Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hvw_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N GLY 1.A O no hydrogen 3.462 N/A HIS 5.A N TYR 2.A O no hydrogen 3.115 N/A THR 7.A OG1 TYR 118.A O no hydrogen 3.373 N/A THR 7.A OG1 ARG 121.A O no hydrogen 3.286 N/A ILE 8.A N ILE 6.A O no hydrogen 2.966 N/A SER 10.A N ARG 14.A O no hydrogen 2.881 N/A SER 10.A OG ARG 14.A O no hydrogen 3.318 N/A GLY 13.A N SER 10.A O no hydrogen 3.008 N/A ARG 14.A N SER 10.A OG no hydrogen 3.194 N/A ARG 14.A NE GLU 19.A OE1 no hydrogen 2.981 N/A ARG 14.A NH2 GLU 19.A OE2 no hydrogen 2.751 N/A GLN 17.A NE2 ARG 4.A O no hydrogen 2.766 N/A VAL 18.A N LEU 15.A O no hydrogen 3.188 N/A GLU 19.A N LEU 15.A O no hydrogen 3.217 N/A TYR 20.A N TYR 16.A O no hydrogen 2.846 N/A ALA 21.A N GLN 17.A O no hydrogen 3.016 N/A PHE 22.A N VAL 18.A O no hydrogen 3.091 N/A ALA 24.A N TYR 20.A O no hydrogen 3.156 N/A THR 25.A N ALA 21.A O no hydrogen 3.286 N/A ASN 26.A N LYS 23.A O no hydrogen 3.291 N/A GLN 27.A N ALA 24.A O no hydrogen 3.004 N/A ASN 29.A N ASN 26.A O no hydrogen 3.071 N/A ASN 31.A N GLN 46.A OE1 no hydrogen 3.060 N/A ASN 31.A ND2 GLN 46.A OE1 no hydrogen 2.992 N/A SER 32.A N THR 161.A O no hydrogen 2.768 N/A SER 32.A OG ASN 74.A OD1 no hydrogen 2.930 N/A LEU 33.A N ILE 44.A O no hydrogen 2.800 N/A ALA 34.A N THR 159.A O no hydrogen 2.855 N/A VAL 35.A N VAL 42.A O no hydrogen 2.837 N/A ARG 36.A NE LYS 157.A O no hydrogen 3.267 N/A ARG 36.A NH1 PRO 142.A O no hydrogen 3.127 N/A ARG 36.A NH2 ASP 182.A O no hydrogen 2.919 N/A GLY 37.A N CYS 40.A O no hydrogen 2.795 N/A THR 41.A N ALA 218.A O no hydrogen 2.973 N/A THR 41.A OG1 SER 135.A O no hydrogen 2.961 N/A VAL 42.A N VAL 35.A O no hydrogen 2.821 N/A VAL 43.A N GLY 216.A O no hydrogen 2.829 N/A ILE 44.A N LEU 33.A O no hydrogen 2.801 N/A SER 45.A N GLU 214.A O no hydrogen 2.896 N/A SER 45.A OG GLN 46.A O no hydrogen 3.499 N/A GLN 46.A N ASN 31.A O no hydrogen 3.029 N/A LYS 47.A N ASP 212.A O no hydrogen 2.826 N/A LYS 47.A NZ PRO 56.A O no hydrogen 2.808 N/A LYS 47.A NZ VAL 59.A O no hydrogen 3.548 N/A LYS 48.A NZ ASN 29.A O no hydrogen 2.837 N/A LYS 48.A NZ ASN 29.A OD1 no hydrogen 3.412 N/A LEU 53.A N ASP 51.A OD1 no hydrogen 2.939 N/A THR 57.A OG1 ASP 55.A OD1 no hydrogen 2.735 N/A THR 58.A N ASP 55.A O no hydrogen 3.064 N/A THR 58.A OG1 ASP 55.A O no hydrogen 2.908 N/A VAL 59.A N PRO 56.A O no hydrogen 3.309 N/A SER 60.A OG ILE 62.A O no hydrogen 3.007 N/A SER 60.A OG GLU 214.A OE2 no hydrogen 2.428 N/A TYR 61.A N GLU 214.A OE1 no hydrogen 3.362 N/A ILE 62.A N SER 60.A OG no hydrogen 3.250 N/A PHE 63.A N MET 71.A O no hydrogen 2.740 N/A ILE 65.A N ILE 69.A O no hydrogen 3.068 N/A SER 66.A N ILE 69.A O no hydrogen 3.225 N/A SER 66.A OG THR 68.A OG1 no hydrogen 3.350 N/A THR 68.A OG1 SER 66.A OG no hydrogen 3.350 N/A ILE 69.A N SER 66.A OG no hydrogen 2.986 N/A GLY 70.A N VAL 134.A O no hydrogen 2.866 N/A MET 71.A N PHE 63.A O no hydrogen 2.852 N/A VAL 72.A N THR 132.A O no hydrogen 2.965 N/A VAL 73.A N TYR 61.A O no hydrogen 2.970 N/A ASN 74.A N ILE 130.A O no hydrogen 3.062 N/A ASN 74.A ND2 THR 161.A O no hydrogen 3.247 N/A ALA 80.A N PRO 76.A O no hydrogen 2.982 N/A ARG 81.A N ILE 77.A O no hydrogen 2.808 N/A ASN 82.A N PRO 78.A O no hydrogen 2.945 N/A ALA 83.A N ASP 79.A O no hydrogen 2.976 N/A ALA 84.A N ALA 80.A O no hydrogen 2.839 N/A LEU 85.A N ARG 81.A O no hydrogen 2.920 N/A ARG 86.A N ASN 82.A O no hydrogen 3.254 N/A ARG 86.A NE GLU 90.A OE2 no hydrogen 2.884 N/A ARG 86.A NH2 GLU 90.A OE2 no hydrogen 3.363 N/A ALA 87.A N ALA 83.A O no hydrogen 2.980 N/A LYS 88.A N ALA 84.A O no hydrogen 2.959 N/A ALA 89.A N LEU 85.A O no hydrogen 2.999 N/A GLU 90.A N ARG 86.A O no hydrogen 2.830 N/A ALA 91.A N ALA 87.A O no hydrogen 2.931 N/A ALA 92.A N LYS 88.A O no hydrogen 3.056 N/A GLU 93.A N ALA 89.A O no hydrogen 2.956 N/A PHE 94.A N GLU 90.A O no hydrogen 2.952 N/A ARG 95.A N ALA 91.A O no hydrogen 3.288 N/A ARG 95.A NH1 ARG 95.A O no hydrogen 2.914 N/A TYR 96.A N ALA 92.A O no hydrogen 3.140 N/A LYS 97.A N GLU 93.A O no hydrogen 3.032 N/A LYS 97.A NZ GLU 93.A OE1 no hydrogen 3.089 N/A TYR 98.A N PHE 94.A O no hydrogen 2.962 N/A GLY 99.A N ARG 95.A O no hydrogen 2.953 N/A LEU 107.A N PRO 103.A O no hydrogen 3.047 N/A ALA 108.A N CYS 104.A O no hydrogen 2.969 N/A LYS 109.A N ASP 105.A O no hydrogen 2.965 N/A ARG 110.A N VAL 106.A O no hydrogen 2.872 N/A ARG 110.A NE GLU 90.A OE1 no hydrogen 3.328 N/A ARG 110.A NE GLU 90.A OE2 no hydrogen 3.292 N/A ARG 110.A NH2 GLU 90.A OE2 no hydrogen 3.087 N/A MET 111.A N LEU 107.A O no hydrogen 2.869 N/A ALA 112.A N ALA 108.A O no hydrogen 2.889 N/A ASN 113.A N LYS 109.A O no hydrogen 2.785 N/A LEU 114.A N ARG 110.A O no hydrogen 3.074 N/A SER 115.A N MET 111.A O no hydrogen 2.910 N/A SER 115.A OG MET 111.A O no hydrogen 3.121 N/A GLN 116.A N ALA 112.A O no hydrogen 2.865 N/A ILE 117.A N ASN 113.A O no hydrogen 3.169 N/A TYR 118.A N LEU 114.A O no hydrogen 3.404 N/A THR 119.A N SER 115.A O no hydrogen 3.405 N/A THR 119.A N GLN 116.A O no hydrogen 3.018 N/A THR 119.A OG1 GLN 116.A O no hydrogen 2.634 N/A GLN 120.A N GLN 116.A O no hydrogen 3.193 N/A GLN 120.A N ILE 117.A O no hydrogen 3.102 N/A ARG 121.A N ILE 117.A O no hydrogen 2.745 N/A ARG 125.A NH1 ASP 79.A OD1 no hydrogen 3.520 N/A ARG 125.A NH1 ASP 79.A OD2 no hydrogen 2.806 N/A ARG 125.A NH1 PRO 126.A O no hydrogen 3.022 N/A ARG 125.A NH2 ASP 79.A OD1 no hydrogen 2.825 N/A GLY 128.A N ASP 79.A OD2 no hydrogen 2.842 N/A ILE 130.A N ASN 74.A O no hydrogen 3.043 N/A LEU 131.A N THR 147.A O no hydrogen 2.798 N/A THR 132.A N VAL 72.A O no hydrogen 2.915 N/A PHE 133.A N TYR 145.A O no hydrogen 2.657 N/A VAL 134.A N GLY 70.A O no hydrogen 2.754 N/A SER 135.A N SER 143.A O no hydrogen 3.269 N/A ASP 137.A N GLY 141.A O no hydrogen 3.022 N/A GLU 139.A N ASP 137.A OD2 no hydrogen 3.138 N/A LEU 140.A N ASP 137.A OD2 no hydrogen 3.126 N/A GLY 141.A N ASP 137.A O no hydrogen 2.902 N/A SER 143.A N SER 135.A O no hydrogen 2.862 N/A SER 143.A OG GLY 141.A O no hydrogen 3.058 N/A TYR 145.A N PHE 133.A O no hydrogen 2.968 N/A LYS 146.A N VAL 154.A O no hydrogen 3.224 N/A LYS 146.A NZ THR 159.A OG1 no hydrogen 2.777 N/A LYS 146.A NZ THR 161.A OG1 no hydrogen 3.212 N/A THR 147.A N LEU 131.A O no hydrogen 2.693 N/A THR 147.A OG1 ALA 108.A O no hydrogen 3.249 N/A ASP 148.A N TYR 152.A O no hydrogen 3.404 N/A GLY 151.A N ASP 148.A O no hydrogen 3.248 N/A TYR 152.A N ASP 148.A OD1 no hydrogen 3.066 N/A VAL 154.A N LYS 146.A O no hydrogen 3.383 N/A TYR 156.A N ILE 144.A O no hydrogen 2.770 N/A THR 159.A N ALA 34.A O no hydrogen 2.889 N/A THR 161.A N SER 32.A O no hydrogen 2.978 N/A LYS 164.A N ASN 31.A OD1 no hydrogen 2.880 N/A GLN 165.A N GLY 162.A O no hydrogen 3.325 N/A GLN 166.A NE2 GLN 166.A O no hydrogen 3.291 N/A ILE 168.A N LYS 164.A O no hydrogen 3.395 N/A THR 169.A N GLN 165.A O no hydrogen 2.733 N/A THR 169.A OG1 GLN 165.A O no hydrogen 2.640 N/A THR 170.A N GLN 166.A O no hydrogen 3.001 N/A THR 170.A OG1 GLN 166.A O no hydrogen 2.890 N/A THR 170.A OG1 GLU 167.A O no hydrogen 3.050 N/A ASN 171.A N GLU 167.A O no hydrogen 3.160 N/A LEU 172.A N ILE 168.A O no hydrogen 2.991 N/A GLU 173.A N THR 169.A O no hydrogen 2.767 N/A ASN 174.A N THR 170.A O no hydrogen 2.994 N/A HIS 175.A N ASN 171.A O no hydrogen 3.281 N/A PHE 176.A N LEU 172.A O no hydrogen 3.088 N/A LYS 177.A N GLU 173.A O no hydrogen 3.007 N/A LYS 178.A N ASN 174.A O no hydrogen 3.213 N/A SER 179.A N HIS 175.A O no hydrogen 3.032 N/A SER 179.A OG HIS 175.A O no hydrogen 3.461 N/A LYS 180.A N PHE 176.A O no hydrogen 2.975 N/A ILE 184.A N ARG 36.A O no hydrogen 2.685 N/A GLU 190.A N GLU 190.A OE2 no hydrogen 3.020 N/A VAL 193.A N TRP 189.A O no hydrogen 2.844 N/A GLU 194.A N GLU 190.A O no hydrogen 3.168 N/A PHE 195.A N LYS 191.A O no hydrogen 2.939 N/A ALA 196.A N VAL 192.A O no hydrogen 3.006 N/A ILE 197.A N VAL 193.A O no hydrogen 2.975 N/A THR 198.A N GLU 194.A O no hydrogen 2.963 N/A THR 198.A OG1 GLU 194.A O no hydrogen 2.694 N/A HIS 199.A N PHE 195.A O no hydrogen 2.924 N/A HIS 199.A ND1 ASN 171.A OD1 no hydrogen 2.691 N/A MET 200.A N ALA 196.A O no hydrogen 3.077 N/A ILE 201.A N ILE 197.A O no hydrogen 2.941 N/A ASP 202.A N THR 198.A O no hydrogen 2.997 N/A ALA 203.A N HIS 199.A O no hydrogen 3.117 N/A LEU 204.A N MET 200.A O no hydrogen 2.870 N/A GLY 205.A N ILE 201.A O no hydrogen 2.838 N/A SER 209.A N ASP 212.A OD2 no hydrogen 2.945 N/A SER 209.A OG ASP 212.A OD2 no hydrogen 2.961 N/A ASP 212.A N SER 209.A O no hydrogen 3.330 N/A GLU 214.A N SER 45.A O no hydrogen 2.965 N/A GLY 216.A N VAL 43.A O no hydrogen 2.721 N/A VAL 217.A N PHE 224.A O no hydrogen 2.734 N/A ALA 218.A N THR 41.A O no hydrogen 2.772 N/A THR 219.A N LYS 222.A O no hydrogen 2.807 N/A THR 219.A OG1 LYS 222.A O no hydrogen 3.025 N/A PHE 223.A N ARG 67.A O no hydrogen 2.596 N/A PHE 224.A N VAL 217.A O no hydrogen 2.828 N/A LEU 226.A N VAL 215.A O no hydrogen 2.917 N/A SER 227.A N ASN 230.A OD1 no hydrogen 3.350 N/A SER 227.A OG ASN 230.A OD1 no hydrogen 2.973 N/A ASN 230.A N SER 227.A OG no hydrogen 3.296 N/A ILE 231.A N SER 227.A O no hydrogen 3.042 N/A GLU 232.A N ALA 228.A O no hydrogen 2.895 N/A GLU 233.A N GLU 229.A O no hydrogen 3.077 N/A ARG 234.A N ASN 230.A O no hydrogen 3.283 N/A ARG 234.A NE GLU 194.A OE1 no hydrogen 3.182 N/A ARG 234.A NH2 GLU 194.A OE1 no hydrogen 3.083 N/A LEU 235.A N ILE 231.A O no hydrogen 2.790 N/A VAL 236.A N GLU 232.A O no hydrogen 2.869 N/A ALA 237.A N GLU 233.A O no hydrogen 3.185 N/A ILE 238.A N ARG 234.A O no hydrogen 3.173 N/A ALA 239.A N LEU 235.A O no hydrogen 3.136 N/A GLU 240.A N VAL 236.A O no hydrogen 3.005 N/A GLN 241.A N ILE 238.A O no hydrogen 3.331 N/A