Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q0f_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 10.A N GLY 57.A O no hydrogen 3.304 N/A GLN 10.A NE2 ILE 12.A O no hydrogen 3.310 N/A LEU 13.A N ILE 20.A O no hydrogen 3.058 N/A LEU 15.A N THR 18.A O no hydrogen 2.855 N/A THR 18.A N LEU 15.A O no hydrogen 2.901 N/A THR 18.A OG1 LEU 16.A O no hydrogen 3.344 N/A ILE 20.A N LEU 13.A O no hydrogen 3.182 N/A ARG 23.A N ASP 21.A OD1 no hydrogen 3.476 N/A ARG 23.A NH2 HIS 11.A NE2 no hydrogen 3.057 N/A LYS 25.A NZ LEU 52.A O no hydrogen 2.739 N/A ILE 26.A N LYS 54.A O no hydrogen 3.293 N/A ALA 29.A N LYS 25.A O no hydrogen 2.747 N/A LEU 30.A N ILE 26.A O no hydrogen 2.949 N/A THR 31.A N TYR 28.A O no hydrogen 3.324 N/A LYS 32.A N ALA 29.A O no hydrogen 2.953 N/A ILE 33.A N LEU 30.A O no hydrogen 2.963 N/A VAL 36.A N ILE 33.A O no hydrogen 2.976 N/A ARG 39.A NE ARG 39.A O no hydrogen 2.801 N/A TYR 40.A OH ILE 70.A O no hydrogen 3.348 N/A ALA 41.A N GLY 37.A O no hydrogen 3.046 N/A ASN 42.A N ARG 38.A O no hydrogen 3.108 N/A VAL 44.A N TYR 40.A O no hydrogen 3.157 N/A CYS 45.A N ALA 41.A O no hydrogen 2.806 N/A CYS 45.A SG ALA 41.A O no hydrogen 3.093 N/A LYS 46.A N ASN 42.A O no hydrogen 3.489 N/A LYS 46.A NZ ASN 42.A OD1 no hydrogen 2.986 N/A LYS 47.A N LEU 43.A O no hydrogen 3.056 N/A LYS 47.A NZ TYR 77.A O no hydrogen 3.107 N/A ALA 48.A N VAL 44.A O no hydrogen 2.647 N/A ASP 49.A N LYS 46.A O no hydrogen 3.042 N/A VAL 50.A N CYS 45.A O no hydrogen 2.808 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.560 N/A ARG 55.A NH1 ARG 23.A O no hydrogen 2.833 N/A ALA 56.A N ILE 24.A O no hydrogen 3.454 N/A GLU 58.A N ARG 55.A O no hydrogen 3.122 N/A LEU 59.A N ALA 56.A O no hydrogen 3.432 N/A THR 60.A N GLU 63.A OE1 no hydrogen 3.089 N/A LEU 64.A N THR 60.A O no hydrogen 3.182 N/A GLU 65.A N GLN 61.A O no hydrogen 3.092 N/A ARG 66.A N GLU 62.A O no hydrogen 2.750 N/A ARG 66.A NE ARG 66.A O no hydrogen 2.914 N/A ILE 67.A N GLU 63.A O no hydrogen 2.719 N/A VAL 68.A N LEU 64.A O no hydrogen 3.291 N/A THR 69.A N GLU 65.A O no hydrogen 3.240 N/A THR 69.A OG1 GLU 65.A O no hydrogen 2.984 N/A MET 71.A N ILE 67.A O no hydrogen 2.936 N/A GLN 72.A N VAL 68.A O no hydrogen 2.551 N/A ASN 73.A N THR 69.A O no hydrogen 2.588 N/A ASN 73.A ND2 THR 69.A O no hydrogen 2.906 N/A TYR 77.A N PRO 74.A O no hydrogen 3.123 N/A PHE 83.A N PRO 80.A O no hydrogen 3.089 N/A LEU 84.A N ALA 81.A O no hydrogen 3.112 N/A ARG 86.A N TYR 96.A O no hydrogen 2.994 N/A GLN 90.A N ASP 89.A OD1 no hydrogen 2.580 N/A LYS 94.A NZ TYR 96.A OH no hydrogen 3.442 N/A TYR 96.A N ARG 86.A O no hydrogen 2.981 N/A GLU 104.A N GLU 104.A OE1 no hydrogen 2.581 N/A SER 105.A OG ASN 102.A O no hydrogen 2.514 N/A LYS 106.A N ASN 102.A O no hydrogen 3.228 N/A LYS 106.A NZ ASP 89.A OD2 no hydrogen 3.251 N/A LEU 107.A N LEU 103.A O no hydrogen 2.796 N/A ARG 108.A N GLU 104.A O no hydrogen 2.925 N/A ASP 109.A N SER 105.A O no hydrogen 2.992 N/A ASP 110.A N LYS 106.A O no hydrogen 2.672 N/A LEU 111.A N LEU 107.A O no hydrogen 2.599 N/A GLU 112.A N ARG 108.A O no hydrogen 2.527 N/A ARG 113.A N ASP 109.A O no hydrogen 2.793 N/A LEU 114.A N ASP 110.A O no hydrogen 3.123 N/A LYS 115.A N LEU 111.A O no hydrogen 2.669 N/A LYS 115.A NZ GLU 112.A OE2 no hydrogen 2.534 N/A LYS 116.A N GLU 112.A O no hydrogen 2.575 N/A ILE 117.A N ARG 113.A O no hydrogen 3.131 N/A ARG 118.A N LYS 115.A O no hydrogen 2.966 N/A ILE 123.A N SER 119.A O no hydrogen 3.120 N/A ARG 124.A N HIS 120.A O no hydrogen 3.249 N/A ARG 124.A NE HIS 120.A O no hydrogen 3.251 N/A PHE 126.A N GLY 122.A O no hydrogen 3.434 N/A TRP 127.A N ILE 123.A O no hydrogen 3.154 N/A GLY 128.A N ARG 124.A O no hydrogen 2.931 N/A GLY 128.A N HIS 125.A O no hydrogen 3.267 N/A LEU 129.A N ARG 124.A O no hydrogen 3.430 N/A SER 140.A OG THR 136.A O no hydrogen 2.191 N/A ARG 141.A N THR 139.A O no hydrogen 2.837 N/A