Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ehb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ASP 1.A O no hydrogen 2.718 N/A ALA 6.A N PRO 2.A O no hydrogen 3.050 N/A SER 7.A N LEU 4.A O no hydrogen 3.229 N/A SER 7.A OG LEU 4.A O no hydrogen 3.236 N/A VAL 8.A N LEU 4.A O no hydrogen 3.278 N/A VAL 8.A N LEU 5.A O no hydrogen 3.233 N/A THR 9.A OG1 LEU 5.A O no hydrogen 3.048 N/A PHE 11.A N THR 9.A OG1 no hydrogen 3.246 N/A THR 12.A N GLU 15.A OE2 no hydrogen 3.052 N/A THR 12.A OG1 GLU 14.A OE1 no hydrogen 2.694 N/A GLU 14.A N THR 12.A OG1 no hydrogen 3.335 N/A VAL 16.A N THR 12.A O no hydrogen 2.894 N/A GLU 17.A N VAL 13.A O no hydrogen 3.127 N/A ALA 18.A N GLU 14.A O no hydrogen 3.158 N/A LEU 19.A N GLU 15.A O no hydrogen 2.907 N/A TYR 20.A N VAL 16.A O no hydrogen 2.968 N/A PHE 23.A N LEU 19.A O no hydrogen 2.881 N/A LYS 24.A N TYR 20.A O no hydrogen 2.965 N/A LYS 24.A NZ GLU 21.A OE1 no hydrogen 3.248 N/A LYS 24.A NZ GLU 21.A OE2 no hydrogen 2.836 N/A LYS 25.A N GLU 21.A O no hydrogen 3.470 N/A LEU 26.A N LEU 22.A O no hydrogen 3.029 N/A SER 27.A N PHE 23.A O no hydrogen 2.811 N/A SER 27.A OG PHE 23.A O no hydrogen 2.866 N/A SER 28.A N LYS 25.A O no hydrogen 3.489 N/A SER 28.A OG LYS 24.A O no hydrogen 3.164 N/A SER 29.A OG LEU 26.A O no hydrogen 3.341 N/A ILE 30.A N GLU 40.A OE1 no hydrogen 3.206 N/A ILE 31.A N GLU 40.A OE1 no hydrogen 2.936 N/A LEU 35.A N ASP 33.A OD1 no hydrogen 3.032 N/A ILE 36.A N ILE 71.A O no hydrogen 3.052 N/A HIS 37.A N GLU 40.A OE2 no hydrogen 3.084 N/A LYS 38.A NZ ASP 57.A OD2 no hydrogen 2.695 N/A PHE 41.A N HIS 37.A O no hydrogen 3.120 N/A GLN 42.A N LYS 38.A O no hydrogen 2.926 N/A GLN 42.A NE2 ARG 49.A O no hydrogen 2.791 N/A LEU 43.A N GLU 39.A O no hydrogen 3.032 N/A ALA 44.A N GLU 40.A O no hydrogen 3.139 N/A LEU 45.A N PHE 41.A O no hydrogen 3.081 N/A PHE 46.A N GLN 42.A O no hydrogen 2.840 N/A ARG 47.A N LEU 43.A O no hydrogen 2.918 N/A ARG 51.A N ASN 48.A O no hydrogen 3.065 N/A ASN 53.A ND2 GLU 123.A OE2 no hydrogen 3.091 N/A ALA 56.A N ASN 53.A OD1 no hydrogen 3.097 N/A ASP 57.A N ASN 53.A O no hydrogen 2.994 N/A ARG 58.A N LEU 54.A O no hydrogen 2.888 N/A ARG 58.A NH1 LEU 99.A O no hydrogen 3.488 N/A ILE 59.A N PHE 55.A O no hydrogen 2.875 N/A PHE 60.A N ALA 56.A O no hydrogen 2.863 N/A ASP 61.A N ASP 57.A O no hydrogen 2.977 N/A VAL 62.A N ARG 58.A O no hydrogen 3.077 N/A PHE 63.A N ILE 59.A O no hydrogen 2.921 N/A ASP 64.A N PHE 60.A O no hydrogen 2.927 N/A VAL 65.A N PHE 63.A O no hydrogen 2.749 N/A LYS 66.A N GLU 75.A OE2 no hydrogen 2.986 N/A LYS 66.A NZ GLU 72.A OE1 no hydrogen 3.393 N/A LYS 66.A NZ GLU 72.A OE2 no hydrogen 2.758 N/A ARG 67.A N ASP 64.A O no hydrogen 3.226 N/A ARG 67.A NE ASP 64.A O no hydrogen 2.772 N/A ASN 68.A N ASP 64.A OD2 no hydrogen 3.085 N/A ASN 68.A ND2 GLU 72.A OE1 no hydrogen 2.846 N/A GLY 69.A N ASP 64.A OD1 no hydrogen 2.931 N/A VAL 70.A N ASN 68.A OD1 no hydrogen 3.475 N/A ILE 71.A N ILE 36.A O no hydrogen 2.937 N/A GLU 72.A N GLU 75.A OE1 no hydrogen 2.776 N/A PHE 76.A N GLU 72.A O no hydrogen 2.803 N/A VAL 77.A N PHE 73.A O no hydrogen 2.856 N/A ARG 78.A N GLY 74.A O no hydrogen 3.074 N/A SER 79.A N GLU 75.A O no hydrogen 3.194 N/A LEU 80.A N PHE 76.A O no hydrogen 3.151 N/A GLY 81.A N VAL 77.A O no hydrogen 3.021 N/A VAL 82.A N SER 79.A O no hydrogen 3.124 N/A PHE 83.A N LEU 80.A O no hydrogen 2.806 N/A HIS 84.A N GLY 81.A O no hydrogen 3.451 N/A ALA 87.A N HIS 84.A O no hydrogen 2.934 N/A GLU 91.A N PRO 88.A O no hydrogen 3.019 N/A LYS 92.A N PRO 88.A O no hydrogen 3.501 N/A LYS 92.A NZ VAL 82.A O no hydrogen 2.782 N/A LYS 92.A NZ HIS 84.A O no hydrogen 2.868 N/A LYS 92.A NZ MET 171.A O no hydrogen 2.901 N/A LYS 92.A NZ THR 172.A OG1 no hydrogen 3.326 N/A VAL 93.A N VAL 89.A O no hydrogen 2.915 N/A LYS 94.A N HIS 90.A O no hydrogen 2.994 N/A LYS 94.A NZ GLU 91.A OE2 no hydrogen 3.515 N/A PHE 95.A N GLU 91.A O no hydrogen 3.012 N/A ALA 96.A N LYS 92.A O no hydrogen 3.147 N/A PHE 97.A N VAL 93.A O no hydrogen 3.184 N/A LYS 98.A N LYS 94.A O no hydrogen 2.984 N/A LEU 99.A N PHE 95.A O no hydrogen 3.047 N/A TYR 100.A N ALA 96.A O no hydrogen 2.993 N/A ASP 101.A N PHE 97.A O no hydrogen 2.909 N/A ARG 103.A N GLU 112.A OE2 no hydrogen 3.064 N/A ARG 103.A NH1 GLU 115.A OE1 no hydrogen 2.914 N/A ARG 103.A NH2 GLU 111.A OE1 no hydrogen 2.867 N/A ARG 103.A NH2 GLU 115.A OE1 no hydrogen 2.748 N/A GLN 104.A N ASP 101.A O no hydrogen 3.233 N/A THR 105.A N ASP 101.A OD1 no hydrogen 2.738 N/A THR 105.A OG1 ASP 101.A OD1 no hydrogen 3.152 N/A THR 105.A OG1 PHE 107.A O no hydrogen 3.065 N/A THR 105.A OG1 GLU 109.A OE2 no hydrogen 2.587 N/A GLY 106.A N ASP 101.A OD2 no hydrogen 2.862 N/A ILE 108.A N ILE 152.A O no hydrogen 2.906 N/A GLU 109.A N GLU 112.A OE1 no hydrogen 2.772 N/A ARG 110.A NH1 ASP 138.A OD1 no hydrogen 2.971 N/A ARG 110.A NH2 GLU 134.A OE2 no hydrogen 3.217 N/A ARG 110.A NH2 ASP 138.A OD1 no hydrogen 3.258 N/A GLU 112.A N GLU 109.A O no hydrogen 2.983 N/A LEU 113.A N GLU 109.A O no hydrogen 3.035 N/A LYS 114.A N ARG 110.A O no hydrogen 3.002 N/A GLU 115.A N GLU 111.A O no hydrogen 3.003 N/A MET 116.A N GLU 112.A O no hydrogen 3.080 N/A VAL 117.A N LEU 113.A O no hydrogen 2.972 N/A VAL 118.A N LYS 114.A O no hydrogen 2.946 N/A ALA 119.A N GLU 115.A O no hydrogen 2.985 N/A LEU 120.A N MET 116.A O no hydrogen 2.936 N/A LEU 121.A N VAL 117.A O no hydrogen 3.133 N/A HIS 122.A N VAL 118.A O no hydrogen 2.879 N/A GLU 123.A N ALA 119.A O no hydrogen 2.707 N/A SER 124.A N LEU 120.A O no hydrogen 2.983 N/A SER 124.A OG LEU 120.A O no hydrogen 3.278 N/A GLU 125.A N HIS 122.A O no hydrogen 2.892 N/A LEU 126.A N LEU 121.A O no hydrogen 2.942 N/A MET 132.A N SER 129.A OG no hydrogen 3.424 N/A ILE 133.A N SER 129.A O no hydrogen 3.133 N/A GLU 134.A N GLU 130.A O no hydrogen 3.050 N/A VAL 135.A N ASP 131.A O no hydrogen 3.255 N/A MET 136.A N MET 132.A O no hydrogen 3.224 N/A VAL 137.A N ILE 133.A O no hydrogen 2.828 N/A ASP 138.A N GLU 134.A O no hydrogen 2.845 N/A LYS 139.A N VAL 135.A O no hydrogen 3.128 N/A ALA 140.A N MET 136.A O no hydrogen 3.488 N/A PHE 141.A N VAL 137.A O no hydrogen 2.875 N/A VAL 142.A N ASP 138.A O no hydrogen 2.972 N/A GLN 143.A N LYS 139.A O no hydrogen 3.433 N/A ALA 144.A N ALA 140.A O no hydrogen 3.078 N/A ASP 145.A N PHE 141.A O no hydrogen 2.824 N/A ARG 146.A N ALA 144.A O no hydrogen 2.739 N/A ARG 146.A NE ASP 159.A OD2 no hydrogen 2.775 N/A ARG 146.A NH2 ASP 159.A OD2 no hydrogen 2.852 N/A LYS 147.A N GLU 156.A OE2 no hydrogen 2.953 N/A ASN 148.A N ASP 145.A O no hydrogen 2.871 N/A ASP 149.A N ASP 145.A OD1 no hydrogen 3.251 N/A ASP 149.A N ASP 145.A OD2 no hydrogen 3.143 N/A GLY 150.A N ASP 145.A OD2 no hydrogen 2.780 N/A LYS 151.A N ASP 149.A OD2 no hydrogen 3.067 N/A LYS 151.A NZ GLU 109.A OE1 no hydrogen 3.405 N/A ILE 152.A N ILE 108.A O no hydrogen 3.201 N/A ASP 153.A N GLU 156.A OE1 no hydrogen 2.925 N/A GLU 156.A N ASP 153.A OD1 no hydrogen 3.052 N/A TRP 157.A N ASP 153.A O no hydrogen 2.984 N/A TRP 157.A NE1 VAL 93.A O no hydrogen 2.979 N/A LYS 158.A N ILE 154.A O no hydrogen 2.865 N/A LYS 158.A NZ ASP 155.A OD1 no hydrogen 2.977 N/A ASP 159.A N ASP 155.A O no hydrogen 3.042 N/A PHE 160.A N GLU 156.A O no hydrogen 2.956 N/A VAL 161.A N TRP 157.A O no hydrogen 2.921 N/A SER 162.A N LYS 158.A O no hydrogen 3.006 N/A SER 162.A OG ASP 159.A O no hydrogen 2.554 N/A LEU 163.A N ASP 159.A O no hydrogen 3.083 N/A LEU 163.A N PHE 160.A O no hydrogen 3.156 N/A ASN 164.A N VAL 161.A O no hydrogen 3.108 N/A SER 166.A OG ASN 164.A OD1 no hydrogen 2.973 N/A LEU 167.A N ASN 164.A O no hydrogen 2.997 N/A ILE 168.A N PRO 165.A O no hydrogen 3.276 N/A LYS 169.A N SER 166.A O no hydrogen 3.014 N/A MET 171.A N ILE 168.A O no hydrogen 2.985 N/A THR 172.A N LYS 169.A O no hydrogen 3.422 N/A LEU 173.A N PHE 83.A O no hydrogen 2.748 N/A LEU 176.A N LEU 173.A O no hydrogen 2.939 N/A ASP 178.A N TYR 175.A O no hydrogen 2.771 N/A ARG 181.A NE ASP 178.A OD1 no hydrogen 3.272 N/A