LEU 93.A N ALA 89.A O no hydrogen 2.833 N/A LEU 94.A N ALA 90.A O no hydrogen 2.889 N/A HIS 95.A N LYS 91.A O no hydrogen 3.241 N/A SER 96.A N LYS 92.A O no hydrogen 3.055 N/A SER 96.A OG LYS 92.A O no hydrogen 3.290 N/A GLY 97.A N LEU 93.A O no hydrogen 2.759 N/A MET 98.A N LEU 94.A O no hydrogen 2.902 N/A LYS 99.A N HIS 95.A O no hydrogen 3.373 N/A ILE 100.A N SER 96.A O no hydrogen 3.129 N/A LEU 101.A N GLY 97.A O no hydrogen 2.701 N/A SER 102.A OG LYS 99.A O no hydrogen 3.311 N/A SER 102.A OG GLU 104.A OE2 no hydrogen 3.368 N/A ARG 105.A N SER 102.A OG no hydrogen 3.353 N/A ARG 105.A NH1 ILE 100.A O no hydrogen 3.157 N/A ILE 106.A N SER 102.A O no hydrogen 2.879 N/A GLN 107.A N GLN 103.A O no hydrogen 3.270 N/A SER 108.A N.A GLU 104.A O no hydrogen 3.448 N/A SER 108.A N.B GLU 104.A O no hydrogen 3.433 N/A SER 108.A OG.A GLU 104.A O no hydrogen 3.312 N/A LEU 109.A N ARG 105.A O no hydrogen 3.323 N/A LYS 110.A N ILE 106.A O no hydrogen 3.082 N/A GLN 111.A N GLN 107.A O no hydrogen 3.047 N/A SER 112.A N.A SER 108.A O.A no hydrogen 3.413 N/A SER 112.A N.A SER 108.A O.B no hydrogen 3.281 N/A SER 112.A N.B SER 108.A O.A no hydrogen 3.413 N/A SER 112.A N.B SER 108.A O.B no hydrogen 3.280 N/A SER 112.A OG.A SER 108.A O.A no hydrogen 3.278 N/A SER 112.A OG.A SER 108.A O.B no hydrogen 3.327 N/A SER 112.A OG.A LEU 109.A O no hydrogen 2.797 N/A SER 112.A OG.B SER 108.A O.A no hydrogen 3.157 N/A SER 112.A OG.B SER 108.A O.B no hydrogen 3.233 N/A ILE 113.A N LEU 109.A O no hydrogen 2.710 N/A ASP 114.A N LYS 110.A O no hydrogen 2.997 N/A PHE 115.A N GLN 111.A O no hydrogen 2.870 N/A MET 116.A N ILE 113.A O no hydrogen 3.129 N/A ALA 117.A N ASP 114.A O no hydrogen 3.081 N/A