Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1e0r_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N THR 146.A O no hydrogen 2.773 N/A LYS 8.A N VAL 6.A O no hydrogen 2.609 N/A LYS 8.A NZ ARG 99.A O no hydrogen 3.300 N/A LYS 10.A NZ PRO 13.A O no hydrogen 3.228 N/A LYS 10.A NZ MET 15.A O no hydrogen 2.518 N/A VAL 11.A N ALA 97.A O no hydrogen 3.070 N/A GLY 14.A N HIS 12.A ND1 no hydrogen 2.775 N/A MET 15.A N HIS 12.A O no hydrogen 3.133 N/A VAL 19.A N VAL 135.A O no hydrogen 2.800 N/A ASP 21.A N GLU 133.A O no hydrogen 2.769 N/A ALA 22.A N ALA 132.A O no hydrogen 2.963 N/A LYS 23.A N ASN 74.A OD1 no hydrogen 2.551 N/A LYS 23.A NZ ASP 21.A O no hydrogen 2.642 N/A ILE 24.A N GLY 130.A O no hydrogen 2.755 N/A ALA 25.A N VAL 75.A O no hydrogen 2.672 N/A LEU 27.A N ILE 77.A O no hydrogen 3.075 N/A ASP 28.A N VAL 118.A O no hydrogen 2.794 N/A LEU 31.A N GLY 81.A O no hydrogen 3.024 N/A ILE 33.A N ASP 83.A OD1 no hydrogen 3.291 N/A LYS 34.A N GLU 57.A OE1 no hydrogen 2.866 N/A LYS 34.A NZ GLU 57.A OE1 no hydrogen 3.471 N/A LYS 34.A NZ GLU 57.A OE2 no hydrogen 3.529 N/A LYS 52.A N SER 48.A O no hydrogen 2.616 N/A LYS 52.A N MET 49.A O no hydrogen 3.249 N/A LYS 52.A NZ ASP 46.A OD2 no hydrogen 2.963 N/A PHE 53.A N MET 49.A O no hydrogen 3.047 N/A LEU 54.A N ILE 50.A O no hydrogen 3.251 N/A GLN 56.A N LYS 52.A O no hydrogen 2.820 N/A GLU 57.A N PHE 53.A O no hydrogen 2.821 N/A GLU 58.A N LEU 54.A O no hydrogen 2.694 N/A ASN 59.A N ALA 55.A O no hydrogen 3.268 N/A MET 60.A N GLN 56.A O no hydrogen 3.077 N/A LEU 61.A N GLU 57.A O no hydrogen 2.850 N/A ARG 62.A N GLU 58.A O no hydrogen 2.994 N/A ARG 62.A NE TYR 89.A OH no hydrogen 3.188 N/A ARG 62.A NH2 GLU 58.A OE2 no hydrogen 2.876 N/A GLU 63.A N ASN 59.A O no hydrogen 2.840 N/A MET 64.A N MET 60.A O no hydrogen 3.025 N/A VAL 65.A N LEU 61.A O no hydrogen 3.209 N/A ASP 66.A N ARG 62.A O no hydrogen 2.933 N/A LYS 67.A N GLU 63.A O no hydrogen 2.752 N/A LYS 67.A NZ ASP 122.A OD2 no hydrogen 3.328 N/A ILE 68.A N MET 64.A O no hydrogen 3.249 N/A LYS 69.A N VAL 65.A O no hydrogen 3.263 N/A SER 70.A N ASP 66.A O no hydrogen 2.985 N/A SER 70.A OG ASP 66.A O no hydrogen 3.421 N/A SER 70.A OG LYS 67.A O no hydrogen 2.960 N/A GLY 72.A N LYS 69.A O no hydrogen 2.903 N/A ASN 74.A N LYS 23.A O no hydrogen 3.320 N/A ASN 74.A ND2 ASP 21.A O no hydrogen 3.285 N/A VAL 76.A N TYR 96.A O no hydrogen 2.607 N/A ILE 77.A N ALA 25.A O no hydrogen 2.942 N/A THR 78.A N VAL 98.A O no hydrogen 3.119 N/A THR 78.A OG1 ALA 29.A O no hydrogen 3.323 N/A GLN 79.A N LEU 27.A O no hydrogen 3.130 N/A LYS 80.A N THR 78.A OG1 no hydrogen 3.082 N/A LYS 80.A NZ ASP 28.A OD1 no hydrogen 3.022 N/A ASP 83.A N LEU 31.A O no hydrogen 2.729 N/A MET 85.A N ASP 83.A OD2 no hydrogen 3.435 N/A GLN 87.A N ASP 83.A O no hydrogen 2.780 N/A GLN 87.A NE2 ILE 82.A O no hydrogen 3.331 N/A HIS 88.A N ASP 84.A O no hydrogen 3.005 N/A TYR 89.A N MET 85.A O no hydrogen 2.989 N/A LEU 90.A N ALA 86.A O no hydrogen 2.837 N/A SER 91.A N GLN 87.A O no hydrogen 2.949 N/A ARG 92.A N HIS 88.A O no hydrogen 2.904 N/A ALA 93.A N TYR 89.A O no hydrogen 2.949 N/A ALA 93.A N LEU 90.A O no hydrogen 2.826 N/A GLY 94.A N SER 91.A O no hydrogen 3.266 N/A ILE 95.A N LEU 90.A O no hydrogen 3.119 N/A TYR 96.A N ASN 74.A O no hydrogen 3.109 N/A VAL 98.A N VAL 76.A O no hydrogen 3.099 N/A ARG 99.A NH1 ILE 82.A O no hydrogen 2.861 N/A ARG 100.A N LYS 80.A O no hydrogen 2.724 N/A VAL 101.A N THR 78.A O no hydrogen 2.997 N/A LYS 102.A NZ ASP 105.A OD2 no hydrogen 3.476 N/A LYS 103.A NZ ASP 107.A OD2 no hydrogen 2.748 N/A SER 104.A OG ASP 105.A OD1 no hydrogen 2.942 N/A MET 106.A N LYS 102.A O no hydrogen 2.971 N/A ASP 107.A N LYS 103.A O no hydrogen 3.367 N/A LYS 108.A N SER 104.A O no hydrogen 3.030 N/A LEU 109.A N ASP 105.A O no hydrogen 2.805 N/A ALA 110.A N MET 106.A O no hydrogen 2.892 N/A LYS 111.A N ASP 107.A O no hydrogen 3.054 N/A THR 113.A N ALA 110.A O no hydrogen 3.453 N/A THR 113.A OG1 LEU 109.A O no hydrogen 2.645 N/A GLY 114.A N ALA 110.A O no hydrogen 3.040 N/A ALA 115.A N THR 113.A OG1 no hydrogen 3.368 N/A SER 116.A N ASP 128.A O no hydrogen 2.728 N/A VAL 118.A N LEU 26.A O no hydrogen 2.794 N/A ILE 124.A N ASP 122.A O no hydrogen 2.633 N/A SER 125.A N ASP 128.A OD2 no hydrogen 2.829 N/A SER 125.A OG SER 127.A OG no hydrogen 3.000 N/A SER 125.A OG ASP 128.A OD2 no hydrogen 2.985 N/A SER 126.A OG VAL 71.A O no hydrogen 3.170 N/A SER 127.A OG SER 125.A OG no hydrogen 3.000 N/A ASP 128.A N SER 125.A O no hydrogen 2.974 N/A GLY 130.A N ILE 24.A O no hydrogen 2.733 N/A THR 131.A N THR 113.A O no hydrogen 2.911 N/A GLU 133.A N THR 149.A O no hydrogen 2.800 N/A ARG 134.A N THR 149.A O no hydrogen 3.287 N/A ARG 134.A N THR 149.A OG1 no hydrogen 2.931 N/A VAL 135.A N VAL 19.A O no hydrogen 3.215 N/A GLU 136.A N PHE 147.A O no hydrogen 2.986 N/A GLN 137.A N ASP 17.A O no hydrogen 3.010 N/A VAL 138.A N MET 145.A O no hydrogen 2.730 N/A LYS 139.A NZ GLY 141.A O no hydrogen 2.777 N/A VAL 140.A N ASP 143.A O no hydrogen 2.824 N/A MET 145.A N VAL 138.A O no hydrogen 2.718 N/A THR 146.A N VAL 6.A O no hydrogen 2.977 N/A THR 146.A OG1 GLU 136.A O no hydrogen 3.483 N/A PHE 147.A N GLU 136.A O no hydrogen 2.661 N/A VAL 148.A N ILE 4.A O no hydrogen 2.797 N/A THR 149.A N ARG 134.A O no hydrogen 3.039 N/A SER 151.A OG ALA 112.A O no hydrogen 3.172 N/A