Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1v30_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N VAL 58.A O no hydrogen 2.542 N/A ARG 3.A NH1 LYS 86.A O no hydrogen 2.837 N/A ILE 4.A N TYR 56.A O no hydrogen 2.863 N/A ALA 5.A N PHE 88.A O no hydrogen 2.801 N/A VAL 6.A N GLU 54.A O no hydrogen 2.953 N/A TYR 7.A OH TRP 90.A O no hydrogen 2.736 N/A ARG 11.A N GLY 8.A O no hydrogen 2.951 N/A ARG 11.A NE GLU 54.A OE2 no hydrogen 2.755 N/A ARG 11.A NH1 ASP 105.A OD1 no hydrogen 2.762 N/A ARG 11.A NH2 GLU 54.A OE2 no hydrogen 3.351 N/A LYS 12.A N GLU 54.A OE1 no hydrogen 2.913 N/A LYS 14.A N ARG 11.A O no hydrogen 2.883 N/A LYS 14.A NZ LYS 12.A O no hydrogen 3.327 N/A LYS 14.A NZ ASP 107.A OD1 no hydrogen 2.689 N/A LEU 16.A N THR 9.A O no hydrogen 2.922 N/A HIS 17.A N LYS 14.A O no hydrogen 3.104 N/A HIS 17.A ND1 LEU 10.A O no hydrogen 2.801 N/A TYR 19.A N LEU 16.A O no hydrogen 3.135 N/A LEU 20.A N HIS 17.A O no hydrogen 2.816 N/A LYS 21.A N TRP 18.A O no hydrogen 3.331 N/A ALA 23.A N LEU 20.A O no hydrogen 2.929 N/A LYS 24.A N GLU 57.A O no hydrogen 3.036 N/A LYS 24.A NZ GLU 57.A OE2 no hydrogen 2.549 N/A LEU 26.A N VAL 55.A O no hydrogen 2.844 N/A ASP 29.A N VAL 53.A O no hydrogen 2.941 N/A ILE 31.A N LEU 51.A O no hydrogen 2.757 N/A GLY 33.A N GLY 49.A O no hydrogen 2.872 N/A TYR 34.A N GLY 49.A O no hydrogen 3.298 N/A TYR 34.A OH GLU 91.A OE1 no hydrogen 2.697 N/A GLN 35.A N VAL 45.A O no hydrogen 2.815 N/A GLN 35.A NE2 LYS 48.A O no hydrogen 2.954 N/A TYR 37.A N TYR 43.A O no hydrogen 2.903 N/A TYR 37.A OH GLN 35.A OE1 no hydrogen 2.938 N/A PHE 38.A N LYS 99.A O no hydrogen 3.053 N/A GLU 39.A N LEU 41.A O no hydrogen 3.264 N/A TYR 43.A N TYR 37.A O no hydrogen 2.770 N/A ALA 44.A N TYR 7.A OH no hydrogen 3.199 N/A VAL 45.A N GLN 35.A O no hydrogen 3.085 N/A LYS 46.A NZ GLU 91.A OE1 no hydrogen 2.579 N/A GLY 47.A N GLY 33.A O no hydrogen 3.010 N/A LEU 51.A N ILE 31.A O no hydrogen 2.818 N/A LYS 52.A N GLY 104.A O no hydrogen 2.856 N/A LYS 52.A NZ GLU 28.A OE1 no hydrogen 3.155 N/A VAL 53.A N ASP 29.A O no hydrogen 2.914 N/A GLU 54.A N VAL 6.A O no hydrogen 2.863 N/A VAL 55.A N GLY 27.A O no hydrogen 2.840 N/A TYR 56.A N ILE 4.A O no hydrogen 2.908 N/A TYR 56.A OH GLU 54.A OE1 no hydrogen 2.618 N/A GLU 57.A N LYS 24.A O no hydrogen 2.912 N/A VAL 58.A N VAL 2.A O no hydrogen 2.772 N/A THR 62.A N ASP 59.A OD1 no hydrogen 2.683 N/A THR 62.A OG1 ASP 59.A OD1 no hydrogen 2.715 N/A PHE 63.A N ASP 59.A O no hydrogen 3.010 N/A GLU 64.A N LYS 60.A O no hydrogen 2.924 N/A ARG 65.A N GLU 61.A O no hydrogen 3.015 N/A ARG 65.A NH1 GLU 61.A OE2 no hydrogen 3.092 N/A ILE 66.A N THR 62.A O no hydrogen 3.064 N/A ASN 67.A N PHE 63.A O no hydrogen 2.906 N/A GLU 68.A N ARG 65.A O no hydrogen 3.199 N/A ILE 69.A N ILE 66.A O no hydrogen 3.065 N/A GLY 72.A N ILE 69.A O no hydrogen 2.951 N/A THR 73.A N GLU 70.A O no hydrogen 2.966 N/A THR 73.A OG1 GLU 70.A O no hydrogen 2.569 N/A TYR 75.A N GLY 72.A O no hydrogen 3.006 N/A TYR 75.A OH PRO 42.A O no hydrogen 2.729 N/A ARG 76.A N GLU 91.A O no hydrogen 2.762 N/A VAL 78.A N LEU 89.A O no hydrogen 2.851 N/A VAL 80.A N ALA 87.A O no hydrogen 2.858 N/A THR 82.A OG1 GLY 85.A O no hydrogen 2.613 N/A LYS 83.A N ASP 29.A OD2 no hydrogen 2.834 N/A PHE 84.A N THR 82.A OG1 no hydrogen 2.968 N/A GLY 85.A N THR 82.A O no hydrogen 2.942 N/A LYS 86.A NZ SER 81.A OG no hydrogen 2.648 N/A ALA 87.A N VAL 80.A O no hydrogen 2.938 N/A PHE 88.A N ARG 3.A O no hydrogen 2.832 N/A LEU 89.A N VAL 78.A O no hydrogen 2.840 N/A TRP 90.A NE1 ASN 67.A OD1 no hydrogen 2.905 N/A GLU 91.A N ARG 76.A O no hydrogen 2.872 N/A TRP 92.A N ALA 44.A O no hydrogen 2.998 N/A TRP 92.A NE1 LYS 95.A O no hydrogen 2.913 N/A GLY 93.A N GLY 74.A O no hydrogen 2.810 N/A ARG 97.A NE GLU 39.A OE2 no hydrogen 2.797 N/A ARG 97.A NH2 GLU 39.A OE1 no hydrogen 2.910 N/A ARG 97.A NH2 GLU 39.A OE2 no hydrogen 3.570 N/A LYS 99.A NZ PHE 38.A O no hydrogen 2.747 N/A ARG 100.A NH2 LYS 48.A O no hydrogen 3.215 N/A ILE 101.A N LEU 36.A O no hydrogen 2.766 N/A LYS 102.A NZ ARG 100.A O no hydrogen 3.127 N/A LYS 102.A NZ GLU 108.A OE2 no hydrogen 2.517 N/A SER 103.A N GLU 108.A OE1 no hydrogen 3.176 N/A SER 103.A OG GLU 108.A OE1 no hydrogen 2.671 N/A GLY 104.A N ILE 101.A O no hydrogen 2.944 N/A ASP 105.A N SER 103.A OG no hydrogen 3.171 N/A ASP 107.A N ASP 105.A OD1 no hydrogen 2.914 N/A GLU 108.A N ASP 105.A O no hydrogen 2.947 N/A ILE 109.A N PHE 106.A O no hydrogen 3.250 N/A ARG 110.A N ASP 107.A O no hydrogen 2.873 N/A ARG 110.A NE ASP 107.A OD1 no hydrogen 3.258 N/A ARG 110.A NH2 ASP 107.A OD1 no hydrogen 2.996 N/A ARG 110.A NH2 ASP 107.A OD2 no hydrogen 3.528 N/A LEU 111.A N ASP 107.A O no hydrogen 3.263 N/A LEU 111.A N GLU 108.A O no hydrogen 3.066 N/A GLU 112.A N GLU 108.A O no hydrogen 3.267 N/A HIS 113.A N ILE 109.A O no hydrogen 3.199 N/A HIS 114.A N ARG 110.A O no hydrogen 2.937 N/A HIS 115.A N LEU 111.A O no hydrogen 2.985 N/A HIS 116.A N GLU 112.A O no hydrogen 3.116 N/A HIS 116.A N HIS 113.A O no hydrogen 3.160 N/A HIS 116.A ND1 GLU 112.A O no hydrogen 3.019 N/A HIS 117.A N HIS 113.A O no hydrogen 2.980 N/A HIS 118.A N HIS 114.A O no hydrogen 2.924 N/A