Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bmo_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N PRO 22.A O no hydrogen 3.069 N/A ALA 4.A N ILE 37.A O no hydrogen 2.810 N/A TYR 5.A N VAL 24.A O no hydrogen 2.960 N/A ASP 6.A N ILE 39.A O no hydrogen 3.091 N/A SER 7.A N GLN 25.A OE1 no hydrogen 3.281 N/A GLY 10.A N SER 7.A OG no hydrogen 3.259 N/A LYS 13.A N SER 7.A OG no hydrogen 3.277 N/A ARG 14.A N GLY 10.A O no hydrogen 2.906 N/A ARG 14.A NE SER 100.A OG.A no hydrogen 3.115 N/A ARG 14.A NH2 ASN 11.A OD1 no hydrogen 2.795 N/A PHE 15.A N ASN 11.A O no hydrogen 2.974 N/A ILE 16.A N VAL 12.A O no hydrogen 2.881 N/A HIS 17.A N LYS 13.A O no hydrogen 3.207 N/A LYS 18.A N PHE 15.A O no hydrogen 2.840 N/A LYS 18.A NZ SER 100.A O.A no hydrogen 2.810 N/A LYS 18.A NZ SER 100.A O.B no hydrogen 3.024 N/A LEU 19.A N ILE 16.A O no hydrogen 3.006 N/A VAL 24.A N VAL 3.A O no hydrogen 2.743 N/A GLN 25.A NE2 ASP 6.A OD1 no hydrogen 2.879 N/A GLN 25.A NE2 ILE 26.A O no hydrogen 2.769 N/A ILE 26.A N TYR 5.A O no hydrogen 2.810 N/A LEU 30.A N ASP 27.A O no hydrogen 3.354 N/A ILE 32.A N ASN 59.A OD1 no hydrogen 2.715 N/A PHE 36.A N LYS 62.A O no hydrogen 3.063 N/A ILE 37.A N LEU 2.A O no hydrogen 2.935 N/A LEU 38.A N GLY 65.A O no hydrogen 3.040 N/A ILE 39.A N ALA 4.A O no hydrogen 2.847 N/A THR 40.A N SER 67.A O no hydrogen 3.052 N/A THR 40.A OG1 TYR 41.A O no hydrogen 2.774 N/A THR 42.A OG1 SER 69.A O no hydrogen 2.883 N/A THR 42.A OG1 SER 81.A OG no hydrogen 2.837 N/A THR 43.A N ASN 47.A O no hydrogen 2.974 N/A ASN 47.A N THR 43.A O no hydrogen 2.881 N/A ASN 47.A ND2 GLY 44.A O no hydrogen 2.914 N/A LEU 53.A N PRO 49.A O no hydrogen 2.888 N/A ASP 54.A N GLU 50.A O no hydrogen 2.923 N/A PHE 55.A N ARG 51.A O no hydrogen 3.061 N/A LEU 56.A N VAL 52.A O no hydrogen 2.856 N/A GLU 57.A N LEU 53.A O no hydrogen 3.161 N/A ARG 58.A N PHE 55.A O no hydrogen 3.054 N/A ARG 58.A NH1 LEU 30.A O no hydrogen 2.618 N/A ARG 58.A NH2 LEU 30.A O no hydrogen 3.303 N/A ASN 59.A N LEU 56.A O no hydrogen 3.316 N/A ASN 59.A ND2 LEU 30.A O no hydrogen 3.074 N/A ASN 59.A ND2 PHE 55.A O no hydrogen 3.029 N/A ASN 60.A ND2 LEU 56.A O no hydrogen 2.851 N/A LYS 62.A NZ ASP 33.A O no hydrogen 3.025 N/A LEU 63.A N ASN 60.A O no hydrogen 3.106 N/A LYS 64.A N PHE 36.A O no hydrogen 2.717 N/A VAL 66.A N PRO 92.A O no hydrogen 3.051 N/A SER 67.A N LEU 38.A O no hydrogen 2.907 N/A SER 67.A OG SER 95.A O no hydrogen 3.214 N/A SER 67.A OG SER 95.A OG no hydrogen 2.660 N/A ALA 68.A N SER 95.A O no hydrogen 3.168 N/A SER 69.A N THR 40.A O no hydrogen 2.948 N/A SER 69.A OG LEU 99.A O no hydrogen 2.706 N/A GLY 70.A N PHE 97.A O no hydrogen 2.887 N/A ARG 72.A N.A GLU 98.A OE2 no hydrogen 2.796 N/A ARG 72.A N.B GLU 98.A OE2 no hydrogen 2.823 N/A ARG 72.A NH1.A GLU 98.A OE1 no hydrogen 3.000 N/A ASN 73.A N ASN 71.A OD1 no hydrogen 2.906 N/A TRP 74.A N ASN 71.A O no hydrogen 3.054 N/A GLY 75.A N ARG 72.A O.A no hydrogen 2.945 N/A GLY 75.A N ARG 72.A O.B no hydrogen 3.039 N/A MET 77.A N.A TRP 74.A O no hydrogen 2.876 N/A MET 77.A N.B TRP 74.A O no hydrogen 2.884 N/A PHE 78.A N GLY 75.A O no hydrogen 3.071 N/A ALA 80.A N MET 77.A O.A no hydrogen 3.237 N/A ALA 80.A N MET 77.A O.B no hydrogen 2.962 N/A SER 81.A OG TYR 41.A O no hydrogen 3.453 N/A SER 81.A OG THR 42.A OG1 no hydrogen 2.837 N/A ALA 82.A N GLY 79.A O no hydrogen 3.137 N/A LYS 84.A N ALA 80.A O no hydrogen 2.979 N/A LYS 84.A NZ GLY 46.A O no hydrogen 2.903 N/A ILE 85.A N SER 81.A O no hydrogen 3.023 N/A SER 86.A N ALA 82.A O no hydrogen 2.906 N/A SER 86.A OG VAL 91.A O no hydrogen 2.691 N/A THR 87.A N ASP 83.A O no hydrogen 3.110 N/A THR 87.A OG1 ASP 83.A O no hydrogen 3.016 N/A LYS 88.A N LYS 84.A O no hydrogen 2.916 N/A TYR 89.A N ILE 85.A O no hydrogen 2.910 N/A VAL 91.A N SER 86.A O no hydrogen 3.199 N/A VAL 94.A N VAL 66.A O no hydrogen 2.735 N/A SER 95.A OG SER 67.A OG no hydrogen 2.660 N/A LYS 96.A NZ PHE 78.A O no hydrogen 3.204 N/A LYS 96.A NZ ASP 83.A OD1 no hydrogen 2.570 N/A PHE 97.A N ALA 68.A O no hydrogen 2.940 N/A LEU 99.A N GLY 70.A O no hydrogen 2.850 N/A SER 100.A OG.A ASN 11.A OD1 no hydrogen 3.332 N/A GLY 101.A N GLU 98.A O no hydrogen 2.898 N/A THR 102.A N ASP 105.A OD2 no hydrogen 2.686 N/A ASP 105.A N THR 102.A OG1 no hydrogen 3.114 N/A VAL 106.A N THR 102.A O no hydrogen 3.037 N/A GLU 107.A N ASN 103.A O no hydrogen 2.915 N/A TYR 108.A N ASN 104.A O no hydrogen 2.762 N/A PHE 109.A N ASP 105.A O no hydrogen 2.979 N/A LYS 110.A N VAL 106.A O no hydrogen 3.061 N/A LYS 110.A NZ LEU 19.A O no hydrogen 2.728 N/A GLU 111.A N GLU 107.A O no hydrogen 2.945 N/A ARG 112.A N TYR 108.A O no hydrogen 2.921 N/A ARG 112.A NE VAL 94.A O no hydrogen 2.900 N/A ARG 112.A NH2 ILE 93.A O no hydrogen 2.944 N/A VAL 113.A N PHE 109.A O no hydrogen 2.835 N/A ARG 114.A N LYS 110.A O no hydrogen 3.083 N/A GLU 115.A N GLU 111.A O no hydrogen 2.965 N/A ILE 116.A N ARG 112.A O no hydrogen 2.969 N/A ALA 117.A N VAL 113.A O no hydrogen 2.863 N/A ALA 117.A N ARG 114.A O no hydrogen 2.729 N/A THR 118.A N GLU 115.A O no hydrogen 3.395 N/A HIS 119.A N ALA 117.A O no hydrogen 3.487 N/A