Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wzw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE TYR 59.A OH no hydrogen 3.312 N/A ARG 4.A NH2 TYR 59.A OH no hydrogen 2.955 N/A VAL 5.A N ALA 1.A O no hydrogen 2.793 N/A VAL 6.A N SER 2.A O no hydrogen 2.895 N/A GLU 8.A N ARG 4.A O no hydrogen 3.092 N/A LEU 9.A N VAL 5.A O no hydrogen 2.796 N/A GLU 10.A N VAL 6.A O no hydrogen 2.855 N/A ASP 11.A N LYS 7.A O no hydrogen 3.051 N/A LEU 12.A N GLU 8.A O no hydrogen 3.111 N/A LEU 12.A N LEU 9.A O no hydrogen 3.164 N/A GLN 13.A N LEU 9.A O no hydrogen 3.002 N/A GLN 13.A NE2 LEU 23.A O no hydrogen 2.813 N/A LYS 14.A N GLU 10.A O no hydrogen 3.169 N/A LYS 14.A NZ GLU 10.A OE1 no hydrogen 3.408 N/A LYS 15.A N ASP 11.A O no hydrogen 3.180 N/A LEU 20.A N PRO 17.A O no hydrogen 2.976 N/A ARG 21.A N LEU 36.A O no hydrogen 2.858 N/A ARG 21.A NH2 PRO 18.A O no hydrogen 3.071 N/A SER 24.A N HIS 34.A O no hydrogen 3.037 N/A SER 24.A OG SER 25.A O no hydrogen 3.550 N/A ASP 26.A N VAL 32.A O no hydrogen 3.124 N/A ALA 28.A N ASP 26.A OD2 no hydrogen 2.633 N/A LEU 31.A N ASN 29.A OD1 no hydrogen 2.893 N/A TRP 33.A N ILE 53.A O no hydrogen 2.717 N/A HIS 34.A N SER 24.A O no hydrogen 2.794 N/A ALA 35.A N LEU 51.A O no hydrogen 3.306 N/A LEU 36.A N ARG 21.A O no hydrogen 2.597 N/A LEU 37.A N PHE 49.A O no hydrogen 2.605 N/A LEU 38.A N TYR 19.A O no hydrogen 2.884 N/A ASP 40.A N ASN 111.A OD1 no hydrogen 2.978 N/A GLN 41.A N ASN 111.A OD1 no hydrogen 3.158 N/A TYR 44.A OH TYR 73.A O no hydrogen 2.659 N/A LEU 46.A N PRO 43.A O no hydrogen 3.259 N/A LYS 47.A N TYR 44.A O no hydrogen 3.144 N/A LYS 47.A NZ ASP 148.A OD1 no hydrogen 3.210 N/A ALA 48.A N VAL 147.A O no hydrogen 2.893 N/A PHE 49.A N LEU 37.A O no hydrogen 2.654 N/A ASN 50.A N THR 70.A OG1 no hydrogen 2.915 N/A LEU 51.A N ALA 35.A O no hydrogen 2.909 N/A ARG 52.A N LYS 67.A O no hydrogen 2.819 N/A ILE 53.A N TRP 33.A O no hydrogen 3.124 N/A SER 54.A N MET 65.A O no hydrogen 2.661 N/A PHE 55.A N LEU 31.A O no hydrogen 2.732 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 3.029 N/A TYR 59.A N PRO 56.A O no hydrogen 2.982 N/A TYR 59.A OH GLU 8.A OE2 no hydrogen 2.522 N/A PHE 61.A N GLU 58.A O no hydrogen 3.088 N/A MET 65.A N SER 54.A O no hydrogen 2.763 N/A LYS 67.A N ARG 52.A O no hydrogen 2.912 N/A LYS 67.A NZ PHE 68.A O no hydrogen 3.379 N/A PHE 68.A N GLY 81.A O no hydrogen 2.749 N/A THR 69.A N ASN 50.A O no hydrogen 2.717 N/A THR 69.A OG1 ASN 50.A O no hydrogen 2.854 N/A THR 69.A OG1 ASN 50.A OD1 no hydrogen 2.983 N/A THR 70.A N ASN 50.A O no hydrogen 3.324 N/A LYS 71.A NZ GLU 79.A O no hydrogen 3.143 N/A HIS 74.A NE2 VAL 110.A O no hydrogen 2.690 N/A ASN 76.A N HIS 74.A ND1 no hydrogen 3.119 N/A VAL 77.A N HIS 74.A O no hydrogen 3.297 N/A ASP 78.A N GLN 82.A O no hydrogen 2.958 N/A ASN 80.A N ASP 78.A OD1 no hydrogen 2.667 N/A GLY 81.A N ASP 78.A O no hydrogen 3.065 N/A GLN 82.A N ASP 78.A OD1 no hydrogen 2.979 N/A ILE 88.A N LEU 85.A O no hydrogen 3.133 N/A SER 89.A N PRO 86.A O no hydrogen 2.699 N/A SER 89.A OG PRO 86.A O no hydrogen 2.688 N/A ASN 92.A ND2 PRO 86.A O no hydrogen 2.954 N/A TRP 93.A N SER 89.A O no hydrogen 2.774 N/A TRP 93.A NE1 PRO 60.A O no hydrogen 2.745 N/A THR 97.A N LYS 94.A O no hydrogen 2.784 N/A THR 97.A OG1 LYS 94.A O no hydrogen 2.954 N/A LYS 98.A N GLN 101.A OE1 no hydrogen 2.737 N/A THR 99.A N GLU 8.A OE1 no hydrogen 2.840 N/A THR 99.A OG1 GLU 8.A OE1 no hydrogen 2.836 N/A THR 99.A OG1 GLU 8.A OE2 no hydrogen 3.558 N/A THR 99.A OG1 TYR 59.A OH no hydrogen 3.387 N/A VAL 102.A N LYS 98.A O no hydrogen 3.176 N/A LEU 103.A N THR 99.A O no hydrogen 2.808 N/A GLU 104.A N CYS 100.A O no hydrogen 2.842 N/A ALA 105.A N GLN 101.A O no hydrogen 3.046 N/A LEU 106.A N VAL 102.A O no hydrogen 3.007 N/A ASN 107.A N LEU 103.A O no hydrogen 2.940 N/A VAL 108.A N GLU 104.A O no hydrogen 2.999 N/A LEU 109.A N ALA 105.A O no hydrogen 2.904 N/A VAL 110.A N LEU 106.A O no hydrogen 2.883 N/A ASN 111.A N ASN 107.A O no hydrogen 2.869 N/A ARG 112.A N VAL 108.A O no hydrogen 2.659 N/A GLU 117.A N ASN 114.A OD1 no hydrogen 3.187 N/A LEU 119.A N PRO 75.A O no hydrogen 2.771 N/A ARG 120.A N PRO 75.A O no hydrogen 2.805 N/A ALA 124.A N ARG 120.A O no hydrogen 3.087 N/A ASP 125.A N MET 121.A O no hydrogen 2.723 N/A LEU 126.A N ASP 122.A O no hydrogen 2.774 N/A LEU 127.A N LEU 123.A O no hydrogen 3.043 N/A LEU 127.A N ALA 124.A O no hydrogen 3.111 N/A THR 128.A N ALA 124.A O no hydrogen 3.100 N/A THR 128.A OG1 ALA 124.A O no hydrogen 3.089 N/A GLN 129.A N ASP 125.A O no hydrogen 2.830 N/A ASN 130.A N LEU 126.A O no hydrogen 2.647 N/A LEU 133.A N ASN 130.A OD1 no hydrogen 3.036 N/A PHE 134.A N ASN 130.A O no hydrogen 2.989 N/A ARG 135.A N PRO 131.A O no hydrogen 3.029 N/A ARG 135.A NE GLU 132.A OE1 no hydrogen 3.061 N/A ARG 135.A NE GLU 132.A OE2 no hydrogen 3.140 N/A ARG 135.A NH2 GLU 132.A OE2 no hydrogen 3.012 N/A LYS 136.A N GLU 132.A O no hydrogen 3.127 N/A LYS 136.A NZ GLU 132.A OE2 no hydrogen 2.741 N/A ASN 137.A N LEU 133.A O no hydrogen 2.966 N/A ASN 137.A ND2 TYR 73.A OH no hydrogen 2.882 N/A ALA 138.A N PHE 134.A O no hydrogen 2.671 N/A GLU 139.A N ARG 135.A O no hydrogen 2.975 N/A GLU 140.A N LYS 136.A O no hydrogen 3.175 N/A PHE 141.A N ASN 137.A O no hydrogen 3.280 N/A THR 142.A N ALA 138.A O no hydrogen 2.660 N/A THR 142.A OG1 ALA 138.A O no hydrogen 2.733 N/A LEU 143.A N GLU 139.A O no hydrogen 2.843 N/A ARG 144.A N GLU 140.A O no hydrogen 2.883 N/A PHE 145.A N PHE 141.A O no hydrogen 2.979 N/A GLY 146.A N THR 142.A O no hydrogen 2.590 N/A VAL 147.A N ALA 48.A O no hydrogen 3.115 N/A ARG 149.A NH1 PRO 39.A O no hydrogen 2.611 N/A ARG 149.A NH1 LYS 47.A O no hydrogen 2.870 N/A ARG 149.A NH2 PRO 39.A O no hydrogen 2.961 N/A ARG 149.A NH2 ASP 40.A OD1 no hydrogen 3.569 N/A