Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2eay_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLY 25.A O no hydrogen 2.916 N/A ASN 3.A N GLY 25.A O no hydrogen 3.248 N/A ILE 5.A N ALA 27.A O no hydrogen 3.057 N/A TRP 6.A NE1 ASP 31.A OD1 no hydrogen 2.676 N/A LEU 7.A N VAL 29.A O no hydrogen 2.723 N/A VAL 10.A N ARG 32.A O no hydrogen 3.369 N/A SER 12.A N ASP 11.A OD1 no hydrogen 2.643 N/A THR 13.A N GLN 33.A OE1 no hydrogen 3.045 N/A THR 13.A OG1 GLN 33.A OE1 no hydrogen 3.142 N/A THR 13.A OG1 SER 42.A OG no hydrogen 2.740 N/A GLN 14.A NE2 GLU 97.A OE2 no hydrogen 2.956 N/A GLN 14.A NE2 ILE 104.A O no hydrogen 3.155 N/A GLU 15.A N SER 12.A OG no hydrogen 3.190 N/A ARG 16.A N SER 12.A O no hydrogen 3.109 N/A ARG 16.A NH1 GLU 19.A OE1 no hydrogen 2.557 N/A LEU 17.A N THR 13.A O no hydrogen 3.182 N/A LYS 18.A N GLN 14.A O no hydrogen 3.113 N/A LYS 18.A N GLU 15.A O no hydrogen 2.907 N/A GLU 19.A N GLU 15.A O no hydrogen 3.090 N/A GLU 19.A N ARG 16.A O no hydrogen 3.090 N/A TRP 20.A N ARG 16.A O no hydrogen 2.692 N/A THR 26.A N SER 23.A O no hydrogen 3.217 N/A THR 26.A OG1 ASN 3.A OD1 no hydrogen 3.302 N/A THR 26.A OG1 SER 23.A O no hydrogen 3.507 N/A ALA 27.A N ASN 3.A O no hydrogen 2.997 N/A LEU 28.A N SER 42.A O no hydrogen 2.911 N/A VAL 29.A N ILE 5.A O no hydrogen 2.884 N/A ALA 30.A N TYR 40.A O no hydrogen 2.753 N/A ASP 31.A N LEU 7.A O no hydrogen 2.831 N/A THR 34.A N VAL 10.A O no hydrogen 2.918 N/A LEU 39.A N ILE 109.A O no hydrogen 2.945 N/A TYR 40.A N ALA 30.A O no hydrogen 3.288 N/A PHE 41.A N ILE 107.A O no hydrogen 3.022 N/A SER 42.A N LEU 28.A O no hydrogen 2.994 N/A SER 42.A OG THR 13.A OG1 no hydrogen 2.740 N/A SER 42.A OG GLN 14.A OE1 no hydrogen 2.570 N/A PHE 43.A N VAL 105.A O no hydrogen 2.983 N/A LEU 45.A N LEU 103.A O no hydrogen 2.938 N/A LYS 48.A N ASN 46.A OD1 no hydrogen 3.340 N/A GLU 49.A N ASN 46.A O no hydrogen 2.762 N/A ASN 52.A ND2 LYS 195.A O no hydrogen 3.039 N/A LEU 54.A N ASN 52.A OD1 no hydrogen 2.914 N/A GLN 55.A N ASN 52.A OD1 no hydrogen 2.882 N/A GLN 55.A NE2 GLU 194.A O no hydrogen 3.133 N/A LEU 56.A N ASN 52.A O no hydrogen 3.143 N/A VAL 59.A N GLN 55.A O no hydrogen 2.961 N/A LEU 60.A N LEU 56.A O no hydrogen 2.860 N/A GLY 61.A N PRO 57.A O no hydrogen 2.739 N/A LEU 62.A N LEU 58.A O no hydrogen 2.870 N/A SER 63.A N VAL 59.A O no hydrogen 2.928 N/A SER 63.A OG VAL 59.A O no hydrogen 2.924 N/A VAL 64.A N LEU 60.A O no hydrogen 2.932 N/A SER 65.A N GLY 61.A O no hydrogen 2.863 N/A SER 65.A OG LEU 62.A O no hydrogen 2.784 N/A GLU 66.A N LEU 62.A O no hydrogen 2.861 N/A ALA 67.A N SER 63.A O no hydrogen 2.995 N/A LEU 68.A N VAL 64.A O no hydrogen 2.901 N/A GLU 69.A N SER 65.A O no hydrogen 3.097 N/A GLU 70.A N GLU 66.A O no hydrogen 3.000 N/A ILE 71.A N ALA 67.A O no hydrogen 3.069 N/A THR 72.A N LEU 68.A O no hydrogen 2.971 N/A THR 72.A OG1 LEU 68.A O no hydrogen 2.598 N/A GLU 73.A N GLU 69.A O no hydrogen 2.592 N/A ILE 74.A N THR 72.A OG1 no hydrogen 3.086 N/A SER 77.A N TYR 85.A O no hydrogen 2.630 N/A LEU 78.A N LYS 170.A O no hydrogen 2.817 N/A LYS 79.A N ASP 83.A O no hydrogen 2.897 N/A LYS 79.A NZ TYR 172.A OH no hydrogen 3.404 N/A LYS 79.A NZ PHE 214.A O no hydrogen 3.381 N/A TRP 80.A NE1 GLY 196.A O no hydrogen 2.976 N/A ASP 83.A N LYS 79.A O no hydrogen 3.266 N/A VAL 84.A N SER 92.A O no hydrogen 2.810 N/A TYR 85.A N SER 77.A O no hydrogen 2.887 N/A PHE 86.A N LYS 89.A O no hydrogen 2.862 N/A LYS 89.A N PHE 86.A O no hydrogen 3.087 N/A LYS 89.A NZ LYS 121.A O no hydrogen 2.966 N/A LYS 90.A N ARG 123.A O no hydrogen 2.880 N/A LYS 90.A NZ ASP 83.A OD1 no hydrogen 3.549 N/A VAL 91.A N VAL 84.A O no hydrogen 2.863 N/A SER 92.A N VAL 84.A O no hydrogen 3.180 N/A SER 92.A OG GLY 108.A O no hydrogen 2.696 N/A GLY 93.A N GLY 108.A O no hydrogen 2.938 N/A VAL 94.A N ASN 82.A O no hydrogen 2.972 N/A LEU 95.A N GLY 106.A O no hydrogen 2.795 N/A GLU 97.A N ILE 104.A O no hydrogen 2.975 N/A SER 99.A N LYS 102.A O no hydrogen 2.838 N/A LYS 102.A N SER 99.A O no hydrogen 2.783 N/A LYS 102.A NZ LEU 17.A O no hydrogen 2.853 N/A LYS 102.A NZ TRP 20.A O no hydrogen 3.315 N/A ILE 104.A N GLU 97.A O no hydrogen 2.888 N/A VAL 105.A N PHE 43.A O no hydrogen 2.872 N/A GLY 106.A N LEU 95.A O no hydrogen 2.724 N/A ILE 107.A N PHE 41.A O no hydrogen 2.894 N/A GLY 108.A N GLY 93.A O no hydrogen 3.056 N/A ILE 109.A N LEU 39.A O no hydrogen 2.861 N/A ASN 110.A N VAL 91.A O no hydrogen 2.878 N/A ASN 110.A ND2 LYS 90.A O no hydrogen 3.570 N/A ASN 110.A ND2 THR 125.A O no hydrogen 2.925 N/A ASN 112.A N GLY 37.A O no hydrogen 2.816 N/A ASN 112.A ND2 TRP 135.A O no hydrogen 2.839 N/A GLN 113.A N GLN 113.A OE1 no hydrogen 2.925 N/A GLN 113.A NE2 ASN 110.A OD1 no hydrogen 3.406 N/A ARG 114.A NH1 ASN 112.A O no hydrogen 2.985 N/A ARG 114.A NH1 ASP 134.A OD1 no hydrogen 2.849 N/A ARG 114.A NH2 ASP 134.A OD1 no hydrogen 3.465 N/A ARG 114.A NH2 ASP 134.A OD2 no hydrogen 2.493 N/A LYS 121.A N PRO 117.A O no hydrogen 2.928 N/A ARG 123.A N ILE 120.A O no hydrogen 2.634 N/A ALA 124.A N ILE 120.A O no hydrogen 2.750 N/A THR 125.A N LYS 90.A O no hydrogen 2.989 N/A THR 126.A N THR 125.A OG1 no hydrogen 2.745 N/A THR 126.A OG1 GLN 113.A O no hydrogen 3.480 N/A LEU 127.A N ASN 110.A O no hydrogen 2.950 N/A TYR 128.A N VAL 111.A O no hydrogen 2.906 N/A GLU 129.A N THR 126.A OG1 no hydrogen 2.990 N/A ILE 130.A N THR 126.A O no hydrogen 2.989 N/A THR 131.A N LEU 127.A O no hydrogen 2.815 N/A THR 131.A OG1 LEU 127.A O no hydrogen 2.665 N/A GLY 132.A N TYR 128.A O no hydrogen 2.534 N/A LYS 133.A N THR 131.A OG1 no hydrogen 3.095 N/A TRP 135.A N ASN 112.A OD1 no hydrogen 2.821 N/A TRP 135.A NE1 THR 131.A OG1 no hydrogen 3.001 N/A ARG 137.A NH1 ASP 31.A OD1 no hydrogen 2.825 N/A ARG 137.A NH1 GLY 38.A O no hydrogen 3.049 N/A ARG 137.A NH2 ASP 31.A OD1 no hydrogen 2.491 N/A GLU 139.A N ASP 136.A OD1 no hydrogen 3.063 N/A VAL 140.A N ASP 136.A O no hydrogen 3.075 N/A LEU 141.A N ARG 137.A O no hydrogen 2.868 N/A LEU 142.A N LYS 138.A O no hydrogen 2.857 N/A LYS 143.A N GLU 139.A O no hydrogen 3.025 N/A LYS 143.A NZ GLU 70.A OE1 no hydrogen 2.822 N/A VAL 144.A N VAL 140.A O no hydrogen 2.946 N/A LEU 145.A N LEU 141.A O no hydrogen 2.787 N/A LYS 146.A N LEU 142.A O no hydrogen 2.996 N/A ARG 147.A N LYS 143.A O no hydrogen 3.041 N/A ARG 147.A NE GLU 70.A OE2 no hydrogen 3.358 N/A ARG 147.A NH1 ASN 151.A OD1 no hydrogen 2.942 N/A ILE 148.A N VAL 144.A O no hydrogen 2.902 N/A SER 149.A N LEU 145.A O no hydrogen 2.863 N/A SER 149.A OG LEU 145.A O no hydrogen 3.025 N/A GLU 150.A N LYS 146.A O no hydrogen 3.064 N/A ASN 151.A N ARG 147.A O no hydrogen 2.910 N/A ASN 151.A ND2 SER 63.A OG no hydrogen 2.878 N/A ASN 151.A ND2 GLU 66.A OE1 no hydrogen 2.805 N/A LEU 152.A N ILE 148.A O no hydrogen 2.842 N/A LYS 153.A N SER 149.A O no hydrogen 3.109 N/A LYS 153.A NZ GLU 157.A OE1 no hydrogen 3.140 N/A LYS 153.A NZ GLU 157.A OE2 no hydrogen 2.699 N/A LYS 154.A N GLU 150.A O no hydrogen 3.091 N/A LYS 154.A NZ GLU 162.A OE1 no hydrogen 3.028 N/A PHE 155.A N ASN 151.A O no hydrogen 2.768 N/A LYS 156.A N LEU 152.A O no hydrogen 2.897 N/A GLU 157.A N LYS 153.A O no hydrogen 2.972 N/A LYS 158.A N LYS 154.A O no hydrogen 2.830 N/A LYS 161.A N SER 159.A OG no hydrogen 3.228 N/A GLU 162.A N SER 159.A O no hydrogen 3.120 N/A PHE 163.A N PHE 160.A O no hydrogen 2.652 N/A LYS 164.A N PHE 160.A O no hydrogen 2.843 N/A LYS 164.A NZ GLU 168.A OE2 no hydrogen 2.782 N/A LYS 164.A NZ LEU 192.A O no hydrogen 2.865 N/A ILE 167.A N PHE 163.A O no hydrogen 2.847 N/A GLU 168.A N LYS 164.A O no hydrogen 2.971 N/A SER 169.A N GLY 165.A O no hydrogen 3.077 N/A SER 169.A OG LYS 166.A O no hydrogen 2.798 N/A LYS 170.A N ILE 167.A O no hydrogen 3.058 N/A LYS 170.A NZ SER 65.A OG no hydrogen 2.738 N/A GLY 174.A N LEU 189.A O no hydrogen 2.636 N/A GLU 175.A N TYR 172.A O no hydrogen 2.681 N/A VAL 177.A N GLY 187.A O no hydrogen 2.710 N/A LYS 178.A N SER 215.A O no hydrogen 3.115 N/A LYS 178.A NZ SER 215.A OG no hydrogen 3.247 N/A LEU 179.A N ILE 185.A O no hydrogen 3.189 N/A LEU 180.A N GLU 213.A O no hydrogen 2.838 N/A GLU 182.A N LEU 179.A O no hydrogen 2.733 N/A THR 186.A OG1 VAL 177.A O no hydrogen 3.179 N/A GLY 187.A N VAL 177.A O no hydrogen 2.961 N/A LYS 188.A N LEU 201.A O no hydrogen 3.300 N/A LEU 189.A N GLU 175.A O no hydrogen 3.037 N/A VAL 190.A N LEU 199.A O no hydrogen 2.883 N/A LEU 192.A N GLU 168.A OE2 no hydrogen 2.883 N/A SER 193.A N GLY 197.A O no hydrogen 2.759 N/A SER 193.A OG GLY 197.A O no hydrogen 3.485 N/A SER 193.A OG GLU 208.A OE1 no hydrogen 2.558 N/A LYS 195.A NZ GLU 208.A OE1 no hydrogen 2.836 N/A LYS 195.A NZ GLU 208.A OE2 no hydrogen 3.147 N/A GLY 196.A N SER 193.A O no hydrogen 2.876 N/A GLY 197.A N SER 193.A OG no hydrogen 2.872 N/A ALA 198.A N ILE 209.A O no hydrogen 2.898 N/A LEU 199.A N GLY 191.A O no hydrogen 2.758 N/A ILE 200.A N LYS 207.A O no hydrogen 2.961 N/A LEU 201.A N LYS 188.A O no hydrogen 2.796 N/A THR 202.A N GLY 205.A O no hydrogen 2.869 N/A THR 202.A OG1 GLY 205.A O no hydrogen 2.661 N/A GLY 205.A N THR 202.A O no hydrogen 3.063 N/A LYS 207.A N ILE 200.A O no hydrogen 2.779 N/A ILE 209.A N ALA 198.A O no hydrogen 2.722 N/A ARG 217.A N GLU 176.A O no hydrogen 3.118 N/A