Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xb3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N PHE 15.A O no hydrogen 2.835 N/A TYR 6.A OH ASP 8.A OD2 no hydrogen 3.172 N/A ASP 8.A N TYR 13.A O no hydrogen 2.856 N/A ASP 11.A N ASP 8.A O no hydrogen 3.298 N/A ASP 11.A N ASP 8.A OD1 no hydrogen 2.879 N/A GLY 12.A N ASP 8.A O no hydrogen 2.743 N/A TYR 13.A N ASP 8.A O no hydrogen 3.179 N/A TYR 13.A OH ASP 31.A OD2 no hydrogen 2.404 N/A GLU 14.A N THR 153.A O no hydrogen 2.974 N/A PHE 15.A N TYR 6.A O no hydrogen 2.999 N/A LEU 16.A N SER 151.A OG no hydrogen 3.006 N/A TYR 17.A N GLN 4.A O no hydrogen 2.918 N/A ARG 19.A N GLY 2.A O no hydrogen 3.049 N/A TRP 21.A N PRO 18.A O no hydrogen 3.321 N/A VAL 22.A N HIS 35.A O no hydrogen 2.969 N/A VAL 24.A N VAL 33.A O no hydrogen 2.988 N/A VAL 30.A N GLU 27.A O no hydrogen 3.211 N/A ASP 31.A N VAL 46.A O no hydrogen 2.737 N/A PHE 34.A N VAL 44.A O no hydrogen 3.111 N/A HIS 35.A N VAL 22.A O no hydrogen 2.919 N/A ASP 36.A N GLU 42.A O no hydrogen 3.102 N/A ILE 38.A N ASP 36.A OD2 no hydrogen 2.610 N/A GLU 39.A N ASP 36.A OD2 no hydrogen 2.905 N/A GLU 42.A N GLU 39.A O no hydrogen 2.769 N/A ASN 43.A N SER 132.A O no hydrogen 3.128 N/A ASN 43.A ND2 THR 41.A O no hydrogen 2.873 N/A VAL 44.A N PHE 34.A O no hydrogen 3.001 N/A SER 45.A N SER 130.A O no hydrogen 2.777 N/A VAL 46.A N VAL 32.A O no hydrogen 2.901 N/A VAL 47.A N THR 128.A O no hydrogen 2.842 N/A VAL 48.A N PRO 29.A O no hydrogen 3.054 N/A ASN 49.A N VAL 126.A O no hydrogen 3.151 N/A VAL 51.A N GLY 124.A O no hydrogen 2.684 N/A SER 53.A OG ALA 52.A O no hydrogen 2.906 N/A SER 56.A N GLU 59.A OE2 no hydrogen 2.961 N/A SER 56.A OG GLU 59.A OE2 no hydrogen 2.790 N/A LEU 60.A N LEU 57.A O no hydrogen 3.216 N/A GLY 61.A N GLU 58.A O no hydrogen 3.278 N/A SER 62.A N GLU 65.A OE1 no hydrogen 3.198 N/A GLU 65.A N SER 62.A OG no hydrogen 3.290 N/A VAL 66.A N SER 62.A O no hydrogen 2.909 N/A GLY 67.A N PRO 63.A O no hydrogen 2.723 N/A ASP 68.A N GLU 64.A O no hydrogen 2.867 N/A ARG 69.A N GLU 65.A O no hydrogen 3.205 N/A ARG 69.A NH1 LEU 60.A O no hydrogen 3.389 N/A ARG 69.A NH2 LEU 60.A O no hydrogen 3.534 N/A LEU 70.A N VAL 66.A O no hydrogen 2.845 N/A LEU 71.A N GLY 67.A O no hydrogen 3.080 N/A ARG 72.A N ASP 68.A O no hydrogen 2.918 N/A ASN 73.A N ARG 69.A O no hydrogen 2.856 N/A ILE 74.A N LEU 70.A O no hydrogen 2.914 N/A ILE 75.A N LEU 70.A O no hydrogen 2.993 N/A ALA 76.A N LEU 71.A O no hydrogen 3.019 N/A SER 80.A OG SER 80.A O no hydrogen 2.514 N/A ARG 82.A NH1 ILE 75.A O no hydrogen 3.287 N/A SER 83.A N THR 107.A O no hydrogen 2.954 N/A ALA 85.A N ALA 105.A O no hydrogen 2.772 N/A ILE 87.A N GLU 103.A O no hydrogen 2.769 N/A ALA 88.A N GLU 103.A O no hydrogen 3.250 N/A THR 90.A N ILE 101.A O no hydrogen 2.868 N/A GLN 92.A N TYR 99.A O no hydrogen 3.007 N/A ALA 94.A N LYS 97.A O no hydrogen 3.144 N/A LYS 97.A N ALA 94.A O no hydrogen 3.082 N/A TYR 99.A N GLN 92.A O no hydrogen 3.106 N/A TYR 100.A N ILE 119.A O no hydrogen 2.816 N/A TYR 100.A OH GLY 61.A O no hydrogen 2.834 N/A ILE 101.A N THR 90.A O no hydrogen 2.741 N/A LEU 102.A N SER 117.A O no hydrogen 2.876 N/A GLU 103.A N ALA 88.A O no hydrogen 2.759 N/A TYR 104.A N ASN 115.A O no hydrogen 3.118 N/A TYR 104.A OH SER 117.A OG no hydrogen 2.711 N/A ALA 105.A N ALA 85.A O no hydrogen 2.807 N/A VAL 106.A N ARG 113.A O no hydrogen 3.031 N/A THR 107.A N SER 83.A O no hydrogen 3.003 N/A LEU 108.A N GLN 111.A O no hydrogen 3.379 N/A ARG 113.A N VAL 106.A O no hydrogen 2.855 N/A HIS 114.A N ALA 133.A O no hydrogen 2.790 N/A HIS 114.A NE2 GLU 103.A OE2 no hydrogen 2.794 N/A ASN 115.A N TYR 104.A O no hydrogen 2.869 N/A LEU 116.A N VAL 131.A O no hydrogen 3.162 N/A SER 117.A N LEU 102.A O no hydrogen 2.782 N/A SER 117.A OG SER 130.A OG no hydrogen 2.689 N/A SER 118.A N LEU 129.A O no hydrogen 2.869 N/A ILE 119.A N TYR 100.A O no hydrogen 2.969 N/A ALA 120.A N TYR 127.A O no hydrogen 3.131 N/A SER 122.A N LYS 125.A O no hydrogen 3.113 N/A SER 122.A OG TYR 155.A O no hydrogen 2.849 N/A ARG 123.A NE SER 122.A OG no hydrogen 3.153 N/A ARG 123.A NE TYR 155.A O no hydrogen 3.202 N/A ARG 123.A NH2 GLY 12.A O no hydrogen 3.034 N/A ARG 123.A NH2 SER 122.A OG no hydrogen 3.154 N/A ARG 123.A NH2 TYR 155.A O no hydrogen 3.074 N/A LYS 125.A N SER 122.A O no hydrogen 3.309 N/A VAL 126.A N ASN 49.A O no hydrogen 2.844 N/A TYR 127.A N ALA 120.A O no hydrogen 3.015 N/A TYR 127.A OH ASP 11.A O no hydrogen 2.810 N/A THR 128.A N VAL 47.A O no hydrogen 2.951 N/A LEU 129.A N SER 118.A O no hydrogen 2.872 N/A SER 130.A N SER 45.A O no hydrogen 2.908 N/A SER 130.A OG SER 117.A OG no hydrogen 2.689 N/A VAL 131.A N LEU 116.A O no hydrogen 2.998 N/A SER 132.A N ASN 43.A O no hydrogen 2.973 N/A ALA 133.A N HIS 114.A O no hydrogen 3.086 N/A GLU 135.A N GLN 112.A O no hydrogen 2.992 N/A ARG 137.A N PRO 134.A O no hydrogen 2.848 N/A ARG 137.A NE GLU 39.A OE1 no hydrogen 3.494 N/A ARG 137.A NE GLU 39.A OE2 no hydrogen 3.020 N/A ARG 137.A NH1 GLU 136.A OE2 no hydrogen 3.299 N/A TRP 138.A N GLU 135.A O no hydrogen 3.083 N/A VAL 141.A N ARG 137.A O no hydrogen 3.130 N/A VAL 141.A N TRP 138.A O no hydrogen 2.810 N/A GLU 142.A N TRP 138.A O no hydrogen 2.698 N/A PHE 145.A N VAL 141.A O no hydrogen 2.791 N/A LYS 146.A N GLU 142.A O no hydrogen 2.946 N/A LYS 146.A NZ GLU 142.A OE2 no hydrogen 3.003 N/A THR 147.A N ASP 143.A O no hydrogen 3.172 N/A THR 147.A OG1 ASP 143.A O no hydrogen 3.144 N/A ILE 148.A N GLN 144.A O no hydrogen 2.918 N/A VAL 149.A N PHE 145.A O no hydrogen 2.942 N/A SER 150.A N LYS 146.A O no hydrogen 2.937 N/A SER 150.A OG LYS 146.A O no hydrogen 2.925 N/A SER 150.A OG THR 147.A O no hydrogen 3.539 N/A SER 151.A N ILE 148.A O no hydrogen 3.085 N/A SER 151.A OG THR 147.A O no hydrogen 3.542 N/A SER 151.A OG ILE 148.A O no hydrogen 2.532 N/A PHE 152.A N VAL 149.A O no hydrogen 3.491 N/A THR 153.A N GLU 14.A O no hydrogen 3.023 N/A VAL 154.A N TYR 99.A OH no hydrogen 2.761 N/A TYR 155.A N GLY 12.A O no hydrogen 3.180 N/A TYR 155.A OH GLU 14.A OE1 no hydrogen 2.648 N/A