Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5o5j_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 51.A OD1 no hydrogen 3.409 N/A GLN 8.A N THR 5.A O no hydrogen 2.998 N/A LEU 9.A N THR 5.A O no hydrogen 3.180 N/A LEU 10.A N MET 6.A O no hydrogen 2.935 N/A ASP 11.A N LYS 7.A O no hydrogen 2.947 N/A SER 12.A N GLN 8.A O no hydrogen 3.131 N/A ALA 14.A N LEU 9.A O no hydrogen 3.072 N/A HIS 18.A NE2 ASP 205.A OD2 no hydrogen 2.782 N/A THR 20.A OG1 ASP 34.A OD2 no hydrogen 3.059 N/A ASN 24.A N THR 189.A O no hydrogen 2.931 N/A ASN 24.A ND2 ASP 192.A OD2 no hydrogen 3.333 N/A MET 27.A N ASN 24.A O no hydrogen 2.881 N/A LYS 28.A N PRO 25.A O no hydrogen 3.206 N/A ILE 31.A N MET 27.A O no hydrogen 2.929 N/A PHE 32.A N ILE 40.A O no hydrogen 2.910 N/A ARG 35.A N ILE 38.A O no hydrogen 3.333 N/A TYR 39.A N HIS 18.A O no hydrogen 3.255 N/A ILE 40.A N THR 33.A O no hydrogen 2.786 N/A ILE 41.A N HIS 15.A O no hydrogen 3.292 N/A ASP 42.A N PHE 30.A O no hydrogen 3.055 N/A GLN 44.A N ASP 42.A OD1 no hydrogen 3.389 N/A THR 46.A N ASP 42.A O no hydrogen 3.184 N/A THR 46.A OG1 ASP 42.A O no hydrogen 2.653 N/A THR 46.A OG1 PRO 201.A O no hydrogen 3.182 N/A LEU 47.A N LEU 43.A O no hydrogen 2.933 N/A THR 48.A N GLN 44.A O no hydrogen 2.996 N/A THR 48.A OG1 GLN 44.A O no hydrogen 3.023 N/A TYR 49.A N GLN 45.A O no hydrogen 2.903 N/A ILE 50.A N THR 46.A O no hydrogen 2.880 N/A ASP 51.A N LEU 47.A O no hydrogen 2.914 N/A LYS 52.A N THR 48.A O no hydrogen 3.016 N/A ALA 53.A N TYR 49.A O no hydrogen 2.934 N/A TYR 54.A N ILE 50.A O no hydrogen 2.856 N/A TYR 54.A OH GLU 223.A OE1 no hydrogen 2.819 N/A GLU 55.A N ASP 51.A O no hydrogen 2.952 N/A PHE 56.A N LYS 52.A O no hydrogen 3.045 N/A VAL 57.A N ALA 53.A O no hydrogen 2.896 N/A LYS 58.A N TYR 54.A O no hydrogen 2.893 N/A GLU 59.A N GLU 55.A O no hydrogen 2.965 N/A THR 60.A N PHE 56.A O no hydrogen 2.891 N/A THR 60.A OG1 PHE 56.A O no hydrogen 3.352 N/A VAL 61.A N VAL 57.A O no hydrogen 2.895 N/A ALA 62.A N LYS 58.A O no hydrogen 2.950 N/A HIS 63.A N GLU 59.A O no hydrogen 3.189 N/A HIS 63.A N THR 60.A O no hydrogen 3.193 N/A GLY 64.A N VAL 61.A O no hydrogen 3.088 N/A LEU 68.A N ALA 160.A O no hydrogen 2.946 N/A PHE 69.A N PRO 90.A O no hydrogen 2.834 N/A GLY 71.A N VAL 92.A O no hydrogen 3.064 N/A THR 72.A OG1 GLU 169.A OE2 no hydrogen 2.907 N/A LYS 73.A NZ ASP 165.A OD2 no hydrogen 2.687 N/A ALA 76.A N LYS 73.A O no hydrogen 2.869 N/A GLN 77.A NE2 THR 72.A O no hydrogen 2.614 N/A SER 79.A OG GLN 75.A O no hydrogen 3.550 N/A SER 79.A OG ALA 76.A O no hydrogen 2.935 N/A ILE 80.A N ALA 76.A O no hydrogen 2.978 N/A ALA 81.A N GLN 77.A O no hydrogen 2.965 N/A GLU 82.A N GLU 78.A O no hydrogen 2.950 N/A GLU 83.A N SER 79.A O no hydrogen 3.001 N/A ALA 84.A N ILE 80.A O no hydrogen 2.962 N/A THR 85.A N ALA 81.A O no hydrogen 2.964 N/A THR 85.A N GLU 82.A O no hydrogen 3.125 N/A THR 85.A OG1 ALA 81.A O no hydrogen 3.002 N/A ARG 86.A N GLU 82.A O no hydrogen 3.027 N/A VAL 87.A N GLU 83.A O no hydrogen 2.949 N/A GLY 88.A N ALA 84.A O no hydrogen 3.355 N/A MET 89.A N ALA 84.A O no hydrogen 3.142 N/A VAL 92.A N PHE 69.A O no hydrogen 2.609 N/A TRP 96.A NE1 GLU 175.A OE2 no hydrogen 2.757 N/A GLY 99.A N GLU 175.A OE2 no hydrogen 2.913 N/A LEU 101.A N GLU 175.A OE1 no hydrogen 2.979 N/A ASN 103.A ND2 THR 106.A OG1 no hydrogen 2.807 N/A HIS 108.A N PHE 104.A O no hydrogen 2.847 N/A LYS 109.A N THR 106.A O no hydrogen 2.810 N/A LEU 111.A N HIS 108.A O no hydrogen 2.923 N/A GLN 112.A N HIS 108.A O no hydrogen 3.225 N/A ARG 113.A N LYS 109.A O no hydrogen 3.008 N/A LEU 114.A N ARG 110.A O no hydrogen 2.964 N/A LYS 115.A N LEU 111.A O no hydrogen 2.940 N/A GLU 116.A N GLN 112.A O no hydrogen 2.908 N/A LEU 117.A N ARG 113.A O no hydrogen 2.917 N/A GLU 118.A N LEU 114.A O no hydrogen 2.940 N/A ALA 119.A N LYS 115.A O no hydrogen 2.936 N/A MET 120.A N GLU 116.A O no hydrogen 2.966 N/A GLU 121.A N LEU 117.A O no hydrogen 2.970 N/A GLU 121.A N GLU 118.A O no hydrogen 3.105 N/A GLN 122.A N GLU 118.A O no hydrogen 2.944 N/A THR 123.A OG1 ALA 119.A O no hydrogen 2.995 N/A GLY 125.A N MET 120.A O no hydrogen 3.276 N/A ARG 129.A N PHE 126.A O no hydrogen 3.190 N/A ILE 134.A N THR 130.A O no hydrogen 3.311 N/A MET 136.A N LYS 132.A O no hydrogen 2.954 N/A LEU 137.A N GLU 133.A O no hydrogen 2.910 N/A THR 138.A N ILE 134.A O no hydrogen 2.891 N/A THR 138.A OG1 ILE 134.A O no hydrogen 2.864 N/A ARG 139.A N LEU 135.A O no hydrogen 2.968 N/A GLU 140.A N MET 136.A O no hydrogen 2.938 N/A LYS 141.A N LEU 137.A O no hydrogen 2.914 N/A LYS 141.A NZ LEU 137.A O no hydrogen 3.144 N/A ASN 142.A N THR 138.A O no hydrogen 2.921 N/A LYS 143.A N ARG 139.A O no hydrogen 2.932 N/A LEU 144.A N GLU 140.A O no hydrogen 2.944 N/A GLU 145.A N LYS 141.A O no hydrogen 2.871 N/A ARG 146.A N ASN 142.A O no hydrogen 2.953 N/A SER 147.A N LYS 143.A O no hydrogen 2.978 N/A SER 147.A OG LYS 143.A O no hydrogen 3.085 N/A SER 147.A OG LEU 144.A O no hydrogen 3.289 N/A LEU 148.A N LEU 144.A O no hydrogen 3.152 N/A ARG 152.A NH1 GLU 118.A OE1 no hydrogen 3.087 N/A ARG 152.A NH1 GLU 118.A OE2 no hydrogen 3.375 N/A ARG 152.A NH2 GLU 118.A OE1 no hydrogen 2.977 N/A MET 154.A N GLY 150.A O no hydrogen 3.007 N/A GLN 155.A NE2 ARG 152.A O no hydrogen 2.817 N/A SER 159.A N THR 66.A O no hydrogen 2.936 N/A ALA 160.A N THR 66.A O no hydrogen 2.819 N/A VAL 161.A N PRO 182.A O no hydrogen 3.070 N/A TRP 162.A N LEU 68.A O no hydrogen 2.835 N/A VAL 163.A N ILE 184.A O no hydrogen 2.838 N/A VAL 164.A N VAL 70.A O no hydrogen 3.008 N/A LYS 168.A N ASP 165.A O no hydrogen 3.071 N/A GLU 169.A N ASP 165.A O no hydrogen 3.275 N/A ALA 172.A N GLU 169.A O no hydrogen 2.580 N/A GLY 174.A N HIS 170.A O no hydrogen 2.916 N/A GLU 175.A N ILE 171.A O no hydrogen 2.896 N/A ALA 176.A N ALA 172.A O no hydrogen 2.927 N/A ARG 177.A N VAL 173.A O no hydrogen 2.940 N/A LYS 178.A N GLY 174.A O no hydrogen 2.946 N/A LEU 179.A N GLU 175.A O no hydrogen 2.973 N/A GLY 180.A N ARG 177.A O no hydrogen 3.160 N/A VAL 183.A N ASP 197.A OD2 no hydrogen 3.020 N/A ILE 184.A N VAL 161.A O no hydrogen 2.832 N/A ILE 186.A N VAL 163.A O no hydrogen 3.372 N/A LEU 187.A N ILE 200.A O no hydrogen 3.385 N/A THR 189.A N ASP 188.A OD1 no hydrogen 2.853 N/A ASN 190.A N ASN 190.A OD1 no hydrogen 2.598 N/A CYS 191.A N ASP 188.A O no hydrogen 3.318 N/A CYS 191.A SG ASP 165.A OD1 no hydrogen 3.197 N/A CYS 191.A SG ASN 190.A OD1 no hydrogen 3.616 N/A ASP 194.A N ASP 192.A OD1 no hydrogen 3.247 N/A ASP 197.A N VAL 183.A O no hydrogen 2.974 N/A TYR 198.A N VAL 183.A O no hydrogen 3.075 N/A ILE 200.A N ALA 185.A O no hydrogen 2.712 N/A GLY 202.A N LEU 187.A O no hydrogen 3.442 N/A ASN 203.A ND2 PHE 16.A O no hydrogen 2.870 N/A ASP 204.A N ASP 188.A OD2 no hydrogen 3.367 N/A SER 209.A OG ASN 203.A O no hydrogen 3.116 N/A SER 209.A OG ASN 203.A OD1 no hydrogen 3.177 N/A SER 209.A OG ALA 206.A O no hydrogen 3.087 N/A ALA 210.A N ALA 206.A O no hydrogen 2.988 N/A ALA 211.A N ILE 207.A O no hydrogen 2.904 N/A LEU 212.A N ARG 208.A O no hydrogen 2.949 N/A LEU 213.A N SER 209.A O no hydrogen 3.011 N/A THR 214.A N ALA 210.A O no hydrogen 2.874 N/A THR 214.A OG1 GLU 83.A OE1 no hydrogen 2.729 N/A THR 214.A OG1 ALA 210.A O no hydrogen 2.903 N/A THR 214.A OG1 ALA 211.A O no hydrogen 3.026 N/A LYS 215.A N ALA 211.A O no hydrogen 3.008 N/A VAL 216.A N LEU 212.A O no hydrogen 2.932 N/A ILE 217.A N LEU 213.A O no hydrogen 2.993 N/A ALA 218.A N THR 214.A O no hydrogen 2.902 N/A SER 219.A N LYS 215.A O no hydrogen 2.920 N/A SER 219.A OG LYS 215.A O no hydrogen 3.482 N/A SER 219.A OG VAL 216.A O no hydrogen 2.619 N/A ALA 220.A N VAL 216.A O no hydrogen 2.998 N/A VAL 221.A N ILE 217.A O no hydrogen 2.953 N/A ALA 222.A N ALA 218.A O no hydrogen 2.939 N/A GLU 223.A N SER 219.A O no hydrogen 2.896 N/A GLY 224.A N ALA 220.A O no hydrogen 2.914 N/A LEU 225.A N VAL 221.A O no hydrogen 2.910 N/A GLN 226.A N ALA 222.A O no hydrogen 2.986 N/A ALA 227.A N GLU 223.A O no hydrogen 3.286 N/A