Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rbs_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 3.A N LEU 19.A O no hydrogen 3.177 N/A LEU 5.A N VAL 17.A O no hydrogen 3.050 N/A THR 6.A N SER 69.A O no hydrogen 3.442 N/A VAL 7.A N PHE 15.A O no hydrogen 2.948 N/A LYS 8.A N VAL 71.A O no hydrogen 2.784 N/A LYS 8.A NZ GLY 12.A O no hydrogen 3.539 N/A MET 9.A N ASN 13.A O no hydrogen 3.267 N/A GLY 12.A N MET 9.A O no hydrogen 3.216 N/A PHE 15.A N VAL 7.A O no hydrogen 3.221 N/A VAL 17.A N LEU 5.A O no hydrogen 3.113 N/A SER 18.A N GLN 31.A OE1 no hydrogen 3.303 N/A SER 18.A OG ASP 4.A OD1 no hydrogen 2.706 N/A LEU 19.A N TRP 3.A O no hydrogen 2.886 N/A MET 23.A N SER 20.A O no hydrogen 3.097 N/A SER 24.A N GLU 27.A OE2 no hydrogen 2.598 N/A SER 24.A OG ASP 56.A O no hydrogen 3.484 N/A SER 24.A OG VAL 58.A O no hydrogen 2.891 N/A VAL 25.A N SER 24.A OG no hydrogen 2.623 N/A LEU 28.A N SER 24.A O no hydrogen 3.380 N/A LYS 29.A N VAL 25.A O no hydrogen 2.917 N/A ALA 30.A N SER 26.A O no hydrogen 3.025 N/A GLN 31.A N GLU 27.A O no hydrogen 2.761 N/A ILE 32.A N LEU 28.A O no hydrogen 2.744 N/A THR 33.A N LYS 29.A O no hydrogen 2.829 N/A THR 33.A OG1 LYS 29.A O no hydrogen 2.567 N/A THR 33.A OG1 VAL 38.A O no hydrogen 3.119 N/A GLN 34.A N ALA 30.A O no hydrogen 3.292 N/A LYS 35.A N ILE 32.A O no hydrogen 2.855 N/A LYS 35.A NZ GLN 16.A O no hydrogen 3.269 N/A ILE 36.A N ILE 32.A O no hydrogen 3.006 N/A GLY 37.A N THR 33.A O no hydrogen 2.762 N/A GLN 42.A N HIS 39.A O no hydrogen 3.011 N/A GLN 43.A N ALA 40.A O no hydrogen 3.272 N/A GLN 43.A NE2 LYS 29.A O no hydrogen 3.150 N/A GLN 43.A NE2 VAL 38.A O no hydrogen 3.143 N/A ARG 44.A N VAL 74.A O no hydrogen 2.881 N/A ARG 44.A NH1 PHE 41.A O no hydrogen 2.946 N/A ALA 46.A N LEU 72.A O no hydrogen 3.078 N/A VAL 47.A N VAL 52.A O no hydrogen 2.937 N/A HIS 48.A N THR 70.A O no hydrogen 3.127 N/A GLY 51.A N VAL 47.A O no hydrogen 2.838 N/A VAL 52.A N SER 50.A OG no hydrogen 3.364 N/A GLN 55.A N GLN 63.A OE1 no hydrogen 3.189 N/A LEU 60.A N MET 23.A O no hydrogen 3.064 N/A GLN 63.A N PRO 59.A O no hydrogen 3.452 N/A GLN 63.A NE2 GLN 55.A O no hydrogen 3.116 N/A GLN 63.A NE2 VAL 58.A O no hydrogen 3.472 N/A SER 69.A N GLY 66.A O no hydrogen 3.287 N/A SER 69.A OG GLY 66.A O no hydrogen 2.817 N/A VAL 71.A N THR 6.A O no hydrogen 2.817 N/A LEU 72.A N ALA 46.A O no hydrogen 2.721 N/A LEU 73.A N LYS 8.A O no hydrogen 2.717 N/A VAL 74.A N ARG 44.A O no hydrogen 3.033 N/A ASP 76.A N GLN 42.A O no hydrogen 2.964 N/A LEU 82.A N VAL 98.A O no hydrogen 3.040 N/A ILE 84.A N TYR 96.A O no hydrogen 3.120 N/A LEU 85.A N SER 146.A O no hydrogen 2.948 N/A VAL 86.A N SER 94.A O no hydrogen 3.082 N/A ARG 87.A N VAL 148.A O no hydrogen 2.898 N/A ASN 88.A ND2 GLU 115.A OE1 no hydrogen 2.708 N/A GLY 91.A N ASN 88.A OD1 no hydrogen 2.998 N/A ARG 92.A N ASN 88.A OD1 no hydrogen 3.103 N/A SER 94.A N VAL 86.A O no hydrogen 3.416 N/A TYR 96.A N ILE 84.A O no hydrogen 3.060 N/A VAL 98.A N LEU 82.A O no hydrogen 3.132 N/A ARG 99.A NE ASP 79.A O no hydrogen 2.983 N/A ARG 99.A NH1 ASP 79.A O no hydrogen 3.393 N/A THR 101.A OG1 ASP 79.A OD1 no hydrogen 3.476 N/A THR 101.A OG1 ASP 79.A OD2 no hydrogen 2.549 N/A GLN 102.A N ARG 99.A O no hydrogen 2.877 N/A VAL 104.A N LEU 135.A O no hydrogen 2.993 N/A ALA 105.A N ASP 133.A O no hydrogen 2.845 N/A HIS 106.A N THR 103.A OG1 no hydrogen 3.260 N/A HIS 106.A ND1 GLN 102.A OE1 no hydrogen 2.918 N/A LEU 107.A N THR 103.A O no hydrogen 3.253 N/A LYS 108.A N VAL 104.A O no hydrogen 2.911 N/A LYS 108.A NZ PHE 122.A O no hydrogen 3.205 N/A LYS 108.A NZ ASP 133.A OD1 no hydrogen 3.213 N/A GLN 109.A N ALA 105.A O no hydrogen 3.082 N/A GLN 110.A N HIS 106.A O no hydrogen 3.482 N/A GLN 110.A NE2 GLU 97.A O no hydrogen 3.615 N/A VAL 111.A N LEU 107.A O no hydrogen 3.002 N/A SER 112.A N LYS 108.A O no hydrogen 2.592 N/A SER 112.A OG VAL 117.A O no hydrogen 2.639 N/A GLY 113.A N GLN 109.A O no hydrogen 3.059 N/A LEU 114.A N GLN 110.A O no hydrogen 3.077 N/A GLU 115.A N VAL 111.A O no hydrogen 2.876 N/A VAL 117.A N SER 112.A O no hydrogen 3.098 N/A LEU 121.A N GLN 118.A O no hydrogen 3.187 N/A TRP 123.A N ASN 151.A O no hydrogen 3.028 N/A THR 125.A N PHE 149.A O no hydrogen 3.004 N/A PHE 126.A N LYS 129.A O no hydrogen 3.028 N/A LYS 129.A N PHE 126.A O no hydrogen 3.240 N/A LEU 131.A N LEU 124.A O no hydrogen 2.961 N/A GLU 132.A N TYR 140.A OH no hydrogen 2.966 N/A GLN 134.A NE2 GLU 132.A OE2 no hydrogen 3.461 N/A LEU 135.A N GLU 132.A O no hydrogen 3.091 N/A LEU 137.A N GLN 102.A O no hydrogen 3.071 N/A GLY 138.A N LEU 100.A O no hydrogen 2.878 N/A GLU 139.A N PRO 136.A O no hydrogen 3.155 N/A TYR 140.A N LEU 137.A O no hydrogen 3.290 N/A GLY 141.A N GLY 138.A O no hydrogen 2.941 N/A LYS 143.A N SER 146.A OG no hydrogen 3.252 N/A LEU 145.A N SER 83.A O no hydrogen 2.610 N/A SER 146.A N LYS 143.A O no hydrogen 3.327 N/A VAL 148.A N LEU 85.A O no hydrogen 2.739 N/A PHE 149.A N THR 125.A O no hydrogen 2.987 N/A MET 150.A N ARG 87.A O no hydrogen 2.792 N/A ASN 151.A N TRP 123.A O no hydrogen 2.897 N/A ASN 151.A ND2 TRP 123.A O no hydrogen 3.457 N/A ARG 153.A N LEU 121.A O no hydrogen 3.031 N/A ARG 153.A NH1 ASP 120.A O no hydrogen 3.111 N/A