Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ovj_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A N SER 1.A OG no hydrogen 2.539 N/A LEU 6.A N SER 3.A OG no hydrogen 3.295 N/A GLN 7.A N SER 3.A O no hydrogen 3.147 N/A GLN 7.A NE2 HIS 2.A O no hydrogen 3.063 N/A GLN 7.A NE2 SER 3.A O no hydrogen 3.456 N/A TRP 8.A N VAL 4.A O no hydrogen 2.897 N/A VAL 9.A N ASP 5.A O no hydrogen 3.364 N/A LEU 10.A N LEU 6.A O no hydrogen 3.320 N/A LEU 10.A N GLN 7.A O no hydrogen 3.014 N/A VAL 11.A N GLN 7.A O no hydrogen 3.168 N/A ARG 16.A NE ARG 16.A O no hydrogen 3.108 N/A PHE 17.A N SER 15.A OG no hydrogen 3.326 N/A LEU 18.A N SER 15.A O no hydrogen 3.299 N/A GLN 19.A N MET 26.A O no hydrogen 2.846 N/A ARG 21.A N ILE 24.A O no hydrogen 3.124 N/A ARG 21.A NH2 GLN 19.A OE1 no hydrogen 3.353 N/A ILE 24.A N ARG 21.A O no hydrogen 3.007 N/A MET 26.A N GLN 19.A O no hydrogen 2.908 N/A SER 27.A N GLY 35.A O no hydrogen 2.891 N/A SER 27.A OG PHE 17.A O no hydrogen 3.346 N/A ASN 28.A N PHE 17.A O no hydrogen 3.279 N/A ASP 29.A N SER 27.A OG no hydrogen 3.177 N/A PHE 31.A N ASP 29.A OD1 no hydrogen 3.382 N/A ASN 32.A N ASP 29.A O no hydrogen 3.294 N/A ASN 32.A ND2 ASN 36.A O no hydrogen 3.006 N/A ASN 33.A ND2 ALA 50.A O no hydrogen 2.964 N/A ASN 34.A N ASN 32.A OD1 no hydrogen 2.761 N/A GLY 35.A N ASN 32.A OD1 no hydrogen 2.923 N/A TRP 37.A NE1 ARG 12.A O no hydrogen 3.099 N/A LYS 39.A NZ ASP 5.A OD1 no hydrogen 2.514 N/A ARG 40.A NH1 ASP 101.A OD2 no hydrogen 2.964 N/A CYS 42.A SG THR 38.A O no hydrogen 3.189 N/A PHE 44.A N ASP 29.A OD2 no hydrogen 3.243 N/A LEU 45.A N CYS 42.A O no hydrogen 3.294 N/A ASN 46.A N CYS 42.A O no hydrogen 3.333 N/A ASN 46.A ND2 LYS 39.A O no hydrogen 3.110 N/A ASN 46.A ND2 CYS 42.A O no hydrogen 2.709 N/A LYS 48.A NZ ASP 66.A O no hydrogen 2.807 N/A ALA 49.A N LYS 65.A O no hydrogen 3.302 N/A VAL 51.A N THR 63.A O no hydrogen 3.007 N/A VAL 52.A N ASN 33.A OD1 no hydrogen 3.364 N/A LYS 53.A N CYS 61.A O no hydrogen 2.870 N/A LYS 53.A NZ PRO 30.A O no hydrogen 3.091 N/A ALA 55.A N ALA 59.A O no hydrogen 3.083 N/A ILE 60.A N HIS 82.A O no hydrogen 3.317 N/A CYS 61.A N LYS 53.A O no hydrogen 2.829 N/A VAL 62.A N THR 80.A O no hydrogen 3.291 N/A THR 63.A N VAL 51.A O no hydrogen 3.031 N/A VAL 64.A N LYS 78.A O no hydrogen 2.921 N/A LYS 65.A N ALA 49.A O no hydrogen 2.877 N/A LYS 65.A NZ GLY 43.A O no hydrogen 2.932 N/A LYS 65.A NZ ASN 46.A O no hydrogen 2.946 N/A LYS 65.A NZ TYR 77.A OH no hydrogen 3.530 N/A ASN 70.A ND2 GLU 47.A O no hydrogen 3.470 N/A LYS 72.A N SER 69.A O no hydrogen 3.148 N/A GLN 75.A N LYS 72.A O no hydrogen 3.049 N/A THR 76.A OG1 SER 69.A O no hydrogen 3.240 N/A THR 76.A OG1 LYS 72.A O no hydrogen 2.621 N/A LYS 78.A N VAL 64.A O no hydrogen 3.060 N/A THR 80.A N VAL 62.A O no hydrogen 2.982 N/A HIS 82.A N ILE 60.A O no hydrogen 3.168 N/A VAL 91.A N ARG 87.A O no hydrogen 3.345 N/A SER 92.A N ALA 88.A O no hydrogen 3.118 N/A SER 92.A OG SER 89.A O no hydrogen 2.758 N/A ARG 93.A N SER 89.A O no hydrogen 2.987 N/A ALA 94.A N ASP 90.A O no hydrogen 3.163 N/A VAL 95.A N VAL 91.A O no hydrogen 3.083 N/A ALA 96.A N SER 92.A O no hydrogen 2.675 N/A ALA 97.A N ARG 93.A O no hydrogen 3.020 N/A VAL 98.A N VAL 95.A O no hydrogen 3.077 N/A ARG 99.A N VAL 95.A O no hydrogen 3.049 N/A ARG 99.A NE ASP 101.A OD1 no hydrogen 3.512 N/A ARG 99.A NH1 ARG 40.A O no hydrogen 3.342 N/A ARG 99.A NH1 LYS 48.A O no hydrogen 3.461 N/A ARG 99.A NH2 ARG 40.A O no hydrogen 3.069 N/A ARG 99.A NH2 ASP 101.A OD2 no hydrogen 2.852 N/A ASP 101.A N ASP 101.A OD1 no hydrogen 2.576 N/A LEU 102.A N ARG 99.A O no hydrogen 3.290 N/A SER 106.A N LEU 102.A O no hydrogen 3.172 N/A SER 106.A OG LEU 102.A O no hydrogen 2.784 N/A SER 106.A OG ALA 103.A O no hydrogen 2.971 N/A PHE 107.A N ALA 103.A O no hydrogen 3.191 N/A ARG 108.A N ASP 104.A O no hydrogen 3.332 N/A ARG 109.A N VAL 105.A O no hydrogen 3.053 N/A ARG 109.A NE VAL 52.A O no hydrogen 2.744 N/A ARG 109.A NH1 ASN 33.A O no hydrogen 3.070 N/A ALA 110.A N SER 106.A O no hydrogen 3.082 N/A ARG 111.A N PHE 107.A O no hydrogen 3.325 N/A ARG 112.A N ARG 108.A O no hydrogen 3.040 N/A MET 113.A N ARG 109.A O no hydrogen 2.994 N/A ALA 114.A N ALA 110.A O no hydrogen 3.326 N/A CYS 115.A N ARG 111.A O no hydrogen 3.151 N/A CYS 115.A SG ARG 111.A O no hydrogen 3.481 N/A ILE 116.A N ARG 112.A O no hydrogen 3.108 N/A ALA 117.A N MET 113.A O no hydrogen 3.118 N/A SER 118.A N ALA 114.A O no hydrogen 3.264 N/A SER 118.A OG CYS 115.A O no hydrogen 3.080 N/A ARG 119.A N CYS 115.A O no hydrogen 3.092 N/A THR 120.A N ILE 116.A O no hydrogen 2.894 N/A THR 120.A OG1 ILE 116.A O no hydrogen 2.990 N/A ALA 121.A N ALA 117.A O no hydrogen 3.316 N/A LYS 122.A N SER 118.A O no hydrogen 3.184 N/A VAL 123.A N ARG 119.A O no hydrogen 2.866 N/A ALA 124.A N THR 120.A O no hydrogen 2.934 N/A ALA 125.A N ALA 121.A O no hydrogen 3.138 N/A ALA 126.A N LYS 122.A O no hydrogen 3.323 N/A ARG 127.A N VAL 123.A O no hydrogen 3.029 N/A LYS 128.A N ALA 124.A O no hydrogen 2.994 N/A ALA 129.A N ALA 125.A O no hydrogen 3.122 N/A ARG 130.A N ALA 126.A O no hydrogen 3.301 N/A SER 131.A N ARG 127.A O no hydrogen 3.027 N/A GLU 132.A N LYS 128.A O no hydrogen 3.132 N/A LYS 133.A N ARG 130.A O no hydrogen 3.388 N/A ILE 134.A N SER 131.A O no hydrogen 3.469 N/A