Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cwd_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N GLY 1.A O no hydrogen 2.817 N/A PHE 5.A N ILE 29.A O no hydrogen 2.844 N/A ASN 7.A N GLU 31.A O no hydrogen 2.831 N/A SER 9.A N ASP 12.A OD2 no hydrogen 3.268 N/A SER 9.A OG ASP 12.A OD2 no hydrogen 2.766 N/A ASP 12.A N SER 9.A OG no hydrogen 3.138 N/A ALA 13.A N SER 9.A O no hydrogen 3.119 N/A GLU 14.A N ARG 10.A O no hydrogen 3.089 N/A ARG 15.A N LYS 11.A O no hydrogen 3.107 N/A GLN 16.A N ASP 12.A O no hydrogen 3.042 N/A LEU 17.A N ALA 13.A O no hydrogen 2.933 N/A LEU 18.A N GLU 14.A O no hydrogen 2.910 N/A ALA 19.A N GLN 16.A O no hydrogen 3.341 N/A ASN 22.A N ALA 19.A O no hydrogen 3.222 N/A ASN 22.A ND2 ALA 19.A O no hydrogen 3.342 N/A THR 23.A N SER 26.A OG no hydrogen 2.906 N/A THR 23.A OG1 HIS 24.A O no hydrogen 3.269 N/A GLY 25.A N ARG 44.A O no hydrogen 2.717 N/A SER 26.A N THR 23.A O no hydrogen 3.128 N/A SER 26.A OG THR 23.A O no hydrogen 2.978 N/A LEU 28.A N SER 42.A O no hydrogen 3.071 N/A ILE 29.A N TRP 3.A O no hydrogen 2.780 N/A ARG 30.A N SER 40.A O no hydrogen 2.964 N/A ARG 30.A NE SER 42.A OG no hydrogen 2.955 N/A ARG 30.A NH2 HIS 56.A ND1 no hydrogen 3.280 N/A GLU 31.A N PHE 5.A O no hydrogen 2.944 N/A SER 32.A N SER 38.A O no hydrogen 2.875 N/A SER 32.A OG SER 34.A OG no hydrogen 3.369 N/A SER 34.A OG SER 32.A OG no hydrogen 3.369 N/A THR 35.A N SER 32.A OG no hydrogen 3.003 N/A GLY 37.A N GLU 31.A OE2 no hydrogen 2.736 N/A SER 38.A N THR 35.A O no hydrogen 2.998 N/A SER 40.A N ARG 30.A O no hydrogen 2.883 N/A LEU 41.A N TYR 57.A O no hydrogen 2.802 N/A SER 42.A N LEU 28.A O no hydrogen 3.037 N/A SER 42.A OG HIS 56.A ND1 no hydrogen 2.680 N/A VAL 43.A N LYS 55.A O no hydrogen 2.906 N/A ARG 44.A N SER 26.A O no hydrogen 2.890 N/A ARG 44.A NE LEU 17.A O no hydrogen 3.214 N/A ARG 44.A NH1 GLU 52.A OE1 no hydrogen 3.266 N/A ARG 44.A NH2 LEU 17.A O no hydrogen 3.062 N/A ASP 45.A N VAL 53.A O no hydrogen 2.978 N/A ASP 47.A N GLY 51.A O no hydrogen 2.725 N/A GLN 48.A NE2 GLN 48.A O no hydrogen 3.080 N/A GLN 50.A N ASP 47.A OD2 no hydrogen 2.738 N/A GLY 51.A N ASP 47.A O no hydrogen 2.617 N/A VAL 53.A N ASP 45.A O no hydrogen 2.874 N/A LYS 55.A N VAL 43.A O no hydrogen 2.870 N/A HIS 56.A ND1 SER 42.A OG no hydrogen 2.680 N/A HIS 56.A NE2 GLU 14.A OE2 no hydrogen 2.795 N/A TYR 57.A N LEU 41.A O no hydrogen 2.853 N/A LYS 58.A NZ SER 38.A OG no hydrogen 3.026 N/A LYS 58.A NZ PHE 39.A O no hydrogen 2.843 N/A LYS 58.A NZ ILE 59.A O no hydrogen 3.527 N/A ILE 59.A N PHE 39.A O no hydrogen 3.317 N/A ARG 60.A N TYR 68.A O no hydrogen 2.870 N/A ASN 61.A ND2 GLY 37.A O no hydrogen 2.751 N/A LEU 62.A N GLY 66.A O no hydrogen 2.570 N/A GLY 65.A N LEU 62.A O no hydrogen 3.264 N/A PHE 67.A N PHE 75.A O no hydrogen 2.924 N/A TYR 68.A N ARG 60.A O no hydrogen 3.248 N/A ARG 72.A NH2 ASP 90.A O no hydrogen 3.046 N/A ARG 72.A NH2 ASP 90.A OD1 no hydrogen 2.487 N/A ILE 73.A N SER 70.A O no hydrogen 2.875 N/A PHE 75.A N PHE 67.A O no hydrogen 2.684 N/A LEU 81.A N GLY 77.A O no hydrogen 3.257 N/A VAL 82.A N LEU 78.A O no hydrogen 3.074 N/A ARG 83.A N HIS 79.A O no hydrogen 2.955 N/A HIS 84.A N GLU 80.A O no hydrogen 3.142 N/A HIS 84.A N LEU 81.A O no hydrogen 3.063 N/A HIS 84.A NE2 ASP 90.A OD2 no hydrogen 2.622 N/A TYR 85.A N LEU 81.A O no hydrogen 3.201 N/A THR 86.A N VAL 82.A O no hydrogen 2.979 N/A THR 86.A OG1 VAL 82.A O no hydrogen 2.712 N/A ASN 87.A N HIS 84.A O no hydrogen 2.939 N/A ASN 87.A ND2 ARG 83.A O no hydrogen 2.667 N/A ALA 88.A N HIS 84.A O no hydrogen 2.848 N/A LEU 92.A N SER 89.A O no hydrogen 2.640 N/A CYS 93.A N TYR 57.A OH no hydrogen 2.822 N/A CYS 93.A SG ASP 45.A OD2 no hydrogen 3.520 N/A CYS 93.A SG TYR 57.A OH no hydrogen 3.088 N/A THR 94.A OG1 ARG 95.A O no hydrogen 3.419 N/A LEU 96.A N TYR 85.A O no hydrogen 3.218 N/A SER 97.A N GLY 25.A O no hydrogen 2.768 N/A SER 97.A OG HIS 24.A O no hydrogen 3.266 N/A