Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fpr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N ARG 122.A O no hydrogen 2.842 N/A CYS 4.A SG ARG 80.A O no hydrogen 3.535 N/A ARG 5.A N TYR 81.A O no hydrogen 2.983 N/A ALA 7.A N ALA 78.A O no hydrogen 2.821 N/A SER 8.A N VAL 114.A O no hydrogen 2.872 N/A SER 8.A OG ILE 76.A O no hydrogen 3.298 N/A SER 8.A OG THR 77.A OG1 no hydrogen 2.599 N/A ILE 9.A N ILE 76.A O no hydrogen 2.907 N/A GLY 11.A N CYS 74.A O no hydrogen 2.931 N/A GLU 12.A N ARG 102.A O no hydrogen 2.881 N/A ILE 13.A N CYS 72.A O no hydrogen 2.838 N/A TYR 15.A N VAL 70.A O no hydrogen 3.055 N/A TYR 15.A OH ASP 29.A OD2 no hydrogen 2.596 N/A GLY 18.A N ASP 68.A O no hydrogen 2.802 N/A THR 19.A N PRO 16.A O no hydrogen 3.113 N/A THR 19.A OG1 PRO 16.A O no hydrogen 2.474 N/A CYS 20.A SG PRO 21.A O no hydrogen 3.910 N/A THR 22.A N GLU 25.A OE1 no hydrogen 2.901 N/A THR 22.A OG1 GLU 25.A OE1 no hydrogen 3.460 N/A GLU 25.A N THR 22.A OG1 no hydrogen 3.092 N/A ALA 26.A N THR 22.A O no hydrogen 3.115 N/A LEU 27.A N LYS 23.A O no hydrogen 3.010 N/A ASN 28.A N THR 24.A O no hydrogen 2.965 N/A ASP 29.A N GLU 25.A O no hydrogen 2.753 N/A CYS 30.A N ALA 26.A O no hydrogen 2.911 N/A CYS 30.A SG LYS 55.A O no hydrogen 3.761 N/A ASN 31.A N LEU 27.A O no hydrogen 2.838 N/A ASN 31.A ND2 LEU 27.A O no hydrogen 3.178 N/A LYS 32.A N ASP 29.A O no hydrogen 2.767 N/A LYS 32.A NZ ASP 29.A OD1 no hydrogen 2.994 N/A THR 34.A N CYS 30.A O no hydrogen 3.183 N/A THR 34.A OG1 CYS 30.A O no hydrogen 3.447 N/A THR 34.A OG1 ASN 31.A OD1 no hydrogen 3.210 N/A LYS 35.A N ASN 31.A O no hydrogen 3.147 N/A LYS 35.A NZ ASP 39.A OD1 no hydrogen 2.667 N/A GLY 36.A N LYS 32.A O no hydrogen 2.891 N/A LEU 37.A N VAL 33.A O no hydrogen 2.834 N/A ILE 38.A N THR 34.A O no hydrogen 3.014 N/A ASP 39.A N LYS 35.A O no hydrogen 2.975 N/A PHE 40.A N GLY 36.A O no hydrogen 3.028 N/A SER 41.A N LEU 37.A O no hydrogen 2.785 N/A SER 41.A OG GLY 49.A O no hydrogen 2.947 N/A GLN 42.A N ILE 38.A O no hydrogen 2.917 N/A SER 43.A N ASP 39.A O no hydrogen 2.991 N/A SER 43.A OG ASP 39.A O no hydrogen 3.141 N/A SER 43.A OG PHE 40.A O no hydrogen 3.089 N/A SER 43.A OG HIS 44.A ND1 no hydrogen 3.293 N/A HIS 44.A N SER 41.A O no hydrogen 2.893 N/A HIS 44.A ND1 PHE 40.A O no hydrogen 2.720 N/A ARG 46.A NH1 GLN 42.A OE1 no hydrogen 2.469 N/A ALA 47.A N HIS 44.A O no hydrogen 3.384 N/A TRP 48.A N SER 41.A OG no hydrogen 2.955 N/A GLY 49.A N ARG 46.A O no hydrogen 3.020 N/A THR 53.A N THR 77.A O no hydrogen 3.103 N/A THR 53.A OG1 HIS 79.A NE2 no hydrogen 2.683 N/A LYS 55.A N LYS 75.A O no hydrogen 3.151 N/A GLN 57.A N THR 73.A O no hydrogen 3.036 N/A ALA 59.A N LEU 71.A O no hydrogen 3.200 N/A LYS 62.A N ASP 68.A OD2 no hydrogen 2.990 N/A ASP 65.A N THR 64.A OG1 no hydrogen 2.318 N/A TRP 67.A N.A ASP 65.A OD1 no hydrogen 2.787 N/A TRP 67.A N.B ASP 65.A OD1 no hydrogen 2.813 N/A CYS 72.A N ILE 13.A O no hydrogen 2.820 N/A THR 73.A N GLN 57.A O no hydrogen 2.769 N/A CYS 74.A N GLY 11.A O no hydrogen 2.822 N/A CYS 74.A SG CYS 30.A O no hydrogen 3.815 N/A LYS 75.A N LYS 55.A O no hydrogen 3.059 N/A ILE 76.A N ILE 9.A O no hydrogen 2.951 N/A THR 77.A N THR 53.A O no hydrogen 2.910 N/A THR 77.A OG1 SER 8.A OG no hydrogen 2.599 N/A ALA 78.A N ALA 7.A O no hydrogen 2.540 N/A HIS 79.A N ASP 51.A O no hydrogen 2.862 N/A HIS 79.A NE2 THR 53.A OG1 no hydrogen 2.683 N/A ARG 80.A NE GLY 123.A O no hydrogen 2.876 N/A ARG 80.A NH2 GLY 123.A O no hydrogen 3.287 N/A TYR 81.A N ARG 5.A O no hydrogen 3.037 N/A ARG 82.A N ALA 47.A O no hydrogen 3.016 N/A VAL 85.A N ARG 82.A O no hydrogen 3.145 N/A LYS 87.A NZ TRP 113.A O no hydrogen 3.103 N/A TYR 90.A OH PHE 101.A O no hydrogen 3.037 N/A SER 92.A N PRO 89.A O no hydrogen 2.853 N/A PHE 93.A N TYR 90.A O no hydrogen 2.790 N/A SER 94.A N TYR 90.A O no hydrogen 2.815 N/A SER 94.A OG TYR 90.A O no hydrogen 3.406 N/A ALA 96.A N PHE 93.A O no hydrogen 3.108 N/A VAL 99.A N ALA 96.A O no hydrogen 3.143 N/A ARG 102.A N GLU 12.A O no hydrogen 2.759 N/A GLN 103.A NE2 LEU 107.A O no hydrogen 2.692 N/A THR 105.A N GLU 12.A OE1 no hydrogen 3.365 N/A THR 105.A N GLU 12.A OE2 no hydrogen 2.825 N/A THR 105.A OG1 GLU 12.A OE1 no hydrogen 2.492 N/A THR 105.A OG1 GLU 12.A OE2 no hydrogen 3.239 N/A LEU 107.A N GLU 104.A O no hydrogen 2.986 N/A HIS 109.A ND1 ASP 108.A OD1 no hydrogen 3.264 N/A VAL 114.A N SER 8.A O no hydrogen 2.699 N/A ASN 116.A N GLU 6.A O no hydrogen 2.733 N/A ARG 122.A N CYS 4.A O no hydrogen 3.108 N/A ARG 122.A NE ARG 120.A O no hydrogen 2.739 N/A ARG 122.A NH1 HIS 79.A O no hydrogen 2.819 N/A ARG 122.A NH2 ARG 120.A O no hydrogen 2.914 N/A CYS 124.A SG TYR 2.A O no hydrogen 3.633 N/A