Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mqp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PRO 89.A O no hydrogen 2.490 N/A SER 3.A N ILE 91.A O no hydrogen 2.805 N/A SER 3.A OG GLU 90.A OE2 no hydrogen 2.555 N/A LEU 4.A N LYS 109.A O no hydrogen 3.068 N/A ILE 5.A N VAL 93.A O no hydrogen 2.996 N/A ALA 6.A N TYR 111.A O no hydrogen 2.987 N/A LEU 8.A N THR 113.A O no hydrogen 2.792 N/A ALA 9.A N VAL 13.A O no hydrogen 2.813 N/A VAL 10.A N ALA 117.A O no hydrogen 3.008 N/A ARG 12.A N ALA 9.A O no hydrogen 3.118 N/A ILE 14.A N THR 123.A O no hydrogen 2.794 N/A ALA 19.A N MET 16.A O no hydrogen 3.136 N/A ASN 23.A ND2 ASN 18.A O no hydrogen 3.376 N/A ALA 26.A N ASN 147.A OD1 no hydrogen 3.027 N/A LEU 28.A N LEU 24.A O no hydrogen 3.121 N/A ALA 29.A N PRO 25.A O no hydrogen 2.986 N/A TRP 30.A N ALA 26.A O no hydrogen 2.992 N/A PHE 31.A N ASP 27.A O no hydrogen 2.744 N/A LYS 32.A N LEU 28.A O no hydrogen 2.958 N/A ARG 33.A N ALA 29.A O no hydrogen 2.975 N/A ASN 34.A N TRP 30.A O no hydrogen 2.917 N/A ASN 34.A ND2 TRP 30.A O no hydrogen 2.909 N/A THR 35.A N PHE 31.A O no hydrogen 3.029 N/A THR 35.A N LYS 32.A O no hydrogen 3.286 N/A THR 35.A OG1 PHE 31.A O no hydrogen 2.904 N/A THR 35.A OG1 LYS 32.A O no hydrogen 3.522 N/A LYS 38.A N THR 35.A O no hydrogen 3.115 N/A LYS 38.A NZ ASN 34.A O no hydrogen 2.874 N/A LYS 38.A NZ GLU 90.A OE1 no hydrogen 2.745 N/A VAL 40.A N LYS 58.A O no hydrogen 3.004 N/A ILE 41.A N MET 92.A O no hydrogen 2.904 N/A MET 42.A N ILE 60.A O no hydrogen 2.909 N/A GLY 43.A N GLY 95.A O no hydrogen 2.812 N/A ARG 44.A NH1 GLU 48.A OE2 no hydrogen 2.957 N/A TRP 47.A N GLY 43.A O no hydrogen 2.880 N/A GLU 48.A N ARG 44.A O no hydrogen 2.671 N/A SER 49.A N.A HIS 45.A O no hydrogen 2.644 N/A SER 49.A N.B HIS 45.A O no hydrogen 2.699 N/A SER 49.A OG.B HIS 45.A O no hydrogen 2.856 N/A ILE 50.A N THR 46.A O no hydrogen 3.149 N/A ILE 50.A N TRP 47.A O no hydrogen 3.235 N/A GLY 51.A N TRP 47.A O no hydrogen 3.195 N/A LEU 54.A N ASN 59.A OD1 no hydrogen 2.878 N/A ARG 57.A NE PRO 55.A O no hydrogen 3.169 N/A ARG 57.A NH1 THR 35.A O no hydrogen 2.661 N/A ARG 57.A NH2 PRO 55.A O no hydrogen 3.119 N/A LYS 58.A NZ ALA 84.A O no hydrogen 2.831 N/A ASN 59.A ND2 LEU 54.A O no hydrogen 3.037 N/A ASN 59.A ND2 ARG 57.A O no hydrogen 2.827 N/A ILE 60.A N VAL 40.A O no hydrogen 2.886 N/A ILE 61.A N THR 73.A O no hydrogen 2.812 N/A LEU 62.A N MET 42.A O no hydrogen 2.928 N/A SER 63.A N VAL 75.A O no hydrogen 2.958 N/A SER 63.A OG GLN 65.A O.A no hydrogen 3.555 N/A SER 64.A OG GLN 65.A OE1.A no hydrogen 3.142 N/A GLN 65.A N.A SER 63.A OG no hydrogen 3.158 N/A GLN 65.A N.B SER 63.A OG no hydrogen 3.096 N/A ARG 71.A N ASP 69.A OD1 no hydrogen 2.893 N/A ARG 71.A NE ASP 69.A OD1 no hydrogen 2.887 N/A ARG 71.A NE ASP 69.A OD2 no hydrogen 3.348 N/A ARG 71.A NH2 ASP 69.A OD2 no hydrogen 2.598 N/A THR 73.A N ASN 59.A O no hydrogen 3.039 N/A TRP 74.A NE1 ASP 69.A O no hydrogen 2.789 N/A VAL 75.A N ILE 61.A O no hydrogen 2.879 N/A LYS 76.A N GLU 80.A OE1 no hydrogen 3.067 N/A GLU 80.A N SER 77.A OG no hydrogen 3.019 N/A ALA 81.A N SER 77.A O no hydrogen 2.965 N/A ILE 82.A N VAL 78.A O no hydrogen 2.890 N/A ALA 83.A N ASP 79.A O no hydrogen 2.847 N/A ALA 84.A N GLU 80.A O no hydrogen 2.862 N/A CYS 85.A N ILE 82.A O no hydrogen 3.054 N/A CYS 85.A SG ALA 81.A O no hydrogen 3.390 N/A GLY 86.A N ALA 83.A O no hydrogen 3.131 N/A ILE 91.A N MET 1.A O no hydrogen 2.843 N/A MET 92.A N PRO 39.A O no hydrogen 3.038 N/A VAL 93.A N SER 3.A O no hydrogen 2.731 N/A ILE 94.A N ILE 41.A O no hydrogen 2.895 N/A TYR 100.A N GLY 96.A O no hydrogen 2.803 N/A TYR 100.A OH ILE 5.A O no hydrogen 2.762 N/A GLU 101.A N.A GLY 97.A O no hydrogen 3.023 N/A GLU 101.A N.B GLY 97.A O no hydrogen 3.038 N/A GLN 102.A N ARG 98.A O no hydrogen 3.043 N/A GLN 102.A N VAL 99.A O no hydrogen 3.124 N/A PHE 103.A N VAL 99.A O no hydrogen 2.976 N/A LEU 104.A N TYR 100.A O no hydrogen 2.961 N/A LYS 106.A NZ ASP 79.A OD1 no hydrogen 3.432 N/A ALA 107.A N LEU 104.A O no hydrogen 3.014 N/A GLN 108.A N ILE 2.A O no hydrogen 2.890 N/A LYS 109.A NZ TYR 111.A OH no hydrogen 3.041 N/A LEU 110.A N LEU 156.A O no hydrogen 2.911 N/A TYR 111.A N LEU 4.A O no hydrogen 2.830 N/A TYR 111.A OH GLU 90.A OE1 no hydrogen 3.254 N/A TYR 111.A OH GLU 90.A OE2 no hydrogen 2.603 N/A LEU 112.A N GLU 154.A O no hydrogen 2.784 N/A THR 113.A N ALA 6.A O no hydrogen 2.917 N/A THR 113.A OG1 ASP 27.A OD1 no hydrogen 2.554 N/A HIS 114.A N CYS 152.A O no hydrogen 2.925 N/A HIS 114.A NE2 GLU 154.A OE1 no hydrogen 2.649 N/A ILE 115.A N LEU 8.A O no hydrogen 2.757 N/A ASP 116.A N SER 150.A O no hydrogen 3.002 N/A ALA 117.A N ILE 115.A O no hydrogen 2.906 N/A PHE 125.A N ARG 12.A O no hydrogen 2.795 N/A TYR 128.A N PRO 126.A O no hydrogen 2.966 N/A ASP 132.A N GLU 129.A O no hydrogen 2.893 N/A GLU 134.A N GLU 157.A O no hydrogen 2.844 N/A SER 135.A OG GLU 154.A OE2 no hydrogen 2.788 N/A VAL 136.A N ILE 155.A O no hydrogen 2.863 N/A GLU 139.A N PHE 153.A O no hydrogen 2.838 N/A HIS 141.A N TYR 151.A O no hydrogen 2.777 N/A HIS 141.A NE2 GLU 139.A OE1 no hydrogen 2.633 N/A ASP 144.A N ASN 147.A O no hydrogen 2.912 N/A ASN 147.A N ASP 144.A O no hydrogen 3.322 N/A ASN 147.A N ASP 144.A OD1 no hydrogen 2.849 N/A ASN 147.A ND2 ASP 144.A OD1 no hydrogen 3.111 N/A TYR 151.A N HIS 141.A O no hydrogen 2.967 N/A CYS 152.A N HIS 114.A O no hydrogen 2.881 N/A CYS 152.A SG PHE 153.A O no hydrogen 3.611 N/A PHE 153.A N GLU 139.A O no hydrogen 3.044 N/A GLU 154.A N LEU 112.A O no hydrogen 2.727 N/A ILE 155.A N PHE 137.A O no hydrogen 2.931 N/A LEU 156.A N LEU 110.A O no hydrogen 2.922 N/A GLU 157.A N GLU 134.A O no hydrogen 2.752 N/A ARG 158.A N GLN 108.A O no hydrogen 2.907 N/A ARG 158.A NE ALA 107.A O no hydrogen 2.703 N/A ARG 158.A NH2 LEU 104.A O no hydrogen 2.746 N/A ARG 158.A NH2 ALA 107.A O no hydrogen 3.463 N/A ARG 159.A N ASP 132.A O no hydrogen 2.778 N/A ARG 159.A NE ASP 131.A O no hydrogen 3.319 N/A ARG 159.A NH2 PRO 130.A O no hydrogen 3.539 N/A GLU 161.A N GLU 161.A OE2 no hydrogen 2.830 N/A