Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oul_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLN 38.A OE1 no hydrogen 3.113 N/A PHE 2.A N GLU 169.A OE1 no hydrogen 3.071 N/A ARG 5.A N SER 1.A O no hydrogen 3.302 N/A ARG 5.A NE GLU 173.A OE1 no hydrogen 3.320 N/A LEU 6.A N PHE 2.A O no hydrogen 2.767 N/A LYS 7.A N PHE 3.A O no hydrogen 3.145 N/A LYS 7.A NZ SER 58.A O no hydrogen 2.764 N/A ASP 8.A N LYS 4.A O no hydrogen 3.151 N/A ALA 9.A N ARG 5.A O no hydrogen 3.146 N/A ILE 10.A N LEU 6.A O no hydrogen 3.076 N/A THR 11.A N LYS 7.A O no hydrogen 2.978 N/A THR 11.A OG1 LYS 7.A O no hydrogen 2.715 N/A LYS 12.A N ASP 8.A O no hydrogen 2.999 N/A LYS 13.A N ALA 9.A O no hydrogen 3.075 N/A LYS 14.A N THR 11.A O no hydrogen 3.052 N/A THR 15.A N ILE 10.A O no hydrogen 3.035 N/A THR 16.A N THR 15.A OG1 no hydrogen 2.802 N/A VAL 17.A N ASN 60.A O no hydrogen 2.814 N/A LYS 18.A NZ TYR 82.A O no hydrogen 2.794 N/A LYS 18.A NZ ALA 84.A O no hydrogen 3.037 N/A VAL 19.A N LYS 62.A O no hydrogen 2.850 N/A ALA 20.A N GLY 88.A O no hydrogen 3.157 N/A TRP 21.A N VAL 64.A O no hydrogen 2.838 N/A VAL 22.A N ILE 90.A O no hydrogen 2.943 N/A LYS 29.A NZ GLY 23.A O no hydrogen 3.396 N/A LYS 29.A NZ LEU 24.A O no hydrogen 3.004 N/A ILE 32.A N GLY 28.A O no hydrogen 2.911 N/A ILE 33.A N LYS 29.A O no hydrogen 2.915 N/A LYS 34.A N SER 30.A O no hydrogen 2.889 N/A ARG 35.A N THR 31.A O no hydrogen 3.064 N/A ARG 35.A NE ALA 162.A O no hydrogen 3.083 N/A ARG 35.A NH2 ALA 163.A O no hydrogen 3.168 N/A ILE 36.A N ILE 32.A O no hydrogen 2.813 N/A THR 37.A N ILE 33.A O no hydrogen 3.055 N/A THR 37.A OG1 ILE 33.A O no hydrogen 2.709 N/A GLN 38.A N ARG 35.A O no hydrogen 2.953 N/A GLY 39.A N LYS 34.A O no hydrogen 2.895 N/A VAL 40.A N THR 37.A O no hydrogen 2.911 N/A PHE 41.A N THR 37.A OG1 no hydrogen 2.907 N/A SER 42.A N THR 45.A OG1 no hydrogen 2.925 N/A SER 42.A OG GLY 39.A O no hydrogen 2.325 N/A THR 45.A OG1 VAL 40.A O no hydrogen 3.284 N/A THR 45.A OG1 SER 42.A O no hydrogen 3.145 N/A ARG 47.A N GLU 55.A O no hydrogen 2.888 N/A LEU 49.A N VAL 53.A O no hydrogen 3.074 N/A GLY 50.A N VAL 53.A O no hydrogen 3.173 N/A ASP 54.A N CYS 65.A O no hydrogen 2.945 N/A GLU 55.A N ARG 47.A O no hydrogen 2.855 N/A PHE 56.A N PHE 63.A O no hydrogen 2.911 N/A SER 58.A N ILE 61.A O no hydrogen 2.927 N/A ASN 60.A ND2 THR 11.A OG1 no hydrogen 3.005 N/A ASN 60.A ND2 THR 15.A O no hydrogen 3.601 N/A ILE 61.A N SER 58.A O no hydrogen 3.379 N/A LYS 62.A N VAL 17.A O no hydrogen 2.970 N/A LYS 62.A NZ GLU 55.A OE2 no hydrogen 3.090 N/A PHE 63.A N PHE 56.A O no hydrogen 2.978 N/A VAL 64.A N VAL 19.A O no hydrogen 2.889 N/A CYS 65.A N ASP 54.A O no hydrogen 2.974 N/A CYS 65.A SG TRP 21.A O no hydrogen 4.008 N/A TRP 66.A N TRP 21.A O no hydrogen 2.913 N/A ASP 67.A N ASN 52.A O no hydrogen 3.075 N/A ILE 68.A N GLY 23.A O no hydrogen 3.054 N/A GLY 70.A N GLU 103.A OE2 no hydrogen 2.780 N/A GLN 72.A NE2 ASN 52.A OD1 no hydrogen 2.970 N/A TRP 79.A N ARG 75.A O no hydrogen 3.329 N/A ASP 80.A N ASP 76.A O no hydrogen 3.295 N/A ALA 81.A N SER 77.A O no hydrogen 3.066 N/A TYR 82.A N LEU 78.A O no hydrogen 2.937 N/A TYR 82.A OH LEU 49.A O no hydrogen 2.956 N/A ILE 83.A N TRP 79.A O no hydrogen 2.960 N/A ALA 84.A N TRP 79.A O no hydrogen 2.822 N/A SER 86.A N ILE 83.A O no hydrogen 3.171 N/A SER 86.A OG ILE 83.A O no hydrogen 3.198 N/A SER 87.A N LYS 18.A O no hydrogen 2.870 N/A ILE 89.A N PRO 122.A O no hydrogen 2.969 N/A ILE 90.A N ALA 20.A O no hydrogen 2.795 N/A TYR 91.A N LEU 124.A O no hydrogen 2.861 N/A VAL 92.A N VAL 22.A O no hydrogen 2.997 N/A VAL 93.A N LEU 126.A O no hydrogen 2.977 N/A SER 95.A N ASN 128.A O no hydrogen 3.028 N/A SER 95.A OG ASN 128.A O no hydrogen 3.139 N/A ALA 96.A N ASP 94.A OD1 no hydrogen 3.266 N/A ALA 97.A N ASP 94.A O no hydrogen 3.108 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.829 N/A ARG 100.A NE GLU 103.A OE1 no hydrogen 3.553 N/A ARG 100.A NH1 ASP 25.A O no hydrogen 2.933 N/A ARG 100.A NH2 GLU 103.A OE1 no hydrogen 3.432 N/A PHE 101.A N PRO 98.A O no hydrogen 3.227 N/A ALA 104.A N ARG 100.A O no hydrogen 3.023 N/A ARG 105.A N PHE 101.A O no hydrogen 2.968 N/A THR 106.A N GLU 102.A O no hydrogen 3.171 N/A THR 106.A OG1 GLU 102.A O no hydrogen 3.366 N/A THR 106.A OG1 GLU 103.A O no hydrogen 2.904 N/A GLU 107.A N GLU 103.A O no hydrogen 2.947 N/A LEU 108.A N ALA 104.A O no hydrogen 2.917 N/A TRP 109.A N ARG 105.A O no hydrogen 3.148 N/A TRP 109.A NE1 LEU 145.A O no hydrogen 2.907 N/A LYS 110.A N THR 106.A O no hydrogen 2.934 N/A LYS 110.A NZ GLU 107.A OE2 no hydrogen 3.352 N/A TRP 111.A N GLU 107.A O no hydrogen 2.977 N/A VAL 112.A N LEU 108.A O no hydrogen 2.876 N/A ILE 113.A N LEU 108.A O no hydrogen 3.095 N/A GLU 114.A N TRP 109.A O no hydrogen 2.779 N/A ASN 115.A ND2 TRP 111.A O no hydrogen 2.791 N/A LYS 117.A N ASN 115.A OD1 no hydrogen 3.075 N/A ILE 123.A N SER 154.A O no hydrogen 3.057 N/A LEU 124.A N ILE 89.A O no hydrogen 2.911 N/A ILE 125.A N ALA 156.A O no hydrogen 2.791 N/A LEU 126.A N TYR 91.A O no hydrogen 2.874 N/A ALA 127.A N VAL 158.A O no hydrogen 3.070 N/A ASN 128.A N VAL 93.A O no hydrogen 2.884 N/A ASN 128.A ND2 ALA 27.A O no hydrogen 2.997 N/A LYS 129.A NZ TYR 26.A O no hydrogen 2.866 N/A LYS 129.A NZ ASP 94.A OD2 no hydrogen 3.475 N/A GLN 130.A N CYS 160.A O no hydrogen 3.046 N/A GLN 130.A NE2 ALA 127.A O no hydrogen 3.523 N/A GLN 130.A NE2 ARG 136.A O no hydrogen 2.911 N/A LEU 132.A N LYS 129.A O no hydrogen 3.417 N/A ALA 135.A N LEU 132.A O no hydrogen 3.108 N/A ARG 136.A N SER 95.A O no hydrogen 2.947 N/A ARG 136.A NH1 GLU 134.A O no hydrogen 3.084 N/A GLU 140.A N SER 137.A OG no hydrogen 2.907 N/A VAL 141.A N SER 137.A O no hydrogen 3.124 N/A ALA 142.A N ALA 138.A O no hydrogen 2.987 N/A ARG 143.A N GLY 139.A O no hydrogen 3.116 N/A ALA 144.A N GLU 140.A O no hydrogen 2.945 N/A LEU 145.A N VAL 141.A O no hydrogen 2.860 N/A ASP 146.A N ARG 143.A O no hydrogen 3.198 N/A LEU 147.A N ALA 142.A O no hydrogen 2.927 N/A LYS 149.A N ASP 146.A O no hydrogen 2.891 N/A VAL 150.A N LEU 147.A O no hydrogen 2.823 N/A ALA 156.A N ILE 123.A O no hydrogen 3.273 N/A VAL 158.A N ILE 125.A O no hydrogen 3.027 N/A CYS 160.A N ALA 127.A O no hydrogen 2.879 N/A CYS 160.A SG ASN 128.A OD1 no hydrogen 3.495 N/A SER 161.A N PHE 166.A O no hydrogen 3.145 N/A SER 161.A OG ASP 131.A OD1 no hydrogen 2.654 N/A SER 161.A OG SER 164.A OG no hydrogen 3.209 N/A SER 164.A N SER 161.A OG no hydrogen 3.015 N/A GLY 165.A N SER 161.A O no hydrogen 2.926 N/A PHE 166.A N SER 164.A OG no hydrogen 3.286 N/A ASN 167.A ND2 PRO 159.A O no hydrogen 3.082 N/A LEU 168.A N GLY 165.A O no hydrogen 3.019 N/A ALA 171.A N ASN 167.A O no hydrogen 3.012 N/A LEU 172.A N LEU 168.A O no hydrogen 3.190 N/A GLU 173.A N GLU 169.A O no hydrogen 2.982 N/A TRP 174.A N ALA 171.A O no hydrogen 3.141 N/A ARG 176.A N LEU 172.A O no hydrogen 2.834 N/A ARG 176.A NE GLU 173.A OE1 no hydrogen 2.910 N/A ARG 176.A NE GLU 173.A OE2 no hydrogen 3.471 N/A ARG 176.A NH2 GLU 173.A OE2 no hydrogen 3.364 N/A GLN 177.A N GLU 173.A O no hydrogen 2.999 N/A ARG 178.A N TRP 174.A O no hydrogen 3.130 N/A ARG 178.A NE SER 154.A OG no hydrogen 3.182 N/A ARG 178.A NH2 SER 154.A OG no hydrogen 3.116 N/A ILE 179.A N LEU 175.A O no hydrogen 2.847 N/A THR 180.A N ARG 176.A O no hydrogen 3.072 N/A THR 180.A OG1 ARG 176.A O no hydrogen 2.818 N/A GLU 181.A N GLN 177.A O no hydrogen 3.268 N/A ILE 183.A N ILE 179.A O no hydrogen 2.906 N/A GLU 185.A N MET 182.A O no hydrogen 3.101 N/A