Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kqp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ASN 35.A O no hydrogen 3.235 N/A LYS 3.A N ASN 35.A O no hydrogen 2.820 N/A SER 4.A N ASP 83.A OD2 no hydrogen 2.998 N/A SER 4.A OG THR 81.A O no hydrogen 3.280 N/A SER 4.A OG ASP 83.A OD2 no hydrogen 3.511 N/A VAL 5.A N ARG 37.A O no hydrogen 2.971 N/A LEU 6.A N TYR 84.A O no hydrogen 2.808 N/A PHE 7.A N ASP 39.A O no hydrogen 2.948 N/A VAL 8.A N LEU 86.A O no hydrogen 2.915 N/A CYS 9.A N ALA 41.A O no hydrogen 3.270 N/A CYS 9.A SG SER 16.A OG no hydrogen 2.884 N/A ASN 12.A ND2 SER 16.A OG no hydrogen 2.941 N/A ASN 12.A ND2 SER 40.A OG no hydrogen 3.088 N/A CYS 14.A SG ASP 53.A OD2 no hydrogen 3.784 N/A ARG 15.A NH1 ASP 89.A OD2 no hydrogen 3.025 N/A ARG 15.A NH1 ILE 124.A O no hydrogen 2.606 N/A ARG 15.A NH2 ASP 89.A OD2 no hydrogen 3.408 N/A ALA 19.A N ARG 15.A O no hydrogen 2.988 N/A GLU 20.A N SER 16.A O no hydrogen 2.842 N/A ALA 21.A N PRO 17.A O no hydrogen 3.027 N/A VAL 22.A N ILE 18.A O no hydrogen 2.840 N/A PHE 23.A N ALA 19.A O no hydrogen 2.901 N/A ARG 24.A N GLU 20.A O no hydrogen 2.931 N/A ARG 24.A NH1.B GLU 20.A OE2 no hydrogen 2.706 N/A ARG 24.A NH2.A GLU 20.A OE2 no hydrogen 2.778 N/A ARG 24.A NH2.A VAL 38.A O no hydrogen 2.771 N/A ARG 24.A NH2.B GLU 20.A OE2 no hydrogen 2.482 N/A LYS 25.A N ALA 21.A O no hydrogen 3.163 N/A LYS 25.A N VAL 22.A O no hydrogen 3.229 N/A LYS 25.A NZ ASP 29.A OD2 no hydrogen 2.942 N/A LEU 26.A N VAL 22.A O no hydrogen 3.051 N/A VAL 27.A N PHE 23.A O no hydrogen 3.013 N/A THR 28.A N ARG 24.A O no hydrogen 3.261 N/A THR 28.A OG1 ARG 24.A O no hydrogen 2.352 N/A ASP 29.A N LYS 25.A O no hydrogen 2.892 N/A GLN 30.A N LEU 26.A O no hydrogen 3.140 N/A GLN 30.A N VAL 27.A O no hydrogen 3.246 N/A ASN 31.A N THR 28.A O no hydrogen 3.068 N/A ILE 32.A N VAL 27.A O no hydrogen 2.868 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.745 N/A ASN 35.A N ILE 32.A O no hydrogen 2.912 N/A TRP 36.A N SER 33.A O no hydrogen 3.170 N/A ARG 37.A N LYS 3.A O no hydrogen 2.609 N/A ARG 37.A NH1 THR 81.A OG1 no hydrogen 2.953 N/A ASP 39.A N VAL 5.A O no hydrogen 3.176 N/A SER 40.A N ASP 39.A OD1 no hydrogen 2.723 N/A SER 40.A OG GLU 20.A OE1 no hydrogen 2.677 N/A ALA 41.A N PHE 7.A O no hydrogen 2.902 N/A ALA 42.A N ARG 72.A O no hydrogen 2.753 N/A THR 43.A N CYS 9.A O no hydrogen 2.859 N/A SER 44.A N LEU 10.A O no hydrogen 3.150 N/A SER 44.A OG LEU 10.A O no hydrogen 3.052 N/A GLY 49.A N ALA 71.A O no hydrogen 2.916 N/A ASN 50.A N GLU 47.A O no hydrogen 2.833 N/A ASN 50.A ND2 GLU 47.A OE1 no hydrogen 2.772 N/A ASP 53.A N ILE 13.A O no hydrogen 2.689 N/A ARG 55.A N ASP 53.A OD1 no hydrogen 2.959 N/A ARG 55.A NE ASP 53.A OD1 no hydrogen 2.951 N/A ARG 55.A NH1 TYR 128.A O no hydrogen 3.035 N/A ARG 55.A NH2 ASP 53.A OD2 no hydrogen 3.043 N/A ARG 55.A NH2 TYR 128.A O no hydrogen 2.990 N/A GLN 57.A N ASP 53.A O no hydrogen 2.987 N/A GLN 57.A NE2 MET 67.A O no hydrogen 2.919 N/A SER 58.A N TYR 54.A O no hydrogen 2.835 N/A SER 58.A OG TYR 54.A O no hydrogen 3.047 N/A CYS 59.A N ARG 55.A O no hydrogen 3.059 N/A CYS 59.A SG PHE 135.A O no hydrogen 4.022 N/A MET 60.A N GLY 56.A O no hydrogen 2.862 N/A LYS 61.A N GLN 57.A O no hydrogen 2.856 N/A ARG 62.A N SER 58.A O no hydrogen 3.220 N/A ARG 62.A N CYS 59.A O no hydrogen 3.185 N/A ARG 62.A NH2 GLU 136.A OE1 no hydrogen 3.297 N/A HIS 63.A N MET 60.A O no hydrogen 3.123 N/A HIS 63.A NE2 GLU 136.A OE1 no hydrogen 2.891 N/A GLY 64.A N LYS 61.A O no hydrogen 3.159 N/A ILE 65.A N MET 60.A O no hydrogen 2.846 N/A HIS 69.A NE2 ASN 12.A OD1 no hydrogen 2.560 N/A ALA 71.A N ASN 50.A O no hydrogen 2.801 N/A ARG 72.A N ASN 12.A OD1 no hydrogen 3.077 N/A ARG 72.A NE ASP 39.A OD2 no hydrogen 3.185 N/A ARG 72.A NH1 GLN 73.A O no hydrogen 3.261 N/A ARG 72.A NH1 ASP 78.A OD2 no hydrogen 2.802 N/A ARG 72.A NH2 ASP 39.A OD2 no hydrogen 2.896 N/A ARG 72.A NH2 ASP 78.A OD1 no hydrogen 3.144 N/A ARG 72.A NH2 ASP 78.A OD2 no hydrogen 3.382 N/A GLN 73.A NE2 THR 43.A O no hydrogen 2.985 N/A ILE 74.A N ALA 42.A O no hydrogen 2.789 N/A THR 75.A N ASP 78.A OD2 no hydrogen 2.857 N/A THR 75.A OG1 ASP 78.A OD2 no hydrogen 3.014 N/A ASP 78.A N THR 75.A O no hydrogen 3.127 N/A ASP 78.A N THR 75.A OG1 no hydrogen 3.339 N/A ALA 80.A N GLU 77.A O no hydrogen 2.953 N/A THR 81.A N GLU 77.A O no hydrogen 3.059 N/A THR 81.A N ASP 78.A O no hydrogen 3.317 N/A THR 81.A OG1 GLU 77.A O no hydrogen 3.372 N/A PHE 82.A N ASP 78.A O no hydrogen 3.047 N/A ASP 83.A N SER 4.A OG no hydrogen 3.030 N/A TYR 84.A N SER 4.A O no hydrogen 3.208 N/A ILE 85.A N LYS 109.A O no hydrogen 2.844 N/A LEU 86.A N LEU 6.A O no hydrogen 2.892 N/A CYS 87.A N GLU 111.A O no hydrogen 2.882 N/A CYS 87.A SG GLU 111.A O no hydrogen 3.720 N/A MET 88.A N ASN 92.A OD1 no hydrogen 3.352 N/A ASP 89.A N ASN 92.A OD1 no hydrogen 3.245 N/A SER 91.A OG ASP 89.A OD1 no hydrogen 3.155 N/A ASN 92.A N ASP 89.A OD1 no hydrogen 3.020 N/A LEU 93.A N ASP 89.A O no hydrogen 3.070 N/A ARG 94.A N GLU 90.A O no hydrogen 2.860 N/A ASP 95.A N SER 91.A O no hydrogen 2.919 N/A LEU 96.A N ASN 92.A O no hydrogen 2.797 N/A ASN 97.A N LEU 93.A O no hydrogen 2.862 N/A ARG 98.A N ARG 94.A O no hydrogen 2.980 N/A ARG 98.A NH1 ASP 95.A OD1 no hydrogen 2.352 N/A LYS 99.A N ASP 95.A O no hydrogen 2.975 N/A LYS 99.A NZ THR 43.A O no hydrogen 2.537 N/A SER 100.A N LEU 96.A O no hydrogen 2.802 N/A SER 100.A OG ASN 97.A O no hydrogen 2.766 N/A ASN 101.A N ASN 97.A O no hydrogen 3.225 N/A ASN 101.A N ARG 98.A O no hydrogen 3.266 N/A ASN 101.A ND2 ASN 97.A O no hydrogen 2.875 N/A GLN 102.A N LYS 99.A O no hydrogen 2.977 N/A CYS 106.A SG ALA 108.A O no hydrogen 3.630 N/A LYS 107.A N PHE 79.A O no hydrogen 2.879 N/A LYS 107.A NZ THR 81.A O no hydrogen 3.004 N/A ALA 108.A N PHE 79.A O no hydrogen 3.191 N/A LYS 109.A N ASP 83.A O no hydrogen 2.922 N/A LYS 109.A NZ GLU 111.A OE1 no hydrogen 3.213 N/A LYS 109.A NZ HIS 154.A O no hydrogen 2.429 N/A GLU 111.A N ILE 85.A O no hydrogen 2.963 N/A LEU 113.A N CYS 87.A O no hydrogen 2.792 N/A SER 115.A N LEU 112.A O no hydrogen 3.047 N/A SER 115.A OG LEU 112.A O no hydrogen 2.760 N/A TYR 116.A N LEU 113.A O no hydrogen 3.183 N/A TYR 116.A OH GLU 111.A OE1 no hydrogen 2.909 N/A ASP 117.A N GLY 114.A O no hydrogen 2.959 N/A GLN 119.A N ASP 117.A OD1 no hydrogen 2.897 N/A LYS 120.A N ASP 117.A O no hydrogen 3.123 N/A GLN 121.A N ASP 117.A OD2 no hydrogen 2.820 N/A ILE 124.A N MET 88.A O no hydrogen 2.978 N/A TYR 128.A N ASP 126.A OD1 no hydrogen 2.985 N/A GLY 130.A N PRO 127.A O no hydrogen 2.805 N/A ASN 131.A N ASP 134.A OD2 no hydrogen 2.690 N/A SER 133.A OG ASN 131.A OD1 no hydrogen 2.611 N/A ASP 134.A N ASN 131.A O no hydrogen 2.839 N/A ASP 134.A N ASN 131.A OD1 no hydrogen 3.368 N/A PHE 135.A N ASN 131.A O no hydrogen 3.201 N/A GLU 136.A N ASP 132.A O no hydrogen 2.858 N/A THR 137.A N SER 133.A O no hydrogen 2.968 N/A THR 137.A OG1 SER 133.A O no hydrogen 3.016 N/A VAL 138.A N ASP 134.A O no hydrogen 3.155 N/A TYR 139.A N PHE 135.A O no hydrogen 2.967 N/A GLN 140.A N GLU 136.A O no hydrogen 2.972 N/A GLN 140.A NE2 GLU 136.A OE2 no hydrogen 2.959 N/A GLN 141.A N THR 137.A O no hydrogen 2.883 N/A GLN 141.A NE2 ILE 123.A O no hydrogen 2.900 N/A CYS 142.A N VAL 138.A O no hydrogen 2.892 N/A CYS 142.A SG VAL 138.A O no hydrogen 3.444 N/A VAL 143.A N TYR 139.A O no hydrogen 2.987 N/A ARG 144.A N GLN 140.A O no hydrogen 3.113 N/A ARG 144.A NH1 ASP 117.A OD1 no hydrogen 3.139 N/A CYS 145.A N GLN 141.A O no hydrogen 2.888 N/A CYS 145.A SG LEU 113.A O no hydrogen 3.323 N/A CYS 145.A SG GLN 141.A O no hydrogen 3.294 N/A CYS 146.A N CYS 142.A O no hydrogen 2.728 N/A CYS 146.A SG ALA 19.A O no hydrogen 3.755 N/A CYS 146.A SG CYS 142.A O no hydrogen 3.248 N/A ARG 147.A N VAL 143.A O no hydrogen 3.029 N/A ALA 148.A N ARG 144.A O no hydrogen 3.188 N/A PHE 149.A N CYS 145.A O no hydrogen 2.772 N/A LEU 150.A N CYS 146.A O no hydrogen 2.825 N/A GLU 151.A N ARG 147.A O no hydrogen 3.288 N/A LYS 152.A N ALA 148.A O no hydrogen 3.125 N/A HIS 154.A N TYR 116.A OH no hydrogen 2.954 N/A HIS 154.A ND1 GLU 111.A OE2 no hydrogen 2.559 N/A