Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7egc_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 14.A N VAL 10.A O no hydrogen 2.727 N/A VAL 15.A N LEU 11.A O no hydrogen 3.161 N/A TYR 17.A N LYS 13.A O no hydrogen 2.913 N/A TYR 17.A OH GLU 38.A OE1 no hydrogen 3.083 N/A MET 18.A N ILE 14.A O no hydrogen 3.006 N/A LYS 19.A N VAL 15.A O no hydrogen 2.484 N/A THR 20.A N TYR 17.A O no hydrogen 2.963 N/A THR 20.A OG1 ASN 16.A O no hydrogen 2.573 N/A ARG 21.A N TYR 17.A O no hydrogen 2.714 N/A HIS 22.A N MET 18.A O no hydrogen 3.141 N/A ARG 24.A N THR 20.A O no hydrogen 2.831 N/A GLY 25.A N HIS 22.A O no hydrogen 3.034 N/A ASP 26.A N ARG 21.A O no hydrogen 2.987 N/A HIS 28.A NE2 GLU 34.A OE2 no hydrogen 3.048 N/A GLU 34.A N THR 31.A OG1 no hydrogen 3.308 N/A ILE 35.A N THR 31.A O no hydrogen 2.876 N/A LEU 36.A N LEU 32.A O no hydrogen 2.865 N/A ASP 37.A N ASP 33.A O no hydrogen 2.861 N/A GLU 38.A N GLU 34.A O no hydrogen 2.868 N/A THR 39.A N ILE 35.A O no hydrogen 2.856 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.694 N/A THR 39.A OG1 LEU 36.A O no hydrogen 3.027 N/A GLN 40.A N ASP 37.A O no hydrogen 3.093 N/A HIS 41.A N LEU 36.A O no hydrogen 2.870 N/A GLN 48.A N GLN 48.A OE1 no hydrogen 2.572 N/A LYS 49.A N GLY 45.A O no hydrogen 2.704 N/A LYS 49.A NZ ASP 33.A OD1 no hydrogen 3.146 N/A GLN 50.A N LEU 46.A O no hydrogen 2.680 N/A TRP 51.A N LYS 47.A O no hydrogen 2.811 N/A LEU 52.A N GLN 48.A O no hydrogen 2.739 N/A MET 53.A N LYS 49.A O no hydrogen 3.054 N/A THR 54.A N GLN 50.A O no hydrogen 2.854 N/A THR 54.A OG1 GLN 50.A O no hydrogen 2.827 N/A GLU 55.A N TRP 51.A O no hydrogen 2.936 N/A ALA 56.A N TRP 51.A O no hydrogen 3.188 N/A LEU 57.A N LEU 52.A O no hydrogen 3.066 N/A VAL 58.A N GLU 55.A O no hydrogen 3.019 N/A ASN 59.A N GLU 55.A O no hydrogen 2.803 N/A LYS 62.A N ASN 60.A OD1 no hydrogen 2.912 N/A GLU 64.A N ALA 71.A O no hydrogen 2.956 N/A ALA 71.A N GLU 64.A O no hydrogen 2.514 N/A ARG 79.A NE GLU 106.A OE2 no hydrogen 2.611 N/A ARG 79.A NH2 ILE 104.A O no hydrogen 2.659 N/A ASP 80.A N VAL 78.A O no hydrogen 2.516 N/A LEU 88.A N LEU 84.A O no hydrogen 2.449 N/A ASP 89.A N LEU 85.A O no hydrogen 1.486 N/A GLN 90.A N ARG 86.A O no hydrogen 2.748 N/A LEU 96.A N GLN 93.A O no hydrogen 3.202 N/A ILE 104.A N GLU 106.A OE1 no hydrogen 3.463 N/A GLU 105.A N LEU 108.A O no hydrogen 3.076 N/A GLN 112.A N PRO 109.A O no hydrogen 2.976 N/A LYS 113.A NZ ASP 103.A OD1 no hydrogen 3.244 N/A LYS 113.A NZ ASP 103.A OD2 no hydrogen 3.101 N/A LYS 113.A NZ GLU 106.A OE1 no hydrogen 3.227 N/A ALA 114.A N ASN 110.A O no hydrogen 2.778 N/A ALA 117.A N LYS 113.A O no hydrogen 2.364 N/A LEU 118.A N ALA 114.A O no hydrogen 1.716 N/A GLY 119.A N VAL 115.A O no hydrogen 2.504 N/A ASP 120.A N LYS 116.A O no hydrogen 2.568 N/A LEU 123.A N PHE 136.A O no hydrogen 3.266 N/A VAL 125.A N LEU 134.A O no hydrogen 3.149 N/A LEU 134.A N VAL 125.A O no hydrogen 3.491 N/A PHE 136.A N LEU 123.A O no hydrogen 2.620 N/A LYS 139.A NZ ASN 137.A OD1 no hydrogen 2.931 N/A LYS 151.A N GLU 147.A O no hydrogen 3.184 N/A LEU 152.A N GLU 148.A O no hydrogen 3.091 N/A TRP 153.A N PHE 149.A O no hydrogen 3.141 N/A ARG 154.A N LYS 151.A O no hydrogen 3.145 N/A SER 155.A N LEU 152.A O no hydrogen 3.141 N/A SER 155.A OG LEU 152.A O no hydrogen 3.108 N/A SER 160.A N THR 157.A O no hydrogen 3.184 N/A SER 160.A OG THR 157.A O no hydrogen 3.071 N/A ILE 166.A N ASP 162.A O no hydrogen 3.015 N/A GLU 167.A N GLU 163.A O no hydrogen 2.734 N/A GLU 168.A N GLU 164.A O no hydrogen 2.971 N/A TYR 169.A N LYS 165.A O no hydrogen 3.168 N/A LEU 170.A N ILE 166.A O no hydrogen 3.054 N/A