Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2seb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 3.A O no hydrogen 2.783 N/A HIS 5.A ND1 ASP 27.A OD2 no hydrogen 3.014 N/A VAL 6.A N ASP 27.A OD1 no hydrogen 3.016 N/A ILE 8.A N ASP 25.A O no hydrogen 2.836 N/A GLN 9.A NE2 GLU 11.A OE1 no hydrogen 3.382 N/A PHE 12.A N GLU 21.A O no hydrogen 2.955 N/A LEU 14.A N SER 19.A O no hydrogen 2.867 N/A GLN 18.A N LEU 14.A O no hydrogen 2.833 N/A GLU 21.A N PHE 12.A O no hydrogen 2.857 N/A MET 23.A N ALA 10.A O no hydrogen 2.880 N/A PHE 24.A N PHE 32.A O no hydrogen 2.783 N/A ASP 25.A N ILE 8.A O no hydrogen 2.679 N/A PHE 26.A N ASP 29.A O no hydrogen 2.717 N/A ASP 27.A N VAL 6.A O no hydrogen 3.151 N/A GLY 28.A N ASP 25.A OD2 no hydrogen 3.175 N/A ASP 29.A N PHE 26.A O no hydrogen 2.980 N/A ILE 31.A N PHE 24.A O no hydrogen 2.802 N/A HIS 33.A N VAL 42.A O no hydrogen 3.169 N/A HIS 33.A ND1 GLU 30.A OE2 no hydrogen 2.944 N/A VAL 34.A N PHE 22.A O no hydrogen 2.893 N/A ASP 35.A N GLU 40.A O no hydrogen 2.842 N/A ALA 37.A N ASP 35.A OD1 no hydrogen 3.082 N/A LYS 38.A N ASP 35.A OD1 no hydrogen 3.033 N/A GLU 40.A N ASP 35.A O no hydrogen 3.208 N/A THR 41.A OG1 PHE 54.A O no hydrogen 3.128 N/A VAL 42.A N HIS 33.A O no hydrogen 2.877 N/A ARG 44.A N ILE 31.A O no hydrogen 2.934 N/A ARG 44.A NH1 ARG 44.A O no hydrogen 3.199 N/A ARG 44.A NH2 TYR 150.A OH no hydrogen 3.166 N/A PHE 48.A N LEU 45.A O no hydrogen 2.847 N/A GLY 49.A N GLU 46.A O no hydrogen 2.843 N/A ARG 50.A N GLU 47.A O no hydrogen 2.891 N/A PHE 51.A N PHE 48.A O no hydrogen 2.988 N/A ALA 52.A N PHE 48.A O no hydrogen 3.054 N/A GLN 57.A N GLU 55.A OE2 no hydrogen 3.461 N/A GLY 58.A N GLU 55.A O no hydrogen 2.808 N/A ALA 61.A N GLY 58.A O no hydrogen 2.859 N/A ASN 62.A N ALA 59.A O no hydrogen 2.977 N/A ILE 63.A N ALA 59.A O no hydrogen 3.179 N/A ALA 64.A N LEU 60.A O no hydrogen 3.080 N/A VAL 65.A N ALA 61.A O no hydrogen 3.438 N/A ASP 66.A N ASN 62.A O no hydrogen 2.914 N/A LYS 67.A N ILE 63.A O no hydrogen 2.889 N/A LYS 67.A NZ TYR 13.A OH no hydrogen 2.907 N/A ALA 68.A N ALA 64.A O no hydrogen 3.027 N/A ASN 69.A N VAL 65.A O no hydrogen 2.782 N/A LEU 70.A N ASP 66.A O no hydrogen 2.820 N/A GLU 71.A N LYS 67.A O no hydrogen 3.130 N/A ILE 72.A N ALA 68.A O no hydrogen 3.227 N/A MET 73.A N ASN 69.A O no hydrogen 2.791 N/A THR 74.A N LEU 70.A O no hydrogen 2.682 N/A THR 74.A OG1 LEU 70.A O no hydrogen 2.683 N/A LYS 75.A N GLU 71.A O no hydrogen 3.012 N/A ARG 76.A N ILE 72.A O no hydrogen 2.842 N/A SER 77.A N MET 73.A O no hydrogen 2.806 N/A SER 77.A OG MET 73.A O no hydrogen 3.108 N/A SER 77.A OG THR 74.A O no hydrogen 3.214 N/A ASN 78.A N LYS 75.A O no hydrogen 3.341 N/A TYR 79.A N THR 74.A O no hydrogen 2.802 N/A THR 80.A N SER 77.A OG no hydrogen 3.353 N/A THR 80.A OG1 SER 77.A O no hydrogen 2.821 N/A ASN 84.A ND2 TRP 168.A O no hydrogen 2.905 N/A VAL 85.A N THR 113.A O no hydrogen 2.901 N/A GLU 88.A N ASP 110.A O no hydrogen 2.703 N/A THR 90.A N PHE 108.A O no hydrogen 2.999 N/A LEU 92.A N ILE 106.A O no hydrogen 2.945 N/A THR 93.A OG1 SER 95.A O no hydrogen 2.820 N/A ASN 94.A N VAL 104.A O no hydrogen 2.851 N/A SER 95.A N ASN 103.A OD1 no hydrogen 3.370 N/A ARG 100.A N PRO 155.A O no hydrogen 3.033 N/A GLU 101.A N GLU 98.A O no hydrogen 3.216 N/A ASN 103.A N PHE 153.A O no hydrogen 2.969 N/A ASN 103.A ND2 SER 95.A O no hydrogen 2.741 N/A VAL 104.A N ASN 103.A OD1 no hydrogen 2.630 N/A LEU 105.A N LEU 151.A O no hydrogen 2.888 N/A ILE 106.A N LEU 92.A O no hydrogen 2.682 N/A CYS 107.A N HIS 149.A O no hydrogen 2.718 N/A PHE 108.A N THR 90.A O no hydrogen 2.724 N/A ILE 109.A N LYS 147.A O no hydrogen 2.913 N/A ASP 110.A N GLU 88.A O no hydrogen 2.999 N/A LYS 111.A N ASP 110.A OD1 no hydrogen 2.741 N/A LYS 111.A NZ GLU 88.A OE1 no hydrogen 3.300 N/A LYS 111.A NZ GLU 88.A OE2 no hydrogen 3.265 N/A PHE 112.A N PHE 145.A O no hydrogen 3.403 N/A THR 113.A N VAL 85.A O no hydrogen 3.293 N/A VAL 116.A N PRO 114.A O no hydrogen 2.919 N/A ASN 118.A N GLU 166.A O no hydrogen 2.927 N/A THR 120.A N ARG 164.A O no hydrogen 2.907 N/A LEU 122.A N ASP 162.A O no hydrogen 2.896 N/A ARG 123.A N LYS 126.A O no hydrogen 2.791 N/A ASN 124.A N VAL 160.A O no hydrogen 3.048 N/A LYS 126.A N ARG 123.A O no hydrogen 3.065 N/A VAL 128.A N TRP 121.A O no hydrogen 2.849 N/A VAL 132.A N THR 129.A O no hydrogen 3.117 N/A SER 133.A N TYR 150.A O no hydrogen 3.025 N/A THR 135.A N PHE 148.A O no hydrogen 2.901 N/A THR 135.A OG1 VAL 136.A O no hydrogen 3.130 N/A THR 135.A OG1 PHE 148.A O no hydrogen 3.485 N/A LEU 138.A N ARG 146.A O no hydrogen 2.786 N/A ARG 140.A N LEU 144.A O no hydrogen 3.091 N/A ARG 140.A NE ASP 142.A OD1 no hydrogen 2.914 N/A ARG 140.A NE ASP 142.A OD2 no hydrogen 3.335 N/A ARG 140.A NH2 ASP 142.A OD2 no hydrogen 2.798 N/A HIS 143.A N ARG 140.A O no hydrogen 2.906 N/A LEU 144.A N ASP 142.A OD1 no hydrogen 3.413 N/A PHE 145.A N PHE 112.A O no hydrogen 2.802 N/A ARG 146.A N LEU 138.A O no hydrogen 2.679 N/A ARG 146.A NH1 GLY 28.A O no hydrogen 3.266 N/A ARG 146.A NH2 GLY 28.A O no hydrogen 2.883 N/A LYS 147.A N ILE 109.A O no hydrogen 2.830 N/A LYS 147.A NZ GLU 134.A OE2 no hydrogen 2.956 N/A LYS 147.A NZ THR 135.A O no hydrogen 3.271 N/A PHE 148.A N THR 135.A OG1 no hydrogen 2.935 N/A HIS 149.A N CYS 107.A O no hydrogen 2.824 N/A HIS 149.A NE2 GLU 134.A OE1 no hydrogen 3.045 N/A TYR 150.A N SER 133.A O no hydrogen 2.777 N/A LEU 151.A N LEU 105.A O no hydrogen 2.910 N/A PHE 153.A N ASN 103.A O no hydrogen 2.855 N/A SER 156.A OG ASP 159.A OD1 no hydrogen 2.712 N/A GLU 158.A N SER 156.A OG no hydrogen 3.144 N/A ASP 159.A N SER 156.A OG no hydrogen 3.142 N/A VAL 160.A N ASN 124.A OD1 no hydrogen 2.944 N/A TYR 161.A N TRP 178.A O no hydrogen 2.639 N/A TYR 161.A OH ASP 159.A OD2 no hydrogen 3.023 N/A ASP 162.A N LEU 122.A O no hydrogen 2.929 N/A CYS 163.A N LYS 176.A O no hydrogen 2.821 N/A ARG 164.A N THR 120.A O no hydrogen 2.753 N/A VAL 165.A N LEU 174.A O no hydrogen 2.713 N/A GLU 166.A N ASN 118.A O no hydrogen 2.844 N/A HIS 167.A NE2 PRO 114.A O no hydrogen 2.946 N/A GLY 169.A N HIS 167.A ND1 no hydrogen 2.962 N/A LEU 170.A N HIS 167.A O no hydrogen 2.786 N/A LEU 174.A N VAL 165.A O no hydrogen 2.770 N/A LYS 176.A N CYS 163.A O no hydrogen 3.067 N/A TRP 178.A N TYR 161.A O no hydrogen 2.915 N/A