Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u8e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 66.A OD2 no hydrogen 2.859 N/A LYS 2.A NZ ASN 196.A OD1 no hydrogen 2.738 N/A ILE 3.A N GLU 32.A O no hydrogen 2.690 N/A ALA 4.A N PHE 67.A O no hydrogen 2.897 N/A LEU 5.A N PHE 34.A O no hydrogen 2.904 N/A ILE 6.A N ILE 69.A O no hydrogen 2.896 N/A ASN 7.A N GLY 37.A O no hydrogen 2.776 N/A ASN 9.A N LEU 47.A O no hydrogen 2.911 N/A ASN 9.A ND2 LEU 47.A O no hydrogen 2.973 N/A SER 10.A N GLU 8.A OE2 no hydrogen 2.968 N/A SER 10.A OG GLU 8.A OE1 no hydrogen 3.055 N/A SER 10.A OG GLU 8.A OE2 no hydrogen 2.639 N/A GLN 11.A N GLU 8.A OE1 no hydrogen 2.995 N/A GLN 11.A NE2 SER 10.A OG no hydrogen 3.025 N/A LYS 14.A N GLN 11.A O no hydrogen 2.914 N/A LYS 14.A NZ GLN 11.A OE1 no hydrogen 2.928 N/A LYS 14.A NZ PHE 114.A O no hydrogen 2.831 N/A ASN 15.A N ALA 12.A O no hydrogen 3.192 N/A ASN 15.A ND2 ASN 7.A OD1 no hydrogen 2.820 N/A ASN 15.A ND2 ASN 35.A OD1 no hydrogen 2.996 N/A ILE 18.A N LYS 14.A O no hydrogen 2.892 N/A TYR 19.A N ASN 15.A O no hydrogen 2.768 N/A LYS 20.A N THR 16.A O no hydrogen 2.940 N/A LEU 22.A N ILE 18.A O no hydrogen 3.082 N/A LYS 23.A N TYR 19.A O no hydrogen 2.720 N/A LYS 23.A NZ ASP 27.A OD2 no hydrogen 3.050 N/A ALA 24.A N LYS 20.A O no hydrogen 3.082 N/A VAL 25.A N GLU 21.A O no hydrogen 3.132 N/A SER 26.A N LEU 22.A O no hydrogen 2.909 N/A SER 26.A OG.B LEU 22.A O no hydrogen 2.756 N/A ASP 27.A N LYS 23.A O no hydrogen 2.766 N/A GLU 28.A N ALA 24.A O no hydrogen 3.119 N/A LYS 29.A N VAL 25.A O no hydrogen 3.035 N/A LYS 29.A NZ PHE 134.A O no hydrogen 3.392 N/A GLY 30.A N ASP 27.A O no hydrogen 3.287 N/A PHE 31.A N SER 26.A O no hydrogen 2.887 N/A GLU 32.A N MET 1.A O no hydrogen 2.933 N/A PHE 34.A N ILE 3.A O no hydrogen 2.751 N/A ASN 35.A ND2 ASN 15.A OD1 no hydrogen 2.774 N/A TYR 36.A N LEU 5.A O no hydrogen 2.963 N/A GLY 37.A N ASN 35.A OD1 no hydrogen 3.021 N/A MET 38.A N ASN 7.A O no hydrogen 2.843 N/A TYR 39.A N GLU 44.A OE1 no hydrogen 2.864 N/A TYR 39.A OH ASN 35.A O no hydrogen 2.651 N/A GLY 40.A N GLU 44.A OE2 no hydrogen 2.768 N/A LYS 41.A N GLU 44.A OE2 no hydrogen 3.185 N/A GLU 44.A N LYS 41.A O no hydrogen 3.440 N/A SER 45.A OG.A SER 185.A OG.B no hydrogen 2.417 N/A GLN 46.A NE2 GLU 44.A O no hydrogen 2.892 N/A THR 48.A N GLN 51.A OE1 no hydrogen 2.911 N/A VAL 50.A N THR 48.A OG1 no hydrogen 3.197 N/A GLN 51.A N THR 48.A OG1 no hydrogen 3.299 N/A GLN 51.A NE2 PHE 179.A O no hydrogen 3.447 N/A GLN 51.A NE2 GLU 182.A OE1 no hydrogen 2.946 N/A ASN 52.A N THR 48.A O no hydrogen 3.008 N/A ASN 52.A ND2 GLY 71.A O no hydrogen 3.459 N/A GLY 53.A N TYR 49.A O no hydrogen 3.388 N/A LEU 54.A N VAL 50.A O no hydrogen 3.295 N/A LEU 55.A N GLN 51.A O no hydrogen 2.836 N/A THR 56.A N ASN 52.A O no hydrogen 2.832 N/A THR 56.A OG1 ASN 52.A O no hydrogen 2.793 N/A ALA 57.A N GLY 53.A O no hydrogen 2.950 N/A ILE 58.A N LEU 54.A O no hydrogen 2.932 N/A LEU 59.A N LEU 55.A O no hydrogen 2.917 N/A LEU 60.A N THR 56.A O no hydrogen 2.974 N/A ASN 61.A N ALA 57.A O no hydrogen 2.983 N/A ASN 61.A ND2 ALA 57.A O no hydrogen 2.831 N/A ASN 61.A ND2 PRO 85.A O no hydrogen 2.754 N/A SER 62.A N ILE 58.A O no hydrogen 3.117 N/A SER 62.A OG ILE 58.A O no hydrogen 2.776 N/A SER 62.A OG LEU 59.A O no hydrogen 3.089 N/A GLY 63.A N LEU 60.A O no hydrogen 3.207 N/A ALA 64.A N SER 62.A OG no hydrogen 3.105 N/A ALA 65.A N LEU 59.A O no hydrogen 3.090 N/A ASP 66.A N LYS 2.A O no hydrogen 2.783 N/A PHE 67.A N LYS 2.A O no hydrogen 3.199 N/A VAL 68.A N ASN 108.A O no hydrogen 3.085 N/A ILE 69.A N ALA 4.A O no hydrogen 2.791 N/A THR 70.A N LEU 110.A O no hydrogen 3.076 N/A THR 70.A OG1 ILE 6.A O no hydrogen 2.678 N/A GLY 71.A N THR 70.A OG1 no hydrogen 2.757 N/A MET 78.A N GLY 74.A O no hydrogen 3.337 N/A LEU 79.A N ILE 75.A O no hydrogen 2.904 N/A ALA 80.A N GLY 76.A O no hydrogen 2.974 N/A CYS 81.A N ALA 77.A O no hydrogen 2.792 N/A CYS 81.A SG THR 56.A OG1 no hydrogen 3.511 N/A CYS 81.A SG ALA 77.A O no hydrogen 3.254 N/A ASN 82.A N MET 78.A O no hydrogen 3.049 N/A ASN 82.A ND2 VAL 87.A O no hydrogen 3.580 N/A SER 83.A N ALA 80.A O no hydrogen 3.083 N/A SER 83.A OG LEU 79.A O no hydrogen 2.771 N/A PHE 84.A N CYS 81.A O no hydrogen 3.441 N/A VAL 88.A N ASN 108.A OD1 no hydrogen 2.780 N/A CYS 89.A SG GLY 90.A O no hydrogen 3.680 N/A GLY 90.A N ALA 109.A O no hydrogen 2.925 N/A ALA 92.A N SER 111.A O no hydrogen 3.290 N/A ALA 93.A N ASP 97.A OD2 no hydrogen 2.940 N/A ASP 94.A N ASP 97.A OD2 no hydrogen 3.097 N/A ASP 97.A N ASP 94.A OD1 no hydrogen 2.724 N/A ALA 98.A N ASP 94.A O no hydrogen 3.342 N/A TYR 99.A N PRO 95.A O no hydrogen 3.061 N/A TYR 99.A OH ASP 136.A OD2 no hydrogen 2.549 N/A LEU 100.A N VAL 96.A O no hydrogen 2.973 N/A PHE 101.A N ASP 97.A O no hydrogen 2.936 N/A SER 102.A N ALA 98.A O no hydrogen 3.104 N/A SER 102.A OG TYR 99.A O no hydrogen 3.108 N/A SER 102.A OG GLN 103.A OE1 no hydrogen 2.998 N/A SER 102.A OG LEU 133.A O no hydrogen 3.554 N/A GLN 103.A N TYR 99.A O no hydrogen 3.031 N/A GLN 103.A NE2 GLU 137.A O no hydrogen 3.425 N/A VAL 104.A N LEU 100.A O no hydrogen 2.760 N/A ASN 105.A N PHE 101.A O no hydrogen 3.111 N/A ASN 105.A ND2 PHE 101.A O no hydrogen 3.681 N/A GLY 106.A N PHE 101.A O no hydrogen 2.777 N/A ASN 108.A N VAL 88.A O no hydrogen 3.109 N/A ASN 108.A ND2 GLY 86.A O no hydrogen 3.014 N/A ALA 109.A N VAL 88.A O no hydrogen 3.249 N/A LEU 110.A N VAL 68.A O no hydrogen 2.992 N/A SER 111.A N GLY 90.A O no hydrogen 2.841 N/A SER 111.A OG GLY 74.A O no hydrogen 2.647 N/A LEU 112.A N THR 70.A O no hydrogen 2.976 N/A ALA 115.A N GLY 72.A O no hydrogen 2.944 N/A LYS 116.A N GLY 72.A O no hydrogen 2.919 N/A PHE 118.A N ALA 115.A O no hydrogen 3.086 N/A ALA 122.A N GLY 119.A O no hydrogen 3.038 N/A GLU 123.A N GLU 123.A OE1 no hydrogen 2.723 N/A ASN 125.A N GLY 121.A O no hydrogen 3.153 N/A ASN 125.A ND2 ALA 93.A O no hydrogen 2.991 N/A LEU 126.A N ALA 122.A O no hydrogen 2.947 N/A ARG 127.A N GLU 123.A O no hydrogen 3.056 N/A ARG 127.A NE GLU 21.A OE1 no hydrogen 2.958 N/A TYR 128.A N LEU 124.A O no hydrogen 2.919 N/A LEU 129.A N ASN 125.A O no hydrogen 2.791 N/A PHE 130.A N LEU 126.A O no hydrogen 2.861 N/A GLU 131.A N ARG 127.A O no hydrogen 2.896 N/A ARG 132.A N TYR 128.A O no hydrogen 2.979 N/A ARG 132.A NH1 GLU 135.A OE1 no hydrogen 2.812 N/A LEU 133.A N LEU 129.A O no hydrogen 2.867 N/A PHE 134.A N PHE 130.A O no hydrogen 3.201 N/A GLU 135.A N ARG 132.A O no hydrogen 3.353 N/A GLY 139.A N SER 102.A O no hydrogen 2.730 N/A GLY 141.A N GLN 103.A O no hydrogen 2.897 N/A TYR 142.A N GLU 150.A OE1 no hydrogen 2.918 N/A ARG 146.A N PRO 143.A O no hydrogen 2.984 N/A ALA 147.A N LYS 144.A O no hydrogen 3.147 N/A GLU 150.A N ARG 146.A O no hydrogen 3.326 N/A GLN 151.A N ALA 147.A O no hydrogen 2.826 N/A GLN 151.A NE2 GLY 139.A O no hydrogen 2.762 N/A ARG 152.A N VAL 148.A O no hydrogen 2.977 N/A ASN 153.A N PRO 149.A O no hydrogen 2.977 N/A ALA 154.A N GLU 150.A O no hydrogen 3.099 N/A ARG 155.A N GLN 151.A O no hydrogen 2.980 N/A ILE 156.A N ARG 152.A O no hydrogen 2.833 N/A LEU 157.A N ASN 153.A O no hydrogen 2.846 N/A SER 158.A N ALA 154.A O no hydrogen 3.113 N/A GLU 159.A N ARG 155.A O no hydrogen 3.028 N/A ILE 160.A N ILE 156.A O no hydrogen 2.967 N/A LYS 161.A N LEU 157.A O no hydrogen 2.904 N/A LYS 161.A NZ VAL 87.A O no hydrogen 3.514 N/A GLN 162.A N SER 158.A O no hydrogen 3.235 N/A ILE 163.A N ILE 160.A O no hydrogen 2.981 N/A THR 164.A N ILE 160.A O no hydrogen 3.058 N/A THR 164.A OG1 ILE 160.A O no hydrogen 3.507 N/A THR 164.A OG1 LYS 161.A O no hydrogen 3.536 N/A TYR 165.A N LYS 161.A O no hydrogen 3.203 N/A TYR 165.A OH ASN 82.A O no hydrogen 2.573 N/A ARG 166.A NH1 GLU 174.A OE1 no hydrogen 2.748 N/A ARG 166.A NH2 GLU 174.A OE1 no hydrogen 3.316 N/A ARG 166.A NH2 GLU 174.A OE2 no hydrogen 2.899 N/A LEU 169.A N ASP 167.A OD2 no hydrogen 3.196 N/A SER 170.A OG ASP 167.A OD1 no hydrogen 2.490 N/A VAL 171.A N ASP 167.A O no hydrogen 3.232 N/A LEU 172.A N LEU 168.A O no hydrogen 2.771 N/A LYS 173.A N LEU 169.A O no hydrogen 3.103 N/A GLU 174.A N SER 170.A O no hydrogen 3.071 N/A GLU 174.A N VAL 171.A O no hydrogen 3.076 N/A ILE 175.A N VAL 171.A O no hydrogen 2.947 N/A GLN 177.A NE2 LEU 172.A O no hydrogen 2.914 N/A GLN 177.A NE2 ILE 175.A O no hydrogen 2.766 N/A PHE 179.A N ASP 176.A OD1 no hydrogen 2.848 N/A LEU 180.A N ASP 176.A O no hydrogen 2.990 N/A LYS 181.A N GLN 177.A O no hydrogen 2.832 N/A GLU 182.A N ASP 178.A O no hydrogen 2.972 N/A THR 183.A N PHE 179.A O no hydrogen 3.173 N/A THR 183.A OG1 PHE 179.A O no hydrogen 2.791 N/A ILE 184.A N LEU 180.A O no hydrogen 3.297 N/A ILE 184.A N LYS 181.A O no hydrogen 3.177 N/A SER 185.A N GLU 182.A O no hydrogen 3.111 N/A SER 185.A OG.A LYS 181.A O no hydrogen 2.557 N/A SER 185.A OG.B SER 45.A OG.A no hydrogen 2.417 N/A SER 185.A OG.B GLU 182.A O no hydrogen 2.662 N/A HIS 188.A ND1 GLU 191.A OE1 no hydrogen 2.979 N/A PHE 189.A N GLY 186.A O no hydrogen 3.046 N/A TYR 192.A N HIS 188.A O no hydrogen 2.965 N/A PHE 193.A N PHE 189.A O no hydrogen 2.718 N/A PHE 194.A N GLN 190.A O no hydrogen 3.040 N/A ASN 196.A N PHE 193.A O no hydrogen 3.090 N/A ASN 196.A ND2 TYR 192.A O no hydrogen 2.798 N/A CYS 197.A SG ASN 199.A O no hydrogen 3.167 N/A GLN 198.A N SER 62.A O no hydrogen 2.765 N/A GLN 198.A NE2 GLY 63.A O no hydrogen 3.541 N/A GLN 200.A NE2 ASP 204.A OD1 no hydrogen 2.948 N/A ILE 202.A N ASN 199.A OD1 no hydrogen 2.861 N/A ALA 203.A N ASN 199.A O no hydrogen 3.090 N/A ASP 204.A N GLN 200.A O no hydrogen 2.800 N/A TYR 205.A N ASN 201.A O no hydrogen 3.145 N/A TYR 205.A OH GLN 177.A OE1 no hydrogen 2.607 N/A LEU 206.A N ILE 202.A O no hydrogen 2.959 N/A LYS 207.A N ALA 203.A O no hydrogen 2.879 N/A SER 208.A N ASP 204.A O no hydrogen 3.225 N/A SER 208.A OG TYR 205.A O no hydrogen 2.562 N/A VAL 209.A N TYR 205.A O no hydrogen 3.100 N/A LEU 210.A N LEU 206.A O no hydrogen 3.097 N/A ASP 211.A N LYS 207.A O no hydrogen 2.846 N/A