Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2x2d_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 GLU 23.A OE2 no hydrogen 3.209 N/A ASN 3.A ND2 ASP 27.A OD1 no hydrogen 3.209 N/A ASN 3.A ND2 ASP 27.A OD2 no hydrogen 3.473 N/A VAL 6.A N PHE 22.A O no hydrogen 2.958 N/A PHE 7.A N GLY 161.A O no hydrogen 2.912 N/A PHE 8.A N VAL 20.A O no hydrogen 2.878 N/A ASP 9.A N ASP 159.A O no hydrogen 2.840 N/A ILE 10.A N GLY 18.A O no hydrogen 2.870 N/A ALA 11.A N THR 156.A O no hydrogen 2.817 N/A VAL 12.A N GLU 15.A O no hydrogen 2.775 N/A ASP 13.A N LYS 154.A O no hydrogen 2.963 N/A GLU 15.A N VAL 12.A O no hydrogen 2.965 N/A LEU 17.A N ILE 10.A O no hydrogen 2.911 N/A GLY 18.A N ILE 10.A O no hydrogen 3.397 N/A ARG 19.A NE ASP 9.A OD1 no hydrogen 2.877 N/A VAL 20.A N PHE 8.A O no hydrogen 2.900 N/A SER 21.A N GLU 133.A O no hydrogen 2.817 N/A PHE 22.A N VAL 6.A O no hydrogen 2.745 N/A GLU 23.A N LYS 130.A O no hydrogen 2.822 N/A LEU 24.A N PRO 4.A O no hydrogen 3.032 N/A PHE 25.A N PHE 128.A O no hydrogen 2.859 N/A ALA 26.A N LEU 24.A O no hydrogen 2.866 N/A ASP 27.A N ASN 3.A OD1 no hydrogen 3.045 N/A LYS 28.A N PHE 25.A O no hydrogen 3.105 N/A LYS 28.A NZ ASP 27.A OD2 no hydrogen 2.980 N/A VAL 29.A N PHE 25.A O no hydrogen 2.889 N/A LYS 31.A N GLU 86.A OE2 no hydrogen 2.929 N/A LYS 31.A NZ GLU 84.A OE2 no hydrogen 2.352 N/A THR 32.A N GLU 86.A OE1 no hydrogen 2.889 N/A THR 32.A OG1 GLU 86.A OE1 no hydrogen 2.727 N/A ALA 33.A N VAL 29.A O no hydrogen 2.962 N/A GLU 34.A N PRO 30.A O no hydrogen 2.976 N/A ASN 35.A N LYS 31.A O no hydrogen 3.130 N/A ASN 35.A ND2 GLY 109.A O no hydrogen 2.775 N/A PHE 36.A N THR 32.A O no hydrogen 3.232 N/A ARG 37.A N ALA 33.A O no hydrogen 2.907 N/A ARG 37.A NE GLU 34.A OE1 no hydrogen 2.911 N/A ARG 37.A NH1 GLU 43.A OE1 no hydrogen 2.817 N/A ARG 37.A NH1 GLN 162.A OE1 no hydrogen 2.815 N/A ARG 37.A NH2 GLU 34.A OE1 no hydrogen 3.413 N/A ARG 37.A NH2 GLU 34.A OE2 no hydrogen 2.615 N/A ARG 37.A NH2 GLU 43.A OE2 no hydrogen 2.834 N/A ALA 38.A N GLU 34.A O no hydrogen 2.887 N/A LEU 39.A N ASN 35.A O no hydrogen 2.985 N/A SER 40.A N PHE 36.A O no hydrogen 2.936 N/A SER 40.A OG PHE 36.A O no hydrogen 2.994 N/A THR 41.A N ARG 37.A O no hydrogen 3.030 N/A THR 41.A N ALA 38.A O no hydrogen 3.266 N/A THR 41.A OG1 ALA 38.A O no hydrogen 3.033 N/A THR 41.A OG1 GLU 43.A OE1 no hydrogen 2.645 N/A GLY 42.A N ALA 38.A O no hydrogen 3.031 N/A GLU 43.A N THR 41.A OG1 no hydrogen 3.086 N/A GLY 45.A N GLY 42.A O no hydrogen 3.053 N/A TYR 48.A N LEU 39.A O no hydrogen 2.952 N/A TYR 48.A OH SER 110.A O no hydrogen 2.746 N/A LYS 49.A NZ ASP 159.A OD1 no hydrogen 2.995 N/A GLY 50.A N ILE 157.A O no hydrogen 2.777 N/A SER 51.A N TYR 48.A O no hydrogen 2.908 N/A SER 51.A OG TYR 48.A O no hydrogen 2.902 N/A PHE 53.A N ILE 155.A O no hydrogen 2.905 N/A ARG 55.A N GLN 63.A O no hydrogen 3.427 N/A ARG 55.A NH1 GLN 63.A OE1 no hydrogen 2.879 N/A ILE 56.A N GLY 149.A O no hydrogen 2.865 N/A ILE 57.A N MET 61.A O no hydrogen 2.921 N/A GLY 59.A N GLU 142.A OE1 no hydrogen 2.826 N/A PHE 60.A N ILE 57.A O no hydrogen 2.945 N/A MET 61.A N ILE 57.A O no hydrogen 2.993 N/A CYS 62.A N ILE 114.A O no hydrogen 2.892 N/A GLN 63.A N ARG 55.A O no hydrogen 2.713 N/A GLN 63.A NE2 GLN 111.A OE1 no hydrogen 2.928 N/A GLY 64.A N PHE 112.A O no hydrogen 3.016 N/A THR 68.A N ASP 66.A OD1 no hydrogen 3.306 N/A THR 68.A OG1 ASP 66.A OD1 no hydrogen 3.395 N/A ARG 69.A N ASP 66.A OD1 no hydrogen 3.070 N/A HIS 70.A N ASP 66.A O no hydrogen 3.065 N/A ASN 71.A N ASP 66.A OD2 no hydrogen 3.038 N/A GLY 72.A N ASP 66.A OD2 no hydrogen 2.754 N/A THR 73.A N ASN 71.A OD1 no hydrogen 3.131 N/A THR 73.A OG1 ASN 71.A OD1 no hydrogen 2.323 N/A GLY 74.A N ASP 66.A OD2 no hydrogen 2.911 N/A GLY 75.A N THR 68.A OG1 no hydrogen 2.739 N/A LYS 76.A N SER 110.A OG no hydrogen 3.127 N/A SER 77.A OG GLU 81.A O no hydrogen 2.557 N/A ILE 78.A N ASN 35.A OD1 no hydrogen 2.777 N/A TYR 79.A N SER 77.A OG no hydrogen 3.090 N/A TYR 79.A OH LYS 31.A O no hydrogen 2.628 N/A PHE 83.A N ASN 108.A O no hydrogen 2.997 N/A ASP 85.A N ASN 106.A OD1 no hydrogen 2.830 N/A ASN 87.A ND2 LYS 28.A O no hydrogen 3.019 N/A ILE 89.A N ASN 87.A OD1 no hydrogen 3.150 N/A HIS 92.A N ASP 123.A OD1 no hydrogen 2.800 N/A HIS 92.A ND1 ASP 123.A OD1 no hydrogen 2.762 N/A HIS 92.A NE2 SER 99.A OG no hydrogen 3.002 N/A GLY 96.A N CYS 115.A O no hydrogen 2.825 N/A LEU 98.A N GLY 129.A O no hydrogen 2.888 N/A SER 99.A N PHE 113.A O no hydrogen 3.050 N/A SER 99.A OG HIS 92.A NE2 no hydrogen 3.002 N/A SER 99.A OG VAL 126.A O no hydrogen 3.354 N/A MET 100.A N VAL 126.A O no hydrogen 2.702 N/A ALA 101.A N GLN 111.A O no hydrogen 2.955 N/A ALA 103.A N THR 107.A OG1 no hydrogen 3.134 N/A GLY 104.A N ASN 102.A OD1 no hydrogen 3.243 N/A ASN 106.A N ASP 85.A OD2 no hydrogen 2.994 N/A THR 107.A OG1 GLY 104.A O no hydrogen 2.539 N/A ASN 108.A N PHE 83.A O no hydrogen 3.082 N/A ASN 108.A ND2 PHE 83.A O no hydrogen 3.276 N/A ASN 108.A ND2 ASP 85.A OD1 no hydrogen 2.998 N/A SER 110.A OG GLY 65.A O no hydrogen 2.700 N/A GLN 111.A NE2 GLY 74.A O no hydrogen 2.942 N/A PHE 112.A N GLY 64.A O no hydrogen 2.989 N/A PHE 113.A N SER 99.A O no hydrogen 2.925 N/A ILE 114.A N CYS 62.A O no hydrogen 2.936 N/A CYS 115.A N ILE 97.A O no hydrogen 2.996 N/A CYS 115.A SG ILE 97.A O no hydrogen 3.879 N/A CYS 115.A SG THR 119.A OG1 no hydrogen 3.610 N/A THR 116.A N PHE 60.A O no hydrogen 2.940 N/A THR 116.A OG1 GLU 142.A OE1 no hydrogen 2.470 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.836 N/A LEU 122.A N THR 119.A O no hydrogen 2.947 N/A ASP 123.A N GLU 120.A O no hydrogen 3.225 N/A HIS 125.A ND1 MET 100.A O no hydrogen 2.918 N/A PHE 128.A N LEU 98.A O no hydrogen 2.951 N/A GLY 129.A N LEU 98.A O no hydrogen 3.269 N/A LYS 130.A N GLU 23.A O no hydrogen 2.929 N/A LYS 130.A NZ VAL 131.A O no hydrogen 2.607 N/A VAL 131.A N GLY 96.A O no hydrogen 2.846 N/A LYS 132.A N SER 21.A O no hydrogen 2.599 N/A GLU 133.A N SER 21.A O no hydrogen 3.301 N/A GLU 133.A N SER 21.A OG no hydrogen 3.024 N/A VAL 138.A N GLY 134.A O no hydrogen 3.229 N/A GLU 139.A N MET 135.A O no hydrogen 2.848 N/A ALA 140.A N ASN 136.A O no hydrogen 2.851 N/A MET 141.A N ILE 137.A O no hydrogen 2.840 N/A GLU 142.A N VAL 138.A O no hydrogen 3.257 N/A GLU 142.A N GLU 139.A O no hydrogen 3.258 N/A ARG 143.A N ALA 140.A O no hydrogen 3.013 N/A PHE 144.A N MET 141.A O no hydrogen 3.075 N/A GLY 145.A N GLU 142.A O no hydrogen 3.278 N/A SER 146.A N ILE 56.A O no hydrogen 3.322 N/A SER 146.A OG LYS 150.A O no hydrogen 3.137 N/A GLY 149.A N SER 146.A O no hydrogen 3.236 N/A THR 151.A OG1 LYS 153.A O no hydrogen 3.213 N/A SER 152.A N PHE 144.A O no hydrogen 2.791 N/A SER 152.A OG PHE 144.A O no hydrogen 3.402 N/A LYS 154.A N ASP 13.A OD1 no hydrogen 3.075 N/A LYS 154.A NZ ASP 13.A OD1 no hydrogen 3.146 N/A THR 156.A N ALA 11.A O no hydrogen 2.855 N/A THR 156.A OG1 ALA 11.A O no hydrogen 3.489 N/A ILE 157.A N SER 51.A O no hydrogen 2.906 N/A CYS 160.A N ASP 159.A OD1 no hydrogen 2.921 N/A CYS 160.A SG SER 40.A O no hydrogen 3.475 N/A GLY 161.A N PHE 7.A O no hydrogen 3.099 N/A LEU 163.A N THR 5.A O no hydrogen 2.961 N/A