Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vfl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A OH GLY 129.A O no hydrogen 2.728 N/A ASN 4.A N MET 51.A O no hydrogen 3.031 N/A ASN 4.A ND2 LEU 53.A O no hydrogen 3.069 N/A TYR 5.A N MET 51.A O no hydrogen 3.145 N/A PHE 6.A N CYS 181.A O no hydrogen 2.991 N/A LEU 7.A N LEU 49.A O no hydrogen 2.662 N/A SER 8.A N ASP 179.A O no hydrogen 2.791 N/A SER 8.A OG TYR 192.A OH no hydrogen 2.753 N/A ILE 9.A N ILE 46.A O no hydrogen 2.802 N/A ILE 11.A N PHE 44.A O no hydrogen 3.045 N/A THR 12.A OG1 TYR 176.A OH no hydrogen 2.528 N/A ASN 13.A N GLU 173.A OE1 no hydrogen 2.792 N/A THR 17.A N ASN 13.A O no hydrogen 3.216 N/A THR 17.A OG1 ASN 13.A O no hydrogen 3.443 N/A THR 17.A OG1 LYS 14.A O no hydrogen 3.159 N/A ALA 18.A N LYS 14.A O no hydrogen 3.001 N/A GLY 19.A N LYS 15.A O no hydrogen 2.909 N/A ILE 20.A N ILE 16.A O no hydrogen 2.972 N/A LYS 21.A N THR 17.A O no hydrogen 2.858 N/A LYS 21.A NZ ASP 41.A OD1 no hydrogen 2.903 N/A LYS 21.A NZ ASP 41.A OD2 no hydrogen 3.073 N/A VAL 22.A N ALA 18.A O no hydrogen 3.102 N/A LEU 23.A N GLY 19.A O no hydrogen 3.005 N/A GLN 24.A N ILE 20.A O no hydrogen 2.823 N/A GLN 24.A NE2 VAL 39.A O no hydrogen 3.145 N/A GLN 24.A NE2 PHE 140.A O no hydrogen 2.987 N/A ASN 25.A N LYS 21.A O no hydrogen 2.968 N/A SER 26.A N VAL 22.A O no hydrogen 2.914 N/A SER 26.A OG VAL 22.A O no hydrogen 3.124 N/A SER 26.A OG LEU 23.A O no hydrogen 2.346 N/A ILE 27.A N LEU 23.A O no hydrogen 3.069 N/A LEU 28.A N GLN 24.A O no hydrogen 3.020 N/A ARG 29.A N ASN 25.A O no hydrogen 3.011 N/A GLN 30.A N ILE 27.A O no hydrogen 2.923 N/A GLN 30.A NE2 SER 26.A O no hydrogen 2.750 N/A GLN 30.A NE2 LEU 161.A O no hydrogen 3.071 N/A ASP 31.A N ILE 27.A O no hydrogen 2.942 N/A ARG 33.A N ASP 31.A OD1 no hydrogen 3.177 N/A ARG 33.A NE ASP 31.A OD1 no hydrogen 2.839 N/A ARG 33.A NH2 ASP 31.A OD1 no hydrogen 3.557 N/A ARG 33.A NH2 ASP 31.A OD2 no hydrogen 2.764 N/A LEU 34.A N ASP 31.A O no hydrogen 3.239 N/A THR 35.A N ASN 32.A O no hydrogen 3.274 N/A THR 35.A OG1 ASN 32.A O no hydrogen 2.576 N/A ALA 37.A N LEU 34.A O no hydrogen 3.020 N/A MET 38.A N THR 35.A O no hydrogen 3.270 N/A VAL 39.A N PHE 140.A O no hydrogen 3.111 N/A SER 43.A N GLY 40.A O no hydrogen 3.133 N/A SER 43.A OG GLY 40.A O no hydrogen 2.773 N/A HIS 45.A ND1 SER 43.A O no hydrogen 2.760 N/A ILE 46.A N ILE 9.A O no hydrogen 2.715 N/A LEU 48.A N LEU 7.A O no hydrogen 2.796 N/A MET 51.A N TYR 5.A O no hydrogen 2.887 N/A GLN 52.A N LEU 127.A O no hydrogen 2.878 N/A GLN 52.A NE2 GLN 2.A O no hydrogen 2.737 N/A LEU 53.A N ASN 4.A OD1 no hydrogen 3.035 N/A LEU 54.A N GLU 58.A OE1 no hydrogen 2.768 N/A GLU 58.A N ASN 55.A OD1 no hydrogen 2.956 N/A VAL 59.A N ASN 55.A O no hydrogen 3.089 N/A ASN 60.A N GLU 56.A O no hydrogen 2.927 N/A ILE 61.A N ASP 57.A O no hydrogen 2.832 N/A GLY 62.A N GLU 58.A O no hydrogen 2.733 N/A THR 63.A N VAL 59.A O no hydrogen 3.035 N/A THR 63.A OG1 SER 197.A OG no hydrogen 2.867 N/A ASP 64.A N ASN 60.A O no hydrogen 3.118 N/A ALA 65.A N ILE 61.A O no hydrogen 2.848 N/A LEU 66.A N GLY 62.A O no hydrogen 3.063 N/A LEU 67.A N THR 63.A O no hydrogen 3.168 N/A GLU 68.A N ASP 64.A O no hydrogen 3.095 N/A LEU 69.A N ALA 65.A O no hydrogen 3.086 N/A LEU 69.A N LEU 66.A O no hydrogen 3.211 N/A LYS 70.A N LEU 67.A O no hydrogen 3.298 N/A LYS 70.A NZ ASP 205.A OD2 no hydrogen 3.211 N/A VAL 73.A N LEU 69.A O no hydrogen 3.065 N/A GLU 74.A N LYS 70.A O no hydrogen 3.409 N/A GLU 75.A N PRO 71.A O no hydrogen 3.197 N/A ILE 76.A N PHE 72.A O no hydrogen 3.102 N/A LEU 77.A N VAL 73.A O no hydrogen 3.177 N/A GLU 78.A N GLU 75.A O no hydrogen 3.228 N/A LYS 80.A N LEU 77.A O no hydrogen 3.101 N/A HIS 81.A NE2 GLY 202.A O no hydrogen 2.511 N/A LEU 84.A N GLU 173.A O no hydrogen 2.674 N/A PHE 86.A N GLY 171.A O no hydrogen 2.800 N/A HIS 87.A N LYS 100.A O.A no hydrogen 2.848 N/A HIS 87.A N LYS 100.A O.B no hydrogen 3.001 N/A GLY 88.A N HIS 168.A O no hydrogen 2.818 N/A GLY 90.A N PHE 98.A O no hydrogen 2.897 N/A PHE 92.A N VAL 96.A O no hydrogen 3.119 N/A GLY 94.A N THR 91.A OG1 no hydrogen 3.220 N/A GLN 95.A N PHE 92.A O no hydrogen 3.020 N/A GLN 95.A NE2 GLN 93.A O no hydrogen 3.475 N/A GLN 95.A NE2 ARG 155.A O no hydrogen 2.828 N/A GLY 97.A N MET 141.A O no hydrogen 2.885 N/A PHE 98.A N GLY 90.A O no hydrogen 2.911 N/A VAL 99.A N LEU 138.A O no hydrogen 2.809 N/A LYS 100.A N.A GLY 88.A O no hydrogen 2.949 N/A LYS 100.A N.B GLY 88.A O no hydrogen 2.951 N/A ALA 102.A N PRO 85.A O no hydrogen 2.784 N/A HIS 106.A NE2 ALA 102.A O no hydrogen 2.718 N/A VAL 107.A N GLY 104.A O no hydrogen 3.198 N/A SER 108.A OG ASP 105.A O no hydrogen 2.976 N/A LEU 110.A N HIS 106.A O no hydrogen 3.005 N/A LEU 111.A N VAL 107.A O no hydrogen 2.973 N/A GLU 112.A N SER 108.A O no hydrogen 2.855 N/A ILE 113.A N ALA 109.A O no hydrogen 2.818 N/A ALA 114.A N LEU 110.A O no hydrogen 2.907 N/A GLU 115.A N LEU 111.A O no hydrogen 2.928 N/A THR 116.A N GLU 112.A O no hydrogen 2.947 N/A THR 116.A OG1 GLU 112.A O no hydrogen 2.941 N/A ALA 117.A N ILE 113.A O no hydrogen 2.676 N/A LYS 118.A N ALA 114.A O no hydrogen 3.050 N/A ARG 119.A N GLU 115.A O no hydrogen 3.259 N/A THR 120.A N THR 116.A O no hydrogen 3.047 N/A THR 120.A OG1 THR 116.A O no hydrogen 2.542 N/A PHE 121.A N ALA 117.A O no hydrogen 3.061 N/A GLN 122.A N LYS 118.A O no hydrogen 2.903 N/A GLU 123.A N ARG 119.A O no hydrogen 3.092 N/A LYS 124.A N PHE 121.A O no hydrogen 3.009 N/A LYS 124.A NZ GLU 68.A OE1 no hydrogen 2.847 N/A GLY 125.A N GLN 122.A O no hydrogen 2.679 N/A ILE 126.A N PHE 121.A O no hydrogen 3.138 N/A GLY 129.A N VAL 50.A O no hydrogen 2.815 N/A ARG 132.A NE GLU 130.A OE1 no hydrogen 3.294 N/A ARG 132.A NH2 GLU 130.A OE1 no hydrogen 2.811 N/A HIS 137.A ND1 LYS 135.A O no hydrogen 2.870 N/A LEU 138.A N VAL 99.A O no hydrogen 3.108 N/A PHE 140.A N GLY 97.A O no hydrogen 2.941 N/A MET 141.A N GLY 97.A O no hydrogen 3.403 N/A LYS 142.A N ALA 37.A O no hydrogen 2.844 N/A LEU 143.A N GLN 95.A O no hydrogen 2.943 N/A LYS 145.A N LYS 142.A O no hydrogen 3.017 N/A LYS 145.A NZ LYS 36.A O no hydrogen 3.135 N/A LYS 145.A NZ MET 38.A O no hydrogen 3.036 N/A ALA 146.A N LEU 143.A O no hydrogen 2.994 N/A LEU 149.A N ALA 146.A O no hydrogen 3.021 N/A LYS 152.A N MET 148.A O no hydrogen 3.020 N/A VAL 154.A N LEU 149.A O no hydrogen 3.415 N/A LYS 156.A NZ GLU 158.A OE2 no hydrogen 2.914 N/A ILE 157.A N GLY 94.A O no hydrogen 2.669 N/A LEU 161.A N GLU 158.A O no hydrogen 2.904 N/A TYR 162.A N PRO 159.A O no hydrogen 3.235 N/A PHE 165.A N TYR 162.A O no hydrogen 2.760 N/A HIS 168.A N PHE 165.A O no hydrogen 3.048 N/A PHE 170.A N PHE 86.A O no hydrogen 2.877 N/A GLY 171.A N PHE 86.A O no hydrogen 3.322 N/A GLU 173.A N LEU 84.A O no hydrogen 2.887 N/A LEU 175.A N LEU 82.A O no hydrogen 2.853 N/A TYR 176.A OH THR 12.A OG1 no hydrogen 2.528 N/A GLN 177.A NE2 ASP 179.A OD1 no hydrogen 2.734 N/A ILE 178.A N ILE 199.A O no hydrogen 2.921 N/A ASP 179.A N SER 8.A O no hydrogen 2.856 N/A LEU 180.A N SER 197.A O no hydrogen 2.880 N/A CYS 181.A N PHE 6.A O no hydrogen 2.802 N/A SER 182.A N HIS 194.A O no hydrogen 2.838 N/A MET 183.A N ASN 4.A O no hydrogen 2.845 N/A LYS 185.A N SER 182.A OG no hydrogen 3.015 N/A GLN 188.A N TYR 192.A O no hydrogen 2.758 N/A GLY 191.A N GLN 188.A O no hydrogen 2.937 N/A TYR 192.A N ASN 190.A OD1 no hydrogen 3.051 N/A TYR 192.A OH SER 8.A OG no hydrogen 2.753 N/A TYR 192.A OH ASP 179.A OD2 no hydrogen 2.659 N/A CYS 195.A SG.A LEU 180.A O no hydrogen 3.987 N/A CYS 195.A SG.A SER 197.A O no hydrogen 3.200 N/A CYS 195.A SG.A SER 198.A OG no hydrogen 3.188 N/A CYS 195.A SG.B TYR 193.A O no hydrogen 3.895 N/A GLU 196.A N LEU 180.A O no hydrogen 2.768 N/A SER 197.A OG THR 63.A OG1 no hydrogen 2.867 N/A SER 198.A OG ASP 179.A OD1 no hydrogen 2.620 N/A ILE 199.A N ILE 178.A O no hydrogen 2.919 N/A ILE 201.A N TYR 176.A O no hydrogen 2.671 N/A GLY 202.A N GLU 74.A OE2 no hydrogen 3.123 N/A