Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6cas_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ASP 4.A OD1 no hydrogen 3.045 N/A ALA 7.A N ASP 4.A OD2 no hydrogen 3.363 N/A ASP 8.A N ASP 4.A O no hydrogen 2.894 N/A MET 9.A N PRO 5.A O no hydrogen 2.768 N/A LEU 10.A N ILE 6.A O no hydrogen 2.516 N/A THR 11.A N ALA 7.A O no hydrogen 2.654 N/A THR 11.A OG1 ALA 7.A O no hydrogen 3.073 N/A ARG 12.A N ASP 8.A O no hydrogen 2.707 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 3.026 N/A ARG 12.A NH1 ASP 25.A O no hydrogen 3.076 N/A ILE 13.A N MET 9.A O no hydrogen 3.136 N/A ARG 14.A N LEU 10.A O no hydrogen 3.056 N/A ARG 14.A NE ILE 83.A O no hydrogen 2.974 N/A ARG 14.A NH1 THR 11.A OG1 no hydrogen 2.534 N/A ARG 14.A NH2 ILE 83.A O no hydrogen 3.293 N/A ASN 15.A N THR 11.A O no hydrogen 2.652 N/A ALA 16.A N ARG 12.A O no hydrogen 3.237 N/A THR 17.A N ILE 13.A O no hydrogen 3.012 N/A THR 17.A OG1 ILE 13.A O no hydrogen 2.769 N/A THR 17.A OG1 ARG 14.A O no hydrogen 2.945 N/A ARG 18.A N ASN 15.A O no hydrogen 3.331 N/A TYR 20.A N THR 17.A O no hydrogen 3.265 N/A TYR 20.A OH PRO 76.A O no hydrogen 2.808 N/A LYS 21.A N ALA 16.A O no hydrogen 2.987 N/A THR 24.A N VAL 61.A O no hydrogen 3.097 N/A VAL 26.A N LEU 59.A O no hydrogen 3.212 N/A ALA 28.A N PRO 57.A O no hydrogen 3.244 N/A LYS 32.A N SER 29.A OG no hydrogen 2.942 N/A LYS 32.A NZ PRO 5.A O no hydrogen 3.405 N/A LYS 32.A NZ PRO 27.A O no hydrogen 3.379 N/A GLU 33.A N SER 29.A O no hydrogen 2.746 N/A GLU 34.A N ARG 30.A O no hydrogen 3.009 N/A ILE 35.A N PHE 31.A O no hydrogen 3.145 N/A LEU 36.A N LYS 32.A O no hydrogen 2.979 N/A ARG 37.A N GLU 33.A O no hydrogen 3.016 N/A ILE 38.A N GLU 34.A O no hydrogen 3.250 N/A LEU 39.A N ILE 35.A O no hydrogen 3.179 N/A ALA 40.A N LEU 36.A O no hydrogen 2.931 N/A ARG 41.A N ARG 37.A O no hydrogen 2.887 N/A GLU 42.A N ILE 38.A O no hydrogen 2.789 N/A PHE 44.A N LEU 39.A O no hydrogen 2.987 N/A LYS 46.A N TYR 62.A O no hydrogen 2.698 N/A LYS 46.A NZ LEU 63.A O no hydrogen 3.451 N/A GLU 49.A N ARG 60.A O no hydrogen 3.265 N/A ARG 50.A NE GLU 33.A OE2 no hydrogen 3.076 N/A VAL 51.A N TYR 58.A O no hydrogen 2.875 N/A VAL 53.A N LYS 56.A O no hydrogen 2.710 N/A LYS 56.A N VAL 53.A O no hydrogen 2.993 N/A LYS 56.A NZ ASP 54.A O no hydrogen 3.562 N/A TYR 58.A N VAL 51.A O no hydrogen 2.423 N/A LEU 59.A N VAL 26.A O no hydrogen 2.926 N/A ARG 60.A N GLU 49.A O no hydrogen 2.970 N/A ARG 60.A NE ASP 25.A OD1 no hydrogen 2.911 N/A ARG 60.A NE ASP 25.A OD2 no hydrogen 3.034 N/A ARG 60.A NH2 ASP 25.A OD2 no hydrogen 3.515 N/A VAL 61.A N THR 24.A O no hydrogen 2.716 N/A TYR 62.A N GLY 47.A O no hydrogen 3.080 N/A TYR 62.A OH GLU 49.A OE2 no hydrogen 3.018 N/A LEU 63.A N GLU 22.A O no hydrogen 3.295 N/A LYS 64.A NZ GLY 43.A O no hydrogen 3.492 N/A TYR 65.A OH LYS 21.A O no hydrogen 2.775 N/A GLY 66.A N GLU 77.A O no hydrogen 2.704 N/A ARG 69.A N PRO 74.A O no hydrogen 2.927 N/A ARG 69.A NE ARG 75.A O no hydrogen 2.817 N/A ARG 69.A NH2 ASP 73.A O no hydrogen 3.245 N/A ARG 75.A NE ASP 73.A OD1 no hydrogen 2.683 N/A GLN 78.A NE2 THR 17.A O no hydrogen 2.498 N/A HIS 81.A N TRP 138.A O no hydrogen 2.834 N/A HIS 81.A ND1 TRP 138.A OXT no hydrogen 2.968 N/A HIS 81.A NE2 GLU 77.A OE2 no hydrogen 2.981 N/A HIS 82.A N TRP 138.A O no hydrogen 2.776 N/A ARG 84.A N GLU 136.A O no hydrogen 3.290 N/A ARG 85.A NH1 ASP 4.A OD2 no hydrogen 2.437 N/A ILE 86.A N ILE 134.A O no hydrogen 2.936 N/A SER 87.A N LEU 133.A O no hydrogen 3.193 N/A SER 87.A OG VAL 93.A O no hydrogen 3.287 N/A SER 87.A OG GLU 132.A OE2 no hydrogen 3.506 N/A ARG 91.A N LYS 88.A O no hydrogen 3.355 N/A ARG 92.A NE GLU 132.A OE2 no hydrogen 3.423 N/A VAL 93.A N SER 87.A OG no hydrogen 2.404 N/A VAL 95.A N GLY 131.A O no hydrogen 2.855 N/A GLU 99.A N GLY 96.A O no hydrogen 3.232 N/A GLY 106.A N VAL 103.A O no hydrogen 2.819 N/A LEU 107.A N ARG 104.A O no hydrogen 3.158 N/A GLY 108.A N VAL 103.A O no hydrogen 3.097 N/A ILE 109.A N VAL 137.A O no hydrogen 2.984 N/A ILE 111.A N CYS 135.A O no hydrogen 3.157 N/A LEU 112.A N LEU 119.A O no hydrogen 2.717 N/A SER 113.A N GLU 132.A O no hydrogen 2.742 N/A THR 114.A N GLY 117.A O no hydrogen 3.069 N/A THR 114.A OG1 GLY 117.A O no hydrogen 2.545 N/A GLY 117.A N THR 114.A O no hydrogen 2.871 N/A LEU 119.A N LEU 112.A O no hydrogen 2.882 N/A THR 120.A N GLU 123.A OE1 no hydrogen 2.770 N/A ARG 122.A NH1 GLY 106.A O no hydrogen 3.462 N/A GLU 123.A N THR 120.A OG1 no hydrogen 3.292 N/A ALA 124.A N THR 120.A O no hydrogen 2.911 N/A ARG 125.A N ASP 121.A O no hydrogen 3.162 N/A ARG 125.A N ARG 122.A O no hydrogen 3.022 N/A ARG 125.A NH2 PRO 101.A O no hydrogen 3.081 N/A LYS 126.A N ARG 122.A O no hydrogen 3.026 N/A LEU 127.A N GLU 123.A O no hydrogen 3.024 N/A GLY 128.A N ARG 125.A O no hydrogen 3.002 N/A VAL 129.A N ALA 124.A O no hydrogen 2.975 N/A GLY 131.A N VAL 95.A O no hydrogen 2.792 N/A GLU 132.A N SER 113.A O no hydrogen 2.742 N/A LEU 133.A N VAL 93.A O no hydrogen 3.111 N/A ILE 134.A N ILE 111.A O no hydrogen 2.758 N/A GLU 136.A N ARG 84.A O no hydrogen 3.135 N/A VAL 137.A N ILE 109.A O no hydrogen 3.247 N/A TRP 138.A N HIS 82.A O no hydrogen 3.125 N/A