Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vn0_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N SER 24.A O no hydrogen 3.398 N/A VAL 4.A N ALA 22.A O no hydrogen 2.936 N/A GLN 5.A NE2 TYR 92.A O no hydrogen 3.225 N/A SER 6.A N SER 20.A O no hydrogen 3.254 N/A ALA 9.A N PRO 120.A O no hydrogen 3.072 N/A VAL 11.A N THR 122.A O no hydrogen 3.007 N/A GLN 12.A N GLN 12.A OE1 no hydrogen 2.620 N/A GLY 14.A N LEU 84C.A O no hydrogen 2.821 N/A ALA 15.A N GLN 12.A O no hydrogen 3.053 N/A LEU 17.A N MET 81.A O no hydrogen 2.927 N/A ARG 18.A NE GLN 80.A OE1 no hydrogen 2.855 N/A ARG 18.A NH2 GLN 80.A OE1 no hydrogen 3.429 N/A LEU 19.A N LEU 79.A O no hydrogen 2.902 N/A CYS 21.A N LEU 77.A O no hydrogen 3.048 N/A ALA 22.A N VAL 4.A O no hydrogen 2.792 N/A ALA 23.A N ASN 75.A O no hydrogen 2.978 N/A SER 24.A N GLN 2.A O no hydrogen 3.013 N/A SER 27.A OG SER 29.A OG no hydrogen 2.593 N/A PHE 28.A N ASN 75.A OD1 no hydrogen 2.980 N/A SER 29.A N SER 27.A OG no hydrogen 2.899 N/A SER 29.A OG SER 27.A OG no hydrogen 2.593 N/A THR 30.A N SER 27.A O no hydrogen 3.384 N/A THR 30.A OG1 SER 27.A O no hydrogen 2.991 N/A HIS 31.A N PHE 28.A O no hydrogen 3.172 N/A MET 33.A N ILE 50.A O no hydrogen 3.059 N/A HIS 34.A N ALA 95.A O no hydrogen 3.049 N/A TRP 35.A N SER 48.A O no hydrogen 2.841 N/A VAL 36.A N PHE 93.A O no hydrogen 3.063 N/A ARG 37.A N GLU 45.A O no hydrogen 2.818 N/A ARG 37.A NE GLU 45.A OE1 no hydrogen 3.035 N/A ARG 37.A NH1 ASP 88.A OD1 no hydrogen 2.889 N/A ARG 37.A NH1 TYR 92.A OH no hydrogen 3.230 N/A ARG 37.A NH2 GLU 45.A OE1 no hydrogen 3.003 N/A GLN 38.A N VAL 91.A O no hydrogen 2.799 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.001 N/A LYS 42.A N ALA 39.A O no hydrogen 2.935 N/A GLU 45.A N ARG 37.A O no hydrogen 2.932 N/A TRP 46.A NE1 HIS 34.A ND1 no hydrogen 2.914 N/A VAL 47.A N TRP 35.A O no hydrogen 2.807 N/A SER 48.A N TRP 35.A O no hydrogen 3.179 N/A GLY 49.A N TYR 57.A O no hydrogen 3.103 N/A ILE 50.A N MET 33.A O no hydrogen 2.947 N/A ASN 51.A N GLY 55.A O no hydrogen 2.795 N/A ASN 51.A ND2 GLY 106D.A O no hydrogen 2.758 N/A ILE 52.A N ASP 32.A OD1 no hydrogen 2.870 N/A HIS 53.A N ASN 51.A OD1 no hydrogen 2.689 N/A GLY 54.A N ASN 51.A O no hydrogen 2.976 N/A GLY 55.A N ASN 51.A OD1 no hydrogen 2.753 N/A TYR 57.A N GLY 49.A O no hydrogen 2.883 N/A TYR 57.A OH GLY 106D.A O no hydrogen 2.701 N/A SER 61.A OG GLU 45.A OE2 no hydrogen 2.961 N/A VAL 62.A N PRO 59.A O no hydrogen 3.179 N/A LYS 63.A N PRO 59.A O no hydrogen 2.895 N/A ARG 65.A N VAL 62.A O no hydrogen 2.842 N/A ARG 65.A NH2 SER 61.A O no hydrogen 2.719 N/A PHE 66.A N VAL 62.A O no hydrogen 2.998 N/A THR 67.A N GLN 80.A O no hydrogen 2.875 N/A ILE 68.A N TYR 58.A OH no hydrogen 2.852 N/A SER 69.A N TYR 78.A O no hydrogen 3.102 N/A ARG 70.A NH2 ILE 52.A O no hydrogen 3.023 N/A ASP 71.A N SER 76.A O no hydrogen 3.006 N/A ALA 73.A N ASP 71.A OD1 no hydrogen 2.943 N/A LYS 74.A N ASP 71.A O no hydrogen 3.343 N/A LYS 74.A NZ ASP 71.A OD2 no hydrogen 2.440 N/A ASN 75.A N SER 72.A O no hydrogen 3.080 N/A SER 76.A N ASP 71.A O no hydrogen 3.114 N/A SER 76.A OG TYR 78.A OH no hydrogen 2.747 N/A LEU 77.A N CYS 21.A O no hydrogen 2.851 N/A TYR 78.A N SER 69.A O no hydrogen 2.952 N/A TYR 78.A OH SER 76.A OG no hydrogen 2.747 N/A LEU 79.A N LEU 19.A O no hydrogen 2.930 N/A GLN 80.A N THR 67.A O no hydrogen 2.890 N/A GLN 80.A NE2 MET 81.A O no hydrogen 3.592 N/A MET 81.A N LEU 17.A O no hydrogen 2.987 N/A ARG 85.A N ASP 88.A OD2 no hydrogen 2.796 N/A ARG 85.A NE ASP 88.A OD2 no hydrogen 2.872 N/A ARG 85.A NH2 ASP 88.A OD1 no hydrogen 3.143 N/A ASP 88.A N ARG 85.A O no hydrogen 2.960 N/A THR 89.A N ASP 86.A O no hydrogen 3.085 N/A THR 89.A OG1 ASP 86.A O no hydrogen 2.795 N/A ALA 90.A N ILE 121.A O no hydrogen 3.328 N/A VAL 91.A N GLN 38.A O no hydrogen 2.911 N/A TYR 92.A N THR 119.A O no hydrogen 2.946 N/A TYR 92.A OH ASP 88.A O no hydrogen 2.703 N/A PHE 93.A N VAL 36.A O no hydrogen 2.952 N/A ALA 95.A N HIS 34.A O no hydrogen 2.860 N/A ARG 96.A N LEU 114.A O no hydrogen 2.913 N/A GLY 97.A N ASP 32.A O no hydrogen 3.042 N/A GLY 98.A N TYR 111I.A O no hydrogen 2.730 N/A LYS 99.A N ASP 113.A OD2 no hydrogen 3.149 N/A ASP 113.A N ARG 96.A O no hydrogen 2.997 N/A LEU 114.A N ARG 96.A O no hydrogen 3.434 N/A GLY 116.A N CYS 94.A O no hydrogen 3.135 N/A GLY 118.A N GLN 5.A OE1 no hydrogen 2.790 N/A THR 119.A N TYR 92.A O no hydrogen 2.827 N/A THR 119.A OG1 SER 6.A O no hydrogen 2.748 N/A ILE 121.A N ALA 90.A O no hydrogen 3.035 N/A THR 122.A N ALA 9.A O no hydrogen 2.896 N/A ILE 123.A N THR 89.A OG1 no hydrogen 3.262 N/A SER 124.A N VAL 11.A O no hydrogen 3.003 N/A SER 82A.A N ARG 65.A O no hydrogen 2.981 N/A SER 82A.A OG ARG 65.A O no hydrogen 3.301 N/A SER 104B.A OG GLY 105C.A O no hydrogen 2.954 N/A SER 104B.A OG TYR 107E.A O no hydrogen 2.728 N/A LEU 84C.A N ALA 15.A O no hydrogen 3.040 N/A TYR 107E.A N GLY 105C.A O no hydrogen 2.811 N/A SER 109G.A OG GLY 98.A O no hydrogen 2.698 N/A TYR 111I.A OH LYS 99.A O no hydrogen 2.639 N/A