Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ov6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ALA 7.A O no hydrogen 2.872 N/A ALA 1.A N GLU 8.A OE1 no hydrogen 3.533 N/A ALA 1.A N GLU 8.A OE2 no hydrogen 3.561 N/A THR 2.A N ILE 5.A O no hydrogen 2.863 N/A THR 2.A OG1 ILE 5.A O no hydrogen 3.483 N/A THR 2.A OG1 GLU 75.A OE1 no hydrogen 2.635 N/A HIS 4.A ND1 GLU 75.A OE2 no hydrogen 2.882 N/A ILE 5.A N THR 2.A OG1 no hydrogen 3.039 N/A GLU 8.A N ASP 11.A OD2 no hydrogen 2.818 N/A ASP 11.A N GLU 8.A O no hydrogen 2.931 N/A ALA 13.A N SER 58.A OG no hydrogen 2.758 N/A VAL 16.A N LYS 84.A O no hydrogen 2.912 N/A LEU 17.A N SER 58.A O no hydrogen 2.828 N/A MET 18.A N ILE 86.A O no hydrogen 2.772 N/A LEU 23.A N ASP 21.A OD1 no hydrogen 2.743 N/A ARG 24.A N ASP 21.A O no hydrogen 3.098 N/A ALA 25.A N PRO 22.A O no hydrogen 2.914 N/A TYR 27.A OH ASN 222.A OD1 no hydrogen 2.609 N/A ILE 28.A N ARG 24.A O no hydrogen 2.879 N/A ALA 29.A N ALA 25.A O no hydrogen 3.002 N/A GLU 30.A N LYS 26.A O no hydrogen 3.118 N/A THR 31.A N TYR 27.A O no hydrogen 3.018 N/A THR 31.A OG1 TYR 27.A O no hydrogen 2.736 N/A PHE 32.A N ILE 28.A O no hydrogen 2.860 N/A LEU 33.A N ALA 29.A O no hydrogen 3.265 N/A GLU 34.A N THR 51.A O no hydrogen 2.929 N/A ARG 37.A N THR 49.A O no hydrogen 2.886 N/A VAL 39.A N GLY 47.A O no hydrogen 3.040 N/A GLY 44.A N ASN 41.A O no hydrogen 2.936 N/A MET 45.A N VAL 42.A O no hydrogen 2.954 N/A GLY 47.A N ASN 40.A O no hydrogen 2.946 N/A PHE 48.A N VAL 59.A O no hydrogen 2.839 N/A THR 49.A N ARG 37.A O no hydrogen 3.080 N/A THR 49.A OG1 ASP 11.A O no hydrogen 2.642 N/A THR 49.A OG1 SER 58.A OG no hydrogen 2.837 N/A GLY 50.A N ILE 57.A O no hydrogen 2.814 N/A THR 51.A N GLU 34.A O no hydrogen 3.113 N/A TYR 52.A N ARG 55.A O no hydrogen 2.782 N/A TYR 52.A OH GLU 230.A OE1 no hydrogen 2.465 N/A ARG 55.A N TYR 52.A O no hydrogen 2.929 N/A ARG 55.A NE ASP 236.A OD1 no hydrogen 2.684 N/A ARG 55.A NH1 ASP 14.A OD2 no hydrogen 2.754 N/A ARG 55.A NH1 ASP 236.A OD1 no hydrogen 3.553 N/A ARG 55.A NH1 ASP 236.A OD2 no hydrogen 3.281 N/A ARG 55.A NH2 ASP 14.A OD1 no hydrogen 3.050 N/A ARG 55.A NH2 ASP 14.A OD2 no hydrogen 3.141 N/A ARG 55.A NH2 LYS 56.A O no hydrogen 2.899 N/A LYS 56.A NZ GLY 10.A O no hydrogen 3.093 N/A ILE 57.A N GLY 50.A O no hydrogen 2.836 N/A SER 58.A N VAL 15.A O no hydrogen 3.134 N/A SER 58.A OG THR 49.A OG1 no hydrogen 2.837 N/A VAL 59.A N PHE 48.A O no hydrogen 2.812 N/A MET 60.A N LEU 17.A O no hydrogen 3.080 N/A HIS 62.A N PRO 19.A O no hydrogen 3.202 N/A HIS 62.A ND1 GLY 63.A O no hydrogen 2.598 N/A GLY 65.A N GLU 181.A OE2 no hydrogen 2.815 N/A SER 68.A N GLY 65.A O no hydrogen 3.251 N/A SER 68.A OG HIS 62.A O no hydrogen 2.736 N/A CYS 69.A N GLY 65.A O no hydrogen 3.236 N/A CYS 69.A SG GLY 65.A O no hydrogen 3.568 N/A CYS 69.A SG ILE 66.A O no hydrogen 3.602 N/A CYS 69.A SG GLU 181.A O no hydrogen 4.001 N/A SER 70.A N ILE 66.A O no hydrogen 3.009 N/A SER 70.A OG ILE 66.A O no hydrogen 2.616 N/A ILE 71.A N SER 68.A O no hydrogen 3.041 N/A TYR 72.A N SER 68.A O no hydrogen 3.449 N/A THR 73.A N CYS 69.A O no hydrogen 3.025 N/A THR 73.A OG1 CYS 69.A O no hydrogen 2.619 N/A THR 73.A OG1 SER 70.A O no hydrogen 3.376 N/A LYS 74.A N SER 70.A O no hydrogen 3.241 N/A LYS 74.A NZ THR 78.A OG1 no hydrogen 2.957 N/A GLU 75.A N ILE 71.A O no hydrogen 3.073 N/A LEU 76.A N TYR 72.A O no hydrogen 2.893 N/A ILE 77.A N THR 73.A O no hydrogen 2.943 N/A THR 78.A N LYS 74.A O no hydrogen 2.835 N/A THR 78.A OG1 LYS 74.A O no hydrogen 3.312 N/A THR 78.A OG1 ASP 79.A OD2 no hydrogen 3.056 N/A ASP 79.A N GLU 75.A O no hydrogen 2.772 N/A PHE 80.A N LEU 76.A O no hydrogen 3.240 N/A VAL 82.A N LEU 76.A O no hydrogen 2.996 N/A LYS 83.A N ASP 14.A O no hydrogen 2.731 N/A LYS 84.A N ASP 14.A O no hydrogen 3.001 N/A ILE 85.A N LYS 195.A O no hydrogen 2.937 N/A ILE 86.A N VAL 16.A O no hydrogen 2.938 N/A ARG 87.A N LEU 197.A O no hydrogen 2.830 N/A ARG 87.A NE GLU 179.A OE2 no hydrogen 3.380 N/A ARG 87.A NH2 HIS 62.A NE2 no hydrogen 3.105 N/A VAL 88.A N MET 18.A O no hydrogen 3.017 N/A GLY 89.A N ILE 199.A O no hydrogen 3.103 N/A CYS 91.A N THR 201.A O no hydrogen 3.056 N/A GLY 92.A N VAL 178.A O no hydrogen 3.004 N/A ALA 93.A N ASP 204.A O no hydrogen 2.865 N/A VAL 98.A N LEU 95.A O no hydrogen 3.014 N/A LYS 99.A N ASP 102.A OD2 no hydrogen 2.689 N/A LYS 99.A NZ GLU 210.A OE2 no hydrogen 2.629 N/A LEU 100.A N GLU 210.A OE1 no hydrogen 2.952 N/A ARG 101.A N VAL 202.A O no hydrogen 2.832 N/A ASP 102.A N LYS 99.A O no hydrogen 2.982 N/A VAL 104.A N CYS 200.A O no hydrogen 2.611 N/A ILE 105.A N ARG 149.A O no hydrogen 2.784 N/A GLY 106.A N THR 198.A O no hydrogen 3.004 N/A MET 107.A N GLY 151.A O no hydrogen 2.921 N/A GLY 108.A N GLY 151.A O no hydrogen 3.256 N/A ALA 109.A N ALA 127.A O no hydrogen 2.865 N/A CYS 110.A N LEU 153.A O no hydrogen 2.812 N/A CYS 110.A SG LEU 153.A O no hydrogen 3.795 N/A THR 111.A OG1 SER 155.A O no hydrogen 2.656 N/A SER 113.A N THR 111.A OG1 no hydrogen 3.086 N/A VAL 115.A N SER 113.A OG no hydrogen 3.208 N/A ILE 118.A N LYS 114.A O no hydrogen 2.982 N/A ARG 119.A N VAL 115.A O no hydrogen 3.196 N/A ARG 119.A NE GLU 191.A OE2 no hydrogen 2.783 N/A ARG 119.A NH2 GLU 191.A OE2 no hydrogen 3.474 N/A PHE 120.A N ASN 116.A O no hydrogen 2.789 N/A ASP 122.A N ARG 117.A O no hydrogen 2.712 N/A HIS 123.A N PHE 120.A O no hydrogen 3.089 N/A ALA 129.A N MET 107.A O no hydrogen 3.091 N/A ASP 130.A N ALA 196.A O no hydrogen 3.025 N/A MET 133.A N ASP 130.A OD1 no hydrogen 2.828 N/A VAL 134.A N ASP 130.A O no hydrogen 3.153 N/A ARG 135.A N PHE 131.A O no hydrogen 3.012 N/A ARG 135.A NH2 ASP 132.A OD2 no hydrogen 3.479 N/A ASN 136.A N ASP 132.A O no hydrogen 2.823 N/A ALA 137.A N MET 133.A O no hydrogen 3.024 N/A VAL 138.A N VAL 134.A O no hydrogen 2.918 N/A ASP 139.A N ARG 135.A O no hydrogen 2.969 N/A ALA 140.A N ASN 136.A O no hydrogen 2.833 N/A ALA 141.A N ALA 137.A O no hydrogen 2.971 N/A LYS 142.A N VAL 138.A O no hydrogen 2.917 N/A ALA 143.A N ASP 139.A O no hydrogen 2.853 N/A LEU 144.A N ALA 140.A O no hydrogen 3.146 N/A LEU 144.A N ALA 141.A O no hydrogen 3.062 N/A GLY 145.A N LYS 142.A O no hydrogen 2.751 N/A ILE 146.A N ALA 141.A O no hydrogen 2.645 N/A ARG 149.A N VAL 103.A O no hydrogen 2.951 N/A ARG 149.A NH2 ASP 102.A OD2 no hydrogen 2.553 N/A GLY 151.A N ILE 105.A O no hydrogen 3.257 N/A LEU 153.A N GLY 108.A O no hydrogen 2.994 N/A PHE 154.A N GLY 177.A O no hydrogen 2.847 N/A SER 155.A N CYS 110.A O no hydrogen 2.735 N/A SER 155.A OG GLU 179.A OE1 no hydrogen 2.623 N/A ALA 156.A N GLU 179.A O no hydrogen 2.891 N/A ASP 157.A N ASP 112.A OD2 no hydrogen 2.941 N/A ASP 163.A N SER 161.A OG no hydrogen 3.342 N/A MET 166.A N ASP 163.A O no hydrogen 3.196 N/A PHE 167.A N GLY 164.A O no hydrogen 3.286 N/A ASP 168.A N GLU 165.A O no hydrogen 2.898 N/A VAL 169.A N GLU 165.A O no hydrogen 3.374 N/A MET 170.A N MET 166.A O no hydrogen 2.864 N/A GLU 171.A N PHE 167.A O no hydrogen 3.037 N/A LYS 172.A N ASP 168.A O no hydrogen 2.942 N/A TYR 173.A N VAL 169.A O no hydrogen 3.086 N/A TYR 173.A N MET 170.A O no hydrogen 3.257 N/A GLY 174.A N GLU 171.A O no hydrogen 3.104 N/A ILE 175.A N MET 170.A O no hydrogen 3.021 N/A LEU 176.A N ASN 152.A O no hydrogen 2.800 N/A VAL 178.A N GLY 92.A O no hydrogen 2.683 N/A GLU 179.A N PHE 154.A O no hydrogen 2.900 N/A MET 180.A N GLU 181.A OE1 no hydrogen 3.234 N/A GLU 181.A N GLU 179.A OE1 no hydrogen 3.245 N/A GLU 181.A N GLU 179.A OE2 no hydrogen 2.876 N/A ALA 182.A N GLU 179.A OE2 no hydrogen 2.690 N/A ALA 183.A N SER 155.A OG no hydrogen 2.891 N/A GLY 184.A N GLU 181.A O no hydrogen 2.689 N/A ILE 185.A N GLU 181.A O no hydrogen 3.019 N/A TYR 186.A N ALA 182.A O no hydrogen 2.816 N/A TYR 186.A OH GLY 106.A O no hydrogen 2.562 N/A GLY 187.A N ALA 183.A O no hydrogen 3.102 N/A VAL 188.A N GLY 184.A O no hydrogen 3.118 N/A ALA 189.A N ILE 185.A O no hydrogen 2.953 N/A ALA 190.A N TYR 186.A O no hydrogen 3.101 N/A GLU 191.A N GLY 187.A O no hydrogen 2.891 N/A PHE 192.A N VAL 188.A O no hydrogen 2.946 N/A ALA 194.A N ALA 189.A O no hydrogen 2.818 N/A LYS 195.A N LYS 83.A O no hydrogen 2.962 N/A LEU 197.A N ILE 85.A O no hydrogen 2.998 N/A THR 198.A OG1 TYR 186.A OH no hydrogen 3.391 N/A ILE 199.A N ARG 87.A O no hydrogen 2.812 N/A CYS 200.A N VAL 104.A O no hydrogen 2.837 N/A CYS 200.A SG SER 90.A O no hydrogen 3.945 N/A THR 201.A N GLY 89.A O no hydrogen 3.024 N/A VAL 202.A N ASP 102.A O no hydrogen 2.849 N/A SER 203.A N CYS 91.A O no hydrogen 2.635 N/A HIS 205.A NE2 GLU 210.A OE1 no hydrogen 2.674 N/A ILE 206.A N ALA 93.A O no hydrogen 3.128 N/A ARG 207.A NH2 VAL 94.A O no hydrogen 3.191 N/A GLU 216.A N THR 213.A O no hydrogen 2.815 N/A ARG 217.A N ALA 214.A O no hydrogen 3.105 N/A ARG 217.A NH1 VAL 202.A O no hydrogen 3.294 N/A GLN 218.A N ALA 214.A O no hydrogen 2.832 N/A THR 220.A OG1 GLU 216.A O no hydrogen 2.856 N/A PHE 221.A N ARG 217.A O no hydrogen 2.719 N/A ASN 222.A N GLN 218.A O no hydrogen 2.846 N/A ASP 223.A N THR 219.A O no hydrogen 2.520 N/A MET 224.A N THR 220.A O no hydrogen 3.057 N/A ILE 225.A N PHE 221.A O no hydrogen 3.120 N/A LYS 226.A N ASN 222.A O no hydrogen 2.903 N/A ILE 227.A N ASP 223.A O no hydrogen 2.821 N/A ALA 228.A N MET 224.A O no hydrogen 2.902 N/A LEU 229.A N ILE 225.A O no hydrogen 2.840 N/A GLU 230.A N LYS 226.A O no hydrogen 2.794 N/A SER 231.A N ILE 227.A O no hydrogen 2.837 N/A SER 231.A OG ILE 227.A O no hydrogen 3.335 N/A SER 231.A OG ALA 228.A O no hydrogen 2.556 N/A VAL 232.A N ALA 228.A O no hydrogen 3.310 N/A LEU 234.A N GLU 230.A O no hydrogen 3.112 N/A GLY 235.A N SER 231.A O no hydrogen 2.960 N/A ASP 236.A N VAL 232.A O no hydrogen 2.991 N/A ASP 236.A N LEU 233.A O no hydrogen 3.249 N/A LYS 237.A N LEU 233.A O no hydrogen 3.154 N/A