Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hhw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N THR 30.A O no hydrogen 3.039 N/A ILE 7.A N ASN 32.A O no hydrogen 2.882 N/A GLN 8.A N ASN 16.A OD1 no hydrogen 2.864 N/A GLY 9.A N SER 34.A O no hydrogen 3.079 N/A ASN 10.A N GLN 14.A O no hydrogen 3.220 N/A GLN 12.A N ASN 10.A OD1 no hydrogen 2.964 N/A MET 13.A N ASN 10.A O no hydrogen 3.357 N/A GLN 14.A N ASN 10.A OD1 no hydrogen 3.351 N/A ASN 16.A N GLN 8.A O no hydrogen 2.877 N/A THR 17.A OG1 ALA 19.A O no hydrogen 2.749 N/A ALA 19.A N THR 17.A OG1 no hydrogen 3.196 N/A ILE 20.A N HIS 123.A O no hydrogen 3.055 N/A VAL 22.A N THR 125.A O no hydrogen 2.752 N/A LYS 24.A N LYS 127.A O no hydrogen 2.657 N/A SER 25.A N ASP 23.A OD1 no hydrogen 3.318 N/A CYS 26.A N ASP 23.A O no hydrogen 2.646 N/A CYS 26.A SG GLU 2.A O no hydrogen 3.839 N/A PHE 29.A N PHE 97.A O no hydrogen 2.953 N/A THR 30.A N CYS 3.A O no hydrogen 3.106 N/A THR 30.A OG1 THR 96.A OG1 no hydrogen 2.858 N/A VAL 31.A N VAL 95.A O no hydrogen 2.844 N/A ASN 32.A N VAL 5.A O no hydrogen 2.945 N/A ASN 32.A ND2 ASP 6.A OD1 no hydrogen 3.020 N/A LEU 33.A N ASP 93.A O no hydrogen 2.772 N/A SER 34.A N ILE 7.A O no hydrogen 3.001 N/A HIS 35.A N GLU 91.A O no hydrogen 3.309 N/A HIS 35.A NE2 MET 44.A O no hydrogen 2.783 N/A GLY 37.A N HIS 35.A ND1 no hydrogen 3.218 N/A ASN 38.A N ASP 11.A OD1 no hydrogen 3.150 N/A ASN 38.A N ASP 11.A OD2 no hydrogen 2.668 N/A LEU 39.A N ASP 11.A OD1 no hydrogen 3.095 N/A VAL 43.A N PRO 40.A O no hydrogen 3.080 N/A MET 44.A N PRO 40.A O no hydrogen 3.028 N/A HIS 46.A N ILE 87.A O no hydrogen 2.873 N/A HIS 46.A NE2 ASN 10.A O no hydrogen 2.806 N/A ASN 47.A ND2 THR 113.A OG1 no hydrogen 3.028 N/A PHE 48.A N THR 84.A OG1 no hydrogen 2.881 N/A VAL 49.A N PHE 111.A O no hydrogen 2.995 N/A LEU 50.A N ALA 82.A O no hydrogen 2.775 N/A SER 51.A N MET 109.A O no hydrogen 3.140 N/A SER 51.A OG THR 52.A O no hydrogen 2.757 N/A ALA 53.A N GLN 107.A O no hydrogen 2.925 N/A ASP 55.A N THR 52.A O no hydrogen 3.079 N/A ASP 55.A N THR 52.A OG1 no hydrogen 3.275 N/A MET 56.A N ALA 53.A O no hydrogen 3.231 N/A VAL 59.A N ASP 55.A O no hydrogen 2.997 N/A VAL 60.A N MET 56.A O no hydrogen 3.075 N/A THR 61.A N GLN 57.A O no hydrogen 3.090 N/A THR 61.A OG1 GLN 57.A O no hydrogen 3.041 N/A ASP 62.A N GLY 58.A O no hydrogen 3.048 N/A GLY 63.A N VAL 59.A O no hydrogen 2.876 N/A MET 64.A N VAL 60.A O no hydrogen 2.909 N/A ALA 65.A N THR 61.A O no hydrogen 3.246 N/A SER 66.A N GLY 63.A O no hydrogen 2.827 N/A SER 66.A OG ASP 62.A O no hydrogen 2.711 N/A GLY 67.A N GLY 63.A O no hydrogen 3.392 N/A GLY 67.A N MET 64.A O no hydrogen 3.153 N/A LYS 70.A N GLY 67.A O no hydrogen 3.094 N/A ASP 71.A N LEU 68.A O no hydrogen 2.860 N/A PHE 72.A N GLY 67.A O no hydrogen 3.134 N/A LEU 73.A N LYS 70.A O no hydrogen 3.262 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 3.139 N/A ARG 79.A NE ASP 77.A OD1 no hydrogen 2.723 N/A ARG 79.A NH1 ASP 62.A OD2 no hydrogen 3.387 N/A ARG 79.A NH2 ASP 62.A OD2 no hydrogen 2.701 N/A ARG 79.A NH2 ASP 77.A OD1 no hydrogen 3.408 N/A ARG 79.A NH2 ASP 77.A OD2 no hydrogen 2.829 N/A VAL 80.A N ASP 77.A O no hydrogen 3.134 N/A ILE 81.A N LEU 50.A O no hydrogen 2.701 N/A ALA 82.A N LEU 50.A O no hydrogen 3.505 N/A THR 84.A N PHE 48.A O no hydrogen 2.881 N/A THR 84.A OG1 LYS 85.A O no hydrogen 2.804 N/A LYS 85.A N ASP 93.A OD2 no hydrogen 2.975 N/A LEU 86.A N ASP 71.A OD2 no hydrogen 3.026 N/A ILE 87.A N HIS 46.A O no hydrogen 2.731 N/A GLY 88.A N GLU 91.A OE1 no hydrogen 2.690 N/A SER 89.A N LEU 39.A O no hydrogen 2.862 N/A SER 89.A OG GLY 37.A O no hydrogen 3.043 N/A GLY 90.A N HIS 35.A O no hydrogen 2.865 N/A GLU 91.A N GLY 88.A O no hydrogen 2.979 N/A ASP 93.A N LEU 33.A O no hydrogen 2.808 N/A SER 94.A OG ASN 32.A OD1 no hydrogen 2.490 N/A VAL 95.A N VAL 31.A O no hydrogen 2.859 N/A THR 96.A OG1 THR 30.A OG1 no hydrogen 2.858 N/A PHE 97.A N PHE 29.A O no hydrogen 2.956 N/A VAL 99.A N LYS 27.A O no hydrogen 3.247 N/A LYS 101.A N ASP 98.A O no hydrogen 3.054 N/A LEU 102.A N VAL 99.A O no hydrogen 2.846 N/A GLU 106.A N LYS 103.A O no hydrogen 3.139 N/A GLN 107.A N GLU 106.A OE2 no hydrogen 3.219 N/A MET 109.A N SER 51.A O no hydrogen 3.022 N/A PHE 110.A N GLY 122.A O no hydrogen 2.933 N/A PHE 111.A N VAL 49.A O no hydrogen 3.106 N/A CYS 112.A N MET 121.A O no hydrogen 3.207 N/A CYS 112.A SG GLY 45.A O no hydrogen 3.920 N/A CYS 112.A SG HIS 46.A ND1 no hydrogen 3.816 N/A CYS 112.A SG ASN 47.A OD1 no hydrogen 3.691 N/A CYS 112.A SG HIS 117.A ND1 no hydrogen 3.666 N/A THR 113.A N ASN 47.A OD1 no hydrogen 2.784 N/A THR 113.A OG1 PHE 72.A O no hydrogen 2.552 N/A HIS 117.A N PHE 114.A O no hydrogen 2.932 N/A HIS 117.A ND1 HIS 46.A ND1 no hydrogen 3.153 N/A ALA 119.A N GLY 116.A O no hydrogen 3.266 N/A LEU 120.A N HIS 117.A O no hydrogen 3.021 N/A MET 121.A N HIS 117.A O no hydrogen 2.809 N/A HIS 123.A N ASN 18.A O no hydrogen 3.133 N/A LEU 124.A N PHE 108.A O no hydrogen 3.019 N/A THR 125.A N ILE 20.A O no hydrogen 3.081 N/A LYS 127.A N VAL 22.A O no hydrogen 2.763 N/A