Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wvp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 6.A OE1 no hydrogen 2.893 N/A GLU 6.A N SER 3.A OG no hydrogen 3.002 N/A TRP 7.A N SER 3.A O no hydrogen 2.974 N/A GLN 8.A N GLU 4.A O no hydrogen 2.936 N/A LEU 9.A N GLY 5.A O no hydrogen 3.007 N/A VAL 10.A N GLU 6.A O no hydrogen 2.960 N/A LEU 11.A N TRP 7.A O no hydrogen 2.843 N/A HIS 12.A N GLN 8.A O no hydrogen 2.931 N/A VAL 13.A N LEU 9.A O no hydrogen 3.078 N/A TRP 14.A N VAL 10.A O no hydrogen 2.894 N/A ALA 15.A N LEU 11.A O no hydrogen 3.049 N/A LYS 16.A NZ ASP 121.A OD2 no hydrogen 2.671 N/A VAL 17.A N VAL 13.A O no hydrogen 3.175 N/A GLU 18.A N TRP 14.A O no hydrogen 2.969 N/A ALA 19.A N LYS 16.A O no hydrogen 3.169 N/A ASP 20.A N VAL 17.A O no hydrogen 3.000 N/A GLY 23.A N ASP 20.A OD1 no hydrogen 2.947 N/A HIS 24.A N ASP 20.A O no hydrogen 2.996 N/A HIS 24.A ND1 ASP 20.A O no hydrogen 2.794 N/A HIS 24.A NE2 HIS 118.A NE2 no hydrogen 2.761 N/A GLY 25.A N VAL 21.A O no hydrogen 2.880 N/A GLN 26.A N.A ALA 22.A O no hydrogen 2.801 N/A GLN 26.A N.B ALA 22.A O no hydrogen 2.823 N/A GLN 26.A NE2.A MET 55.A O no hydrogen 3.404 N/A GLN 26.A NE2.A LYS 56.A O no hydrogen 2.672 N/A GLN 26.A NE2.B LYS 56.A O no hydrogen 3.136 N/A ASP 27.A N GLY 23.A O no hydrogen 2.924 N/A ILE 28.A N HIS 24.A O no hydrogen 2.964 N/A LEU 29.A N GLY 25.A O no hydrogen 2.973 N/A ILE 30.A N GLN 26.A O.A no hydrogen 2.893 N/A ILE 30.A N GLN 26.A O.B no hydrogen 2.869 N/A ARG 31.A N ASP 27.A O no hydrogen 2.987 N/A ARG 31.A NE GLU 108.A OE1 no hydrogen 3.180 N/A ARG 31.A NH2 GLU 108.A OE2 no hydrogen 2.880 N/A LEU 32.A N ILE 28.A O no hydrogen 2.930 N/A PHE 33.A N LEU 29.A O no hydrogen 2.929 N/A LYS 34.A N ILE 30.A O no hydrogen 2.810 N/A LYS 34.A NZ GLU 52.A OE1 no hydrogen 2.779 N/A SER 35.A N.A ARG 31.A O no hydrogen 2.910 N/A SER 35.A N.B ARG 31.A O no hydrogen 2.920 N/A SER 35.A OG.A ARG 31.A O no hydrogen 2.981 N/A SER 35.A OG.B ARG 31.A O no hydrogen 2.597 N/A HIS 36.A N LEU 32.A O no hydrogen 2.908 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.741 N/A THR 39.A N HIS 36.A O no hydrogen 2.876 N/A THR 39.A OG1 LEU 32.A O no hydrogen 3.501 N/A THR 39.A OG1 HIS 36.A O no hydrogen 2.702 N/A LEU 40.A N PRO 37.A O no hydrogen 3.140 N/A GLU 41.A N GLU 38.A O no hydrogen 3.263 N/A LYS 42.A N THR 39.A O no hydrogen 3.085 N/A LYS 42.A NZ LYS 97.A O no hydrogen 2.826 N/A PHE 43.A N LEU 40.A O no hydrogen 2.971 N/A PHE 46.A N PHE 43.A O no hydrogen 2.983 N/A LYS 47.A NZ ASP 44.A OD1 no hydrogen 2.686 N/A LEU 49.A N PHE 46.A O no hydrogen 2.889 N/A LYS 50.A N GLU 54.A OE1 no hydrogen 2.981 N/A THR 51.A N GLU 54.A OE1 no hydrogen 3.093 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.061 N/A MET 55.A N THR 51.A O no hydrogen 2.904 N/A LYS 56.A N GLU 52.A O no hydrogen 2.887 N/A ALA 57.A N ALA 53.A O no hydrogen 3.186 N/A SER 58.A N.A MET 55.A O no hydrogen 3.202 N/A SER 58.A N.B MET 55.A O no hydrogen 3.215 N/A SER 58.A OG.B MET 55.A O no hydrogen 2.930 N/A LEU 61.A N SER 58.A OG.B no hydrogen 3.260 N/A LYS 63.A N GLU 59.A O no hydrogen 3.046 N/A VAL 65.A N LYS 62.A O no hydrogen 3.417 N/A VAL 65.A N LYS 63.A O no hydrogen 3.044 N/A THR 66.A N LYS 63.A O no hydrogen 3.330 N/A LEU 68.A N GLY 64.A O no hydrogen 3.076 N/A THR 69.A N VAL 65.A O no hydrogen 2.918 N/A THR 69.A OG1 VAL 65.A O no hydrogen 2.824 N/A ALA 70.A N THR 66.A O no hydrogen 3.232 N/A LEU 71.A N VAL 67.A O no hydrogen 2.998 N/A GLY 72.A N LEU 68.A O no hydrogen 2.771 N/A ALA 73.A N THR 69.A O no hydrogen 2.969 N/A ILE 74.A N ALA 70.A O no hydrogen 3.184 N/A LEU 75.A N LEU 71.A O no hydrogen 2.911 N/A LYS 76.A N GLY 72.A O no hydrogen 2.878 N/A LYS 76.A NZ GLU 18.A OE2 no hydrogen 2.840 N/A LYS 77.A N ILE 74.A O no hydrogen 3.027 N/A LYS 78.A N LEU 75.A O no hydrogen 2.945 N/A LYS 78.A NZ GLU 4.A OE1 no hydrogen 2.909 N/A HIS 80.A N LYS 77.A O no hydrogen 2.961 N/A HIS 81.A NE2 ASP 140.A OD2 no hydrogen 2.559 N/A LEU 85.A N HIS 81.A O no hydrogen 2.869 N/A LYS 86.A N GLU 82.A O no hydrogen 2.893 N/A ALA 89.A N LEU 85.A O no hydrogen 3.026 N/A GLN 90.A N LYS 86.A O no hydrogen 3.107 N/A SER 91.A N.A PRO 87.A O no hydrogen 3.036 N/A SER 91.A N.B PRO 87.A O no hydrogen 3.039 N/A SER 91.A OG.A HIS 96.A NE2 no hydrogen 3.043 N/A SER 91.A OG.B PRO 87.A O no hydrogen 3.542 N/A SER 91.A OG.B LEU 88.A O no hydrogen 3.259 N/A SER 91.A OG.B HIS 92.A ND1 no hydrogen 3.301 N/A HIS 92.A N LEU 88.A O no hydrogen 2.907 N/A HIS 92.A ND1 LEU 88.A O no hydrogen 2.911 N/A ALA 93.A N ALA 89.A O no hydrogen 2.855 N/A THR 94.A N GLN 90.A O no hydrogen 3.003 N/A THR 94.A OG1 GLN 90.A O no hydrogen 3.424 N/A LYS 95.A N SER 91.A O.A no hydrogen 3.061 N/A LYS 95.A N SER 91.A O.B no hydrogen 3.068 N/A HIS 96.A N SER 91.A O.A no hydrogen 3.002 N/A HIS 96.A N SER 91.A O.B no hydrogen 2.987 N/A LYS 97.A NZ THR 94.A O no hydrogen 2.680 N/A LYS 97.A NZ LYS 95.A O no hydrogen 3.295 N/A ILE 98.A N HIS 92.A O no hydrogen 2.866 N/A TYR 102.A N PRO 99.A O no hydrogen 2.869 N/A GLU 104.A N ILE 100.A O no hydrogen 2.970 N/A PHE 105.A N LYS 101.A O no hydrogen 2.937 N/A ILE 106.A N TYR 102.A O no hydrogen 2.963 N/A SER 107.A N LEU 103.A O no hydrogen 3.002 N/A SER 107.A OG LEU 103.A O no hydrogen 2.854 N/A GLU 108.A N GLU 104.A O no hydrogen 3.015 N/A ALA 109.A N PHE 105.A O no hydrogen 3.110 N/A ILE 110.A N ILE 106.A O no hydrogen 2.885 N/A ILE 111.A N SER 107.A O no hydrogen 3.125 N/A HIS 112.A N GLU 108.A O no hydrogen 2.929 N/A VAL 113.A N ALA 109.A O no hydrogen 2.969 N/A LEU 114.A N ILE 110.A O no hydrogen 2.951 N/A HIS 115.A N ILE 111.A O no hydrogen 2.984 N/A SER 116.A N.A HIS 112.A O no hydrogen 2.940 N/A SER 116.A N.B HIS 112.A O no hydrogen 2.933 N/A SER 116.A OG.A HIS 112.A O no hydrogen 3.350 N/A ARG 117.A N VAL 113.A O no hydrogen 2.900 N/A ARG 117.A NE ASP 27.A OD2 no hydrogen 2.836 N/A ARG 117.A NH1 ASP 20.A OD2 no hydrogen 2.924 N/A ARG 117.A NH2 ASP 27.A OD2 no hydrogen 3.045 N/A HIS 118.A N LEU 114.A O no hydrogen 3.024 N/A HIS 118.A NE2 HIS 24.A NE2 no hydrogen 2.761 N/A ASP 121.A N HIS 118.A O no hydrogen 3.157 N/A GLN 127.A N GLY 123.A O no hydrogen 2.845 N/A GLY 128.A N ALA 124.A O no hydrogen 2.952 N/A ALA 129.A N ASP 125.A O no hydrogen 2.987 N/A MET 130.A N ALA 126.A O no hydrogen 2.883 N/A ASN 131.A N GLN 127.A O no hydrogen 2.874 N/A LYS 132.A N GLY 128.A O no hydrogen 2.922 N/A LYS 132.A NZ GLU 6.A OE1 no hydrogen 3.177 N/A LYS 132.A NZ GLU 6.A OE2 no hydrogen 3.130 N/A ALA 133.A N ALA 129.A O no hydrogen 2.916 N/A LEU 134.A N MET 130.A O no hydrogen 2.896 N/A GLU 135.A N ASN 131.A O no hydrogen 2.846 N/A LEU 136.A N LYS 132.A O no hydrogen 3.003 N/A PHE 137.A N ALA 133.A O no hydrogen 3.030 N/A ARG 138.A N LEU 134.A O no hydrogen 2.924 N/A ARG 138.A NH1 SER 107.A OG no hydrogen 2.954 N/A LYS 139.A N GLU 135.A O no hydrogen 2.815 N/A ASP 140.A N LEU 136.A O no hydrogen 2.922 N/A ILE 141.A N.A PHE 137.A O no hydrogen 2.971 N/A ILE 141.A N.B PHE 137.A O no hydrogen 2.970 N/A ALA 142.A N ARG 138.A O no hydrogen 2.859 N/A ALA 143.A N LYS 139.A O no hydrogen 3.017 N/A LYS 144.A N ASP 140.A O no hydrogen 3.147 N/A LYS 144.A NZ GLU 82.A OE2 no hydrogen 2.368 N/A TYR 145.A N ILE 141.A O.A no hydrogen 2.817 N/A TYR 145.A N ILE 141.A O.B no hydrogen 2.815 N/A TYR 145.A OH ILE 98.A O no hydrogen 2.645 N/A LYS 146.A N ALA 142.A O no hydrogen 2.907 N/A GLU 147.A N ALA 143.A O no hydrogen 3.061 N/A LEU 148.A N LYS 144.A O no hydrogen 2.971 N/A GLY 149.A N LYS 146.A O no hydrogen 3.111 N/A TYR 150.A N TYR 145.A O no hydrogen 2.874 N/A