Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m5y_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 10.A N GLN 11.A OE1 no hydrogen 3.408 N/A GLN 11.A N GLN 11.A OE1 no hydrogen 2.473 N/A SER 13.A OG TYR 82.A OH no hydrogen 2.163 N/A VAL 16.A N PRO 85.A O no hydrogen 3.323 N/A SER 18.A N LEU 87.A O no hydrogen 2.704 N/A SER 18.A OG SER 18.A O no hydrogen 2.641 N/A SER 18.A OG LEU 87.A O no hydrogen 2.957 N/A SER 27.A OG PRO 26.A O no hydrogen 2.504 N/A THR 29.A OG1 ASN 48.A OD1 no hydrogen 2.722 N/A ASP 32.A N HIS 45.A O no hydrogen 2.818 N/A TYR 34.A N VAL 43.A O no hydrogen 3.047 N/A VAL 43.A N TYR 34.A O no hydrogen 3.030 N/A LEU 44.A N GLY 55.A O no hydrogen 3.454 N/A HIS 45.A N ASP 32.A O no hydrogen 3.297 N/A GLY 46.A N TYR 53.A O no hydrogen 3.049 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.896 N/A GLU 52.A N VAL 92.A O no hydrogen 3.074 N/A TYR 53.A N GLY 46.A O no hydrogen 2.794 N/A TYR 56.A N VAL 88.A O no hydrogen 3.189 N/A THR 57.A OG1 PHE 42.A O no hydrogen 3.101 N/A VAL 69.A N TYR 82.A O no hydrogen 2.746 N/A GLU 75.A N ASN 73.A OD1 no hydrogen 2.859 N/A LYS 76.A N ASN 73.A OD1 no hydrogen 2.344 N/A LYS 76.A NZ GLU 6.A OE2 no hydrogen 3.102 N/A LYS 77.A N ASN 73.A O no hydrogen 3.385 N/A SER 78.A OG GLU 4.A O no hydrogen 2.644 N/A SER 78.A OG GLU 4.A OE2 no hydrogen 3.192 N/A TYR 82.A OH SER 13.A OG no hydrogen 2.163 N/A ALA 84.A N TYR 67.A O no hydrogen 3.177 N/A LEU 87.A N VAL 16.A O no hydrogen 2.581 N/A VAL 88.A N TYR 56.A O no hydrogen 3.088 N/A SER 89.A N SER 18.A O no hydrogen 3.297 N/A LYS 90.A N GLU 54.A O no hydrogen 2.959 N/A VAL 92.A N GLU 52.A O no hydrogen 3.101 N/A LYS 94.A N SER 93.A OG no hydrogen 2.639 N/A SER 95.A OG SER 95.A O no hydrogen 2.591 N/A LYS 97.A N SER 96.A OG no hydrogen 2.503 N/A