Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w3m_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 ARG 108.A O no hydrogen 2.456 N/A VAL 8.A N GLY 50.A O no hydrogen 3.249 N/A CYS 9.A N ILE 110.A O no hydrogen 3.009 N/A VAL 10.A N ILE 52.A O no hydrogen 2.910 N/A SER 13.A OG ASP 11.A OD1 no hydrogen 3.508 N/A SER 13.A OG ASP 11.A OD2 no hydrogen 3.354 N/A SER 13.A OG SER 115.A OG no hydrogen 2.616 N/A ARG 17.A NE PRO 80.A O no hydrogen 2.958 N/A ARG 17.A NH2 PRO 80.A O no hydrogen 2.370 N/A ARG 25.A NE ASP 20.A OD1 no hydrogen 2.845 N/A ARG 25.A NH1 GLU 145.A OE1 no hydrogen 2.316 N/A ARG 25.A NH2 ASP 20.A OD1 no hydrogen 2.668 N/A ARG 25.A NH2 GLU 145.A OE1 no hydrogen 2.912 N/A GLN 27.A N GLN 27.A OE1 no hydrogen 2.782 N/A ALA 28.A N THR 24.A O no hydrogen 2.953 N/A GLN 29.A N ARG 25.A O no hydrogen 2.874 N/A GLN 30.A N LEU 26.A O no hydrogen 2.908 N/A GLN 30.A NE2 LEU 75.A O no hydrogen 2.875 N/A ASP 31.A N GLN 27.A O no hydrogen 2.886 N/A ALA 32.A N ALA 28.A O no hydrogen 2.900 N/A VAL 33.A N GLN 29.A O no hydrogen 2.927 N/A ASN 34.A N GLN 30.A O no hydrogen 2.930 N/A ILE 35.A N ASP 31.A O no hydrogen 2.871 N/A VAL 36.A N ALA 32.A O no hydrogen 2.980 N/A CYS 37.A N VAL 33.A O no hydrogen 2.936 N/A CYS 37.A SG VAL 33.A O no hydrogen 3.301 N/A CYS 37.A SG ASN 34.A O no hydrogen 3.157 N/A CYS 37.A SG HIS 38.A ND1 no hydrogen 3.900 N/A CYS 37.A SG THR 68.A OG1 no hydrogen 3.655 N/A HIS 38.A N ASN 34.A O no hydrogen 2.894 N/A HIS 38.A ND1 ASN 34.A O no hydrogen 2.380 N/A SER 39.A N ILE 35.A O no hydrogen 2.895 N/A LYS 40.A N VAL 36.A O no hydrogen 2.923 N/A LYS 40.A NZ GLY 191.A O no hydrogen 2.603 N/A THR 41.A N CYS 37.A O no hydrogen 2.886 N/A THR 41.A OG1 CYS 37.A O no hydrogen 2.778 N/A ARG 42.A N HIS 38.A O no hydrogen 2.874 N/A SER 43.A N SER 39.A O no hydrogen 2.924 N/A SER 43.A OG SER 39.A O no hydrogen 2.920 N/A ASN 44.A N LYS 40.A O no hydrogen 3.097 N/A ASN 44.A ND2 GLU 46.A OE1 no hydrogen 2.663 N/A ASN 47.A ND2 HIS 105.A NE2 no hydrogen 3.473 N/A ASN 48.A ND2 LEU 64.A O no hydrogen 3.131 N/A ASN 48.A ND2 GLN 101.A OE1 no hydrogen 3.146 N/A VAL 49.A N THR 65.A O no hydrogen 3.185 N/A GLY 50.A N THR 6.A O no hydrogen 3.462 N/A LEU 51.A N THR 62.A OG1 no hydrogen 2.546 N/A ILE 52.A N VAL 8.A O no hydrogen 2.705 N/A THR 53.A OG1 VAL 10.A O no hydrogen 3.301 N/A THR 53.A OG1 ASN 12.A OD1 no hydrogen 2.903 N/A CYS 58.A SG THR 88.A OG1 no hydrogen 3.719 N/A THR 62.A OG1 LEU 51.A O no hydrogen 3.380 N/A GLY 69.A N ASP 67.A OD2 no hydrogen 3.021 N/A ARG 70.A N ASP 67.A OD2 no hydrogen 3.444 N/A LEU 72.A N THR 68.A O no hydrogen 3.169 N/A SER 73.A N GLY 69.A O no hydrogen 2.929 N/A SER 73.A OG ARG 70.A O no hydrogen 2.741 N/A LYS 74.A N ARG 70.A O no hydrogen 2.907 N/A LEU 75.A N ILE 71.A O no hydrogen 2.903 N/A LYS 81.A NZ GLN 79.A O no hydrogen 3.163 N/A GLY 82.A N ASN 12.A O no hydrogen 3.271 N/A THR 85.A OG1 LYS 83.A O no hydrogen 3.522 N/A VAL 92.A N THR 88.A O no hydrogen 2.923 N/A ALA 93.A N GLY 89.A O no hydrogen 2.909 N/A HIS 94.A N ILE 90.A O no hydrogen 2.889 N/A LEU 95.A N ARG 91.A O no hydrogen 2.909 N/A ALA 96.A N VAL 92.A O no hydrogen 2.936 N/A LEU 97.A N ALA 93.A O no hydrogen 2.909 N/A ARG 100.A NH1 GLY 102.A O no hydrogen 3.140 N/A ARG 100.A NH1 LYS 103.A O no hydrogen 2.886 N/A LYS 103.A NZ ARG 100.A O no hydrogen 3.050 N/A ARG 108.A NE GLU 4.A OE2 no hydrogen 3.279 N/A ARG 108.A NH1 THR 166.A OG1 no hydrogen 3.324 N/A ILE 109.A N ASN 137.A O no hydrogen 3.476 N/A ALA 111.A N ASP 139.A O no hydrogen 2.647 N/A PHE 112.A N CYS 9.A O no hydrogen 2.911 N/A VAL 113.A N ILE 141.A O no hydrogen 3.096 N/A SER 115.A OG ASP 11.A OD2 no hydrogen 2.634 N/A SER 115.A OG SER 13.A OG no hydrogen 2.616 N/A SER 115.A OG TYR 15.A O no hydrogen 3.155 N/A LEU 124.A N ASN 120.A O no hydrogen 3.326 N/A VAL 125.A N GLU 121.A O no hydrogen 2.933 N/A LYS 126.A N LYS 122.A O no hydrogen 2.893 N/A LYS 126.A NZ ASP 123.A OD1 no hydrogen 3.458 N/A LEU 127.A N ASP 123.A O no hydrogen 2.935 N/A ALA 128.A N LEU 124.A O no hydrogen 2.865 N/A LYS 129.A N VAL 125.A O no hydrogen 2.903 N/A ARG 130.A N LYS 126.A O no hydrogen 2.935 N/A LEU 131.A N LEU 127.A O no hydrogen 2.904 N/A LYS 132.A N ALA 128.A O no hydrogen 2.880 N/A LYS 133.A N LYS 129.A O no hydrogen 2.926 N/A GLU 134.A N ARG 130.A O no hydrogen 2.907 N/A LYS 135.A N LYS 132.A O no hydrogen 3.368 N/A VAL 136.A N LEU 131.A O no hydrogen 2.754 N/A ASP 139.A N ILE 109.A O no hydrogen 2.692 N/A ILE 141.A N ALA 111.A O no hydrogen 3.151 N/A ASN 142.A N VAL 171.A O no hydrogen 3.392 N/A PHE 143.A N VAL 113.A O no hydrogen 2.472 N/A GLU 145.A N GLU 145.A OE1 no hydrogen 2.745 N/A THR 154.A N THR 150.A O no hydrogen 2.982 N/A THR 154.A OG1 THR 150.A O no hydrogen 2.510 N/A ALA 155.A N GLU 151.A O no hydrogen 2.894 N/A PHE 156.A N LYS 152.A O no hydrogen 2.913 N/A VAL 157.A N LEU 153.A O no hydrogen 2.893 N/A ASN 158.A N THR 154.A O no hydrogen 2.884 N/A THR 159.A N ALA 155.A O no hydrogen 2.913 N/A THR 159.A OG1 ALA 155.A O no hydrogen 2.507 N/A THR 159.A OG1 PHE 156.A O no hydrogen 3.439 N/A LEU 160.A N VAL 157.A O no hydrogen 3.023 N/A ASN 161.A N VAL 157.A O no hydrogen 3.108 N/A SER 168.A OG ASN 137.A OD1 no hydrogen 3.270 N/A SER 168.A OG VAL 138.A O no hydrogen 3.309 N/A HIS 169.A N ASP 139.A OD1 no hydrogen 3.314 N/A ALA 182.A N ASP 181.A OD1 no hydrogen 2.615 N/A LEU 183.A N LEU 179.A O no hydrogen 3.335 N/A ILE 184.A N ASP 181.A O no hydrogen 3.328 N/A SER 185.A OG ALA 182.A O no hydrogen 2.895 N/A LEU 189.A N SER 186.A O no hydrogen 2.996 N/A ALA 190.A N SER 186.A O no hydrogen 3.025 N/A