Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jt3_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 SER 1.A OG no hydrogen 3.211 N/A ALA 7.A N ASP 4.A OD2 no hydrogen 3.227 N/A ASP 8.A N ASP 4.A O no hydrogen 3.310 N/A MET 9.A N PRO 5.A O no hydrogen 3.230 N/A MET 9.A N ILE 6.A O no hydrogen 3.225 N/A THR 11.A N ALA 7.A O no hydrogen 2.886 N/A THR 11.A OG1 ASP 8.A O no hydrogen 2.401 N/A ARG 12.A N ASP 8.A O no hydrogen 3.288 N/A ILE 13.A N MET 9.A O no hydrogen 3.061 N/A ARG 14.A N LEU 10.A O no hydrogen 3.226 N/A ARG 14.A N THR 11.A O no hydrogen 3.171 N/A ARG 14.A NE LEU 10.A O no hydrogen 2.874 N/A ASN 15.A N THR 11.A O no hydrogen 2.931 N/A GLY 16.A N ARG 12.A O no hydrogen 2.921 N/A GLN 17.A N ILE 13.A O no hydrogen 3.252 N/A GLN 17.A NE2 ARG 14.A O no hydrogen 2.486 N/A ALA 18.A N ARG 14.A O no hydrogen 3.218 N/A ALA 19.A N ASN 15.A O no hydrogen 2.974 N/A ASN 20.A N GLN 17.A O no hydrogen 3.451 N/A LYS 21.A N GLY 16.A O no hydrogen 3.079 N/A LYS 21.A NZ ALA 23.A O no hydrogen 2.507 N/A VAL 24.A N LEU 60.A O no hydrogen 3.031 N/A THR 25.A OG1 GLU 57.A OE2 no hydrogen 3.268 N/A MET 26.A N LEU 58.A O no hydrogen 3.123 N/A SER 28.A N PRO 56.A O no hydrogen 2.696 N/A SER 28.A OG SER 29.A O no hydrogen 3.141 N/A LYS 30.A N SER 29.A OG no hydrogen 2.667 N/A LYS 32.A N SER 29.A O no hydrogen 3.229 N/A ILE 35.A N LEU 31.A O no hydrogen 2.939 N/A ALA 36.A N LYS 32.A O no hydrogen 3.398 N/A ASN 37.A N ALA 34.A O no hydrogen 3.076 N/A LYS 40.A N ASN 37.A O no hydrogen 3.213 N/A GLU 41.A N ASN 37.A O no hydrogen 3.439 N/A GLY 43.A N LEU 39.A O no hydrogen 2.900 N/A PHE 44.A N LEU 39.A O no hydrogen 2.946 N/A GLU 46.A N THR 61.A O no hydrogen 2.966 N/A LYS 49.A N GLU 59.A O no hydrogen 2.938 N/A GLU 51.A N GLU 57.A O no hydrogen 2.981 N/A THR 54.A N ASP 53.A OD1 no hydrogen 2.645 N/A GLU 57.A N GLU 51.A O no hydrogen 2.665 N/A LEU 58.A N MET 26.A O no hydrogen 2.454 N/A GLU 59.A N LYS 49.A O no hydrogen 2.597 N/A GLU 59.A N GLU 59.A OE2 no hydrogen 2.925 N/A LEU 60.A N VAL 24.A O no hydrogen 2.901 N/A THR 61.A OG1 GLU 46.A O no hydrogen 2.270 N/A LEU 62.A N ALA 22.A O no hydrogen 3.186 N/A LYS 63.A NZ GLY 43.A O no hydrogen 2.589 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.571 N/A VAL 70.A N LYS 63.A O no hydrogen 3.198 N/A GLN 75.A N TYR 127.A O no hydrogen 3.272 N/A ARG 76.A NE ASP 4.A OD2 no hydrogen 2.934 N/A ARG 76.A NH1 ILE 125.A O no hydrogen 3.332 N/A ARG 76.A NH2 ASP 4.A OD1 no hydrogen 3.029 N/A ARG 76.A NH2 ASP 4.A OD2 no hydrogen 3.195 N/A VAL 77.A N ILE 125.A O no hydrogen 2.773 N/A SER 78.A N ILE 125.A O no hydrogen 3.397 N/A ARG 79.A N VAL 77.A O no hydrogen 2.919 N/A LEU 82.A N ARG 79.A O no hydrogen 2.834 N/A ILE 84.A N SER 78.A OG no hydrogen 3.115 N/A LYS 86.A N GLY 122.A O no hydrogen 2.711 N/A ARG 87.A N GLU 90.A OE1 no hydrogen 2.997 N/A GLU 90.A N ARG 87.A O no hydrogen 3.124 N/A LEU 98.A N MET 95.A O no hydrogen 3.103 N/A GLY 99.A N VAL 94.A O no hydrogen 2.632 N/A ALA 101.A N ASP 112.A OD1 no hydrogen 3.384 N/A VAL 102.A N CYS 126.A O no hydrogen 3.414 N/A SER 104.A N GLU 123.A O no hydrogen 3.284 N/A SER 104.A OG GLU 123.A OE2 no hydrogen 2.652 N/A THR 105.A N GLY 108.A O no hydrogen 2.555 N/A THR 105.A OG1 GLY 108.A O no hydrogen 3.384 N/A LYS 107.A N THR 105.A OG1 no hydrogen 3.393 N/A GLY 108.A N THR 105.A O no hydrogen 2.930 N/A MET 110.A N VAL 103.A O no hydrogen 3.415 N/A ALA 114.A N THR 111.A OG1 no hydrogen 2.722 N/A ALA 115.A N THR 111.A O no hydrogen 2.784 N/A ALA 118.A N ALA 114.A O no hydrogen 3.183 N/A GLY 122.A N LYS 86.A O no hydrogen 2.863 N/A ILE 125.A N VAL 102.A O no hydrogen 3.158 N/A TYR 127.A N GLN 75.A O no hydrogen 3.047 N/A VAL 128.A N ILE 100.A O no hydrogen 3.303 N/A