Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3duv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ILE 74.A O no hydrogen 2.923 N/A VAL 4.A N ARG 26.A O no hydrogen 2.732 N/A ILE 5.A N VAL 76.A O no hydrogen 3.110 N/A ILE 6.A N ILE 28.A O no hydrogen 2.730 N/A ALA 8.A N ALA 30.A O no hydrogen 2.860 N/A GLN 13.A N PRO 11.A O no hydrogen 2.804 N/A GLN 13.A NE2 GLU 17.A OE1 no hydrogen 3.001 N/A HIS 14.A N PRO 11.A O no hydrogen 3.116 N/A PHE 16.A N ILE 12.A O no hydrogen 3.194 N/A GLU 17.A N GLN 13.A O no hydrogen 2.965 N/A LYS 18.A NZ ILE 85.A O no hydrogen 3.021 N/A ALA 19.A N VAL 15.A O no hydrogen 3.101 N/A LEU 20.A N PHE 16.A O no hydrogen 3.005 N/A GLN 21.A N GLU 17.A O no hydrogen 3.057 N/A GLN 21.A NE2 VAL 215.A O no hydrogen 3.256 N/A SER 22.A OG ALA 19.A O no hydrogen 2.586 N/A GLY 23.A N LEU 20.A O no hydrogen 3.356 N/A SER 25.A N PHE 2.A O no hydrogen 2.856 N/A SER 25.A OG PHE 2.A O no hydrogen 3.461 N/A ARG 26.A NE GLU 46.A OE1 no hydrogen 3.019 N/A ARG 26.A NE GLU 46.A OE2 no hydrogen 3.289 N/A ARG 26.A NH2 GLU 46.A OE2 no hydrogen 2.708 N/A ILE 28.A N VAL 4.A O no hydrogen 2.712 N/A ILE 29.A N GLU 46.A O no hydrogen 2.865 N/A ALA 30.A N ILE 6.A O no hydrogen 2.817 N/A THR 31.A N CYS 48.A O no hydrogen 3.401 N/A ASN 33.A N THR 31.A OG1 no hydrogen 3.318 N/A ASN 35.A N ASN 33.A OD1 no hydrogen 2.518 N/A VAL 36.A N ASN 33.A OD1 no hydrogen 3.203 N/A ALA 37.A N ASN 33.A O no hydrogen 2.913 N/A ASP 38.A N GLU 34.A O no hydrogen 2.762 N/A VAL 39.A N ASN 35.A O no hydrogen 2.798 N/A ALA 40.A N VAL 36.A O no hydrogen 2.960 N/A SER 42.A N VAL 39.A O no hydrogen 3.201 N/A SER 42.A OG ASP 38.A O no hydrogen 3.308 N/A SER 42.A OG VAL 39.A O no hydrogen 3.120 N/A ALA 45.A N ALA 40.A O no hydrogen 2.748 N/A CYS 48.A N ILE 29.A O no hydrogen 3.226 N/A SER 50.A N GLU 62.A OE1 no hydrogen 2.831 N/A ASN 52.A N SER 50.A OG no hydrogen 3.127 N/A HIS 53.A NE2 GLU 62.A OE1 no hydrogen 2.744 N/A ASN 54.A N GLU 58.A OE1 no hydrogen 2.643 N/A THR 57.A N GLU 193.A OE1 no hydrogen 3.129 N/A THR 57.A OG1 TYR 170.A OH no hydrogen 3.003 N/A THR 57.A OG1 GLU 193.A OE1 no hydrogen 2.783 N/A GLU 58.A N SER 55.A OG no hydrogen 3.209 N/A ARG 59.A N SER 55.A O no hydrogen 3.005 N/A LEU 60.A N GLY 56.A O no hydrogen 2.951 N/A ALA 61.A N THR 57.A O no hydrogen 3.230 N/A ALA 61.A N GLU 58.A O no hydrogen 3.156 N/A VAL 63.A N ARG 59.A O no hydrogen 3.306 N/A VAL 64.A N LEU 60.A O no hydrogen 2.932 N/A GLU 65.A N ALA 61.A O no hydrogen 3.148 N/A GLU 65.A N GLU 62.A O no hydrogen 2.941 N/A LYS 66.A N GLU 62.A O no hydrogen 2.791 N/A LEU 67.A N VAL 63.A O no hydrogen 2.900 N/A ALA 68.A N GLU 65.A O no hydrogen 3.186 N/A ILE 69.A N VAL 64.A O no hydrogen 3.239 N/A GLU 73.A N PRO 70.A O no hydrogen 3.155 N/A ILE 75.A N TYR 170.A O no hydrogen 2.955 N/A VAL 76.A N THR 3.A O no hydrogen 3.056 N/A ASN 77.A N TYR 168.A O no hydrogen 2.656 N/A ASN 77.A ND2 TYR 170.A OH no hydrogen 3.182 N/A GLN 79.A N GLY 166.A O no hydrogen 3.178 N/A ILE 85.A N GLU 82.A O no hydrogen 2.928 N/A VAL 90.A N PRO 87.A O no hydrogen 3.131 N/A VAL 93.A N ILE 89.A O no hydrogen 3.066 N/A ASP 95.A N ARG 91.A O no hydrogen 2.908 N/A ASN 96.A N GLN 92.A O no hydrogen 2.743 N/A ALA 98.A N ASP 95.A O no hydrogen 3.304 N/A LYS 99.A N ASP 95.A O no hydrogen 3.257 N/A PHE 100.A N ASN 96.A O no hydrogen 3.022 N/A ASN 101.A N ALA 98.A O no hydrogen 3.206 N/A VAL 102.A N LEU 97.A O no hydrogen 2.798 N/A SER 105.A N HIS 205.A O no hydrogen 2.634 N/A SER 105.A OG HIS 164.A NE2 no hydrogen 2.736 N/A SER 105.A OG ILE 167.A O no hydrogen 2.754 N/A ALA 107.A N GLU 207.A O no hydrogen 2.740 N/A VAL 108.A N ARG 163.A O no hydrogen 2.935 N/A ILE 110.A N TYR 161.A O no hydrogen 3.070 N/A GLU 115.A N ASP 112.A O no hydrogen 3.149 N/A GLU 115.A N ASP 112.A OD2 no hydrogen 3.248 N/A LEU 116.A N ALA 113.A O no hydrogen 3.064 N/A PHE 117.A N GLU 114.A O no hydrogen 3.258 N/A ASN 118.A N GLU 115.A O no hydrogen 3.032 N/A ASN 120.A N ASN 118.A OD1 no hydrogen 2.912 N/A ALA 121.A N ASN 118.A O no hydrogen 2.842 N/A LYS 123.A N SER 136.A O no hydrogen 2.818 N/A LYS 123.A NZ GLU 115.A O no hydrogen 3.453 N/A LYS 123.A NZ LEU 116.A O no hydrogen 2.843 N/A LYS 123.A NZ ALA 121.A O no hydrogen 2.823 N/A LYS 123.A NZ ARG 137.A O no hydrogen 3.006 N/A VAL 124.A N LEU 162.A O no hydrogen 3.209 N/A THR 126.A OG1 ASP 127.A O no hydrogen 3.055 N/A ASP 127.A N TYR 131.A O no hydrogen 2.970 N/A LYS 128.A NZ ASP 129.A OD1 no hydrogen 3.417 N/A LYS 128.A NZ ASP 129.A OD2 no hydrogen 3.154 N/A ASP 129.A N ASP 127.A OD1 no hydrogen 2.898 N/A GLY 130.A N ASP 127.A O no hydrogen 3.056 N/A TYR 131.A N ASP 127.A OD1 no hydrogen 2.923 N/A TYR 131.A OH PHE 100.A O no hydrogen 2.635 N/A VAL 132.A N ILE 204.A O no hydrogen 2.748 N/A LEU 133.A N LEU 125.A O no hydrogen 2.911 N/A TYR 134.A OH GLU 190.A OE1 no hydrogen 2.633 N/A SER 136.A N LYS 123.A O no hydrogen 2.934 N/A SER 136.A OG SER 138.A O no hydrogen 3.541 N/A SER 136.A OG GLU 190.A OE1 no hydrogen 2.968 N/A SER 136.A OG GLU 190.A OE2 no hydrogen 3.461 N/A ARG 137.A N GLU 190.A OE2 no hydrogen 3.075 N/A ARG 137.A NE PRO 119.A O no hydrogen 2.834 N/A ARG 137.A NH2 GLU 190.A O no hydrogen 3.430 N/A SER 138.A N SER 136.A OG no hydrogen 2.886 N/A GLN 146.A N ASP 143.A OD2 no hydrogen 3.197 N/A GLN 146.A NE2 LYS 154.A O no hydrogen 3.381 N/A PHE 147.A N ASP 143.A O no hydrogen 2.834 N/A GLN 153.A N ASP 151.A OD2 no hydrogen 2.987 N/A LYS 154.A N ASP 151.A O no hydrogen 3.012 N/A VAL 155.A N VAL 152.A O no hydrogen 3.306 N/A ALA 160.A N LEU 157.A O no hydrogen 2.925 N/A TYR 161.A OH PRO 141.A O no hydrogen 3.120 N/A ARG 163.A N VAL 108.A O no hydrogen 2.757 N/A ARG 163.A NH1 GLU 115.A OE2 no hydrogen 2.867 N/A HIS 164.A N VAL 122.A O no hydrogen 2.661 N/A HIS 164.A NE2 SER 105.A OG no hydrogen 2.736 N/A ILE 165.A N LEU 106.A O no hydrogen 3.329 N/A ILE 167.A N ILE 165.A O no hydrogen 2.812 N/A TYR 168.A N ASN 77.A O no hydrogen 2.929 N/A ALA 169.A N ALA 104.A O no hydrogen 2.846 N/A TYR 170.A N ILE 75.A O no hydrogen 2.939 N/A TYR 170.A OH THR 57.A OG1 no hydrogen 3.003 N/A ALA 172.A N GLU 73.A O no hydrogen 2.826 N/A GLY 173.A N ASP 71.A O no hydrogen 2.820 N/A PHE 174.A N ARG 171.A O no hydrogen 2.896 N/A ILE 175.A N ARG 171.A O no hydrogen 3.205 N/A LYS 176.A N ALA 172.A O no hydrogen 3.139 N/A LYS 176.A NZ ASP 71.A OD1 no hydrogen 3.389 N/A GLN 177.A N GLY 173.A O no hydrogen 3.157 N/A TYR 178.A N PHE 174.A O no hydrogen 2.817 N/A TYR 178.A OH GLU 193.A O no hydrogen 2.700 N/A VAL 179.A N ILE 175.A O no hydrogen 3.386 N/A GLN 180.A N GLN 177.A O no hydrogen 2.903 N/A TRP 181.A N GLN 177.A O no hydrogen 3.254 N/A TRP 181.A N TYR 178.A O no hydrogen 3.090 N/A THR 184.A N GLU 187.A OE1 no hydrogen 3.001 N/A THR 184.A OG1 GLU 187.A OE1 no hydrogen 3.094 N/A GLU 187.A N THR 184.A OG1 no hydrogen 3.143 N/A ASN 188.A N THR 184.A O no hydrogen 3.011 N/A LEU 189.A N GLN 185.A O no hydrogen 2.969 N/A GLU 190.A N LEU 186.A O no hydrogen 3.135 N/A LYS 191.A N GLU 187.A O no hydrogen 2.771 N/A LYS 191.A NZ ASN 188.A O no hydrogen 2.867 N/A GLN 194.A N GLN 194.A OE1 no hydrogen 2.633 N/A LEU 195.A N LEU 192.A O no hydrogen 3.053 N/A ARG 196.A N GLU 193.A O no hydrogen 3.214 N/A ARG 196.A NE GLU 187.A OE1 no hydrogen 2.851 N/A ARG 196.A NE GLU 187.A OE2 no hydrogen 3.406 N/A ARG 196.A NH1 TYR 178.A O no hydrogen 3.038 N/A ARG 196.A NH2 GLU 58.A OE2 no hydrogen 3.102 N/A ARG 196.A NH2 GLU 187.A OE2 no hydrogen 3.020 N/A VAL 197.A N GLN 194.A O no hydrogen 3.194 N/A TYR 199.A N LEU 195.A O no hydrogen 2.968 N/A ASN 200.A N ARG 196.A O no hydrogen 3.260 N/A ASN 200.A N VAL 197.A O no hydrogen 3.295 N/A ASN 200.A ND2 ARG 196.A O no hydrogen 2.763 N/A GLY 201.A N LEU 198.A O no hydrogen 3.011 N/A GLU 202.A N VAL 197.A O no hydrogen 3.090 N/A ARG 203.A NH1 ASN 101.A O no hydrogen 3.357 N/A HIS 205.A NE2 ASP 129.A O no hydrogen 3.154 N/A VAL 206.A N GLY 130.A O no hydrogen 2.855 N/A GLU 207.A N SER 105.A O no hydrogen 3.055 N/A ALA 209.A N ALA 107.A O no hydrogen 2.750 N/A VAL 212.A N LEU 84.A O no hydrogen 3.048 N/A THR 219.A N ASP 222.A OD2 no hydrogen 3.283 N/A THR 219.A OG1 ASP 222.A OD2 no hydrogen 2.872 N/A ASP 222.A N THR 219.A OG1 no hydrogen 3.277 N/A LEU 223.A N THR 219.A O no hydrogen 3.029 N/A GLU 224.A N ALA 220.A O no hydrogen 2.994 N/A LYS 225.A N GLU 221.A O no hydrogen 3.148 N/A VAL 226.A N ASP 222.A O no hydrogen 3.129 N/A ARG 227.A N LEU 223.A O no hydrogen 2.873 N/A ALA 228.A N GLU 224.A O no hydrogen 2.655 N/A ILE 229.A N LYS 225.A O no hydrogen 2.986 N/A LEU 230.A N VAL 226.A O no hydrogen 3.176 N/A ALA 231.A N ARG 227.A O no hydrogen 2.772 N/A ALA 232.A N ALA 228.A O no hydrogen 3.366 N/A ALA 232.A N ILE 229.A O no hydrogen 3.157 N/A ASN 233.A ND2 LEU 230.A O no hydrogen 3.415 N/A