Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lok_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N GLN 133.A OE1 no hydrogen 2.832 N/A LEU 5.A N VAL 1.A O no hydrogen 3.230 N/A ALA 6.A N ALA 2.A O no hydrogen 2.917 N/A TRP 7.A N HIS 3.A O no hydrogen 2.965 N/A SER 8.A N GLY 4.A O no hydrogen 2.863 N/A TYR 9.A N LEU 5.A O no hydrogen 2.876 N/A TYR 10.A N ALA 6.A O no hydrogen 3.016 N/A ILE 11.A N TRP 7.A O no hydrogen 2.779 N/A GLY 12.A N SER 8.A O no hydrogen 2.792 N/A TYR 13.A N TYR 10.A O no hydrogen 3.253 N/A TYR 13.A OH GLU 106.A OE1 no hydrogen 3.248 N/A TYR 13.A OH GLU 106.A OE2 no hydrogen 2.526 N/A LEU 14.A N TYR 9.A O no hydrogen 3.108 N/A ARG 15.A N TYR 10.A O no hydrogen 2.843 N/A ARG 15.A NE ILE 11.A O no hydrogen 2.842 N/A ARG 15.A NH2 ILE 11.A O no hydrogen 2.913 N/A LEU 16.A N TYR 13.A O no hydrogen 2.920 N/A ILE 17.A N TYR 13.A O no hydrogen 2.842 N/A ILE 17.A N LEU 14.A O no hydrogen 3.253 N/A LEU 18.A N LEU 14.A O no hydrogen 2.998 N/A GLY 20.A N ILE 17.A O no hydrogen 3.327 N/A LEU 21.A N LEU 18.A O no hydrogen 3.260 N/A GLN 22.A NE2 ARG 42.A O no hydrogen 2.790 N/A GLN 22.A NE2 ASN 154.A OD1 no hydrogen 3.035 N/A ARG 24.A N GLY 20.A O no hydrogen 3.274 N/A ARG 24.A NE PRO 72.A O no hydrogen 2.892 N/A ARG 24.A NH1 ASN 88.A OD1 no hydrogen 2.900 N/A ARG 24.A NH2 PRO 72.A O no hydrogen 3.045 N/A ARG 24.A NH2 ASN 88.A OD1 no hydrogen 2.906 N/A ILE 25.A N LEU 21.A O no hydrogen 2.897 N/A ARG 26.A N GLN 22.A O no hydrogen 2.861 N/A MET 27.A N ALA 23.A O no hydrogen 3.105 N/A PHE 28.A N ARG 24.A O no hydrogen 3.005 N/A ASN 29.A N ILE 25.A O no hydrogen 2.889 N/A GLN 30.A N ARG 26.A O no hydrogen 2.989 N/A LEU 31.A N MET 27.A O no hydrogen 2.967 N/A LEU 31.A N PHE 28.A O no hydrogen 3.076 N/A HIS 32.A N PHE 28.A O no hydrogen 2.794 N/A ASN 34.A N ASN 29.A O no hydrogen 2.927 N/A MET 35.A N HIS 32.A O no hydrogen 3.066 N/A SER 41.A N GLY 38.A O no hydrogen 3.195 N/A SER 41.A OG VAL 102.A O no hydrogen 2.910 N/A ARG 42.A N ALA 39.A O no hydrogen 3.056 N/A ARG 42.A NE LEU 36.A O no hydrogen 3.161 N/A ARG 42.A NH2 LEU 36.A O no hydrogen 3.522 N/A LEU 44.A N ASN 154.A O no hydrogen 2.781 N/A TYR 45.A N ILE 104.A O no hydrogen 2.981 N/A TYR 45.A OH GLY 40.A O no hydrogen 2.411 N/A ILE 46.A N ARG 156.A O no hydrogen 2.911 N/A LEU 47.A N GLU 106.A O no hydrogen 2.731 N/A PHE 48.A N ILE 158.A O no hydrogen 2.768 N/A LEU 50.A N TYR 160.A O no hydrogen 2.872 N/A CYS 52.A N PRO 49.A O no hydrogen 2.877 N/A CYS 52.A SG LEU 50.A O no hydrogen 3.686 N/A VAL 60.A N ASN 57.A O no hydrogen 3.130 N/A VAL 61.A N LEU 58.A O no hydrogen 3.159 N/A ASP 62.A N LEU 58.A O no hydrogen 3.245 N/A ASN 64.A N ASP 62.A OD1 no hydrogen 2.613 N/A ARG 66.A N GLU 92.A O no hydrogen 2.885 N/A ARG 68.A N VAL 90.A O no hydrogen 2.906 N/A ARG 68.A NE PHE 67.A O no hydrogen 3.142 N/A ARG 68.A NH1 GLU 92.A OE1 no hydrogen 2.321 N/A ARG 68.A NH2 PHE 67.A O no hydrogen 3.385 N/A ASP 69.A N VAL 90.A O no hydrogen 3.270 N/A MET 70.A N ASP 69.A OD1 no hydrogen 3.309 N/A LEU 71.A N ASN 88.A O no hydrogen 3.145 N/A GLN 74.A N TYR 86.A O no hydrogen 2.971 N/A ILE 76.A N ARG 84.A O no hydrogen 2.914 N/A ARG 78.A N ILE 81.A O no hydrogen 2.969 N/A ARG 78.A NE TYR 86.A OH no hydrogen 3.064 N/A ILE 81.A N ARG 78.A O no hydrogen 2.860 N/A ASN 83.A N ASP 77.A OD1 no hydrogen 2.925 N/A ARG 84.A N ILE 76.A O no hydrogen 2.796 N/A TYR 86.A N GLN 74.A O no hydrogen 2.706 N/A ASN 88.A ND2 GLU 106.A OE1 no hydrogen 2.809 N/A VAL 90.A N ASP 69.A O no hydrogen 2.771 N/A TYR 91.A N CYS 103.A O no hydrogen 2.745 N/A GLU 92.A N ARG 66.A O no hydrogen 2.782 N/A ILE 93.A N GLY 101.A O no hydrogen 2.692 N/A LEU 94.A N ASN 64.A O no hydrogen 2.748 N/A GLU 95.A N GLN 98.A O no hydrogen 2.773 N/A GLN 98.A N GLU 95.A O no hydrogen 2.871 N/A ALA 100.A N ILE 93.A O no hydrogen 2.798 N/A GLY 101.A N ILE 93.A O no hydrogen 3.189 N/A CYS 103.A N TYR 91.A O no hydrogen 2.992 N/A CYS 103.A SG ILE 104.A O no hydrogen 3.924 N/A LEU 105.A N SER 89.A O no hydrogen 3.083 N/A GLU 106.A N TYR 45.A O no hydrogen 3.088 N/A ALA 108.A N LEU 47.A O no hydrogen 2.919 N/A LEU 111.A N ALA 108.A O no hydrogen 3.051 N/A GLN 112.A N THR 109.A O no hydrogen 3.001 N/A GLN 112.A NE2 VAL 54.A O no hydrogen 2.945 N/A GLN 112.A NE2 ASP 56.A OD1 no hydrogen 2.998 N/A THR 113.A N THR 109.A O no hydrogen 3.301 N/A LEU 114.A N PRO 110.A O no hydrogen 2.958 N/A PHE 115.A N LEU 111.A O no hydrogen 3.076 N/A ALA 116.A N GLN 112.A O no hydrogen 3.149 N/A MET 117.A N THR 113.A O no hydrogen 2.896 N/A SER 118.A N LEU 114.A O no hydrogen 2.847 N/A SER 118.A N PHE 115.A O no hydrogen 3.139 N/A SER 118.A OG LEU 114.A O no hydrogen 3.312 N/A SER 118.A OG PHE 115.A O no hydrogen 2.700 N/A GLN 119.A N ALA 116.A O no hydrogen 3.304 N/A ASP 120.A N MET 117.A O no hydrogen 3.439 N/A LYS 122.A N ASP 120.A OD1 no hydrogen 3.217 N/A GLY 124.A N ASP 120.A O no hydrogen 3.057 N/A PHE 125.A N SER 118.A O no hydrogen 3.162 N/A ASP 129.A N SER 126.A OG no hydrogen 3.163 N/A ARG 130.A N SER 126.A O no hydrogen 2.819 N/A ARG 130.A NH1 SER 118.A OG no hydrogen 2.946 N/A ARG 130.A NH2 ASP 51.A O no hydrogen 3.269 N/A LEU 131.A N ARG 127.A O no hydrogen 2.833 N/A GLU 132.A N GLU 128.A O no hydrogen 3.091 N/A GLN 133.A N ASP 129.A O no hydrogen 2.870 N/A ALA 134.A N ARG 130.A O no hydrogen 2.766 N/A LYS 135.A N LEU 131.A O no hydrogen 2.927 N/A LEU 136.A N GLU 132.A O no hydrogen 2.944 N/A PHE 137.A N GLN 133.A O no hydrogen 2.814 N/A CYS 138.A N ALA 134.A O no hydrogen 3.162 N/A CYS 138.A SG ALA 134.A O no hydrogen 3.454 N/A ARG 139.A N LYS 135.A O no hydrogen 2.954 N/A THR 140.A N LEU 136.A O no hydrogen 2.927 N/A THR 140.A OG1 LEU 136.A O no hydrogen 2.720 N/A LEU 141.A N PHE 137.A O no hydrogen 2.967 N/A GLU 142.A N CYS 138.A O no hydrogen 2.954 N/A GLU 143.A N ARG 139.A O no hydrogen 3.016 N/A ILE 144.A N THR 140.A O no hydrogen 3.035 N/A LEU 145.A N LEU 141.A O no hydrogen 2.983 N/A GLU 146.A N GLU 143.A O no hydrogen 3.390 N/A ASP 147.A N ILE 144.A O no hydrogen 3.145 N/A VAL 148.A N LEU 145.A O no hydrogen 2.948 N/A GLU 150.A N GLU 150.A OE1 no hydrogen 2.877 N/A SER 151.A N VAL 148.A O no hydrogen 3.004 N/A SER 151.A OG LEU 145.A O no hydrogen 3.316 N/A SER 151.A OG VAL 148.A O no hydrogen 2.605 N/A ASN 153.A N GLU 150.A O no hydrogen 3.135 N/A ASN 154.A N SER 151.A O no hydrogen 3.174 N/A ASN 154.A ND2 GLU 150.A O no hydrogen 2.968 N/A CYS 155.A N SER 151.A O no hydrogen 3.093 N/A CYS 155.A SG SER 151.A O no hydrogen 3.530 N/A ARG 156.A N LEU 44.A O no hydrogen 2.848 N/A ARG 156.A NH1 ARG 152.A O no hydrogen 3.184 N/A ILE 158.A N ILE 46.A O no hydrogen 2.926 N/A TYR 160.A N PHE 48.A O no hydrogen 3.214 N/A GLN 161.A NE2 ASP 51.A OD1 no hydrogen 3.400 N/A GLU 162.A N ASP 51.A OD2 no hydrogen 3.340 N/A ASN 167.A N ASP 165.A OD1 no hydrogen 3.146 N/A SER 172.A N ASP 62.A OD2 no hydrogen 3.160 N/A SER 172.A OG ASP 62.A OD2 no hydrogen 3.069 N/A SER 172.A OG SER 170.A OG no hydrogen 2.925 N/A GLN 173.A N SER 170.A OG no hydrogen 3.034 N/A GLN 173.A NE2 GLU 95.A OE2 no hydrogen 3.124 N/A GLU 174.A N SER 170.A O no hydrogen 3.163 N/A VAL 175.A N LEU 171.A O no hydrogen 2.920 N/A LEU 176.A N SER 172.A O no hydrogen 2.929 N/A ARG 177.A N GLN 173.A O no hydrogen 2.903 N/A ARG 177.A NE GLU 174.A OE1 no hydrogen 3.063 N/A ARG 177.A NH2 GLU 174.A OE2 no hydrogen 2.737 N/A HIS 178.A N GLU 174.A O no hydrogen 3.250 N/A HIS 178.A NE2 GLU 174.A OE2 no hydrogen 2.733 N/A ILE 179.A N VAL 175.A O no hydrogen 2.999 N/A ARG 180.A N LEU 176.A O no hydrogen 2.990 N/A ARG 180.A NH1 GLU 95.A OE1 no hydrogen 3.475 N/A ARG 180.A NH2 ALA 100.A O no hydrogen 3.359 N/A GLN 181.A N HIS 178.A O no hydrogen 3.218 N/A