Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wn5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 6.A OE2 no hydrogen 2.774 N/A SER 3.A OG GLU 5.A OE2 no hydrogen 3.325 N/A GLU 5.A N GLU 5.A OE2 no hydrogen 2.543 N/A GLU 6.A N SER 3.A OG no hydrogen 3.296 N/A SER 7.A N SER 3.A O no hydrogen 3.047 N/A SER 7.A OG SER 3.A O no hydrogen 3.156 N/A THR 8.A N GLN 4.A O no hydrogen 3.042 N/A THR 8.A OG1 GLN 4.A O no hydrogen 2.936 N/A LEU 9.A N GLU 5.A O no hydrogen 3.097 N/A ILE 10.A N GLU 6.A O no hydrogen 3.265 N/A GLU 11.A N SER 7.A O no hydrogen 3.070 N/A ARG 12.A N THR 8.A O no hydrogen 2.798 N/A ALA 13.A N LEU 9.A O no hydrogen 2.955 N/A THR 14.A N ILE 10.A O no hydrogen 2.941 N/A THR 14.A OG1 ILE 10.A O no hydrogen 2.719 N/A ALA 15.A N GLU 11.A O no hydrogen 2.949 N/A THR 16.A N ARG 12.A O no hydrogen 3.037 N/A THR 16.A OG1 ARG 12.A O no hydrogen 2.813 N/A ILE 17.A N ALA 13.A O no hydrogen 3.108 N/A ASN 18.A N THR 14.A O no hydrogen 2.995 N/A SER 19.A N THR 16.A O no hydrogen 3.224 N/A SER 19.A OG THR 16.A O no hydrogen 2.685 N/A ILE 20.A N ILE 17.A O no hydrogen 3.490 N/A ASP 25.A N SER 23.A OG no hydrogen 2.942 N/A TYR 26.A N SER 23.A OG no hydrogen 3.188 N/A SER 27.A N ASN 44.A OD1 no hydrogen 2.863 N/A VAL 28.A N ASN 44.A OD1 no hydrogen 3.026 N/A ALA 29.A N ILE 76.A O no hydrogen 2.935 N/A SER 30.A N GLY 42.A O no hydrogen 2.892 N/A SER 30.A OG VAL 74.A O no hydrogen 2.734 N/A ALA 31.A N VAL 74.A O no hydrogen 3.099 N/A ALA 32.A N PHE 40.A O no hydrogen 2.877 N/A LEU 33.A N CYS 72.A O no hydrogen 2.847 N/A SER 34.A N ARG 38.A O no hydrogen 2.879 N/A SER 34.A OG ASP 36.A OD2 no hydrogen 2.324 N/A SER 34.A OG ARG 38.A O no hydrogen 3.228 N/A SER 35.A N ASN 69.A O no hydrogen 2.946 N/A GLY 37.A N SER 34.A O no hydrogen 2.912 N/A ARG 38.A N SER 34.A OG no hydrogen 3.189 N/A ARG 38.A N ASP 36.A OD2 no hydrogen 3.006 N/A ARG 38.A NE ASP 36.A OD1 no hydrogen 2.751 N/A ARG 38.A NE ASP 36.A OD2 no hydrogen 3.308 N/A ARG 38.A NH1 ALA 65.A O no hydrogen 3.033 N/A ARG 38.A NH2 ASP 36.A OD1 no hydrogen 2.573 N/A ARG 38.A NH2 ALA 65.A O no hydrogen 3.555 N/A ARG 38.A NH2 ALA 66.A O no hydrogen 3.224 N/A PHE 40.A N ALA 32.A O no hydrogen 2.969 N/A GLY 42.A N SER 30.A O no hydrogen 3.124 N/A ASN 44.A N VAL 28.A O no hydrogen 3.044 N/A VAL 45.A N PRO 52.A O no hydrogen 2.976 N/A TYR 46.A N ASP 25.A O no hydrogen 2.940 N/A HIS 47.A ND1 THR 49.A OG1 no hydrogen 2.747 N/A THR 49.A N HIS 47.A ND1 no hydrogen 3.202 N/A THR 49.A OG1 HIS 47.A ND1 no hydrogen 2.747 N/A GLY 50.A N HIS 47.A O no hydrogen 2.819 N/A GLY 51.A N HIS 47.A O no hydrogen 3.055 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.725 N/A LEU 56.A N CYS 53.A O no hydrogen 3.019 N/A VAL 57.A N CYS 53.A O no hydrogen 3.241 N/A VAL 58.A N ALA 54.A O no hydrogen 2.940 N/A LEU 59.A N GLU 55.A O no hydrogen 2.949 N/A GLY 60.A N LEU 56.A O no hydrogen 3.115 N/A THR 61.A N VAL 57.A O no hydrogen 2.978 N/A THR 61.A OG1 VAL 57.A O no hydrogen 2.781 N/A ALA 62.A N VAL 58.A O no hydrogen 2.847 N/A ALA 63.A N LEU 59.A O no hydrogen 2.975 N/A ALA 64.A N GLY 60.A O no hydrogen 2.966 N/A ALA 65.A N ALA 62.A O no hydrogen 2.974 N/A ALA 66.A N ALA 63.A O no hydrogen 3.003 N/A ALA 67.A N ALA 62.A O no hydrogen 2.976 N/A THR 71.A N LEU 33.A O no hydrogen 2.780 N/A THR 71.A OG1 LEU 33.A O no hydrogen 3.399 N/A CYS 72.A SG LYS 102.A O no hydrogen 3.828 N/A ILE 73.A N LYS 102.A O no hydrogen 2.964 N/A VAL 74.A N ALA 31.A O no hydrogen 3.059 N/A ILE 76.A N ALA 29.A O no hydrogen 2.766 N/A GLY 77.A N GLY 82.A O no hydrogen 3.004 N/A ASN 78.A N SER 27.A O no hydrogen 2.851 N/A ARG 81.A N ASN 78.A O no hydrogen 3.172 N/A ARG 81.A NE ASN 78.A O no hydrogen 3.118 N/A ARG 81.A NE ASN 78.A OD1 no hydrogen 3.235 N/A ARG 81.A NH1 SER 27.A O no hydrogen 3.113 N/A ARG 81.A NH1 ASN 78.A OD1 no hydrogen 2.905 N/A LEU 84.A N ALA 75.A O no hydrogen 2.968 N/A ARG 89.A NH1 GLY 50.A O no hydrogen 3.516 N/A ARG 89.A NH2 GLY 50.A O no hydrogen 2.786 N/A CYS 90.A SG GLU 55.A OE1 no hydrogen 3.910 N/A ARG 91.A N CYS 87.A O no hydrogen 2.983 N/A ARG 91.A NE PRO 86.A O no hydrogen 2.748 N/A ARG 91.A NH1 PRO 86.A O no hydrogen 3.240 N/A ARG 91.A NH2 LEU 120.A O no hydrogen 2.862 N/A GLN 92.A N GLY 88.A O no hydrogen 3.137 N/A GLN 92.A NE2 GLN 92.A O no hydrogen 3.682 N/A GLN 92.A NE2 ASP 96.A OD1 no hydrogen 3.560 N/A GLN 92.A NE2 ASP 96.A OD2 no hydrogen 3.011 N/A GLN 92.A NE2 TYR 125.A O no hydrogen 3.295 N/A VAL 93.A N ARG 89.A O no hydrogen 3.041 N/A LEU 94.A N CYS 90.A O no hydrogen 2.776 N/A LEU 95.A N ARG 91.A O no hydrogen 2.851 N/A ASP 96.A N GLN 92.A O no hydrogen 2.942 N/A LEU 97.A N VAL 93.A O no hydrogen 2.809 N/A HIS 98.A N LEU 94.A O no hydrogen 2.778 N/A ILE 101.A N HIS 98.A O no hydrogen 2.936 N/A LYS 102.A N THR 71.A O no hydrogen 2.975 N/A ALA 103.A N VAL 115.A O no hydrogen 2.803 N/A ILE 104.A N ILE 73.A O no hydrogen 2.923 N/A VAL 105.A N THR 113.A O no hydrogen 2.903 N/A ASP 107.A N GLN 111.A O no hydrogen 2.851 N/A ASP 109.A N ASP 107.A OD2 no hydrogen 2.926 N/A GLY 110.A N ASP 107.A O no hydrogen 2.585 N/A GLN 111.A N ASP 107.A OD2 no hydrogen 2.761 N/A THR 113.A N VAL 105.A O no hydrogen 2.783 N/A VAL 115.A N ALA 103.A O no hydrogen 2.914 N/A GLY 116.A N GLU 119.A OE2 no hydrogen 3.282 N/A ILE 117.A N ILE 101.A O no hydrogen 3.076 N/A ARG 118.A NH1 PRO 99.A O no hydrogen 2.877 N/A GLU 119.A N GLY 116.A O no hydrogen 2.911 N/A LEU 120.A N ILE 117.A O no hydrogen 2.960 N/A LEU 121.A N ARG 118.A O no hydrogen 3.123 N/A