Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3eup_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N GLN 1.A O no hydrogen 3.263 N/A GLU 5.A N GLN 1.A O no hydrogen 3.415 N/A LEU 6.A N ALA 2.A O no hydrogen 3.024 N/A SER 7.A N MET 3.A O no hydrogen 3.136 N/A SER 7.A OG MET 3.A O no hydrogen 2.796 N/A SER 7.A OG LYS 4.A O no hydrogen 3.401 N/A LYS 8.A N GLU 5.A O no hydrogen 3.292 N/A SER 9.A N ASN 51.A OD1 no hydrogen 3.066 N/A SER 9.A OG THR 12.A OG1 no hydrogen 3.062 N/A THR 12.A N SER 9.A OG no hydrogen 3.178 N/A THR 12.A OG1 SER 7.A O no hydrogen 3.321 N/A THR 12.A OG1 SER 9.A OG no hydrogen 3.062 N/A ARG 13.A N SER 9.A O no hydrogen 2.893 N/A GLN 14.A N ASP 10.A O no hydrogen 2.947 N/A GLN 14.A NE2 GLU 18.A OE2 no hydrogen 2.684 N/A PHE 15.A N ARG 11.A O no hydrogen 2.924 N/A ILE 16.A N THR 12.A O no hydrogen 2.880 N/A ILE 17.A N ARG 13.A O no hydrogen 3.024 N/A GLU 18.A N GLN 14.A O no hydrogen 2.879 N/A SER 19.A N PHE 15.A O no hydrogen 2.949 N/A SER 19.A OG PHE 15.A O no hydrogen 2.849 N/A THR 20.A N ILE 16.A O no hydrogen 3.018 N/A THR 20.A OG1 ILE 16.A O no hydrogen 2.918 N/A ALA 21.A N ILE 17.A O no hydrogen 2.884 N/A PHE 24.A N THR 20.A O no hydrogen 2.972 N/A ASN 25.A N ALA 21.A O no hydrogen 2.961 N/A ASN 25.A ND2 VAL 105.A O no hydrogen 2.707 N/A ASN 25.A ND2 GLY 107.A O no hydrogen 2.992 N/A VAL 26.A N PRO 22.A O no hydrogen 3.261 N/A VAL 26.A N VAL 23.A O no hydrogen 3.252 N/A LYS 27.A N VAL 23.A O no hydrogen 2.842 N/A LYS 27.A NZ ASP 36.A OD1 no hydrogen 2.897 N/A LYS 27.A NZ ASP 36.A OD2 no hydrogen 3.509 N/A GLY 28.A N PHE 24.A O no hydrogen 2.845 N/A LEU 29.A N GLU 116.A OE1 no hydrogen 2.763 N/A ALA 30.A N GLU 116.A OE2 no hydrogen 2.835 N/A THR 32.A N LEU 29.A O no hydrogen 3.344 N/A THR 32.A OG1 GLY 28.A O no hydrogen 2.694 N/A SER 33.A N ASP 36.A OD2 no hydrogen 2.702 N/A SER 33.A OG THR 35.A OG1 no hydrogen 3.268 N/A THR 35.A OG1 SER 33.A OG no hydrogen 3.268 N/A ASP 36.A N SER 33.A OG no hydrogen 3.121 N/A LEU 37.A N SER 33.A O no hydrogen 3.175 N/A THR 38.A N LEU 34.A O no hydrogen 2.909 N/A THR 38.A OG1 LEU 34.A O no hydrogen 3.459 N/A THR 38.A OG1 THR 35.A O no hydrogen 3.534 N/A GLU 39.A N THR 35.A O no hydrogen 2.968 N/A ALA 40.A N ASP 36.A O no hydrogen 2.951 N/A THR 41.A N LEU 37.A O no hydrogen 2.977 N/A THR 41.A OG1 LEU 37.A O no hydrogen 2.873 N/A LEU 43.A N THR 41.A OG1 no hydrogen 3.002 N/A THR 44.A OG1 SER 47.A OG no hydrogen 3.263 N/A SER 47.A N THR 44.A OG1 no hydrogen 3.176 N/A SER 47.A OG THR 44.A OG1 no hydrogen 3.263 N/A ILE 48.A N THR 44.A O no hydrogen 3.099 N/A TYR 49.A N LYS 45.A O no hydrogen 2.932 N/A GLY 50.A N SER 47.A O no hydrogen 3.322 N/A ASN 51.A N ILE 48.A O no hydrogen 3.004 N/A ASN 51.A ND2 SER 7.A O no hydrogen 3.013 N/A ASN 51.A ND2 SER 47.A O no hydrogen 2.794 N/A PHE 52.A N ILE 48.A O no hydrogen 3.154 N/A LYS 55.A NZ LEU 29.A O no hydrogen 2.893 N/A LYS 55.A NZ THR 32.A O no hydrogen 2.555 N/A ALA 57.A N ASN 54.A OD1 no hydrogen 2.866 N/A VAL 58.A N ASN 54.A O no hydrogen 3.242 N/A ALA 59.A N LYS 55.A O no hydrogen 2.874 N/A ILE 60.A N GLU 56.A O no hydrogen 2.998 N/A ALA 61.A N ALA 57.A O no hydrogen 3.174 N/A ALA 62.A N VAL 58.A O no hydrogen 2.843 N/A PHE 63.A N ALA 59.A O no hydrogen 2.930 N/A ASP 64.A N ILE 60.A O no hydrogen 3.021 N/A TYR 65.A N ALA 61.A O no hydrogen 2.884 N/A ASN 66.A N ALA 62.A O no hydrogen 2.851 N/A TRP 67.A N PHE 63.A O no hydrogen 2.928 N/A GLY 68.A N ASP 64.A O no hydrogen 2.822 N/A HIS 69.A N TYR 65.A O no hydrogen 2.844 N/A VAL 70.A N ASN 66.A O no hydrogen 3.154 N/A LYS 71.A N TRP 67.A O no hydrogen 2.855 N/A SER 72.A N GLY 68.A O no hydrogen 2.916 N/A SER 72.A OG GLY 68.A O no hydrogen 2.956 N/A VAL 73.A N HIS 69.A O no hydrogen 3.070 N/A LEU 74.A N VAL 70.A O no hydrogen 2.990 N/A THR 75.A N LYS 71.A O no hydrogen 2.815 N/A THR 75.A OG1 LYS 71.A O no hydrogen 3.026 N/A ALA 76.A N SER 72.A O no hydrogen 2.966 N/A LYS 77.A N VAL 73.A O no hydrogen 2.907 N/A LYS 77.A NZ SER 93.A OG no hydrogen 3.318 N/A VAL 78.A N LEU 74.A O no hydrogen 2.817 N/A GLN 79.A N THR 75.A O no hydrogen 2.986 N/A ALA 80.A N LYS 77.A O no hydrogen 3.212 N/A CYS 81.A N VAL 78.A O no hydrogen 3.024 N/A CYS 81.A SG LYS 77.A O no hydrogen 3.345 N/A ASN 82.A N GLU 86.A OE1 no hydrogen 2.743 N/A TYR 84.A N GLU 151.A OE1 no hydrogen 3.234 N/A LYS 85.A N GLU 151.A OE2 no hydrogen 2.795 N/A LYS 85.A NZ GLU 200.A OE1 no hydrogen 3.329 N/A LYS 85.A NZ GLU 200.A OE2 no hydrogen 2.895 N/A MET 87.A N THR 83.A O no hydrogen 3.207 N/A LEU 88.A N TYR 84.A O no hydrogen 3.132 N/A LEU 89.A N GLU 86.A O no hydrogen 3.021 N/A SER 92.A OG ASN 96.A OD1 no hydrogen 3.019 N/A SER 93.A OG VAL 90.A O no hydrogen 3.332 N/A MET 94.A N VAL 90.A O no hydrogen 3.016 N/A TYR 95.A N TYR 91.A O no hydrogen 2.947 N/A ASN 96.A N SER 92.A O no hydrogen 2.880 N/A ASP 97.A N SER 93.A O no hydrogen 3.024 N/A GLY 100.A N ASP 97.A O no hydrogen 2.903 N/A SER 101.A N ALA 98.A O no hydrogen 3.060 N/A SER 101.A OG ALA 98.A O no hydrogen 3.128 N/A PHE 103.A N GLY 100.A O no hydrogen 3.049 N/A GLY 107.A N PRO 104.A O no hydrogen 3.006 N/A CYS 108.A SG GLU 170.A OE1 no hydrogen 2.935 N/A CYS 108.A SG GLU 170.A OE2 no hydrogen 3.834 N/A ASN 112.A N CYS 108.A O no hydrogen 2.920 N/A ASN 112.A ND2 ASN 25.A O no hydrogen 3.105 N/A ASN 112.A ND2 ASN 25.A OD1 no hydrogen 2.942 N/A ASN 112.A ND2 GLY 106.A O no hydrogen 2.890 N/A THR 113.A N PRO 109.A O no hydrogen 2.710 N/A THR 113.A OG1 PRO 109.A O no hydrogen 2.910 N/A THR 114.A N LEU 110.A O no hydrogen 2.992 N/A THR 114.A OG1 LEU 110.A O no hydrogen 2.680 N/A ILE 115.A N LEU 111.A O no hydrogen 3.353 N/A ALA 117.A N THR 113.A O no hydrogen 2.783 N/A ASP 118.A N THR 114.A O no hydrogen 2.871 N/A THR 120.A N ALA 117.A O no hydrogen 3.053 N/A THR 120.A OG1 GLU 116.A O no hydrogen 2.664 N/A HIS 121.A N ALA 117.A O no hydrogen 2.817 N/A ARG 125.A N HIS 121.A O no hydrogen 2.983 N/A LYS 126.A N ASP 122.A O no hydrogen 2.876 N/A LYS 127.A N ALA 123.A O no hydrogen 3.109 N/A LYS 127.A NZ ASP 64.A OD1 no hydrogen 2.786 N/A LYS 127.A NZ ASP 64.A OD2 no hydrogen 2.701 N/A ALA 128.A N LEU 124.A O no hydrogen 3.034 N/A GLY 129.A N ARG 125.A O no hydrogen 2.899 N/A GLU 130.A N LYS 126.A O no hydrogen 2.943 N/A ALA 131.A N LYS 127.A O no hydrogen 2.946 N/A ILE 132.A N ALA 128.A O no hydrogen 2.996 N/A LEU 133.A N GLY 129.A O no hydrogen 2.933 N/A SER 134.A N GLU 130.A O no hydrogen 2.850 N/A SER 134.A OG GLU 130.A O no hydrogen 3.194 N/A TRP 135.A N ALA 131.A O no hydrogen 2.998 N/A TRP 135.A NE1 TYR 91.A OH no hydrogen 3.048 N/A LYS 136.A N ILE 132.A O no hydrogen 2.915 N/A LYS 136.A NZ THR 159.A OG1 no hydrogen 3.321 N/A LYS 137.A N LEU 133.A O no hydrogen 2.908 N/A ASN 138.A N SER 134.A O no hydrogen 3.057 N/A LEU 139.A N TRP 135.A O no hydrogen 3.023 N/A VAL 140.A N LYS 136.A O no hydrogen 2.944 N/A THR 141.A N LYS 137.A O no hydrogen 3.015 N/A THR 141.A OG1 LYS 137.A O no hydrogen 2.978 N/A ILE 142.A N ASN 138.A O no hydrogen 3.062 N/A ILE 143.A N LEU 139.A O no hydrogen 2.850 N/A LYS 144.A N VAL 140.A O no hydrogen 2.861 N/A LYS 145.A N THR 141.A O no hydrogen 3.162 N/A GLY 146.A N ILE 142.A O no hydrogen 2.955 N/A ILE 147.A N ILE 143.A O no hydrogen 2.827 N/A GLN 148.A N LYS 144.A O no hydrogen 3.064 N/A ALA 149.A N LYS 145.A O no hydrogen 2.738 N/A LYS 150.A N ILE 147.A O no hydrogen 3.042 N/A GLU 151.A N GLY 146.A O no hydrogen 2.795 N/A PHE 152.A N GLY 146.A O no hydrogen 3.130 N/A ARG 153.A N ILE 199.A O no hydrogen 2.916 N/A ARG 153.A NE ASP 155.A OD2 no hydrogen 3.126 N/A ARG 153.A NH1 GLY 198.A O no hydrogen 3.118 N/A ARG 153.A NH1 GLU 200.A O no hydrogen 2.931 N/A ARG 153.A NH2 GLY 198.A O no hydrogen 3.057 N/A THR 156.A N ARG 153.A O no hydrogen 3.398 N/A THR 156.A OG1 ARG 153.A O no hydrogen 2.705 N/A LYS 160.A N ASP 157.A OD1 no hydrogen 3.187 N/A ILE 161.A N ASP 157.A O no hydrogen 2.997 N/A ALA 162.A N VAL 158.A O no hydrogen 2.974 N/A PHE 163.A N THR 159.A O no hydrogen 3.010 N/A SER 164.A N LYS 160.A O no hydrogen 3.018 N/A SER 164.A OG LYS 160.A O no hydrogen 2.683 N/A MET 165.A N ILE 161.A O no hydrogen 2.944 N/A ILE 166.A N ALA 162.A O no hydrogen 3.329 N/A ALA 167.A N PHE 163.A O no hydrogen 3.008 N/A LEU 168.A N SER 164.A O no hydrogen 2.865 N/A VAL 169.A N MET 165.A O no hydrogen 2.865 N/A GLU 170.A N ILE 166.A O no hydrogen 2.987 N/A GLY 171.A N ALA 167.A O no hydrogen 2.834 N/A ALA 172.A N LEU 168.A O no hydrogen 2.933 N/A ILE 173.A N VAL 169.A O no hydrogen 3.034 N/A LEU 174.A N GLU 170.A O no hydrogen 3.061 N/A ILE 175.A N GLY 171.A O no hydrogen 3.104 N/A HIS 176.A N ALA 172.A O no hydrogen 3.009 N/A ARG 177.A N ILE 173.A O no hydrogen 2.771 N/A ARG 177.A NE TYR 95.A OH no hydrogen 3.376 N/A ALA 178.A N LEU 174.A O no hydrogen 2.949 N/A THR 179.A N ILE 175.A O no hydrogen 2.920 N/A THR 179.A OG1 ILE 175.A O no hydrogen 2.709 N/A LYS 180.A N HIS 176.A O no hydrogen 2.698 N/A ASN 181.A N THR 179.A OG1 no hydrogen 3.195 N/A ARG 182.A NH1 TYR 95.A O no hydrogen 3.556 N/A ARG 182.A NH2 ASP 99.A OD1 no hydrogen 2.963 N/A ALA 183.A N ASN 181.A OD1 no hydrogen 2.810 N/A TYR 184.A N ASN 181.A O no hydrogen 3.023 N/A SER 185.A OG ARG 182.A O no hydrogen 3.230 N/A ASP 186.A N ARG 182.A O no hydrogen 2.800 N/A TYR 187.A N TYR 184.A O no hydrogen 3.278 N/A VAL 188.A N SER 185.A O no hydrogen 2.886 N/A PHE 189.A N SER 185.A O no hydrogen 3.170 N/A GLU 190.A N ASP 186.A O no hydrogen 3.002 N/A SER 191.A N TYR 187.A O no hydrogen 3.086 N/A LEU 192.A N VAL 188.A O no hydrogen 2.823 N/A GLU 193.A N PHE 189.A O no hydrogen 3.082 N/A ASP 194.A N GLU 190.A O no hydrogen 3.005 N/A LEU 195.A N SER 191.A O no hydrogen 2.993 N/A ILE 196.A N LEU 192.A O no hydrogen 3.255 N/A ALA 197.A N GLU 193.A O no hydrogen 2.934 N/A GLY 198.A N ASP 194.A O no hydrogen 2.992 N/A ILE 199.A N ILE 196.A O no hydrogen 2.890 N/A GLU 200.A N ALA 197.A O no hydrogen 3.236 N/A VAL 201.A N GLU 151.A O no hydrogen 3.087 N/A LYS 203.A NZ VAL 201.A O no hydrogen 3.137 N/A