Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z0s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ASP 41.A OD2 no hydrogen 2.803 N/A ARG 2.A NH1 ASN 39.A O no hydrogen 3.353 N/A ALA 3.A N GLU 26.A O no hydrogen 2.829 N/A ALA 4.A N PHE 42.A O no hydrogen 3.152 N/A VAL 5.A N GLU 28.A O no hydrogen 2.795 N/A VAL 6.A N VAL 44.A O no hydrogen 2.857 N/A TYR 7.A N PHE 30.A O no hydrogen 3.017 N/A LYS 8.A N VAL 46.A O no hydrogen 3.417 N/A ILE 16.A N HIS 12.A O no hydrogen 3.333 N/A GLU 17.A N VAL 13.A O no hydrogen 3.009 N/A GLU 18.A N LYS 14.A O no hydrogen 3.184 N/A ALA 19.A N ARG 15.A O no hydrogen 3.223 N/A LEU 20.A N ILE 16.A O no hydrogen 3.110 N/A LYS 21.A N GLU 17.A O no hydrogen 3.093 N/A ARG 22.A N GLU 18.A O no hydrogen 3.118 N/A ARG 22.A NH1 GLU 85.A OE1 no hydrogen 3.433 N/A LEU 23.A N ALA 19.A O no hydrogen 3.283 N/A LEU 23.A N LEU 20.A O no hydrogen 2.989 N/A GLU 24.A N LYS 21.A O no hydrogen 3.135 N/A VAL 25.A N LEU 20.A O no hydrogen 2.997 N/A GLU 26.A N MET 1.A O no hydrogen 2.942 N/A GLU 28.A N ALA 3.A O no hydrogen 2.978 N/A PHE 30.A N VAL 5.A O no hydrogen 2.877 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.894 N/A GLU 36.A N SER 34.A OG no hydrogen 3.253 N/A LEU 37.A N SER 34.A O no hydrogen 3.216 N/A GLU 38.A N GLU 35.A O no hydrogen 3.294 N/A ASN 39.A N GLU 36.A O no hydrogen 2.907 N/A PHE 40.A N LEU 37.A O no hydrogen 3.349 N/A ASP 41.A N ARG 2.A O no hydrogen 2.926 N/A ILE 43.A N PRO 64.A O no hydrogen 2.918 N/A VAL 44.A N ALA 4.A O no hydrogen 2.808 N/A SER 45.A N PHE 66.A O no hydrogen 2.858 N/A VAL 46.A N VAL 6.A O no hydrogen 2.788 N/A GLY 47.A N ILE 68.A O no hydrogen 3.150 N/A LEU 53.A N ASP 49.A O no hydrogen 2.915 N/A ARG 54.A N GLY 50.A O no hydrogen 2.930 N/A ARG 54.A NH1 GLN 211.A OE1 no hydrogen 3.345 N/A ILE 55.A N THR 51.A O no hydrogen 3.016 N/A LEU 56.A N ILE 52.A O no hydrogen 3.005 N/A GLN 57.A N LEU 53.A O no hydrogen 3.060 N/A LYS 58.A N ILE 55.A O no hydrogen 3.042 N/A LEU 59.A N LEU 56.A O no hydrogen 2.928 N/A LYS 60.A N GLU 38.A OE2 no hydrogen 2.813 N/A ARG 61.A N GLU 38.A OE2 no hydrogen 3.155 N/A CYS 62.A SG PRO 63.A O no hydrogen 3.448 N/A CYS 62.A SG VAL 230.A O no hydrogen 3.914 N/A ILE 65.A N VAL 230.A O no hydrogen 3.001 N/A PHE 66.A N ILE 43.A O no hydrogen 2.793 N/A ILE 68.A N SER 45.A O no hydrogen 2.714 N/A ASN 69.A N ALA 79.A O no hydrogen 2.780 N/A THR 70.A N GLY 47.A O no hydrogen 3.004 N/A GLY 71.A N ASN 69.A OD1 no hydrogen 3.016 N/A LEU 75.A N ASP 49.A OD2 no hydrogen 3.021 N/A LEU 76.A N ASP 49.A OD1 no hydrogen 2.973 N/A THR 77.A N GLY 74.A O no hydrogen 3.295 N/A THR 77.A OG1 GLY 74.A O no hydrogen 2.702 N/A HIS 78.A N GLY 67.A O no hydrogen 2.850 N/A ALA 79.A N GLY 67.A O no hydrogen 3.278 N/A SER 80.A OG GLU 82.A OE2 no hydrogen 2.394 N/A ASN 83.A N SER 80.A O no hydrogen 3.291 N/A LEU 88.A N PHE 84.A O no hydrogen 2.867 N/A LYS 89.A N GLU 85.A O no hydrogen 2.954 N/A LYS 89.A NZ GLU 93.A OE2 no hydrogen 3.433 N/A LYS 90.A N VAL 86.A O no hydrogen 3.087 N/A ALA 91.A N GLU 87.A O no hydrogen 2.919 N/A VAL 92.A N LEU 88.A O no hydrogen 3.038 N/A GLU 93.A N LYS 89.A O no hydrogen 2.988 N/A LYS 94.A N LYS 90.A O no hydrogen 3.104 N/A PHE 95.A N ALA 91.A O no hydrogen 2.847 N/A GLU 98.A N PHE 231.A O no hydrogen 2.830 N/A PHE 100.A N ALA 229.A O no hydrogen 2.875 N/A ARG 102.A NE PHE 227.A O no hydrogen 2.843 N/A ARG 102.A NH1 LEU 56.A O no hydrogen 2.966 N/A ARG 102.A NH1 LEU 59.A O no hydrogen 2.961 N/A ARG 102.A NH2 LEU 59.A O no hydrogen 2.888 N/A ARG 102.A NH2 PHE 227.A O no hydrogen 3.150 N/A VAL 103.A N ALA 113.A O no hydrogen 2.928 N/A SER 104.A N GLU 223.A O no hydrogen 2.917 N/A SER 106.A N THR 221.A O no hydrogen 2.901 N/A MET 108.A N CYS 105.A O no hydrogen 3.086 N/A VAL 111.A N MET 108.A O no hydrogen 3.090 N/A ALA 113.A N VAL 103.A O no hydrogen 2.980 N/A LEU 114.A N ASP 209.A OD2 no hydrogen 2.757 N/A ASN 115.A N ASP 209.A OD1 no hydrogen 2.793 N/A GLU 116.A N ASP 209.A OD1 no hydrogen 3.051 N/A ILE 117.A N VAL 149.A O no hydrogen 2.968 N/A ALA 118.A N VAL 207.A O no hydrogen 2.934 N/A VAL 119.A N PHE 147.A O no hydrogen 2.832 N/A LEU 120.A N ILE 205.A O no hydrogen 2.848 N/A SER 121.A N ASP 145.A O no hydrogen 3.119 N/A SER 121.A OG LYS 123.A O no hydrogen 2.780 N/A SER 121.A OG LYS 126.A O no hydrogen 2.863 N/A ARG 122.A N LYS 203.A O no hydrogen 3.130 N/A ARG 122.A NE ALA 204.A O no hydrogen 3.292 N/A ARG 122.A NH2 ALA 204.A O no hydrogen 3.029 N/A ARG 122.A NH2 ASP 217.A OD2 no hydrogen 2.952 N/A LYS 123.A N SER 121.A OG no hydrogen 3.078 N/A LYS 126.A N LYS 123.A O no hydrogen 3.158 N/A ILE 128.A N CYS 144.A O no hydrogen 2.979 N/A VAL 130.A N ILE 142.A O no hydrogen 2.930 N/A ALA 131.A N ILE 200.A O no hydrogen 2.954 N/A LEU 132.A N ASP 140.A O no hydrogen 2.910 N/A ARG 133.A N GLU 198.A O no hydrogen 2.978 N/A ARG 133.A NH1 GLY 136.A O no hydrogen 3.375 N/A VAL 134.A N VAL 137.A O no hydrogen 2.942 N/A ASP 135.A N LYS 196.A O no hydrogen 2.920 N/A VAL 137.A N VAL 134.A O no hydrogen 3.215 N/A VAL 139.A N LEU 132.A O no hydrogen 2.896 N/A ASP 140.A N LEU 132.A O no hydrogen 3.443 N/A ILE 142.A N VAL 130.A O no hydrogen 2.920 N/A CYS 144.A N ILE 128.A O no hydrogen 3.077 N/A CYS 144.A SG ILE 142.A O no hydrogen 3.970 N/A CYS 144.A SG GLY 146.A O no hydrogen 3.049 N/A ASP 145.A N ILE 179.A O no hydrogen 2.842 N/A PHE 147.A N VAL 119.A O no hydrogen 2.682 N/A ILE 148.A N ILE 177.A O no hydrogen 2.816 N/A VAL 149.A N ILE 117.A O no hydrogen 2.859 N/A ALA 150.A N ILE 175.A O no hydrogen 2.929 N/A THR 151.A N ASN 115.A O no hydrogen 2.951 N/A THR 151.A OG1 LEU 114.A O no hydrogen 2.609 N/A GLN 152.A N GLN 152.A OE1 no hydrogen 2.837 N/A GLN 152.A NE2 PRO 169.A O no hydrogen 2.900 N/A GLY 154.A N THR 151.A OG1 no hydrogen 3.237 N/A SER 155.A N GLN 152.A O no hydrogen 3.098 N/A SER 155.A OG GLN 152.A O no hydrogen 2.832 N/A SER 155.A OG VAL 167.A O no hydrogen 3.300 N/A THR 156.A OG1 ILE 153.A O no hydrogen 3.390 N/A GLY 157.A N GLY 154.A O no hydrogen 2.950 N/A SER 161.A N GLY 157.A O no hydrogen 3.165 N/A ALA 162.A N TYR 158.A O no hydrogen 3.017 N/A GLY 163.A N PHE 160.A O no hydrogen 3.020 N/A GLY 164.A N ALA 159.A O no hydrogen 2.826 N/A VAL 167.A N SER 155.A OG no hydrogen 3.026 N/A TYR 170.A OH GLU 98.A OE2 no hydrogen 2.407 N/A LEU 171.A N GLU 168.A O no hydrogen 3.290 N/A CYS 173.A N GLN 152.A OE1 no hydrogen 3.444 N/A CYS 173.A SG LEU 171.A O no hydrogen 3.608 N/A PHE 174.A N VAL 191.A O no hydrogen 2.856 N/A ILE 175.A N ALA 150.A O no hydrogen 2.807 N/A LEU 176.A N TYR 189.A O no hydrogen 2.770 N/A ILE 177.A N ILE 148.A O no hydrogen 3.070 N/A ILE 179.A N GLY 146.A O no hydrogen 2.880 N/A PHE 182.A N ARG 143.A O no hydrogen 2.858 N/A ARG 183.A NE GLY 185.A O no hydrogen 2.776 N/A ARG 183.A NH1 ASP 140.A OD1 no hydrogen 2.800 N/A ARG 183.A NH2 ASP 140.A OD1 no hydrogen 3.468 N/A ARG 183.A NH2 ASP 140.A OD2 no hydrogen 3.023 N/A ARG 183.A NH2 GLY 185.A O no hydrogen 3.520 N/A TYR 189.A N LEU 176.A O no hydrogen 2.919 N/A VAL 191.A N PHE 174.A O no hydrogen 3.035 N/A GLU 194.A N SER 192.A OG no hydrogen 3.183 N/A ARG 195.A N SER 192.A O no hydrogen 3.356 N/A ARG 195.A NH1 ASP 135.A OD2 no hydrogen 3.048 N/A LYS 196.A N ASP 135.A OD1 no hydrogen 2.952 N/A ILE 197.A N ILE 222.A O no hydrogen 3.151 N/A GLU 198.A N ARG 133.A O no hydrogen 2.917 N/A VAL 199.A N ILE 220.A O no hydrogen 2.959 N/A ILE 200.A N ALA 131.A O no hydrogen 2.896 N/A ALA 201.A N GLY 218.A O no hydrogen 2.993 N/A LYS 203.A N ASP 217.A OD1 no hydrogen 2.884 N/A ALA 204.A N PHE 216.A O no hydrogen 3.327 N/A ILE 205.A N LEU 120.A O no hydrogen 2.717 N/A VAL 206.A N VAL 214.A O no hydrogen 2.845 N/A VAL 207.A N ALA 118.A O no hydrogen 2.828 N/A ALA 208.A N LYS 212.A O no hydrogen 2.851 N/A ASP 209.A N GLU 116.A O no hydrogen 3.035 N/A GLN 211.A N ALA 208.A O no hydrogen 2.971 N/A GLN 211.A NE2 ASP 209.A O no hydrogen 2.905 N/A LYS 212.A N ALA 208.A O no hydrogen 3.391 N/A VAL 214.A N VAL 206.A O no hydrogen 3.036 N/A PHE 216.A N ALA 204.A O no hydrogen 3.084 N/A GLY 218.A N ALA 201.A O no hydrogen 2.946 N/A ILE 220.A N VAL 199.A O no hydrogen 2.893 N/A THR 221.A N SER 106.A OG no hydrogen 2.903 N/A THR 221.A OG1 GLU 198.A OE2 no hydrogen 2.431 N/A ILE 222.A N ILE 197.A O no hydrogen 2.792 N/A GLU 223.A N SER 104.A O no hydrogen 3.216 N/A LYS 224.A NZ GLU 172.A OE1 no hydrogen 3.504 N/A LYS 224.A NZ GLU 194.A OE2 no hydrogen 3.166 N/A SER 225.A N ARG 102.A O no hydrogen 2.811 N/A SER 225.A OG ARG 102.A O no hydrogen 2.863 N/A PHE 227.A N SER 225.A OG no hydrogen 3.252 N/A ALA 229.A N PHE 100.A O no hydrogen 2.798 N/A PHE 231.A N GLU 98.A O no hydrogen 2.895 N/A PHE 232.A N ILE 65.A O no hydrogen 3.144 N/A LYS 233.A N GLU 96.A O no hydrogen 2.862 N/A ASN 234.A N GLU 98.A OE1 no hydrogen 3.303 N/A LYS 236.A N ASN 234.A OD1 no hydrogen 3.113 N/A ARG 237.A N ASN 234.A O no hydrogen 3.174 N/A ARG 237.A NE GLU 98.A OE1 no hydrogen 3.081 N/A ARG 237.A NH2 GLU 98.A OE1 no hydrogen 2.988 N/A ASN 240.A N LYS 236.A O no hydrogen 2.775 N/A LEU 241.A N ARG 237.A O no hydrogen 3.189 N/A LEU 241.A N PHE 238.A O no hydrogen 3.244 N/A LYS 244.A N ASN 240.A O no hydrogen 3.108 N/A LYS 244.A NZ GLY 74.A O no hydrogen 2.591 N/A VAL 245.A N LEU 241.A O no hydrogen 2.923 N/A ARG 246.A N PHE 242.A O no hydrogen 3.191 N/A SER 247.A N GLY 243.A O no hydrogen 3.265 N/A SER 247.A N LYS 244.A O no hydrogen 3.031 N/A SER 247.A OG GLY 243.A O no hydrogen 3.250 N/A ILE 248.A N VAL 245.A O no hydrogen 3.141 N/A