Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hwh_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N ASP 78.A OD2 no hydrogen 2.854 N/A THR 5.A N HIS 18.A O no hydrogen 3.298 N/A THR 5.A OG1 HIS 18.A O no hydrogen 2.826 N/A LYS 6.A N HIS 18.A O no hydrogen 3.534 N/A ARG 8.A N SER 16.A O no hydrogen 3.262 N/A ARG 8.A NH2 GLN 89.A O no hydrogen 2.757 N/A ARG 8.A NH2 ASP 91.A OD1 no hydrogen 2.772 N/A SER 9.A N ILE 87.A O no hydrogen 3.007 N/A SER 9.A OG THR 14.A O no hydrogen 2.570 N/A GLU 13.A N GLU 11.A OE1 no hydrogen 2.793 N/A THR 14.A N GLU 11.A OE1 no hydrogen 2.934 N/A THR 14.A OG1 GLU 11.A OE1 no hydrogen 3.476 N/A THR 14.A OG1 GLU 11.A OE2 no hydrogen 3.383 N/A PHE 15.A N PHE 55.A O no hydrogen 2.944 N/A SER 16.A N ARG 8.A O no hydrogen 3.383 N/A CYS 17.A N CYS 53.A O no hydrogen 3.219 N/A HIS 18.A N LYS 6.A O no hydrogen 2.779 N/A TRP 19.A N ASN 51.A O no hydrogen 3.121 N/A THR 20.A OG1 LYS 3.A O no hydrogen 3.193 N/A GLN 24.A N THR 71.A O no hydrogen 3.440 N/A GLN 24.A NE2 GLU 41.A OE2 no hydrogen 3.416 N/A LEU 25.A N TYR 45.A OH no hydrogen 2.929 N/A PHE 26.A N LYS 69.A O no hydrogen 2.760 N/A TYR 27.A N LYS 40.A O no hydrogen 2.750 N/A THR 28.A N CYS 67.A O no hydrogen 3.160 N/A ARG 30.A N PRO 65.A O no hydrogen 2.876 N/A THR 32.A N ARG 30.A O no hydrogen 2.734 N/A LYS 40.A N TYR 27.A O no hydrogen 2.910 N/A CYS 42.A N LEU 25.A O no hydrogen 2.980 N/A TYR 45.A OH GLU 41.A OE2 no hydrogen 2.645 N/A VAL 46.A N ASP 44.A OD1 no hydrogen 3.298 N/A SER 47.A N ASP 44.A OD1 no hydrogen 2.963 N/A SER 47.A OG ASP 44.A OD1 no hydrogen 3.435 N/A SER 47.A OG ASP 44.A OD2 no hydrogen 3.238 N/A GLY 49.A N VAL 46.A O no hydrogen 2.745 N/A CYS 53.A N CYS 17.A O no hydrogen 3.057 N/A CYS 53.A SG ASP 44.A O no hydrogen 3.889 N/A TYR 54.A N ASP 44.A O no hydrogen 2.784 N/A PHE 55.A N PHE 15.A O no hydrogen 2.782 N/A SER 58.A N ASN 56.A OD1 no hydrogen 2.729 N/A SER 58.A OG ASN 56.A OD1 no hydrogen 3.193 N/A PHE 59.A N ASN 56.A O no hydrogen 3.181 N/A THR 60.A N SER 57.A O no hydrogen 3.157 N/A THR 60.A OG1 ASN 56.A O no hydrogen 2.558 N/A SER 61.A OG THR 60.A O no hydrogen 3.056 N/A TRP 63.A N ASP 85.A OD2 no hydrogen 2.628 N/A TYR 66.A N PHE 82.A O no hydrogen 2.815 N/A TYR 66.A OH PHE 59.A O no hydrogen 2.434 N/A CYS 67.A N THR 28.A O no hydrogen 2.848 N/A ILE 68.A N LYS 80.A O no hydrogen 2.584 N/A LYS 69.A N PHE 26.A O no hydrogen 2.924 N/A LEU 70.A N ASP 78.A O no hydrogen 3.081 N/A THR 71.A OG1 GLN 24.A OE1 no hydrogen 2.819 N/A THR 76.A OG1 GLY 75.A O no hydrogen 2.876 N/A VAL 77.A N LEU 70.A O no hydrogen 3.173 N/A LYS 80.A N ILE 68.A O no hydrogen 2.745 N/A PHE 82.A N TYR 66.A O no hydrogen 2.956 N/A SER 83.A OG ILE 64.A O no hydrogen 3.396 N/A SER 83.A OG ASP 85.A OD2 no hydrogen 3.159 N/A GLU 86.A N SER 83.A O no hydrogen 2.912 N/A ILE 87.A N VAL 84.A O no hydrogen 2.838 N/A GLN 89.A N SER 9.A O no hydrogen 2.816 N/A ILE 94.A N GLU 117.A O no hydrogen 3.001 N/A ASN 97.A N ARG 115.A O no hydrogen 2.745 N/A THR 99.A N GLN 113.A O no hydrogen 3.220 N/A LEU 101.A N ASP 111.A O no hydrogen 3.074 N/A LEU 105.A N VAL 103.A O no hydrogen 2.834 N/A THR 106.A OG1 GLY 107.A O no hydrogen 3.254 N/A GLY 107.A N SER 104.A O no hydrogen 3.284 N/A HIS 109.A N GLY 107.A O no hydrogen 2.600 N/A ILE 112.A N VAL 158.A O no hydrogen 2.947 N/A GLN 113.A N THR 99.A O no hydrogen 2.944 N/A VAL 114.A N VAL 156.A O no hydrogen 3.056 N/A ARG 115.A N ASN 97.A O no hydrogen 2.674 N/A TRP 116.A N THR 154.A O no hydrogen 3.351 N/A GLU 117.A N ILE 94.A O no hydrogen 2.762 N/A ASN 121.A ND2 ASP 91.A OD2 no hydrogen 2.997 N/A ILE 124.A N ALA 122.A O no hydrogen 2.930 N/A ILE 124.A N GLN 125.A OE1 no hydrogen 3.148 N/A LYS 126.A N ASP 123.A OD1 no hydrogen 3.060 N/A TRP 128.A NE1 ARG 12.A O no hydrogen 3.257 N/A MET 129.A N ASP 123.A O no hydrogen 2.953 N/A GLU 132.A N LYS 174.A O no hydrogen 3.049 N/A TYR 133.A N ILE 151.A O no hydrogen 3.273 N/A GLU 134.A N ARG 172.A O no hydrogen 2.891 N/A GLN 136.A N ARG 170.A O no hydrogen 2.872 N/A GLN 136.A NE2 GLU 134.A OE2 no hydrogen 2.940 N/A TYR 137.A N LYS 146.A O no hydrogen 3.278 N/A LYS 138.A N GLU 168.A O no hydrogen 3.093 N/A LYS 138.A NZ GLU 142.A O no hydrogen 2.704 N/A GLU 139.A N GLU 142.A OE2 no hydrogen 3.032 N/A VAL 140.A N GLU 166.A O no hydrogen 3.057 N/A ASN 141.A N GLU 139.A OE1 no hydrogen 3.054 N/A LYS 146.A N TYR 137.A O no hydrogen 2.981 N/A MET 148.A N LEU 135.A O no hydrogen 3.373 N/A VAL 156.A N VAL 114.A O no hydrogen 3.186 N/A VAL 158.A N ILE 112.A O no hydrogen 3.072 N/A SER 160.A N ASP 111.A OD1 no hydrogen 3.475 N/A LEU 161.A N ALA 110.A O no hydrogen 2.795 N/A LYS 162.A N TYR 167.A OH no hydrogen 2.871 N/A VAL 163.A N ILE 108.A O no hydrogen 2.617 N/A TYR 167.A N VAL 190.A O no hydrogen 2.904 N/A GLU 168.A N LYS 138.A O no hydrogen 2.757 N/A VAL 169.A N LEU 188.A O no hydrogen 2.624 N/A ARG 170.A N GLN 136.A O no hydrogen 2.950 N/A VAL 171.A N SER 185.A OG no hydrogen 2.941 N/A ARG 172.A N GLU 134.A O no hydrogen 2.837 N/A ARG 172.A NH2 GLU 134.A OE1 no hydrogen 2.952 N/A SER 173.A OG ASP 91.A O no hydrogen 2.753 N/A LYS 174.A N GLU 132.A O no hydrogen 3.058 N/A LYS 174.A NZ TYR 181.A OH no hydrogen 3.036 N/A GLN 175.A NE2 ARG 176.A O no hydrogen 2.834 N/A ARG 176.A N VAL 130.A O no hydrogen 3.025 N/A SER 178.A OG ASN 177.A O no hydrogen 2.748 N/A GLY 182.A N SER 173.A O no hydrogen 3.171 N/A SER 185.A N VAL 171.A O no hydrogen 2.721 N/A SER 185.A OG VAL 171.A O no hydrogen 3.231 N/A SER 185.A OG GLU 186.A O no hydrogen 2.986 N/A LEU 188.A N VAL 169.A O no hydrogen 2.645 N/A VAL 190.A N TYR 167.A O no hydrogen 2.696 N/A