Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rby_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N PHE 5.A O no hydrogen 2.902 N/A PHE 9.A N PHE 5.A O no hydrogen 3.045 N/A ASN 10.A N GLY 6.A O no hydrogen 3.214 N/A TRP 20.A NE1 GLU 132.A O no hydrogen 3.078 N/A ASN 21.A N SER 66.A O no hydrogen 3.103 N/A ARG 22.A NE ASP 65.A OD1 no hydrogen 2.729 N/A ARG 22.A NE ASP 65.A OD2 no hydrogen 3.302 N/A ARG 22.A NH2 ASP 65.A OD1 no hydrogen 3.452 N/A ARG 22.A NH2 ASP 65.A OD2 no hydrogen 2.491 N/A LYS 23.A N ALA 64.A O no hydrogen 2.875 N/A LYS 23.A NZ SER 66.A OG no hydrogen 2.995 N/A ARG 24.A NE ASN 61.A OD1 no hydrogen 3.385 N/A ILE 25.A N VAL 62.A O no hydrogen 2.950 N/A ASN 27.A N THR 190.A OG1 no hydrogen 3.226 N/A CYS 28.A SG SER 26.A O no hydrogen 3.439 N/A VAL 29.A N ASN 1.A O no hydrogen 2.533 N/A ALA 30.A N CYS 192.A O no hydrogen 3.127 N/A TYR 32.A N ASN 55.A OD1 no hydrogen 3.142 N/A SER 33.A N ASP 31.A OD1 no hydrogen 2.929 N/A SER 33.A OG ASP 31.A OD2 no hydrogen 2.792 N/A TYR 36.A N TYR 32.A O no hydrogen 2.887 N/A ASN 37.A N SER 33.A O no hydrogen 3.298 N/A SER 38.A OG SER 40.A OG no hydrogen 2.854 N/A SER 40.A OG SER 38.A OG no hydrogen 2.854 N/A SER 42.A N ALA 102.A O no hydrogen 2.702 N/A SER 42.A OG THR 43.A OG1 no hydrogen 3.260 N/A SER 42.A OG ALA 102.A O no hydrogen 2.592 N/A THR 43.A N ALA 102.A O no hydrogen 3.003 N/A THR 43.A OG1 SER 42.A OG no hydrogen 3.260 N/A LYS 45.A N VAL 100.A O no hydrogen 3.081 N/A TYR 47.A N GLY 98.A O no hydrogen 2.657 N/A LEU 54.A N PRO 51.A O no hydrogen 3.377 N/A ASP 56.A N LYS 53.A O no hydrogen 3.176 N/A PHE 59.A N VAL 191.A O no hydrogen 2.968 N/A THR 60.A N GLU 183.A O no hydrogen 2.788 N/A VAL 62.A N ILE 25.A O no hydrogen 3.245 N/A TYR 63.A N SER 181.A O no hydrogen 2.834 N/A ALA 64.A N LYS 23.A O no hydrogen 2.893 N/A ASP 65.A N VAL 179.A O no hydrogen 2.912 N/A SER 66.A N ASN 21.A O no hydrogen 2.864 N/A PHE 67.A N VAL 177.A O no hydrogen 3.272 N/A VAL 68.A N ALA 15.A O no hydrogen 2.837 N/A ILE 69.A N TYR 175.A O no hydrogen 3.169 N/A ARG 70.A N GLU 73.A OE1 no hydrogen 3.417 N/A ARG 70.A NH2 TYR 162.A O no hydrogen 3.064 N/A GLY 71.A N GLY 171.A O no hydrogen 3.225 N/A ASP 72.A N GLY 171.A O no hydrogen 3.336 N/A GLU 73.A N ARG 70.A O no hydrogen 3.376 N/A GLN 76.A N GLU 73.A O no hydrogen 3.098 N/A ILE 77.A N VAL 74.A O no hydrogen 2.463 N/A GLN 81.A NE2 PRO 79.A O no hydrogen 3.654 N/A THR 82.A OG1 ASP 87.A OD1 no hydrogen 2.624 N/A THR 82.A OG1 ASP 87.A OD2 no hydrogen 3.012 N/A GLY 83.A N ASP 87.A OD1 no hydrogen 2.271 N/A ILE 85.A N GLN 76.A OE1 no hydrogen 3.095 N/A ALA 86.A N GLN 76.A OE1 no hydrogen 3.173 N/A ASP 87.A N GLY 83.A O no hydrogen 3.000 N/A TYR 88.A N LYS 84.A O no hydrogen 3.232 N/A ASN 89.A N ILE 85.A O no hydrogen 2.782 N/A ASN 89.A ND2 LYS 84.A O no hydrogen 2.966 N/A ASN 89.A ND2 ARG 121.A O no hydrogen 3.090 N/A TYR 90.A N ILE 85.A O no hydrogen 2.953 N/A TYR 90.A OH ASP 65.A OD2 no hydrogen 2.923 N/A THR 97.A OG1 PHE 182.A O no hydrogen 3.150 N/A GLY 98.A N TYR 47.A O no hydrogen 2.873 N/A CYS 99.A N LEU 180.A O no hydrogen 2.839 N/A VAL 100.A N LYS 45.A O no hydrogen 2.860 N/A ILE 101.A N VAL 178.A O no hydrogen 2.944 N/A ALA 102.A N THR 43.A O no hydrogen 3.168 N/A TRP 103.A N ARG 176.A O no hydrogen 3.357 N/A ASN 104.A ND2 GLN 173.A OE1 no hydrogen 3.527 N/A ASN 104.A ND2 TYR 175.A OH no hydrogen 3.330 N/A SER 105.A N PRO 174.A O no hydrogen 2.717 N/A SER 105.A OG ASP 109.A OD2 no hydrogen 3.382 N/A ASN 106.A N ASN 104.A OD1 no hydrogen 2.741 N/A ASN 106.A ND2 PRO 166.A O no hydrogen 3.279 N/A LEU 108.A N SER 105.A O no hydrogen 3.069 N/A ASP 109.A N SER 105.A O no hydrogen 3.113 N/A SER 110.A OG ASN 106.A OD1 no hydrogen 2.953 N/A LYS 111.A N PHE 164.A O no hydrogen 3.246 N/A GLY 114.A N LYS 111.A O no hydrogen 2.988 N/A ASN 115.A N PHE 164.A O no hydrogen 3.037 N/A ASN 115.A ND2 ASP 109.A O no hydrogen 2.645 N/A TYR 118.A OH PHE 14.A O no hydrogen 3.303 N/A TYR 118.A OH ASP 109.A OD1 no hydrogen 2.377 N/A LEU 119.A N SER 16.A OG no hydrogen 3.310 N/A TYR 120.A N GLN 160.A O no hydrogen 2.870 N/A ARG 121.A N ASN 89.A OD1 no hydrogen 2.687 N/A ARG 121.A NH1 ASP 134.A O no hydrogen 2.713 N/A ARG 121.A NH2 SER 136.A O no hydrogen 2.338 N/A LEU 122.A N PRO 158.A O no hydrogen 2.448 N/A ARG 124.A NE SER 126.A O no hydrogen 2.846 N/A ARG 124.A NH1 ASP 134.A OD2 no hydrogen 3.263 N/A ARG 124.A NH2 SER 126.A O no hydrogen 2.845 N/A LEU 128.A N ASP 87.A O no hydrogen 2.878 N/A LYS 129.A N GLU 132.A OE1 no hydrogen 3.005 N/A PHE 131.A N LYS 91.A O no hydrogen 3.150 N/A GLU 132.A N LYS 129.A O no hydrogen 3.046 N/A SER 136.A N ASP 134.A OD1 no hydrogen 2.699 N/A SER 136.A OG ASP 134.A OD1 no hydrogen 2.890 N/A TYR 140.A N TYR 156.A O no hydrogen 2.913 N/A GLY 143.A N ASN 154.A O no hydrogen 3.118 N/A THR 145.A OG1 GLY 143.A O no hydrogen 3.075 N/A CYS 155.A N GLU 151.A O no hydrogen 3.010 N/A TYR 156.A N TYR 140.A O no hydrogen 2.712 N/A GLN 160.A N TYR 120.A O no hydrogen 2.611 N/A GLN 160.A NE2 SER 161.A O no hydrogen 3.050 N/A SER 161.A OG TYR 116.A O no hydrogen 2.818 N/A TYR 162.A N TYR 118.A O no hydrogen 3.016 N/A TYR 162.A OH GLU 73.A OE1 no hydrogen 2.717 N/A ASN 168.A N GLN 165.A O no hydrogen 2.898 N/A TYR 172.A N GLY 169.A O no hydrogen 2.785 N/A GLN 173.A N VAL 170.A O no hydrogen 3.059 N/A GLN 173.A NE2 PRO 166.A O no hydrogen 3.189 N/A TYR 175.A N ILE 69.A O no hydrogen 2.870 N/A ARG 176.A N TRP 103.A O no hydrogen 3.300 N/A ARG 176.A NE ASP 109.A OD2 no hydrogen 2.792 N/A ARG 176.A NH1 THR 12.A O no hydrogen 3.320 N/A ARG 176.A NH2 THR 12.A O no hydrogen 3.015 N/A ARG 176.A NH2 ASP 109.A OD1 no hydrogen 3.528 N/A VAL 177.A N PHE 67.A O no hydrogen 2.983 N/A VAL 178.A N ILE 101.A O no hydrogen 2.848 N/A VAL 179.A N ASP 65.A O no hydrogen 2.686 N/A LEU 180.A N CYS 99.A O no hydrogen 2.959 N/A SER 181.A N TYR 63.A O no hydrogen 3.089 N/A PHE 182.A N THR 97.A O no hydrogen 3.057 N/A GLU 183.A N ASN 61.A O no hydrogen 3.131 N/A LEU 185.A N THR 60.A OG1 no hydrogen 2.892 N/A THR 190.A OG1 THR 60.A O no hydrogen 3.558 N/A VAL 191.A N PHE 59.A O no hydrogen 3.043 N/A CYS 192.A N CYS 28.A O no hydrogen 3.397 N/A CYS 192.A SG ALA 189.A O no hydrogen 3.316 N/A GLY 193.A N LEU 57.A O no hydrogen 3.088 N/A