Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ri4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 5.A OE1 no hydrogen 3.026 N/A GLU 5.A N THR 2.A O no hydrogen 2.546 N/A ALA 8.A N GLU 5.A O no hydrogen 3.074 N/A VAL 9.A N GLU 5.A O no hydrogen 3.050 N/A THR 10.A OG1 LYS 6.A O no hydrogen 2.969 N/A TRP 13.A N VAL 9.A O no hydrogen 3.035 N/A TRP 13.A NE1 SER 70.A OG no hydrogen 2.890 N/A GLY 14.A N THR 10.A O no hydrogen 2.880 N/A LYS 15.A N PHE 12.A O no hydrogen 2.661 N/A LYS 15.A NZ GLU 119.A OE1 no hydrogen 2.738 N/A VAL 16.A N TRP 13.A O no hydrogen 3.242 N/A VAL 21.A N LYS 17.A O no hydrogen 2.749 N/A GLY 22.A N VAL 18.A O no hydrogen 3.395 N/A GLU 24.A N GLU 20.A O no hydrogen 2.922 N/A ALA 25.A N VAL 21.A O no hydrogen 2.869 N/A LEU 26.A N GLY 22.A O no hydrogen 2.915 N/A GLY 27.A N ALA 23.A O no hydrogen 3.122 N/A GLY 27.A N GLU 24.A O no hydrogen 3.058 N/A ARG 28.A N GLU 24.A O no hydrogen 3.003 N/A ARG 28.A NE GLU 24.A OE2 no hydrogen 2.792 N/A LEU 29.A N ALA 25.A O no hydrogen 3.089 N/A LEU 30.A N LEU 26.A O no hydrogen 3.451 N/A VAL 31.A N GLY 27.A O no hydrogen 2.769 N/A VAL 32.A N ARG 28.A O no hydrogen 2.424 N/A TYR 33.A N LEU 29.A O no hydrogen 2.738 N/A TRP 35.A NE1 ASN 100.A OD1 no hydrogen 2.979 N/A THR 36.A N TYR 33.A O no hydrogen 2.816 N/A THR 36.A OG1 TYR 33.A O no hydrogen 3.051 N/A GLN 37.A NE2 LEU 30.A O no hydrogen 2.600 N/A ARG 38.A N TRP 35.A O no hydrogen 3.151 N/A PHE 39.A N THR 36.A O no hydrogen 3.126 N/A PHE 40.A N GLN 37.A O no hydrogen 2.789 N/A PHE 43.A N PHE 40.A O no hydrogen 2.988 N/A SER 47.A OG ASP 45.A OD1 no hydrogen 2.317 N/A VAL 52.A N SER 48.A O no hydrogen 2.870 N/A MET 53.A N ALA 49.A O no hydrogen 2.859 N/A ASN 54.A N ASP 50.A O no hydrogen 2.789 N/A ASN 55.A N VAL 52.A O no hydrogen 2.773 N/A ASN 55.A ND2 PHE 43.A O no hydrogen 2.761 N/A ASN 55.A ND2 ASP 45.A O no hydrogen 3.510 N/A LYS 57.A N ASN 55.A OD1 no hydrogen 2.931 N/A VAL 58.A N ASN 55.A OD1 no hydrogen 3.360 N/A LYS 59.A N ASN 55.A O no hydrogen 3.162 N/A ALA 60.A N ALA 56.A O no hydrogen 2.848 N/A HIS 61.A N LYS 57.A O no hydrogen 2.680 N/A GLY 62.A N VAL 58.A O no hydrogen 2.945 N/A LYS 63.A N LYS 59.A O no hydrogen 3.225 N/A LYS 64.A N ALA 60.A O no hydrogen 3.076 N/A VAL 65.A N HIS 61.A O no hydrogen 2.932 N/A LEU 66.A N GLY 62.A O no hydrogen 2.875 N/A ASP 67.A N LYS 63.A O no hydrogen 2.556 N/A SER 68.A N LYS 64.A O no hydrogen 2.819 N/A SER 70.A N ASP 67.A O no hydrogen 2.684 N/A ASN 71.A N ASP 67.A O no hydrogen 3.110 N/A MET 73.A N SER 70.A O no hydrogen 2.520 N/A LYS 74.A N SER 70.A O no hydrogen 3.243 N/A LYS 74.A N ASN 71.A O no hydrogen 3.122 N/A HIS 75.A N ASN 71.A O no hydrogen 3.182 N/A THR 82.A N ASP 78.A O no hydrogen 2.892 N/A THR 82.A OG1 ASP 78.A O no hydrogen 3.289 N/A PHE 83.A N LEU 79.A O no hydrogen 3.310 N/A ALA 84.A N GLY 81.A O no hydrogen 3.079 N/A SER 87.A N PHE 83.A O no hydrogen 3.202 N/A SER 87.A OG LEU 139.A O no hydrogen 2.520 N/A HIS 90.A N LEU 86.A O no hydrogen 3.016 N/A HIS 90.A ND1 LEU 86.A O no hydrogen 2.353 N/A CYS 91.A N SER 87.A O no hydrogen 3.119 N/A CYS 91.A SG LEU 139.A O no hydrogen 3.825 N/A ASP 92.A N GLU 88.A O no hydrogen 3.319 N/A LYS 93.A N LEU 89.A O no hydrogen 3.259 N/A LEU 94.A N LEU 89.A O no hydrogen 2.845 N/A VAL 96.A N LEU 94.A O no hydrogen 2.666 N/A GLU 99.A N ASP 97.A O no hydrogen 2.906 N/A GLU 99.A N ASP 97.A OD1 no hydrogen 3.069 N/A ASN 100.A N ASP 97.A O no hydrogen 3.297 N/A ASN 100.A ND2 ASP 97.A O no hydrogen 3.520 N/A LEU 103.A N GLU 99.A O no hydrogen 3.363 N/A LEU 104.A N ASN 100.A O no hydrogen 3.304 N/A GLY 105.A N PHE 101.A O no hydrogen 2.803 N/A ASN 106.A N LYS 102.A O no hydrogen 2.684 N/A ASN 106.A ND2 LYS 102.A O no hydrogen 3.178 N/A VAL 107.A N LEU 103.A O no hydrogen 2.827 N/A LEU 108.A N LEU 104.A O no hydrogen 3.013 N/A VAL 109.A N ASN 106.A O no hydrogen 2.659 N/A VAL 110.A N ASN 106.A O no hydrogen 2.858 N/A VAL 111.A N VAL 107.A O no hydrogen 2.989 N/A LEU 112.A N LEU 108.A O no hydrogen 3.128 N/A ALA 113.A N VAL 109.A O no hydrogen 3.355 N/A ARG 114.A N VAL 110.A O no hydrogen 3.346 N/A ARG 114.A N VAL 111.A O no hydrogen 2.659 N/A ARG 114.A NE GLU 24.A OE1 no hydrogen 2.912 N/A ARG 114.A NH2 GLU 24.A OE1 no hydrogen 2.806 N/A HIS 115.A N VAL 111.A O no hydrogen 3.132 N/A HIS 115.A NE2 GLU 20.A OE2 no hydrogen 2.811 N/A HIS 116.A N LEU 112.A O no hydrogen 3.135 N/A HIS 116.A ND1 LEU 112.A O no hydrogen 3.186 N/A GLY 117.A N ALA 113.A O no hydrogen 3.302 N/A GLU 119.A N HIS 116.A O no hydrogen 3.309 N/A PHE 120.A N GLY 117.A O no hydrogen 3.093 N/A THR 121.A N GLU 119.A O no hydrogen 2.824 N/A LEU 124.A N THR 121.A O no hydrogen 2.561 N/A GLN 125.A N THR 121.A O no hydrogen 2.945 N/A PHE 128.A N LEU 124.A O no hydrogen 3.347 N/A GLN 129.A N GLN 125.A O no hydrogen 2.487 N/A LYS 130.A N ALA 126.A O no hydrogen 2.779 N/A LYS 130.A N GLU 127.A O no hydrogen 2.586 N/A VAL 131.A N GLU 127.A O no hydrogen 3.348 N/A VAL 132.A N PHE 128.A O no hydrogen 2.878 N/A ALA 133.A N LYS 130.A O no hydrogen 2.638 N/A GLY 134.A N LYS 130.A O no hydrogen 2.893 N/A VAL 135.A N VAL 131.A O no hydrogen 2.885 N/A ASN 137.A N ALA 133.A O no hydrogen 3.053 N/A ASN 137.A N GLY 134.A O no hydrogen 2.782 N/A ALA 138.A N GLY 134.A O no hydrogen 2.468 N/A HIS 141.A N ALA 138.A O no hydrogen 2.874 N/A ARG 142.A N SER 87.A OG no hydrogen 3.367 N/A ARG 142.A NH1 ASP 92.A OD2 no hydrogen 3.265 N/A