Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6u42_5X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG THR 2.A O no hydrogen 2.432 N/A ALA 6.A N THR 2.A O no hydrogen 3.011 N/A MET 7.A N LEU 3.A O no hydrogen 2.710 N/A LYS 8.A N GLU 4.A O no hydrogen 2.939 N/A ARG 9.A N SER 5.A O no hydrogen 3.014 N/A ARG 9.A NH2 TYR 53.A O no hydrogen 2.972 N/A LEU 10.A N ALA 6.A O no hydrogen 2.956 N/A LYS 11.A N MET 7.A O no hydrogen 2.892 N/A GLN 12.A N LYS 8.A O no hydrogen 2.817 N/A HIS 13.A N ARG 9.A O no hydrogen 3.060 N/A VAL 14.A N LEU 10.A O no hydrogen 2.953 N/A TYR 15.A N LYS 11.A O no hydrogen 2.998 N/A LYS 16.A N GLN 12.A O no hydrogen 2.942 N/A GLN 17.A N HIS 13.A O no hydrogen 3.018 N/A ASP 23.A N ASP 23.A OD1 no hydrogen 2.046 N/A ILE 25.A N VAL 21.A O no hydrogen 3.284 N/A ILE 25.A N LYS 22.A O no hydrogen 3.233 N/A MET 26.A N LYS 22.A O no hydrogen 2.873 N/A ASP 27.A N ASP 27.A OD2 no hydrogen 2.267 N/A PHE 28.A N ILE 25.A O no hydrogen 3.247 N/A ASP 29.A N MET 26.A O no hydrogen 3.115 N/A LYS 30.A NZ ASP 27.A O no hydrogen 3.063 N/A SER 33.A OG GLY 34.A O no hydrogen 3.439 N/A PHE 41.A N PHE 37.A O no hydrogen 2.866 N/A LEU 42.A N PRO 38.A O no hydrogen 3.038 N/A SER 43.A N ASN 39.A O no hydrogen 2.729 N/A ALA 44.A N HIS 40.A O no hydrogen 2.841 N/A LEU 45.A N PHE 41.A O no hydrogen 3.457 N/A SER 46.A N LEU 42.A O no hydrogen 3.071 N/A SER 46.A OG ASP 51.A OD1 no hydrogen 2.928 N/A MET 47.A N SER 43.A O no hydrogen 2.877 N/A ALA 48.A N ALA 44.A O no hydrogen 2.946 N/A GLY 49.A N LEU 45.A O no hydrogen 3.181 N/A GLY 49.A N SER 46.A O no hydrogen 3.092 N/A ILE 50.A N LEU 45.A O no hydrogen 3.104 N/A TYR 53.A N ILE 50.A O no hydrogen 3.136 N/A LEU 54.A N ILE 50.A O no hydrogen 3.248 N/A SER 55.A N GLU 58.A OE2 no hydrogen 2.351 N/A LYS 57.A NZ LYS 57.A O no hydrogen 3.203 N/A LEU 59.A N SER 55.A O no hydrogen 3.006 N/A GLU 60.A N PRO 56.A O no hydrogen 2.810 N/A VAL 61.A N LYS 57.A O no hydrogen 2.998 N/A ILE 62.A N GLU 58.A O no hydrogen 3.071 N/A CYS 63.A N LEU 59.A O no hydrogen 3.032 N/A CYS 63.A SG LEU 59.A O no hydrogen 3.563 N/A GLU 64.A N GLU 60.A O no hydrogen 3.083 N/A THR 65.A N VAL 61.A O no hydrogen 3.164 N/A TYR 66.A N ILE 62.A O no hydrogen 3.220 N/A VAL 68.A N MET 76.A O no hydrogen 2.472 N/A ASP 71.A N LEU 74.A O no hydrogen 3.217 N/A ALA 72.A N ASP 71.A OD2 no hydrogen 2.223 N/A MET 76.A N VAL 68.A O no hydrogen 2.867 N/A VAL 77.A N VAL 36.A O no hydrogen 3.156 N/A HIS 79.A NE2 ASP 29.A OD2 no hydrogen 3.073 N/A ARG 80.A NH2 ASN 32.A OD1 no hydrogen 2.456 N/A THR 81.A OG1 ASP 78.A OD2 no hydrogen 3.263 N/A LEU 83.A N HIS 79.A O no hydrogen 2.787 N/A HIS 84.A N ARG 80.A O no hydrogen 2.942 N/A GLU 85.A N THR 81.A O no hydrogen 3.481 N/A LEU 86.A N PHE 82.A O no hydrogen 3.179 N/A GLU 87.A N LEU 83.A O no hydrogen 3.108 N/A LEU 88.A N HIS 84.A O no hydrogen 2.877 N/A VAL 89.A N GLU 85.A O no hydrogen 3.089 N/A THR 91.A N GLU 87.A O no hydrogen 2.893 N/A VAL 92.A N THR 91.A OG1 no hydrogen 2.560 N/A ASP 98.A N LEU 95.A O no hydrogen 3.139 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.377 N/A THR 105.A OG1 GLU 106.A OE2 no hydrogen 2.096 N/A LEU 117.A N THR 114.A O no hydrogen 2.661 N/A LYS 118.A N THR 114.A O no hydrogen 2.684 N/A SER 120.A OG ASP 112.A OD2 no hydrogen 3.378 N/A LEU 123.A N GLU 129.A OE1 no hydrogen 2.687 N/A GLN 124.A N GLN 124.A OE1 no hydrogen 2.194 N/A GLU 129.A N PRO 125.A O no hydrogen 3.069 N/A GLU 130.A N PRO 126.A O no hydrogen 2.814 N/A ALA 131.A N GLU 127.A O no hydrogen 2.962 N/A VAL 132.A N ARG 128.A O no hydrogen 3.025 N/A GLN 133.A N GLU 129.A O no hydrogen 3.046 N/A ALA 134.A N GLU 130.A O no hydrogen 2.995 N/A VAL 135.A N ALA 131.A O no hydrogen 2.958 N/A ILE 136.A N VAL 132.A O no hydrogen 3.205 N/A CYS 137.A N GLN 133.A O no hydrogen 2.914 N/A ARG 138.A N ALA 134.A O no hydrogen 3.068 N/A ARG 138.A NH1 GLU 191.A OE1 no hydrogen 3.408 N/A ARG 138.A NH2 GLU 191.A OE1 no hydrogen 3.163 N/A LEU 139.A N VAL 135.A O no hydrogen 2.889 N/A SER 140.A N ILE 136.A O no hydrogen 2.733 N/A SER 140.A OG ILE 136.A O no hydrogen 3.013 N/A SER 140.A OG CYS 137.A O no hydrogen 2.748 N/A ASP 141.A N CYS 137.A O no hydrogen 3.083 N/A VAL 142.A N ARG 138.A O no hydrogen 3.081 N/A CYS 143.A N LEU 139.A O no hydrogen 2.920 N/A CYS 143.A SG GLN 148.A O no hydrogen 3.148 N/A TYR 144.A N SER 140.A O no hydrogen 2.928 N/A LYS 145.A N ASP 141.A O no hydrogen 2.995 N/A ARG 146.A N VAL 142.A O no hydrogen 2.983 N/A GLY 147.A N CYS 143.A O no hydrogen 2.868 N/A GLN 148.A N CYS 143.A O no hydrogen 3.449 N/A PHE 153.A N VAL 150.A O no hydrogen 3.272 N/A ASP 155.A N LYS 151.A O no hydrogen 3.410 N/A ASP 156.A N PHE 153.A O no hydrogen 3.386 N/A ALA 158.A N PHE 154.A O no hydrogen 3.236 N/A ARG 159.A N ASP 155.A O no hydrogen 2.974 N/A SER 163.A OG ALA 157.A O no hydrogen 3.182 N/A SER 163.A OG ASP 160.A OD1 no hydrogen 2.482 N/A VAL 170.A N ILE 208.A O no hydrogen 2.892 N/A PHE 175.A N THR 171.A O no hydrogen 2.933 N/A ARG 176.A N LEU 172.A O no hydrogen 2.914 N/A GLN 177.A N PRO 173.A O no hydrogen 3.027 N/A VAL 178.A N GLN 174.A O no hydrogen 2.983 N/A LEU 179.A N ARG 176.A O no hydrogen 2.903 N/A THR 180.A N ARG 176.A O no hydrogen 3.017 N/A THR 181.A N GLN 177.A O no hydrogen 2.823 N/A THR 181.A OG1 GLN 177.A O no hydrogen 2.217 N/A LYS 182.A NZ PHE 153.A O no hydrogen 3.475 N/A SER 188.A OG GLU 191.A OE2 no hydrogen 2.875 N/A VAL 192.A N SER 188.A O no hydrogen 2.971 N/A SER 193.A N ASP 189.A O no hydrogen 2.908 N/A SER 193.A OG ASP 189.A O no hydrogen 2.492 N/A SER 193.A OG PRO 190.A O no hydrogen 2.696 N/A LEU 194.A N PRO 190.A O no hydrogen 3.030 N/A LEU 195.A N GLU 191.A O no hydrogen 2.803 N/A ALA 196.A N VAL 192.A O no hydrogen 2.788 N/A ALA 197.A N SER 193.A O no hydrogen 2.855 N/A LYS 198.A N LEU 194.A O no hydrogen 3.141 N/A HIS 201.A N PHE 207.A O no hydrogen 3.164 N/A PHE 207.A N LYS 204.A O no hydrogen 3.326 N/A ILE 208.A N VAL 170.A O no hydrogen 2.893 N/A ASN 209.A N PHE 199.A O no hydrogen 3.002 N/A ASN 209.A ND2 ARG 115.A O no hydrogen 3.031 N/A ALA 212.A N ASN 209.A OD1 no hydrogen 3.129 N/A PHE 213.A N ASN 209.A O no hydrogen 3.086 N/A SER 214.A N TYR 210.A O no hydrogen 2.807 N/A SER 214.A OG TYR 210.A O no hydrogen 2.284 N/A SER 214.A OG ILE 211.A O no hydrogen 3.355 N/A CYS 215.A N ILE 211.A O no hydrogen 2.950 N/A CYS 215.A SG TYR 116.A O no hydrogen 3.687 N/A CYS 215.A SG ILE 211.A O no hydrogen 3.577 N/A THR 216.A N ALA 212.A O no hydrogen 3.043 N/A VAL 217.A N PHE 213.A O no hydrogen 2.994 N/A VAL 217.A N SER 214.A O no hydrogen 3.217 N/A ASP 218.A N SER 214.A O no hydrogen 3.044 N/A