Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uw7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N VAL 16.A O no hydrogen 3.032 N/A PHE 6.A N SER 14.A O no hydrogen 2.592 N/A GLY 8.A N GLU 12.A O no hydrogen 2.473 N/A GLU 12.A N GLY 8.A O no hydrogen 2.959 N/A SER 14.A N PHE 6.A O no hydrogen 2.554 N/A SER 14.A OG PHE 6.A O no hydrogen 3.035 N/A VAL 16.A N VAL 4.A O no hydrogen 2.716 N/A LEU 18.A N LEU 2.A O no hydrogen 2.550 N/A ARG 19.A N TYR 41.A O no hydrogen 3.095 N/A MET 21.A N ALA 39.A O no hydrogen 2.977 N/A SER 22.A OG ASP 35.A OD2 no hydrogen 3.207 N/A CYS 23.A N ALA 37.A O no hydrogen 3.073 N/A CYS 23.A SG ALA 37.A O no hydrogen 3.480 N/A GLY 26.A N TRP 62.A O no hydrogen 2.960 N/A CYS 32.A N GLN 29.A O no hydrogen 2.926 N/A CYS 32.A SG ALA 24.A O no hydrogen 3.265 N/A CYS 32.A SG THR 28.A O no hydrogen 3.038 N/A CYS 32.A SG TRP 62.A O no hydrogen 3.697 N/A THR 33.A OG1 ALA 31.A O no hydrogen 3.362 N/A ASN 36.A N CYS 23.A O no hydrogen 3.079 N/A ASN 36.A ND2 CYS 23.A O no hydrogen 3.439 N/A ALA 37.A N CYS 23.A O no hydrogen 3.513 N/A LEU 38.A N LEU 54.A O no hydrogen 2.749 N/A ALA 39.A N MET 21.A O no hydrogen 2.701 N/A TYR 40.A N ALA 52.A O no hydrogen 2.810 N/A TYR 41.A N ARG 19.A O no hydrogen 2.824 N/A ASN 42.A N PHE 49.A O no hydrogen 3.029 N/A ARG 48.A NH2 TYR 41.A OH no hydrogen 3.539 N/A PHE 49.A N ASN 42.A O no hydrogen 2.588 N/A LEU 51.A N TYR 40.A O no hydrogen 2.563 N/A LEU 53.A N TYR 98.A O no hydrogen 2.889 N/A LEU 54.A N LEU 38.A O no hydrogen 2.755 N/A SER 55.A N TYR 96.A O no hydrogen 2.893 N/A SER 55.A OG ASN 36.A O no hydrogen 3.083 N/A HIS 57.A N SER 55.A OG no hydrogen 2.939 N/A LYS 61.A N GLY 26.A O no hydrogen 2.704 N/A LYS 61.A NZ GLU 77.A OE2 no hydrogen 2.393 N/A TRP 62.A N GLY 26.A O no hydrogen 2.953 N/A ALA 63.A N THR 76.A O no hydrogen 2.902 N/A ARG 64.A NH1 CYS 32.A O no hydrogen 3.103 N/A PHE 65.A N ILE 74.A O no hydrogen 2.833 N/A LYS 67.A N GLY 72.A O no hydrogen 2.668 N/A GLY 70.A N LYS 67.A O no hydrogen 2.888 N/A ILE 74.A N PHE 65.A O no hydrogen 2.609 N/A THR 76.A N ALA 63.A O no hydrogen 3.092 N/A LEU 78.A N LYS 61.A O no hydrogen 2.782 N/A GLU 79.A N PHE 99.A O no hydrogen 2.961 N/A PHE 84.A N LYS 95.A O no hydrogen 3.249 N/A THR 86.A N LYS 93.A O no hydrogen 3.144 N/A THR 88.A OG1 THR 86.A O no hydrogen 3.333 N/A GLY 91.A N THR 88.A O no hydrogen 3.004 N/A LYS 93.A N THR 86.A O no hydrogen 3.191 N/A LYS 93.A NZ ASP 56.A OD2 no hydrogen 3.554 N/A LYS 95.A N PHE 84.A O no hydrogen 2.915 N/A LYS 95.A NZ ASP 56.A OD1 no hydrogen 2.855 N/A LYS 95.A NZ ASP 56.A OD2 no hydrogen 3.023 N/A TYR 96.A N SER 55.A O no hydrogen 2.527 N/A LEU 97.A N CYS 82.A O no hydrogen 2.753 N/A TYR 98.A N LEU 53.A O no hydrogen 2.776 N/A TYR 98.A OH HIS 57.A O no hydrogen 2.735 N/A ILE 100.A N LEU 51.A O no hydrogen 2.931 N/A LYS 101.A N GLU 77.A O no hydrogen 2.939 N/A LEU 103.A N ILE 100.A O no hydrogen 3.042 N/A LEU 106.A N ASN 104.A OD1 no hydrogen 2.488 N/A ARG 108.A N ASN 104.A O no hydrogen 2.728 N/A GLY 109.A N ASN 105.A O no hydrogen 3.317 N/A MET 110.A N LEU 106.A O no hydrogen 2.658 N/A VAL 111.A N ASN 107.A O no hydrogen 3.225 N/A LEU 112.A N ARG 108.A O no hydrogen 3.496 N/A GLY 113.A N GLY 109.A O no hydrogen 2.987 N/A SER 114.A N VAL 111.A O no hydrogen 2.623 N/A SER 114.A OG GLU 3.A O no hydrogen 2.576 N/A LEU 115.A N VAL 111.A O no hydrogen 2.948 N/A THR 118.A N LEU 115.A O no hydrogen 3.090 N/A VAL 119.A N LEU 115.A O no hydrogen 3.188 N/A