Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xhy_1c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 9.A N HIS 5.A O no hydrogen 2.817 N/A ARG 10.A N ILE 7.A O no hydrogen 2.862 N/A ARG 10.A NE ALA 179.A O no hydrogen 2.947 N/A ARG 10.A NH1 PRO 6.A O no hydrogen 2.978 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 3.392 N/A LEU 11.A N ILE 7.A O no hydrogen 3.191 N/A GLY 12.A N ARG 15.A O no hydrogen 3.097 N/A ILE 13.A N ARG 10.A O no hydrogen 2.662 N/A THR 14.A N ARG 10.A O no hydrogen 2.995 N/A THR 14.A OG1 LEU 177.A O no hydrogen 2.755 N/A ARG 15.A N ARG 10.A O no hydrogen 3.424 N/A ARG 15.A NH1 ASP 182.A OD1 no hydrogen 3.250 N/A TRP 17.A N ASP 16.A OD1 no hydrogen 2.603 N/A SER 19.A OG ASP 35.A OD2 no hydrogen 3.272 N/A ARG 20.A N ILE 56.A O no hydrogen 3.241 N/A ARG 20.A NE ASP 16.A OD2 no hydrogen 3.250 N/A ARG 20.A NH1 ASP 55.A OD2 no hydrogen 3.149 N/A ARG 20.A NH1 GLU 57.A OE2 no hydrogen 3.450 N/A ARG 20.A NH2 ASP 16.A OD2 no hydrogen 3.218 N/A ARG 20.A NH2 ASP 55.A OD2 no hydrogen 3.182 N/A TRP 21.A NE1 ASP 35.A OD2 no hydrogen 2.768 N/A GLN 27.A N GLY 24.A O no hydrogen 3.116 N/A TYR 28.A N GLY 24.A O no hydrogen 2.827 N/A LEU 31.A N GLN 27.A O no hydrogen 3.207 N/A LEU 32.A N TYR 28.A O no hydrogen 3.032 N/A LEU 33.A N ARG 29.A O no hydrogen 2.713 N/A GLU 34.A N HIS 30.A O no hydrogen 3.231 N/A ASP 35.A N LEU 31.A O no hydrogen 2.938 N/A GLN 36.A N LEU 32.A O no hydrogen 2.999 N/A GLN 36.A NE2 LEU 32.A O no hydrogen 3.509 N/A ARG 37.A N LEU 33.A O no hydrogen 2.799 N/A ILE 38.A N GLU 34.A O no hydrogen 2.834 N/A ARG 39.A N ASP 35.A O no hydrogen 2.731 N/A ARG 39.A NE VAL 54.A O no hydrogen 3.287 N/A ARG 39.A NH2 SER 19.A OG no hydrogen 3.191 N/A ARG 39.A NH2 VAL 54.A O no hydrogen 3.093 N/A GLY 40.A N GLN 36.A O no hydrogen 2.802 N/A LEU 41.A N ARG 37.A O no hydrogen 3.179 N/A LEU 42.A N ILE 38.A O no hydrogen 3.070 N/A GLU 43.A N ARG 39.A O no hydrogen 2.835 N/A LYS 44.A N GLY 40.A O no hydrogen 3.156 N/A GLU 45.A N LEU 41.A O no hydrogen 2.722 N/A LEU 46.A N LEU 42.A O no hydrogen 2.672 N/A ALA 49.A N LEU 46.A O no hydrogen 3.387 N/A GLY 50.A N TYR 47.A O no hydrogen 3.121 N/A ALA 52.A N HIS 68.A O no hydrogen 2.954 N/A ARG 53.A NE ASP 55.A OD1 no hydrogen 3.126 N/A ARG 53.A NH2 ASP 16.A O no hydrogen 3.108 N/A ASP 55.A N THR 66.A O no hydrogen 2.805 N/A ILE 56.A N GLU 18.A O no hydrogen 3.055 N/A ARG 58.A NE ASP 35.A OD1 no hydrogen 2.949 N/A ARG 58.A NH1 GLU 34.A OE2 no hydrogen 3.149 N/A ARG 58.A NH2 GLU 34.A OE2 no hydrogen 3.183 N/A ARG 58.A NH2 ASP 35.A OD1 no hydrogen 2.884 N/A ALA 60.A N ASN 62.A OD1 no hydrogen 2.892 N/A VAL 63.A N ASN 97.A O no hydrogen 3.071 N/A ALA 64.A N GLU 57.A O no hydrogen 3.069 N/A THR 66.A N ASP 55.A O no hydrogen 2.883 N/A HIS 68.A N ARG 53.A O no hydrogen 2.901 N/A VAL 69.A N GLN 103.A O no hydrogen 3.315 N/A ALA 70.A N GLY 50.A O no hydrogen 2.737 N/A LYS 71.A N ALA 49.A O no hydrogen 3.173 N/A VAL 75.A N PRO 72.A O no hydrogen 2.974 N/A ILE 76.A N PRO 72.A O no hydrogen 3.184 N/A GLY 77.A N GLY 73.A O no hydrogen 3.001 N/A GLU 81.A N ILE 76.A O no hydrogen 3.083 N/A ILE 83.A N ILE 76.A O no hydrogen 3.167 N/A VAL 85.A N GLU 81.A O no hydrogen 2.864 N/A LEU 86.A N ARG 82.A O no hydrogen 3.197 N/A ARG 87.A N ILE 83.A O no hydrogen 2.511 N/A GLU 88.A N ARG 84.A O no hydrogen 3.166 N/A GLU 89.A N VAL 85.A O no hydrogen 3.219 N/A LEU 90.A N LEU 86.A O no hydrogen 2.650 N/A LYS 92.A N GLU 88.A O no hydrogen 2.687 N/A LEU 93.A N GLU 89.A O no hydrogen 3.147 N/A LEU 93.A N LEU 90.A O no hydrogen 3.025 N/A THR 94.A N LEU 90.A O no hydrogen 2.570 N/A GLY 95.A N ALA 91.A O no hydrogen 2.780 N/A LYS 96.A NZ GLU 34.A OE1 no hydrogen 3.142 N/A LYS 96.A NZ GLU 34.A OE2 no hydrogen 3.035 N/A ASN 97.A N ASP 61.A O no hydrogen 3.142 N/A ALA 99.A N VAL 63.A O no hydrogen 2.901 N/A ASN 101.A N VAL 65.A O no hydrogen 2.995 N/A GLN 103.A N VAL 67.A O no hydrogen 3.296 N/A VAL 105.A N VAL 69.A O no hydrogen 3.275 N/A SER 111.A N PRO 108.A O no hydrogen 2.709 N/A SER 111.A OG PRO 108.A O no hydrogen 2.755 N/A ALA 112.A N ASP 182.A OD2 no hydrogen 2.574 N/A LEU 114.A N SER 111.A O no hydrogen 3.328 N/A VAL 115.A N SER 111.A O no hydrogen 3.283 N/A ALA 116.A N ALA 112.A O no hydrogen 3.143 N/A GLN 117.A N PRO 113.A O no hydrogen 3.344 N/A GLN 117.A NE2 LEU 51.A O no hydrogen 3.445 N/A GLN 117.A NE2 PRO 113.A O no hydrogen 2.678 N/A ARG 118.A N LEU 114.A O no hydrogen 2.904 N/A VAL 119.A N VAL 115.A O no hydrogen 3.217 N/A ALA 120.A N ALA 116.A O no hydrogen 2.740 N/A GLU 121.A N GLN 117.A O no hydrogen 2.825 N/A GLN 122.A N ARG 118.A O no hydrogen 2.854 N/A ILE 123.A N VAL 119.A O no hydrogen 3.100 N/A GLU 124.A N ALA 120.A O no hydrogen 3.014 N/A ARG 125.A N GLU 121.A O no hydrogen 2.997 N/A ARG 125.A N GLN 122.A O no hydrogen 2.901 N/A ARG 125.A NH1 GLU 121.A O no hydrogen 2.724 N/A ARG 126.A N ILE 123.A O no hydrogen 3.021 N/A ARG 126.A NH2 THR 191.A OG1 no hydrogen 3.120 N/A PHE 127.A N GLN 122.A O no hydrogen 3.229 N/A ARG 130.A NH1 TRP 166.A O no hydrogen 2.822 N/A ALA 132.A N ALA 128.A O no hydrogen 2.794 N/A ILE 133.A N VAL 129.A O no hydrogen 3.072 N/A LYS 134.A N ARG 130.A O no hydrogen 3.171 N/A GLN 135.A N ARG 131.A O no hydrogen 2.831 N/A ALA 136.A N ALA 132.A O no hydrogen 2.960 N/A ALA 136.A N ILE 133.A O no hydrogen 3.221 N/A VAL 137.A N ILE 133.A O no hydrogen 3.142 N/A GLN 138.A N LYS 134.A O no hydrogen 3.127 N/A GLN 138.A NE2 GLU 142.A OE2 no hydrogen 3.401 N/A ARG 139.A N GLN 135.A O no hydrogen 3.194 N/A VAL 140.A N ALA 136.A O no hydrogen 3.151 N/A MET 141.A N VAL 137.A O no hydrogen 3.220 N/A GLU 142.A N GLN 138.A O no hydrogen 2.996 N/A SER 143.A N ARG 139.A O no hydrogen 3.262 N/A SER 143.A OG ARG 139.A O no hydrogen 2.929 N/A GLY 144.A N MET 141.A O no hydrogen 2.903 N/A ALA 145.A N VAL 140.A O no hydrogen 3.454 N/A LYS 146.A N PHE 202.A O no hydrogen 3.061 N/A ALA 148.A N GLN 169.A O no hydrogen 2.818 N/A LYS 149.A N TYR 200.A O no hydrogen 2.786 N/A VAL 150.A N ALA 167.A O no hydrogen 3.025 N/A ILE 151.A N LYS 198.A O no hydrogen 2.791 N/A VAL 152.A N GLU 165.A O no hydrogen 2.713 N/A SER 153.A N GLY 196.A O no hydrogen 2.878 N/A SER 153.A OG THR 164.A OG1 no hydrogen 3.218 N/A GLY 154.A N ARG 163.A O no hydrogen 3.054 N/A ARG 155.A NE ALA 159.A O no hydrogen 3.202 N/A ARG 155.A NH2 GLY 158.A O no hydrogen 2.783 N/A ILE 156.A N GLY 154.A O no hydrogen 2.817 N/A GLY 158.A N ARG 155.A O no hydrogen 2.707 N/A ALA 159.A N ILE 156.A O no hydrogen 3.028 N/A ARG 163.A N GLY 154.A O no hydrogen 3.020 N/A ARG 163.A NE GLU 165.A OE1 no hydrogen 3.406 N/A THR 164.A OG1 SER 153.A OG no hydrogen 3.218 N/A GLU 165.A N VAL 152.A O no hydrogen 2.701 N/A ALA 167.A N VAL 150.A O no hydrogen 3.150 N/A GLN 169.A N ALA 148.A O no hydrogen 2.870 N/A ARG 171.A N LYS 146.A O no hydrogen 3.461 N/A THR 176.A N PRO 173.A O no hydrogen 3.037 N/A ARG 178.A NE GLU 205.A OE1 no hydrogen 3.039 N/A ASN 180.A N GLY 204.A O no hydrogen 2.745 N/A GLY 184.A N ALA 199.A O no hydrogen 3.216 N/A ALA 186.A N VAL 197.A O no hydrogen 3.002 N/A ALA 188.A N LEU 195.A O no hydrogen 3.061 N/A ARG 189.A N GLU 124.A OE2 no hydrogen 3.360 N/A THR 190.A N GLY 193.A O no hydrogen 2.938 N/A THR 190.A OG1 GLY 193.A O no hydrogen 2.725 N/A TYR 192.A N THR 190.A OG1 no hydrogen 3.140 N/A GLY 193.A N THR 190.A O no hydrogen 3.479 N/A LEU 195.A N ALA 188.A O no hydrogen 2.979 N/A GLY 196.A N SER 153.A O no hydrogen 2.750 N/A VAL 197.A N ALA 186.A O no hydrogen 3.061 N/A LYS 198.A N ILE 151.A O no hydrogen 2.742 N/A ALA 199.A N GLY 184.A O no hydrogen 2.992 N/A TYR 200.A N LYS 149.A O no hydrogen 2.749 N/A ILE 201.A N ASP 182.A O no hydrogen 2.983 N/A PHE 202.A N GLY 147.A O no hydrogen 2.725 N/A LEU 203.A N ASN 180.A O no hydrogen 2.847 N/A VAL 206.A N ARG 178.A O no hydrogen 2.933 N/A