Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uv8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N THR 2.A O no hydrogen 3.348 N/A ARG 7.A N PRO 3.A O no hydrogen 2.874 N/A ARG 7.A NH2 TYR 99.A O no hydrogen 3.563 N/A LEU 8.A N ALA 4.A O no hydrogen 2.940 N/A MET 9.A N ARG 5.A O no hydrogen 2.953 N/A ARG 10.A N ARG 6.A O no hydrogen 2.900 N/A ASP 11.A N ARG 7.A O no hydrogen 2.979 N/A PHE 12.A N LEU 8.A O no hydrogen 2.970 N/A LYS 13.A N MET 9.A O no hydrogen 3.043 N/A ARG 14.A N ARG 10.A O no hydrogen 3.024 N/A MET 15.A N ASP 11.A O no hydrogen 3.026 N/A LYS 16.A N PHE 12.A O no hydrogen 2.919 N/A GLU 17.A N LYS 13.A O no hydrogen 2.793 N/A ASP 18.A N ARG 14.A O no hydrogen 2.728 N/A VAL 23.A N PRO 20.A O no hydrogen 3.337 N/A SER 24.A N MET 38.A O no hydrogen 2.990 N/A SER 26.A N ASN 36.A O no hydrogen 2.881 N/A LEU 28.A N VAL 34.A O no hydrogen 3.086 N/A MET 33.A N ASN 31.A OD1 no hydrogen 3.195 N/A TRP 35.A N LEU 56.A O no hydrogen 2.991 N/A TRP 35.A NE1 VAL 32.A O no hydrogen 2.813 N/A ASN 36.A N SER 26.A O no hydrogen 2.872 N/A ALA 37.A N LEU 54.A O no hydrogen 2.743 N/A MET 38.A N SER 24.A O no hydrogen 2.872 N/A ILE 39.A N PHE 52.A O no hydrogen 2.860 N/A ILE 40.A N GLY 22.A O no hydrogen 2.865 N/A GLY 41.A N GLY 50.A O no hydrogen 3.140 N/A ASP 44.A N GLU 48.A OE2 no hydrogen 3.217 N/A THR 45.A OG1 PRO 42.A O no hydrogen 3.276 N/A TYR 47.A OH PHE 76.A O no hydrogen 3.205 N/A TYR 47.A OH TYR 136.A OH no hydrogen 2.393 N/A GLU 48.A N THR 45.A O no hydrogen 2.837 N/A ASP 49.A N GLY 41.A O no hydrogen 2.887 N/A GLY 50.A N TYR 47.A O no hydrogen 3.134 N/A THR 51.A N SER 147.A OG no hydrogen 3.037 N/A THR 51.A OG1 SER 147.A O no hydrogen 3.075 N/A THR 51.A OG1 SER 147.A OG no hydrogen 3.262 N/A PHE 52.A N ILE 39.A O no hydrogen 2.976 N/A ARG 53.A N SER 73.A OG no hydrogen 2.875 N/A LEU 54.A N ALA 37.A O no hydrogen 2.561 N/A LEU 55.A N LYS 70.A O no hydrogen 2.887 N/A LEU 56.A N TRP 35.A O no hydrogen 3.023 N/A GLU 57.A N HIS 68.A O no hydrogen 2.904 N/A PHE 58.A N MET 33.A O no hydrogen 3.268 N/A GLU 61.A N ASP 59.A OD1 no hydrogen 3.522 N/A TYR 62.A OH ASP 11.A OD2 no hydrogen 2.577 N/A LYS 65.A N GLU 61.A O no hydrogen 2.445 N/A LYS 65.A NZ ASP 59.A OD2 no hydrogen 2.478 N/A HIS 68.A N GLU 57.A O no hydrogen 2.909 N/A LYS 70.A N LEU 55.A O no hydrogen 3.012 N/A PHE 71.A N GLY 84.A O no hydrogen 3.321 N/A LEU 72.A N ARG 53.A O no hydrogen 2.988 N/A HIS 77.A NE2 LEU 111.A O no hydrogen 2.988 N/A ASN 79.A N HIS 77.A ND1 no hydrogen 3.372 N/A ASN 79.A ND2 CYS 87.A O no hydrogen 3.658 N/A VAL 80.A N HIS 77.A O no hydrogen 3.284 N/A TYR 81.A N GLU 85.A O no hydrogen 2.796 N/A GLY 84.A N TYR 81.A O no hydrogen 2.877 N/A CYS 87.A N ASN 79.A O no hydrogen 3.138 N/A CYS 87.A SG GLN 92.A OE1 no hydrogen 3.917 N/A CYS 87.A SG SER 119.A O no hydrogen 3.669 N/A LEU 91.A N LEU 88.A O no hydrogen 3.175 N/A GLN 92.A N LEU 88.A O no hydrogen 2.958 N/A ASN 93.A N ASP 89.A O no hydrogen 2.799 N/A ARG 94.A N ASP 89.A O no hydrogen 2.625 N/A TRP 95.A NE1 PRO 63.A O no hydrogen 3.146 N/A TRP 95.A NE1 ASN 64.A O no hydrogen 2.950 N/A TYR 99.A N THR 96.A O no hydrogen 2.639 N/A TYR 99.A OH ARG 94.A O no hydrogen 3.369 N/A ASP 100.A N SER 103.A OG no hydrogen 2.746 N/A VAL 101.A N ASP 11.A OD2 no hydrogen 3.410 N/A SER 103.A N ASP 100.A OD1 no hydrogen 2.692 N/A SER 103.A OG ASP 100.A O no hydrogen 2.506 N/A SER 103.A OG ASP 100.A OD1 no hydrogen 2.860 N/A ILE 104.A N ASP 100.A O no hydrogen 2.931 N/A LEU 105.A N VAL 101.A O no hydrogen 2.920 N/A THR 106.A N ALA 102.A O no hydrogen 2.920 N/A THR 106.A OG1 ALA 102.A O no hydrogen 3.419 N/A THR 106.A OG1 SER 103.A O no hydrogen 2.485 N/A SER 107.A N SER 103.A O no hydrogen 3.006 N/A SER 107.A OG SER 103.A O no hydrogen 2.943 N/A ILE 108.A N ILE 104.A O no hydrogen 3.159 N/A GLN 109.A N LEU 105.A O no hydrogen 3.120 N/A GLN 109.A NE2 PRO 21.A O no hydrogen 3.686 N/A SER 110.A N THR 106.A O no hydrogen 2.915 N/A SER 110.A OG THR 106.A O no hydrogen 2.841 N/A LEU 111.A N SER 107.A O no hydrogen 2.929 N/A PHE 112.A N ILE 108.A O no hydrogen 2.907 N/A ASN 113.A N GLN 109.A O no hydrogen 2.993 N/A ASP 114.A N SER 110.A O no hydrogen 2.846 N/A ASN 116.A N ASN 79.A OD1 no hydrogen 3.166 N/A ALA 118.A N ASN 116.A OD1 no hydrogen 2.903 N/A ALA 121.A N PRO 78.A O no hydrogen 2.685 N/A ASN 122.A N PRO 78.A O no hydrogen 3.273 N/A ALA 125.A N ASN 122.A OD1 no hydrogen 3.268 N/A ALA 126.A N ASN 122.A O no hydrogen 3.399 N/A THR 127.A N VAL 123.A O no hydrogen 2.963 N/A THR 127.A OG1 GLU 124.A O no hydrogen 2.994 N/A LEU 128.A N GLU 124.A O no hydrogen 2.931 N/A PHE 129.A N ALA 125.A O no hydrogen 2.901 N/A LYS 130.A N THR 127.A O no hydrogen 2.618 N/A ASP 131.A N THR 127.A O no hydrogen 2.832 N/A TYR 136.A N HIS 132.A O no hydrogen 2.864 N/A VAL 137.A N LYS 133.A O no hydrogen 2.929 N/A LYS 138.A N SER 134.A O no hydrogen 2.984 N/A LYS 138.A NZ GLU 142.A OE2 no hydrogen 3.160 N/A ARG 139.A N GLN 135.A O no hydrogen 2.950 N/A VAL 140.A N TYR 136.A O no hydrogen 2.909 N/A LYS 141.A N VAL 137.A O no hydrogen 2.886 N/A GLU 142.A N LYS 138.A O no hydrogen 2.995 N/A THR 143.A N ARG 139.A O no hydrogen 3.046 N/A VAL 144.A N VAL 140.A O no hydrogen 2.858 N/A GLU 145.A N LYS 141.A O no hydrogen 2.992 N/A LYS 146.A N GLU 142.A O no hydrogen 2.990 N/A LYS 146.A NZ GLU 74.A OE1 no hydrogen 2.426 N/A SER 147.A N THR 143.A O no hydrogen 2.998 N/A SER 147.A OG THR 51.A OG1 no hydrogen 3.262 N/A TRP 148.A N GLU 145.A O no hydrogen 3.160 N/A TRP 148.A NE1 ASP 49.A O no hydrogen 3.093 N/A GLU 149.A N LYS 146.A O no hydrogen 3.123 N/A