Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p5k_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 25.A NE ALA 40.A O no hydrogen 3.195 N/A ARG 25.A NH1 TYR 45.A O no hydrogen 2.571 N/A ARG 25.A NH2 ALA 40.A O no hydrogen 3.533 N/A ARG 25.A NH2 TYR 45.A O no hydrogen 3.054 N/A TYR 26.A N GLN 11.A OE1 no hydrogen 2.726 N/A LYS 28.A N PHE 52.A O no hydrogen 3.430 N/A LYS 28.A NZ VAL 56.A O no hydrogen 3.416 N/A PHE 34.A N GLY 31.A O no hydrogen 3.305 N/A ALA 40.A N PRO 37.A O no hydrogen 3.236 N/A ILE 41.A N LYS 38.A O no hydrogen 3.132 N/A GLU 42.A N LYS 38.A O no hydrogen 2.699 N/A GLY 43.A N GLU 39.A O no hydrogen 3.033 N/A LYS 49.A NZ LEU 124.A O no hydrogen 3.242 N/A CYS 50.A SG TYR 45.A OH no hydrogen 3.144 N/A CYS 50.A SG THR 53.A OG1 no hydrogen 3.533 N/A CYS 50.A SG SER 104.A OG no hydrogen 2.805 N/A ARG 59.A N GLU 120.A O no hydrogen 2.900 N/A ARG 61.A N GLU 120.A OE1 no hydrogen 3.029 N/A LEU 63.A N VAL 118.A O no hydrogen 3.006 N/A SER 64.A OG VAL 116.A O no hydrogen 3.166 N/A GLY 65.A N VAL 116.A O no hydrogen 3.088 N/A VAL 66.A N ARG 79.A O no hydrogen 3.074 N/A VAL 67.A N ASP 114.A O no hydrogen 2.891 N/A THR 68.A N VAL 77.A O no hydrogen 2.913 N/A LYS 69.A N VAL 77.A O no hydrogen 3.200 N/A THR 75.A OG1 VAL 101.A O no hydrogen 2.680 N/A ILE 76.A N VAL 101.A O no hydrogen 2.777 N/A VAL 77.A N LYS 69.A O no hydrogen 2.949 N/A ILE 78.A N MET 99.A O no hydrogen 3.401 N/A ARG 79.A N VAL 66.A O no hydrogen 2.710 N/A ARG 80.A N LYS 97.A O no hydrogen 3.402 N/A ARG 80.A NE SER 64.A O no hydrogen 3.010 N/A TYR 82.A N ARG 95.A O no hydrogen 3.091 N/A HIS 84.A N GLU 93.A O no hydrogen 3.326 N/A HIS 84.A ND1 GLU 93.A OE2 no hydrogen 3.140 N/A ILE 86.A N ARG 91.A O no hydrogen 3.380 N/A LYS 88.A NZ TYR 89.A OH no hydrogen 3.411 N/A ARG 91.A N TYR 89.A O no hydrogen 2.430 N/A ARG 95.A N TYR 82.A O no hydrogen 2.876 N/A ARG 95.A NE GLU 93.A OE2 no hydrogen 2.994 N/A ARG 95.A NH2 GLU 93.A OE2 no hydrogen 2.702 N/A LYS 97.A N ARG 80.A O no hydrogen 3.185 N/A VAL 101.A N ILE 76.A O no hydrogen 2.912 N/A HIS 102.A N PHE 130.A O no hydrogen 2.592 N/A CYS 106.A SG SER 104.A O no hydrogen 3.932 N/A CYS 106.A SG SER 104.A OG no hydrogen 2.975 N/A PHE 107.A N SER 104.A O no hydrogen 3.178 N/A GLN 111.A N ASP 114.A OD2 no hydrogen 3.122 N/A GLY 113.A N VAL 67.A O no hydrogen 2.731 N/A ASP 114.A N GLN 111.A O no hydrogen 3.298 N/A VAL 116.A N GLY 65.A O no hydrogen 3.260 N/A THR 117.A N LYS 134.A O no hydrogen 2.863 N/A VAL 118.A N LEU 63.A O no hydrogen 2.875 N/A GLY 119.A N ASN 131.A O no hydrogen 2.988 N/A GLU 120.A N ARG 61.A O no hydrogen 2.855 N/A CYS 121.A N ARG 129.A O no hydrogen 3.113 N/A CYS 121.A SG ARG 122.A O no hydrogen 3.381 N/A CYS 121.A SG ARG 129.A O no hydrogen 3.173 N/A CYS 121.A SG ASN 131.A OD1 no hydrogen 3.111 N/A SER 125.A N VAL 128.A O no hydrogen 3.235 N/A THR 127.A N SER 125.A OG no hydrogen 3.392 N/A VAL 128.A N SER 125.A OG no hydrogen 3.088 N/A ARG 129.A NH1 SER 125.A O no hydrogen 2.724 N/A ASN 131.A N GLY 119.A O no hydrogen 3.346 N/A ASN 131.A ND2 HIS 102.A ND1 no hydrogen 3.153 N/A VAL 132.A N HIS 102.A O no hydrogen 2.792 N/A LEU 133.A N THR 117.A O no hydrogen 2.827 N/A LYS 134.A N THR 117.A O no hydrogen 3.490 N/A THR 136.A N ILE 115.A O no hydrogen 2.875 N/A THR 136.A OG1 ILE 115.A O no hydrogen 2.820 N/A ALA 138.A N ASP 114.A OD1 no hydrogen 2.968 N/A THR 141.A OG1 ALA 138.A O no hydrogen 3.117 N/A THR 141.A OG1 GLY 140.A O no hydrogen 2.724 N/A THR 141.A OG1 THR 141.A O no hydrogen 2.709 N/A