Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wnu_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ASP 34.A OD2 no hydrogen 2.691 N/A VAL 5.A N GLN 32.A OE1 no hydrogen 2.920 N/A PHE 6.A N GLY 123.A O no hydrogen 2.953 N/A THR 7.A N THR 29.A O no hydrogen 2.842 N/A THR 7.A OG1 PHE 6.A O no hydrogen 3.294 N/A THR 7.A OG1 SER 122.A OG no hydrogen 2.404 N/A VAL 8.A N PHE 121.A O no hydrogen 2.848 N/A THR 9.A N ALA 26.A O no hydrogen 2.607 N/A THR 9.A OG1 SER 119.A O no hydrogen 2.744 N/A ARG 10.A N SER 119.A O no hydrogen 3.231 N/A ARG 10.A NH1 GLN 14.A O no hydrogen 3.137 N/A ARG 10.A NH2 GLN 14.A O no hydrogen 2.988 N/A GLN 11.A N ASN 25.A OD1 no hydrogen 2.871 N/A GLN 14.A N THR 12.A OG1 no hydrogen 3.284 N/A ASN 19.A N ASN 106.A O no hydrogen 2.761 N/A ASN 19.A ND2 ASP 107.A OD1 no hydrogen 2.694 N/A SER 20.A OG ALA 17.A O no hydrogen 2.733 N/A ILE 22.A N LEU 103.A O no hydrogen 2.948 N/A ARG 23.A NE.A THR 37.A O no hydrogen 2.698 N/A ARG 23.A NH1.B SER 38.A O no hydrogen 2.487 N/A PHE 24.A N TYR 35.A OH no hydrogen 3.164 N/A ASN 25.A ND2 GLN 11.A O no hydrogen 3.237 N/A ALA 26.A N THR 9.A O no hydrogen 3.069 N/A LEU 28.A N THR 7.A O no hydrogen 2.885 N/A THR 29.A N THR 7.A O no hydrogen 3.240 N/A ASN 30.A ND2 TYR 35.A O no hydrogen 2.897 N/A GLY 33.A N ASN 30.A O no hydrogen 3.130 N/A TYR 35.A N ASN 30.A OD1 no hydrogen 3.300 N/A TYR 35.A OH GLY 40.A O no hydrogen 3.060 N/A ASP 36.A N LYS 41.A O no hydrogen 2.783 N/A SER 38.A N ASP 36.A OD1 no hydrogen 2.801 N/A SER 38.A OG.B ASP 36.A OD1 no hydrogen 2.913 N/A THR 39.A N ASP 36.A O no hydrogen 3.352 N/A THR 39.A OG1 ASP 36.A O no hydrogen 3.567 N/A GLY 40.A N ASP 36.A O no hydrogen 2.720 N/A LYS 41.A N THR 39.A OG1 no hydrogen 3.250 N/A LYS 41.A NZ GLU 100.A OE1 no hydrogen 3.079 N/A PHE 42.A N VAL 101.A O no hydrogen 2.852 N/A THR 43.A N ASP 34.A O no hydrogen 2.903 N/A CYS 44.A N GLU 99.A O no hydrogen 2.924 N/A CYS 44.A SG VAL 46.A O no hydrogen 3.248 N/A CYS 44.A SG GLN 96.A O no hydrogen 3.473 N/A LYS 45.A NZ GLN 32.A O no hydrogen 2.843 N/A LYS 45.A NZ ASP 34.A OD1 no hydrogen 2.806 N/A GLY 48.A N LEU 95.A O no hydrogen 2.900 N/A LEU 49.A N PHE 127.A O no hydrogen 2.885 N/A TYR 50.A N LEU 93.A O no hydrogen 2.772 N/A TYR 50.A OH VAL 46.A O no hydrogen 2.589 N/A TYR 51.A N PHE 124.A O no hydrogen 3.030 N/A PHE 52.A N VAL 91.A O no hydrogen 2.920 N/A VAL 53.A N SER 122.A O no hydrogen 2.911 N/A TYR 54.A N GLY 89.A O no hydrogen 3.087 N/A TYR 54.A OH ASN 87.A OD1 no hydrogen 2.798 N/A HIS 55.A N VAL 120.A O no hydrogen 2.953 N/A ALA 56.A N ASN 87.A O no hydrogen 2.654 N/A SER 57.A N SER 119.A OG no hydrogen 3.114 N/A SER 57.A OG SER 117.A OG no hydrogen 2.545 N/A SER 57.A OG ASP 118.A O no hydrogen 2.820 N/A HIS 58.A N GLN 85.A O no hydrogen 3.016 N/A THR 59.A N ASP 110.A OD1 no hydrogen 2.818 N/A THR 59.A OG1 ASP 110.A OD1 no hydrogen 3.544 N/A THR 59.A OG1 VAL 112.A O no hydrogen 2.610 N/A ALA 60.A N ASP 110.A OD1 no hydrogen 3.037 N/A LEU 62.A N GLY 78.A O no hydrogen 2.848 N/A CYS 63.A N TYR 108.A O no hydrogen 3.115 N/A VAL 64.A N PHE 76.A O no hydrogen 2.870 N/A LEU 65.A N ALA 104.A O no hydrogen 2.887 N/A LEU 66.A N VAL 74.A O no hydrogen 2.937 N/A TYR 67.A N TRP 102.A O no hydrogen 2.697 N/A ARG 68.A N VAL 71.A O no hydrogen 2.771 N/A ARG 68.A NE GLU 99.A OE1 no hydrogen 3.109 N/A ARG 68.A NE GLU 99.A OE2 no hydrogen 3.308 N/A ARG 68.A NH2 GLU 99.A OE2 no hydrogen 2.845 N/A SER 69.A N GLU 100.A O no hydrogen 2.780 N/A SER 69.A OG GLU 99.A OE1 no hydrogen 2.561 N/A VAL 71.A N ARG 68.A O no hydrogen 3.017 N/A VAL 73.A N LEU 66.A O no hydrogen 2.800 N/A PHE 76.A N VAL 64.A O no hydrogen 2.991 N/A GLY 78.A N LEU 62.A O no hydrogen 2.723 N/A THR 80.A N ASN 61.A OD1 no hydrogen 3.342 N/A THR 80.A OG1 THR 83.A O no hydrogen 2.698 N/A THR 83.A N SER 81.A O no hydrogen 2.804 N/A THR 83.A OG1 SER 81.A O no hydrogen 3.489 N/A ASN 84.A ND2 SER 117.A OG no hydrogen 3.008 N/A GLN 85.A N HIS 58.A O no hydrogen 3.078 N/A ASN 87.A N ALA 56.A O no hydrogen 2.660 N/A ASN 87.A ND2 LEU 62.A O no hydrogen 2.758 N/A ASN 87.A ND2 PHE 76.A O no hydrogen 3.031 N/A SER 88.A OG.B TYR 54.A O no hydrogen 3.228 N/A GLY 89.A N TYR 54.A O no hydrogen 3.382 N/A VAL 91.A N PHE 52.A O no hydrogen 2.894 N/A LEU 93.A N TYR 50.A O no hydrogen 2.844 N/A LEU 95.A N GLY 48.A O no hydrogen 2.793 N/A GLN 96.A N GLU 99.A OE2 no hydrogen 3.226 N/A GLY 98.A N CYS 44.A O no hydrogen 2.651 N/A GLU 99.A N GLN 96.A O no hydrogen 3.192 N/A VAL 101.A N PHE 42.A O no hydrogen 2.881 N/A TRP 102.A N TYR 67.A O no hydrogen 3.036 N/A ALA 104.A N LEU 65.A O no hydrogen 2.723 N/A VAL 105.A N SER 20.A O no hydrogen 3.009 N/A TYR 108.A N ASN 106.A OD1 no hydrogen 2.933 N/A ASP 110.A N ASN 61.A O no hydrogen 3.322 N/A VAL 112.A N ASP 110.A OD1 no hydrogen 3.258 N/A ILE 114.A N ASN 84.A OD1 no hydrogen 2.893 N/A SER 117.A N ILE 114.A O no hydrogen 2.932 N/A SER 117.A OG SER 57.A OG no hydrogen 2.545 N/A VAL 120.A N HIS 55.A O no hydrogen 2.844 N/A PHE 121.A N VAL 8.A O no hydrogen 2.922 N/A SER 122.A N VAL 53.A O no hydrogen 2.734 N/A SER 122.A OG THR 7.A OG1 no hydrogen 2.404 N/A GLY 123.A N PHE 6.A O no hydrogen 3.038 N/A PHE 124.A N TYR 51.A O no hydrogen 2.967 N/A LEU 125.A N SER 4.A O no hydrogen 2.804 N/A LEU 126.A N LEU 49.A O no hydrogen 2.733 N/A PHE 127.A N LEU 49.A O no hydrogen 3.450 N/A ASP 129.A N PRO 47.A O no hydrogen 3.190 N/A