Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wm9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N ASP 3.A OD1 no hydrogen 3.465 N/A LEU 7.A N ASP 3.A O no hydrogen 3.144 N/A GLN 8.A N LEU 4.A O no hydrogen 2.887 N/A ALA 9.A N GLU 5.A O no hydrogen 3.076 N/A LEU 10.A N ARG 6.A O no hydrogen 2.899 N/A ALA 11.A N LEU 7.A O no hydrogen 2.863 N/A ALA 12.A N GLN 8.A O no hydrogen 2.843 N/A GLU 13.A N ALA 9.A O no hydrogen 3.060 N/A TRP 14.A N LEU 10.A O no hydrogen 2.931 N/A LEU 15.A N ALA 11.A O no hydrogen 3.078 N/A GLN 16.A N ALA 12.A O no hydrogen 3.375 N/A VAL 17.A N GLU 13.A O no hydrogen 2.919 N/A ILE 18.A N TRP 14.A O no hydrogen 3.082 N/A GLY 19.A N GLN 16.A O no hydrogen 3.103 N/A GLU 20.A N LEU 15.A O no hydrogen 2.998 N/A ASP 21.A N GLU 20.A OE1 no hydrogen 2.909 N/A GLY 23.A N ASP 21.A OD1 no hydrogen 2.953 N/A ARG 24.A N ASP 21.A O no hydrogen 3.230 N/A ARG 24.A NE GLU 20.A OE1 no hydrogen 2.927 N/A ARG 24.A NH2 GLU 20.A OE2 no hydrogen 3.026 N/A LEU 27.A N ARG 24.A O no hydrogen 2.944 N/A LEU 28.A N ARG 24.A O no hydrogen 3.123 N/A THR 30.A N LEU 27.A O no hydrogen 2.944 N/A ARG 33.A N LYS 29.A O no hydrogen 3.044 N/A ARG 33.A NH2 THR 30.A OG1 no hydrogen 3.300 N/A VAL 34.A N THR 30.A O no hydrogen 2.791 N/A ALA 35.A N PRO 31.A O no hydrogen 2.890 N/A LYS 36.A N GLU 32.A O no hydrogen 3.074 N/A LYS 36.A NZ GLU 32.A OE1 no hydrogen 3.140 N/A ALA 37.A N ARG 33.A O no hydrogen 2.884 N/A TRP 38.A N VAL 34.A O no hydrogen 2.985 N/A ALA 39.A N ALA 35.A O no hydrogen 3.096 N/A PHE 40.A N LYS 36.A O no hydrogen 3.036 N/A LEU 41.A N ALA 37.A O no hydrogen 2.813 N/A THR 42.A N ALA 39.A O no hydrogen 3.401 N/A THR 42.A OG1 TRP 38.A O no hydrogen 2.583 N/A THR 42.A OG1 ALA 39.A O no hydrogen 3.390 N/A ARG 43.A N PHE 40.A O no hydrogen 3.189 N/A GLY 44.A N ARG 113.A O no hydrogen 3.020 N/A TYR 45.A N THR 42.A O no hydrogen 3.168 N/A ARG 46.A N ARG 43.A O no hydrogen 3.212 N/A ARG 46.A NH1 ALA 39.A O no hydrogen 3.305 N/A ARG 46.A NH2 THR 42.A OG1 no hydrogen 2.753 N/A GLN 47.A N GLY 44.A O no hydrogen 3.289 N/A VAL 52.A N ARG 48.A O no hydrogen 2.896 N/A VAL 53.A N LEU 49.A O no hydrogen 3.010 N/A GLY 54.A N GLU 50.A O no hydrogen 3.120 N/A ALA 56.A N VAL 53.A O no hydrogen 3.299 N/A PHE 58.A N ILE 98.A O no hydrogen 2.849 N/A ALA 60.A N GLY 96.A O no hydrogen 2.964 N/A VAL 66.A N TYR 92.A O no hydrogen 2.794 N/A VAL 68.A N ILE 90.A O no hydrogen 2.628 N/A LYS 69.A NZ HIS 183.A O no hydrogen 2.974 N/A GLY 70.A N HIS 89.A ND1 no hydrogen 2.975 N/A VAL 71.A N VAL 88.A O no hydrogen 3.116 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 2.952 N/A PHE 73.A N GLY 86.A O no hydrogen 2.969 N/A SER 75.A N PHE 84.A O no hydrogen 2.873 N/A SER 75.A OG ALA 112.A O no hydrogen 2.747 N/A SER 75.A OG ARG 114.A O no hydrogen 3.411 N/A CYS 77.A N LEU 82.A O no hydrogen 3.012 N/A CYS 77.A SG HIS 80.A ND1 no hydrogen 4.009 N/A CYS 77.A SG LEU 82.A O no hydrogen 3.478 N/A GLU 78.A N GLN 116.A O no hydrogen 2.903 N/A LEU 81.A N CYS 77.A O no hydrogen 2.884 N/A PHE 84.A N SER 75.A O no hydrogen 3.117 N/A PHE 85.A N VAL 145.A O no hydrogen 3.041 N/A GLY 86.A N PHE 73.A O no hydrogen 3.163 N/A LYS 87.A N GLU 143.A O no hydrogen 2.891 N/A VAL 88.A N VAL 71.A O no hydrogen 2.744 N/A HIS 89.A N VAL 141.A O no hydrogen 2.692 N/A ILE 90.A N VAL 68.A O no hydrogen 2.702 N/A GLY 91.A N GLY 139.A O no hydrogen 2.715 N/A TYR 92.A N VAL 66.A O no hydrogen 2.871 N/A ILE 93.A N GLY 137.A O no hydrogen 3.248 N/A ILE 98.A N PHE 58.A O no hydrogen 2.785 N/A LEU 99.A N TYR 92.A OH no hydrogen 3.151 N/A GLY 100.A N ALA 56.A O no hydrogen 2.805 N/A LYS 103.A N GLY 100.A O no hydrogen 2.844 N/A PHE 104.A N LEU 101.A O no hydrogen 3.191 N/A ARG 106.A N SER 102.A O no hydrogen 3.208 N/A ILE 107.A N LYS 103.A O no hydrogen 2.849 N/A VAL 108.A N PHE 104.A O no hydrogen 2.895 N/A ASP 109.A N ALA 105.A O no hydrogen 2.979 N/A MET 110.A N ARG 106.A O no hydrogen 3.007 N/A PHE 111.A N ILE 107.A O no hydrogen 3.288 N/A ALA 112.A N VAL 108.A O no hydrogen 2.930 N/A ALA 112.A N ASP 109.A O no hydrogen 3.208 N/A ARG 113.A N ASP 109.A O no hydrogen 2.910 N/A ARG 114.A N ALA 112.A O no hydrogen 2.824 N/A ARG 114.A NE MET 110.A O no hydrogen 3.024 N/A ARG 114.A NH2 GLY 44.A O no hydrogen 2.951 N/A LEU 115.A N TYR 45.A OH no hydrogen 2.824 N/A GLN 116.A N MET 76.A O no hydrogen 2.706 N/A GLN 116.A NE2 PHE 111.A O no hydrogen 2.895 N/A GLN 116.A NE2 GLN 124.A OE1 no hydrogen 2.870 N/A VAL 117.A N GLN 116.A OE1 no hydrogen 3.445 N/A GLN 118.A NE2 THR 161.A O no hydrogen 2.873 N/A GLN 118.A NE2 THR 163.A OG1 no hydrogen 3.173 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 2.664 N/A ARG 120.A N VAL 117.A O no hydrogen 3.078 N/A ARG 120.A NH1 GLU 78.A OE1 no hydrogen 2.603 N/A ARG 120.A NH1 GLU 78.A OE2 no hydrogen 3.510 N/A ARG 120.A NH2 GLU 78.A OE2 no hydrogen 2.924 N/A LEU 121.A N VAL 117.A O no hydrogen 3.208 N/A ALA 122.A N GLN 118.A O no hydrogen 3.372 N/A GLN 124.A N ARG 120.A O no hydrogen 2.909 N/A ILE 125.A N LEU 121.A O no hydrogen 3.180 N/A ALA 126.A N ALA 122.A O no hydrogen 3.050 N/A GLU 127.A N VAL 123.A O no hydrogen 2.870 N/A ALA 128.A N GLN 124.A O no hydrogen 2.945 N/A ILE 129.A N ILE 125.A O no hydrogen 3.171 N/A GLN 130.A N ALA 126.A O no hydrogen 3.005 N/A GLU 131.A N GLU 127.A O no hydrogen 2.970 N/A VAL 132.A N ALA 128.A O no hydrogen 3.113 N/A LEU 133.A N ILE 129.A O no hydrogen 3.010 N/A GLU 134.A N GLN 130.A O no hydrogen 2.844 N/A GLN 136.A N ILE 93.A O no hydrogen 2.851 N/A GLN 136.A NE2 PRO 94.A O no hydrogen 2.961 N/A VAL 138.A N LEU 167.A O no hydrogen 2.997 N/A GLY 139.A N GLY 91.A O no hydrogen 2.633 N/A VAL 140.A N ALA 165.A O no hydrogen 2.915 N/A VAL 141.A N HIS 89.A O no hydrogen 2.837 N/A VAL 142.A N THR 163.A O no hydrogen 2.831 N/A GLU 143.A N LYS 87.A O no hydrogen 2.892 N/A GLY 144.A N THR 161.A O no hydrogen 3.022 N/A VAL 145.A N PHE 85.A O no hydrogen 2.802 N/A HIS 146.A NE2 GLN 118.A OE1 no hydrogen 2.878 N/A LEU 147.A N PRO 83.A O no hydrogen 3.102 N/A CYS 148.A SG HIS 80.A ND1 no hydrogen 3.866 N/A MET 149.A N HIS 146.A O no hydrogen 3.034 N/A MET 150.A N LEU 147.A O no hydrogen 3.105 N/A MET 151.A N LEU 147.A O no hydrogen 2.707 N/A GLU 155.A N ARG 152.A O no hydrogen 2.953 N/A GLN 157.A NE2 MET 150.A O no hydrogen 3.330 N/A GLN 157.A NE2 GLU 155.A O no hydrogen 2.761 N/A ARG 160.A NE GLU 143.A OE1 no hydrogen 2.917 N/A ARG 160.A NH2 GLU 143.A OE1 no hydrogen 3.200 N/A THR 161.A N GLY 144.A O no hydrogen 2.896 N/A THR 163.A N VAL 142.A O no hydrogen 3.022 N/A THR 163.A OG1 GLN 118.A O no hydrogen 3.056 N/A ALA 165.A N VAL 140.A O no hydrogen 2.921 N/A LEU 167.A N VAL 138.A O no hydrogen 2.740 N/A VAL 169.A N GLN 136.A O no hydrogen 2.938 N/A PHE 170.A N LEU 167.A O no hydrogen 3.140 N/A ARG 171.A N GLY 168.A O no hydrogen 3.062 N/A GLU 172.A N GLY 168.A O no hydrogen 3.174 N/A ASN 173.A N VAL 169.A O no hydrogen 2.891 N/A THR 176.A N ASN 173.A OD1 no hydrogen 3.181 N/A ARG 177.A N ASN 173.A O no hydrogen 3.055 N/A ARG 177.A NH1 PHE 170.A O no hydrogen 2.996 N/A ARG 177.A NH1 ARG 171.A O no hydrogen 2.875 N/A GLU 178.A N GLN 174.A O no hydrogen 2.926 N/A GLU 179.A N LYS 175.A O no hydrogen 2.929 N/A PHE 180.A N THR 176.A O no hydrogen 3.169 N/A LEU 181.A N ARG 177.A O no hydrogen 2.966 N/A SER 182.A N GLU 178.A O no hydrogen 2.844 N/A SER 182.A OG GLU 178.A O no hydrogen 2.971 N/A HIS 183.A N GLU 179.A O no hydrogen 3.167 N/A HIS 183.A N PHE 180.A O no hydrogen 3.115 N/A LEU 184.A N LEU 181.A O no hydrogen 3.070 N/A ARG 185.A N SER 182.A O no hydrogen 3.076 N/A