Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7eya_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N PRO 4.A O no hydrogen 2.661 N/A VAL 8.A N PRO 4.A O no hydrogen 3.171 N/A PHE 9.A N PHE 5.A O no hydrogen 3.210 N/A ASN 10.A N GLY 6.A O no hydrogen 3.161 N/A SER 16.A OG LEU 119.A O no hydrogen 2.630 N/A ALA 19.A N SER 16.A O no hydrogen 3.381 N/A LYS 23.A N ALA 64.A O no hydrogen 3.025 N/A ARG 24.A NE ASN 61.A OD1 no hydrogen 2.897 N/A ARG 24.A NH2 ASN 61.A OD1 no hydrogen 2.515 N/A ILE 25.A N VAL 62.A O no hydrogen 2.864 N/A CYS 28.A SG ASN 1.A O no hydrogen 3.177 N/A CYS 28.A SG VAL 29.A O no hydrogen 3.318 N/A VAL 29.A N ASN 1.A O no hydrogen 2.984 N/A SER 33.A N ASP 31.A OD1 no hydrogen 3.119 N/A SER 33.A OG ASP 31.A OD1 no hydrogen 2.615 N/A TYR 36.A N TYR 32.A O no hydrogen 3.314 N/A ASN 37.A N SER 33.A O no hydrogen 2.972 N/A SER 40.A N SER 38.A OG no hydrogen 3.389 N/A THR 43.A N ALA 102.A O no hydrogen 3.056 N/A THR 43.A OG1 ALA 102.A O no hydrogen 3.126 N/A CYS 46.A SG VAL 49.A O no hydrogen 3.626 N/A LYS 53.A N SER 50.A O no hydrogen 3.011 N/A LEU 54.A N PRO 51.A O no hydrogen 3.367 N/A ASP 56.A N LYS 53.A O no hydrogen 3.382 N/A VAL 62.A N ILE 25.A O no hydrogen 3.095 N/A TYR 63.A N SER 181.A O no hydrogen 3.280 N/A ALA 64.A N LYS 23.A O no hydrogen 3.237 N/A ASP 65.A N VAL 179.A O no hydrogen 3.256 N/A PHE 67.A N VAL 177.A O no hydrogen 3.231 N/A ILE 69.A N TYR 175.A O no hydrogen 2.838 N/A ASP 72.A N GLY 171.A O no hydrogen 3.148 N/A GLN 76.A N GLU 73.A O no hydrogen 3.083 N/A ILE 77.A N VAL 74.A O no hydrogen 3.137 N/A ASP 87.A N GLY 83.A O no hydrogen 3.064 N/A TYR 88.A N ASN 84.A O no hydrogen 3.098 N/A ASN 89.A N ILE 85.A O no hydrogen 2.717 N/A TYR 90.A N ILE 85.A O no hydrogen 2.836 N/A TYR 90.A OH ASP 65.A OD2 no hydrogen 2.394 N/A THR 97.A OG1 PHE 182.A O no hydrogen 2.865 N/A ILE 101.A N VAL 178.A O no hydrogen 2.620 N/A ALA 102.A N THR 43.A O no hydrogen 3.146 N/A TRP 103.A N ARG 176.A O no hydrogen 3.200 N/A SER 105.A N PRO 174.A O no hydrogen 3.106 N/A SER 105.A OG ASP 109.A OD2 no hydrogen 2.765 N/A LEU 108.A N SER 105.A O no hydrogen 3.268 N/A ASP 109.A N SER 105.A O no hydrogen 2.940 N/A SER 110.A OG ASN 106.A O no hydrogen 2.187 N/A SER 110.A OG ASN 106.A OD1 no hydrogen 2.211 N/A GLY 114.A N LYS 111.A O no hydrogen 3.179 N/A ASN 115.A N PHE 164.A O no hydrogen 3.122 N/A ASN 115.A ND2 ASP 109.A O no hydrogen 2.466 N/A TYR 118.A OH ASP 109.A OD1 no hydrogen 3.115 N/A LEU 119.A N SER 16.A OG no hydrogen 2.705 N/A TYR 120.A N GLN 160.A O no hydrogen 3.229 N/A ARG 121.A N ASN 89.A OD1 no hydrogen 3.210 N/A LEU 122.A N PRO 158.A O no hydrogen 2.900 N/A ARG 124.A NE ASP 134.A OD2 no hydrogen 2.327 N/A ARG 124.A NH1 SER 126.A O no hydrogen 2.703 N/A PHE 131.A N LYS 91.A O no hydrogen 3.110 N/A SER 136.A OG GLU 138.A OE1 no hydrogen 2.943 N/A GLN 141.A NE2 SER 144.A O no hydrogen 3.625 N/A GLN 141.A NE2 THR 145.A O no hydrogen 3.352 N/A ALA 142.A N ASN 154.A O no hydrogen 3.074 N/A CYS 147.A SG TYR 140.A O no hydrogen 3.180 N/A CYS 147.A SG GLN 141.A OE1 no hydrogen 3.339 N/A CYS 147.A SG ASN 154.A O no hydrogen 3.773 N/A CYS 155.A N GLY 152.A O no hydrogen 3.267 N/A CYS 155.A SG PHE 153.A O no hydrogen 3.456 N/A GLN 160.A N TYR 120.A O no hydrogen 3.320 N/A SER 161.A N GLN 160.A OE1 no hydrogen 3.286 N/A TYR 162.A N TYR 118.A O no hydrogen 3.372 N/A TYR 168.A OH GLY 163.A O no hydrogen 3.242 N/A TYR 172.A N GLY 169.A O no hydrogen 3.219 N/A GLN 173.A N VAL 170.A O no hydrogen 3.360 N/A TYR 175.A N ILE 69.A O no hydrogen 2.618 N/A ARG 176.A N TRP 103.A O no hydrogen 3.008 N/A ARG 176.A NE ASP 109.A OD1 no hydrogen 3.382 N/A ARG 176.A NE ASP 109.A OD2 no hydrogen 2.687 N/A ARG 176.A NH2 ASP 109.A OD1 no hydrogen 2.744 N/A VAL 177.A N PHE 67.A O no hydrogen 2.981 N/A VAL 178.A N ILE 101.A O no hydrogen 2.551 N/A VAL 179.A N ASP 65.A O no hydrogen 3.087 N/A LEU 180.A N CYS 99.A O no hydrogen 2.912 N/A SER 181.A N TYR 63.A O no hydrogen 2.919 N/A PHE 182.A N THR 97.A O no hydrogen 2.724 N/A