Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u8f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 66.A OD2 no hydrogen 2.776 N/A LYS 2.A NZ ASN 197.A OD1 no hydrogen 2.789 N/A ILE 3.A N GLU 32.A O no hydrogen 2.755 N/A ALA 4.A N PHE 67.A O no hydrogen 2.882 N/A LEU 5.A N PHE 34.A O no hydrogen 2.946 N/A ILE 6.A N ILE 69.A O no hydrogen 2.988 N/A ASN 7.A N GLY 37.A O no hydrogen 2.788 N/A ASN 9.A N LEU 47.A O no hydrogen 2.879 N/A ASN 9.A ND2 LEU 47.A O no hydrogen 3.104 N/A SER 10.A N GLU 8.A OE2 no hydrogen 3.030 N/A SER 10.A OG GLU 8.A OE1 no hydrogen 3.120 N/A SER 10.A OG GLU 8.A OE2 no hydrogen 2.677 N/A GLN 11.A N GLU 8.A OE1 no hydrogen 3.007 N/A GLN 11.A NE2 SER 10.A OG no hydrogen 3.005 N/A ALA 12.A N ASN 9.A O no hydrogen 3.446 N/A LYS 14.A N GLN 11.A O no hydrogen 2.898 N/A LYS 14.A NZ GLN 11.A OE1 no hydrogen 2.704 N/A LYS 14.A NZ PHE 115.A O no hydrogen 2.976 N/A ASN 15.A N ALA 12.A O no hydrogen 3.080 N/A ASN 15.A ND2 ASN 7.A OD1 no hydrogen 2.866 N/A ASN 15.A ND2 ASN 35.A OD1 no hydrogen 3.040 N/A ILE 18.A N LYS 14.A O no hydrogen 2.967 N/A TYR 19.A N ASN 15.A O no hydrogen 2.863 N/A LYS 20.A N THR 16.A O no hydrogen 3.039 N/A LEU 22.A N ILE 18.A O no hydrogen 2.966 N/A LYS 23.A N TYR 19.A O no hydrogen 2.785 N/A ALA 24.A N LYS 20.A O no hydrogen 3.095 N/A VAL 25.A N GLU 21.A O no hydrogen 3.095 N/A SER 26.A N LEU 22.A O no hydrogen 2.929 N/A SER 26.A OG LEU 22.A O no hydrogen 2.807 N/A ASP 27.A N LYS 23.A O no hydrogen 2.800 N/A GLU 28.A N ALA 24.A O no hydrogen 3.312 N/A LYS 29.A N VAL 25.A O no hydrogen 3.163 N/A LYS 29.A NZ PHE 135.A O no hydrogen 3.150 N/A PHE 31.A N SER 26.A O no hydrogen 2.799 N/A GLU 32.A N MET 1.A O no hydrogen 2.945 N/A PHE 34.A N ILE 3.A O no hydrogen 2.743 N/A ASN 35.A ND2 ASN 15.A OD1 no hydrogen 2.817 N/A TYR 36.A N LEU 5.A O no hydrogen 2.957 N/A GLY 37.A N ASN 35.A OD1 no hydrogen 3.020 N/A MET 38.A N ASN 7.A O no hydrogen 2.846 N/A TYR 39.A N GLU 44.A OE1 no hydrogen 2.816 N/A TYR 39.A OH ASN 35.A O no hydrogen 2.666 N/A GLY 40.A N GLU 44.A OE2 no hydrogen 2.887 N/A LYS 41.A N GLU 44.A OE2 no hydrogen 2.929 N/A LYS 41.A NZ GLU 188.A OE1 no hydrogen 3.080 N/A GLU 44.A N LYS 41.A O no hydrogen 3.136 N/A SER 45.A OG.A SER 186.A OG.B no hydrogen 2.246 N/A THR 48.A N GLN 51.A OE1 no hydrogen 2.940 N/A VAL 50.A N THR 48.A OG1 no hydrogen 3.221 N/A GLN 51.A N THR 48.A OG1 no hydrogen 3.280 N/A GLN 51.A NE2 PHE 180.A O no hydrogen 3.396 N/A GLN 51.A NE2 GLU 183.A OE1 no hydrogen 2.821 N/A ASN 52.A N THR 48.A O no hydrogen 2.932 N/A ASN 52.A ND2 GLY 71.A O no hydrogen 3.464 N/A GLY 53.A N TYR 49.A O no hydrogen 3.266 N/A LEU 54.A N VAL 50.A O no hydrogen 3.211 N/A LEU 55.A N GLN 51.A O no hydrogen 2.831 N/A THR 56.A N ASN 52.A O no hydrogen 2.868 N/A THR 56.A OG1 ASN 52.A O no hydrogen 2.766 N/A ALA 57.A N GLY 53.A O no hydrogen 2.978 N/A ILE 58.A N LEU 54.A O no hydrogen 2.938 N/A LEU 59.A N LEU 55.A O no hydrogen 2.875 N/A LEU 60.A N THR 56.A O no hydrogen 2.993 N/A ASN 61.A N ALA 57.A O no hydrogen 3.017 N/A ASN 61.A ND2 ALA 57.A O no hydrogen 2.836 N/A ASN 61.A ND2 PRO 86.A O no hydrogen 2.814 N/A SER 62.A N ILE 58.A O no hydrogen 3.094 N/A SER 62.A OG ILE 58.A O no hydrogen 2.739 N/A SER 62.A OG LEU 59.A O no hydrogen 3.140 N/A GLY 63.A N LEU 60.A O no hydrogen 3.134 N/A ALA 64.A N SER 62.A OG no hydrogen 3.200 N/A ALA 65.A N LEU 59.A O no hydrogen 3.092 N/A ASP 66.A N LYS 2.A O no hydrogen 2.733 N/A PHE 67.A N LYS 2.A O no hydrogen 3.195 N/A VAL 68.A N ASN 109.A O no hydrogen 2.970 N/A ILE 69.A N ALA 4.A O no hydrogen 2.804 N/A THR 70.A N LEU 111.A O no hydrogen 2.960 N/A THR 70.A OG1 ILE 6.A O no hydrogen 2.779 N/A GLY 71.A N THR 70.A OG1 no hydrogen 2.759 N/A CYS 72.A N LEU 113.A O no hydrogen 3.288 N/A MET 79.A N GLY 75.A O no hydrogen 3.395 N/A LEU 80.A N ILE 76.A O no hydrogen 2.861 N/A ALA 81.A N GLY 77.A O no hydrogen 2.991 N/A CYS 82.A N ALA 78.A O no hydrogen 2.842 N/A CYS 82.A SG THR 56.A OG1 no hydrogen 3.591 N/A CYS 82.A SG ALA 78.A O no hydrogen 3.299 N/A ASN 83.A N MET 79.A O no hydrogen 3.064 N/A ASN 83.A ND2 VAL 88.A O no hydrogen 3.648 N/A SER 84.A N ALA 81.A O no hydrogen 3.059 N/A SER 84.A OG LEU 80.A O no hydrogen 2.805 N/A PHE 85.A N CYS 82.A O no hydrogen 3.428 N/A VAL 89.A N ASN 109.A OD1 no hydrogen 2.796 N/A CYS 90.A SG GLY 91.A O no hydrogen 3.564 N/A GLY 91.A N ALA 110.A O no hydrogen 2.916 N/A ALA 94.A N ASP 98.A OD2 no hydrogen 2.871 N/A ASP 95.A N ASP 98.A OD2 no hydrogen 3.248 N/A ASP 98.A N ASP 95.A OD1 no hydrogen 2.818 N/A ALA 99.A N ASP 95.A O no hydrogen 3.334 N/A TYR 100.A N PRO 96.A O no hydrogen 3.044 N/A TYR 100.A OH ASP 137.A OD2 no hydrogen 2.603 N/A LEU 101.A N VAL 97.A O no hydrogen 2.863 N/A PHE 102.A N ASP 98.A O no hydrogen 2.891 N/A SER 103.A N ALA 99.A O no hydrogen 3.121 N/A SER 103.A OG.A GLN 104.A OE1 no hydrogen 3.285 N/A SER 103.A OG.A LEU 134.A O no hydrogen 3.266 N/A SER 103.A OG.B TYR 100.A O no hydrogen 2.646 N/A SER 103.A OG.B GLN 104.A OE1 no hydrogen 2.998 N/A GLN 104.A N TYR 100.A O no hydrogen 3.023 N/A GLN 104.A NE2 GLU 138.A O no hydrogen 3.222 N/A VAL 105.A N LEU 101.A O no hydrogen 2.746 N/A ASN 106.A N PHE 102.A O no hydrogen 3.016 N/A ASN 106.A ND2 PHE 102.A O no hydrogen 3.620 N/A GLY 107.A N PHE 102.A O no hydrogen 2.878 N/A ASN 109.A N VAL 89.A O no hydrogen 3.060 N/A ASN 109.A ND2 GLY 87.A O no hydrogen 3.037 N/A ALA 110.A N VAL 89.A O no hydrogen 3.119 N/A LEU 111.A N VAL 68.A O no hydrogen 2.919 N/A SER 112.A N GLY 91.A O no hydrogen 2.929 N/A SER 112.A OG GLY 75.A O no hydrogen 2.616 N/A LEU 113.A N THR 70.A O no hydrogen 2.917 N/A PHE 115.A N CYS 72.A O no hydrogen 2.847 N/A ALA 116.A N GLY 73.A O no hydrogen 2.921 N/A LYS 117.A N GLY 73.A O no hydrogen 2.894 N/A PHE 119.A N ALA 116.A O no hydrogen 3.048 N/A ALA 123.A N GLY 120.A O no hydrogen 3.028 N/A GLU 124.A N GLU 124.A OE1 no hydrogen 2.691 N/A ASN 126.A N GLY 122.A O no hydrogen 2.968 N/A ASN 126.A ND2 ALA 94.A O no hydrogen 3.085 N/A LEU 127.A N ALA 123.A O no hydrogen 2.989 N/A ARG 128.A N GLU 124.A O no hydrogen 3.086 N/A ARG 128.A NE GLU 21.A OE1 no hydrogen 2.768 N/A ARG 128.A NH1 GLU 21.A OE1 no hydrogen 3.285 N/A TYR 129.A N LEU 125.A O no hydrogen 2.825 N/A LEU 130.A N ASN 126.A O no hydrogen 2.855 N/A PHE 131.A N LEU 127.A O no hydrogen 2.915 N/A GLU 132.A N ARG 128.A O no hydrogen 3.023 N/A ARG 133.A N TYR 129.A O no hydrogen 3.022 N/A ARG 133.A NH1 GLU 136.A OE1 no hydrogen 2.770 N/A LEU 134.A N LEU 130.A O no hydrogen 2.789 N/A PHE 135.A N PHE 131.A O no hydrogen 3.343 N/A GLU 136.A N ARG 133.A O no hydrogen 3.333 N/A LYS 139.A NZ GLY 107.A O no hydrogen 3.499 N/A LYS 139.A NZ GLY 108.A O no hydrogen 3.068 N/A GLY 140.A N SER 103.A O no hydrogen 2.754 N/A GLY 142.A N GLN 104.A O no hydrogen 2.849 N/A TYR 143.A N GLU 151.A OE1 no hydrogen 2.884 N/A ARG 147.A N PRO 144.A O no hydrogen 2.590 N/A ALA 148.A N LYS 145.A O no hydrogen 3.361 N/A GLU 151.A N ARG 147.A O no hydrogen 3.054 N/A GLN 152.A N ALA 148.A O no hydrogen 2.832 N/A GLN 152.A NE2 GLY 140.A O no hydrogen 2.730 N/A ARG 153.A N VAL 149.A O no hydrogen 2.828 N/A ASN 154.A N PRO 150.A O no hydrogen 2.828 N/A ALA 155.A N GLU 151.A O no hydrogen 3.004 N/A ARG 156.A N GLN 152.A O no hydrogen 3.128 N/A ILE 157.A N ARG 153.A O no hydrogen 2.855 N/A LEU 158.A N ASN 154.A O no hydrogen 2.852 N/A SER 159.A N ALA 155.A O no hydrogen 3.196 N/A SER 159.A OG ALA 155.A O no hydrogen 3.419 N/A GLU 160.A N ARG 156.A O no hydrogen 3.050 N/A ILE 161.A N ILE 157.A O no hydrogen 2.918 N/A LYS 162.A N LEU 158.A O no hydrogen 2.948 N/A GLN 163.A N SER 159.A O no hydrogen 3.069 N/A ILE 164.A N ILE 161.A O no hydrogen 2.924 N/A THR 165.A N ILE 161.A O no hydrogen 3.015 N/A TYR 166.A N LYS 162.A O no hydrogen 3.243 N/A TYR 166.A OH ASN 83.A O no hydrogen 2.636 N/A SER 171.A N ASP 168.A OD2.B no hydrogen 3.013 N/A SER 171.A OG GLU 175.A OE2 no hydrogen 3.398 N/A VAL 172.A N ASP 168.A O no hydrogen 3.040 N/A LEU 173.A N LEU 169.A O no hydrogen 2.861 N/A LYS 174.A N LEU 170.A O no hydrogen 3.233 N/A LYS 174.A N SER 171.A O no hydrogen 3.141 N/A GLU 175.A N SER 171.A O no hydrogen 2.941 N/A GLU 175.A N VAL 172.A O no hydrogen 3.057 N/A ILE 176.A N VAL 172.A O no hydrogen 2.923 N/A GLN 178.A NE2 LEU 173.A O no hydrogen 2.867 N/A GLN 178.A NE2 ILE 176.A O no hydrogen 2.809 N/A PHE 180.A N ASP 177.A OD1 no hydrogen 2.914 N/A LEU 181.A N ASP 177.A O no hydrogen 3.034 N/A LYS 182.A N GLN 178.A O no hydrogen 2.834 N/A GLU 183.A N ASP 179.A O no hydrogen 2.938 N/A THR 184.A N PHE 180.A O no hydrogen 3.125 N/A THR 184.A OG1 PHE 180.A O no hydrogen 2.756 N/A ILE 185.A N LEU 181.A O no hydrogen 3.288 N/A ILE 185.A N LYS 182.A O no hydrogen 3.143 N/A SER 186.A N GLU 183.A O no hydrogen 3.120 N/A SER 186.A OG.A LYS 182.A O no hydrogen 2.633 N/A SER 186.A OG.B SER 45.A OG.A no hydrogen 2.246 N/A SER 186.A OG.B GLU 183.A O no hydrogen 2.630 N/A HIS 189.A ND1 GLU 192.A OE1 no hydrogen 3.208 N/A PHE 190.A N GLY 187.A O no hydrogen 3.066 N/A TYR 193.A N HIS 189.A O no hydrogen 2.989 N/A PHE 194.A N PHE 190.A O no hydrogen 2.755 N/A PHE 195.A N GLN 191.A O no hydrogen 3.151 N/A ASN 197.A N PHE 194.A O no hydrogen 3.079 N/A ASN 197.A ND2 TYR 193.A O no hydrogen 2.809 N/A CYS 198.A N PHE 194.A O no hydrogen 2.759 N/A CYS 198.A SG ASN 200.A O no hydrogen 3.133 N/A GLN 199.A N SER 62.A O no hydrogen 2.710 N/A GLN 199.A NE2 ASN 197.A O no hydrogen 3.288 N/A ILE 203.A N ASN 200.A OD1 no hydrogen 2.916 N/A ALA 204.A N ASN 200.A O no hydrogen 3.066 N/A ASP 205.A N GLN 201.A O no hydrogen 2.757 N/A TYR 206.A N ASN 202.A O no hydrogen 3.155 N/A TYR 206.A OH GLN 178.A OE1 no hydrogen 2.734 N/A LEU 207.A N ILE 203.A O no hydrogen 2.966 N/A LYS 208.A N ALA 204.A O no hydrogen 2.985 N/A SER 209.A N ASP 205.A O no hydrogen 3.287 N/A SER 209.A OG TYR 206.A O no hydrogen 2.533 N/A VAL 210.A N TYR 206.A O no hydrogen 3.096 N/A LEU 211.A N LEU 207.A O no hydrogen 2.957 N/A ASP 212.A N SER 209.A O no hydrogen 3.211 N/A LEU 213.A N LYS 208.A O no hydrogen 2.690 N/A