Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m0w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N CYS 2.A O no hydrogen 2.948 N/A ALA 7.A N PRO 3.A O no hydrogen 2.784 N/A LEU 8.A N LEU 4.A O no hydrogen 3.002 N/A ASP 9.A N GLU 5.A O no hydrogen 3.003 N/A VAL 10.A N LYS 6.A O no hydrogen 2.840 N/A MET 11.A N ALA 7.A O no hydrogen 2.915 N/A VAL 12.A N LEU 8.A O no hydrogen 3.000 N/A SER 13.A N ASP 9.A O no hydrogen 2.776 N/A SER 13.A OG ASP 9.A O no hydrogen 2.615 N/A SER 13.A OG ASP 9.A OD1 no hydrogen 3.146 N/A THR 14.A N VAL 10.A O no hydrogen 2.945 N/A THR 14.A OG1 VAL 10.A O no hydrogen 2.559 N/A LYS 17.A N SER 13.A O no hydrogen 3.018 N/A TYR 18.A N PHE 15.A O no hydrogen 3.136 N/A TYR 18.A OH GLU 40.A OE2 no hydrogen 2.796 N/A SER 19.A N PHE 15.A O no hydrogen 2.959 N/A SER 19.A OG PHE 15.A O no hydrogen 3.260 N/A SER 19.A OG LYS 25.A O no hydrogen 2.847 N/A LYS 21.A N TYR 18.A O no hydrogen 3.381 N/A LYS 21.A NZ GLU 35.A OE1 no hydrogen 2.773 N/A GLU 22.A N GLU 32.A OE1 no hydrogen 2.935 N/A PHE 26.A N ASP 24.A OD1 no hydrogen 2.887 N/A LYS 27.A N ASP 24.A O no hydrogen 3.451 N/A LYS 27.A NZ ASP 66.A OD2 no hydrogen 3.433 N/A LEU 28.A N VAL 69.A O no hydrogen 2.698 N/A ASN 29.A N GLU 32.A OE2 no hydrogen 2.647 N/A SER 31.A OG GLU 22.A OE2 no hydrogen 3.503 N/A GLU 32.A N ASN 29.A OD1 no hydrogen 2.720 N/A LEU 33.A N ASN 29.A O no hydrogen 2.816 N/A LYS 34.A N LYS 30.A O no hydrogen 3.022 N/A GLU 35.A N SER 31.A O no hydrogen 3.040 N/A LEU 36.A N GLU 32.A O no hydrogen 3.008 N/A LEU 37.A N LEU 33.A O no hydrogen 3.042 N/A THR 38.A N LYS 34.A O no hydrogen 3.003 N/A THR 38.A OG1 LYS 34.A O no hydrogen 3.014 N/A ARG 39.A N GLU 35.A O no hydrogen 2.840 N/A ARG 39.A NH1 GLU 35.A OE1 no hydrogen 3.030 N/A GLU 40.A N LEU 36.A O no hydrogen 2.709 N/A LEU 41.A N LEU 37.A O no hydrogen 2.989 N/A PHE 44.A N LEU 41.A O no hydrogen 3.105 N/A LEU 45.A N LEU 41.A O no hydrogen 3.469 N/A GLY 46.A N PRO 42.A O no hydrogen 2.944 N/A ALA 53.A N ASP 50.A O no hydrogen 2.728 N/A GLN 55.A N GLU 51.A O no hydrogen 2.965 N/A GLN 55.A NE2 GLN 55.A O no hydrogen 2.263 N/A LYS 56.A N ALA 52.A O no hydrogen 3.015 N/A LEU 57.A N ALA 53.A O no hydrogen 3.109 N/A MET 58.A N PHE 54.A O no hydrogen 2.734 N/A SER 59.A N GLN 55.A O no hydrogen 2.883 N/A ASN 60.A N LYS 56.A O no hydrogen 3.024 N/A LEU 61.A N LEU 57.A O no hydrogen 3.046 N/A ASP 62.A N MET 58.A O no hydrogen 3.235 N/A SER 63.A N LEU 61.A O no hydrogen 2.867 N/A SER 63.A OG GLU 73.A OE2 no hydrogen 3.344 N/A ASN 64.A N GLU 73.A OE2 no hydrogen 3.035 N/A ARG 65.A N ASP 62.A O no hydrogen 3.138 N/A ASP 66.A N ASP 62.A OD1 no hydrogen 3.409 N/A ASN 67.A N ASP 62.A OD2 no hydrogen 2.663 N/A VAL 69.A N LEU 28.A O no hydrogen 2.784 N/A ASP 70.A N GLU 73.A OE1 no hydrogen 3.240 N/A GLU 73.A N ASP 70.A OD1 no hydrogen 3.019 N/A TYR 74.A N ASP 70.A O no hydrogen 2.978 N/A TYR 74.A OH MET 11.A O no hydrogen 2.766 N/A CYS 75.A N PHE 71.A O no hydrogen 3.011 N/A CYS 75.A SG PHE 71.A O no hydrogen 3.568 N/A VAL 76.A N GLN 72.A O no hydrogen 3.248 N/A PHE 77.A N GLU 73.A O no hydrogen 3.040 N/A LEU 78.A N TYR 74.A O no hydrogen 2.940 N/A SER 79.A N CYS 75.A O no hydrogen 2.767 N/A SER 79.A OG CYS 75.A O no hydrogen 3.393 N/A CYS 80.A N VAL 76.A O no hydrogen 2.881 N/A ILE 81.A N PHE 77.A O no hydrogen 3.101 N/A ALA 82.A N LEU 78.A O no hydrogen 2.809 N/A MET 83.A N SER 79.A O no hydrogen 2.746 N/A MET 84.A N CYS 80.A O no hydrogen 3.183 N/A CYS 85.A N ILE 81.A O no hydrogen 3.035 N/A CYS 85.A SG ILE 81.A O no hydrogen 3.433 N/A ASN 86.A N ALA 82.A O no hydrogen 2.837 N/A GLU 87.A N MET 83.A O no hydrogen 3.224 N/A GLU 87.A N MET 84.A O no hydrogen 3.180 N/A PHE 88.A N CYS 85.A O no hydrogen 3.008 N/A PHE 89.A N ASN 86.A O no hydrogen 2.970 N/A GLU 90.A N ASN 86.A O no hydrogen 2.997 N/A