Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4e29_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N GLY 79.A O no hydrogen 2.596 N/A TRP 2.A N GLY 79.A O no hydrogen 3.000 N/A THR 3.A OG1 ASP 227.A OD1 no hydrogen 3.071 N/A THR 3.A OG1 ASP 227.A OD2 no hydrogen 2.744 N/A SER 4.A N TYR 77.A O no hydrogen 2.961 N/A SER 4.A OG THR 221.A O no hydrogen 2.745 N/A THR 5.A N THR 221.A OG1 no hydrogen 3.061 N/A THR 5.A OG1.B VAL 75.A O no hydrogen 2.948 N/A ALA 6.A N VAL 75.A O no hydrogen 2.932 N/A ILE 8.A N LEU 73.A O no hydrogen 2.889 N/A THR 9.A N ARG 216.A O no hydrogen 2.952 N/A GLN 10.A N THR 9.A OG1 no hydrogen 2.738 N/A ILE 16.A N VAL 13.A O no hydrogen 3.274 N/A ALA 17.A N GLY 14.A O no hydrogen 3.476 N/A TYR 19.A N THR 211.A O no hydrogen 2.996 N/A ASN 20.A N ILE 16.A O no hydrogen 2.848 N/A ASN 21.A N ALA 17.A O no hydrogen 2.803 N/A ALA 22.A N GLY 18.A O no hydrogen 2.968 N/A ASN 23.A ND2 ASN 20.A O no hydrogen 2.992 N/A VAL 24.A N ASN 21.A O no hydrogen 2.960 N/A ILE 25.A N ALA 22.A O no hydrogen 2.979 N/A GLY 27.A N ASN 23.A O no hydrogen 2.850 N/A ALA 29.A N TYR 26.A O no hydrogen 3.069 N/A ALA 30.A N GLY 27.A O no hydrogen 3.002 N/A LEU 36.A N LYS 32.A O no hydrogen 3.007 N/A GLN 37.A N VAL 33.A O no hydrogen 2.919 N/A GLN 37.A NE2 PRO 11.A O no hydrogen 2.993 N/A GLU 38.A N SER 34.A O no hydrogen 3.161 N/A THR 39.A N ASP 35.A O no hydrogen 2.940 N/A THR 39.A OG1 ASP 35.A O no hydrogen 3.104 N/A LEU 40.A N LEU 36.A O no hydrogen 2.901 N/A ILE 41.A N GLN 37.A O no hydrogen 3.187 N/A GLY 42.A N GLU 38.A O no hydrogen 2.955 N/A ARG 43.A N THR 39.A O no hydrogen 2.952 N/A ARG 43.A NE GLU 102.A OE1 no hydrogen 3.343 N/A ARG 43.A NH2 GLU 102.A OE1 no hydrogen 3.226 N/A PHE 44.A N LEU 40.A O no hydrogen 3.103 N/A SER 45.A N ILE 41.A O no hydrogen 2.792 N/A SER 46.A N GLY 42.A O no hydrogen 3.044 N/A SER 46.A OG GLY 42.A O no hydrogen 3.301 N/A SER 46.A OG ARG 43.A O no hydrogen 3.241 N/A ALA 47.A N ARG 43.A O no hydrogen 3.167 N/A PHE 48.A N PHE 44.A O no hydrogen 2.781 N/A SER 49.A N SER 45.A O no hydrogen 2.931 N/A SER 49.A OG SER 45.A O no hydrogen 3.360 N/A ALA 50.A N SER 46.A O no hydrogen 2.994 N/A LEU 51.A N ALA 47.A O no hydrogen 2.977 N/A ALA 52.A N PHE 48.A O no hydrogen 3.012 N/A GLU 53.A N SER 49.A O no hydrogen 3.233 N/A THR 54.A N ALA 50.A O no hydrogen 2.976 N/A THR 54.A OG1 ALA 50.A O no hydrogen 3.349 N/A LEU 55.A N LEU 51.A O no hydrogen 2.860 N/A ASP 56.A N ALA 52.A O no hydrogen 3.085 N/A ASN 57.A N GLU 53.A O no hydrogen 3.001 N/A GLN 58.A NE2 LEU 55.A O no hydrogen 2.811 N/A GLN 58.A NE2 GLU 62.A OE2 no hydrogen 3.086 N/A GLU 62.A N LEU 55.A O no hydrogen 2.958 N/A THR 65.A N SER 76.A O no hydrogen 2.859 N/A THR 65.A OG1 SER 76.A OG no hydrogen 2.554 N/A GLU 67.A N THR 74.A O no hydrogen 3.023 N/A SER 69.A N PRO 72.A O no hydrogen 2.888 N/A SER 69.A OG THR 74.A OG1 no hydrogen 2.793 N/A LEU 73.A N ILE 8.A O no hydrogen 2.796 N/A THR 74.A N GLU 67.A O no hydrogen 2.813 N/A THR 74.A OG1 SER 69.A OG no hydrogen 2.793 N/A VAL 75.A N ALA 6.A O no hydrogen 2.865 N/A SER 76.A N THR 65.A O no hydrogen 2.937 N/A SER 76.A OG THR 65.A OG1 no hydrogen 2.554 N/A TYR 77.A N SER 4.A O no hydrogen 2.992 N/A TYR 77.A OH GLU 62.A OE1 no hydrogen 2.645 N/A VAL 78.A N LYS 63.A O no hydrogen 3.107 N/A GLY 79.A N TRP 2.A O no hydrogen 2.778 N/A GLY 84.A N THR 81.A OG1 no hydrogen 3.104 N/A ALA 85.A N THR 81.A O no hydrogen 2.866 N/A GLN 86.A N ALA 82.A O no hydrogen 3.172 N/A GLN 86.A NE2 PRO 220.A O no hydrogen 3.041 N/A LYS 87.A NZ GLN 90.A OE1 no hydrogen 3.132 N/A LYS 87.A NZ TYR 91.A OH no hydrogen 3.432 N/A LEU 88.A N ALA 85.A O no hydrogen 2.934 N/A ALA 89.A N GLN 86.A O no hydrogen 3.052 N/A TYR 91.A N LYS 87.A O no hydrogen 2.826 N/A TYR 91.A OH GLU 62.A OE1 no hydrogen 2.659 N/A TYR 91.A OH GLU 62.A OE2 no hydrogen 3.424 N/A ILE 92.A N LEU 88.A O no hydrogen 3.011 N/A GLN 93.A N ALA 89.A O no hydrogen 3.023 N/A GLN 93.A NE2 ASP 97.A OD1 no hydrogen 2.787 N/A GLN 94.A N GLN 90.A O no hydrogen 2.823 N/A VAL 95.A N TYR 91.A O no hydrogen 3.049 N/A ASP 96.A N ILE 92.A O no hydrogen 2.894 N/A ASP 97.A N GLN 93.A O no hydrogen 2.813 N/A LYS 98.A N GLN 94.A O no hydrogen 3.104 N/A VAL 99.A N VAL 95.A O no hydrogen 2.966 N/A ASN 100.A N ASP 96.A O no hydrogen 2.955 N/A ASN 100.A ND2 ASP 96.A O no hydrogen 2.867 N/A GLN 101.A N ASP 97.A O no hydrogen 3.054 N/A GLU 102.A N LYS 98.A O no hydrogen 3.153 N/A LEU 103.A N VAL 99.A O no hydrogen 2.920 N/A GLU 104.A N ASN 100.A O no hydrogen 2.885 N/A ARG 105.A N GLN 101.A O no hydrogen 2.964 N/A ARG 105.A NH1 GLN 101.A OE1 no hydrogen 3.476 N/A ASP 106.A N GLU 102.A O no hydrogen 2.927 N/A LEU 107.A N LEU 103.A O no hydrogen 2.910 N/A LYS 108.A N GLU 104.A O no hydrogen 2.971 N/A ASP 109.A N ARG 105.A O no hydrogen 2.976 N/A ASN 110.A N ASP 106.A O no hydrogen 2.852 N/A ASN 110.A ND2 TYR 26.A OH no hydrogen 2.917 N/A ILE 111.A N LEU 107.A O no hydrogen 2.842 N/A ALA 112.A N LYS 108.A O no hydrogen 2.965 N/A LEU 113.A N ASP 109.A O no hydrogen 3.064 N/A GLY 114.A N ASN 110.A O no hydrogen 2.859 N/A ARG 115.A N ILE 111.A O no hydrogen 2.848 N/A ARG 115.A NE GLN 119.A OE1 no hydrogen 2.927 N/A LYS 116.A N ALA 112.A O no hydrogen 3.066 N/A ASN 117.A N LEU 113.A O no hydrogen 2.878 N/A LEU 118.A N GLY 114.A O no hydrogen 2.888 N/A GLN 119.A N ARG 115.A O no hydrogen 2.904 N/A ASP 120.A N LYS 116.A O no hydrogen 2.934 N/A SER 121.A N ASN 117.A O no hydrogen 2.922 N/A LEU 122.A N LEU 118.A O no hydrogen 2.889 N/A ARG 123.A N GLN 119.A O no hydrogen 3.143 N/A THR 124.A N ASP 120.A O no hydrogen 2.942 N/A THR 124.A OG1 ASP 120.A O no hydrogen 3.357 N/A THR 124.A OG1 SER 121.A O no hydrogen 3.234 N/A GLN 125.A N SER 121.A O no hydrogen 2.869 N/A GLN 125.A NE2 SER 121.A O no hydrogen 3.521 N/A GLN 125.A NE2 SER 121.A OG no hydrogen 2.932 N/A GLN 125.A NE2 THR 195.A OG1 no hydrogen 2.972 N/A GLU 126.A N LEU 122.A O no hydrogen 2.905 N/A VAL 127.A N ARG 123.A O no hydrogen 3.056 N/A VAL 128.A N THR 124.A O no hydrogen 3.068 N/A ALA 129.A N GLN 125.A O no hydrogen 2.941 N/A GLN 130.A N GLU 126.A O no hydrogen 2.816 N/A GLN 130.A NE2 ASP 134.A OD1 no hydrogen 3.013 N/A GLU 131.A N VAL 127.A O no hydrogen 3.027 N/A GLN 132.A N VAL 128.A O no hydrogen 2.977 N/A LYS 133.A N ALA 129.A O no hydrogen 2.897 N/A LYS 133.A NZ GLU 181.A O no hydrogen 2.731 N/A LYS 133.A NZ ARG 184.A O no hydrogen 2.701 N/A ASP 134.A N GLN 130.A O no hydrogen 2.818 N/A LEU 135.A N GLU 131.A O no hydrogen 3.001 N/A ARG 136.A N GLN 132.A O no hydrogen 2.965 N/A ARG 136.A NH2 VAL 163.A O no hydrogen 3.446 N/A ILE 137.A N LYS 133.A O no hydrogen 2.884 N/A ARG 138.A N ASP 134.A O no hydrogen 3.084 N/A ARG 138.A NH1 GLU 141.A OE1 no hydrogen 2.950 N/A ARG 138.A NH1 GLU 142.A OE2 no hydrogen 2.908 N/A ARG 138.A NH2 GLU 142.A OE2 no hydrogen 3.269 N/A GLN 139.A N LEU 135.A O no hydrogen 2.885 N/A ILE 140.A N ARG 136.A O no hydrogen 2.902 N/A GLU 141.A N ILE 137.A O no hydrogen 2.874 N/A GLU 142.A N ARG 138.A O no hydrogen 3.007 N/A ALA 143.A N GLN 139.A O no hydrogen 2.856 N/A LEU 144.A N ILE 140.A O no hydrogen 2.931 N/A ARG 145.A N GLU 141.A O no hydrogen 3.381 N/A ARG 145.A NE GLU 142.A OE1 no hydrogen 3.127 N/A TYR 146.A N GLU 142.A O no hydrogen 3.265 N/A ALA 147.A N ALA 143.A O no hydrogen 2.876 N/A ASP 148.A N LEU 144.A O no hydrogen 2.900 N/A GLU 149.A N ARG 145.A O no hydrogen 3.048 N/A ALA 150.A N TYR 146.A O no hydrogen 3.049 N/A LYS 151.A N ASP 148.A O no hydrogen 3.235 N/A ILE 152.A N ALA 147.A O no hydrogen 2.937 N/A GLN 154.A NE2 ASP 173.A OD2 no hydrogen 2.827 N/A GLN 156.A N LEU 169.A O no hydrogen 2.790 N/A GLN 156.A NE2 GLN 154.A O no hydrogen 2.858 N/A GLN 159.A NE2 GLN 161.A OE1 no hydrogen 2.916 N/A GLN 161.A NE2 ASP 162.A O no hydrogen 3.065 N/A THR 164.A N THR 167.A OG1 no hydrogen 3.065 N/A THR 164.A OG1 THR 167.A OG1 no hydrogen 3.380 N/A GLN 165.A NE2 GLN 139.A O no hydrogen 2.964 N/A GLN 165.A NE2 GLN 165.A O no hydrogen 2.953 N/A THR 167.A N THR 164.A O no hydrogen 3.028 N/A THR 167.A OG1 THR 164.A O no hydrogen 3.549 N/A THR 167.A OG1 THR 164.A OG1 no hydrogen 3.380 N/A LEU 169.A N THR 167.A O no hydrogen 2.975 N/A GLY 171.A N PHE 168.A O no hydrogen 3.034 N/A SER 172.A N ILE 152.A O no hydrogen 2.902 N/A SER 172.A OG ILE 152.A O no hydrogen 3.352 N/A ASP 173.A N THR 153.A O no hydrogen 3.012 N/A LEU 175.A N GLY 171.A O no hydrogen 3.041 N/A LYS 176.A N SER 172.A O no hydrogen 2.894 N/A SER 177.A N ASP 173.A O no hydrogen 3.266 N/A SER 177.A OG ASN 180.A OD1 no hydrogen 3.211 N/A GLN 179.A N LYS 176.A O no hydrogen 2.898 N/A ASN 180.A N SER 177.A O no hydrogen 2.911 N/A GLU 181.A N ILE 178.A O no hydrogen 3.147 N/A THR 183.A N ASN 180.A O no hydrogen 3.089 N/A THR 183.A OG1 ASN 180.A O no hydrogen 3.219 N/A ARG 184.A N GLU 181.A O no hydrogen 3.104 N/A TYR 192.A N SER 189.A OG no hydrogen 3.175 N/A TYR 193.A N SER 189.A O no hydrogen 3.244 N/A GLN 194.A N PRO 190.A O no hydrogen 2.895 N/A THR 195.A N ALA 191.A O no hydrogen 3.075 N/A THR 195.A OG1 ALA 191.A O no hydrogen 3.139 N/A LYS 196.A N TYR 192.A O no hydrogen 3.123 N/A LYS 196.A NZ TYR 192.A OH no hydrogen 3.432 N/A GLN 197.A N TYR 193.A O no hydrogen 2.854 N/A THR 198.A N GLN 194.A O no hydrogen 2.941 N/A THR 198.A OG1 GLN 194.A O no hydrogen 3.119 N/A LEU 199.A N THR 195.A O no hydrogen 2.969 N/A LEU 200.A N LYS 196.A O no hydrogen 2.949 N/A ASP 201.A N GLN 197.A O no hydrogen 2.966 N/A ILE 202.A N THR 198.A O no hydrogen 2.804 N/A LYS 203.A N LEU 199.A O no hydrogen 3.032 N/A ASN 204.A N ASP 201.A O no hydrogen 3.128 N/A LEU 205.A N ILE 202.A O no hydrogen 3.325 N/A THR 208.A N THR 211.A OG1 no hydrogen 2.846 N/A ASP 210.A N THR 208.A OG1 no hydrogen 3.096 N/A THR 211.A N THR 208.A O no hydrogen 3.089 N/A THR 211.A OG1 THR 208.A O no hydrogen 3.277 N/A HIS 213.A ND1 GLN 15.A O no hydrogen 2.918 N/A ARG 216.A N THR 9.A O no hydrogen 2.908 N/A VAL 218.A N ILE 7.A O no hydrogen 2.769 N/A THR 221.A N THR 5.A O no hydrogen 2.860 N/A THR 221.A OG1 THR 5.A O no hydrogen 3.431 N/A ASP 227.A N LYS 1.A O no hydrogen 2.854 N/A