Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vnl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ASN 3.A OD1 no hydrogen 2.951 N/A ASN 3.A N THR 1.A OG1 no hydrogen 2.992 N/A ASN 8.A N SER 7.A OG.B no hydrogen 2.755 N/A PHE 13.A N GLY 67.A O no hydrogen 2.786 N/A GLU 15.A N LYS 20.A O no hydrogen 2.856 N/A SER 16.A OG VAL 96.A O no hydrogen 2.682 N/A VAL 22.A N PHE 13.A O no hydrogen 3.033 N/A GLY 25.A N VAL 22.A O no hydrogen 2.934 N/A LYS 26.A N TYR 89.A O no hydrogen 2.878 N/A ILE 27.A N LEU 61.A O no hydrogen 2.943 N/A TYR 28.A N ALA 87.A O no hydrogen 2.884 N/A ILE 29.A N GLN 59.A OE1 no hydrogen 2.818 N/A GLY 30.A N SER 85.A O no hydrogen 3.050 N/A GLN 31.A N ASN 41.A O no hydrogen 2.972 N/A ASP 33.A N ALA 100.A O no hydrogen 2.828 N/A THR 34.A N GLN 31.A O no hydrogen 3.199 N/A THR 34.A OG1 GLN 31.A O no hydrogen 2.795 N/A VAL 37.A N ASP 35.A OD1 no hydrogen 3.072 N/A ASN 38.A N ASP 35.A O no hydrogen 3.266 N/A ALA 40.A N ASN 38.A OD1 no hydrogen 3.175 N/A ASN 41.A N ASN 38.A O no hydrogen 2.865 N/A ASN 41.A ND2 ASP 35.A O no hydrogen 2.972 N/A GLN 42.A N PRO 39.A O no hydrogen 3.077 N/A GLN 42.A NE2 PRO 36.A O no hydrogen 2.921 N/A GLN 42.A NE2 VAL 37.A O no hydrogen 3.598 N/A ILE 43.A N ILE 29.A O no hydrogen 3.248 N/A TYR 46.A N VAL 79.A O no hydrogen 3.062 N/A ILE 47.A N VAL 55.A O no hydrogen 2.841 N/A GLU 48.A N LYS 77.A O no hydrogen 2.987 N/A ASN 49.A N SER 53.A O no hydrogen 2.723 N/A GLY 52.A N ASN 49.A O no hydrogen 2.967 N/A SER 53.A N ASP 51.A OD1 no hydrogen 2.680 N/A SER 53.A OG ASN 49.A OD1 no hydrogen 2.927 N/A SER 53.A OG ASP 51.A OD1 no hydrogen 2.528 N/A SER 53.A OG ASP 51.A OD2 no hydrogen 3.509 N/A HIS 54.A NE2 GLU 48.A OE2.A no hydrogen 2.534 N/A VAL 55.A N ILE 47.A O no hydrogen 2.899 N/A ILE 57.A N VAL 45.A O no hydrogen 3.083 N/A GLN 59.A NE2 ILE 29.A O no hydrogen 2.927 N/A GLN 59.A NE2 ILE 43.A O no hydrogen 3.061 N/A LEU 61.A N ILE 27.A O no hydrogen 2.867 N/A ILE 63.A N GLY 25.A O no hydrogen 3.086 N/A ASN 64.A N LYS 68.A O no hydrogen 2.844 N/A ALA 66.A N ASN 64.A OD1 no hydrogen 2.893 N/A GLY 67.A N ASN 64.A O no hydrogen 2.969 N/A LYS 68.A N ASN 64.A OD1 no hydrogen 3.062 N/A VAL 70.A N ILE 62.A O no hydrogen 2.964 N/A TYR 71.A N GLN 74.A O no hydrogen 2.953 N/A GLN 74.A N TYR 71.A O no hydrogen 3.076 N/A VAL 76.A N ILE 69.A O no hydrogen 3.222 N/A LYS 77.A NZ GLU 48.A OE1.A no hydrogen 2.759 N/A LYS 77.A NZ GLU 48.A OE1.B no hydrogen 3.443 N/A LYS 77.A NZ GLU 48.A OE2.B no hydrogen 2.684 N/A VAL 79.A N TYR 46.A O no hydrogen 2.827 N/A THR 80.A OG1 PRO 44.A O no hydrogen 2.944 N/A HIS 84.A ND1 VAL 81.A O no hydrogen 2.798 N/A SER 85.A N GLY 30.A O no hydrogen 2.900 N/A SER 85.A OG GLN 31.A O no hydrogen 2.835 N/A SER 85.A OG THR 34.A O no hydrogen 3.233 N/A MET 86.A N ILE 99.A O no hydrogen 2.864 N/A ALA 87.A N TYR 28.A O no hydrogen 3.003 N/A ILE 88.A N ASP 97.A O no hydrogen 2.985 N/A TYR 89.A N LYS 26.A O no hydrogen 2.868 N/A ASP 90.A N SER 94.A O no hydrogen 2.943 N/A GLY 93.A N ASP 90.A O no hydrogen 2.941 N/A SER 94.A N ASP 90.A OD1 no hydrogen 2.951 N/A GLN 95.A NE2 TYR 89.A OH no hydrogen 3.011 N/A VAL 96.A N ILE 88.A O no hydrogen 2.752 N/A ASP 97.A N ILE 88.A O no hydrogen 3.348 N/A TYR 98.A N ASP 97.A OD1 no hydrogen 2.838 N/A TYR 98.A OH THR 34.A O no hydrogen 2.780 N/A ILE 99.A N MET 86.A O no hydrogen 2.778 N/A VAL 102.A N HIS 84.A O no hydrogen 2.981 N/A LEU 103.A N ASN 101.A OD1 no hydrogen 3.003 N/A LYS 104.A N ASN 101.A O no hydrogen 2.875 N/A TRP 105.A N VAL 102.A O no hydrogen 3.057 N/A ASP 106.A N LEU 103.A O no hydrogen 3.485 N/A ALA 114.A N SER 111.A O no hydrogen 3.116 N/A ASP 115.A N SER 111.A O no hydrogen 3.127 N/A LYS 116.A N ILE 112.A O no hydrogen 3.252 N/A LYS 117.A N GLU 113.A O no hydrogen 3.384 N/A PHE 118.A N ALA 114.A O no hydrogen 2.846 N/A LYS 119.A N ASP 115.A O no hydrogen 3.133 N/A GLN 120.A N LYS 116.A O no hydrogen 3.012 N/A GLN 120.A NE2 GLN 120.A O no hydrogen 2.542 N/A ILE 121.A N LYS 117.A O no hydrogen 3.192 N/A GLU 122.A N PHE 118.A O no hydrogen 3.110 N/A ASP 123.A N LYS 119.A O no hydrogen 3.275 N/A ASP 123.A N GLN 120.A O no hydrogen 3.158 N/A LYS 124.A N GLN 120.A O no hydrogen 3.282 N/A ILE 125.A N ILE 121.A O no hydrogen 2.949 N/A GLU 126.A N GLU 122.A O no hydrogen 3.070 N/A GLU 127.A N ASP 123.A O no hydrogen 3.193 N/A ILE 128.A N LYS 124.A O no hydrogen 2.910 N/A LEU 129.A N ILE 125.A O no hydrogen 2.915 N/A SER 130.A N GLU 126.A O no hydrogen 2.929 N/A LYS 131.A N GLU 127.A O no hydrogen 3.064 N/A ILE 132.A N ILE 128.A O no hydrogen 2.994 N/A TYR 133.A N LEU 129.A O no hydrogen 2.938 N/A HIS 134.A N SER 130.A O no hydrogen 3.014 N/A ILE 135.A N LYS 131.A O no hydrogen 2.945 N/A GLU 136.A N ILE 132.A O no hydrogen 2.838 N/A ASN 137.A N TYR 133.A O no hydrogen 2.939 N/A GLU 138.A N HIS 134.A O no hydrogen 2.961 N/A ILE 139.A N ILE 135.A O no hydrogen 2.981 N/A ALA 140.A N GLU 136.A O no hydrogen 2.941 N/A ARG 141.A N ASN 137.A O no hydrogen 3.088 N/A ILE 142.A N GLU 138.A O no hydrogen 2.958 N/A LYS 143.A N ILE 139.A O no hydrogen 2.902 N/A LYS 144.A N ALA 140.A O no hydrogen 3.067 N/A LEU 145.A N ARG 141.A O no hydrogen 2.994 N/A ILE 146.A N ILE 142.A O no hydrogen 3.001 N/A GLY 147.A N LYS 144.A O no hydrogen 3.178 N/A