Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1box_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N PHE 88.A O no hydrogen 2.698 N/A VAL 5.A N LEU 90.A O no hydrogen 2.826 N/A LEU 7.A N ASP 92.A O no hydrogen 2.942 N/A SER 8.A N CYS 95.A O no hydrogen 3.089 N/A SER 8.A OG CYS 95.A OXT no hydrogen 2.495 N/A ALA 9.A N CYS 6.A O no hydrogen 2.885 N/A LEU 10.A N LEU 7.A O no hydrogen 3.028 N/A ALA 14.A N PRO 11.A O no hydrogen 2.929 N/A ASP 16.A N PRO 12.A O no hydrogen 3.266 N/A THR 17.A N GLU 13.A O no hydrogen 2.977 N/A THR 17.A OG1 GLU 13.A O no hydrogen 3.224 N/A THR 17.A OG1 THR 55.A O no hydrogen 2.819 N/A LEU 18.A N ALA 14.A O no hydrogen 3.035 N/A ASN 19.A N THR 15.A O no hydrogen 2.958 N/A LEU 20.A N ASP 16.A O no hydrogen 3.043 N/A ILE 21.A N THR 17.A O no hydrogen 2.956 N/A ALA 22.A N LEU 18.A O no hydrogen 2.935 N/A SER 23.A N ASN 19.A O no hydrogen 3.152 N/A SER 23.A N LEU 20.A O no hydrogen 3.221 N/A SER 23.A OG ASN 19.A O no hydrogen 3.425 N/A SER 23.A OG LEU 20.A O no hydrogen 3.349 N/A SER 23.A OG GLY 25.A O no hydrogen 2.962 N/A ASP 24.A N ILE 21.A O no hydrogen 3.129 N/A GLY 25.A N LEU 20.A O no hydrogen 2.736 N/A TYR 29.A N ASP 32.A OD2 no hydrogen 3.235 N/A ASP 32.A N TYR 29.A O no hydrogen 2.977 N/A GLY 33.A N GLU 53.A O no hydrogen 2.729 N/A VAL 34.A N GLN 31.A O no hydrogen 3.447 N/A PHE 36.A N TYR 51.A O no hydrogen 2.862 N/A SER 41.A N SER 38.A O no hydrogen 2.962 N/A SER 41.A OG SER 38.A O no hydrogen 2.735 N/A LEU 43.A N SER 41.A OG no hydrogen 3.113 N/A TYR 50.A N SER 47.A O no hydrogen 3.339 N/A TYR 50.A OH GLU 77.A OE1 no hydrogen 2.588 N/A TYR 51.A OH PRO 44.A O no hydrogen 2.650 N/A HIS 52.A N THR 71.A O no hydrogen 3.112 N/A GLU 53.A N VAL 34.A O no hydrogen 2.953 N/A TYR 54.A N ILE 69.A O no hydrogen 2.868 N/A THR 55.A N ASP 32.A OD1 no hydrogen 2.853 N/A THR 55.A OG1 ASP 32.A OD1 no hydrogen 2.617 N/A VAL 56.A N ARG 67.A O no hydrogen 3.095 N/A ALA 61.A N THR 58.A O no hydrogen 3.135 N/A ARG 64.A NH2 THR 55.A OG1 no hydrogen 2.896 N/A GLY 65.A N THR 63.A OG1 no hydrogen 2.884 N/A THR 66.A OG1 GLY 82.A O no hydrogen 2.918 N/A ARG 68.A N THR 81.A O no hydrogen 2.917 N/A ARG 68.A NE TYR 85.A OH no hydrogen 3.013 N/A ARG 68.A NH1 ARG 64.A O no hydrogen 3.145 N/A ARG 68.A NH1 GLY 65.A O no hydrogen 3.172 N/A ARG 68.A NH1 ARG 67.A O no hydrogen 2.783 N/A ARG 68.A NH2 GLY 65.A O no hydrogen 2.948 N/A ILE 69.A N TYR 54.A O no hydrogen 2.939 N/A ILE 70.A N TYR 79.A O no hydrogen 2.871 N/A THR 71.A N HIS 52.A O no hydrogen 2.837 N/A GLY 72.A N GLU 77.A O no hydrogen 2.838 N/A ALA 74.A N GLU 77.A OE1 no hydrogen 3.233 N/A GLU 77.A N ALA 74.A O no hydrogen 3.058 N/A TYR 79.A N ILE 70.A O no hydrogen 2.758 N/A TYR 79.A OH GLU 77.A OE2 no hydrogen 2.618 N/A TYR 80.A N SER 89.A O no hydrogen 2.852 N/A THR 81.A N ARG 68.A O no hydrogen 3.002 N/A THR 81.A OG1 ASP 83.A OD1 no hydrogen 2.828 N/A THR 81.A OG1 THR 87.A O no hydrogen 2.827 N/A ASP 83.A N THR 81.A OG1 no hydrogen 3.310 N/A HIS 84.A N THR 66.A O no hydrogen 2.891 N/A TYR 85.A N THR 81.A OG1 no hydrogen 3.068 N/A TYR 85.A OH GLU 53.A OE1 no hydrogen 2.577 N/A THR 87.A N ASP 83.A OD1 no hydrogen 2.777 N/A THR 87.A OG1 ASP 83.A OD1 no hydrogen 3.342 N/A THR 87.A OG1 ASP 83.A OD2 no hydrogen 2.583 N/A SER 89.A N TYR 80.A O no hydrogen 2.890 N/A LEU 90.A N GLY 3.A O no hydrogen 2.964 N/A ILE 91.A N ASP 78.A O no hydrogen 2.870 N/A ASP 92.A N VAL 5.A O no hydrogen 2.741 N/A THR 94.A N ASP 92.A OD1 no hydrogen 2.892 N/A THR 94.A OG1 ASP 92.A OD1 no hydrogen 2.674 N/A CYS 95.A SG ASP 92.A O no hydrogen 4.025 N/A