Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vng_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ALA 167.A O no hydrogen 2.993 N/A ARG 2.A NH2 GLY 169.A O no hydrogen 2.995 N/A VAL 4.A N PHE 165.A O no hydrogen 2.847 N/A LEU 6.A N ALA 163.A O no hydrogen 2.965 N/A SER 7.A OG ASN 28.A OD1 no hydrogen 2.716 N/A ASP 8.A N TYR 5.A O no hydrogen 2.867 N/A LEU 9.A N LEU 6.A O no hydrogen 2.928 N/A LEU 12.A N THR 69.A O no hydrogen 2.775 N/A THR 15.A N THR 67.A O no hydrogen 2.998 N/A THR 15.A OG1 THR 67.A O no hydrogen 3.537 N/A HIS 16.A NE2 LYS 23.A O no hydrogen 2.776 N/A GLY 17.A N ILE 61.A O no hydrogen 2.904 N/A ASP 18.A N HIS 16.A ND1 no hydrogen 2.932 N/A THR 20.A N ASP 18.A OD2 no hydrogen 2.957 N/A LYS 21.A NZ HIS 16.A O no hydrogen 2.752 N/A LYS 21.A NZ ASP 18.A O no hydrogen 2.777 N/A LYS 23.A N THR 20.A O no hydrogen 3.094 N/A ILE 24.A N ASN 35.A OD1 no hydrogen 2.947 N/A GLN 26.A N GLY 59.A O no hydrogen 2.890 N/A GLN 26.A NE2 ILE 24.A O no hydrogen 2.989 N/A LYS 27.A NZ LEU 9.A O no hydrogen 3.228 N/A LYS 27.A NZ ASP 10.A OD1 no hydrogen 3.012 N/A ASN 28.A N GLY 57.A O no hydrogen 2.673 N/A HIS 29.A ND1 LYS 27.A O no hydrogen 2.707 N/A THR 32.A N GLU 157.A OE1 no hydrogen 3.078 N/A THR 32.A OG1 GLU 157.A OE2 no hydrogen 2.524 N/A GLY 34.A N PRO 30.A O no hydrogen 2.890 N/A ASN 35.A N PHE 31.A O no hydrogen 2.971 N/A ASN 35.A ND2 ILE 24.A O no hydrogen 2.904 N/A ASN 35.A ND2 PHE 31.A O no hydrogen 2.943 N/A ASN 36.A N THR 32.A O no hydrogen 3.199 N/A ASN 37.A N GLY 34.A O no hydrogen 2.874 N/A GLN 38.A N PRO 33.A O no hydrogen 3.001 N/A LYS 41.A NZ GLU 55.A OE1 no hydrogen 3.529 N/A LYS 41.A NZ GLU 55.A OE2 no hydrogen 3.067 N/A SER 43.A N ASP 87.A OD1 no hydrogen 2.855 N/A LEU 44.A N SER 52.A O no hydrogen 2.929 N/A LYS 45.A NZ GLU 126.A O no hydrogen 2.842 N/A LYS 45.A NZ GLU 126.A OE1 no hydrogen 2.667 N/A MET 46.A N SER 50.A O no hydrogen 2.783 N/A GLU 47.A N GLU 47.A OE1 no hydrogen 2.446 N/A GLY 49.A N MET 46.A O no hydrogen 2.845 N/A SER 50.A N ASP 48.A OD1 no hydrogen 2.972 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.807 N/A SER 52.A N LEU 44.A O no hydrogen 2.899 N/A SER 52.A OG.B GLU 53.A O no hydrogen 3.404 N/A PHE 54.A N ILE 42.A O no hydrogen 2.860 N/A LYS 56.A NZ ASP 8.A OD1 no hydrogen 3.488 N/A LYS 56.A NZ ASP 8.A OD2 no hydrogen 2.736 N/A GLY 57.A N ASN 28.A OD1 no hydrogen 2.981 N/A LEU 58.A N TYR 160.A O no hydrogen 3.000 N/A GLY 59.A N GLN 26.A O no hydrogen 2.820 N/A THR 60.A N VAL 158.A O no hydrogen 2.854 N/A THR 60.A OG1 ILE 61.A O no hydrogen 3.558 N/A THR 60.A OG1 SER 66.A OG no hydrogen 3.147 N/A ALA 62.A N ASP 156.A O no hydrogen 3.040 N/A GLY 63.A N SER 147.A O no hydrogen 3.102 N/A SER 66.A N SER 147.A O no hydrogen 2.932 N/A SER 66.A OG THR 15.A O no hydrogen 2.588 N/A SER 66.A OG THR 60.A OG1 no hydrogen 3.147 N/A THR 67.A N THR 15.A OG1 no hydrogen 3.166 N/A ILE 68.A N LEU 145.A O no hydrogen 2.948 N/A THR 69.A N ASN 13.A O no hydrogen 2.954 N/A TYR 70.A N LEU 143.A O no hydrogen 2.779 N/A ILE 72.A N LYS 141.A O no hydrogen 2.714 N/A SER 73.A N ASP 71.A OD1 no hydrogen 2.920 N/A SER 73.A OG ASP 71.A OD1 no hydrogen 2.794 N/A ALA 75.A N ILE 72.A O no hydrogen 3.348 N/A THR 78.A N THR 166.A O no hydrogen 2.851 N/A THR 78.A OG1 THR 166.A O no hydrogen 3.422 N/A LYS 79.A N THR 166.A O no hydrogen 3.479 N/A LYS 79.A NZ ASP 133.A OD1 no hydrogen 2.910 N/A PHE 80.A N LEU 134.A O no hydrogen 2.862 N/A PHE 81.A N LYS 164.A O no hydrogen 2.922 N/A SER 82.A N VAL 132.A O no hydrogen 2.949 N/A SER 82.A OG TYR 83.A O no hydrogen 2.876 N/A SER 82.A OG ALA 161.A O no hydrogen 3.453 N/A TYR 83.A N ALA 161.A O no hydrogen 2.955 N/A LEU 84.A N ILE 130.A O no hydrogen 2.799 N/A GLY 85.A N VAL 159.A O no hydrogen 3.431 N/A ASP 87.A N GLU 157.A O no hydrogen 2.778 N/A ARG 88.A N SER 43.A O no hydrogen 3.012 N/A ARG 88.A NH1 TYR 125.A O no hydrogen 2.681 N/A ARG 88.A NH2 GLU 126.A OE2 no hydrogen 3.070 N/A SER 89.A N ASP 87.A OD2 no hydrogen 2.833 N/A SER 89.A OG ASP 87.A OD2 no hydrogen 2.703 N/A ALA 90.A N ASP 87.A O no hydrogen 2.947 N/A ILE 93.A N ASN 91.A O no hydrogen 2.875 N/A GLN 96.A N ASN 94.A OD1 no hydrogen 3.018 N/A TYR 97.A N ASN 94.A O no hydrogen 2.986 N/A ALA 98.A N TRP 154.A O no hydrogen 2.901 N/A LYS 99.A N ASP 156.A OD1 no hydrogen 3.001 N/A LYS 99.A NZ.B GLU 95.A O no hydrogen 2.533 N/A LYS 99.A NZ.B GLU 95.A OE1 no hydrogen 3.269 N/A LYS 99.A NZ.B TYR 97.A O no hydrogen 2.970 N/A VAL 100.A N LEU 123.A O no hydrogen 2.922 N/A ASP 101.A N TYR 148.A O no hydrogen 2.860 N/A LYS 102.A NZ GLU 104.A OE2 no hydrogen 2.892 N/A ILE 103.A N THR 115.A OG1 no hydrogen 2.865 N/A GLU 104.A N LYS 146.A O no hydrogen 2.746 N/A VAL 105.A N TYR 113.A O no hydrogen 2.837 N/A VAL 106.A N GLN 144.A O no hydrogen 2.917 N/A VAL 107.A N LYS 110.A O no hydrogen 2.855 N/A ASP 108.A N ARG 142.A O no hydrogen 2.970 N/A LYS 110.A N VAL 107.A O no hydrogen 2.962 N/A ILE 112.A N VAL 105.A O no hydrogen 2.900 N/A TYR 113.A N VAL 105.A O no hydrogen 3.342 N/A THR 115.A N ILE 103.A O no hydrogen 2.983 N/A ILE 116.A N SER 114.A OG no hydrogen 3.131 N/A ASN 117.A N SER 114.A O no hydrogen 3.448 N/A PHE 119.A N THR 115.A O no hydrogen 2.733 N/A GLY 122.A N PHE 119.A O no hydrogen 2.919 N/A LEU 123.A N VAL 100.A O no hydrogen 2.745 N/A THR 124.A N THR 127.A OG1 no hydrogen 2.802 N/A THR 124.A OG1 THR 127.A OG1 no hydrogen 2.978 N/A TYR 125.A OH ARG 88.A O no hydrogen 2.692 N/A GLU 126.A N THR 124.A OG1 no hydrogen 3.159 N/A THR 127.A N THR 124.A O no hydrogen 3.214 N/A THR 127.A OG1 THR 124.A O no hydrogen 3.461 N/A THR 127.A OG1 THR 124.A OG1 no hydrogen 2.978 N/A ALA 129.A N LYS 45.A O no hydrogen 2.696 N/A ILE 130.A N LEU 84.A O no hydrogen 2.959 N/A VAL 132.A N SER 82.A O no hydrogen 2.774 N/A LEU 134.A N PHE 80.A O no hydrogen 2.846 N/A ASN 135.A ND2 THR 78.A O no hydrogen 3.577 N/A ILE 136.A N THR 78.A O no hydrogen 3.006 N/A GLU 138.A OE1 GLU 138.A OE2 no hydrogen 2.226 N/A GLU 138.A OE2 GLU 138.A OE1 no hydrogen 2.226 N/A LYS 141.A N ASP 108.A OD1 no hydrogen 3.302 N/A LYS 141.A N ASP 108.A OD2 no hydrogen 3.034 N/A ARG 142.A N ASP 108.A OD1 no hydrogen 2.819 N/A ARG 142.A NH1.A LYS 141.A O no hydrogen 2.791 N/A LEU 143.A N TYR 70.A O no hydrogen 2.999 N/A GLN 144.A N VAL 106.A O no hydrogen 2.730 N/A GLN 144.A NE2 THR 69.A OG1 no hydrogen 3.059 N/A LEU 145.A N ILE 68.A O no hydrogen 2.840 N/A LYS 146.A N GLU 104.A O no hydrogen 2.934 N/A SER 147.A N SER 66.A O no hydrogen 2.965 N/A TYR 148.A N LYS 102.A O no hydrogen 2.943 N/A TYR 148.A OH GLU 104.A OE1 no hydrogen 2.711 N/A ALA 149.A N GLY 63.A O no hydrogen 2.730 N/A THR 153.A OG1 GLY 17.A O no hydrogen 3.443 N/A ASP 156.A N THR 153.A O no hydrogen 3.018 N/A GLU 157.A N GLY 155.A O no hydrogen 2.767 N/A VAL 158.A N ASP 156.A O no hydrogen 2.920 N/A VAL 159.A N GLY 85.A O no hydrogen 2.945 N/A TYR 160.A N LEU 58.A O no hydrogen 2.835 N/A ALA 161.A N TYR 83.A O no hydrogen 2.811 N/A ASP 162.A N LYS 56.A O no hydrogen 2.724 N/A LYS 164.A N PHE 81.A O no hydrogen 2.843 N/A LYS 164.A NZ ASP 162.A OD2 no hydrogen 3.366 N/A PHE 165.A N VAL 4.A O no hydrogen 2.812 N/A THR 166.A N LYS 79.A O no hydrogen 2.843 N/A THR 166.A OG1 ASP 3.A OD1 no hydrogen 2.724 N/A ALA 167.A N ARG 2.A O no hydrogen 2.870 N/A LYS 168.A N GLY 76.A O no hydrogen 2.800 N/A GLY 169.A N ALA 75.A O no hydrogen 2.860 N/A