Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ueo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 2.A OD2 no hydrogen 3.122 N/A SER 4.A OG ASP 2.A OD2 no hydrogen 2.273 N/A LYS 5.A N ASP 2.A O no hydrogen 3.051 N/A LYS 5.A NZ ASP 168.A OD1 no hydrogen 3.150 N/A HIS 6.A N ASP 2.A O no hydrogen 2.865 N/A SER 8.A N GLU 175.A OE2 no hydrogen 3.020 N/A SER 8.A OG GLU 175.A OE1 no hydrogen 2.949 N/A GLY 9.A N HIS 6.A O no hydrogen 2.842 N/A ILE 10.A N SER 8.A OG no hydrogen 3.047 N/A THR 13.A N SER 110.A O no hydrogen 2.770 N/A GLN 15.A N VAL 108.A O no hydrogen 2.763 N/A GLN 15.A NE2 SER 110.A OG no hydrogen 2.779 N/A ASN 16.A N VAL 108.A O no hydrogen 3.326 N/A VAL 18.A N ASN 106.A O no hydrogen 2.822 N/A SER 19.A N CYS 70.A O no hydrogen 2.890 N/A SER 19.A OG SER 79.A OG no hydrogen 2.655 N/A THR 20.A N LYS 103.A O no hydrogen 2.943 N/A VAL 21.A N MET 68.A O no hydrogen 3.111 N/A ASN 22.A N LYS 100.A O no hydrogen 2.893 N/A LEU 23.A N GLY 66.A O no hydrogen 2.975 N/A ASP 24.A N ASN 22.A OD1 no hydrogen 2.855 N/A CYS 25.A SG LEU 23.A O no hydrogen 4.027 N/A CYS 25.A SG LYS 26.A O no hydrogen 3.966 N/A LEU 27.A N ALA 64.A O no hydrogen 3.154 N/A LYS 30.A NZ ASP 28.A OD1 no hydrogen 3.442 N/A ALA 31.A N ASP 28.A OD2 no hydrogen 2.757 N/A ILE 32.A N ASP 28.A O no hydrogen 3.055 N/A ALA 33.A N LEU 29.A O no hydrogen 3.072 N/A LEU 34.A N LYS 30.A O no hydrogen 3.191 N/A LEU 34.A N ALA 31.A O no hydrogen 3.134 N/A GLN 35.A N ALA 31.A O no hydrogen 3.053 N/A ALA 36.A N ILE 32.A O no hydrogen 2.889 N/A ALA 39.A N ARG 37.A O no hydrogen 2.500 N/A GLU 40.A N ILE 50.A O no hydrogen 2.675 N/A ARG 45.A N ASN 42.A O no hydrogen 2.991 N/A PHE 46.A N ASN 42.A O no hydrogen 3.064 N/A VAL 49.A N ILE 62.A O no hydrogen 2.739 N/A ILE 50.A N GLU 40.A O no hydrogen 2.796 N/A MET 51.A N ALA 60.A O no hydrogen 2.977 N/A ARG 52.A N ASN 38.A O no hydrogen 3.191 N/A ARG 52.A NE THR 59.A OG1 no hydrogen 3.125 N/A ILE 53.A N THR 58.A O no hydrogen 3.403 N/A THR 58.A N ILE 53.A O no hydrogen 3.450 N/A THR 58.A OG1 PRO 56.A O no hydrogen 3.209 N/A THR 58.A OG1 TYR 86.A OH no hydrogen 2.823 N/A THR 59.A N THR 71.A O no hydrogen 2.836 N/A ALA 60.A N MET 51.A O no hydrogen 2.610 N/A LEU 61.A N VAL 69.A O no hydrogen 2.743 N/A ILE 62.A N VAL 49.A O no hydrogen 2.847 N/A PHE 63.A N LYS 67.A O no hydrogen 3.112 N/A GLY 66.A N PHE 63.A O no hydrogen 3.084 N/A MET 68.A N VAL 21.A O no hydrogen 2.935 N/A VAL 69.A N LEU 61.A O no hydrogen 2.878 N/A CYS 70.A N SER 19.A O no hydrogen 2.786 N/A CYS 70.A SG SER 79.A O no hydrogen 3.801 N/A THR 71.A N THR 59.A O no hydrogen 2.889 N/A THR 71.A OG1 THR 59.A O no hydrogen 3.157 N/A GLY 72.A N ASN 16.A OD1 no hydrogen 3.020 N/A GLY 72.A N ILE 17.A O no hydrogen 3.305 N/A LYS 74.A NZ GLN 15.A O no hydrogen 2.887 N/A LYS 74.A NZ GLN 15.A OE1 no hydrogen 3.534 N/A GLU 76.A N GLU 76.A OE2 no hydrogen 2.727 N/A PHE 78.A N SER 75.A OG no hydrogen 2.910 N/A SER 79.A N SER 75.A O no hydrogen 2.940 N/A SER 79.A OG SER 19.A OG no hydrogen 2.655 N/A LYS 80.A N GLU 76.A O no hydrogen 3.084 N/A MET 81.A N ASP 77.A O no hydrogen 2.841 N/A ALA 82.A N PHE 78.A O no hydrogen 2.905 N/A ALA 83.A N SER 79.A O no hydrogen 3.026 N/A ARG 84.A N LYS 80.A O no hydrogen 2.927 N/A LYS 85.A N MET 81.A O no hydrogen 3.150 N/A LYS 85.A NZ GLU 55.A O no hydrogen 3.291 N/A TYR 86.A N ALA 82.A O no hydrogen 3.017 N/A TYR 86.A OH THR 58.A OG1 no hydrogen 2.823 N/A ALA 87.A N ALA 83.A O no hydrogen 2.978 N/A ARG 88.A N ARG 84.A O no hydrogen 2.885 N/A ILE 89.A N LYS 85.A O no hydrogen 2.941 N/A VAL 90.A N TYR 86.A O no hydrogen 2.885 N/A GLN 91.A N ALA 87.A O no hydrogen 3.041 N/A GLN 91.A NE2 ALA 97.A O no hydrogen 2.498 N/A LYS 92.A N ARG 88.A O no hydrogen 3.016 N/A LEU 93.A N VAL 90.A O no hydrogen 3.204 N/A GLY 94.A N GLN 91.A O no hydrogen 3.307 N/A ALA 97.A N PHE 95.A O no hydrogen 2.822 N/A LYS 98.A N LEU 23.A O no hydrogen 3.057 N/A LYS 98.A NZ PRO 96.A O no hydrogen 2.915 N/A LYS 100.A N ASN 22.A O no hydrogen 3.124 N/A LYS 100.A NZ ASP 101.A OD1 no hydrogen 3.004 N/A LYS 103.A N THR 20.A O no hydrogen 2.916 N/A GLN 105.A N VAL 18.A O no hydrogen 2.695 N/A GLN 105.A NE2 THR 20.A OG1 no hydrogen 2.537 N/A ASN 106.A N VAL 18.A O no hydrogen 3.081 N/A ILE 107.A N ALA 164.A O no hydrogen 2.717 N/A VAL 108.A N ASN 16.A O no hydrogen 2.851 N/A GLY 109.A N ILE 161.A O no hydrogen 2.760 N/A SER 110.A N THR 13.A O no hydrogen 3.046 N/A CYS 111.A N ILE 159.A O no hydrogen 3.121 N/A VAL 113.A N GLY 157.A O no hydrogen 3.191 N/A LYS 114.A N ASP 112.A OD1 no hydrogen 2.718 N/A ILE 117.A N VAL 155.A O no hydrogen 3.043 N/A ARG 118.A N PHE 184.A O no hydrogen 2.754 N/A ARG 118.A NH1 ARG 185.A O no hydrogen 2.920 N/A LEU 122.A N ARG 118.A O no hydrogen 3.198 N/A ALA 123.A N LEU 119.A O no hydrogen 2.942 N/A TYR 124.A N GLU 120.A O no hydrogen 2.910 N/A SER 125.A N GLY 121.A O no hydrogen 3.054 N/A SER 125.A OG GLY 121.A O no hydrogen 2.806 N/A SER 125.A OG LEU 122.A O no hydrogen 3.533 N/A SER 125.A OG HIS 126.A ND1 no hydrogen 3.162 N/A HIS 126.A N LEU 122.A O no hydrogen 3.056 N/A HIS 126.A N ALA 123.A O no hydrogen 3.369 N/A HIS 126.A ND1 SER 125.A OG no hydrogen 3.162 N/A PHE 129.A N HIS 126.A O no hydrogen 3.148 N/A SER 130.A N HIS 126.A O no hydrogen 3.029 N/A SER 130.A OG HIS 126.A O no hydrogen 3.179 N/A SER 131.A N ILE 141.A O no hydrogen 2.800 N/A LEU 136.A N GLU 133.A O no hydrogen 2.957 N/A PHE 137.A N GLU 133.A O no hydrogen 2.996 N/A LEU 140.A N ILE 153.A O no hydrogen 2.774 N/A ILE 141.A N SER 131.A O no hydrogen 2.728 N/A TYR 142.A N LEU 151.A O no hydrogen 2.803 N/A ARG 143.A N PHE 129.A O no hydrogen 2.929 N/A MET 144.A N ILE 149.A O no hydrogen 2.752 N/A ILE 149.A N MET 144.A O no hydrogen 3.071 N/A VAL 150.A N THR 162.A O no hydrogen 3.168 N/A LEU 151.A N TYR 142.A O no hydrogen 2.777 N/A LEU 152.A N VAL 160.A O no hydrogen 2.744 N/A ILE 153.A N LEU 140.A O no hydrogen 2.913 N/A PHE 154.A N LYS 158.A O no hydrogen 3.180 N/A GLY 157.A N PHE 154.A O no hydrogen 3.033 N/A LYS 158.A N SER 156.A OG no hydrogen 3.362 N/A ILE 159.A N CYS 111.A O no hydrogen 2.885 N/A VAL 160.A N LEU 152.A O no hydrogen 2.832 N/A ILE 161.A N GLY 109.A O no hydrogen 2.790 N/A THR 162.A N VAL 150.A O no hydrogen 2.978 N/A GLY 163.A N ASN 106.A OD1 no hydrogen 2.971 N/A LYS 165.A N GLU 169.A OE1 no hydrogen 3.022 N/A LYS 165.A NZ GLN 105.A O no hydrogen 2.699 N/A LYS 165.A NZ GLN 105.A OE1 no hydrogen 3.232 N/A MET 166.A N GLU 169.A OE1 no hydrogen 3.285 N/A ARG 167.A NE GLU 76.A OE1 no hydrogen 3.119 N/A ARG 167.A NE GLU 76.A OE2 no hydrogen 3.439 N/A ARG 167.A NH2 GLU 76.A OE2 no hydrogen 2.840 N/A GLU 169.A N MET 166.A O no hydrogen 2.912 N/A TYR 171.A N ARG 167.A O no hydrogen 3.007 N/A LYS 172.A N ASP 168.A O no hydrogen 2.854 N/A ALA 173.A N GLU 169.A O no hydrogen 3.051 N/A PHE 174.A N THR 170.A O no hydrogen 3.236 N/A GLU 175.A N TYR 171.A O no hydrogen 2.910 N/A ASN 176.A N LYS 172.A O no hydrogen 2.886 N/A ILE 177.A N ALA 173.A O no hydrogen 3.089 N/A TYR 178.A N PHE 174.A O no hydrogen 2.998 N/A LEU 181.A N ILE 177.A O no hydrogen 2.910 N/A SER 182.A N TYR 178.A O no hydrogen 3.035 N/A SER 182.A OG PRO 179.A O no hydrogen 2.820 N/A GLU 183.A N VAL 180.A O no hydrogen 3.046 N/A PHE 184.A N LEU 181.A O no hydrogen 2.969 N/A LYS 186.A N PRO 116.A O no hydrogen 2.976 N/A LYS 186.A NZ ILE 117.A O no hydrogen 3.369 N/A