Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4un8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N ASN 1.A OD1 no hydrogen 3.081 N/A SER 5.A N ASN 1.A O no hydrogen 3.159 N/A SER 5.A OG GLU 2.A O no hydrogen 2.841 N/A GLY 6.A N GLU 2.A O no hydrogen 3.149 N/A ILE 7.A N ASN 3.A O no hydrogen 3.316 N/A SER 8.A N VAL 4.A O no hydrogen 2.874 N/A SER 8.A OG VAL 4.A O no hydrogen 2.751 N/A SER 8.A OG TYR 87.A OH no hydrogen 2.588 N/A ALA 9.A N SER 5.A O no hydrogen 3.033 N/A TYR 10.A N GLY 6.A O no hydrogen 3.108 N/A LEU 11.A N ILE 7.A O no hydrogen 2.862 N/A LEU 12.A N SER 8.A O no hydrogen 2.697 N/A GLY 13.A N ALA 9.A O no hydrogen 2.928 N/A LEU 14.A N TYR 10.A O no hydrogen 3.185 N/A ILE 15.A N LEU 11.A O no hydrogen 2.970 N/A ILE 16.A N LEU 12.A O no hydrogen 2.886 N/A GLY 17.A N GLY 13.A O no hydrogen 3.046 N/A ASP 18.A N LEU 14.A O no hydrogen 2.592 N/A GLY 19.A N ILE 15.A O no hydrogen 2.765 N/A GLY 20.A N VAL 36.A O no hydrogen 3.006 N/A TYR 22.A N ARG 34.A O no hydrogen 2.936 N/A LYS 23.A NZ.A TYR 86.A OH no hydrogen 3.336 N/A LEU 24.A N GLU 32.A O no hydrogen 2.711 N/A TYR 26.A OH GLU 32.A OE1 no hydrogen 2.276 N/A ARG 30.A NE LYS 27.A O no hydrogen 2.530 N/A ARG 30.A NH2 LYS 27.A O no hydrogen 2.875 N/A GLU 32.A N LEU 24.A O no hydrogen 2.916 N/A ARG 34.A N TYR 22.A O no hydrogen 2.761 N/A ARG 34.A NE GLU 32.A OE2 no hydrogen 2.874 N/A ARG 34.A NH2 GLU 32.A OE1 no hydrogen 3.002 N/A ARG 34.A NH2 GLU 32.A OE2 no hydrogen 3.532 N/A VAL 35.A N VAL 79.A O no hydrogen 2.966 N/A VAL 36.A N GLY 20.A O no hydrogen 3.031 N/A ILE 37.A N LEU 77.A O no hydrogen 3.034 N/A THR 38.A N ASP 18.A O no hydrogen 2.773 N/A THR 38.A OG1 ASP 18.A O no hydrogen 2.669 N/A GLN 39.A N TYR 75.A O no hydrogen 2.936 N/A GLN 39.A NE2 ASP 18.A OD2 no hydrogen 3.065 N/A GLN 39.A NE2 THR 38.A O no hydrogen 2.875 N/A LEU 44.A N SER 41.A OG no hydrogen 2.958 N/A ILE 45.A N SER 41.A O no hydrogen 3.146 N/A LYS 46.A N GLU 42.A O no hydrogen 2.886 N/A GLN 47.A N ASN 43.A O no hydrogen 2.848 N/A HIS 48.A N LEU 44.A O no hydrogen 3.049 N/A ILE 49.A N LEU 44.A O no hydrogen 2.924 N/A ALA 50.A N ILE 45.A O no hydrogen 2.968 N/A MET 53.A N ILE 49.A O no hydrogen 2.879 N/A GLN 54.A N ALA 50.A O no hydrogen 2.802 N/A PHE 55.A N PRO 51.A O no hydrogen 3.066 N/A LEU 56.A N LEU 52.A O no hydrogen 3.120 N/A ILE 57.A N MET 53.A O no hydrogen 2.851 N/A ASP 58.A N GLN 54.A O no hydrogen 2.925 N/A GLU 59.A N PHE 55.A O no hydrogen 2.999 N/A LEU 60.A N LEU 56.A O no hydrogen 2.899 N/A ASN 61.A N ASP 58.A O no hydrogen 3.022 N/A VAL 62.A N ILE 57.A O no hydrogen 2.938 N/A SER 64.A OG SER 80.A O no hydrogen 2.561 N/A GLN 67.A N ARG 78.A O no hydrogen 2.794 N/A VAL 69.A N GLU 76.A O no hydrogen 2.767 N/A GLY 71.A N ARG 74.A O no hydrogen 2.777 N/A TYR 75.A N GLN 39.A O no hydrogen 2.746 N/A GLU 76.A N VAL 69.A O no hydrogen 2.725 N/A LEU 77.A N ILE 37.A O no hydrogen 2.857 N/A ARG 78.A N GLN 67.A O no hydrogen 2.836 N/A ARG 78.A NE GLU 76.A OE2 no hydrogen 2.668 N/A ARG 78.A NH2 GLU 76.A OE1 no hydrogen 3.233 N/A ARG 78.A NH2 GLU 76.A OE2 no hydrogen 3.152 N/A VAL 79.A N VAL 35.A O no hydrogen 2.953 N/A SER 80.A OG GLU 32.A OE2 no hydrogen 2.673 N/A SER 81.A N TYR 33.A O no hydrogen 2.781 N/A LYS 83.A NZ LEU 60.A O no hydrogen 2.900 N/A LEU 84.A N SER 81.A OG no hydrogen 2.809 N/A TYR 85.A N SER 81.A O no hydrogen 2.846 N/A TYR 86.A N LYS 82.A O no hydrogen 3.105 N/A TYR 87.A N LYS 83.A O no hydrogen 2.824 N/A TYR 87.A OH SER 8.A OG no hydrogen 2.588 N/A PHE 88.A N LEU 84.A O no hydrogen 3.106 N/A ALA 89.A N TYR 85.A O no hydrogen 2.852 N/A ASN 90.A N TYR 86.A O no hydrogen 2.710 N/A MET 91.A N TYR 87.A O no hydrogen 3.139 N/A LEU 92.A N PHE 88.A O no hydrogen 2.725 N/A GLU 93.A N ALA 89.A O no hydrogen 3.104 N/A ARG 94.A N MET 91.A O no hydrogen 3.254 N/A ARG 94.A NH2 GLU 102.A OE2 no hydrogen 3.286 N/A ILE 95.A N LEU 92.A O no hydrogen 3.104 N/A LEU 97.A N ARG 94.A O no hydrogen 2.908 N/A PHE 98.A N ILE 95.A O no hydrogen 3.037 N/A ASN 99.A N GLU 102.A OE1 no hydrogen 2.908 N/A ARG 101.A N ASN 99.A OD1 no hydrogen 2.753 N/A GLU 102.A N ASN 99.A OD1 no hydrogen 3.169 N/A GLN 103.A N ASN 99.A O no hydrogen 2.868 N/A GLN 103.A NE2 PHE 98.A O no hydrogen 2.750 N/A ILE 104.A N MET 100.A O no hydrogen 3.267 N/A ALA 105.A N ARG 101.A O no hydrogen 3.103 N/A PHE 106.A N GLU 102.A O no hydrogen 2.824 N/A ILE 107.A N GLN 103.A O no hydrogen 2.897 N/A LYS 108.A N ILE 104.A O no hydrogen 2.818 N/A GLY 109.A N ALA 105.A O no hydrogen 2.918 N/A LEU 110.A N PHE 106.A O no hydrogen 2.853 N/A TYR 111.A N ILE 107.A O no hydrogen 2.685 N/A TYR 111.A OH ASP 116.A O no hydrogen 2.702 N/A VAL 112.A N LYS 108.A O no hydrogen 2.916 N/A ALA 113.A N GLY 109.A O no hydrogen 3.173 N/A GLU 114.A N LEU 110.A O no hydrogen 2.699 N/A GLY 115.A N TYR 111.A O no hydrogen 2.802 N/A ASP 116.A N ARG 123.A O no hydrogen 2.914 N/A LYS 117.A NZ VAL 112.A O no hydrogen 3.171 N/A LYS 117.A NZ ALA 113.A O no hydrogen 3.061 N/A LYS 117.A NZ GLY 115.A O no hydrogen 3.438 N/A THR 118.A OG1 ASP 116.A OD1 no hydrogen 2.829 N/A LYS 120.A N THR 118.A OG1 no hydrogen 3.057 N/A ARG 123.A N TYR 111.A OH no hydrogen 3.447 N/A ARG 123.A NE ASP 116.A OD2 no hydrogen 3.036 N/A ARG 123.A NH2 ASP 116.A OD2 no hydrogen 3.113 N/A ILE 124.A N LEU 160.A O no hydrogen 2.760 N/A TRP 125.A N GLU 114.A O no hydrogen 3.247 N/A TRP 125.A NE1 ASP 151.A OD2 no hydrogen 3.023 N/A ASN 126.A N TYR 158.A O no hydrogen 2.926 N/A ASN 126.A ND2 TRP 125.A O no hydrogen 3.516 N/A LYS 127.A NZ HIS 155.A O no hydrogen 2.746 N/A ASN 128.A N ASN 126.A OD1 no hydrogen 2.893 N/A LEU 131.A N ASN 128.A OD1 no hydrogen 2.974 N/A LEU 132.A N ASN 128.A O no hydrogen 3.087 N/A GLU 133.A N LYS 129.A O no hydrogen 2.770 N/A ILE 134.A N ALA 130.A O no hydrogen 3.128 N/A VAL 135.A N LEU 131.A O no hydrogen 3.125 N/A SER 136.A N LEU 132.A O no hydrogen 2.757 N/A SER 136.A OG ASN 146.A OD1 no hydrogen 2.716 N/A ARG 137.A N GLU 133.A O no hydrogen 3.067 N/A TRP 138.A N ILE 134.A O no hydrogen 3.224 N/A LEU 139.A N VAL 135.A O no hydrogen 2.966 N/A ASN 140.A N SER 136.A O no hydrogen 3.053 N/A ASN 141.A N ARG 137.A O no hydrogen 2.902 N/A LEU 142.A N LEU 139.A O no hydrogen 2.800 N/A GLY 143.A N ASN 140.A O no hydrogen 3.156 N/A VAL 144.A N LEU 139.A O no hydrogen 2.850 N/A ARG 145.A N ASP 166.A OD2 no hydrogen 2.857 N/A ARG 145.A NE ASP 166.A OD2 no hydrogen 2.882 N/A ARG 145.A NH2 ASP 166.A OD1 no hydrogen 2.985 N/A ASN 146.A ND2 SER 136.A O no hydrogen 3.356 N/A ASN 146.A ND2 VAL 144.A O no hydrogen 3.270 N/A THR 147.A N ASN 161.A O no hydrogen 3.035 N/A HIS 149.A N.A VAL 159.A O no hydrogen 3.101 N/A HIS 149.A N.B VAL 159.A O no hydrogen 3.134 N/A ASP 151.A N VAL 157.A O no hydrogen 2.886 N/A ASP 152.A N VAL 157.A O no hydrogen 2.916 N/A ARG 154.A NE ASP 152.A OD1 no hydrogen 2.901 N/A ARG 154.A NH2 ASP 152.A OD2 no hydrogen 3.096 N/A HIS 155.A N ASP 152.A OD1 no hydrogen 3.146 N/A HIS 155.A ND1 ASP 152.A OD2 no hydrogen 3.310 N/A VAL 157.A N ASP 152.A O no hydrogen 3.121 N/A TYR 158.A N ASN 126.A O no hydrogen 3.006 N/A VAL 159.A N HIS 149.A O.A no hydrogen 2.910 N/A VAL 159.A N HIS 149.A O.B no hydrogen 2.811 N/A LEU 160.A N ILE 124.A O no hydrogen 2.625 N/A ASN 161.A N THR 147.A O no hydrogen 2.820 N/A ILE 162.A N LEU 122.A O no hydrogen 2.617 N/A SER 163.A N ARG 145.A O no hydrogen 2.834 N/A ARG 165.A N SER 163.A OG no hydrogen 3.167 N/A ARG 165.A NE.B SER 163.A OG no hydrogen 3.145 N/A ASP 166.A N SER 163.A O no hydrogen 2.992 N/A ARG 167.A N LEU 164.A O no hydrogen 2.985 N/A ARG 167.A NH2 LEU 119.A O no hydrogen 2.802 N/A ARG 167.A NH2 LYS 120.A O no hydrogen 3.358 N/A PHE 170.A N ASP 166.A O no hydrogen 3.023 N/A VAL 171.A N ARG 167.A O no hydrogen 2.932 N/A HIS 172.A N ILE 168.A O no hydrogen 2.861 N/A THR 173.A N LYS 169.A O no hydrogen 2.856 N/A THR 173.A OG1 LYS 169.A O no hydrogen 2.851 N/A ILE 174.A N PHE 170.A O no hydrogen 3.027 N/A SER 176.A N VAL 171.A O no hydrogen 2.837 N/A HIS 178.A N SER 176.A OG no hydrogen 3.254 N/A LEU 179.A N SER 176.A O no hydrogen 3.418 N/A