Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sb5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N ASN 4.A OD1 no hydrogen 2.903 N/A MET 8.A N ASN 4.A O no hydrogen 2.932 N/A LEU 9.A N ILE 5.A O no hydrogen 3.006 N/A ARG 10.A N PHE 6.A O no hydrogen 2.834 N/A ARG 10.A NE GLU 7.A OE2 no hydrogen 3.141 N/A ARG 10.A NH2 GLU 7.A OE2 no hydrogen 3.063 N/A ILE 11.A N GLU 7.A O no hydrogen 3.385 N/A ASP 12.A N MET 8.A O no hydrogen 3.001 N/A GLU 13.A N LEU 9.A O no hydrogen 2.807 N/A GLY 14.A N LEU 9.A O no hydrogen 3.325 N/A ARG 16.A N GLY 30.A O no hydrogen 3.137 N/A ILE 19.A N GLY 58.A O no hydrogen 3.103 N/A TYR 20.A N THR 28.A O no hydrogen 2.804 N/A LYS 21.A NZ GLY 25.A O no hydrogen 3.063 N/A ASP 22.A N TYR 26.A O no hydrogen 3.018 N/A GLY 25.A N ASP 22.A O no hydrogen 2.794 N/A TYR 26.A N ASP 22.A OD1 no hydrogen 2.768 N/A TYR 27.A OH PRO 39.A O no hydrogen 3.410 N/A THR 28.A N TYR 20.A O no hydrogen 2.832 N/A THR 28.A OG1 ASP 22.A OD2 no hydrogen 3.490 N/A THR 28.A OG1 TYR 26.A O no hydrogen 3.334 N/A ILE 29.A N HIS 33.A O no hydrogen 2.962 N/A GLY 30.A N ARG 16.A O no hydrogen 2.835 N/A HIS 33.A N ILE 29.A O no hydrogen 2.909 N/A HIS 33.A ND1 ASP 72.A OD1 no hydrogen 3.099 N/A HIS 33.A ND1 ASP 72.A OD2 no hydrogen 2.845 N/A LEU 35.A N TYR 27.A O no hydrogen 2.985 N/A ALA 43.A N SER 40.A O no hydrogen 3.073 N/A ALA 44.A N SER 40.A O no hydrogen 3.205 N/A LYS 45.A N LEU 41.A O no hydrogen 3.013 N/A SER 46.A N ASN 42.A O no hydrogen 3.052 N/A GLU 47.A N ALA 43.A O no hydrogen 3.154 N/A LEU 48.A N ALA 44.A O no hydrogen 3.075 N/A ASP 49.A N LYS 45.A O no hydrogen 3.004 N/A LYS 50.A N SER 46.A O no hydrogen 2.963 N/A ALA 51.A N GLU 47.A O no hydrogen 3.056 N/A ALA 51.A N LEU 48.A O no hydrogen 3.141 N/A ILE 52.A N LEU 48.A O no hydrogen 3.145 N/A GLY 53.A N ASP 49.A O no hydrogen 2.770 N/A ARG 54.A N ASP 49.A O no hydrogen 3.326 N/A THR 56.A N ASP 49.A OD1 no hydrogen 3.075 N/A THR 56.A OG1 VAL 59.A O no hydrogen 3.182 N/A ILE 60.A N LEU 17.A O no hydrogen 2.972 N/A THR 61.A N GLU 64.A OE1 no hydrogen 2.734 N/A LYS 62.A NZ GLU 7.A OE1 no hydrogen 3.403 N/A GLU 64.A N THR 61.A OG1 no hydrogen 3.171 N/A ALA 65.A N THR 61.A O no hydrogen 2.952 N/A GLU 66.A N LYS 62.A O no hydrogen 2.904 N/A LYS 67.A N ASP 63.A O no hydrogen 3.128 N/A LEU 68.A N GLU 64.A O no hydrogen 3.196 N/A PHE 69.A N ALA 65.A O no hydrogen 3.018 N/A ASN 70.A N GLU 66.A O no hydrogen 2.815 N/A GLN 71.A N LYS 67.A O no hydrogen 3.252 N/A GLN 71.A N LEU 68.A O no hydrogen 3.198 N/A ASP 72.A N LEU 68.A O no hydrogen 3.233 N/A VAL 73.A N PHE 69.A O no hydrogen 2.993 N/A ASP 74.A N ASN 70.A O no hydrogen 3.249 N/A ALA 75.A N GLN 71.A O no hydrogen 3.081 N/A ALA 76.A N ASP 72.A O no hydrogen 2.853 N/A VAL 77.A N VAL 73.A O no hydrogen 2.768 N/A ARG 78.A N ASP 74.A O no hydrogen 3.044 N/A GLY 79.A N ALA 75.A O no hydrogen 3.021 N/A ILE 80.A N ALA 76.A O no hydrogen 2.902 N/A LEU 81.A N VAL 77.A O no hydrogen 2.899 N/A ARG 82.A N GLY 79.A O no hydrogen 3.071 N/A ASN 83.A N ILE 80.A O no hydrogen 3.089 N/A ASN 83.A ND2 GLU 110.A OE2 no hydrogen 2.981 N/A LYS 85.A N ASN 83.A OD1 no hydrogen 3.111 N/A LEU 86.A N ASN 83.A O no hydrogen 2.988 N/A LYS 87.A N ASN 83.A O no hydrogen 2.798 N/A LYS 87.A NZ ASP 91.A OD2 no hydrogen 2.693 N/A TYR 90.A N LEU 86.A O no hydrogen 3.111 N/A ASP 91.A N LYS 87.A O no hydrogen 2.859 N/A SER 92.A N PRO 88.A O no hydrogen 3.180 N/A SER 92.A N VAL 89.A O no hydrogen 3.005 N/A SER 92.A OG VAL 89.A O no hydrogen 2.738 N/A LEU 93.A N VAL 89.A O no hydrogen 3.229 N/A LEU 93.A N TYR 90.A O no hydrogen 3.160 N/A ARG 97.A N ASP 94.A OD2 no hydrogen 3.169 N/A ARG 97.A NE PHE 155.A O no hydrogen 2.612 N/A ARG 97.A NH1 ASP 94.A OD1 no hydrogen 2.822 N/A ARG 97.A NH2 ARG 156.A O no hydrogen 3.136 N/A ARG 98.A N ASP 94.A O no hydrogen 2.960 N/A ARG 98.A NH1 TYR 90.A O no hydrogen 3.119 N/A ALA 99.A N ALA 95.A O no hydrogen 3.245 N/A ALA 100.A N VAL 96.A O no hydrogen 3.272 N/A ALA 100.A N ARG 97.A O no hydrogen 3.213 N/A LEU 101.A N ARG 97.A O no hydrogen 3.292 N/A ILE 102.A N ARG 98.A O no hydrogen 2.940 N/A ASN 103.A N ALA 99.A O no hydrogen 2.930 N/A ASN 103.A ND2 ASP 12.A OD2 no hydrogen 2.600 N/A MET 104.A N ALA 100.A O no hydrogen 3.143 N/A VAL 105.A N LEU 101.A O no hydrogen 3.033 N/A PHE 106.A N ILE 102.A O no hydrogen 2.931 N/A GLN 107.A N ASN 103.A O no hydrogen 3.211 N/A GLN 107.A N MET 104.A O no hydrogen 3.224 N/A GLN 107.A NE2 THR 144.A OG1 no hydrogen 3.113 N/A MET 108.A N MET 104.A O no hydrogen 2.928 N/A GLY 109.A N VAL 105.A O no hydrogen 2.848 N/A VAL 113.A N GLY 109.A O no hydrogen 3.181 N/A ALA 114.A N GLU 110.A O no hydrogen 2.910 N/A GLY 115.A N GLY 112.A O no hydrogen 3.291 N/A PHE 116.A N VAL 113.A O no hydrogen 3.037 N/A THR 117.A OG1 ALA 114.A O no hydrogen 3.350 N/A SER 119.A OG ASN 134.A OD1 no hydrogen 2.950 N/A LEU 120.A N PHE 116.A O no hydrogen 2.983 N/A ARG 121.A N THR 117.A O no hydrogen 3.045 N/A MET 122.A N ASN 118.A O no hydrogen 3.168 N/A LEU 123.A N SER 119.A O no hydrogen 3.084 N/A GLN 124.A N LEU 120.A O no hydrogen 3.050 N/A GLN 125.A N ARG 121.A O no hydrogen 3.312 N/A GLN 125.A N MET 122.A O no hydrogen 3.168 N/A LYS 126.A N LEU 123.A O no hydrogen 2.888 N/A CYS 127.A N MET 122.A O no hydrogen 2.915 N/A ALA 131.A N CYS 127.A O no hydrogen 2.971 N/A ALA 132.A N TRP 128.A O no hydrogen 3.092 N/A VAL 133.A N ASP 129.A O no hydrogen 3.348 N/A ASN 134.A N CYS 130.A O no hydrogen 3.113 N/A LEU 135.A N ALA 131.A O no hydrogen 2.797 N/A ALA 136.A N ALA 132.A O no hydrogen 3.269 N/A LYS 137.A N ASN 134.A O no hydrogen 3.204 N/A SER 138.A OG LEU 135.A O no hydrogen 2.815 N/A TRP 140.A NE1 GLN 107.A OE1 no hydrogen 2.861 N/A ASN 142.A N SER 138.A O no hydrogen 3.227 N/A GLN 143.A N ARG 139.A O no hydrogen 2.763 N/A THR 144.A N TRP 140.A O no hydrogen 2.955 N/A THR 144.A OG1 TRP 140.A O no hydrogen 3.015 N/A ARG 147.A NE ASN 103.A OD1 no hydrogen 2.963 N/A ARG 147.A NH2 ASN 103.A OD1 no hydrogen 2.853 N/A ALA 148.A N THR 144.A O no hydrogen 3.041 N/A LYS 149.A N PRO 145.A O no hydrogen 2.956 N/A LYS 149.A NZ TYR 141.A OH no hydrogen 2.946 N/A LYS 149.A NZ PRO 145.A O no hydrogen 3.394 N/A ARG 150.A N ASN 146.A O no hydrogen 3.331 N/A ARG 150.A NE ASP 12.A OD1 no hydrogen 2.816 N/A ARG 150.A NH1 ASP 12.A OD1 no hydrogen 2.711 N/A VAL 151.A N ARG 147.A O no hydrogen 3.000 N/A ILE 152.A N ALA 148.A O no hydrogen 2.926 N/A THR 153.A N LYS 149.A O no hydrogen 2.943 N/A THR 153.A OG1 LYS 149.A O no hydrogen 3.096 N/A THR 154.A N ARG 150.A O no hydrogen 3.143 N/A THR 154.A OG1 ARG 150.A O no hydrogen 2.727 N/A PHE 155.A N VAL 151.A O no hydrogen 3.116 N/A ARG 156.A N ILE 152.A O no hydrogen 2.941 N/A THR 157.A N THR 153.A O no hydrogen 2.931 N/A THR 157.A OG1 THR 153.A O no hydrogen 2.928 N/A THR 157.A OG1 THR 159.A OG1 no hydrogen 2.934 N/A GLY 158.A N THR 154.A O no hydrogen 2.743 N/A THR 159.A N THR 157.A OG1 no hydrogen 3.214 N/A THR 159.A OG1 THR 157.A OG1 no hydrogen 2.934 N/A TYR 163.A N TRP 160.A O no hydrogen 2.898 N/A TYR 163.A OH ASP 12.A OD2 no hydrogen 2.577 N/A LYS 164.A N TRP 160.A O no hydrogen 3.003 N/A