Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vfy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A OH VAL 50.A O no hydrogen 3.350 N/A TYR 1.A OH GLY 129.A O no hydrogen 2.724 N/A GLN 2.A NE2 PRO 3.A O no hydrogen 2.982 N/A ASN 4.A N MET 51.A O no hydrogen 3.041 N/A ASN 4.A ND2 LEU 53.A O no hydrogen 2.838 N/A TYR 5.A N MET 51.A O no hydrogen 3.221 N/A TYR 5.A OH GLU 196.A OE2 no hydrogen 2.984 N/A PHE 6.A N CYS 181.A O no hydrogen 2.970 N/A LEU 7.A N LEU 49.A O no hydrogen 2.855 N/A SER 8.A N ASP 179.A O no hydrogen 2.821 N/A SER 8.A OG TYR 192.A OH no hydrogen 2.856 N/A ILE 9.A N ILE 46.A O no hydrogen 2.894 N/A ILE 11.A N PHE 44.A O no hydrogen 3.157 N/A THR 12.A N GLU 173.A OE1 no hydrogen 3.038 N/A THR 12.A N GLU 173.A OE2 no hydrogen 2.974 N/A THR 12.A OG1 GLU 173.A OE2 no hydrogen 2.738 N/A ASN 13.A N GLU 173.A OE1 no hydrogen 2.878 N/A ILE 16.A N ASN 13.A O no hydrogen 2.944 N/A THR 17.A N ASN 13.A O no hydrogen 3.401 N/A THR 17.A OG1 LYS 14.A O no hydrogen 3.303 N/A ALA 18.A N LYS 14.A O no hydrogen 2.905 N/A GLY 19.A N LYS 15.A O no hydrogen 2.938 N/A ILE 20.A N ILE 16.A O no hydrogen 3.001 N/A LYS 21.A N THR 17.A O no hydrogen 2.934 N/A LYS 21.A NZ ASP 41.A OD1 no hydrogen 3.314 N/A LYS 21.A NZ ASP 41.A OD2 no hydrogen 2.577 N/A VAL 22.A N ALA 18.A O no hydrogen 3.116 N/A LEU 23.A N GLY 19.A O no hydrogen 3.003 N/A GLN 24.A N ILE 20.A O no hydrogen 2.785 N/A GLN 24.A NE2 VAL 39.A O no hydrogen 3.082 N/A GLN 24.A NE2 PHE 140.A O no hydrogen 2.962 N/A ASN 25.A N LYS 21.A O no hydrogen 2.865 N/A SER 26.A N VAL 22.A O no hydrogen 2.852 N/A SER 26.A OG VAL 22.A O no hydrogen 3.404 N/A SER 26.A OG LEU 23.A O no hydrogen 2.850 N/A ILE 27.A N LEU 23.A O no hydrogen 3.075 N/A LEU 28.A N GLN 24.A O no hydrogen 2.984 N/A ARG 29.A N ASN 25.A O no hydrogen 2.980 N/A GLN 30.A N ILE 27.A O no hydrogen 3.052 N/A GLN 30.A NE2 SER 26.A O no hydrogen 3.047 N/A GLN 30.A NE2 LEU 161.A O no hydrogen 2.847 N/A ASP 31.A N ILE 27.A O no hydrogen 3.040 N/A ARG 33.A NE ASP 31.A OD1 no hydrogen 2.677 N/A ARG 33.A NE ASP 31.A OD2 no hydrogen 3.457 N/A ARG 33.A NH2 ASP 31.A OD2 no hydrogen 3.426 N/A LEU 34.A N ASP 31.A O no hydrogen 3.236 N/A THR 35.A N ASN 32.A O no hydrogen 3.213 N/A THR 35.A OG1 ASN 32.A O no hydrogen 2.507 N/A ALA 37.A N LEU 34.A O no hydrogen 3.051 N/A MET 38.A N THR 35.A O no hydrogen 3.278 N/A VAL 39.A N PHE 140.A O no hydrogen 3.012 N/A SER 43.A N GLY 40.A O no hydrogen 3.152 N/A SER 43.A OG GLY 40.A O no hydrogen 2.703 N/A ILE 46.A N ILE 9.A O no hydrogen 2.894 N/A LEU 48.A N LEU 7.A O no hydrogen 2.835 N/A MET 51.A N TYR 5.A O no hydrogen 2.934 N/A GLN 52.A N LEU 127.A O no hydrogen 2.956 N/A LEU 53.A N ASN 4.A OD1 no hydrogen 2.872 N/A LEU 54.A N GLU 58.A OE1 no hydrogen 3.049 N/A GLU 58.A N ASN 55.A OD1 no hydrogen 2.962 N/A VAL 59.A N ASN 55.A O no hydrogen 2.871 N/A ASN 60.A N GLU 56.A O no hydrogen 2.936 N/A ILE 61.A N ASP 57.A O no hydrogen 2.769 N/A GLY 62.A N GLU 58.A O no hydrogen 2.789 N/A THR 63.A N VAL 59.A O no hydrogen 3.144 N/A THR 63.A OG1 VAL 59.A O no hydrogen 3.261 N/A THR 63.A OG1 SER 197.A OG no hydrogen 3.084 N/A ASP 64.A N ASN 60.A O no hydrogen 2.923 N/A ALA 65.A N ILE 61.A O no hydrogen 2.826 N/A LEU 66.A N GLY 62.A O no hydrogen 2.864 N/A LEU 67.A N THR 63.A O no hydrogen 3.095 N/A GLU 68.A N ASP 64.A O no hydrogen 2.951 N/A LEU 69.A N ALA 65.A O no hydrogen 2.945 N/A LEU 69.A N LEU 66.A O no hydrogen 3.136 N/A LYS 70.A N LEU 67.A O no hydrogen 3.267 N/A LYS 70.A NZ VAL 200.A O no hydrogen 3.200 N/A VAL 73.A N LEU 69.A O no hydrogen 3.098 N/A GLU 74.A N LYS 70.A O no hydrogen 3.085 N/A GLU 75.A N PRO 71.A O no hydrogen 2.816 N/A ILE 76.A N PHE 72.A O no hydrogen 2.984 N/A LEU 77.A N VAL 73.A O no hydrogen 3.134 N/A GLU 78.A N GLU 75.A O no hydrogen 3.272 N/A LYS 80.A N LEU 77.A O no hydrogen 2.995 N/A LEU 84.A N GLU 173.A O no hydrogen 2.748 N/A PHE 86.A N GLY 171.A O no hydrogen 2.936 N/A HIS 87.A N LYS 100.A O no hydrogen 3.023 N/A GLY 88.A N HIS 168.A O no hydrogen 3.156 N/A GLY 90.A N PHE 98.A O no hydrogen 2.878 N/A PHE 92.A N VAL 96.A O no hydrogen 2.987 N/A GLN 95.A N PHE 92.A O no hydrogen 3.254 N/A GLY 97.A N MET 141.A O no hydrogen 2.786 N/A PHE 98.A N GLY 90.A O no hydrogen 2.857 N/A VAL 99.A N LEU 138.A O no hydrogen 2.813 N/A LYS 100.A N GLY 88.A O no hydrogen 3.001 N/A ALA 102.A N PRO 85.A O no hydrogen 2.749 N/A VAL 107.A N GLY 104.A O no hydrogen 3.137 N/A SER 108.A OG ASP 105.A O no hydrogen 3.061 N/A ALA 109.A N ASP 105.A O no hydrogen 3.493 N/A LEU 110.A N HIS 106.A O no hydrogen 2.839 N/A LEU 111.A N VAL 107.A O no hydrogen 2.953 N/A GLU 112.A N SER 108.A O no hydrogen 2.907 N/A ILE 113.A N ALA 109.A O no hydrogen 2.945 N/A ALA 114.A N LEU 110.A O no hydrogen 2.846 N/A GLU 115.A N LEU 111.A O no hydrogen 2.936 N/A THR 116.A N GLU 112.A O no hydrogen 2.930 N/A THR 116.A OG1 GLU 112.A O no hydrogen 3.048 N/A ALA 117.A N ILE 113.A O no hydrogen 2.809 N/A LYS 118.A N ALA 114.A O no hydrogen 2.923 N/A LYS 118.A NZ GLU 130.A O no hydrogen 3.520 N/A ARG 119.A N GLU 115.A O no hydrogen 3.009 N/A THR 120.A N THR 116.A O no hydrogen 2.916 N/A THR 120.A OG1 THR 116.A O no hydrogen 2.839 N/A PHE 121.A N ALA 117.A O no hydrogen 3.052 N/A GLN 122.A N LYS 118.A O no hydrogen 3.024 N/A GLN 122.A NE2 ALA 128.A O no hydrogen 2.964 N/A GLU 123.A N ARG 119.A O no hydrogen 2.985 N/A LYS 124.A N PHE 121.A O no hydrogen 3.069 N/A LYS 124.A NZ GLU 68.A OE2 no hydrogen 3.236 N/A GLY 125.A N GLN 122.A O no hydrogen 2.878 N/A ILE 126.A N PHE 121.A O no hydrogen 2.944 N/A GLY 129.A N VAL 50.A O no hydrogen 2.822 N/A HIS 137.A ND1 LYS 135.A O no hydrogen 3.044 N/A LEU 138.A N VAL 99.A O no hydrogen 2.987 N/A PHE 140.A N GLY 97.A O no hydrogen 2.804 N/A MET 141.A N GLY 97.A O no hydrogen 3.298 N/A LYS 142.A N ALA 37.A O no hydrogen 2.874 N/A LEU 143.A N GLN 95.A O no hydrogen 2.893 N/A LYS 145.A N LYS 142.A O no hydrogen 3.219 N/A LYS 145.A NZ LYS 36.A O no hydrogen 3.517 N/A LYS 145.A NZ MET 38.A O no hydrogen 3.112 N/A ALA 146.A N LEU 143.A O no hydrogen 2.956 N/A LEU 149.A N ALA 146.A O no hydrogen 3.090 N/A LYS 152.A N LEU 149.A O no hydrogen 3.189 N/A GLY 153.A N TRP 150.A O no hydrogen 2.852 N/A VAL 154.A N LEU 149.A O no hydrogen 2.869 N/A ARG 155.A NE TRP 150.A O no hydrogen 3.526 N/A LYS 156.A NZ GLU 158.A OE2 no hydrogen 3.148 N/A ILE 157.A N GLY 94.A O no hydrogen 2.612 N/A LEU 161.A N GLU 158.A O no hydrogen 2.976 N/A GLU 163.A N GLY 160.A O no hydrogen 3.274 N/A PHE 165.A N TYR 162.A O no hydrogen 3.069 N/A ILE 166.A N GLU 163.A O no hydrogen 3.339 N/A HIS 168.A N PHE 165.A O no hydrogen 3.152 N/A ARG 169.A NH1 GLU 172.A OE2 no hydrogen 3.539 N/A PHE 170.A N PHE 86.A O no hydrogen 2.960 N/A GLU 173.A N LEU 84.A O no hydrogen 2.948 N/A LEU 175.A N LEU 82.A O no hydrogen 2.864 N/A GLN 177.A NE2 ASP 179.A OD1 no hydrogen 2.703 N/A ILE 178.A N ILE 199.A O no hydrogen 2.929 N/A ASP 179.A N SER 8.A O no hydrogen 2.847 N/A LEU 180.A N SER 197.A O no hydrogen 2.812 N/A CYS 181.A N PHE 6.A O no hydrogen 2.833 N/A CYS 181.A SG TYR 192.A OH no hydrogen 3.726 N/A SER 182.A N HIS 194.A O no hydrogen 2.867 N/A MET 183.A N ASN 4.A O no hydrogen 2.860 N/A LYS 185.A N SER 182.A OG no hydrogen 3.010 N/A LYS 185.A NZ GLU 196.A OE2 no hydrogen 2.759 N/A GLN 188.A N TYR 192.A O no hydrogen 2.746 N/A GLY 191.A N GLN 188.A O no hydrogen 3.018 N/A TYR 192.A N ASN 190.A OD1 no hydrogen 3.245 N/A TYR 192.A OH SER 8.A OG no hydrogen 2.856 N/A TYR 192.A OH ASP 179.A OD2 no hydrogen 2.611 N/A CYS 195.A SG.A LEU 180.A O no hydrogen 3.858 N/A CYS 195.A SG.A SER 197.A O no hydrogen 3.206 N/A CYS 195.A SG.A SER 198.A OG no hydrogen 3.151 N/A CYS 195.A SG.B TYR 193.A O no hydrogen 3.625 N/A GLU 196.A N LEU 180.A O no hydrogen 2.780 N/A SER 197.A OG THR 63.A OG1 no hydrogen 3.084 N/A SER 198.A OG ASP 179.A OD1 no hydrogen 2.723 N/A ILE 199.A N ILE 178.A O no hydrogen 2.914 N/A ILE 201.A N TYR 176.A O no hydrogen 2.691 N/A