Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m5w_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.615 N/A ARG 2.A NE ASP 1.A O no hydrogen 3.251 N/A ARG 2.A NH1 ASP 1.A O no hydrogen 3.451 N/A LYS 4.A NZ GLU 25.A OE2 no hydrogen 3.241 N/A LYS 6.A N GLN 22.A O no hydrogen 3.107 N/A LYS 6.A NZ GLN 22.A OE1 no hydrogen 2.567 N/A LEU 8.A N SER 20.A O no hydrogen 2.913 N/A GLN 10.A N GLN 10.A OE1 no hydrogen 2.723 N/A ALA 11.A N LEU 8.A O no hydrogen 3.467 N/A THR 12.A OG1 SER 13.A O no hydrogen 3.463 N/A THR 12.A OG1 SER 18.A O no hydrogen 3.036 N/A SER 13.A N SER 18.A O no hydrogen 2.606 N/A THR 17.A OG1 ASP 15.A OD2 no hydrogen 3.508 N/A ALA 19.A N ILE 63.A O no hydrogen 2.952 N/A PHE 21.A N ILE 61.A O no hydrogen 2.976 N/A GLN 22.A N LYS 6.A O no hydrogen 3.060 N/A ILE 23.A N LEU 59.A O no hydrogen 2.789 N/A VAL 24.A N LYS 4.A O no hydrogen 3.240 N/A GLU 25.A N ASN 57.A O no hydrogen 2.771 N/A HIS 28.A N ASP 27.A OD1 no hydrogen 2.657 N/A GLY 31.A N ASP 27.A O no hydrogen 2.689 N/A ASN 32.A N HIS 28.A O no hydrogen 3.077 N/A LEU 34.A N LEU 30.A O no hydrogen 3.006 N/A ARG 35.A N GLY 31.A O no hydrogen 3.305 N/A ARG 35.A NH2 ASN 32.A OD1 no hydrogen 2.618 N/A TYR 36.A N ASN 32.A O no hydrogen 3.159 N/A TYR 36.A N ALA 33.A O no hydrogen 3.042 N/A VAL 37.A N ALA 33.A O no hydrogen 3.222 N/A MET 39.A N TYR 36.A O no hydrogen 3.263 N/A LYS 40.A NZ TYR 36.A OH no hydrogen 2.736 N/A ASN 41.A N ILE 38.A O no hydrogen 3.049 N/A GLU 45.A N GLN 64.A O no hydrogen 2.687 N/A PHE 46.A N GLN 64.A O no hydrogen 3.105 N/A CYS 47.A SG ARG 62.A O no hydrogen 3.150 N/A GLY 48.A N ARG 62.A O no hydrogen 3.262 N/A SER 50.A N ASN 60.A O no hydrogen 3.209 N/A SER 55.A N HIS 53.A ND1 no hydrogen 3.133 N/A SER 55.A OG HIS 53.A ND1 no hydrogen 3.098 N/A ASN 60.A N SER 50.A O no hydrogen 3.348 N/A ILE 61.A N PHE 21.A O no hydrogen 2.809 N/A ARG 62.A NH1 ALA 11.A O no hydrogen 2.588 N/A ARG 62.A NH1 SER 20.A OG no hydrogen 2.974 N/A ARG 62.A NH2 ALA 11.A O no hydrogen 3.497 N/A ILE 63.A N ALA 19.A O no hydrogen 2.934 N/A GLN 64.A N PHE 46.A O no hydrogen 2.460 N/A THR 65.A N THR 17.A O no hydrogen 2.639 N/A THR 65.A OG1 THR 17.A O no hydrogen 2.997 N/A THR 65.A OG1 TYR 66.A O no hydrogen 3.466 N/A THR 65.A OG1 THR 69.A O no hydrogen 2.859 N/A THR 65.A OG1 THR 70.A O no hydrogen 3.337 N/A THR 70.A OG1 ASP 73.A OD2 no hydrogen 3.041 N/A GLN 76.A N VAL 72.A O no hydrogen 2.969 N/A LYS 77.A N ASP 73.A O no hydrogen 2.952 N/A GLY 78.A N ALA 74.A O no hydrogen 2.926 N/A LEU 79.A N LEU 75.A O no hydrogen 2.917 N/A LYS 80.A N GLN 76.A O no hydrogen 2.980 N/A ASP 81.A N LYS 77.A O no hydrogen 2.919 N/A LEU 82.A N GLY 78.A O no hydrogen 3.301 N/A MET 83.A N LEU 79.A O no hydrogen 3.302 N/A ASP 84.A N LYS 80.A O no hydrogen 3.020 N/A LEU 85.A N ASP 81.A O no hydrogen 2.927 N/A CYS 86.A N LEU 82.A O no hydrogen 2.849 N/A CYS 86.A SG LEU 82.A O no hydrogen 3.181 N/A ASP 87.A N MET 83.A O no hydrogen 2.952 N/A VAL 89.A N LEU 85.A O no hydrogen 2.974 N/A GLU 90.A N CYS 86.A O no hydrogen 3.165 N/A SER 91.A N ASP 87.A O no hydrogen 2.980 N/A SER 91.A OG ASP 87.A O no hydrogen 2.745 N/A LYS 92.A N VAL 88.A O no hydrogen 3.077 N/A THR 94.A N GLU 90.A O no hydrogen 2.911 N/A THR 94.A OG1 GLU 90.A O no hydrogen 2.735 N/A GLU 95.A N SER 91.A O no hydrogen 2.818 N/A LYS 96.A N LYS 92.A O no hydrogen 2.961 N/A ILE 97.A N PHE 93.A O no hydrogen 2.964 N/A LYS 98.A N THR 94.A O no hydrogen 3.172 N/A SER 99.A N LYS 96.A O no hydrogen 3.199 N/A SER 99.A OG GLU 95.A O no hydrogen 2.488 N/A