Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wlr_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N VAL 30.A O no hydrogen 2.837 N/A PHE 6.A N CYS 4.A O no hydrogen 2.899 N/A PHE 10.A N PHE 6.A O no hydrogen 3.475 N/A ASN 22.A N SER 67.A O no hydrogen 3.472 N/A ARG 23.A NE ASP 66.A OD1 no hydrogen 2.651 N/A ARG 23.A NH2 ASP 66.A OD1 no hydrogen 3.246 N/A ARG 23.A NH2 ASP 66.A OD2 no hydrogen 3.039 N/A LYS 24.A N ALA 65.A O no hydrogen 2.924 N/A ILE 26.A N VAL 63.A O no hydrogen 2.819 N/A CYS 29.A SG SER 27.A O no hydrogen 3.895 N/A VAL 30.A N ASN 2.A O no hydrogen 3.016 N/A ALA 31.A N CYS 193.A O no hydrogen 2.921 N/A SER 34.A N ASP 32.A OD1 no hydrogen 3.330 N/A SER 34.A OG ASP 32.A OD1 no hydrogen 3.072 N/A LEU 36.A N TYR 33.A O no hydrogen 2.894 N/A SER 39.A N LEU 36.A O no hydrogen 3.005 N/A SER 41.A N SER 39.A OG no hydrogen 3.376 N/A SER 43.A N ALA 103.A O no hydrogen 3.039 N/A SER 43.A OG ALA 103.A O no hydrogen 3.381 N/A THR 44.A N ALA 103.A O no hydrogen 2.964 N/A LYS 46.A N VAL 101.A O no hydrogen 2.974 N/A TYR 48.A N GLY 99.A O no hydrogen 2.854 N/A SER 51.A OG THR 53.A O no hydrogen 2.766 N/A SER 51.A OG THR 53.A OG1 no hydrogen 3.195 N/A THR 53.A OG1 SER 51.A OG no hydrogen 3.195 N/A ASN 56.A N ASN 56.A OD1 no hydrogen 2.414 N/A PHE 60.A N VAL 192.A O no hydrogen 2.822 N/A THR 61.A N GLU 184.A O no hydrogen 3.413 N/A ASN 62.A N GLU 184.A O no hydrogen 3.489 N/A ASN 62.A ND2 GLU 184.A OE2 no hydrogen 2.937 N/A VAL 63.A N ILE 26.A O no hydrogen 3.004 N/A TYR 64.A N SER 182.A O no hydrogen 2.897 N/A TYR 64.A OH GLU 184.A OE2 no hydrogen 3.172 N/A ALA 65.A N LYS 24.A O no hydrogen 2.896 N/A ASP 66.A N VAL 180.A O no hydrogen 2.964 N/A SER 67.A N ASN 22.A O no hydrogen 2.959 N/A PHE 68.A N VAL 178.A O no hydrogen 2.977 N/A ILE 70.A N TYR 176.A O no hydrogen 2.921 N/A ARG 71.A N GLU 74.A OE1 no hydrogen 3.444 N/A ARG 71.A NH2 ASP 73.A OD2 no hydrogen 3.188 N/A GLN 77.A N GLU 74.A O no hydrogen 3.309 N/A ILE 78.A N VAL 75.A O no hydrogen 3.358 N/A GLN 82.A N ALA 79.A O no hydrogen 3.523 N/A LYS 85.A NZ LEU 123.A O no hydrogen 3.085 N/A ILE 86.A N GLN 77.A OE1 no hydrogen 3.140 N/A ALA 87.A N GLN 77.A OE1 no hydrogen 3.419 N/A TYR 89.A N LYS 85.A O no hydrogen 2.939 N/A ASN 90.A N ILE 86.A O no hydrogen 3.074 N/A ASN 90.A ND2 LYS 85.A O no hydrogen 3.108 N/A ASN 90.A ND2 ARG 122.A O no hydrogen 3.317 N/A TYR 91.A N ILE 86.A O no hydrogen 2.739 N/A TYR 91.A OH ASP 66.A OD2 no hydrogen 2.424 N/A GLY 99.A N TYR 48.A O no hydrogen 2.931 N/A CYS 100.A N LEU 181.A O no hydrogen 2.874 N/A VAL 101.A N LYS 46.A O no hydrogen 2.848 N/A ILE 102.A N VAL 179.A O no hydrogen 2.917 N/A ALA 103.A N THR 44.A O no hydrogen 2.875 N/A TRP 104.A N ARG 177.A O no hydrogen 2.984 N/A ASN 105.A ND2 GLN 174.A OE1 no hydrogen 3.345 N/A ASN 105.A ND2 TYR 176.A OH no hydrogen 3.144 N/A SER 106.A N PRO 175.A O no hydrogen 3.151 N/A SER 106.A OG SER 106.A O no hydrogen 2.315 N/A SER 106.A OG ASP 110.A OD2 no hydrogen 2.729 N/A ASN 107.A N ASN 105.A OD1 no hydrogen 2.794 N/A ASN 107.A ND2 PRO 167.A O no hydrogen 3.549 N/A ASP 110.A N SER 106.A O no hydrogen 3.049 N/A SER 111.A OG ASN 107.A O no hydrogen 2.466 N/A SER 111.A OG ASN 107.A OD1 no hydrogen 2.904 N/A GLY 115.A N LYS 112.A O no hydrogen 2.952 N/A ASN 116.A N PHE 165.A O no hydrogen 3.043 N/A ASN 116.A ND2 ASP 110.A O no hydrogen 2.577 N/A TYR 119.A OH ASP 110.A OD1 no hydrogen 2.487 N/A TYR 121.A N GLN 161.A O no hydrogen 2.924 N/A ARG 122.A N ASN 90.A OD1 no hydrogen 2.887 N/A ARG 122.A NH2 SER 137.A O no hydrogen 2.771 N/A LEU 123.A N PRO 159.A O no hydrogen 2.891 N/A ARG 125.A NE ASP 135.A OD2 no hydrogen 2.866 N/A ARG 125.A NH1 SER 127.A O no hydrogen 2.624 N/A ARG 125.A NH2 ASP 135.A OD2 no hydrogen 2.713 N/A LYS 126.A NZ GLN 142.A O no hydrogen 3.202 N/A LEU 129.A N ASP 88.A O no hydrogen 2.839 N/A LYS 130.A N GLU 133.A OE1 no hydrogen 3.106 N/A PHE 132.A N LYS 92.A O no hydrogen 3.131 N/A GLU 133.A N LYS 130.A O no hydrogen 3.167 N/A SER 137.A N ASP 135.A OD1 no hydrogen 3.072 N/A SER 137.A OG ASP 135.A OD1 no hydrogen 2.722 N/A THR 138.A OG1 THR 138.A O no hydrogen 2.588 N/A TYR 141.A N TYR 157.A O no hydrogen 2.733 N/A ALA 143.A N ASN 155.A O no hydrogen 3.131 N/A GLN 161.A N TYR 121.A O no hydrogen 2.886 N/A SER 162.A OG TYR 117.A O no hydrogen 2.953 N/A TYR 163.A N TYR 119.A O no hydrogen 2.782 N/A TYR 163.A OH GLU 74.A OE2 no hydrogen 3.061 N/A GLN 166.A N ASN 169.A OD1 no hydrogen 3.279 N/A ASN 169.A N GLN 166.A O no hydrogen 3.338 N/A ASN 169.A ND2 GLN 166.A OE1 no hydrogen 3.440 N/A TYR 173.A N GLY 170.A O no hydrogen 3.087 N/A GLN 174.A N VAL 171.A O no hydrogen 3.320 N/A GLN 174.A NE2 ASN 169.A O no hydrogen 2.942 N/A TYR 176.A N ILE 70.A O no hydrogen 2.880 N/A ARG 177.A N TRP 104.A O no hydrogen 2.921 N/A ARG 177.A NE ASP 110.A OD2 no hydrogen 3.128 N/A ARG 177.A NH1 ALA 12.A O no hydrogen 3.363 N/A ARG 177.A NH2 ASP 110.A OD1 no hydrogen 3.427 N/A VAL 178.A N PHE 68.A O no hydrogen 2.895 N/A VAL 179.A N ILE 102.A O no hydrogen 2.849 N/A VAL 180.A N ASP 66.A O no hydrogen 2.867 N/A LEU 181.A N CYS 100.A O no hydrogen 2.939 N/A SER 182.A N TYR 64.A O no hydrogen 2.882 N/A PHE 183.A N THR 98.A O no hydrogen 3.194 N/A GLU 184.A N ASN 62.A O no hydrogen 2.976 N/A THR 191.A OG1 THR 61.A O no hydrogen 3.099 N/A VAL 192.A N PHE 60.A O no hydrogen 3.008 N/A CYS 193.A N CYS 29.A O no hydrogen 3.447 N/A CYS 193.A SG ALA 190.A O no hydrogen 3.791 N/A