Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4r0s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ALA 7.A O no hydrogen 2.989 N/A THR 1.A OG1 GLY 132.A O no hydrogen 3.370 N/A ALA 5.A N SER 3.A OG no hydrogen 3.312 N/A TRP 6.A N SER 3.A O no hydrogen 3.170 N/A ALA 7.A N GLU 128.A OE2 no hydrogen 2.862 N/A GLN 8.A N ARG 18.A O no hydrogen 2.830 N/A GLN 8.A NE2 PRO 4.A O no hydrogen 3.665 N/A GLN 8.A NE2 TRP 6.A O no hydrogen 3.127 N/A VAL 10.A N LEU 16.A O no hydrogen 2.909 N/A ASP 11.A N LEU 16.A O no hydrogen 3.116 N/A SER 13.A N ASP 11.A OD1 no hydrogen 3.103 N/A SER 13.A OG ASP 11.A OD1 no hydrogen 2.508 N/A SER 13.A OG ASP 11.A OD2 no hydrogen 3.459 N/A ILE 14.A N ASP 11.A O no hydrogen 3.236 N/A ASN 15.A N PRO 12.A O no hydrogen 3.041 N/A ASN 15.A ND2 HIS 101.A O no hydrogen 3.026 N/A ASN 15.A ND2 PHE 134.A O no hydrogen 2.932 N/A LEU 16.A N ASP 11.A O no hydrogen 2.959 N/A TYR 17.A N ARG 25.A O no hydrogen 2.811 N/A ARG 18.A N GLN 8.A O no hydrogen 2.662 N/A ARG 18.A NE TYR 24.A OH no hydrogen 2.961 N/A ARG 18.A NH2 TYR 24.A OH no hydrogen 3.439 N/A MET 19.A N LEU 23.A O no hydrogen 2.846 N/A SER 20.A N LEU 23.A O no hydrogen 3.079 N/A SER 20.A OG THR 22.A OG1 no hydrogen 3.192 N/A THR 22.A N SER 20.A OG no hydrogen 2.951 N/A THR 22.A OG1 SER 20.A OG no hydrogen 3.192 N/A THR 22.A OG1 GLU 90.A OE1 no hydrogen 2.704 N/A LEU 23.A N SER 20.A O no hydrogen 3.226 N/A TYR 24.A N VAL 95.A O no hydrogen 2.700 N/A ARG 25.A N TYR 17.A O no hydrogen 2.988 N/A ARG 25.A NH2 GLY 102.A O no hydrogen 3.292 N/A SER 26.A N MET 97.A O no hydrogen 3.035 N/A SER 26.A OG ALA 27.A O no hydrogen 2.662 N/A ALA 27.A N ILE 14.A O no hydrogen 2.881 N/A LEU 28.A N LYS 100.A O no hydrogen 3.061 N/A ASN 30.A N SER 33.A OG no hydrogen 3.313 N/A SER 33.A N ASN 30.A O no hydrogen 3.049 N/A SER 33.A OG ASN 30.A OD1 no hydrogen 3.301 N/A VAL 34.A N ALA 31.A O no hydrogen 3.385 N/A LEU 37.A N SER 33.A O no hydrogen 3.077 N/A GLN 38.A N VAL 34.A O no hydrogen 2.924 N/A ARG 39.A N ALA 35.A O no hydrogen 3.085 N/A LEU 40.A N LEU 36.A O no hydrogen 2.969 N/A GLN 41.A N GLN 38.A O no hydrogen 2.882 N/A VAL 42.A N LEU 37.A O no hydrogen 3.011 N/A LYS 43.A N PRO 94.A O no hydrogen 2.817 N/A LYS 43.A NZ GLN 41.A O no hydrogen 3.439 N/A THR 44.A N PRO 94.A O no hydrogen 3.412 N/A VAL 45.A N ARG 63.A O no hydrogen 2.852 N/A VAL 46.A N LEU 96.A O no hydrogen 2.635 N/A SER 47.A N LEU 65.A O no hydrogen 3.072 N/A SER 47.A OG ILE 49.A O no hydrogen 3.134 N/A PHE 48.A N HIS 98.A O no hydrogen 2.900 N/A ILE 49.A N SER 47.A OG no hydrogen 3.145 N/A ARG 54.A N ASP 52.A OD1 no hydrogen 3.418 N/A ARG 54.A NH1 GLY 58.A O no hydrogen 3.494 N/A ARG 54.A NH1 ALA 60.A O no hydrogen 2.933 N/A ARG 54.A NH2 VAL 62.A O no hydrogen 2.715 N/A ALA 55.A N ASP 52.A O no hydrogen 2.918 N/A TRP 56.A N ASP 53.A O no hydrogen 2.982 N/A TRP 56.A NE1 ASP 53.A OD1 no hydrogen 2.815 N/A LEU 57.A N ASP 53.A O no hydrogen 2.814 N/A GLY 58.A N ARG 54.A O no hydrogen 3.170 N/A ALA 60.A N LEU 57.A O no hydrogen 3.104 N/A VAL 62.A N ALA 60.A O no hydrogen 2.766 N/A ARG 63.A N LYS 43.A O no hydrogen 2.828 N/A LEU 65.A N VAL 45.A O no hydrogen 2.930 N/A LEU 67.A N SER 47.A O no hydrogen 2.818 N/A THR 69.A N PHE 48.A O no hydrogen 3.070 N/A THR 69.A OG1 GLU 78.A OE1 no hydrogen 3.310 N/A THR 69.A OG1 GLU 78.A OE2 no hydrogen 2.471 N/A ARG 73.A N HIS 70.A O no hydrogen 3.036 N/A VAL 74.A N ALA 71.A O no hydrogen 3.392 N/A GLU 78.A N ASP 75.A OD1 no hydrogen 2.927 N/A VAL 79.A N ASP 75.A O no hydrogen 3.043 N/A LEU 80.A N ASP 76.A O no hydrogen 3.025 N/A SER 81.A N ALA 77.A O no hydrogen 3.200 N/A VAL 82.A N GLU 78.A O no hydrogen 2.928 N/A LEU 83.A N VAL 79.A O no hydrogen 2.828 N/A ARG 84.A N LEU 80.A O no hydrogen 2.910 N/A GLN 85.A N SER 81.A O no hydrogen 3.035 N/A GLN 85.A NE2 SER 81.A O no hydrogen 3.438 N/A GLN 85.A NE2 SER 81.A OG no hydrogen 3.269 N/A LEU 86.A N VAL 82.A O no hydrogen 2.775 N/A GLN 87.A N LEU 83.A O no hydrogen 2.940 N/A GLN 87.A NE2 LEU 83.A O no hydrogen 3.208 N/A ALA 88.A N ARG 84.A O no hydrogen 2.991 N/A ALA 89.A N GLN 85.A O no hydrogen 2.950 N/A GLU 90.A N LEU 86.A O no hydrogen 2.875 N/A ARG 91.A N GLN 87.A O no hydrogen 3.252 N/A GLU 92.A N ALA 89.A O no hydrogen 2.835 N/A GLY 93.A N GLU 90.A O no hydrogen 3.075 N/A VAL 95.A N THR 22.A O no hydrogen 2.840 N/A LEU 96.A N THR 44.A O no hydrogen 2.977 N/A MET 97.A N TYR 24.A O no hydrogen 3.035 N/A HIS 98.A N VAL 46.A O no hydrogen 2.832 N/A HIS 98.A ND1 CYS 99.A O no hydrogen 2.885 N/A HIS 98.A NE2 ASP 53.A OD2 no hydrogen 2.710 N/A CYS 99.A SG THR 106.A OG1 no hydrogen 3.000 N/A ASN 103.A ND2 PHE 134.A O no hydrogen 3.305 N/A ASN 104.A ND2 ASP 142.A OD2 no hydrogen 3.541 N/A ARG 105.A NH1 THR 69.A O no hydrogen 3.088 N/A LEU 108.A N ASN 104.A O no hydrogen 2.881 N/A PHE 109.A N ARG 105.A O no hydrogen 3.041 N/A ALA 110.A N THR 106.A O no hydrogen 2.770 N/A ALA 111.A N GLY 107.A O no hydrogen 2.981 N/A MET 112.A N LEU 108.A O no hydrogen 2.920 N/A TYR 113.A N PHE 109.A O no hydrogen 2.774 N/A TYR 113.A OH GLU 90.A OE2 no hydrogen 2.417 N/A ARG 114.A N ALA 110.A O no hydrogen 2.915 N/A ARG 114.A NE GLU 128.A OE1 no hydrogen 2.707 N/A ARG 114.A NH1 GLN 118.A OE1 no hydrogen 2.817 N/A ARG 114.A NH2 GLU 128.A OE1 no hydrogen 3.522 N/A ARG 114.A NH2 GLU 128.A OE2 no hydrogen 2.671 N/A ILE 115.A N ALA 111.A O no hydrogen 3.045 N/A VAL 116.A N MET 112.A O no hydrogen 2.821 N/A VAL 117.A N TYR 113.A O no hydrogen 2.903 N/A GLN 118.A N TYR 113.A O no hydrogen 3.097 N/A GLN 118.A N ARG 114.A O no hydrogen 3.162 N/A TRP 120.A N ARG 114.A O no hydrogen 2.928 N/A LYS 122.A NZ ARG 148.A O no hydrogen 3.040 N/A LYS 122.A NZ ALA 150.A O no hydrogen 2.958 N/A ALA 124.A N ASP 121.A O no hydrogen 3.303 N/A LEU 126.A N LYS 122.A O no hydrogen 2.729 N/A GLU 127.A N GLN 123.A O no hydrogen 2.809 N/A GLU 128.A N ALA 124.A O no hydrogen 3.054 N/A MET 129.A N ALA 125.A O no hydrogen 2.956 N/A GLN 130.A N LEU 126.A O no hydrogen 3.052 N/A GLN 130.A NE2 SER 144.A OG no hydrogen 3.133 N/A HIS 131.A N GLU 127.A O no hydrogen 3.067 N/A ASP 139.A N ASP 136.A O no hydrogen 3.050 N/A MET 140.A N GLU 137.A O no hydrogen 3.059 N/A ALA 143.A N ASN 104.A OD1 no hydrogen 3.240 N/A SER 144.A N MET 140.A O no hydrogen 2.968 N/A SER 144.A OG MET 140.A O no hydrogen 2.913 N/A ALA 145.A N ARG 141.A O no hydrogen 2.856 N/A TYR 146.A N ASP 142.A O no hydrogen 2.952 N/A TYR 146.A OH ASP 76.A OD1 no hydrogen 2.733 N/A VAL 147.A N ALA 143.A O no hydrogen 2.954 N/A ARG 148.A N SER 144.A O no hydrogen 2.887 N/A GLY 149.A N ALA 145.A O no hydrogen 2.997 N/A ALA 150.A N TYR 146.A O no hydrogen 2.848 N/A ALA 150.A N VAL 147.A O no hydrogen 3.143 N/A GLY 154.A N ASP 151.A OD1 no hydrogen 3.326 N/A LEU 155.A N ASP 151.A O no hydrogen 3.024 N/A ARG 156.A N VAL 152.A O no hydrogen 2.878 N/A ARG 156.A NE ILE 115.A O no hydrogen 3.300 N/A ARG 156.A NH2 ILE 115.A O no hydrogen 2.984 N/A LEU 157.A N ASP 153.A O no hydrogen 2.871 N/A ALA 158.A N GLY 154.A O no hydrogen 2.803 N/A MET 159.A N LEU 155.A O no hydrogen 2.852 N/A ALA 160.A N ARG 156.A O no hydrogen 2.933 N/A ASN 161.A N LEU 157.A O no hydrogen 3.071 N/A GLY 162.A N MET 159.A O no hydrogen 3.249 N/A