Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ssw_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ LEU 6.A O no hydrogen 3.498 N/A ILE 7.A N LEU 27.A O no hydrogen 2.966 N/A VAL 12.A N SER 23.A O no hydrogen 3.368 N/A SER 13.A OG VAL 12.A O no hydrogen 2.659 N/A LYS 14.A N ILE 21.A O no hydrogen 2.939 N/A THR 15.A OG1 VAL 16.A O no hydrogen 3.298 N/A VAL 16.A N GLY 19.A O no hydrogen 3.132 N/A ILE 21.A N LYS 14.A O no hydrogen 2.734 N/A PHE 24.A N ALA 44.A O no hydrogen 2.612 N/A THR 25.A N ASN 10.A O no hydrogen 3.200 N/A THR 25.A OG1 TYR 41.A OH no hydrogen 2.547 N/A THR 28.A OG1 LYS 5.A O no hydrogen 2.244 N/A VAL 30.A N GLY 38.A O no hydrogen 2.484 N/A ASP 32.A N ARG 36.A O no hydrogen 2.388 N/A GLY 35.A N ALA 109.A O no hydrogen 3.236 N/A VAL 37.A N ILE 63.A O no hydrogen 3.277 N/A ALA 44.A N PHE 24.A O no hydrogen 2.931 N/A ILE 51.A N PRO 48.A O no hydrogen 3.296 N/A LYS 53.A N ALA 49.A O no hydrogen 3.170 N/A ALA 54.A N ALA 50.A O no hydrogen 2.546 N/A MET 55.A N ILE 51.A O no hydrogen 3.114 N/A ALA 58.A N ALA 54.A O no hydrogen 2.716 N/A ARG 59.A N GLU 56.A O no hydrogen 3.327 N/A ASN 61.A ND2 LYS 57.A O no hydrogen 2.532 N/A ILE 63.A N VAL 37.A O no hydrogen 2.931 N/A VAL 65.A N GLY 35.A O no hydrogen 3.157 N/A ASN 68.A N THR 71.A O no hydrogen 3.257 N/A THR 71.A N ASN 68.A O no hydrogen 3.128 N/A THR 71.A OG1 LEU 72.A O no hydrogen 2.926 N/A THR 71.A OG1 PRO 89.A O no hydrogen 3.477 N/A GLN 73.A NE2 ALA 66.A O no hydrogen 2.719 N/A HIS 74.A NE2 ASN 137.A O no hydrogen 3.343 N/A VAL 76.A N MET 87.A O no hydrogen 2.964 N/A GLY 78.A N VAL 85.A O no hydrogen 2.513 N/A GLY 82.A N HIS 80.A O no hydrogen 2.680 N/A SER 83.A N HIS 80.A O no hydrogen 3.278 N/A VAL 85.A N SER 83.A OG no hydrogen 2.893 N/A MET 87.A N VAL 76.A O no hydrogen 2.828 N/A SER 91.A OG GLU 92.A OE2 no hydrogen 2.542 N/A GLY 93.A N ALA 90.A O no hydrogen 2.821 N/A THR 94.A N ASN 113.A OD1 no hydrogen 2.844 N/A THR 94.A OG1 GLU 92.A O no hydrogen 2.690 N/A GLY 95.A N HIS 112.A O no hydrogen 3.389 N/A ARG 103.A NE ARG 103.A O no hydrogen 3.145 N/A ARG 103.A NH1 ILE 96.A O no hydrogen 2.396 N/A VAL 105.A N MET 102.A O no hydrogen 3.218 N/A LEU 106.A N MET 102.A O no hydrogen 3.221 N/A GLY 110.A N GLU 107.A O no hydrogen 3.454 N/A HIS 112.A N GLY 70.A O no hydrogen 2.729 N/A LEU 115.A N GLN 88.A O no hydrogen 3.369 N/A SER 121.A N GLY 82.A O no hydrogen 3.212 N/A SER 121.A OG GLY 82.A O no hydrogen 2.311 N/A SER 121.A OG SER 121.A O no hydrogen 2.488 N/A VAL 127.A N ASN 123.A O no hydrogen 3.479 N/A ARG 129.A N ILE 125.A O no hydrogen 3.266 N/A ALA 130.A N ASN 126.A O no hydrogen 2.943 N/A THR 131.A N VAL 127.A O no hydrogen 3.258 N/A THR 131.A N VAL 128.A O no hydrogen 2.914 N/A THR 131.A OG1 VAL 128.A O no hydrogen 2.456 N/A ILE 132.A N VAL 128.A O no hydrogen 3.409 N/A ASP 133.A N ARG 129.A O no hydrogen 3.473 N/A GLY 134.A N ALA 130.A O no hydrogen 2.950 N/A LEU 135.A N THR 131.A O no hydrogen 2.680 N/A LEU 135.A N ILE 132.A O no hydrogen 3.181 N/A GLU 136.A N ILE 132.A O no hydrogen 3.400 N/A ASN 137.A N GLY 134.A O no hydrogen 3.005 N/A MET 138.A N LEU 135.A O no hydrogen 3.272 N/A SER 140.A OG GLU 142.A OE2 no hydrogen 2.887 N/A GLU 142.A N GLU 142.A OE2 no hydrogen 2.607 N/A MET 143.A N SER 140.A OG no hydrogen 2.684 N/A VAL 144.A N SER 140.A O no hydrogen 3.226 N/A LYS 150.A N ARG 148.A O no hydrogen 2.689 N/A LYS 150.A NZ ALA 146.A O no hydrogen 2.464 N/A SER 151.A OG SER 151.A O no hydrogen 2.414 N/A SER 151.A OG GLU 154.A OE1 no hydrogen 2.787 N/A GLY 157.A N GLU 154.A O no hydrogen 3.418 N/A