Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ew3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N SER 27.A O no hydrogen 2.819 N/A ARG 2.A N ASP 81.A OD2 no hydrogen 2.810 N/A ARG 2.A NE PHE 78.A O no hydrogen 2.913 N/A ARG 2.A NE SER 79.A O no hydrogen 3.301 N/A ARG 2.A NH2 PHE 78.A O no hydrogen 2.864 N/A VAL 3.A N GLN 29.A O.A no hydrogen 2.787 N/A VAL 3.A N GLN 29.A O.B no hydrogen 2.884 N/A ALA 4.A N ILE 82.A O no hydrogen 2.946 N/A VAL 5.A N ILE 32.A O no hydrogen 3.039 N/A LEU 6.A N CYS 84.A O no hydrogen 2.932 N/A ILE 7.A N ILE 34.A O no hydrogen 2.864 N/A SER 8.A OG ASN 36.A OD1 no hydrogen 2.698 N/A ASN 13.A ND2 GLU 173.A OE1 no hydrogen 3.005 N/A LEU 14.A N GLY 11.A O no hydrogen 2.959 N/A GLN 15.A NE2 ASP 19.A OD1 no hydrogen 3.023 N/A LEU 17.A N ASN 13.A O no hydrogen 2.922 N/A ILE 18.A N LEU 14.A O no hydrogen 2.784 N/A ASP 19.A N GLN 15.A O no hydrogen 2.869 N/A SER 20.A N ALA 16.A O no hydrogen 3.113 N/A SER 20.A OG.A LEU 17.A O no hydrogen 2.650 N/A THR 21.A N LEU 17.A O no hydrogen 3.166 N/A THR 21.A OG1 ILE 18.A O no hydrogen 2.697 N/A ARG 22.A N ASP 19.A O no hydrogen 3.168 N/A ARG 22.A NH2 ALA 49.A O no hydrogen 3.471 N/A GLU 23.A N SER 20.A O no hydrogen 3.099 N/A SER 26.A N GLU 23.A O no hydrogen 3.139 N/A SER 26.A OG ALA 28.A O no hydrogen 2.838 N/A SER 27.A N GLN 182.A OE1.A no hydrogen 2.843 N/A SER 27.A N GLN 182.A OE1.B no hydrogen 3.032 N/A ALA 28.A N SER 26.A OG no hydrogen 2.987 N/A GLN 29.A N.A ALA 1.A O no hydrogen 3.011 N/A GLN 29.A N.B ALA 1.A O no hydrogen 3.058 N/A GLN 29.A NE2.B THR 21.A O no hydrogen 2.707 N/A ASP 31.A N VAL 3.A O no hydrogen 2.789 N/A VAL 33.A N PRO 52.A O no hydrogen 2.933 N/A ILE 34.A N VAL 5.A O no hydrogen 2.868 N/A SER 35.A N ARG 54.A O no hydrogen 2.928 N/A SER 35.A OG ILE 7.A O no hydrogen 3.469 N/A SER 35.A OG LYS 37.A O no hydrogen 2.706 N/A ASN 36.A N ILE 7.A O no hydrogen 3.411 N/A LYS 37.A N SER 35.A OG no hydrogen 2.961 N/A GLY 42.A N GLY 9.A O no hydrogen 2.909 N/A LEU 43.A N VAL 40.A O no hydrogen 3.072 N/A ASP 44.A N VAL 40.A O no hydrogen 3.459 N/A LYS 45.A N ALA 41.A O no hydrogen 2.955 N/A LYS 45.A NZ THR 10.A O no hydrogen 2.832 N/A LYS 45.A NZ GLY 11.A O no hydrogen 3.026 N/A ALA 46.A N GLY 42.A O no hydrogen 3.078 N/A GLU 47.A N LEU 43.A O no hydrogen 2.858 N/A ARG 48.A N ASP 44.A O no hydrogen 2.922 N/A ALA 49.A N LYS 45.A O no hydrogen 3.164 N/A GLY 50.A N GLU 47.A O no hydrogen 2.955 N/A ILE 51.A N ALA 46.A O no hydrogen 2.988 N/A THR 53.A OG1 GLU 47.A OE2 no hydrogen 2.574 N/A ARG 54.A N VAL 33.A O no hydrogen 3.081 N/A ARG 54.A NH1 THR 53.A O no hydrogen 2.874 N/A ILE 56.A N SER 35.A O no hydrogen 2.900 N/A LYS 59.A N ASN 57.A OD1 no hydrogen 2.918 N/A LEU 60.A N ASN 57.A O no hydrogen 3.010 N/A TYR 61.A N HIS 58.A O no hydrogen 3.178 N/A LYS 62.A N GLU 66.A OE1 no hydrogen 3.265 N/A ARG 64.A NH1 ILE 91.A O no hydrogen 2.834 N/A GLU 66.A N ASN 63.A OD1 no hydrogen 2.947 N/A PHE 67.A N ASN 63.A O no hydrogen 3.116 N/A ASP 68.A N ARG 64.A O no hydrogen 2.855 N/A SER 69.A N VAL 65.A O no hydrogen 2.816 N/A SER 69.A OG VAL 65.A O no hydrogen 2.768 N/A ALA 70.A N GLU 66.A O no hydrogen 3.105 N/A ILE 71.A N PHE 67.A O no hydrogen 3.128 N/A ASP 72.A N ASP 68.A O no hydrogen 2.843 N/A LEU 73.A N SER 69.A O no hydrogen 2.915 N/A VAL 74.A N ALA 70.A O no hydrogen 3.246 N/A LEU 75.A N ILE 71.A O no hydrogen 3.038 N/A GLU 76.A N ASP 72.A O no hydrogen 2.797 N/A GLU 77.A N LEU 73.A O no hydrogen 2.881 N/A PHE 78.A N VAL 74.A O no hydrogen 2.992 N/A SER 79.A N GLU 76.A O no hydrogen 3.014 N/A ILE 80.A N LEU 75.A O no hydrogen 3.019 N/A ASP 81.A N ARG 2.A O no hydrogen 2.860 N/A ILE 82.A N ARG 2.A O no hydrogen 3.187 N/A VAL 83.A N LYS 103.A O.A no hydrogen 2.903 N/A VAL 83.A N LYS 103.A O.B no hydrogen 2.878 N/A CYS 84.A N ALA 4.A O no hydrogen 2.777 N/A LEU 85.A N LEU 105.A O no hydrogen 2.870 N/A ALA 86.A N LEU 6.A O no hydrogen 2.842 N/A MET 89.A N SER 8.A OG no hydrogen 2.701 N/A SER 93.A N ASP 68.A OD2 no hydrogen 2.634 N/A SER 93.A OG ASP 68.A OD2 no hydrogen 3.149 N/A PHE 96.A N SER 93.A OG no hydrogen 3.121 N/A VAL 97.A N SER 93.A O no hydrogen 3.018 N/A GLN 98.A N GLY 94.A O no hydrogen 2.955 N/A LYS 99.A N PRO 95.A O no hydrogen 3.085 N/A LYS 99.A NZ ASP 72.A OD1 no hydrogen 3.520 N/A LYS 99.A NZ ASP 72.A OD2 no hydrogen 2.721 N/A LYS 99.A NZ GLU 76.A OE2.B no hydrogen 3.383 N/A TRP 100.A N PHE 96.A O no hydrogen 3.122 N/A TRP 100.A NE1 ASP 72.A OD1 no hydrogen 2.894 N/A ASN 101.A N GLN 98.A O no hydrogen 3.110 N/A LYS 103.A N.A TRP 100.A O no hydrogen 2.837 N/A LYS 103.A N.B TRP 100.A O no hydrogen 2.768 N/A LEU 105.A N VAL 83.A O no hydrogen 2.862 N/A ASN 106.A N.A HIS 137.A O no hydrogen 2.917 N/A ASN 106.A N.B HIS 137.A O no hydrogen 2.930 N/A ASN 106.A ND2.A HIS 137.A O no hydrogen 3.291 N/A HIS 108.A N THR 135.A O no hydrogen 2.909 N/A HIS 108.A NE2 PHE 115.A O no hydrogen 2.746 N/A SER 110.A OG SER 114.A O no hydrogen 2.664 N/A LEU 112.A N THR 135.A OG1 no hydrogen 3.004 N/A SER 114.A N LEU 111.A O no hydrogen 3.004 N/A GLY 117.A N ASP 144.A OD2 no hydrogen 2.747 N/A GLN 123.A N ASN 119.A O no hydrogen 2.972 N/A GLN 123.A NE2 LYS 116.A O no hydrogen 2.932 N/A GLN 123.A NE2 SER 118.A O no hydrogen 2.980 N/A ALA 124.A N ALA 120.A O no hydrogen 3.015 N/A LEU 125.A N HIS 121.A O no hydrogen 3.014 N/A GLU 126.A N GLU 122.A O no hydrogen 2.841 N/A THR 127.A N GLN 123.A O no hydrogen 2.923 N/A THR 127.A OG1 GLN 123.A O no hydrogen 2.844 N/A GLY 128.A N ALA 124.A O no hydrogen 2.999 N/A THR 132.A N VAL 154.A O no hydrogen 2.817 N/A CYS 134.A N GLU 152.A O.A no hydrogen 3.170 N/A CYS 134.A N GLU 152.A O.B no hydrogen 3.026 N/A THR 135.A N HIS 108.A O no hydrogen 2.919 N/A THR 135.A OG1 SER 110.A O no hydrogen 2.610 N/A VAL 136.A N LEU 150.A O no hydrogen 2.892 N/A HIS 137.A N ASN 106.A O.A no hydrogen 2.920 N/A HIS 137.A N ASN 106.A O.B no hydrogen 3.060 N/A HIS 137.A ND1 PHE 138.A O no hydrogen 2.816 N/A PHE 138.A N GLN 147.A O no hydrogen 2.915 N/A VAL 139.A N MET 104.A O no hydrogen 2.850 N/A ALA 145.A N ASP 142.A O no hydrogen 3.205 N/A ILE 149.A N VAL 136.A O no hydrogen 2.861 N/A LEU 150.A N VAL 136.A O no hydrogen 3.315 N/A GLN 151.A NE2 LEU 112.A O no hydrogen 2.987 N/A GLN 151.A NE2 THR 135.A OG1 no hydrogen 3.051 N/A GLU 152.A N.A CYS 134.A O no hydrogen 3.078 N/A GLU 152.A N.B CYS 134.A O no hydrogen 3.034 N/A VAL 154.A N THR 132.A O no hydrogen 2.686 N/A VAL 156.A N THR 130.A O no hydrogen 2.934 N/A LYS 157.A N ASP 160.A OD2 no hydrogen 2.742 N/A ASP 160.A N LYS 157.A O no hydrogen 2.927 N/A THR 161.A N THR 164.A OG1 no hydrogen 2.891 N/A THR 161.A OG1 THR 164.A OG1 no hydrogen 3.392 N/A THR 164.A N THR 161.A OG1 no hydrogen 3.081 N/A THR 164.A OG1 ASP 160.A OD1 no hydrogen 2.863 N/A THR 164.A OG1 THR 161.A O no hydrogen 3.265 N/A THR 164.A OG1 THR 161.A OG1 no hydrogen 3.392 N/A LEU 165.A N THR 161.A O no hydrogen 2.998 N/A SER 166.A N VAL 162.A O no hydrogen 2.845 N/A SER 166.A OG.B VAL 162.A O no hydrogen 2.695 N/A GLU 167.A N.A ALA 163.A O no hydrogen 2.926 N/A GLU 167.A N.B ALA 163.A O no hydrogen 2.986 N/A GLU 167.A N.C ALA 163.A O no hydrogen 3.019 N/A ARG 168.A N THR 164.A O no hydrogen 3.250 N/A ARG 168.A NH1 PRO 155.A O no hydrogen 2.960 N/A ARG 168.A NH1 ASP 160.A OD1 no hydrogen 3.558 N/A ARG 168.A NH1 ASP 160.A OD2 no hydrogen 2.717 N/A ARG 168.A NH2 ASP 160.A OD1 no hydrogen 2.915 N/A VAL 169.A N LEU 165.A O no hydrogen 2.928 N/A LYS 170.A N SER 166.A O no hydrogen 2.889 N/A LYS 170.A NZ SER 12.A OG no hydrogen 2.585 N/A LYS 170.A NZ GLU 173.A OE1 no hydrogen 2.878 N/A LEU 171.A N GLU 167.A O.A no hydrogen 3.087 N/A LEU 171.A N GLU 167.A O.B no hydrogen 2.991 N/A LEU 171.A N GLU 167.A O.C no hydrogen 3.150 N/A ALA 172.A N ARG 168.A O no hydrogen 3.356 N/A GLU 173.A N VAL 169.A O no hydrogen 2.828 N/A HIS 174.A N LYS 170.A O no hydrogen 2.799 N/A HIS 174.A ND1 ASN 13.A OD1 no hydrogen 2.751 N/A LYS 175.A N.A ALA 172.A O no hydrogen 2.987 N/A LYS 175.A N.B ALA 172.A O no hydrogen 2.995 N/A LYS 175.A NZ.A GLU 152.A OE2.B no hydrogen 3.547 N/A ILE 176.A N ALA 172.A O no hydrogen 2.902 N/A PHE 177.A N GLU 173.A O no hydrogen 2.948 N/A ALA 179.A N LYS 175.A O.A no hydrogen 3.241 N/A ALA 179.A N LYS 175.A O.B no hydrogen 3.226 N/A ALA 180.A N ILE 176.A O no hydrogen 2.894 N/A LEU 181.A N PHE 177.A O no hydrogen 2.918 N/A GLN 182.A N PRO 178.A O no hydrogen 2.893 N/A GLN 182.A NE2.A SER 20.A OG.B no hydrogen 3.396 N/A GLN 182.A NE2.A SER 26.A OG no hydrogen 2.811 N/A GLN 182.A NE2.B SER 27.A OG no hydrogen 3.009 N/A LEU 183.A N ALA 179.A O no hydrogen 3.080 N/A VAL 184.A N ALA 180.A O no hydrogen 2.998 N/A ALA 185.A N LEU 181.A O no hydrogen 2.733 N/A SER 186.A N GLN 182.A O no hydrogen 2.905 N/A SER 186.A OG GLN 182.A O no hydrogen 2.914 N/A SER 186.A OG LEU 183.A O no hydrogen 3.081 N/A SER 186.A OG THR 188.A OG1 no hydrogen 2.874 N/A GLY 187.A N VAL 184.A O no hydrogen 3.109 N/A THR 188.A N SER 186.A OG no hydrogen 3.184 N/A THR 188.A OG1 SER 186.A OG no hydrogen 2.874 N/A THR 188.A OG1 GLU 202.A OE2.A no hydrogen 3.405 N/A VAL 189.A N LEU 183.A O no hydrogen 2.970 N/A GLN 190.A N.A CYS 198.A O no hydrogen 2.952 N/A GLN 190.A N.B CYS 198.A O no hydrogen 2.916 N/A GLN 190.A NE2.A GLY 187.A O no hydrogen 2.380 N/A GLY 192.A N LYS 196.A O no hydrogen 2.737 N/A GLY 195.A N GLY 192.A O no hydrogen 2.849 N/A LYS 196.A N ASN 194.A OD1 no hydrogen 2.990 N/A CYS 198.A N GLN 190.A O.A no hydrogen 2.805 N/A CYS 198.A N GLN 190.A O.B no hydrogen 2.822 N/A CYS 198.A SG.B LYS 196.A O no hydrogen 3.883 N/A VAL 200.A N THR 188.A O no hydrogen 2.747 N/A HIS 205.A ND1 GLU 203.A O no hydrogen 2.878 N/A