Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3w6b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 PRO 5.A O no hydrogen 2.860 N/A THR 3.A OG1 THR 8.A OG1 no hydrogen 2.559 N/A THR 8.A OG1 THR 3.A OG1 no hydrogen 2.559 N/A THR 8.A OG1 PRO 5.A O no hydrogen 2.965 N/A LYS 11.A NZ PRO 12.A O no hydrogen 3.052 N/A LYS 11.A NZ VAL 15.A O no hydrogen 2.656 N/A VAL 15.A N PRO 12.A O no hydrogen 3.117 N/A ARG 18.A NE GLU 92.A OE1 no hydrogen 2.818 N/A ARG 18.A NH1 PHE 50.A O no hydrogen 3.322 N/A ARG 18.A NH2 PHE 50.A O no hydrogen 3.092 N/A ARG 18.A NH2 GLU 92.A OE1 no hydrogen 3.240 N/A ARG 18.A NH2 GLU 92.A OE2 no hydrogen 3.475 N/A TRP 20.A N PRO 16.A O no hydrogen 3.042 N/A THR 21.A N SER 17.A O no hydrogen 3.198 N/A TYR 22.A N ARG 18.A O no hydrogen 3.308 N/A TYR 22.A OH GLU 92.A OE1 no hydrogen 2.703 N/A VAL 23.A N ILE 19.A O no hydrogen 3.068 N/A MET 24.A N TRP 20.A O no hydrogen 2.858 N/A ASN 25.A N THR 21.A O no hydrogen 2.943 N/A ASN 25.A ND2 GLN 93.A OE1 no hydrogen 2.838 N/A ALA 26.A N TYR 22.A O no hydrogen 2.942 N/A ASP 27.A N VAL 23.A O no hydrogen 2.733 N/A ASN 28.A N MET 24.A O no hydrogen 2.739 N/A ALA 29.A N ASN 25.A O no hydrogen 3.258 N/A ALA 29.A N ALA 26.A O no hydrogen 2.939 N/A TYR 30.A N ASP 27.A O no hydrogen 2.875 N/A TYR 30.A OH TYR 83.A OH no hydrogen 3.095 N/A GLY 31.A N ASN 28.A O no hydrogen 3.387 N/A LYS 32.A N ASP 27.A O no hydrogen 3.336 N/A GLY 34.A N ASP 27.A OD2 no hydrogen 2.831 N/A ASP 35.A N LYS 32.A O no hydrogen 3.178 N/A ALA 37.A N ASP 27.A OD1 no hydrogen 2.879 N/A LEU 38.A N GLY 34.A O no hydrogen 3.347 N/A LEU 39.A N ASP 35.A O no hydrogen 3.193 N/A LEU 40.A N PHE 36.A O no hydrogen 2.774 N/A SER 41.A N ALA 37.A O no hydrogen 2.867 N/A SER 41.A OG ALA 37.A O no hydrogen 2.857 N/A ALA 42.A N LEU 38.A O no hydrogen 3.252 N/A VAL 43.A N LEU 39.A O no hydrogen 2.928 N/A ILE 44.A N LEU 40.A O no hydrogen 2.781 N/A LYS 45.A N SER 41.A O no hydrogen 2.905 N/A LYS 45.A NZ GLU 14.A OE1 no hydrogen 3.272 N/A LYS 45.A NZ GLU 14.A OE2 no hydrogen 2.624 N/A LYS 45.A NZ GLN 150.A OE1 no hydrogen 2.985 N/A LYS 46.A N ALA 42.A O no hydrogen 3.112 N/A GLU 47.A N VAL 43.A O no hydrogen 2.820 N/A SER 48.A N ILE 44.A O no hydrogen 2.938 N/A SER 48.A OG ILE 44.A O no hydrogen 3.312 N/A SER 48.A OG LEU 64.A O no hydrogen 2.859 N/A TYR 49.A N LYS 45.A O no hydrogen 3.059 N/A PHE 50.A N ILE 44.A O no hydrogen 3.416 N/A GLY 51.A N SER 48.A O no hydrogen 2.900 N/A ASP 52.A N TYR 49.A O no hydrogen 3.108 N/A GLY 53.A N SER 48.A O no hydrogen 2.871 N/A SER 57.A N LEU 54.A O no hydrogen 2.687 N/A SER 57.A OG SER 59.A OG no hydrogen 3.069 N/A SER 59.A N SER 57.A OG no hydrogen 2.952 N/A SER 59.A OG SER 57.A OG no hydrogen 3.069 N/A ALA 60.A N SER 57.A O no hydrogen 3.138 N/A ASP 62.A N SER 59.A O no hydrogen 2.954 N/A GLY 63.A N ALA 60.A O no hydrogen 3.212 N/A LEU 64.A N GLN 95.A OE1 no hydrogen 2.894 N/A GLN 66.A N GLY 63.A O no hydrogen 3.164 N/A GLN 66.A NE2 SER 59.A O no hydrogen 3.365 N/A GLN 66.A NE2 SER 59.A OG no hydrogen 2.396 N/A ARG 72.A N GLU 68.A O no hydrogen 3.010 N/A ARG 72.A NH1 ASP 62.A OD1 no hydrogen 2.844 N/A ARG 72.A NH1 VAL 67.A O no hydrogen 2.910 N/A ASN 73.A N PRO 69.A O no hydrogen 2.908 N/A ALA 74.A N ASN 70.A O no hydrogen 3.033 N/A TYR 75.A N THR 71.A O no hydrogen 3.190 N/A TYR 75.A N ARG 72.A O no hydrogen 3.120 N/A TYR 75.A OH GLU 105.A OE1 no hydrogen 2.626 N/A LEU 76.A N ASN 73.A O no hydrogen 3.400 N/A GLN 78.A NE2 GLU 105.A OE2 no hydrogen 3.271 N/A PHE 79.A N TYR 75.A O no hydrogen 2.845 N/A SER 80.A N LEU 76.A O no hydrogen 3.045 N/A ALA 81.A N SER 77.A O no hydrogen 3.081 N/A LYS 82.A N GLN 78.A O no hydrogen 2.994 N/A LYS 82.A NZ ALA 29.A O no hydrogen 2.833 N/A TYR 83.A N PHE 79.A O no hydrogen 2.871 N/A TYR 83.A OH TYR 97.A O no hydrogen 2.586 N/A GLY 84.A N SER 80.A O no hydrogen 2.779 N/A HIS 85.A NE2 ASP 94.A OD1 no hydrogen 2.800 N/A TYR 87.A OH HIS 89.A ND1 no hydrogen 2.678 N/A ASN 88.A N ASP 94.A OD2 no hydrogen 2.760 N/A HIS 89.A ND1 TYR 87.A OH no hydrogen 2.678 N/A HIS 89.A NE2 GLY 61.A O no hydrogen 2.610 N/A SER 90.A N ASN 88.A OD1 no hydrogen 2.989 N/A SER 90.A OG ASN 88.A OD1 no hydrogen 2.625 N/A SER 91.A N ASN 88.A O no hydrogen 2.888 N/A GLN 93.A NE2 TYR 22.A O no hydrogen 3.045 N/A GLN 93.A NE2 GLN 93.A O no hydrogen 2.945 N/A ASP 94.A N SER 91.A OG no hydrogen 2.985 N/A GLN 95.A N SER 91.A O no hydrogen 2.922 N/A GLN 95.A NE2 HIS 89.A O no hydrogen 2.812 N/A VAL 96.A N GLU 92.A O no hydrogen 3.132 N/A TYR 97.A N GLN 93.A O no hydrogen 2.855 N/A MET 98.A N ASP 94.A O no hydrogen 2.825 N/A GLY 99.A N GLN 95.A O no hydrogen 2.917 N/A SER 100.A N VAL 96.A O no hydrogen 2.762 N/A SER 100.A OG VAL 96.A O no hydrogen 2.804 N/A LEU 101.A N TYR 97.A O no hydrogen 3.002 N/A ILE 102.A N MET 98.A O no hydrogen 3.118 N/A LEU 103.A N GLY 99.A O no hydrogen 2.900 N/A ASN 104.A N SER 100.A O no hydrogen 2.841 N/A GLU 105.A N LEU 101.A O no hydrogen 2.985 N/A LYS 106.A N ILE 102.A O no hydrogen 2.936 N/A LYS 106.A NZ ASP 124.A OD1 no hydrogen 2.611 N/A ILE 107.A N LEU 103.A O no hydrogen 2.900 N/A VAL 108.A N ASN 104.A O no hydrogen 2.863 N/A ARG 109.A N GLU 105.A O no hydrogen 2.795 N/A PHE 110.A N LYS 106.A O no hydrogen 2.879 N/A GLY 111.A N ILE 107.A O no hydrogen 2.848 N/A ILE 113.A N SER 159.A O no hydrogen 2.962 N/A SER 115.A N SER 112.A OG no hydrogen 3.037 N/A GLY 116.A N SER 112.A O no hydrogen 2.817 N/A LEU 117.A N ILE 113.A O no hydrogen 2.743 N/A LEU 118.A N TYR 114.A O no hydrogen 3.006 N/A HIS 119.A N SER 115.A O no hydrogen 2.942 N/A HIS 119.A ND1 GLY 123.A O no hydrogen 3.028 N/A TYR 120.A N GLY 116.A O no hydrogen 2.793 N/A TYR 120.A OH MET 65.A O no hydrogen 2.732 N/A ASN 121.A N LEU 117.A O no hydrogen 3.016 N/A GLY 122.A N LEU 118.A O no hydrogen 2.854 N/A GLY 123.A N HIS 119.A O no hydrogen 2.679 N/A TRP 126.A NE1 ILE 138.A O no hydrogen 2.929 N/A ALA 130.A N TYR 127.A O no hydrogen 2.864 N/A THR 131.A OG1 ARG 136.A O no hydrogen 2.952 N/A ASP 132.A N ARG 136.A O no hydrogen 2.648 N/A SER 133.A N GLU 68.A OE2 no hydrogen 3.031 N/A SER 133.A OG GLU 68.A OE2 no hydrogen 3.234 N/A TYR 134.A N ASP 132.A OD1 no hydrogen 3.004 N/A TYR 134.A OH ASP 62.A OD1 no hydrogen 3.312 N/A TYR 134.A OH ASP 62.A OD2 no hydrogen 2.566 N/A GLY 135.A N ASP 132.A O no hydrogen 2.950 N/A ARG 136.A N ASP 132.A OD1 no hydrogen 2.789 N/A ARG 136.A NE ASP 132.A OD2 no hydrogen 2.764 N/A ARG 136.A NH1 SER 59.A OG no hydrogen 3.169 N/A ARG 136.A NH2 SER 59.A OG no hydrogen 3.233 N/A ARG 136.A NH2 ASP 132.A OD2 no hydrogen 2.925 N/A ILE 138.A N ALA 130.A O no hydrogen 2.877 N/A TYR 143.A N LEU 139.A O no hydrogen 2.882 N/A TYR 143.A OH GLU 47.A OE2 no hydrogen 2.800 N/A ALA 144.A N ALA 140.A O no hydrogen 2.926 N/A ASN 145.A N ASP 141.A O no hydrogen 2.828 N/A THR 146.A N GLN 142.A O no hydrogen 2.763 N/A THR 146.A OG1 GLN 142.A O no hydrogen 2.832 N/A VAL 147.A N TYR 143.A O no hydrogen 2.763 N/A TYR 148.A N ALA 144.A O no hydrogen 2.894 N/A ALA 149.A N ASN 145.A O no hydrogen 3.000 N/A GLN 150.A N THR 146.A O no hydrogen 2.837 N/A GLN 150.A NE2 GLN 150.A O no hydrogen 3.283 N/A TYR 151.A N VAL 147.A O no hydrogen 2.841 N/A TYR 151.A OH ASP 35.A OD1 no hydrogen 3.373 N/A TYR 151.A OH ASP 35.A OD2 no hydrogen 2.518 N/A LYS 152.A N TYR 148.A O no hydrogen 2.905 N/A SER 153.A N ALA 149.A O no hydrogen 2.795 N/A TYR 154.A N GLN 150.A O no hydrogen 2.867 N/A TYR 154.A OH GLU 14.A OE2 no hydrogen 2.601 N/A GLY 155.A N LYS 152.A O no hydrogen 2.642 N/A GLY 156.A N TYR 151.A O no hydrogen 2.828 N/A ARG 157.A N ASP 35.A OD1 no hydrogen 2.999 N/A TYR 158.A N TYR 151.A OH no hydrogen 2.948 N/A