Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lcv_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ALA 93.A O no hydrogen 3.009 N/A VAL 2.A N THR 24.A O no hydrogen 3.132 N/A THR 4.A N THR 22.A O no hydrogen 2.749 N/A GLN 5.A NE2 TYR 87.A O no hydrogen 2.830 N/A GLN 5.A NE2 THR 104.A OG1 no hydrogen 3.055 N/A VAL 9.A N LYS 105.A O no hydrogen 2.963 N/A GLY 11.A N THR 107.A O no hydrogen 3.083 N/A SER 12.A N GLN 15.A OE1 no hydrogen 3.305 N/A GLY 14.A N LEU 79.A O no hydrogen 2.818 N/A GLN 15.A N SER 12.A O no hydrogen 3.131 N/A ILE 17.A N ILE 76.A O no hydrogen 3.015 N/A THR 18.A OG1 THR 75.A OG1 no hydrogen 2.885 N/A ILE 19.A N LEU 74.A O no hydrogen 2.828 N/A CYS 21.A N ALA 72.A O no hydrogen 2.825 N/A THR 22.A N THR 4.A O no hydrogen 2.921 N/A GLY 23.A N TYR 31.A OH no hydrogen 2.892 N/A THR 24.A N VAL 2.A O no hydrogen 3.052 N/A THR 30.A N ASN 27B.A O no hydrogen 2.910 N/A THR 30.A N ASN 27B.A OD1 no hydrogen 3.174 N/A THR 30.A OG1 ASN 27B.A O no hydrogen 3.305 N/A THR 30.A OG1 ASN 27B.A OD1 no hydrogen 3.410 N/A ASN 32.A N ALA 28C.A O no hydrogen 2.963 N/A ASN 32.A ND2 ASP 29.A OD1 no hydrogen 3.423 N/A LEU 33.A N ASP 29.A O no hydrogen 3.056 N/A LEU 33.A N THR 30.A O no hydrogen 3.301 N/A VAL 34.A N TYR 31.A O no hydrogen 3.355 N/A SER 35.A N CYS 90.A O no hydrogen 2.866 N/A SER 35.A OG TYR 37.A OH no hydrogen 2.791 N/A TRP 36.A N ILE 49.A O no hydrogen 2.839 N/A TYR 37.A N TYR 88.A O no hydrogen 2.869 N/A TYR 37.A OH SER 35.A OG no hydrogen 2.791 N/A GLN 38.A N LYS 46.A O no hydrogen 2.890 N/A GLN 39.A N ASP 86.A O no hydrogen 2.781 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.392 N/A ARG 40.A NH1 GLU 82.A O no hydrogen 3.365 N/A LYS 43.A N ARG 40.A O no hydrogen 2.949 N/A LYS 46.A N GLN 38.A O no hydrogen 2.877 N/A MET 48.A N TRP 36.A O no hydrogen 2.803 N/A ILE 49.A N TRP 36.A O no hydrogen 3.478 N/A TYR 50.A N LYS 54.A O no hydrogen 2.839 N/A GLY 52.A N VAL 34.A O no hydrogen 2.818 N/A THR 53.A N GLU 51.A O no hydrogen 2.880 N/A LYS 54.A N TYR 50.A O no hydrogen 2.903 N/A LYS 54.A NZ GLU 51.A OE1 no hydrogen 2.808 N/A ARG 55.A NH1 PHE 63.A O no hydrogen 3.019 N/A VAL 59.A N PRO 56.A O no hydrogen 3.299 N/A ARG 62.A N SER 60.A OG no hydrogen 3.060 N/A ARG 62.A NH1 SER 77.A O no hydrogen 3.220 N/A ARG 62.A NH1 ASP 83.A OD2 no hydrogen 2.788 N/A ARG 62.A NH2 ASP 83.A OD1 no hydrogen 2.807 N/A ARG 62.A NH2 ASP 83.A OD2 no hydrogen 3.423 N/A PHE 63.A N SER 60.A O no hydrogen 3.133 N/A SER 64.A N THR 75.A O no hydrogen 2.956 N/A SER 66.A N SER 73.A O no hydrogen 2.903 N/A LYS 67.A NZ ASN 32.A OD1 no hydrogen 2.809 N/A LYS 67.A NZ SER 68.A O no hydrogen 2.899 N/A SER 68.A N ALA 71.A O no hydrogen 2.889 N/A SER 68.A OG THR 70.A OG1 no hydrogen 3.260 N/A SER 68.A OG ALA 71.A O no hydrogen 3.545 N/A THR 70.A N SER 68.A OG no hydrogen 3.055 N/A THR 70.A OG1 SER 68.A OG no hydrogen 3.260 N/A ALA 71.A N SER 68.A OG no hydrogen 3.187 N/A ALA 72.A N CYS 21.A O no hydrogen 3.029 N/A SER 73.A N SER 66.A O no hydrogen 2.789 N/A LEU 74.A N ILE 19.A O no hydrogen 2.859 N/A THR 75.A N SER 64.A O no hydrogen 2.782 N/A THR 75.A OG1 THR 18.A OG1 no hydrogen 2.885 N/A ILE 76.A N ILE 17.A O no hydrogen 2.894 N/A SER 77.A N ARG 62.A O no hydrogen 2.867 N/A LEU 79.A N GLN 15.A O no hydrogen 2.902 N/A GLN 80.A N ASP 83.A OD2 no hydrogen 2.785 N/A ASP 83.A N GLN 80.A O no hydrogen 2.854 N/A GLU 84.A N PRO 81.A O no hydrogen 3.145 N/A ASP 86.A N GLN 39.A O no hydrogen 2.946 N/A TYR 87.A N THR 104.A O no hydrogen 2.866 N/A TYR 87.A OH GLN 38.A OE1 no hydrogen 3.222 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.663 N/A TYR 88.A N TYR 37.A O no hydrogen 2.934 N/A CYS 89.A N GLN 5.A OE1 no hydrogen 3.120 N/A CYS 90.A N SER 35.A O no hydrogen 2.886 N/A CYS 90.A SG VAL 99.A O no hydrogen 3.537 N/A SER 91.A N VAL 99.A O no hydrogen 3.078 N/A SER 91.A OG THR 30.A O no hydrogen 2.631 N/A TYR 92.A N SER 91.A OG no hydrogen 2.782 N/A ALA 93.A N THR 97A.A O no hydrogen 2.780 N/A THR 94.A N THR 97A.A O no hydrogen 3.467 N/A THR 94.A OG1 THR 97A.A OG1 no hydrogen 2.734 N/A ARG 96.A N THR 94.A OG1 no hydrogen 3.384 N/A VAL 99.A N SER 91.A O no hydrogen 2.867 N/A GLY 101.A N CYS 89.A O no hydrogen 2.826 N/A GLY 103.A N GLN 5.A OE1 no hydrogen 3.087 N/A THR 104.A N TYR 87.A O no hydrogen 2.852 N/A THR 104.A OG1 PRO 6.A O no hydrogen 2.660 N/A LYS 105.A N VAL 7.A O no hydrogen 3.009 N/A LEU 106.A N ALA 85.A O no hydrogen 2.969 N/A THR 107.A N VAL 9.A O no hydrogen 2.961 N/A VAL 108.A N GLU 84.A OE1 no hydrogen 2.830 N/A VAL 109.A N GLY 11.A O no hydrogen 2.821 N/A SER 117.A N SER 140.A O no hydrogen 2.797 N/A THR 119.A N LEU 138.A O no hydrogen 3.063 N/A PHE 121.A N VAL 136.A O no hydrogen 2.807 N/A GLU 127.A N SER 124.A O no hydrogen 3.237 N/A GLU 127.A N SER 124.A OG no hydrogen 3.343 N/A LEU 128.A N SER 124.A O no hydrogen 3.292 N/A ALA 130.A N GLU 127.A O no hydrogen 3.145 N/A ASN 131.A N LEU 128.A O no hydrogen 3.294 N/A ASN 131.A ND2 GLU 186.A OE2 no hydrogen 3.500 N/A LYS 132.A N GLU 127.A O no hydrogen 3.308 N/A LYS 132.A NZ GLU 127.A OE2 no hydrogen 2.998 N/A THR 134.A N GLU 127.A OE1 no hydrogen 2.811 N/A THR 134.A OG1 GLU 127.A OE2 no hydrogen 2.732 N/A LEU 135.A N LEU 181.A O no hydrogen 2.835 N/A VAL 136.A N PHE 121.A O no hydrogen 3.196 N/A CYS 137.A N SER 179.A O no hydrogen 2.895 N/A LEU 138.A N THR 119.A O no hydrogen 3.218 N/A ILE 139.A N ALA 177.A O no hydrogen 2.857 N/A SER 140.A OG SER 117.A O no hydrogen 3.403 N/A ASP 141.A N GLN 170.A OE1 no hydrogen 3.280 N/A TYR 143.A N ALA 114.A O no hydrogen 3.247 N/A THR 148.A OG1 VAL 147.A O no hydrogen 3.277 N/A ALA 150.A N GLN 197.A O no hydrogen 2.824 N/A TRP 151.A NE1 SER 179.A OG no hydrogen 2.768 N/A LYS 152.A N SER 195.A O no hydrogen 2.866 N/A ALA 153.A N SER 156.A O no hydrogen 2.770 N/A ASP 154.A N SER 193.A O no hydrogen 2.768 N/A SER 156.A N ALA 153.A O no hydrogen 2.977 N/A SER 156.A OG ALA 153.A O no hydrogen 3.317 N/A VAL 158.A N TRP 151.A O no hydrogen 2.822 N/A GLU 163.A N TYR 180.A O no hydrogen 3.024 N/A THR 165.A N SER 178.A O no hydrogen 2.892 N/A THR 165.A OG1 SER 178.A O no hydrogen 3.266 N/A SER 168.A N ALA 176.A O no hydrogen 2.805 N/A LYS 169.A NZ GLU 84.A OE2 no hydrogen 2.819 N/A LYS 169.A NZ ASN 173.A O no hydrogen 2.814 N/A LYS 169.A NZ ASN 173.A OD1 no hydrogen 3.527 N/A GLN 170.A N LYS 174.A O no hydrogen 3.043 N/A GLN 170.A NE2 ASP 141.A OD1 no hydrogen 3.246 N/A LYS 174.A NZ ASN 172.A O no hydrogen 3.467 N/A TYR 175.A N PHE 142.A O no hydrogen 3.048 N/A ALA 176.A N SER 168.A O no hydrogen 2.790 N/A ALA 177.A N ILE 139.A O no hydrogen 2.834 N/A SER 178.A N THR 165.A OG1 no hydrogen 2.791 N/A SER 179.A N CYS 137.A O no hydrogen 2.881 N/A TYR 180.A N GLU 163.A O no hydrogen 2.906 N/A LEU 181.A N LEU 135.A O no hydrogen 2.989 N/A SER 182.A N GLY 161.A O no hydrogen 3.039 N/A LEU 183.A N ALA 133.A O no hydrogen 2.808 N/A THR 184.A N GLN 187.A OE1 no hydrogen 3.157 N/A GLN 187.A N THR 184.A OG1 no hydrogen 3.119 N/A TRP 188.A N THR 184.A O no hydrogen 3.085 N/A LYS 189.A N PRO 185.A O no hydrogen 3.287 N/A SER 190.A OG GLU 186.A O no hydrogen 2.878 N/A HIS 191.A ND1 ASP 154.A OD2 no hydrogen 2.804 N/A ARG 192.A N ASP 154.A OD1 no hydrogen 2.813 N/A SER 193.A N ASP 154.A OD1 no hydrogen 3.207 N/A TYR 194.A N VAL 209.A O no hydrogen 2.798 N/A SER 195.A N LYS 152.A O no hydrogen 2.840 N/A SER 195.A OG GLU 206.A OE1 no hydrogen 3.169 N/A CYS 196.A N LYS 207.A O no hydrogen 3.199 N/A GLN 197.A N ALA 150.A O no hydrogen 2.814 N/A VAL 198.A N VAL 205.A O no hydrogen 3.053 N/A THR 199.A N THR 148.A O no hydrogen 2.894 N/A THR 199.A OG1 THR 204.A OG1 no hydrogen 3.286 N/A HIS 200.A N SER 203.A O no hydrogen 2.904 N/A HIS 200.A NE2 TYR 143.A O no hydrogen 3.024 N/A SER 203.A N HIS 200.A O no hydrogen 2.977 N/A THR 204.A OG1 THR 199.A OG1 no hydrogen 3.286 N/A VAL 205.A N VAL 198.A O no hydrogen 3.018 N/A VAL 209.A N TYR 194.A O no hydrogen 3.018 N/A SER 26A.A OG THR 24.A O no hydrogen 3.046 N/A THR 97A.A OG1 THR 94.A OG1 no hydrogen 2.734 N/A ASN 27B.A N THR 30.A OG1 no hydrogen 2.973 N/A