Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3brp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N THR 5.A OG1 no hydrogen 2.862 N/A ILE 4.A N THR 2.A OG1 no hydrogen 3.012 N/A THR 5.A N THR 2.A OG1 no hydrogen 3.089 N/A THR 5.A OG1 THR 2.A O no hydrogen 3.172 N/A GLU 6.A N THR 2.A O no hydrogen 2.930 N/A ALA 7.A N PRO 3.A O no hydrogen 3.080 N/A ILE 8.A N ILE 4.A O no hydrogen 3.024 N/A ALA 9.A N THR 5.A O no hydrogen 2.810 N/A ALA 10.A N GLU 6.A O no hydrogen 2.863 N/A ALA 11.A N ALA 7.A O no hydrogen 3.131 N/A ASP 12.A N ILE 8.A O no hydrogen 2.709 N/A ASN 13.A N ALA 9.A O no hydrogen 2.839 N/A GLN 14.A N ALA 11.A O no hydrogen 3.152 N/A GLY 15.A N ASP 12.A O no hydrogen 2.864 N/A ARG 16.A N ALA 11.A O no hydrogen 3.059 N/A ARG 16.A NE GLN 14.A OE1 no hydrogen 3.019 N/A ARG 16.A NH1 PHE 17.A O no hydrogen 2.991 N/A ARG 16.A NH1 GLU 22.A OE1 no hydrogen 2.932 N/A ARG 16.A NH2 GLU 22.A OE2 no hydrogen 2.552 N/A SER 19.A N GLU 22.A OE1 no hydrogen 2.753 N/A SER 19.A OG THR 21.A OG1 no hydrogen 3.074 N/A SER 19.A OG GLU 22.A OE1 no hydrogen 2.753 N/A THR 21.A OG1 SER 19.A OG no hydrogen 3.074 N/A GLU 22.A N SER 19.A O no hydrogen 2.919 N/A LEU 23.A N SER 19.A O no hydrogen 2.985 N/A GLN 24.A N ASN 20.A O no hydrogen 2.888 N/A GLN 24.A NE2 ASN 20.A OD1 no hydrogen 2.901 N/A VAL 26.A N GLU 22.A O no hydrogen 3.145 N/A ASN 27.A N LEU 23.A O no hydrogen 2.909 N/A GLY 28.A N GLN 24.A O no hydrogen 3.096 N/A ARG 29.A N ALA 25.A O no hydrogen 3.234 N/A ARG 29.A NH1 ARG 29.A O no hydrogen 3.171 N/A ARG 29.A NH2 VAL 99.A O no hydrogen 3.039 N/A TYR 30.A N VAL 26.A O no hydrogen 3.035 N/A GLN 31.A N ASN 27.A O no hydrogen 2.908 N/A GLN 31.A NE2 ASN 27.A OD1 no hydrogen 3.076 N/A ARG 32.A N GLY 28.A O no hydrogen 3.096 N/A ARG 32.A NE GLU 148.A OE2 no hydrogen 2.968 N/A ARG 32.A NH2 GLU 148.A OE2 no hydrogen 2.833 N/A ALA 33.A N TYR 30.A O no hydrogen 3.018 N/A SER 36.A N ARG 32.A O no hydrogen 3.115 N/A SER 36.A OG ARG 32.A O no hydrogen 2.880 N/A LEU 37.A N ALA 33.A O no hydrogen 2.776 N/A GLU 38.A N ALA 34.A O no hydrogen 2.872 N/A ALA 39.A N ALA 35.A O no hydrogen 3.078 N/A ALA 40.A N SER 36.A O no hydrogen 2.848 N/A ARG 41.A N LEU 37.A O no hydrogen 2.897 N/A SER 42.A N GLU 38.A O no hydrogen 3.096 N/A LEU 43.A N ALA 39.A O no hydrogen 2.841 N/A THR 44.A N ALA 40.A O no hydrogen 2.984 N/A THR 44.A OG1 ALA 40.A O no hydrogen 2.708 N/A SER 45.A N ARG 41.A O no hydrogen 3.015 N/A SER 45.A OG ARG 41.A O no hydrogen 2.872 N/A ASN 46.A N SER 42.A O no hydrogen 3.000 N/A ALA 47.A N THR 44.A O no hydrogen 3.182 N/A LEU 50.A N ASN 46.A O no hydrogen 3.004 N/A ILE 51.A N ALA 47.A O no hydrogen 2.809 N/A ASN 52.A N GLN 48.A O no hydrogen 3.010 N/A GLY 53.A N ARG 49.A O no hydrogen 2.890 N/A ALA 54.A N LEU 50.A O no hydrogen 2.934 N/A ALA 55.A N ILE 51.A O no hydrogen 3.057 N/A GLN 56.A N ASN 52.A O no hydrogen 3.115 N/A ALA 57.A N GLY 53.A O no hydrogen 2.988 N/A VAL 58.A N ALA 54.A O no hydrogen 2.986 N/A TYR 59.A N ALA 55.A O no hydrogen 3.148 N/A SER 60.A N GLN 56.A O no hydrogen 2.988 N/A SER 60.A OG GLN 56.A O no hydrogen 3.035 N/A LYS 61.A N ALA 57.A O no hydrogen 2.908 N/A PHE 62.A N VAL 58.A O no hydrogen 2.802 N/A THR 65.A N PHE 62.A O no hydrogen 2.942 N/A THR 65.A OG1 PHE 62.A O no hydrogen 2.641 N/A SER 66.A N PRO 63.A O no hydrogen 2.919 N/A GLN 67.A N TYR 64.A O no hydrogen 3.126 N/A GLN 67.A NE2 PRO 63.A O no hydrogen 3.001 N/A MET 68.A N TYR 64.A O no hydrogen 2.758 N/A GLN 72.A N GLN 72.A OE1 no hydrogen 2.874 N/A GLN 72.A NE2 ASP 122.A OD2 no hydrogen 3.288 N/A TYR 73.A N GLY 70.A O no hydrogen 3.168 N/A SER 75.A OG MET 68.A O no hydrogen 2.605 N/A GLY 79.A N SER 76.A OG no hydrogen 2.839 N/A LYS 80.A N SER 76.A O no hydrogen 2.873 N/A ALA 81.A N ALA 77.A O no hydrogen 3.005 N/A LYS 82.A N VAL 78.A O no hydrogen 2.947 N/A CYS 83.A N GLY 79.A O no hydrogen 2.950 N/A ALA 84.A N LYS 80.A O no hydrogen 3.002 N/A ARG 85.A N ALA 81.A O no hydrogen 2.924 N/A ARG 85.A NE ASP 86.A OD1 no hydrogen 2.938 N/A ARG 85.A NH2 ASP 86.A OD1 no hydrogen 2.798 N/A ASP 86.A N LYS 82.A O no hydrogen 2.863 N/A ILE 87.A N CYS 83.A O no hydrogen 3.004 N/A GLY 88.A N ALA 84.A O no hydrogen 2.922 N/A TYR 89.A N ARG 85.A O no hydrogen 2.924 N/A TYR 90.A N ASP 86.A O no hydrogen 2.984 N/A LEU 91.A N ILE 87.A O no hydrogen 3.024 N/A ARG 92.A N GLY 88.A O no hydrogen 2.932 N/A ARG 92.A NH1 TYR 96.A OH no hydrogen 2.790 N/A MET 93.A N TYR 89.A O no hydrogen 2.958 N/A VAL 94.A N TYR 90.A O no hydrogen 3.025 N/A THR 95.A N LEU 91.A O no hydrogen 3.039 N/A THR 95.A OG1 ARG 92.A O no hydrogen 2.801 N/A TYR 96.A N ARG 92.A O no hydrogen 2.996 N/A CYS 97.A N MET 93.A O no hydrogen 2.917 N/A CYS 97.A SG MET 93.A O no hydrogen 3.344 N/A LEU 98.A N VAL 94.A O no hydrogen 3.034 N/A VAL 99.A N THR 95.A O no hydrogen 3.015 N/A VAL 100.A N TYR 96.A O no hydrogen 3.080 N/A VAL 100.A N CYS 97.A O no hydrogen 3.196 N/A GLY 101.A N LEU 98.A O no hydrogen 3.287 N/A GLY 102.A N CYS 97.A O no hydrogen 3.186 N/A THR 103.A OG1 ASP 107.A OD2 no hydrogen 2.889 N/A GLY 104.A N LYS 1.A O no hydrogen 2.969 N/A ASP 107.A N THR 103.A O no hydrogen 2.883 N/A GLU 108.A N GLY 104.A O no hydrogen 2.903 N/A TYR 109.A N PRO 105.A O no hydrogen 2.985 N/A LEU 110.A N MET 106.A O no hydrogen 2.922 N/A ILE 111.A N MET 106.A O no hydrogen 2.853 N/A ALA 112.A N ASP 107.A O no hydrogen 2.984 N/A LEU 114.A N ILE 111.A O no hydrogen 3.022 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 3.042 N/A ILE 117.A N GLY 113.A O no hydrogen 2.962 N/A ASN 118.A N LEU 114.A O no hydrogen 2.917 N/A ARG 119.A N GLU 115.A O no hydrogen 3.065 N/A ARG 119.A NH1 ARG 119.A O no hydrogen 3.079 N/A THR 120.A N GLU 116.A O no hydrogen 2.920 N/A THR 120.A OG1 GLU 116.A O no hydrogen 2.959 N/A PHE 121.A N ILE 117.A O no hydrogen 2.957 N/A ASP 122.A N ARG 119.A O no hydrogen 3.277 N/A LEU 123.A N ASN 118.A O no hydrogen 2.918 N/A SER 126.A N SER 124.A OG no hydrogen 3.286 N/A TRP 127.A N SER 124.A O no hydrogen 3.018 N/A TRP 127.A NE1 TYR 64.A OH no hydrogen 2.954 N/A TYR 128.A OH ASP 86.A OD2 no hydrogen 2.586 N/A VAL 129.A N PRO 125.A O no hydrogen 2.919 N/A GLU 130.A N SER 126.A O no hydrogen 2.980 N/A ALA 131.A N TRP 127.A O no hydrogen 3.110 N/A LEU 132.A N TYR 128.A O no hydrogen 2.890 N/A ASN 133.A N VAL 129.A O no hydrogen 2.872 N/A TYR 134.A N GLU 130.A O no hydrogen 2.890 N/A VAL 135.A N ALA 131.A O no hydrogen 3.000 N/A LYS 136.A N LEU 132.A O no hydrogen 2.986 N/A LYS 136.A NZ ASP 154.A OD1 no hydrogen 2.671 N/A SER 137.A N ASN 133.A O no hydrogen 2.924 N/A SER 137.A OG ASN 133.A O no hydrogen 3.127 N/A ASN 138.A N VAL 135.A O no hydrogen 3.127 N/A ASN 138.A ND2 TYR 134.A O no hydrogen 2.730 N/A HIS 139.A N VAL 135.A O no hydrogen 2.843 N/A HIS 139.A NE2 ASN 150.A OD1 no hydrogen 2.775 N/A LEU 141.A N HIS 139.A ND1 no hydrogen 3.018 N/A ALA 146.A N SER 142.A O no hydrogen 3.357 N/A ASN 147.A N GLY 143.A O no hydrogen 3.289 N/A GLU 148.A N GLN 144.A O no hydrogen 2.932 N/A ALA 149.A N ALA 145.A O no hydrogen 3.028 N/A ASN 150.A N ALA 146.A O no hydrogen 2.825 N/A THR 151.A N ASN 147.A O no hydrogen 2.858 N/A THR 151.A OG1 ASN 147.A O no hydrogen 2.897 N/A TYR 152.A N GLU 148.A O no hydrogen 3.428 N/A ILE 153.A N ALA 149.A O no hydrogen 3.009 N/A ASP 154.A N ASN 150.A O no hydrogen 2.784 N/A TYR 155.A N THR 151.A O no hydrogen 2.932 N/A TYR 155.A OH ASP 107.A OD1 no hydrogen 2.526 N/A ALA 156.A N TYR 152.A O no hydrogen 2.997 N/A ILE 157.A N ILE 153.A O no hydrogen 3.005 N/A ASN 158.A N ASP 154.A O no hydrogen 2.887 N/A ALA 159.A N TYR 155.A O no hydrogen 3.017 N/A