Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d3j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 GLU 10.A OE1 no hydrogen 3.229 N/A ILE 5.A N ASN 216.A O no hydrogen 2.799 N/A LYS 9.A NZ LEU 191.A O no hydrogen 3.134 N/A LYS 9.A NZ SER 231.A OG no hydrogen 3.373 N/A PHE 11.A N VAL 19.A O no hydrogen 2.922 N/A CYS 12.A N HIS 230.A O no hydrogen 2.942 N/A THR 13.A N LEU 17.A O no hydrogen 2.972 N/A THR 13.A OG1 SER 15.A OG no hydrogen 2.982 N/A THR 13.A OG1 LEU 17.A O no hydrogen 3.541 N/A SER 15.A OG THR 13.A OG1 no hydrogen 2.982 N/A GLY 16.A N THR 13.A O no hydrogen 2.731 N/A LEU 17.A N THR 13.A OG1 no hydrogen 3.107 N/A VAL 18.A N TYR 1.A O no hydrogen 3.027 N/A VAL 19.A N PHE 11.A O no hydrogen 2.873 N/A SER 21.A N LYS 9.A O no hydrogen 2.975 N/A SER 21.A OG LYS 9.A O no hydrogen 2.795 N/A ILE 22.A N PRO 188.A O no hydrogen 2.837 N/A TYR 24.A OH GLU 144.A OE2 no hydrogen 2.614 N/A LEU 26.A N SER 23.A OG no hydrogen 3.366 N/A HIS 27.A N SER 23.A O no hydrogen 2.942 N/A HIS 27.A NE2 LEU 185.A O no hydrogen 2.988 N/A LYS 28.A N TYR 24.A O no hydrogen 2.869 N/A LYS 28.A NZ GLU 144.A OE1 no hydrogen 3.336 N/A LYS 28.A NZ GLU 144.A OE2 no hydrogen 2.787 N/A LYS 29.A N GLU 25.A O no hydrogen 2.842 N/A LEU 30.A N LEU 26.A O no hydrogen 2.914 N/A LEU 31.A N HIS 27.A O no hydrogen 3.093 N/A SER 32.A N LYS 28.A O no hydrogen 2.822 N/A VAL 33.A N LYS 29.A O no hydrogen 3.000 N/A VAL 33.A N LEU 30.A O no hydrogen 3.290 N/A ALA 34.A N LEU 30.A O no hydrogen 3.111 N/A GLU 35.A N LEU 31.A O no hydrogen 3.185 N/A LYS 36.A N SER 32.A O no hydrogen 3.374 N/A LYS 36.A NZ SER 32.A O no hydrogen 3.547 N/A HIS 37.A N VAL 33.A O no hydrogen 2.815 N/A ARG 44.A N THR 40.A O no hydrogen 3.068 N/A ARG 44.A NH1 GLU 35.A OE2 no hydrogen 3.470 N/A LEU 45.A N LEU 41.A O no hydrogen 2.730 N/A GLU 46.A N GLU 42.A O no hydrogen 3.099 N/A MET 47.A N ARG 43.A O no hydrogen 3.125 N/A THR 48.A N ARG 44.A O no hydrogen 2.773 N/A THR 48.A OG1 ARG 44.A O no hydrogen 2.782 N/A GLY 49.A N LEU 45.A O no hydrogen 2.940 N/A VAL 50.A N GLU 46.A O no hydrogen 3.024 N/A CYS 51.A N MET 47.A O no hydrogen 2.881 N/A CYS 51.A SG MET 47.A O no hydrogen 3.652 N/A ALA 52.A N THR 48.A O no hydrogen 2.836 N/A SER 53.A N GLY 49.A O no hydrogen 2.941 N/A SER 53.A OG GLY 49.A O no hydrogen 3.225 N/A SER 53.A OG VAL 50.A O no hydrogen 2.545 N/A GLN 54.A N VAL 50.A O no hydrogen 2.846 N/A MET 55.A N CYS 51.A O no hydrogen 3.055 N/A ALA 56.A N ALA 52.A O no hydrogen 2.899 N/A LEU 57.A N SER 53.A O no hydrogen 2.833 N/A THR 58.A N GLN 54.A O no hydrogen 3.284 N/A THR 58.A OG1 GLN 54.A O no hydrogen 2.992 N/A LEU 59.A N MET 55.A O no hydrogen 3.016 N/A LEU 60.A N ALA 56.A O no hydrogen 2.961 N/A LEU 60.A N LEU 57.A O no hydrogen 3.099 N/A GLY 61.A N LEU 57.A O no hydrogen 3.208 N/A THR 65.A N ASP 134.A OD2 no hydrogen 3.057 N/A VAL 66.A N GLN 92.A O no hydrogen 2.789 N/A ALA 67.A N LEU 135.A O no hydrogen 2.886 N/A LEU 68.A N ILE 94.A O no hydrogen 2.824 N/A LEU 69.A N ILE 137.A O no hydrogen 2.761 N/A CYS 70.A N PHE 96.A O no hydrogen 3.112 N/A CYS 70.A SG GLY 76.A O no hydrogen 3.617 N/A GLY 71.A N CYS 139.A O no hydrogen 2.954 N/A HIS 73.A NE2 LEU 140.A O no hydrogen 2.755 N/A GLY 76.A N HIS 73.A ND1 no hydrogen 3.189 N/A ALA 77.A N HIS 73.A O no hydrogen 3.090 N/A GLN 78.A N VAL 74.A O no hydrogen 3.328 N/A GLY 79.A N LYS 75.A O no hydrogen 3.451 N/A ILE 80.A N GLY 76.A O no hydrogen 3.076 N/A SER 81.A N ALA 77.A O no hydrogen 3.004 N/A SER 81.A OG LEU 45.A O no hydrogen 2.643 N/A CYS 82.A N GLN 78.A O no hydrogen 2.944 N/A GLY 83.A N GLY 79.A O no hydrogen 2.707 N/A ARG 84.A N ILE 80.A O no hydrogen 2.766 N/A ARG 84.A NH1 GLU 46.A OE2 no hydrogen 3.445 N/A ARG 84.A NH2 GLU 46.A OE1 no hydrogen 2.879 N/A ARG 84.A NH2 GLU 46.A OE2 no hydrogen 3.113 N/A HIS 85.A N SER 81.A O no hydrogen 3.193 N/A LEU 86.A N CYS 82.A O no hydrogen 3.034 N/A ALA 87.A N GLY 83.A O no hydrogen 2.912 N/A ASN 88.A N ARG 84.A O no hydrogen 3.054 N/A HIS 89.A N LEU 86.A O no hydrogen 2.833 N/A VAL 91.A N LEU 86.A O no hydrogen 3.302 N/A GLN 92.A N PRO 64.A O no hydrogen 2.933 N/A ILE 94.A N VAL 66.A O no hydrogen 3.035 N/A LEU 95.A N GLN 120.A O no hydrogen 2.648 N/A PHE 96.A N LEU 68.A O no hydrogen 2.676 N/A LEU 97.A N VAL 122.A O no hydrogen 2.924 N/A THR 108.A N LEU 104.A O no hydrogen 2.800 N/A THR 108.A OG1 LEU 104.A O no hydrogen 2.890 N/A ASN 109.A N GLU 105.A O no hydrogen 2.996 N/A GLU 110.A N SER 106.A O no hydrogen 3.206 N/A LEU 111.A N ILE 107.A O no hydrogen 2.816 N/A SER 112.A N THR 108.A O no hydrogen 3.121 N/A LEU 113.A N ASN 109.A O no hydrogen 3.127 N/A PHE 114.A N GLU 110.A O no hydrogen 2.909 N/A SER 115.A N LEU 111.A O no hydrogen 2.784 N/A SER 115.A OG LEU 111.A O no hydrogen 2.629 N/A SER 115.A OG SER 112.A O no hydrogen 3.181 N/A LYS 116.A N LEU 113.A O no hydrogen 3.322 N/A THR 117.A N PHE 114.A O no hydrogen 2.938 N/A THR 117.A OG1 PHE 114.A O no hydrogen 2.553 N/A GLN 118.A N GLN 118.A OE1 no hydrogen 2.808 N/A GLY 119.A N THR 117.A OG1 no hydrogen 3.351 N/A GLN 120.A N VAL 93.A O no hydrogen 2.640 N/A VAL 122.A N LEU 95.A O no hydrogen 2.712 N/A LYS 126.A N SER 124.A OG no hydrogen 2.983 N/A VAL 133.A N ASN 164.A OD1 no hydrogen 3.219 N/A ASP 134.A N THR 65.A O no hydrogen 2.908 N/A LEU 135.A N THR 65.A O no hydrogen 3.284 N/A VAL 136.A N PRO 167.A O no hydrogen 3.073 N/A ILE 137.A N ALA 67.A O no hydrogen 2.761 N/A ASN 138.A N LEU 169.A O no hydrogen 2.650 N/A ASN 138.A ND2 SER 170.A OG no hydrogen 3.187 N/A CYS 139.A N LEU 69.A O no hydrogen 2.709 N/A LEU 140.A N ASN 138.A OD1 no hydrogen 3.207 N/A ASN 145.A N CYS 142.A O no hydrogen 3.065 N/A LEU 148.A N ASN 145.A O no hydrogen 3.411 N/A ARG 149.A NE ASP 141.A OD2 no hydrogen 3.236 N/A ARG 149.A NH2 ASP 141.A OD2 no hydrogen 3.270 N/A ASP 150.A N PHE 147.A O no hydrogen 3.316 N/A LYS 155.A N GLN 151.A O no hydrogen 2.983 N/A ALA 156.A N PRO 152.A O no hydrogen 3.110 N/A ALA 157.A N TRP 153.A O no hydrogen 2.885 N/A VAL 158.A N TYR 154.A O no hydrogen 2.918 N/A ALA 159.A N LYS 155.A O no hydrogen 3.000 N/A TRP 160.A N ALA 156.A O no hydrogen 3.027 N/A ALA 161.A N ALA 157.A O no hydrogen 2.996 N/A ASN 162.A N VAL 158.A O no hydrogen 3.265 N/A GLN 163.A N ALA 159.A O no hydrogen 3.232 N/A GLN 163.A N TRP 160.A O no hydrogen 3.152 N/A ASN 164.A N TRP 160.A O no hydrogen 3.203 N/A ARG 165.A NH1 GLN 163.A O no hydrogen 3.241 N/A LEU 169.A N VAL 136.A O no hydrogen 2.829 N/A SER 170.A N TRP 181.A O no hydrogen 2.861 N/A ILE 171.A N ASN 138.A O no hydrogen 3.245 N/A ASP 172.A N LEU 183.A O no hydrogen 2.836 N/A LYS 180.A N VAL 168.A O no hydrogen 2.723 N/A TRP 181.A N VAL 168.A O no hydrogen 3.159 N/A SER 182.A N ARG 197.A O no hydrogen 2.943 N/A SER 182.A OG ALA 195.A O no hydrogen 2.485 N/A LEU 183.A N SER 170.A O no hydrogen 2.856 N/A ALA 184.A N TYR 199.A O no hydrogen 2.802 N/A GLY 186.A N CYS 201.A O no hydrogen 2.708 N/A LEU 187.A N LEU 185.A O no hydrogen 2.807 N/A ALA 195.A N GLY 192.A O no hydrogen 2.984 N/A GLY 196.A N GLU 193.A O no hydrogen 3.127 N/A ARG 197.A N LYS 180.A O no hydrogen 2.729 N/A TYR 199.A N SER 182.A O no hydrogen 2.893 N/A LEU 200.A N ILE 227.A O no hydrogen 2.726 N/A CYS 201.A N ALA 184.A O no hydrogen 2.726 N/A CYS 201.A SG ASP 202.A O no hydrogen 3.526 N/A ASP 202.A N PHE 225.A O no hydrogen 2.807 N/A GLY 204.A N ASP 202.A OD1 no hydrogen 2.928 N/A GLN 207.A NE2 TYR 217.A O no hydrogen 3.089 N/A VAL 209.A N PRO 206.A O no hydrogen 3.070 N/A GLN 211.A NE2 GLN 207.A OE1 no hydrogen 2.910 N/A GLU 212.A N GLN 208.A O no hydrogen 3.204 N/A VAL 213.A N VAL 209.A O no hydrogen 3.410 N/A GLY 214.A N GLN 211.A O no hydrogen 3.330 N/A ILE 215.A N PHE 210.A O no hydrogen 2.766 N/A PHE 221.A N SER 219.A OG no hydrogen 3.381 N/A LYS 224.A N PHE 221.A O no hydrogen 3.142 N/A ILE 227.A N LEU 200.A O no hydrogen 2.871 N/A LEU 229.A N ILE 198.A O no hydrogen 2.695 N/A HIS 230.A N CYS 12.A O no hydrogen 2.897 N/A