Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fow_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ILE 8.A O no hydrogen 2.687 N/A HIS 5.A N GLU 75.A OE1 no hydrogen 3.200 N/A HIS 5.A N GLU 75.A OE2 no hydrogen 2.935 N/A HIS 5.A ND1 GLU 75.A OE2 no hydrogen 2.875 N/A LEU 6.A N GLU 75.A OE1 no hydrogen 2.910 N/A LYS 7.A N LEU 3.A O no hydrogen 3.016 N/A LYS 7.A NZ ARG 4.A O no hydrogen 3.546 N/A SER 9.A OG GLU 11.A OE2 no hydrogen 3.474 N/A GLN 12.A N SER 9.A O no hydrogen 2.948 N/A GLN 12.A NE2 SER 9.A OG no hydrogen 3.369 N/A ILE 13.A N LYS 10.A O no hydrogen 3.159 N/A THR 14.A OG1 VAL 16.A O no hydrogen 2.733 N/A VAL 17.A N VAL 83.A O no hydrogen 2.782 N/A LEU 18.A N LEU 58.A O no hydrogen 2.880 N/A VAL 19.A N ILE 85.A O no hydrogen 2.776 N/A VAL 20.A N VAL 60.A O no hydrogen 2.947 N/A GLY 24.A N ASP 22.A OD1 no hydrogen 3.088 N/A ARG 25.A N ASP 22.A O no hydrogen 2.879 N/A VAL 26.A N PRO 23.A O no hydrogen 3.300 N/A ILE 29.A N ARG 25.A O no hydrogen 2.985 N/A ILE 29.A N VAL 26.A O no hydrogen 3.125 N/A LYS 30.A N VAL 26.A O no hydrogen 3.026 N/A LYS 30.A NZ ASP 27.A OD1 no hydrogen 2.913 N/A LYS 30.A NZ ASP 38.A OD1 no hydrogen 2.822 N/A VAL 32.A N ILE 29.A O no hydrogen 2.952 N/A CYS 33.A N LYS 30.A O no hydrogen 3.237 N/A CYS 33.A SG ILE 29.A O no hydrogen 3.709 N/A ASP 34.A N HIS 51.A O no hydrogen 2.856 N/A SER 35.A N HIS 51.A O no hydrogen 3.420 N/A VAL 37.A N GLU 49.A O no hydrogen 2.888 N/A LEU 39.A N SER 47.A O no hydrogen 2.893 N/A ALA 40.A N SER 47.A O no hydrogen 3.296 N/A ASN 42.A N TYR 45.A O no hydrogen 2.911 N/A GLU 44.A N GLU 44.A OE2 no hydrogen 2.799 N/A TYR 45.A N ASN 42.A O no hydrogen 2.702 N/A TYR 45.A OH GLY 68.A O no hydrogen 2.715 N/A LYS 46.A N SER 61.A OG no hydrogen 2.718 N/A LYS 46.A NZ ASP 27.A OD1 no hydrogen 2.854 N/A SER 47.A N ALA 40.A O no hydrogen 2.825 N/A VAL 48.A N CYS 59.A O no hydrogen 2.976 N/A GLU 49.A N VAL 37.A O no hydrogen 2.850 N/A CYS 50.A N PHE 57.A O no hydrogen 2.734 N/A HIS 51.A N SER 35.A O no hydrogen 2.963 N/A TYR 52.A N GLN 55.A O no hydrogen 3.001 N/A GLN 55.A N TYR 52.A O no hydrogen 2.685 N/A LYS 56.A NZ GLU 49.A OE2 no hydrogen 3.384 N/A PHE 57.A N CYS 50.A O no hydrogen 3.106 N/A LEU 58.A N THR 14.A OG1 no hydrogen 2.943 N/A CYS 59.A N VAL 48.A O no hydrogen 2.758 N/A CYS 59.A SG LEU 18.A O no hydrogen 3.837 N/A VAL 60.A N LEU 18.A O no hydrogen 2.927 N/A SER 61.A N LYS 46.A O no hydrogen 3.022 N/A SER 61.A OG GLU 44.A O no hydrogen 2.625 N/A HIS 62.A N VAL 20.A O no hydrogen 2.816 N/A GLY 63.A N GLY 21.A O no hydrogen 2.920 N/A GLY 65.A N GLU 182.A OE2 no hydrogen 2.797 N/A SER 66.A OG ASP 156.A OD1 no hydrogen 2.745 N/A SER 66.A OG ASP 156.A OD2 no hydrogen 3.017 N/A CYS 69.A N GLY 65.A O no hydrogen 2.978 N/A CYS 69.A SG GLY 65.A O no hydrogen 3.541 N/A CYS 69.A SG SER 66.A O no hydrogen 3.435 N/A ALA 70.A N SER 66.A O no hydrogen 2.859 N/A PHE 73.A N CYS 69.A O no hydrogen 2.926 N/A GLU 74.A N ALA 70.A O no hydrogen 2.824 N/A GLU 75.A N ILE 71.A O no hydrogen 3.096 N/A LEU 76.A N CYS 72.A O no hydrogen 3.026 N/A CYS 77.A N PHE 73.A O no hydrogen 2.868 N/A CYS 77.A SG PHE 73.A O no hydrogen 3.228 N/A GLN 78.A N GLU 74.A O no hydrogen 2.867 N/A GLN 78.A NE2 GLU 74.A OE1 no hydrogen 2.733 N/A ASN 79.A N LEU 76.A O no hydrogen 3.280 N/A ASN 79.A ND2 GLU 75.A O no hydrogen 2.805 N/A ALA 81.A N LEU 76.A O no hydrogen 3.129 N/A LYS 82.A N PRO 15.A O no hydrogen 2.750 N/A VAL 83.A N PRO 15.A O no hydrogen 2.948 N/A ILE 84.A N LYS 196.A O no hydrogen 2.904 N/A ILE 85.A N VAL 17.A O no hydrogen 2.944 N/A ARG 86.A N GLY 198.A O no hydrogen 2.815 N/A ARG 86.A NE GLU 180.A OE2 no hydrogen 3.172 N/A ARG 86.A NH2 GLU 180.A OE2 no hydrogen 3.377 N/A ALA 87.A N VAL 19.A O no hydrogen 2.914 N/A GLY 88.A N ILE 200.A O no hydrogen 3.074 N/A SER 89.A OG ASP 204.A OD2 no hydrogen 3.569 N/A CYS 90.A N ILE 202.A O no hydrogen 2.978 N/A CYS 90.A SG GLY 91.A O no hydrogen 3.995 N/A GLY 91.A N VAL 179.A O no hydrogen 2.789 N/A SER 92.A N GLY 205.A O no hydrogen 2.976 N/A SER 92.A OG ILE 98.A O no hydrogen 2.674 N/A LEU 93.A N ALA 177.A O no hydrogen 2.956 N/A GLN 94.A N SER 92.A OG no hydrogen 3.112 N/A GLN 94.A NE2 SER 172.A O no hydrogen 3.100 N/A GLN 94.A NE2 ALA 176.A O no hydrogen 2.991 N/A LEU 97.A N GLN 94.A O no hydrogen 2.941 N/A ILE 98.A N GLN 94.A O no hydrogen 2.615 N/A LYS 99.A N ASP 102.A OD2 no hydrogen 2.724 N/A LYS 99.A NZ PRO 95.A O no hydrogen 3.512 N/A GLY 101.A N VAL 203.A O no hydrogen 2.750 N/A ASP 102.A N LYS 99.A O no hydrogen 2.869 N/A CYS 104.A N LEU 201.A O no hydrogen 2.690 N/A CYS 104.A SG PHE 148.A O no hydrogen 3.623 N/A ILE 105.A N PHE 148.A O no hydrogen 2.758 N/A CYS 106.A N GLY 199.A O no hydrogen 3.263 N/A ASN 107.A N ASN 107.A OD1 no hydrogen 2.659 N/A ASN 107.A N GLY 150.A O no hydrogen 3.314 N/A ALA 109.A N ALA 126.A O no hydrogen 3.025 N/A VAL 110.A N SER 152.A O no hydrogen 2.740 N/A ARG 111.A NE SER 116.A OG no hydrogen 2.806 N/A ARG 111.A NH1 HIS 121.A O no hydrogen 2.791 N/A ARG 111.A NH1 PHE 124.A O no hydrogen 2.682 N/A ARG 111.A NH2 SER 116.A OG no hydrogen 2.904 N/A ARG 111.A NH2 ILE 120.A O no hydrogen 3.098 N/A GLU 112.A N VAL 110.A O no hydrogen 3.101 N/A SER 116.A N ASP 113.A OD2 no hydrogen 3.012 N/A SER 116.A OG ASP 113.A OD1 no hydrogen 2.699 N/A SER 116.A OG ASP 113.A OD2 no hydrogen 3.448 N/A SER 116.A OG HIS 117.A ND1 no hydrogen 3.410 N/A LEU 118.A N ARG 114.A O no hydrogen 3.030 N/A LEU 118.A N VAL 115.A O no hydrogen 2.916 N/A LEU 119.A N VAL 115.A O no hydrogen 3.218 N/A LEU 119.A N SER 116.A O no hydrogen 3.159 N/A ILE 120.A N SER 116.A O no hydrogen 3.013 N/A PHE 124.A N HIS 121.A O no hydrogen 3.106 N/A GLY 128.A N ASN 107.A O no hydrogen 2.738 N/A ASP 129.A N THR 197.A O no hydrogen 2.896 N/A VAL 132.A N ASP 129.A OD1 no hydrogen 3.328 N/A TYR 133.A N ASP 129.A O no hydrogen 3.268 N/A ASP 134.A N PHE 130.A O no hydrogen 2.764 N/A THR 135.A N ASP 131.A O no hydrogen 2.715 N/A THR 135.A OG1 ASP 131.A O no hydrogen 2.742 N/A LEU 136.A N VAL 132.A O no hydrogen 2.915 N/A ASN 137.A N TYR 133.A O no hydrogen 2.961 N/A ASN 137.A ND2 TYR 133.A O no hydrogen 2.986 N/A ASN 137.A ND2 ASN 149.A OD1 no hydrogen 3.284 N/A LYS 138.A N ASP 134.A O no hydrogen 2.933 N/A LYS 138.A NZ ASP 134.A OD2 no hydrogen 3.062 N/A CYS 139.A N THR 135.A O no hydrogen 2.968 N/A CYS 139.A SG THR 135.A O no hydrogen 3.774 N/A ALA 140.A N LEU 136.A O no hydrogen 3.093 N/A GLN 141.A N ASN 137.A O no hydrogen 3.120 N/A GLU 142.A N LYS 138.A O no hydrogen 2.927 N/A LEU 143.A N CYS 139.A O no hydrogen 2.877 N/A ASN 144.A N GLN 141.A O no hydrogen 3.037 N/A VAL 145.A N ALA 140.A O no hydrogen 2.907 N/A PHE 148.A N ILE 103.A O no hydrogen 2.713 N/A SER 152.A N ALA 108.A O no hydrogen 3.096 N/A SER 152.A OG VAL 153.A O no hydrogen 3.324 N/A SER 152.A OG GLU 180.A OE1 no hydrogen 2.698 N/A VAL 153.A N VAL 178.A O no hydrogen 2.835 N/A SER 154.A N VAL 110.A O no hydrogen 3.100 N/A SER 154.A OG GLU 180.A OE1 no hydrogen 2.788 N/A SER 155.A N GLU 180.A O no hydrogen 2.937 N/A SER 155.A OG GLU 112.A OE1 no hydrogen 2.678 N/A SER 155.A OG MET 157.A O no hydrogen 3.529 N/A ASP 156.A N GLU 112.A O no hydrogen 3.022 N/A MET 157.A N SER 155.A OG no hydrogen 3.168 N/A LYS 162.A N ASN 161.A OD1 no hydrogen 3.017 N/A LEU 168.A N SER 166.A OG no hydrogen 3.216 N/A TYR 171.A N ARG 167.A O no hydrogen 2.948 N/A SER 172.A N LEU 168.A O no hydrogen 2.832 N/A SER 172.A OG LEU 93.A O no hydrogen 2.626 N/A LYS 173.A N GLU 169.A O no hydrogen 3.050 N/A LYS 173.A NZ GLU 169.A OE2 no hydrogen 3.391 N/A ALA 174.A N ASP 170.A O no hydrogen 3.013 N/A ASN 175.A N SER 172.A O no hydrogen 2.881 N/A ALA 176.A N TYR 171.A O no hydrogen 2.882 N/A ALA 177.A N ILE 151.A O no hydrogen 2.790 N/A VAL 179.A N GLY 91.A O no hydrogen 2.791 N/A GLU 180.A N VAL 153.A O no hydrogen 2.850 N/A GLU 182.A N GLU 180.A OE2 no hydrogen 2.782 N/A LEU 183.A N GLU 180.A OE2 no hydrogen 2.966 N/A ALA 184.A N SER 154.A OG no hydrogen 2.937 N/A THR 185.A OG1 ASP 113.A OD2 no hydrogen 2.937 N/A LEU 186.A N GLU 182.A O no hydrogen 3.184 N/A MET 187.A N LEU 183.A O no hydrogen 2.958 N/A VAL 188.A N ALA 184.A O no hydrogen 3.031 N/A ILE 189.A N THR 185.A O no hydrogen 3.029 N/A GLY 190.A N LEU 186.A O no hydrogen 2.808 N/A THR 191.A N MET 187.A O no hydrogen 2.844 N/A THR 191.A OG1 MET 187.A O no hydrogen 3.332 N/A LEU 192.A N VAL 188.A O no hydrogen 2.950 N/A ARG 193.A N ILE 189.A O no hydrogen 3.097 N/A ARG 193.A N GLY 190.A O no hydrogen 3.313 N/A ARG 193.A NE GLU 74.A OE1 no hydrogen 2.894 N/A LYS 194.A N THR 191.A O no hydrogen 3.388 N/A VAL 195.A N GLY 190.A O no hydrogen 2.801 N/A LYS 196.A N LYS 82.A O no hydrogen 2.864 N/A LYS 196.A NZ ASP 129.A OD1 no hydrogen 3.067 N/A LYS 196.A NZ ASP 129.A OD2 no hydrogen 3.285 N/A LYS 196.A NZ ASP 131.A OD1 no hydrogen 3.116 N/A GLY 198.A N ILE 84.A O no hydrogen 3.195 N/A ILE 200.A N ARG 86.A O no hydrogen 2.817 N/A LEU 201.A N CYS 104.A O no hydrogen 2.760 N/A ILE 202.A N GLY 88.A O no hydrogen 2.900 N/A VAL 203.A N ASP 102.A O no hydrogen 2.840 N/A ASP 204.A N CYS 90.A O no hydrogen 2.860 N/A LYS 209.A N CYS 206.A O no hydrogen 3.102 N/A GLN 214.A NE2 GLY 101.A O no hydrogen 2.976 N/A LEU 215.A N VAL 211.A O no hydrogen 2.926 N/A GLU 216.A N PRO 212.A O no hydrogen 2.942 N/A ASN 217.A N HIS 213.A O no hydrogen 2.957 N/A ASN 217.A ND2 GLN 214.A OE1 no hydrogen 3.191 N/A MET 218.A N GLN 214.A O no hydrogen 2.914 N/A ILE 219.A N LEU 215.A O no hydrogen 3.010 N/A LYS 220.A N GLU 216.A O no hydrogen 2.936 N/A ILE 221.A N ASN 217.A O no hydrogen 2.936 N/A ALA 222.A N MET 218.A O no hydrogen 2.957 N/A LEU 223.A N ILE 219.A O no hydrogen 2.849 N/A GLY 224.A N LYS 220.A O no hydrogen 2.810 N/A ALA 225.A N ILE 221.A O no hydrogen 2.885 N/A CYS 226.A N ALA 222.A O no hydrogen 3.015 N/A CYS 226.A SG ALA 222.A O no hydrogen 3.342 N/A ALA 227.A N LEU 223.A O no hydrogen 3.014 N/A LYS 228.A N GLY 224.A O no hydrogen 3.001 N/A LEU 229.A N ALA 225.A O no hydrogen 2.921 N/A ALA 230.A N CYS 226.A O no hydrogen 2.817 N/A THR 231.A N ALA 227.A O no hydrogen 3.061 N/A THR 231.A OG1 GLN 55.A OE1 no hydrogen 3.438 N/A THR 231.A OG1 ALA 227.A O no hydrogen 3.556 N/A TYR 233.A N ALA 230.A O no hydrogen 2.962 N/A