Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2il3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASN 2.A O no hydrogen 3.348 N/A VAL 4.A N ASP 58.A O no hydrogen 2.962 N/A LEU 5.A N GLU 29.A O no hydrogen 2.952 N/A TYR 6.A N VAL 56.A O no hydrogen 2.784 N/A THR 7.A N LYS 31.A O no hydrogen 2.916 N/A SER 11.A N LEU 8.A O no hydrogen 2.927 N/A CYS 14.A N SER 11.A OG no hydrogen 3.398 N/A CYS 14.A SG THR 7.A OG1 no hydrogen 3.249 N/A CYS 14.A SG SER 11.A OG no hydrogen 3.327 N/A ARG 15.A N SER 11.A O no hydrogen 3.038 N/A ARG 15.A NE HIS 9.A O no hydrogen 2.881 N/A ARG 15.A NH1 SER 163.A O no hydrogen 3.176 N/A ARG 15.A NH1 ASN 199.A OD1 no hydrogen 2.793 N/A ARG 15.A NH2 LEU 10.A O no hydrogen 2.873 N/A ARG 15.A NH2 SER 167.A OG no hydrogen 2.865 N/A ALA 16.A N PRO 12.A O no hydrogen 3.053 N/A VAL 17.A N CYS 14.A O no hydrogen 3.230 N/A GLU 18.A N CYS 14.A O no hydrogen 3.316 N/A LEU 19.A N ARG 15.A O no hydrogen 2.979 N/A THR 20.A N ALA 16.A O no hydrogen 3.260 N/A THR 20.A OG1 ALA 16.A O no hydrogen 2.905 N/A ALA 21.A N VAL 17.A O no hydrogen 2.767 N/A LYS 22.A N GLU 18.A O no hydrogen 2.901 N/A ALA 23.A N LEU 19.A O no hydrogen 2.822 N/A LEU 24.A N THR 20.A O no hydrogen 2.700 N/A LEU 24.A N ALA 21.A O no hydrogen 2.841 N/A GLY 25.A N LYS 22.A O no hydrogen 3.042 N/A LEU 26.A N ALA 21.A O no hydrogen 3.082 N/A GLU 29.A N LEU 3.A O no hydrogen 2.835 N/A LYS 31.A N LEU 5.A O no hydrogen 3.037 N/A LYS 31.A NZ GLU 29.A OE1 no hydrogen 2.446 N/A ILE 33.A N THR 7.A O no hydrogen 2.927 N/A ASN 34.A N ASP 39.A OD2 no hydrogen 2.799 N/A THR 37.A OG1 ASN 34.A O no hydrogen 3.336 N/A THR 37.A OG1 ASP 39.A OD1 no hydrogen 2.972 N/A GLY 38.A N LEU 35.A O no hydrogen 3.081 N/A ASP 39.A N ASN 34.A O no hydrogen 2.961 N/A HIS 40.A N HIS 40.A ND1 no hydrogen 2.877 N/A LEU 41.A N GLY 38.A O no hydrogen 3.287 N/A PHE 45.A N LYS 42.A O no hydrogen 2.924 N/A VAL 46.A N LYS 42.A O no hydrogen 2.999 N/A LYS 47.A N PRO 43.A O no hydrogen 3.256 N/A ASN 49.A N PHE 45.A O no hydrogen 3.115 N/A HIS 52.A N ASN 49.A O no hydrogen 2.788 N/A THR 53.A N ASN 49.A OD1 no hydrogen 3.126 N/A THR 53.A OG1 ASN 49.A OD1 no hydrogen 3.094 N/A VAL 56.A N TYR 6.A O no hydrogen 3.014 N/A LEU 57.A N ILE 64.A O no hydrogen 2.779 N/A ASP 58.A N VAL 4.A O no hydrogen 2.914 N/A ASP 59.A N THR 62.A O no hydrogen 2.778 N/A ASN 60.A ND2 SER 1.A O no hydrogen 2.951 N/A GLY 61.A N ASP 58.A OD1 no hydrogen 3.388 N/A ILE 64.A N LEU 57.A O no hydrogen 2.803 N/A HIS 68.A N GLU 66.A OE1 no hydrogen 3.445 N/A HIS 68.A N GLU 66.A OE2 no hydrogen 2.805 N/A ALA 69.A N GLU 66.A OE2 no hydrogen 2.936 N/A ILE 70.A N GLU 66.A O no hydrogen 3.071 N/A MET 71.A N SER 67.A O no hydrogen 2.995 N/A ILE 72.A N HIS 68.A O no hydrogen 2.927 N/A TYR 73.A N ALA 69.A O no hydrogen 2.997 N/A TYR 73.A OH ASP 59.A OD1 no hydrogen 2.923 N/A LEU 74.A N ILE 70.A O no hydrogen 2.745 N/A VAL 75.A N MET 71.A O no hydrogen 3.069 N/A THR 76.A N ILE 72.A O no hydrogen 2.805 N/A THR 76.A OG1 ILE 72.A O no hydrogen 2.635 N/A LYS 77.A N TYR 73.A O no hydrogen 2.865 N/A TYR 78.A N LEU 74.A O no hydrogen 2.690 N/A TYR 78.A OH ASP 59.A OD1 no hydrogen 2.485 N/A TYR 78.A OH ASP 59.A OD2 no hydrogen 3.352 N/A GLY 79.A N VAL 75.A O no hydrogen 3.081 N/A SER 83.A N ASP 81.A OD2 no hydrogen 2.868 N/A SER 83.A OG ASP 81.A OD2 no hydrogen 3.523 N/A TYR 85.A N ASP 82.A O no hydrogen 2.922 N/A TYR 85.A OH ASN 96.A OD1 no hydrogen 2.716 N/A LYS 87.A N ASP 82.A OD2 no hydrogen 2.682 N/A LYS 91.A N ASP 88.A OD2 no hydrogen 3.040 N/A GLN 92.A N ASP 88.A O no hydrogen 2.656 N/A ALA 93.A N PRO 89.A O no hydrogen 2.947 N/A ARG 94.A N VAL 90.A O no hydrogen 3.321 N/A ARG 94.A NH1 ASP 146.A OD2 no hydrogen 2.718 N/A ARG 94.A NH2 ASP 146.A OD2 no hydrogen 2.959 N/A VAL 95.A N LYS 91.A O no hydrogen 3.414 N/A ASN 96.A N GLN 92.A O no hydrogen 2.770 N/A SER 97.A N ALA 93.A O no hydrogen 3.058 N/A SER 97.A OG ALA 93.A O no hydrogen 2.937 N/A ALA 98.A N ARG 94.A O no hydrogen 3.339 N/A LEU 99.A N VAL 95.A O no hydrogen 2.845 N/A HIS 100.A N ASN 96.A O no hydrogen 3.061 N/A PHE 101.A N SER 97.A O no hydrogen 2.944 N/A GLU 102.A N ALA 98.A O no hydrogen 3.134 N/A SER 103.A N LEU 99.A O no hydrogen 3.007 N/A SER 103.A OG LEU 99.A O no hydrogen 3.202 N/A GLY 104.A N HIS 100.A O no hydrogen 2.902 N/A VAL 105.A N PHE 101.A O no hydrogen 2.693 N/A LEU 106.A N PHE 101.A O no hydrogen 3.335 N/A PHE 107.A N GLU 102.A O no hydrogen 2.932 N/A ARG 109.A N VAL 105.A O no hydrogen 3.129 N/A ARG 109.A NH1 TYR 132.A O no hydrogen 3.140 N/A MET 110.A N LEU 106.A O no hydrogen 3.143 N/A ARG 111.A N PHE 107.A O no hydrogen 2.918 N/A ARG 111.A NE GLU 115.A OE1 no hydrogen 2.698 N/A PHE 112.A N ALA 108.A O no hydrogen 3.123 N/A ILE 113.A N MET 110.A O no hydrogen 3.119 N/A PHE 114.A N MET 110.A O no hydrogen 2.788 N/A GLU 115.A N ARG 111.A O no hydrogen 2.975 N/A ARG 116.A NH1 ASP 124.A OD1 no hydrogen 2.938 N/A ARG 116.A NH2 ASP 124.A OD1 no hydrogen 2.644 N/A LEU 118.A N PHE 114.A O no hydrogen 2.830 N/A PHE 119.A N GLU 115.A O no hydrogen 2.937 N/A PHE 120.A N ARG 116.A O no hydrogen 3.180 N/A LYS 122.A N ARG 116.A O no hydrogen 2.976 N/A ARG 129.A NE PHE 112.A O no hydrogen 3.312 N/A ARG 129.A NH2 ASP 128.A OD1 no hydrogen 3.530 N/A VAL 130.A N PRO 126.A O no hydrogen 3.094 N/A GLU 131.A N GLU 127.A O no hydrogen 3.129 N/A TYR 132.A N ASP 128.A O no hydrogen 3.074 N/A VAL 133.A N ARG 129.A O no hydrogen 2.989 N/A GLN 134.A N VAL 130.A O no hydrogen 2.798 N/A LYS 135.A N GLU 131.A O no hydrogen 2.780 N/A SER 136.A N TYR 132.A O no hydrogen 2.936 N/A SER 136.A OG VAL 133.A O no hydrogen 2.999 N/A TYR 137.A N VAL 133.A O no hydrogen 2.884 N/A TYR 137.A OH VAL 172.A O no hydrogen 2.534 N/A GLU 138.A N GLN 134.A O no hydrogen 3.292 N/A LEU 139.A N LYS 135.A O no hydrogen 2.983 N/A LEU 140.A N SER 136.A O no hydrogen 3.137 N/A LEU 140.A N TYR 137.A O no hydrogen 3.227 N/A GLU 141.A N TYR 137.A O no hydrogen 2.988 N/A ASP 142.A N GLU 138.A O no hydrogen 3.048 N/A THR 143.A N LEU 140.A O no hydrogen 2.965 N/A THR 143.A OG1 LEU 139.A O no hydrogen 2.555 N/A LEU 144.A N LEU 140.A O no hydrogen 3.135 N/A VAL 145.A N THR 143.A O no hydrogen 2.992 N/A PHE 148.A N GLY 151.A O no hydrogen 3.036 N/A VAL 149.A N ASP 158.A OD1 no hydrogen 3.052 N/A GLY 151.A N PHE 148.A O no hydrogen 3.340 N/A THR 155.A N ASP 158.A OD2 no hydrogen 2.863 N/A ILE 156.A N LEU 84.A O no hydrogen 3.180 N/A ASP 158.A N THR 155.A O no hydrogen 2.684 N/A SER 160.A N ILE 156.A O no hydrogen 3.067 N/A CYS 161.A N ALA 157.A O no hydrogen 2.963 N/A CYS 161.A SG ALA 157.A O no hydrogen 3.381 N/A ILE 162.A N ASP 158.A O no hydrogen 2.790 N/A SER 163.A N PHE 159.A O no hydrogen 2.978 N/A SER 163.A OG PRO 12.A O no hydrogen 3.094 N/A SER 163.A OG PHE 159.A O no hydrogen 3.209 N/A SER 163.A OG SER 160.A O no hydrogen 2.848 N/A THR 164.A N SER 160.A O no hydrogen 3.406 N/A THR 164.A OG1 GLU 102.A OE2 no hydrogen 2.302 N/A ILE 165.A N CYS 161.A O no hydrogen 2.828 N/A SER 166.A N ILE 162.A O no hydrogen 2.908 N/A SER 166.A OG ILE 162.A O no hydrogen 2.727 N/A SER 166.A OG SER 163.A O no hydrogen 3.427 N/A SER 167.A N THR 164.A O no hydrogen 2.915 N/A SER 167.A OG SER 163.A O no hydrogen 2.851 N/A ILE 168.A N THR 164.A O no hydrogen 3.198 N/A MET 169.A N ILE 165.A O no hydrogen 3.087 N/A VAL 171.A N ILE 168.A O no hydrogen 3.210 N/A VAL 172.A N ILE 168.A O no hydrogen 2.677 N/A LYS 178.A NZ GLU 175.A OE2 no hydrogen 2.912 N/A HIS 179.A N GLU 175.A O no hydrogen 3.143 N/A HIS 179.A N GLN 176.A O no hydrogen 3.325 N/A HIS 179.A ND1 GLU 175.A O no hydrogen 2.737 N/A ARG 181.A N GLU 141.A OE2 no hydrogen 3.008 N/A ARG 181.A NH1 GLU 141.A O no hydrogen 3.000 N/A ILE 182.A N GLU 141.A OE1 no hydrogen 2.973 N/A TYR 183.A N HIS 179.A O no hydrogen 3.323 N/A TYR 183.A OH LEU 174.A O no hydrogen 2.840 N/A ALA 184.A N PRO 180.A O no hydrogen 2.970 N/A TRP 185.A N ARG 181.A O no hydrogen 3.001 N/A TRP 185.A NE1 ASP 158.A OD1 no hydrogen 3.023 N/A ILE 186.A N ILE 182.A O no hydrogen 2.867 N/A ASP 187.A N TYR 183.A O no hydrogen 3.071 N/A ARG 188.A N ALA 184.A O no hydrogen 3.111 N/A ARG 188.A NH1 ASP 147.A O no hydrogen 2.835 N/A LEU 189.A N TRP 185.A O no hydrogen 3.098 N/A LYS 190.A N ILE 186.A O no hydrogen 2.859 N/A GLN 191.A N ARG 188.A O no hydrogen 3.134 N/A LEU 192.A N LEU 189.A O no hydrogen 3.057 N/A TYR 195.A N LEU 192.A O no hydrogen 2.902 N/A ALA 198.A N TYR 194.A O no hydrogen 3.029 N/A ASN 199.A N TYR 195.A O no hydrogen 3.266 N/A ASN 199.A ND2 SER 166.A OG no hydrogen 2.949 N/A ASN 199.A ND2 TYR 195.A OH no hydrogen 3.325 N/A GLY 200.A N TYR 195.A O no hydrogen 2.911 N/A GLY 201.A N GLU 196.A O no hydrogen 3.107 N/A GLY 203.A N ASN 199.A O no hydrogen 3.013 N/A THR 204.A N GLY 200.A O no hydrogen 3.015 N/A THR 204.A OG1 GLY 200.A O no hydrogen 2.779 N/A ASP 205.A N GLY 201.A O no hydrogen 2.680 N/A LEU 206.A N GLY 202.A O no hydrogen 2.766 N/A GLY 207.A N GLY 203.A O no hydrogen 3.132 N/A LYS 208.A N THR 204.A O no hydrogen 3.160 N/A PHE 209.A N ASP 205.A O no hydrogen 3.066 N/A VAL 210.A N LEU 206.A O no hydrogen 2.860 N/A LEU 211.A N GLY 207.A O no hydrogen 3.097 N/A ALA 212.A N LYS 208.A O no hydrogen 2.861 N/A LYS 213.A N PHE 209.A O no hydrogen 2.502 N/A LYS 214.A N VAL 210.A O no hydrogen 3.076 N/A LYS 214.A NZ SER 123.A O no hydrogen 3.404 N/A GLU 215.A N LEU 211.A O no hydrogen 2.988 N/A GLU 216.A N ALA 212.A O no hydrogen 2.929 N/A ASN 217.A ND2 ILE 117.A O no hydrogen 2.863 N/A ASN 217.A ND2 LYS 122.A O no hydrogen 2.836 N/A