Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lxv_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N SER 1.A OG no hydrogen 3.238 N/A SER 4.A N SER 1.A O no hydrogen 3.285 N/A SER 4.A OG THR 140.A OG1 no hydrogen 3.347 N/A TYR 5.A N ILE 2.A O no hydrogen 3.096 N/A GLY 8.A N SER 180.A OG no hydrogen 3.157 N/A ALA 9.A N ASP 24.A OD1 no hydrogen 3.456 N/A VAL 10.A N SER 138.A O no hydrogen 2.823 N/A MET 11.A N ALA 22.A O no hydrogen 2.875 N/A ALA 12.A N VAL 136.A O no hydrogen 3.022 N/A MET 13.A N ALA 20.A O no hydrogen 2.927 N/A LYS 14.A N ASP 134.A O no hydrogen 2.899 N/A GLY 15.A N CYS 18.A O no hydrogen 2.888 N/A LYS 16.A N MET 157.A O no hydrogen 3.093 N/A VAL 19.A N ILE 189.A O no hydrogen 3.060 N/A ALA 20.A N MET 13.A O no hydrogen 3.069 N/A ILE 21.A N HIS 187.A O no hydrogen 3.022 N/A ALA 22.A N MET 11.A O no hydrogen 2.873 N/A ALA 23.A N ILE 185.A O no hydrogen 3.101 N/A ASP 24.A N ALA 9.A O no hydrogen 3.207 N/A ARG 25.A N GLY 183.A O no hydrogen 3.351 N/A ARG 26.A NH2 GLN 30.A O no hydrogen 3.221 N/A PHE 27.A N THR 35.A O no hydrogen 3.284 N/A ILE 29.A N GLN 32.A O no hydrogen 2.943 N/A GLN 32.A N ILE 29.A O no hydrogen 2.427 N/A VAL 34.A N PHE 27.A O no hydrogen 3.053 N/A THR 35.A N PHE 27.A O no hydrogen 3.260 N/A PHE 38.A N ARG 25.A O no hydrogen 3.361 N/A GLN 39.A NE2 ILE 41.A O no hydrogen 3.072 N/A LYS 40.A NZ ASP 24.A OD1 no hydrogen 2.476 N/A LYS 40.A NZ ARG 26.A O no hydrogen 3.044 N/A PHE 42.A N ILE 50.A O no hydrogen 2.929 N/A MET 44.A N LEU 48.A O no hydrogen 2.742 N/A ASP 46.A N GLN 80.A OE1 no hydrogen 3.317 N/A ARG 47.A NE LYS 191.A O no hydrogen 2.840 N/A ARG 47.A NH2 LYS 191.A O no hydrogen 3.432 N/A TYR 49.A N ALA 109.A O no hydrogen 2.904 N/A ILE 50.A N PHE 42.A O no hydrogen 3.142 N/A GLY 51.A N VAL 107.A O no hydrogen 2.816 N/A LEU 52.A N LYS 40.A O no hydrogen 2.970 N/A LEU 55.A N TYR 103.A O no hydrogen 3.092 N/A ASP 58.A N LEU 55.A O no hydrogen 2.810 N/A VAL 59.A N LEU 55.A O no hydrogen 2.839 N/A GLN 60.A N ALA 56.A O no hydrogen 2.911 N/A THR 61.A N THR 57.A O no hydrogen 2.918 N/A THR 61.A OG1 THR 57.A O no hydrogen 3.062 N/A VAL 62.A N ASP 58.A O no hydrogen 2.830 N/A ALA 63.A N VAL 59.A O no hydrogen 2.952 N/A GLN 64.A N GLN 60.A O no hydrogen 2.945 N/A ARG 65.A N THR 61.A O no hydrogen 2.902 N/A LEU 66.A N VAL 62.A O no hydrogen 2.847 N/A LYS 67.A N ALA 63.A O no hydrogen 2.921 N/A LYS 67.A NZ PRO 43.A O no hydrogen 3.473 N/A PHE 68.A N GLN 64.A O no hydrogen 2.910 N/A ARG 69.A N ARG 65.A O no hydrogen 2.966 N/A LEU 70.A N LEU 66.A O no hydrogen 2.817 N/A ASN 71.A N LYS 67.A O no hydrogen 2.829 N/A LEU 72.A N PHE 68.A O no hydrogen 3.078 N/A TYR 73.A N ARG 69.A O no hydrogen 2.894 N/A GLU 74.A N LEU 70.A O no hydrogen 2.863 N/A LEU 75.A N ASN 71.A O no hydrogen 2.930 N/A LYS 76.A N LEU 72.A O no hydrogen 2.874 N/A GLU 77.A N TYR 73.A O no hydrogen 2.977 N/A GLY 78.A N GLU 74.A O no hydrogen 2.651 N/A LEU 86.A N LYS 82.A O no hydrogen 3.055 N/A MET 87.A N PRO 83.A O no hydrogen 2.915 N/A SER 88.A N TYR 84.A O no hydrogen 2.957 N/A SER 88.A OG TYR 84.A O no hydrogen 3.193 N/A MET 89.A N THR 85.A O no hydrogen 2.887 N/A VAL 90.A N LEU 86.A O no hydrogen 2.881 N/A ALA 91.A N MET 87.A O no hydrogen 2.934 N/A ASN 92.A N SER 88.A O no hydrogen 2.940 N/A LEU 93.A N MET 89.A O no hydrogen 2.932 N/A LEU 94.A N VAL 90.A O no hydrogen 2.920 N/A TYR 95.A N ALA 91.A O no hydrogen 2.890 N/A GLU 96.A N ASN 92.A O no hydrogen 2.986 N/A LYS 97.A N LEU 94.A O no hydrogen 3.017 N/A ARG 98.A N TYR 95.A O no hydrogen 2.987 N/A ARG 98.A NH1 ARG 98.A O no hydrogen 3.070 N/A GLY 100.A N LYS 97.A O no hydrogen 2.794 N/A TYR 103.A N ASP 58.A OD2 no hydrogen 3.019 N/A THR 104.A OG1 ALA 53.A O no hydrogen 2.876 N/A VAL 107.A N GLY 51.A O no hydrogen 2.751 N/A ILE 108.A N CYS 121.A O no hydrogen 3.081 N/A ALA 109.A N TYR 49.A O no hydrogen 3.040 N/A GLY 110.A N PHE 119.A O no hydrogen 3.042 N/A LEU 111.A N ARG 47.A O no hydrogen 3.008 N/A ASP 112.A N LYS 117.A O no hydrogen 3.149 N/A PHE 116.A N ASP 112.A O no hydrogen 2.756 N/A PHE 119.A N GLY 110.A O no hydrogen 2.894 N/A CYS 121.A N ILE 108.A O no hydrogen 3.066 N/A SER 122.A N MET 130.A O no hydrogen 2.869 N/A LEU 123.A N PRO 106.A O no hydrogen 3.067 N/A ASP 124.A N CYS 128.A O no hydrogen 3.009 N/A GLY 127.A N ASP 124.A O no hydrogen 2.898 N/A CYS 128.A SG PRO 129.A O no hydrogen 3.934 N/A MET 130.A N SER 122.A O no hydrogen 2.783 N/A PHE 135.A N ASP 134.A OD1 no hydrogen 2.403 N/A VAL 136.A N ALA 12.A O no hydrogen 3.249 N/A SER 138.A N VAL 10.A O no hydrogen 3.004 N/A SER 138.A OG GLU 105.A O no hydrogen 2.913 N/A THR 140.A N GLY 8.A O no hydrogen 3.131 N/A THR 140.A OG1 SER 4.A OG no hydrogen 3.347 N/A GLN 144.A N GLN 144.A OE1 no hydrogen 2.624 N/A GLN 144.A NE2 ARG 176.A O no hydrogen 3.201 N/A MET 145.A N CYS 141.A O no hydrogen 3.365 N/A TYR 146.A N ALA 142.A O no hydrogen 2.917 N/A GLY 147.A N GLU 143.A O no hydrogen 2.936 N/A MET 148.A N GLN 144.A O no hydrogen 2.969 N/A CYS 149.A N MET 145.A O no hydrogen 2.833 N/A CYS 149.A SG MET 145.A O no hydrogen 3.282 N/A GLU 150.A N TYR 146.A O no hydrogen 2.917 N/A SER 151.A N GLY 147.A O no hydrogen 3.045 N/A SER 151.A OG GLY 147.A O no hydrogen 2.841 N/A LEU 152.A N MET 148.A O no hydrogen 2.899 N/A TRP 153.A N CYS 149.A O no hydrogen 2.829 N/A TRP 153.A NE1 LYS 14.A O no hydrogen 3.201 N/A LEU 162.A N ASP 158.A O no hydrogen 2.797 N/A PHE 163.A N PRO 159.A O no hydrogen 2.905 N/A GLU 164.A N ASP 160.A O no hydrogen 2.964 N/A THR 165.A N HIS 161.A O no hydrogen 2.867 N/A THR 165.A OG1 HIS 161.A O no hydrogen 2.793 N/A ILE 166.A N LEU 162.A O no hydrogen 2.920 N/A SER 167.A N PHE 163.A O no hydrogen 2.903 N/A SER 167.A OG PHE 163.A O no hydrogen 2.812 N/A GLN 168.A N GLU 164.A O no hydrogen 2.932 N/A ALA 169.A N THR 165.A O no hydrogen 2.890 N/A MET 170.A N ILE 166.A O no hydrogen 2.906 N/A LEU 171.A N SER 167.A O no hydrogen 2.910 N/A ASN 172.A N GLN 168.A O no hydrogen 2.973 N/A ASN 172.A ND2 GLN 168.A O no hydrogen 2.516 N/A ASN 172.A ND2 GLN 168.A OE1 no hydrogen 3.253 N/A ALA 173.A N ALA 169.A O no hydrogen 2.933 N/A VAL 174.A N MET 170.A O no hydrogen 2.874 N/A ASP 175.A N LEU 171.A O no hydrogen 2.985 N/A ARG 176.A N ALA 173.A O no hydrogen 2.980 N/A ASP 177.A N VAL 174.A O no hydrogen 3.034 N/A SER 180.A N ASP 177.A O no hydrogen 3.472 N/A SER 180.A OG ASP 24.A OD2 no hydrogen 3.400 N/A SER 180.A OG ASP 177.A OD1 no hydrogen 3.194 N/A GLY 181.A N ASP 24.A OD2 no hydrogen 3.291 N/A ILE 185.A N ALA 23.A O no hydrogen 2.987 N/A VAL 186.A N ARG 197.A O no hydrogen 2.727 N/A HIS 187.A N ILE 21.A O no hydrogen 2.844 N/A HIS 187.A ND1 THR 196.A OG1 no hydrogen 2.832 N/A ILE 188.A N THR 195.A O no hydrogen 2.662 N/A ILE 189.A N VAL 19.A O no hydrogen 2.788 N/A GLU 190.A N LYS 193.A O no hydrogen 2.895 N/A THR 195.A N ILE 188.A O no hydrogen 2.801 N/A THR 196.A OG1 HIS 187.A ND1 no hydrogen 2.832 N/A ARG 197.A N VAL 186.A O no hydrogen 2.803 N/A LEU 199.A N VAL 184.A O no hydrogen 2.773 N/A ARG 202.A NE ASP 204.A OD1 no hydrogen 2.979 N/A ARG 202.A NE ASP 204.A OD2 no hydrogen 2.890 N/A ARG 202.A NH2 ASP 204.A OD2 no hydrogen 2.428 N/A