Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6we4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N GLN 37.A O no hydrogen 2.847 N/A VAL 5.A N ARG 35.A O no hydrogen 2.991 N/A LEU 7.A N ILE 33.A O no hydrogen 2.790 N/A ASP 11.A N LEU 8.A O no hydrogen 2.813 N/A GLU 13.A N ASP 11.A OD1 no hydrogen 3.129 N/A ASN 15.A N ASP 11.A O no hydrogen 3.110 N/A THR 16.A N PRO 12.A O no hydrogen 2.970 N/A THR 16.A OG1 PRO 12.A O no hydrogen 2.886 N/A VAL 17.A N GLU 13.A O no hydrogen 3.185 N/A ALA 18.A N TYR 14.A O no hydrogen 2.859 N/A SER 19.A N ASN 15.A O no hydrogen 2.729 N/A SER 19.A OG ASN 15.A O no hydrogen 3.031 N/A LYS 20.A N THR 16.A O no hydrogen 3.203 N/A LYS 20.A NZ GLN 23.A OE1 no hydrogen 3.320 N/A PHE 21.A N VAL 17.A O no hydrogen 3.007 N/A ASN 22.A N ALA 18.A O no hydrogen 2.773 N/A GLN 23.A N SER 19.A O no hydrogen 3.119 N/A GLN 23.A N LYS 20.A O no hydrogen 3.245 N/A CYS 25.A N PHE 21.A O no hydrogen 2.894 N/A PHE 28.A N CYS 25.A O no hydrogen 3.079 N/A ARG 29.A N ARG 185.A O no hydrogen 2.773 N/A GLU 31.A N THR 183.A O no hydrogen 2.784 N/A LYS 32.A N THR 183.A O no hydrogen 3.146 N/A GLU 34.A N LEU 181.A O no hydrogen 2.886 N/A ARG 35.A N VAL 5.A O no hydrogen 2.756 N/A ARG 35.A NE GLN 37.A OE1 no hydrogen 3.028 N/A ARG 35.A NH1 GLU 13.A OE2 no hydrogen 2.816 N/A ARG 35.A NH2 GLN 37.A OE1 no hydrogen 3.387 N/A ILE 36.A N GLU 179.A O no hydrogen 2.919 N/A GLN 37.A N CYS 3.A O no hydrogen 2.819 N/A ASN 38.A N TYR 177.A OH no hydrogen 2.979 N/A ASN 38.A ND2 ASN 78.A O no hydrogen 2.934 N/A ASN 38.A ND2 ARG 79.A O no hydrogen 2.861 N/A LEU 41.A N ASN 38.A OD1 no hydrogen 3.232 N/A TRP 42.A N ASN 38.A O no hydrogen 3.041 N/A ASN 43.A N PRO 39.A O no hydrogen 2.889 N/A SER 44.A N ASP 40.A O no hydrogen 3.044 N/A SER 44.A OG ASP 40.A O no hydrogen 3.059 N/A TYR 45.A N LEU 41.A O no hydrogen 2.938 N/A TYR 45.A OH GLU 62.A OE2 no hydrogen 2.553 N/A GLN 46.A N TRP 42.A O no hydrogen 2.779 N/A ALA 47.A N ASN 43.A O no hydrogen 2.844 N/A LYS 48.A N SER 44.A O no hydrogen 3.201 N/A LYS 49.A N TYR 45.A O no hydrogen 2.855 N/A LYS 49.A NZ ASP 53.A OD2 no hydrogen 3.025 N/A LYS 50.A N GLN 46.A O no hydrogen 2.808 N/A THR 51.A N ALA 47.A O no hydrogen 3.297 N/A THR 51.A OG1 LYS 48.A O no hydrogen 2.774 N/A MET 52.A N.A LYS 48.A O no hydrogen 3.030 N/A MET 52.A N.B LYS 48.A O no hydrogen 3.047 N/A ASP 53.A N LYS 49.A O no hydrogen 2.817 N/A ALA 54.A N LYS 50.A O no hydrogen 3.201 N/A LYS 55.A N THR 51.A O no hydrogen 3.401 N/A ASN 56.A N MET 52.A O.A no hydrogen 3.059 N/A ASN 56.A N MET 52.A O.B no hydrogen 3.037 N/A ASN 56.A ND2 ASN 61.A OD1 no hydrogen 2.992 N/A ASN 56.A ND2 ASP 156.A OD2 no hydrogen 3.140 N/A GLN 58.A N GLN 58.A OE1 no hydrogen 2.794 N/A THR 59.A N ASN 56.A O no hydrogen 3.087 N/A THR 59.A OG1 ASN 56.A O no hydrogen 2.558 N/A ASN 61.A ND2 ASP 53.A OD1 no hydrogen 2.951 N/A LYS 63.A N VAL 128.A O no hydrogen 2.891 N/A LEU 65.A N VAL 126.A O no hydrogen 2.886 N/A PHE 66.A N ALA 101.A O no hydrogen 2.768 N/A HIS 67.A N TYR 124.A O no hydrogen 2.936 N/A HIS 67.A ND1 TYR 99.A O no hydrogen 2.668 N/A HIS 67.A NE2 TYR 86.A OH no hydrogen 2.604 N/A THR 69.A N HIS 122.A O no hydrogen 3.079 N/A THR 69.A OG1 ASP 70.A OD1 no hydrogen 3.396 N/A THR 69.A OG1 TYR 86.A OH no hydrogen 2.793 N/A SER 73.A N ASP 70.A O no hydrogen 3.104 N/A SER 73.A OG THR 69.A OG1 no hydrogen 3.314 N/A SER 73.A OG ASP 70.A OD1 no hydrogen 2.671 N/A VAL 74.A N ALA 71.A O no hydrogen 3.161 N/A HIS 76.A NE2 ASN 83.A OD1 no hydrogen 2.647 N/A VAL 77.A N SER 73.A O no hydrogen 2.924 N/A ASN 78.A N VAL 74.A O no hydrogen 2.993 N/A ARG 79.A N PRO 75.A O no hydrogen 3.348 N/A ARG 79.A N HIS 76.A O no hydrogen 3.286 N/A ARG 79.A NH1 PRO 75.A O no hydrogen 2.919 N/A ASN 80.A N HIS 76.A O no hydrogen 2.846 N/A GLY 81.A N VAL 77.A O no hydrogen 2.822 N/A TYR 86.A N ASN 83.A O no hydrogen 3.373 N/A TYR 86.A OH HIS 67.A NE2 no hydrogen 2.604 N/A TYR 86.A OH THR 69.A OG1 no hydrogen 2.793 N/A LYS 89.A N ALA 87.A O no hydrogen 2.743 N/A LYS 89.A NZ ASN 83.A O no hydrogen 2.831 N/A TYR 94.A N TYR 99.A OH no hydrogen 3.019 N/A GLY 95.A N VAL 92.A O no hydrogen 2.877 N/A LYS 96.A N LEU 140.A O no hydrogen 2.717 N/A THR 98.A N ALA 170.A O no hydrogen 2.942 N/A TYR 99.A OH GLY 95.A O no hydrogen 2.676 N/A PHE 100.A N PHE 168.A O no hydrogen 2.837 N/A ALA 101.A N PHE 66.A O no hydrogen 2.839 N/A VAL 102.A N SER 166.A O no hydrogen 3.053 N/A ASN 105.A N THR 24.A OG1 no hydrogen 3.107 N/A ALA 108.A N ALA 104.A O no hydrogen 2.875 N/A ASN 109.A N TYR 106.A O no hydrogen 3.256 N/A THR 111.A N ASN 109.A OD1 no hydrogen 2.915 N/A THR 111.A OG1 ASN 109.A OD1 no hydrogen 3.383 N/A TYR 112.A N ASN 109.A O no hydrogen 3.057 N/A SER 113.A N ASN 109.A O no hydrogen 2.955 N/A SER 113.A OG SER 107.A O no hydrogen 2.887 N/A SER 113.A OG ASN 109.A O no hydrogen 3.140 N/A ASP 116.A N ARG 120.A O no hydrogen 3.121 N/A ASN 118.A N ASP 116.A OD1 no hydrogen 2.745 N/A GLY 119.A N ASP 116.A O no hydrogen 2.947 N/A ARG 120.A N ASP 116.A OD1 no hydrogen 3.082 N/A ARG 120.A NE GLU 31.A OE1 no hydrogen 2.957 N/A LYS 121.A N PHE 184.A O no hydrogen 2.770 N/A LYS 121.A NZ ALA 108.A O no hydrogen 2.795 N/A LYS 121.A NZ ASP 110.A OD1 no hydrogen 2.520 N/A LYS 121.A NZ SER 113.A O no hydrogen 2.779 N/A VAL 123.A N ILE 182.A O no hydrogen 2.956 N/A TYR 124.A N HIS 67.A O no hydrogen 2.843 N/A TYR 124.A OH ASN 78.A OD1 no hydrogen 2.868 N/A TYR 125.A N TYR 180.A O no hydrogen 2.893 N/A VAL 126.A N LEU 65.A O no hydrogen 2.723 N/A ARG 127.A N TYR 177.A O no hydrogen 3.090 N/A ARG 127.A NE GLU 179.A OE2 no hydrogen 2.750 N/A ARG 127.A NH1 GLU 62.A OE1 no hydrogen 2.783 N/A VAL 128.A N LYS 63.A O no hydrogen 2.812 N/A LEU 129.A N GLN 175.A O no hydrogen 2.956 N/A THR 130.A N VAL 128.A O no hydrogen 3.090 N/A THR 130.A OG1 ASN 61.A O no hydrogen 3.266 N/A GLY 131.A N ASN 61.A O no hydrogen 3.069 N/A ILE 132.A N ASP 156.A OD2 no hydrogen 2.812 N/A GLY 136.A N THR 159.A O no hydrogen 3.031 N/A SER 139.A N ASN 137.A OD1 no hydrogen 3.126 N/A SER 139.A OG ASN 137.A OD1 no hydrogen 2.763 N/A LEU 140.A N ASN 137.A O no hydrogen 3.327 N/A LYS 146.A N ASP 153.A O no hydrogen 3.069 N/A GLN 149.A N ASN 147.A OD1 no hydrogen 2.920 N/A ASN 150.A N ASN 147.A O no hydrogen 2.876 N/A THR 152.A N ASN 150.A OD1 no hydrogen 3.153 N/A THR 152.A OG1 ASN 150.A OD1 no hydrogen 2.716 N/A ASP 153.A N ASN 150.A O no hydrogen 3.407 N/A TYR 155.A N PRO 144.A O no hydrogen 2.999 N/A ASP 156.A N ILE 132.A O no hydrogen 2.944 N/A THR 157.A OG1 THR 130.A O no hydrogen 2.747 N/A VAL 158.A N VAL 169.A O no hydrogen 3.267 N/A THR 159.A N THR 134.A O no hydrogen 2.866 N/A THR 159.A OG1 ASP 160.A OD1 no hydrogen 3.322 N/A THR 159.A OG1 LEU 167.A O no hydrogen 2.724 N/A VAL 162.A N HIS 135.A NE2 no hydrogen 3.432 N/A HIS 164.A N ASN 161.A OD1 no hydrogen 2.905 N/A SER 166.A N ASP 160.A OD1 no hydrogen 3.015 N/A SER 166.A OG ASP 160.A OD1 no hydrogen 3.453 N/A SER 166.A OG ASP 160.A OD2 no hydrogen 2.480 N/A LEU 167.A N ASP 160.A OD1 no hydrogen 3.247 N/A PHE 168.A N PHE 100.A O no hydrogen 2.848 N/A VAL 169.A N VAL 158.A O no hydrogen 2.836 N/A ALA 170.A N THR 98.A O no hydrogen 2.987 N/A GLN 175.A NE2 LEU 129.A O no hydrogen 2.931 N/A GLN 175.A NE2 ASP 156.A O no hydrogen 2.895 N/A TYR 177.A N ARG 127.A O no hydrogen 2.942 N/A TYR 177.A OH ILE 36.A O no hydrogen 2.701 N/A TYR 180.A N TYR 125.A O no hydrogen 3.254 N/A TYR 180.A OH GLU 13.A OE2 no hydrogen 2.657 N/A LEU 181.A N GLU 34.A O no hydrogen 2.860 N/A ILE 182.A N VAL 123.A O no hydrogen 2.745 N/A THR 183.A N LYS 32.A O no hydrogen 2.851 N/A PHE 184.A N LYS 121.A O no hydrogen 2.944 N/A ARG 185.A N ARG 29.A O no hydrogen 2.833 N/A ARG 185.A NH1 ASN 118.A O no hydrogen 2.529 N/A ARG 185.A NH2 GLU 31.A OE2 no hydrogen 2.471 N/A LYS 186.A NZ ASP 110.A OD1 no hydrogen 3.427 N/A LYS 186.A NZ ASP 110.A OD2 no hydrogen 2.767 N/A