Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bw2_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N SER 15.A O no hydrogen 3.200 N/A LYS 3.A NZ SER 15.A OG no hydrogen 3.297 N/A GLY 7.A N PRO 4.A O no hydrogen 3.319 N/A ASP 8.A N TYR 5.A O no hydrogen 3.155 N/A PHE 10.A N ASP 8.A OD1 no hydrogen 3.010 N/A VAL 11.A N ASP 8.A O no hydrogen 3.367 N/A HIS 13.A N VAL 11.A O no hydrogen 3.013 N/A SER 15.A N LYS 3.A O no hydrogen 2.793 N/A SER 15.A OG ASP 20.A OD2 no hydrogen 3.130 N/A THR 16.A OG1 SER 19.A OG no hydrogen 2.820 N/A SER 19.A N THR 16.A OG1 no hydrogen 2.868 N/A SER 19.A OG THR 16.A OG1 no hydrogen 2.820 N/A ASP 20.A N THR 16.A O no hydrogen 2.647 N/A SER 21.A OG PRO 17.A O no hydrogen 3.117 N/A VAL 24.A N SER 21.A OG no hydrogen 3.070 N/A LYS 25.A N SER 21.A O no hydrogen 2.997 N/A LYS 25.A NZ ASP 20.A O no hydrogen 2.695 N/A LYS 25.A NZ ASP 20.A OD1 no hydrogen 3.458 N/A THR 26.A N GLY 22.A O no hydrogen 2.953 N/A THR 26.A OG1 GLY 22.A O no hydrogen 2.489 N/A PHE 27.A N LEU 23.A O no hydrogen 2.871 N/A ILE 28.A N VAL 24.A O no hydrogen 2.903 N/A GLY 29.A N LYS 25.A O no hydrogen 2.637 N/A ASN 30.A N PHE 27.A O no hydrogen 2.973 N/A LEU 31.A N ILE 28.A O no hydrogen 3.256 N/A TYR 34.A N LEU 31.A O no hydrogen 3.229 N/A ARG 35.A N PRO 32.A O no hydrogen 3.279 N/A LEU 42.A N SER 39.A O no hydrogen 3.210 N/A ARG 43.A N SER 39.A O no hydrogen 3.363 N/A GLY 44.A N PRO 40.A O no hydrogen 2.891 N/A LEU 45.A N ILE 41.A O no hydrogen 2.988 N/A GLU 46.A N LEU 42.A O no hydrogen 3.031 N/A VAL 47.A N ARG 43.A O no hydrogen 3.059 N/A GLY 48.A N GLY 44.A O no hydrogen 2.702 N/A MET 49.A N LEU 45.A O no hydrogen 2.859 N/A ALA 50.A N GLU 46.A O no hydrogen 3.135 N/A HIS 51.A N VAL 47.A O no hydrogen 3.138 N/A HIS 51.A ND1 VAL 47.A O no hydrogen 2.688 N/A GLY 52.A N GLY 48.A O no hydrogen 2.872 N/A TYR 53.A N MET 49.A O no hydrogen 3.442 N/A LEU 55.A N HIS 51.A O no hydrogen 3.098 N/A GLY 57.A N PHE 54.A O no hydrogen 3.094 N/A TRP 59.A N ILE 56.A O no hydrogen 3.019 N/A VAL 60.A N ILE 56.A O no hydrogen 3.140 N/A LYS 61.A N GLY 57.A O no hydrogen 3.252 N/A LEU 62.A N PRO 58.A O no hydrogen 2.868 N/A GLY 63.A N TRP 59.A O no hydrogen 2.360 N/A ARG 66.A N GLY 63.A O no hydrogen 3.058 N/A ARG 66.A NH1 GLY 63.A O no hydrogen 3.368 N/A SER 68.A N LEU 65.A O no hydrogen 3.137 N/A SER 68.A OG LEU 65.A O no hydrogen 2.800 N/A VAL 70.A N SER 68.A OG no hydrogen 3.203 N/A GLY 74.A N VAL 70.A O no hydrogen 3.082 N/A GLY 75.A N ALA 71.A O no hydrogen 3.068 N/A LEU 76.A N ASN 72.A O no hydrogen 2.971 N/A ILE 77.A N LEU 73.A O no hydrogen 2.814 N/A SER 78.A N GLY 74.A O no hydrogen 3.031 N/A SER 78.A OG GLY 74.A O no hydrogen 3.012 N/A GLY 79.A N GLY 75.A O no hydrogen 2.741 N/A ILE 80.A N LEU 76.A O no hydrogen 2.887 N/A ALA 81.A N ILE 77.A O no hydrogen 3.184 N/A LEU 82.A N SER 78.A O no hydrogen 2.954 N/A ILE 83.A N GLY 79.A O no hydrogen 2.806 N/A LEU 84.A N ILE 80.A O no hydrogen 3.060 N/A VAL 85.A N ALA 81.A O no hydrogen 3.060 N/A ALA 86.A N LEU 82.A O no hydrogen 2.859 N/A THR 87.A N ILE 83.A O no hydrogen 2.780 N/A THR 87.A OG1 ILE 83.A O no hydrogen 2.894 N/A ALA 88.A N LEU 84.A O no hydrogen 2.972 N/A CYS 89.A N VAL 85.A O no hydrogen 2.872 N/A CYS 89.A SG VAL 85.A O no hydrogen 3.439 N/A LEU 90.A N ALA 86.A O no hydrogen 2.942 N/A ALA 91.A N THR 87.A O no hydrogen 2.868 N/A ALA 92.A N ALA 88.A O no hydrogen 2.868 N/A TYR 93.A N CYS 89.A O no hydrogen 2.870 N/A GLY 94.A N LEU 90.A O no hydrogen 2.988 N/A LEU 95.A N ALA 91.A O no hydrogen 2.976 N/A VAL 96.A N TYR 93.A O no hydrogen 3.295 N/A SER 97.A N TYR 93.A O no hydrogen 3.055 N/A SER 97.A OG TYR 93.A O no hydrogen 2.890 N/A SER 103.A OG ASP 106.A O no hydrogen 3.466 N/A ASP 106.A N SER 103.A OG no hydrogen 3.139 N/A LEU 108.A N ASP 106.A OD1 no hydrogen 3.061 N/A LYS 109.A N ASP 106.A O no hydrogen 2.875 N/A THR 110.A OG1 PRO 107.A O no hydrogen 2.676 N/A SER 111.A OG GLU 112.A OE1 no hydrogen 3.366 N/A SER 111.A OG GLU 112.A OE2 no hydrogen 3.372 N/A GLY 113.A N THR 110.A OG1 no hydrogen 3.046 N/A TRP 114.A N THR 110.A O no hydrogen 3.053 N/A TRP 114.A NE1 LEU 90.A O no hydrogen 3.022 N/A SER 115.A N SER 111.A O no hydrogen 3.015 N/A SER 115.A OG SER 111.A O no hydrogen 3.239 N/A SER 115.A OG GLU 112.A O no hydrogen 2.670 N/A GLN 116.A N GLU 112.A O no hydrogen 3.051 N/A PHE 117.A N GLY 113.A O no hydrogen 2.942 N/A THR 118.A N TRP 114.A O no hydrogen 2.866 N/A THR 118.A OG1 TRP 114.A O no hydrogen 2.781 N/A ALA 119.A N SER 115.A O no hydrogen 3.005 N/A GLY 120.A N GLN 116.A O no hydrogen 3.037 N/A PHE 121.A N PHE 117.A O no hydrogen 2.863 N/A PHE 122.A N THR 118.A O no hydrogen 3.062 N/A VAL 123.A N ALA 119.A O no hydrogen 3.262 N/A GLY 124.A N GLY 120.A O no hydrogen 3.014 N/A ALA 125.A N PHE 121.A O no hydrogen 2.817 N/A MET 126.A N PHE 122.A O no hydrogen 2.951 N/A GLY 127.A N VAL 123.A O no hydrogen 2.980 N/A SER 128.A N GLY 124.A O no hydrogen 2.950 N/A SER 128.A OG GLY 48.A O no hydrogen 3.376 N/A SER 128.A OG MET 49.A O no hydrogen 3.022 N/A SER 128.A OG GLY 124.A O no hydrogen 2.798 N/A SER 128.A OG ALA 125.A O no hydrogen 3.331 N/A