Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oj1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ.A ASP 68.A OD1 no hydrogen 3.164 N/A LYS 3.A NZ.A ASP 68.A OD2 no hydrogen 2.638 N/A LYS 3.A NZ.B ASP 68.A O no hydrogen 3.460 N/A LYS 3.A NZ.B ASP 68.A OD2 no hydrogen 2.795 N/A LYS 3.A NZ.C ASP 68.A OD2 no hydrogen 2.829 N/A GLN 4.A NE2 THR 8.A OG1 no hydrogen 3.114 N/A ASP 5.A N GLY 1.A O no hydrogen 3.026 N/A ILE 6.A N PHE 2.A O no hydrogen 3.201 N/A ALA 7.A N LYS 3.A O no hydrogen 3.374 N/A THR 8.A N GLN 4.A O no hydrogen 2.735 N/A THR 8.A OG1 GLN 4.A O no hydrogen 3.364 N/A ILE 9.A N ASP 5.A O no hydrogen 2.891 N/A ARG 10.A N ILE 6.A O no hydrogen 2.888 N/A ARG 10.A NH1 ASP 68.A OD1 no hydrogen 2.899 N/A GLY 11.A N ALA 7.A O no hydrogen 2.929 N/A ASP 12.A N ILE 9.A O no hydrogen 3.220 N/A ARG 14.A NE.A GLU 57.A OE1.B no hydrogen 3.075 N/A ARG 14.A NH1.A GLU 57.A OE1.A no hydrogen 2.722 N/A TYR 16.A N ASP 12.A O no hydrogen 3.041 N/A ALA 17.A N LEU 13.A O no hydrogen 2.724 N/A GLN 18.A N ARG 14.A O no hydrogen 3.024 N/A GLN 18.A NE2.A LYS 47.A O no hydrogen 3.457 N/A ASP 19.A N THR 15.A O no hydrogen 2.961 N/A ILE 20.A N TYR 16.A O no hydrogen 2.880 N/A PHE 21.A N ALA 17.A O no hydrogen 3.115 N/A LEU 22.A N GLN 18.A O no hydrogen 2.839 N/A ALA 23.A N ASP 19.A O no hydrogen 2.955 N/A PHE 24.A N ILE 20.A O no hydrogen 2.904 N/A LEU 25.A N PHE 21.A O no hydrogen 2.855 N/A ASN 26.A N LEU 22.A O no hydrogen 2.870 N/A ASN 26.A ND2 ASP 43.A OD2 no hydrogen 3.011 N/A LYS 27.A N ALA 23.A O no hydrogen 3.006 N/A LYS 27.A NZ GLU 106.A OE2 no hydrogen 2.945 N/A TYR 28.A N PHE 24.A O no hydrogen 2.873 N/A GLU 31.A N TYR 28.A O no hydrogen 3.007 N/A ARG 32.A N PRO 29.A O no hydrogen 3.093 N/A ARG 32.A NE.B PRO 29.A O no hydrogen 2.908 N/A ARG 32.A NH1.A LYS 41.A O no hydrogen 3.243 N/A ARG 33.A N ASP 30.A O no hydrogen 3.335 N/A ARG 33.A NE TYR 34.A OH no hydrogen 2.805 N/A ARG 33.A NH2 TYR 34.A OH no hydrogen 2.917 N/A TYR 34.A N GLU 31.A O no hydrogen 3.510 N/A PHE 35.A N.A ARG 32.A O no hydrogen 2.961 N/A PHE 35.A N.B ARG 32.A O no hydrogen 2.934 N/A LYS 36.A N ARG 32.A O no hydrogen 2.891 N/A ASN 37.A N PHE 35.A O.A no hydrogen 3.118 N/A TYR 38.A OH ASP 55.A OD2 no hydrogen 2.775 N/A VAL 39.A N LYS 36.A O no hydrogen 3.172 N/A LYS 41.A NZ ASN 37.A O no hydrogen 3.060 N/A SER 42.A N GLU 45.A OE1 no hydrogen 3.232 N/A LEU 46.A N SER 42.A O no hydrogen 3.063 N/A LYS 47.A N ASP 43.A O no hydrogen 2.928 N/A LYS 47.A NZ GLN 44.A OE1 no hydrogen 3.074 N/A SER 48.A N GLN 44.A O no hydrogen 3.267 N/A MET 49.A N LEU 46.A O no hydrogen 3.051 N/A GLY 53.A N MET 49.A O no hydrogen 3.171 N/A ASP 54.A N ALA 50.A O no hydrogen 2.997 N/A ASP 55.A N LYS 51.A O no hydrogen 2.655 N/A THR 56.A N PHE 52.A O no hydrogen 2.909 N/A THR 56.A OG1 PHE 52.A O no hydrogen 2.680 N/A THR 56.A OG1 GLY 53.A O no hydrogen 3.228 N/A GLU 57.A N GLY 53.A O no hydrogen 3.068 N/A LYS 58.A N ASP 54.A O no hydrogen 3.046 N/A VAL 59.A N ASP 55.A O no hydrogen 2.909 N/A PHE 60.A N THR 56.A O no hydrogen 2.954 N/A ASN 61.A N GLU 57.A O no hydrogen 2.836 N/A MET 63.A N VAL 59.A O no hydrogen 2.906 N/A MET 64.A N PHE 60.A O no hydrogen 2.951 N/A GLU 65.A N ASN 61.A O no hydrogen 3.199 N/A VAL 66.A N LEU 62.A O no hydrogen 2.853 N/A ALA 67.A N MET 63.A O no hydrogen 2.925 N/A ASP 68.A N MET 64.A O no hydrogen 2.736 N/A ARG 69.A N GLU 65.A O no hydrogen 2.794 N/A ARG 69.A NE ASP 79.A OD1 no hydrogen 2.743 N/A ARG 69.A NE ASP 79.A OD2 no hydrogen 3.337 N/A ARG 69.A NH2 ASP 79.A OD2 no hydrogen 2.904 N/A ALA 70.A N ALA 67.A O no hydrogen 3.219 N/A THR 71.A N VAL 74.A O no hydrogen 3.044 N/A CYS 73.A SG SER 119.A O no hydrogen 3.778 N/A VAL 74.A N THR 71.A O no hydrogen 2.849 N/A ALA 80.A N LEU 76.A O no hydrogen 3.198 N/A ASN 81.A N ALA 77.A O no hydrogen 2.905 N/A THR 82.A N SER 78.A O no hydrogen 3.061 N/A THR 82.A OG1.B SER 78.A O no hydrogen 3.082 N/A LEU 83.A N ASP 79.A O no hydrogen 3.275 N/A VAL 84.A N ALA 80.A O no hydrogen 3.045 N/A GLN 85.A N ASN 81.A O no hydrogen 2.950 N/A GLN 88.A N GLN 88.A OE1 no hydrogen 2.925 N/A HIS 89.A N MET 86.A O no hydrogen 3.023 N/A HIS 89.A ND1 LEU 83.A O no hydrogen 2.755 N/A SER 90.A N LYS 87.A O no hydrogen 3.360 N/A SER 90.A OG LYS 87.A O no hydrogen 3.025 N/A LEU 92.A N HIS 89.A O no hydrogen 3.077 N/A THR 93.A N ASN 96.A OD1 no hydrogen 2.874 N/A THR 94.A N LYS 137.A OXT no hydrogen 2.628 N/A THR 94.A OG1 LYS 137.A OXT no hydrogen 2.653 N/A ASN 96.A N THR 93.A O no hydrogen 2.971 N/A ASN 96.A ND2 GLU 31.A OE1 no hydrogen 3.070 N/A ASN 96.A ND2 GLU 31.A OE2 no hydrogen 3.274 N/A ASN 96.A ND2 TYR 34.A OH no hydrogen 2.984 N/A GLU 98.A N THR 94.A O no hydrogen 2.968 N/A LYS 99.A N GLY 95.A O no hydrogen 2.984 N/A LEU 100.A N ASN 96.A O no hydrogen 3.162 N/A PHE 101.A N PHE 97.A O no hydrogen 2.979 N/A VAL 102.A N GLU 98.A O no hydrogen 2.918 N/A ALA 103.A N LYS 99.A O no hydrogen 3.114 N/A LEU 104.A N LEU 100.A O no hydrogen 2.949 N/A VAL 105.A N PHE 101.A O no hydrogen 2.975 N/A GLU 106.A N VAL 102.A O no hydrogen 2.922 N/A TYR 107.A N ALA 103.A O no hydrogen 2.818 N/A MET 108.A N LEU 104.A O no hydrogen 3.040 N/A ARG 109.A N VAL 105.A O no hydrogen 2.932 N/A ALA 110.A N GLU 106.A O no hydrogen 3.176 N/A SER 111.A N MET 108.A O no hydrogen 3.259 N/A SER 111.A OG MET 108.A O no hydrogen 2.660 N/A SER 111.A OG GLN 113.A O no hydrogen 3.528 N/A SER 114.A OG.A GLN 113.A OE1 no hydrogen 3.518 N/A ASP 116.A N ASP 5.A OD1 no hydrogen 2.718 N/A SER 117.A OG GLN 118.A OE1.A no hydrogen 3.208 N/A SER 119.A N ASP 116.A O no hydrogen 2.919 N/A SER 119.A OG ASP 116.A OD2 no hydrogen 3.324 N/A TRP 120.A N ASP 116.A O no hydrogen 3.433 N/A TRP 120.A NE1 ASP 5.A OD1 no hydrogen 2.902 N/A ASP 121.A N SER 117.A O no hydrogen 3.169 N/A ARG 122.A N GLN 118.A O no hydrogen 3.001 N/A PHE 123.A N SER 119.A O no hydrogen 2.748 N/A GLY 124.A N TRP 120.A O no hydrogen 3.000 N/A LYS 125.A N ASP 121.A O no hydrogen 2.941 N/A ASN 126.A N ARG 122.A O no hydrogen 2.886 N/A ASN 126.A ND2 CYS 73.A O no hydrogen 3.019 N/A LEU 127.A N PHE 123.A O no hydrogen 2.846 N/A VAL 128.A N GLY 124.A O no hydrogen 3.055 N/A SER 129.A N LYS 125.A O no hydrogen 3.250 N/A SER 129.A OG.A LYS 125.A O no hydrogen 3.213 N/A ALA 130.A N ASN 126.A O no hydrogen 2.977 N/A LEU 131.A N LEU 127.A O no hydrogen 2.804 N/A SER 132.A N VAL 128.A O no hydrogen 2.932 N/A SER 133.A N.A SER 129.A O no hydrogen 2.979 N/A SER 133.A N.B SER 129.A O no hydrogen 2.969 N/A SER 133.A OG.A SER 129.A O no hydrogen 3.324 N/A SER 133.A OG.B SER 129.A O no hydrogen 3.022 N/A ALA 134.A N LEU 131.A O no hydrogen 3.095 N/A GLY 135.A N SER 132.A O no hydrogen 2.968 N/A