Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5wh1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 3.A OG no hydrogen 2.739 N/A SER 3.A N SER 1.A OG no hydrogen 3.367 N/A SER 3.A OG SER 1.A OG no hydrogen 2.739 N/A ARG 5.A N SER 1.A O no hydrogen 2.772 N/A ALA 6.A N SER 2.A O no hydrogen 3.373 N/A MET 8.A N ASP 4.A O no hydrogen 2.873 N/A ASN 9.A N ARG 5.A O no hydrogen 3.107 N/A ALA 10.A N ALA 6.A O no hydrogen 3.054 N/A PHE 11.A N MET 7.A O no hydrogen 2.902 N/A LYS 12.A N MET 8.A O no hydrogen 3.086 N/A GLU 13.A N ASN 9.A O no hydrogen 3.024 N/A ILE 14.A N ALA 10.A O no hydrogen 2.884 N/A THR 15.A N PHE 11.A O no hydrogen 3.036 N/A THR 15.A OG1 PHE 11.A O no hydrogen 3.101 N/A THR 15.A OG1 LYS 12.A O no hydrogen 2.689 N/A THR 16.A N LYS 12.A O no hydrogen 2.992 N/A THR 16.A OG1 LYS 12.A O no hydrogen 2.994 N/A THR 16.A OG1 GLU 13.A O no hydrogen 3.172 N/A MET 17.A N GLU 13.A O no hydrogen 2.970 N/A ALA 18.A N ILE 14.A O no hydrogen 2.934 N/A ASP 19.A N THR 15.A O no hydrogen 3.006 N/A ILE 21.A N MET 17.A O no hydrogen 3.270 N/A ASN 22.A N ASP 19.A O no hydrogen 3.280 N/A LEU 23.A N ALA 18.A O no hydrogen 2.776 N/A ASN 26.A ND2 GLU 64.A OE1 no hydrogen 2.793 N/A VAL 28.A N PRO 24.A O no hydrogen 3.406 N/A ASP 29.A N ARG 25.A O no hydrogen 2.808 N/A ARG 30.A N ASN 26.A O no hydrogen 2.971 N/A ARG 30.A NH1 GLN 63.A OE1 no hydrogen 2.989 N/A ARG 30.A NH2 GLU 64.A OE2 no hydrogen 2.811 N/A THR 31.A N ILE 27.A O no hydrogen 2.964 N/A THR 31.A OG1 ILE 27.A O no hydrogen 2.690 N/A ASN 32.A N VAL 28.A O no hydrogen 2.964 N/A ASN 33.A N ASP 29.A O no hydrogen 3.123 N/A LEU 34.A N ARG 30.A O no hydrogen 3.005 N/A PHE 35.A N THR 31.A O no hydrogen 2.849 N/A LYS 36.A N ASN 32.A O no hydrogen 2.932 N/A GLN 37.A N ASN 33.A O no hydrogen 3.068 N/A GLN 37.A NE2 ASN 33.A O no hydrogen 3.447 N/A VAL 38.A N LEU 34.A O no hydrogen 3.158 N/A VAL 38.A N PHE 35.A O no hydrogen 2.841 N/A TYR 39.A N PHE 35.A O no hydrogen 2.791 N/A GLN 41.A NE2 GLU 40.A O no hydrogen 3.639 N/A LYS 45.A N LYS 42.A O no hydrogen 3.283 N/A ASN 49.A ND2 ALA 6.A O no hydrogen 3.482 N/A ILE 52.A N ALA 48.A O no hydrogen 3.044 N/A ALA 53.A N ASN 49.A O no hydrogen 2.866 N/A SER 54.A N ASP 50.A O no hydrogen 3.120 N/A SER 54.A OG ASP 50.A O no hydrogen 2.873 N/A SER 54.A OG SER 77.A OG no hydrogen 2.813 N/A ALA 55.A N ALA 51.A O no hydrogen 3.029 N/A CYS 56.A N ILE 52.A O no hydrogen 2.846 N/A CYS 56.A SG ILE 52.A O no hydrogen 3.420 N/A LEU 57.A N ALA 53.A O no hydrogen 2.874 N/A TYR 58.A N SER 54.A O no hydrogen 3.101 N/A ILE 59.A N ALA 55.A O no hydrogen 2.965 N/A ALA 60.A N CYS 56.A O no hydrogen 3.032 N/A CYS 61.A N LEU 57.A O no hydrogen 3.000 N/A CYS 61.A SG LEU 57.A O no hydrogen 3.321 N/A ARG 62.A N TYR 58.A O no hydrogen 2.945 N/A GLN 63.A N ILE 59.A O no hydrogen 2.816 N/A GLU 64.A N ALA 60.A O no hydrogen 3.150 N/A GLY 65.A N ARG 62.A O no hydrogen 3.163 N/A VAL 66.A N CYS 61.A O no hydrogen 2.948 N/A THR 69.A OG1 VAL 66.A O no hydrogen 3.474 N/A ILE 73.A N THR 69.A O no hydrogen 2.840 N/A CYS 74.A N PHE 70.A O no hydrogen 3.405 N/A CYS 74.A SG PHE 70.A O no hydrogen 3.269 N/A ALA 75.A N LYS 71.A O no hydrogen 3.176 N/A SER 77.A OG SER 54.A OG no hydrogen 2.813 N/A ILE 79.A N SER 77.A OG no hydrogen 3.251 N/A GLU 83.A N SER 80.A OG no hydrogen 3.151 N/A ILE 84.A N SER 80.A O no hydrogen 3.023 N/A GLY 85.A N LYS 81.A O no hydrogen 2.841 N/A ARG 86.A N LYS 82.A O no hydrogen 3.025 N/A CYS 87.A N GLU 83.A O no hydrogen 2.888 N/A PHE 88.A N ILE 84.A O no hydrogen 2.909 N/A LYS 89.A N GLY 85.A O no hydrogen 3.100 N/A LEU 90.A N ARG 86.A O no hydrogen 3.272 N/A ILE 91.A N CYS 87.A O no hydrogen 3.013 N/A LEU 92.A N PHE 88.A O no hydrogen 3.117 N/A LYS 93.A N LYS 89.A O no hydrogen 3.144 N/A LYS 93.A NZ LYS 89.A O no hydrogen 3.131 N/A ALA 94.A N LEU 90.A O no hydrogen 3.112 N/A LEU 95.A N ILE 91.A O no hydrogen 2.831 N/A GLU 96.A N LYS 93.A O no hydrogen 3.396 N/A ARG 107.A N ASP 103.A O no hydrogen 3.152 N/A PHE 108.A N PHE 104.A O no hydrogen 2.684 N/A CYS 109.A N MET 105.A O no hydrogen 3.077 N/A CYS 109.A SG MET 105.A O no hydrogen 3.227 N/A SER 110.A OG SER 106.A O no hydrogen 2.955 N/A ASN 111.A N ARG 107.A O no hydrogen 3.040 N/A LEU 112.A N PHE 108.A O no hydrogen 2.826 N/A LEU 112.A N CYS 109.A O no hydrogen 3.169 N/A CYS 113.A N SER 110.A O no hydrogen 3.423 N/A LEU 114.A N CYS 109.A O no hydrogen 2.903 N/A GLN 119.A N PRO 115.A O no hydrogen 2.991 N/A MET 120.A N LYS 116.A O no hydrogen 2.778 N/A ALA 121.A N GLN 117.A O no hydrogen 3.060 N/A ALA 122.A N VAL 118.A O no hydrogen 2.968 N/A THR 123.A N GLN 119.A O no hydrogen 2.896 N/A THR 123.A OG1 GLN 119.A O no hydrogen 2.809 N/A HIS 124.A N MET 120.A O no hydrogen 2.919 N/A ILE 125.A N ALA 121.A O no hydrogen 2.822 N/A ALA 126.A N ALA 122.A O no hydrogen 3.068 N/A ARG 127.A N THR 123.A O no hydrogen 2.937 N/A LYS 128.A N HIS 124.A O no hydrogen 2.952 N/A LYS 128.A NZ HIS 124.A NE2 no hydrogen 3.417 N/A LYS 128.A NZ ASP 188.A O no hydrogen 3.010 N/A ALA 129.A N ILE 125.A O no hydrogen 2.886 N/A VAL 130.A N ALA 126.A O no hydrogen 3.434 N/A GLU 131.A N ARG 127.A O no hydrogen 3.095 N/A LEU 132.A N LYS 128.A O no hydrogen 2.885 N/A ASP 133.A N VAL 130.A O no hydrogen 2.817 N/A LEU 134.A N ALA 129.A O no hydrogen 2.806 N/A ARG 138.A NH2 GLN 177.A OE1 no hydrogen 3.399 N/A SER 142.A OG THR 174.A OG1 no hydrogen 3.160 N/A VAL 143.A N SER 139.A O no hydrogen 2.936 N/A ALA 144.A N PRO 140.A O no hydrogen 3.074 N/A ALA 145.A N ILE 141.A O no hydrogen 2.941 N/A ALA 146.A N SER 142.A O no hydrogen 3.090 N/A ALA 147.A N VAL 143.A O no hydrogen 2.808 N/A ILE 148.A N ALA 144.A O no hydrogen 2.809 N/A TYR 149.A N ALA 145.A O no hydrogen 2.881 N/A MET 150.A N ALA 146.A O no hydrogen 2.778 N/A ALA 151.A N ALA 147.A O no hydrogen 2.923 N/A SER 152.A N ILE 148.A O no hydrogen 2.786 N/A SER 152.A OG ILE 148.A O no hydrogen 3.180 N/A SER 152.A OG TYR 149.A O no hydrogen 3.126 N/A GLN 153.A N TYR 149.A O no hydrogen 2.969 N/A GLN 153.A NE2 ARG 159.A O no hydrogen 2.964 N/A ALA 154.A N ALA 151.A O no hydrogen 3.104 N/A SER 155.A N SER 152.A O no hydrogen 3.356 N/A SER 155.A OG ALA 151.A O no hydrogen 3.390 N/A SER 155.A OG SER 152.A O no hydrogen 2.948 N/A LYS 158.A NZ GLN 153.A O no hydrogen 2.862 N/A LYS 158.A NZ SER 155.A O no hydrogen 2.742 N/A LYS 158.A NZ ASP 197.A OD2 no hydrogen 2.793 N/A LYS 158.A NZ THR 198.A OG1 no hydrogen 2.893 N/A ARG 159.A N SER 152.A OG no hydrogen 3.279 N/A ARG 159.A NE LEU 112.A O no hydrogen 2.802 N/A ARG 159.A NH1 LYS 158.A O no hydrogen 2.806 N/A ARG 159.A NH2 LEU 112.A O no hydrogen 3.343 N/A ARG 159.A NH2 CYS 113.A O no hydrogen 3.346 N/A THR 160.A N GLU 163.A OE2 no hydrogen 3.144 N/A THR 160.A OG1 GLU 163.A OE2 no hydrogen 2.719 N/A ILE 164.A N THR 160.A O no hydrogen 3.046 N/A GLY 165.A N GLN 161.A O no hydrogen 2.895 N/A ASP 166.A N LYS 162.A O no hydrogen 2.888 N/A ILE 167.A N GLU 163.A O no hydrogen 3.067 N/A ALA 168.A N ILE 164.A O no hydrogen 2.782 N/A VAL 170.A N GLY 165.A O no hydrogen 3.199 N/A THR 174.A N ALA 171.A O no hydrogen 2.973 N/A THR 174.A OG1 SER 142.A OG no hydrogen 3.160 N/A THR 174.A OG1 ALA 171.A O no hydrogen 3.033 N/A ARG 176.A N ASP 172.A O no hydrogen 3.053 N/A ARG 176.A NE GLN 161.A OE1 no hydrogen 3.144 N/A GLN 177.A N VAL 173.A O no hydrogen 2.900 N/A SER 178.A N THR 174.A O no hydrogen 3.034 N/A SER 178.A OG THR 174.A O no hydrogen 3.264 N/A TYR 179.A N ILE 175.A O no hydrogen 2.789 N/A TYR 179.A OH PRO 204.A O no hydrogen 2.640 N/A ARG 180.A N ARG 176.A O no hydrogen 2.784 N/A ARG 180.A NE LEU 206.A O no hydrogen 2.945 N/A LEU 181.A N SER 178.A O no hydrogen 3.155 N/A ILE 182.A N SER 178.A O no hydrogen 3.325 N/A TYR 183.A N TYR 179.A O no hydrogen 2.723 N/A ARG 185.A N ILE 182.A O no hydrogen 3.137 N/A ARG 185.A NH1 ASP 188.A OD2 no hydrogen 2.918 N/A ALA 186.A N TYR 183.A O no hydrogen 3.172 N/A LEU 189.A N ARG 185.A O no hydrogen 3.035 N/A PHE 190.A N ALA 186.A O no hydrogen 3.243 N/A PHE 194.A N PRO 191.A O no hydrogen 3.017 N/A ASP 197.A N ALA 154.A O no hydrogen 2.807 N/A THR 198.A N ALA 154.A O no hydrogen 3.394 N/A