Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ane_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ASN 123.A O no hydrogen 3.039 N/A ILE 1.A N ASP 176.A OD1 no hydrogen 3.354 N/A ILE 1.A N ASP 176.A OD2 no hydrogen 2.784 N/A VAL 2.A N ASP 171.A O no hydrogen 2.920 N/A TYR 5.A N CYS 137.A O no hydrogen 3.018 N/A TYR 5.A OH ASP 139.A OD1 no hydrogen 3.274 N/A TYR 5.A OH ASP 139.A OD2 no hydrogen 3.351 N/A CYS 7.A N LEU 135.A O no hydrogen 2.954 N/A CYS 7.A SG LEU 135.A O no hydrogen 3.661 N/A SER 11.A N GLN 8.A O no hydrogen 2.949 N/A SER 11.A OG GLN 8.A O no hydrogen 2.717 N/A GLN 15.A N VAL 12.A O no hydrogen 3.131 N/A VAL 16.A N GLY 27.A O no hydrogen 3.006 N/A SER 17.A N ARG 49A.A O no hydrogen 3.071 N/A LEU 18.A N CYS 25.A O no hydrogen 2.893 N/A ASN 19.A N GLN 47.A O no hydrogen 2.901 N/A SER 20.A N TYR 22.A O no hydrogen 2.867 N/A PHE 24.A N LEU 18.A O no hydrogen 2.969 N/A CYS 25.A SG PHE 24.A O no hydrogen 3.042 N/A GLY 26.A N SER 177.A O no hydrogen 2.788 N/A GLY 27.A N VAL 16.A O no hydrogen 3.056 N/A SER 28.A N VAL 36.A O no hydrogen 3.134 N/A LEU 29.A N TYR 14.A O no hydrogen 2.930 N/A ILE 30.A N TRP 34.A O no hydrogen 3.040 N/A GLN 33.A N ASN 31.A OD1 no hydrogen 2.830 N/A VAL 35.A N ILE 88.A O no hydrogen 2.964 N/A VAL 36.A N SER 28.A O no hydrogen 3.019 N/A SER 37.A N MET 86.A O no hydrogen 2.982 N/A SER 37.A OG GLY 26.A O no hydrogen 2.899 N/A ALA 38.A N SER 37.A OG no hydrogen 2.796 N/A HIS 40.A N ASP 84.A OD1 no hydrogen 2.829 N/A HIS 40.A ND1 ASP 84.A OD2 no hydrogen 2.798 N/A CYS 41.A N ALA 38.A O no hydrogen 2.885 N/A CYS 41.A SG SER 177.A O no hydrogen 3.597 N/A TYR 42.A N ALA 39.A O no hydrogen 3.024 N/A GLN 47.A N ASN 19.A O no hydrogen 2.889 N/A VAL 48.A N VAL 65.A O no hydrogen 2.796 N/A LEU 50.A N GLN 63.A O no hydrogen 2.901 N/A HIS 53.A N GLU 59.A OE1 no hydrogen 3.316 N/A ASN 54.A N GLU 59.A OE1 no hydrogen 2.895 N/A ILE 55.A N ASP 133.A O no hydrogen 2.689 N/A ASN 56.A ND2 ASP 133.A OD1 no hydrogen 2.700 N/A VAL 57.A N ASN 54.A O no hydrogen 3.397 N/A GLU 59.A N GLU 62.A OE2 no hydrogen 2.771 N/A GLY 60.A N GLU 62.A OE1 no hydrogen 2.742 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.724 N/A GLN 63.A N LEU 50.A O no hydrogen 3.050 N/A GLN 63.A NE2 LYS 95.A O no hydrogen 2.901 N/A VAL 65.A N VAL 48.A O no hydrogen 2.979 N/A ALA 67.A N ILE 46.A O no hydrogen 3.057 N/A ALA 68.A N LYS 89.A O no hydrogen 2.781 N/A LYS 69.A N LYS 89.A O no hydrogen 3.383 N/A LYS 69.A NZ ASN 223.A OD1 no hydrogen 2.614 N/A ILE 71.A N LEU 87.A O no hydrogen 2.888 N/A HIS 73.A N ILE 85.A O no hydrogen 3.153 N/A ASN 75.A N HIS 73.A ND1 no hydrogen 2.984 N/A PHE 76.A N HIS 73.A O no hydrogen 3.028 N/A ASP 77.A N ASN 82.A O no hydrogen 3.011 N/A LYS 79.A N ASP 77.A OD1 no hydrogen 2.881 N/A THR 80.A OG1 ASP 77.A OD2 no hydrogen 2.966 N/A LEU 81.A N ASP 77.A O no hydrogen 2.791 N/A ASN 83.A ND2 TYR 212.A OH no hydrogen 2.653 N/A ILE 85.A N ASN 83.A O no hydrogen 2.874 N/A MET 86.A N SER 37.A O no hydrogen 2.975 N/A LEU 87.A N ILE 71.A O no hydrogen 2.841 N/A ILE 88.A N VAL 35.A O no hydrogen 2.760 N/A LYS 89.A N LYS 69.A O no hydrogen 2.847 N/A LYS 89.A NZ ASN 223.A O no hydrogen 2.998 N/A LEU 90.A N GLN 33.A O no hydrogen 2.929 N/A SER 91.A N ASN 66.A O no hydrogen 2.801 N/A SER 91.A OG ASN 66.A O no hydrogen 2.953 N/A VAL 94.A N ASP 32.A O no hydrogen 2.938 N/A LYS 95.A N GLN 63.A OE1 no hydrogen 2.957 N/A ASN 97.A N VAL 100.A O no hydrogen 2.752 N/A VAL 100.A N ASN 97.A O no hydrogen 3.273 N/A ALA 101.A N PRO 13.A O no hydrogen 3.273 N/A VAL 103.A N LEU 29.A O no hydrogen 3.035 N/A SER 107.A N GLU 186.A OE2 no hydrogen 3.187 N/A SER 107.A OG GLU 186.A OE2 no hydrogen 3.153 N/A GLY 113.A N LEU 142.A O no hydrogen 2.873 N/A THR 114.A N PRO 111.A O no hydrogen 3.196 N/A THR 114.A OG1 PRO 111.A O no hydrogen 2.706 N/A CYS 116.A N ALA 140.A O no hydrogen 2.796 N/A CYS 116.A SG THR 114.A O no hydrogen 3.958 N/A LEU 117.A N VAL 182.A O no hydrogen 2.808 N/A ILE 118.A N LEU 138.A O no hydrogen 2.916 N/A GLY 120.A N GLN 136.A O no hydrogen 3.095 N/A TRP 121.A NE1 HIS 53.A O no hydrogen 3.103 N/A GLY 122.A N ASP 176.A OD1 no hydrogen 2.783 N/A ASN 123.A N GLN 174.A O no hydrogen 2.821 N/A ASN 123.A ND2 GLY 128.A O no hydrogen 3.303 N/A THR 124.A N ASN 130.A O no hydrogen 3.081 N/A THR 124.A OG1 ASN 130.A O no hydrogen 3.366 N/A LEU 125.A N ASN 123.A OD1 no hydrogen 3.134 N/A ASN 130.A N ASN 123.A OD1 no hydrogen 3.170 N/A ASN 130.A ND2 THR 124.A OG1 no hydrogen 2.978 N/A LEU 135.A N HIS 53.A O no hydrogen 3.237 N/A GLN 136.A N GLY 120.A O no hydrogen 3.264 N/A GLN 136.A NE2 THR 6.A OG1 no hydrogen 3.250 N/A GLN 136.A NE2 LEU 134.A O no hydrogen 3.087 N/A CYS 137.A N TYR 5.A O no hydrogen 2.740 N/A LEU 138.A N ILE 118.A O no hydrogen 2.862 N/A ALA 140.A N CYS 116.A O no hydrogen 2.961 N/A LEU 142.A N THR 114.A O no hydrogen 2.848 N/A LEU 143.A N CYS 162.A O no hydrogen 3.008 N/A CYS 148.A N PRO 144.A O no hydrogen 3.038 N/A GLU 149.A N GLN 145.A O no hydrogen 2.879 N/A ALA 150.A N ALA 146.A O no hydrogen 2.932 N/A SER 151.A N ASP 147.A O no hydrogen 3.153 N/A SER 151.A N CYS 148.A O no hydrogen 3.048 N/A SER 151.A OG ASP 147.A O no hydrogen 3.001 N/A SER 151.A OG ASP 201.A O no hydrogen 3.454 N/A TYR 152.A N CYS 148.A O no hydrogen 3.191 N/A TYR 152.A OH PRO 203.A O no hydrogen 2.658 N/A LYS 155.A N TYR 152.A O no hydrogen 2.968 N/A THR 157.A OG1 ASN 82.A OD1 no hydrogen 2.764 N/A ASN 159.A ND2 ASN 82.A OD1 no hydrogen 3.091 N/A MET 160.A N THR 157.A O no hydrogen 3.155 N/A VAL 161.A N TYR 206.A O no hydrogen 2.984 N/A VAL 163.A N GLY 204.A O no hydrogen 3.196 N/A GLY 164.A N PRO 141.A O no hydrogen 3.211 N/A GLY 168.A N PHE 165A.A O no hydrogen 3.025 N/A GLY 169.A N ALA 198.A O no hydrogen 2.738 N/A ASP 171.A N VAL 2.A O no hydrogen 3.147 N/A SER 172.A N ASP 171.A OD1 no hydrogen 2.733 N/A SER 172.A OG TYR 206.A OH no hydrogen 2.670 N/A CYS 173.A N ASP 176.A OD2 no hydrogen 2.782 N/A CYS 173.A SG GLN 174.A OE1 no hydrogen 3.407 N/A GLN 174.A N GLN 174.A OE1 no hydrogen 3.061 N/A ASP 176.A N CYS 173.A O no hydrogen 3.094 N/A GLY 178.A N VAL 191.A O no hydrogen 2.972 N/A GLY 179.A N ASP 176.A O no hydrogen 2.911 N/A VAL 181.A N GLY 189.A O no hydrogen 2.962 N/A VAL 182.A N LEU 117.A O no hydrogen 3.048 N/A CYS 183.A N GLU 186.A O no hydrogen 3.028 N/A GLU 186.A N CYS 183.A O no hydrogen 3.094 N/A LEU 187.A N ALA 104.A O no hydrogen 2.929 N/A GLN 188.A N VAL 181.A O no hydrogen 2.851 N/A GLY 189.A N VAL 181.A O no hydrogen 3.163 N/A ILE 190.A N THR 207.A O no hydrogen 3.166 N/A VAL 191.A N GLY 179.A O no hydrogen 2.908 N/A SER 192.A N VAL 205.A O no hydrogen 3.227 N/A SER 192.A OG ASP 84.A OD2 no hydrogen 2.825 N/A TRP 193.A N VAL 205.A O no hydrogen 3.162 N/A TYR 195.A N TYR 152.A OH no hydrogen 3.179 N/A CYS 197.A SG SER 172.A O no hydrogen 4.034 N/A CYS 197.A SG GLN 174.A OE1 no hydrogen 3.302 N/A ALA 198.A N ASP 171.A OD2 no hydrogen 3.028 N/A ASP 201.A N LEU 166.A O no hydrogen 2.808 N/A ASN 202.A N LEU 199A.A O no hydrogen 3.237 N/A ASN 202.A ND2 PRO 200.A O no hydrogen 2.820 N/A VAL 205.A N TRP 193.A O no hydrogen 2.817 N/A TYR 206.A N VAL 161.A O no hydrogen 2.752 N/A TYR 206.A OH SER 172.A OG no hydrogen 2.670 N/A THR 207.A N ILE 190.A O no hydrogen 2.924 N/A THR 207.A OG1 ASP 84.A O no hydrogen 2.923 N/A LYS 208.A N ASN 159.A O no hydrogen 2.853 N/A VAL 209.A N GLN 188.A O no hydrogen 3.253 N/A CYS 210.A SG ASN 211.A OD1 no hydrogen 3.955 N/A ASN 211.A N LYS 208.A O no hydrogen 3.215 N/A ASN 211.A ND2 ASP 158.A O no hydrogen 3.258 N/A ASN 211.A ND2 ASN 159.A OD1 no hydrogen 2.783 N/A TYR 212.A N VAL 209.A O no hydrogen 2.858 N/A ILE 216.A N TYR 212.A O no hydrogen 2.885 N/A GLN 217.A N VAL 213.A O no hydrogen 2.935 N/A ASP 218.A N ASP 214.A O no hydrogen 2.755 N/A THR 219.A N TRP 215.A O no hydrogen 2.932 N/A THR 219.A OG1 TRP 215.A O no hydrogen 2.733 N/A ILE 220.A N ILE 216.A O no hydrogen 2.996 N/A ALA 221.A N GLN 217.A O no hydrogen 3.105 N/A ALA 222.A N ASP 218.A O no hydrogen 2.805 N/A ASN 223.A N ILE 220.A O no hydrogen 3.322 N/A ASN 223.A ND2 THR 219.A O no hydrogen 2.882 N/A ARG 49A.A N SER 17.A O no hydrogen 2.936 N/A