Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vdx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 48.A OE2 no hydrogen 2.613 N/A MET 1.A N ILE 49.A O no hydrogen 2.658 N/A ALA 3.A N GLY 47.A O no hydrogen 3.028 N/A PHE 4.A N LYS 163.A O no hydrogen 2.793 N/A ILE 5.A N LYS 44.A O no hydrogen 2.937 N/A ALA 6.A N GLU 161.A O no hydrogen 2.727 N/A ILE 7.A N ILE 41.A O no hydrogen 3.040 N/A VAL 9.A N ASP 8.A OD1 no hydrogen 2.754 N/A ASN 10.A ND2 SER 154.A O no hydrogen 3.194 N/A SER 12.A OG ASN 10.A OD1 no hydrogen 2.891 N/A VAL 13.A N ASN 10.A OD1 no hydrogen 3.008 N/A ARG 14.A N ASN 10.A O no hydrogen 3.050 N/A ARG 14.A NE GLU 11.A OE2 no hydrogen 2.957 N/A ARG 14.A NH1 ASP 8.A OD1 no hydrogen 3.541 N/A ARG 14.A NH1 ARG 36.A O no hydrogen 2.923 N/A ARG 14.A NH1 LEU 39.A O no hydrogen 3.287 N/A ARG 14.A NH2 ASP 8.A OD1 no hydrogen 2.911 N/A ASP 15.A N GLU 11.A O no hydrogen 2.594 N/A SER 16.A N SER 12.A O no hydrogen 2.920 N/A SER 16.A OG PHE 152.A O no hydrogen 2.985 N/A LEU 17.A N VAL 13.A O no hydrogen 2.811 N/A VAL 18.A N ARG 14.A O no hydrogen 3.027 N/A ARG 19.A N ASP 15.A O no hydrogen 3.184 N/A ALA 20.A N SER 16.A O no hydrogen 3.084 N/A GLN 21.A N LEU 17.A O no hydrogen 2.918 N/A GLN 21.A NE2 VAL 34.A O no hydrogen 3.157 N/A GLN 21.A NE2 LEU 128.A O no hydrogen 2.825 N/A ASP 22.A N VAL 18.A O no hydrogen 2.857 N/A TYR 23.A N ARG 19.A O no hydrogen 2.863 N/A ILE 24.A N ALA 20.A O no hydrogen 2.985 N/A GLY 25.A N GLN 21.A O no hydrogen 3.004 N/A LYS 30.A N PHE 133.A O no hydrogen 3.088 N/A LYS 32.A N ARG 130.A O no hydrogen 2.910 N/A VAL 34.A N LEU 128.A O no hydrogen 3.038 N/A ARG 36.A NH1 ASP 15.A OD1 no hydrogen 2.792 N/A ARG 36.A NH2 GLU 11.A OE1 no hydrogen 2.962 N/A ARG 36.A NH2 ASP 15.A OD1 no hydrogen 2.481 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.414 N/A ASN 38.A N GLU 35.A O no hydrogen 2.799 N/A ASN 38.A ND2 PRO 172.A O no hydrogen 2.938 N/A LEU 39.A N ARG 36.A O no hydrogen 3.515 N/A HIS 40.A ND1 ASN 38.A O no hydrogen 2.551 N/A HIS 40.A NE2 THR 42.A OG1 no hydrogen 3.113 N/A ILE 41.A N ILE 7.A O no hydrogen 2.880 N/A THR 42.A OG1 HIS 40.A NE2 no hydrogen 3.113 N/A LEU 43.A N ILE 5.A O no hydrogen 2.736 N/A LYS 44.A N ILE 5.A O no hydrogen 3.262 N/A LYS 44.A NZ LYS 117.A O no hydrogen 2.916 N/A LEU 46.A N ALA 3.A O no hydrogen 2.788 N/A ILE 49.A N MET 1.A O no hydrogen 2.769 N/A THR 50.A N GLN 53.A OE1 no hydrogen 2.955 N/A GLN 53.A N THR 50.A OG1 no hydrogen 2.878 N/A ALA 54.A N THR 50.A O no hydrogen 2.845 N/A GLU 55.A N GLU 51.A O no hydrogen 3.055 N/A GLU 56.A N GLU 52.A O no hydrogen 3.377 N/A ILE 57.A N GLN 53.A O no hydrogen 3.028 N/A LYS 58.A N ALA 54.A O no hydrogen 3.204 N/A LYS 58.A NZ GLU 55.A OE2 no hydrogen 2.435 N/A ASN 59.A N GLU 55.A O no hydrogen 3.238 N/A ILE 60.A N GLU 56.A O no hydrogen 3.291 N/A ILE 60.A N ILE 57.A O no hydrogen 2.989 N/A LEU 61.A N ILE 57.A O no hydrogen 2.897 N/A LYS 62.A N LYS 58.A O no hydrogen 3.022 N/A LYS 62.A NZ GLU 66.A OE1 no hydrogen 2.891 N/A LYS 63.A NZ GLU 110.A OE1 no hydrogen 3.459 N/A ILE 64.A N ILE 60.A O no hydrogen 3.097 N/A ILE 64.A N LEU 61.A O no hydrogen 3.308 N/A ALA 65.A N LEU 61.A O no hydrogen 2.711 N/A LYS 67.A N ILE 64.A O no hydrogen 2.924 N/A LYS 67.A NZ GLU 106.A OE2 no hydrogen 2.574 N/A TYR 68.A OH GLU 106.A OE1 no hydrogen 2.516 N/A LYS 69.A NZ GLU 184.A OXT no hydrogen 2.567 N/A LYS 70.A N SER 183.A O no hydrogen 3.147 N/A LYS 70.A NZ GLU 184.A OE2 no hydrogen 3.453 N/A HIS 71.A N VAL 157.A O no hydrogen 3.383 N/A HIS 71.A ND1 LYS 69.A O no hydrogen 2.952 N/A VAL 73.A N PHE 155.A O no hydrogen 3.042 N/A VAL 75.A N GLY 153.A O no hydrogen 2.680 N/A LYS 76.A N GLY 93.A O no hydrogen 2.996 N/A LYS 76.A NZ GLU 95.A OE1 no hydrogen 3.565 N/A GLY 77.A N GLU 150.A O no hydrogen 2.580 N/A ILE 78.A N ALA 148.A O no hydrogen 3.210 N/A GLY 79.A N TRP 91.A O no hydrogen 2.708 N/A PHE 81.A N VAL 89.A O no hydrogen 3.003 N/A ASN 83.A N TYR 86.A O no hydrogen 3.008 N/A TYR 86.A N ASN 83.A O no hydrogen 3.100 N/A ARG 88.A N PHE 81.A O no hydrogen 2.715 N/A VAL 89.A N PHE 81.A O no hydrogen 2.846 N/A ILE 90.A N GLY 129.A O no hydrogen 2.792 N/A TRP 91.A N GLY 79.A O no hydrogen 2.973 N/A ALA 92.A N ILE 126.A O no hydrogen 2.965 N/A GLY 93.A N GLY 77.A O no hydrogen 3.214 N/A GLU 95.A N LYS 74.A O no hydrogen 2.593 N/A ARG 101.A N ASP 97.A O no hydrogen 2.415 N/A GLU 102.A N GLU 98.A O no hydrogen 2.681 N/A MET 103.A N ILE 99.A O no hydrogen 2.955 N/A ALA 104.A N ILE 100.A O no hydrogen 2.945 N/A ARG 105.A N ARG 101.A O no hydrogen 3.144 N/A GLU 106.A N GLU 102.A O no hydrogen 3.148 N/A ILE 107.A N MET 103.A O no hydrogen 2.908 N/A GLU 108.A N ALA 104.A O no hydrogen 2.889 N/A ASP 109.A N ARG 105.A O no hydrogen 2.919 N/A GLU 110.A N GLU 106.A O no hydrogen 3.168 N/A LEU 111.A N ILE 107.A O no hydrogen 2.994 N/A ALA 112.A N GLU 108.A O no hydrogen 3.036 N/A LYS 113.A N GLU 110.A O no hydrogen 3.347 N/A LYS 113.A NZ ASP 109.A O no hydrogen 3.531 N/A LYS 113.A NZ GLU 110.A OE2 no hydrogen 3.278 N/A LEU 114.A N LEU 111.A O no hydrogen 3.017 N/A GLY 115.A N ALA 112.A O no hydrogen 3.012 N/A PHE 116.A N LEU 111.A O no hydrogen 3.110 N/A LYS 118.A NZ ASP 109.A OD1 no hydrogen 2.484 N/A GLU 119.A N GLU 108.A OE2 no hydrogen 2.808 N/A ALA 124.A N ASP 97.A OD2 no hydrogen 3.332 N/A HIS 125.A ND1 VAL 123.A O no hydrogen 2.515 N/A ILE 126.A N ALA 92.A O no hydrogen 2.852 N/A LEU 128.A N ILE 90.A O no hydrogen 2.738 N/A GLY 129.A N ILE 90.A O no hydrogen 3.153 N/A ARG 130.A N LYS 32.A O no hydrogen 2.984 N/A VAL 131.A N ARG 88.A O no hydrogen 2.752 N/A LYS 132.A N LYS 30.A O no hydrogen 2.862 N/A LYS 135.A N GLU 28.A O no hydrogen 2.849 N/A LYS 135.A NZ SER 26.A O no hydrogen 2.723 N/A ASP 136.A N GLU 28.A O no hydrogen 2.925 N/A LEU 140.A N ASP 136.A O no hydrogen 3.014 N/A THR 141.A N LYS 137.A O no hydrogen 3.027 N/A THR 141.A OG1 LYS 137.A O no hydrogen 2.958 N/A MET 142.A N LEU 138.A O no hydrogen 3.031 N/A LYS 143.A N GLY 139.A O no hydrogen 2.753 N/A LYS 143.A NZ TYR 23.A O no hydrogen 3.306 N/A LEU 144.A N LEU 140.A O no hydrogen 2.690 N/A LYS 145.A N THR 141.A O no hydrogen 2.953 N/A GLU 146.A N MET 142.A O no hydrogen 3.156 N/A GLU 146.A N LYS 143.A O no hydrogen 3.235 N/A LEU 147.A N LEU 144.A O no hydrogen 2.957 N/A ALA 148.A N LYS 145.A O no hydrogen 3.121 N/A GLU 150.A N LEU 147.A O no hydrogen 3.269 N/A PHE 152.A N VAL 75.A O no hydrogen 2.852 N/A GLY 153.A N ASP 151.A OD1 no hydrogen 3.168 N/A PHE 155.A N VAL 73.A O no hydrogen 3.198 N/A VAL 157.A N HIS 71.A O no hydrogen 2.759 N/A ILE 160.A N PHE 180.A O no hydrogen 2.852 N/A GLU 161.A N ALA 6.A O no hydrogen 2.686 N/A LEU 162.A N ALA 178.A O no hydrogen 3.047 N/A LYS 163.A N PHE 4.A O no hydrogen 2.634 N/A LYS 164.A N GLU 175.A O no hydrogen 2.891 N/A SER 165.A N ARG 2.A O no hydrogen 2.948 N/A THR 166.A N ILE 173.A O no hydrogen 2.853 N/A THR 168.A N GLY 171.A O no hydrogen 3.324 N/A ILE 173.A N THR 166.A O no hydrogen 2.740 N/A GLU 175.A N LYS 164.A O no hydrogen 2.834 N/A THR 176.A OG1 GLU 161.A OE1 no hydrogen 3.309 N/A LEU 177.A N LEU 162.A O no hydrogen 2.890 N/A PHE 180.A N ILE 160.A O no hydrogen 2.786 N/A LEU 182.A N ASP 158.A O no hydrogen 2.704 N/A SER 183.A N TYR 68.A O no hydrogen 2.845 N/A SER 183.A OG GLU 184.A O no hydrogen 3.013 N/A GLU 184.A N SER 183.A OG no hydrogen 2.640 N/A