Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4s3o_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLN 2.A O no hydrogen 3.494 N/A LYS 6.A N PRO 3.A O no hydrogen 2.889 N/A THR 7.A N PRO 3.A O no hydrogen 2.959 N/A THR 7.A OG1 PRO 3.A O no hydrogen 3.296 N/A TRP 8.A N LEU 4.A O no hydrogen 3.120 N/A GLU 9.A N LYS 6.A O no hydrogen 3.255 N/A SER 11.A N GLU 14.A OE1 no hydrogen 2.975 N/A GLU 14.A N SER 11.A OG no hydrogen 3.120 N/A LEU 15.A N SER 11.A O no hydrogen 3.072 N/A GLN 16.A N TYR 13.A O no hydrogen 3.096 N/A GLN 16.A NE2 TYR 13.A O no hydrogen 2.917 N/A ARG 17.A N GLU 14.A O no hydrogen 3.384 N/A ARG 33.A N SER 31.A OG no hydrogen 3.254 N/A SER 34.A N SER 31.A O no hydrogen 3.074 N/A SER 34.A OG SER 31.A O no hydrogen 2.978 N/A LEU 35.A N PRO 32.A O no hydrogen 2.887 N/A HIS 36.A N ARG 33.A O no hydrogen 3.356 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.893 N/A LEU 39.A N LEU 35.A O no hydrogen 3.229 N/A LEU 39.A N HIS 36.A O no hydrogen 3.331 N/A MET 40.A N SER 37.A O no hydrogen 3.470 N/A CYS 41.A N ASP 46.A O no hydrogen 2.858 N/A LEU 45.A N CYS 41.A O no hydrogen 2.893 N/A MET 47.A N ASP 46.A OD1 no hydrogen 2.923 N/A LEU 48.A N LEU 39.A O no hydrogen 2.945 N/A THR 51.A N ASP 96.A OD1 no hydrogen 3.106 N/A THR 51.A N ASP 96.A OD2 no hydrogen 3.208 N/A THR 51.A OG1 ASP 96.A OD1 no hydrogen 2.656 N/A MET 52.A N PHE 61.A O no hydrogen 2.823 N/A THR 53.A N ARG 90.A O no hydrogen 2.764 N/A THR 53.A OG1 ASP 92.A OD2 no hydrogen 2.722 N/A THR 54.A N HIS 59.A O no hydrogen 2.931 N/A THR 54.A OG1 HIS 59.A O no hydrogen 3.467 N/A LYS 55.A N SER 88.A O no hydrogen 2.947 N/A LYS 55.A NZ ARG 87.A O no hydrogen 2.899 N/A LYS 55.A NZ LEU 89.A O no hydrogen 3.516 N/A CYS 57.A SG THR 54.A OG1 no hydrogen 3.068 N/A CYS 57.A SG HIS 59.A ND1 no hydrogen 3.489 N/A LEU 58.A N THR 54.A O no hydrogen 2.907 N/A HIS 59.A N THR 54.A OG1 no hydrogen 2.821 N/A ARG 60.A NE ASP 92.A OD2 no hydrogen 3.026 N/A ARG 60.A NH2 ASP 92.A OD2 no hydrogen 3.273 N/A PHE 61.A N MET 52.A O no hydrogen 3.025 N/A ALA 63.A N ASN 50.A O no hydrogen 2.958 N/A ILE 66.A N CYS 62.A O no hydrogen 3.011 N/A ILE 67.A N ALA 63.A O no hydrogen 2.955 N/A THR 68.A N ASP 64.A O no hydrogen 3.004 N/A THR 68.A OG1 ASP 64.A O no hydrogen 2.818 N/A ALA 69.A N CYS 65.A O no hydrogen 3.044 N/A LEU 70.A N ILE 66.A O no hydrogen 2.938 N/A ARG 71.A N THR 68.A O no hydrogen 3.113 N/A SER 72.A N ALA 69.A O no hydrogen 2.778 N/A SER 72.A OG LEU 70.A O no hydrogen 3.213 N/A ASN 73.A ND2 GLU 75.A OE2 no hydrogen 3.290 N/A CYS 76.A N LYS 81.A O no hydrogen 2.866 N/A CYS 76.A SG HIS 59.A ND1 no hydrogen 3.617 N/A CYS 79.A SG HIS 59.A ND1 no hydrogen 3.603 N/A ARG 80.A N CYS 76.A O no hydrogen 2.893 N/A ARG 80.A NH1 GLU 75.A OE2 no hydrogen 2.996 N/A LEU 83.A N LYS 74.A O no hydrogen 3.144 N/A ARG 87.A N SER 85.A OG no hydrogen 3.063 N/A SER 88.A N SER 85.A O no hydrogen 3.147 N/A LEU 89.A N LYS 86.A O no hydrogen 2.943 N/A ARG 90.A N THR 53.A O no hydrogen 2.883 N/A ASP 92.A N THR 51.A O no hydrogen 2.995 N/A PHE 95.A N ASP 92.A OD1 no hydrogen 3.173 N/A ASP 96.A N ASP 92.A O no hydrogen 3.218 N/A ALA 97.A N PRO 93.A O no hydrogen 2.899 N/A LEU 98.A N ASN 94.A O no hydrogen 2.952 N/A ILE 99.A N PHE 95.A O no hydrogen 2.985 N/A SER 100.A N ASP 96.A O no hydrogen 2.932 N/A SER 100.A OG.A ALA 97.A O no hydrogen 2.671 N/A LYS 101.A N ALA 97.A O no hydrogen 3.030 N/A ILE 102.A N LEU 98.A O no hydrogen 2.959 N/A TYR 103.A N ILE 99.A O no hydrogen 2.806 N/A