Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1h1h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 PHE 6.A O no hydrogen 2.808 N/A GLN 5.A N GLN 5.A OE1 no hydrogen 2.940 N/A PHE 6.A N PRO 3.A O no hydrogen 3.018 N/A THR 7.A N GLN 10.A OE1 no hydrogen 3.111 N/A THR 7.A OG1 ASP 119.A OD1 no hydrogen 2.776 N/A ARG 8.A NH2 ASP 113.A OD2 no hydrogen 2.479 N/A GLN 10.A N THR 7.A OG1 no hydrogen 3.139 N/A TRP 11.A N THR 7.A O no hydrogen 3.067 N/A PHE 12.A N ARG 8.A O no hydrogen 3.048 N/A ALA 13.A N ALA 9.A O no hydrogen 3.120 N/A ILE 14.A N GLN 10.A O no hydrogen 3.011 N/A GLN 15.A N TRP 11.A O no hydrogen 2.955 N/A HIS 16.A N PHE 12.A O no hydrogen 2.731 N/A HIS 16.A ND1 THR 43.A O no hydrogen 2.885 N/A ILE 17.A N ALA 13.A O no hydrogen 3.058 N/A SER 18.A N LEU 45.A O no hydrogen 3.110 N/A CYS 24.A N ASP 101.A OD1 no hydrogen 2.731 N/A CYS 24.A SG HIS 83.A O no hydrogen 3.786 N/A CYS 24.A SG ALA 100.A O no hydrogen 4.044 N/A CYS 24.A SG ASP 101.A OD1 no hydrogen 3.138 N/A ILE 26.A N ARG 23.A O no hydrogen 3.093 N/A ALA 27.A N ARG 23.A O no hydrogen 3.075 N/A MET 28.A N CYS 24.A O no hydrogen 2.970 N/A ARG 29.A N ILE 26.A O no hydrogen 3.444 N/A ASN 32.A N MET 28.A O no hydrogen 2.924 N/A ASN 32.A ND2 TYR 99.A OH no hydrogen 3.140 N/A ASN 33.A N ARG 29.A O no hydrogen 3.077 N/A TYR 34.A N ILE 31.A O no hydrogen 3.440 N/A ARG 35.A N ASN 32.A O no hydrogen 3.043 N/A ARG 37.A NH2 TRP 36.A O no hydrogen 2.874 N/A CYS 38.A SG ILE 94.A O no hydrogen 3.759 N/A LYS 39.A N ASN 32.A OD1 no hydrogen 2.908 N/A LYS 39.A NZ GLN 15.A OE1 no hydrogen 2.968 N/A LYS 39.A NZ ASN 42.A OD1 no hydrogen 2.791 N/A GLN 41.A NE2 ASN 42.A O no hydrogen 3.443 N/A ASN 42.A N CYS 84.A O no hydrogen 3.126 N/A ASN 42.A ND2 GLN 15.A O no hydrogen 2.902 N/A THR 43.A OG1 HIS 83.A ND1 no hydrogen 2.874 N/A PHE 44.A N LEU 82.A O no hydrogen 2.858 N/A LEU 45.A N HIS 16.A O no hydrogen 2.793 N/A ARG 46.A N PRO 80.A O no hydrogen 3.025 N/A ARG 46.A NE LEU 19.A O no hydrogen 2.929 N/A ARG 46.A NH2 LEU 19.A O no hydrogen 3.245 N/A ARG 46.A NH2 ASN 20.A OD1 no hydrogen 3.240 N/A THR 47.A N LEU 45.A O no hydrogen 3.023 N/A THR 47.A OG1 ASN 51.A OD1 no hydrogen 3.350 N/A THR 48.A N THR 47.A OG1 no hydrogen 2.658 N/A ASN 51.A N THR 48.A O no hydrogen 3.047 N/A ASN 51.A N THR 48.A OG1 no hydrogen 3.233 N/A VAL 52.A N THR 48.A O no hydrogen 3.331 N/A VAL 53.A N PHE 49.A O no hydrogen 3.085 N/A ASN 54.A N ALA 50.A O no hydrogen 3.339 N/A VAL 55.A N ASN 51.A O no hydrogen 3.361 N/A CYS 56.A N VAL 52.A O no hydrogen 3.113 N/A CYS 56.A SG VAL 52.A O no hydrogen 3.703 N/A GLY 57.A N ASN 54.A O no hydrogen 3.059 N/A ASN 58.A N VAL 55.A O no hydrogen 3.246 N/A SER 60.A OG ASN 70.A O no hydrogen 2.829 N/A ILE 61.A N CYS 72.A O no hydrogen 2.904 N/A ARG 62.A NH1 ARG 67.A O no hydrogen 2.969 N/A CYS 63.A N LEU 69.A O no hydrogen 2.906 N/A CYS 63.A SG LEU 69.A O no hydrogen 3.723 N/A HIS 65.A N ASP 131.A OD1 no hydrogen 3.341 N/A HIS 65.A N ASP 131.A OD2 no hydrogen 3.378 N/A ASN 66.A N CYS 63.A O no hydrogen 2.884 N/A ASN 66.A ND2 THR 68.A OG1 no hydrogen 2.718 N/A LEU 69.A N ASN 66.A O no hydrogen 3.027 N/A CYS 72.A N ILE 61.A O no hydrogen 3.098 N/A CYS 72.A SG VAL 110.A O no hydrogen 3.887 N/A HIS 73.A N VAL 110.A O no hydrogen 2.850 N/A HIS 73.A ND1 GLN 59.A O no hydrogen 3.110 N/A ARG 74.A NE SER 75.A O no hydrogen 3.169 N/A SER 75.A N TYR 108.A O no hydrogen 2.979 N/A SER 75.A OG PHE 77.A O no hydrogen 2.900 N/A VAL 79.A N ARG 106.A O no hydrogen 2.845 N/A LEU 81.A N GLY 104.A O no hydrogen 2.891 N/A LEU 82.A N PHE 44.A O no hydrogen 2.982 N/A HIS 83.A N ARG 102.A O no hydrogen 2.774 N/A HIS 83.A ND1 THR 43.A OG1 no hydrogen 2.874 N/A CYS 84.A N ASN 42.A O no hydrogen 2.747 N/A ASP 85.A N ALA 100.A O no hydrogen 3.031 N/A LEU 86.A N ASN 40.A O no hydrogen 3.075 N/A ILE 87.A N ARG 98.A O no hydrogen 3.038 N/A ASN 88.A ND2 GLN 92.A O no hydrogen 3.664 N/A ASN 88.A ND2 ASN 96.A O no hydrogen 3.516 N/A SER 95.A OG ASN 96.A OD1 no hydrogen 2.724 N/A ASN 96.A N ASN 93.A O no hydrogen 3.144 N/A CYS 97.A SG ASN 93.A O no hydrogen 3.245 N/A ARG 98.A N ASN 88.A OD1 no hydrogen 3.022 N/A TYR 99.A N THR 25.A OG1 no hydrogen 3.000 N/A TYR 99.A OH LYS 39.A O no hydrogen 2.534 N/A ALA 100.A N ASP 85.A O no hydrogen 2.801 N/A ARG 102.A N HIS 83.A O no hydrogen 2.920 N/A ARG 102.A NH1 ASP 85.A OD2 no hydrogen 3.096 N/A GLY 104.A N LEU 81.A O no hydrogen 3.119 N/A ARG 106.A N VAL 79.A O no hydrogen 3.229 N/A PHE 107.A N ILE 134.A O no hydrogen 3.032 N/A TYR 108.A N SER 75.A OG no hydrogen 3.170 N/A VAL 109.A N THR 132.A O no hydrogen 2.840 N/A VAL 110.A N HIS 73.A O no hydrogen 3.032 N/A ALA 111.A N HIS 129.A O no hydrogen 2.899 N/A CYS 112.A N ASN 71.A O no hydrogen 3.092 N/A ASP 113.A N VAL 126.A O no hydrogen 2.921 N/A ASN 114.A N ASP 113.A OD1 no hydrogen 2.820 N/A ARG 115.A N PRO 124.A O no hydrogen 2.905 N/A ARG 115.A NH1 PRO 117.A O no hydrogen 3.406 N/A ASP 116.A N ASP 119.A OD2 no hydrogen 2.837 N/A ARG 118.A N ASP 116.A OD2 no hydrogen 3.025 N/A ARG 118.A NE ASP 116.A OD2 no hydrogen 2.955 N/A ARG 118.A NH2 PRO 4.A O no hydrogen 3.163 N/A ASP 119.A N ASP 116.A O no hydrogen 2.812 N/A ARG 122.A N SER 120.A OG no hydrogen 3.187 N/A TYR 123.A N SER 120.A O no hydrogen 3.397 N/A VAL 126.A N ASP 113.A O no hydrogen 2.954 N/A VAL 128.A N ALA 111.A O no hydrogen 2.934 N/A ASP 131.A N VAL 109.A O no hydrogen 2.823 N/A THR 132.A N VAL 109.A O no hydrogen 3.477 N/A THR 132.A OG1 THR 133.A O no hydrogen 3.394 N/A ILE 134.A N PHE 107.A O no hydrogen 2.934 N/A