Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5yr2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG THR 58.A O no hydrogen 3.388 N/A HIS 3.A N THR 58.A O no hydrogen 2.880 N/A VAL 5.A N LEU 56.A O no hydrogen 2.860 N/A TYR 6.A N ASN 19.A O no hydrogen 3.241 N/A ILE 7.A N HIS 54.A O no hydrogen 2.787 N/A THR 8.A N LYS 17.A O no hydrogen 2.895 N/A THR 8.A OG1.A ASN 53.A OD1 no hydrogen 2.470 N/A ASP 10.A N GLY 15.A O no hydrogen 2.838 N/A LYS 13.A N ASP 10.A O no hydrogen 3.161 N/A ASN 14.A N LYS 11.A O no hydrogen 2.978 N/A GLY 15.A N ASP 10.A O no hydrogen 3.050 N/A ILE 16.A N ASN 40.A O no hydrogen 3.013 N/A LYS 17.A N THR 8.A O no hydrogen 2.816 N/A LYS 17.A NZ ASP 10.A OD2 no hydrogen 2.446 N/A ALA 18.A N GLN 38.A O no hydrogen 2.967 N/A ASN 19.A N TYR 6.A O no hydrogen 3.051 N/A ASN 19.A ND2 HIS 36.A O no hydrogen 3.025 N/A PHE 20.A N HIS 36.A O no hydrogen 3.270 N/A LYS 21.A NZ ASP 35.A OD1 no hydrogen 2.364 N/A ILE 22.A N ALA 34.A O no hydrogen 2.936 N/A ARG 23.A N HIS 3.A NE2 no hydrogen 3.157 N/A HIS 24.A N GLN 32.A O no hydrogen 2.947 N/A VAL 26.A N SER 30.A O no hydrogen 2.861 N/A GLU 27.A N LYS 222.A O no hydrogen 2.762 N/A GLY 29.A N VAL 26.A O no hydrogen 2.793 N/A SER 30.A N ASP 28.A OD1 no hydrogen 2.838 N/A SER 30.A OG ASP 28.A OD1 no hydrogen 2.563 N/A SER 30.A OG ASP 28.A OD2 no hydrogen 3.414 N/A GLN 32.A N HIS 24.A O no hydrogen 2.711 N/A GLN 32.A NE2 LEU 33.A O no hydrogen 3.015 N/A GLN 32.A NE2 LYS 183.A O no hydrogen 3.030 N/A ALA 34.A N ILE 22.A O no hydrogen 2.859 N/A ASP 35.A N SER 181.A O no hydrogen 2.898 N/A HIS 36.A N PHE 20.A O no hydrogen 2.792 N/A HIS 36.A ND1 ALA 34.A O no hydrogen 2.980 N/A HIS 36.A NE2 THR 147.A OG1 no hydrogen 2.774 N/A TYR 37.A N THR 179.A O no hydrogen 2.925 N/A GLN 38.A N ALA 18.A O no hydrogen 2.878 N/A GLN 38.A NE2 ASN 40.A OD1 no hydrogen 2.826 N/A GLN 38.A NE2 GLN 151.A OE1 no hydrogen 2.872 N/A GLN 39.A N GLU 177.A O no hydrogen 2.852 N/A GLN 39.A NE2.B ASP 10.A OD2 no hydrogen 2.949 N/A ASN 40.A N ILE 16.A O no hydrogen 2.886 N/A ASN 40.A ND2 GLN 176.A OE1 no hydrogen 2.897 N/A THR 41.A N VAL 175.A O no hydrogen 2.978 N/A THR 41.A OG1.B GLN 39.A OE1.B no hydrogen 2.436 N/A ILE 43.A N GLY 173.A O no hydrogen 2.820 N/A LEU 49.A N SER 168.A OG no hydrogen 3.016 N/A ASP 52.A N HIS 163.A ND1 no hydrogen 3.014 N/A HIS 54.A N ILE 7.A O no hydrogen 3.169 N/A HIS 54.A ND1 ASP 52.A O no hydrogen 2.892 N/A HIS 54.A NE2 TYR 156.A OH no hydrogen 2.728 N/A TYR 55.A N ALA 82.A O no hydrogen 2.957 N/A LEU 56.A N VAL 5.A O no hydrogen 2.858 N/A SER 57.A N THR 80.A O no hydrogen 2.955 N/A THR 58.A N HIS 3.A O no hydrogen 2.906 N/A THR 58.A OG1 LEU 56.A O no hydrogen 3.311 N/A GLN 59.A N.A PHE 78.A O no hydrogen 2.852 N/A GLN 59.A N.B PHE 78.A O no hydrogen 2.838 N/A SER 60.A N ASN 1.A O no hydrogen 3.095 N/A SER 60.A OG GLU 77.A OE1.A no hydrogen 2.895 N/A VAL 61.A N LEU 76.A O no hydrogen 2.778 N/A SER 63.A N VAL 74.A O no hydrogen 2.829 N/A LYS 64.A NZ HIS 72.A O no hydrogen 2.786 N/A ASP 65.A N HIS 72.A NE2 no hydrogen 2.786 N/A ASN 67.A N ASP 65.A OD1 no hydrogen 2.978 N/A GLU 68.A N ASP 65.A O no hydrogen 2.968 N/A ARG 70.A N GLU 68.A OE2 no hydrogen 2.974 N/A ARG 70.A NE GLU 68.A OE2 no hydrogen 2.690 N/A ARG 70.A NH2 GLU 68.A OE1 no hydrogen 2.784 N/A ARG 70.A NH2 GLU 68.A OE2 no hydrogen 3.510 N/A HIS 72.A ND1 ARG 70.A O no hydrogen 2.907 N/A MET 73.A N PHE 131.A O no hydrogen 2.956 N/A VAL 74.A N SER 63.A O no hydrogen 2.947 N/A LEU 75.A N LEU 129.A O no hydrogen 2.813 N/A LEU 76.A N VAL 61.A O no hydrogen 2.958 N/A GLU 77.A N LEU 127.A O no hydrogen 2.949 N/A PHE 78.A N GLN 59.A O.A no hydrogen 2.844 N/A PHE 78.A N GLN 59.A O.B no hydrogen 2.852 N/A VAL 79.A N GLY 125.A O no hydrogen 2.758 N/A THR 80.A N SER 57.A O no hydrogen 3.084 N/A ALA 81.A N ARG 155.A O no hydrogen 2.798 N/A ALA 82.A N TYR 55.A O no hydrogen 2.850 N/A GLU 90.A N SER 87.A O no hydrogen 3.297 N/A GLU 91.A N LYS 88.A O no hydrogen 3.179 N/A LEU 92.A N GLY 89.A O no hydrogen 3.040 N/A PHE 93.A N GLU 90.A O no hydrogen 3.156 N/A THR 94.A OG1 GLU 91.A O no hydrogen 3.273 N/A VAL 97.A N GLY 120.A O no hydrogen 2.911 N/A ILE 99.A N GLY 118.A O no hydrogen 2.824 N/A LEU 100.A N LEU 201.A O no hydrogen 2.979 N/A VAL 101.A N GLY 116.A O no hydrogen 2.813 N/A GLU 102.A N ASN 203.A O no hydrogen 2.898 N/A LEU 103.A N VAL 114.A O no hydrogen 2.846 N/A ASP 104.A N ILE 205.A O no hydrogen 3.084 N/A GLY 105.A N PHE 112.A O no hydrogen 2.839 N/A ASP 106.A N LEU 207.A O no hydrogen 2.918 N/A VAL 107.A N HIS 110.A O no hydrogen 3.011 N/A ASN 108.A N GLY 209.A O no hydrogen 2.784 N/A ASN 108.A ND2 PHE 212.A O no hydrogen 2.921 N/A GLY 109.A N ASP 106.A OD1 no hydrogen 2.785 N/A HIS 110.A N VAL 107.A O no hydrogen 2.847 N/A PHE 112.A N GLY 105.A O no hydrogen 3.103 N/A SER 113.A N THR 135.A OG1 no hydrogen 3.097 N/A SER 113.A OG ASP 104.A OD1 no hydrogen 2.511 N/A VAL 114.A N LEU 103.A O no hydrogen 2.860 N/A ARG 115.A N ILE 132.A O no hydrogen 2.970 N/A GLY 116.A N VAL 101.A O no hydrogen 2.785 N/A GLU 117.A N LYS 130.A O no hydrogen 3.088 N/A GLY 118.A N ILE 99.A O no hydrogen 3.098 N/A GLU 119.A N THR 128.A O no hydrogen 2.916 N/A GLY 120.A N VAL 97.A O no hydrogen 2.826 N/A ASP 121.A N LYS 126.A O no hydrogen 2.759 N/A THR 123.A OG1 THR 94.A O no hydrogen 3.336 N/A ASN 124.A N ASP 121.A O no hydrogen 3.230 N/A ASN 124.A ND2 ASP 121.A OD2 no hydrogen 2.585 N/A GLY 125.A N ALA 122.A O no hydrogen 3.183 N/A LYS 126.A N ASP 121.A O no hydrogen 2.998 N/A LEU 127.A N GLU 77.A O no hydrogen 2.941 N/A THR 128.A N GLU 119.A O no hydrogen 2.963 N/A LEU 129.A N LEU 75.A O no hydrogen 2.960 N/A LYS 130.A N GLU 117.A O no hydrogen 3.046 N/A LYS 130.A NZ GLU 68.A OE1 no hydrogen 2.806 N/A PHE 131.A N MET 73.A O no hydrogen 2.803 N/A ILE 132.A N ARG 115.A O no hydrogen 2.851 N/A CYS 133.A N ASP 71.A O no hydrogen 2.870 N/A CYS 133.A SG SER 113.A O no hydrogen 3.503 N/A CYS 133.A SG THR 135.A OG1 no hydrogen 3.413 N/A CYS 133.A SG GLY 136.A O no hydrogen 3.291 N/A THR 134.A N SER 113.A O no hydrogen 3.013 N/A THR 134.A OG1 SER 113.A O no hydrogen 3.496 N/A LEU 138.A N ASP 71.A OD2 no hydrogen 2.831 N/A TRP 142.A NE1 ASP 71.A OD1 no hydrogen 2.794 N/A THR 144.A N PRO 141.A O no hydrogen 3.072 N/A THR 144.A OG1 PRO 141.A O no hydrogen 2.833 N/A THR 144.A OG1 TYR 188.A OH no hydrogen 2.822 N/A LEU 145.A N TRP 142.A O no hydrogen 2.944 N/A VAL 146.A N PRO 143.A O no hydrogen 3.381 N/A THR 147.A OG1 HIS 36.A NE2 no hydrogen 2.774 N/A LEU 149.A N LEU 145.A O no hydrogen 2.878 N/A PHE 153.A N VAL 150.A O no hydrogen 3.053 N/A SER 154.A N GLN 151.A O no hydrogen 3.130 N/A SER 154.A OG GLN 151.A O no hydrogen 2.728 N/A ARG 155.A N VAL 79.A O no hydrogen 2.969 N/A TYR 156.A OH HIS 54.A NE2 no hydrogen 2.728 N/A MET 160.A N PRO 157.A O no hydrogen 2.739 N/A LYS 161.A N ASP 158.A O no hydrogen 3.352 N/A LYS 161.A NZ TYR 156.A O no hydrogen 2.998 N/A HIS 163.A N MET 160.A O no hydrogen 2.861 N/A ASP 164.A N LYS 161.A O no hydrogen 3.484 N/A LYS 167.A N ASP 164.A OD1 no hydrogen 3.173 N/A LYS 167.A NZ CYS 152.A O no hydrogen 2.787 N/A LYS 167.A NZ SER 154.A O no hydrogen 2.836 N/A LYS 167.A NZ ASP 164.A OD2 no hydrogen 2.863 N/A SER 168.A OG PHE 165.A O no hydrogen 2.784 N/A ALA 169.A N PHE 165.A O no hydrogen 3.164 N/A MET 170.A N LYS 167.A O no hydrogen 3.042 N/A GLY 173.A N ALA 169.A O no hydrogen 2.747 N/A TYR 174.A N VAL 194.A O no hydrogen 2.913 N/A VAL 175.A N THR 41.A O no hydrogen 2.724 N/A GLN 176.A N ALA 192.A O no hydrogen 2.767 N/A GLU 177.A N GLN 39.A O no hydrogen 2.837 N/A ARG 178.A N THR 190.A O no hydrogen 3.053 N/A ARG 178.A NE GLN 38.A OE1 no hydrogen 2.901 N/A ARG 178.A NH1 THR 147.A O no hydrogen 2.883 N/A ARG 178.A NH2 GLN 38.A OE1 no hydrogen 2.884 N/A THR 179.A N TYR 37.A O no hydrogen 2.921 N/A ILE 180.A N TYR 188.A O no hydrogen 2.808 N/A SER 181.A N ASP 35.A O no hydrogen 2.918 N/A PHE 182.A N GLY 186.A O no hydrogen 2.907 N/A LYS 183.A N LEU 33.A O no hydrogen 2.965 N/A LYS 183.A NZ ASP 184.A OD2 no hydrogen 3.279 N/A ASP 185.A N PHE 182.A O no hydrogen 2.898 N/A THR 187.A N ILE 210.A O no hydrogen 2.890 N/A TYR 188.A N ILE 180.A O no hydrogen 2.844 N/A TYR 188.A OH THR 144.A OG1 no hydrogen 2.822 N/A LYS 189.A N LYS 208.A O no hydrogen 2.684 N/A LYS 189.A NZ THR 179.A OG1 no hydrogen 3.194 N/A THR 190.A N ARG 178.A O no hydrogen 2.939 N/A ARG 191.A N GLU 206.A O no hydrogen 2.929 N/A ARG 191.A NH1 GLU 193.A OE2 no hydrogen 3.055 N/A ARG 191.A NH2 GLU 193.A OE2 no hydrogen 3.220 N/A ALA 192.A N GLN 176.A O no hydrogen 2.761 N/A GLU 193.A N ARG 204.A O no hydrogen 2.903 N/A VAL 194.A N TYR 174.A O no hydrogen 2.941 N/A LYS 195.A N VAL 202.A O no hydrogen 3.071 N/A LYS 195.A NZ GLU 193.A OE1 no hydrogen 2.975 N/A PHE 196.A N PRO 171.A O no hydrogen 3.266 N/A GLU 197.A N THR 200.A O no hydrogen 2.839 N/A THR 200.A N GLU 197.A O no hydrogen 3.083 N/A LEU 201.A N PRO 98.A O no hydrogen 2.938 N/A VAL 202.A N LYS 195.A O no hydrogen 2.888 N/A ASN 203.A N LEU 100.A O no hydrogen 2.841 N/A ASN 203.A ND2 THR 148.A O no hydrogen 3.521 N/A ASN 203.A ND2 LEU 149.A O no hydrogen 2.879 N/A ARG 204.A N GLU 193.A O no hydrogen 2.997 N/A ARG 204.A NE GLU 197.A OE2 no hydrogen 2.707 N/A ARG 204.A NH1 GLU 197.A OE1 no hydrogen 2.512 N/A ARG 204.A NH1 GLU 197.A OE2 no hydrogen 3.175 N/A ILE 205.A N GLU 102.A O no hydrogen 2.811 N/A GLU 206.A N ARG 191.A O no hydrogen 2.903 N/A LEU 207.A N ASP 104.A O no hydrogen 2.965 N/A LYS 208.A N LYS 189.A O no hydrogen 2.821 N/A GLY 209.A N ASP 106.A O no hydrogen 2.620 N/A ILE 210.A N THR 187.A O no hydrogen 2.926 N/A PHE 212.A N ASN 108.A OD1 no hydrogen 3.193 N/A LYS 213.A N ASP 185.A OD1 no hydrogen 2.769 N/A LYS 213.A NZ ASP 184.A O no hydrogen 3.013 N/A GLU 214.A N GLU 214.A OE1.A no hydrogen 2.541 N/A GLY 216.A N LYS 213.A O no hydrogen 2.900 N/A ASN 217.A ND2 GLN 32.A OE1 no hydrogen 3.055 N/A GLY 220.A N GLY 216.A O no hydrogen 2.915 N/A HIS 221.A N ILE 218.A O no hydrogen 2.965 N/A LYS 222.A N ASN 217.A O no hydrogen 2.884 N/A LYS 222.A NZ ASP 215.A O no hydrogen 3.099 N/A GLU 224.A N ASN 25.A O no hydrogen 2.815 N/A TYR 225.A OH SER 63.A O no hydrogen 2.609 N/A ASN 226.A ND2 LEU 62.A O no hydrogen 2.959 N/A