Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3di3_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ALA 22.A O no hydrogen 3.210 N/A TYR 7.A N THR 20.A O no hydrogen 2.738 N/A SER 8.A N ILE 90.A O no hydrogen 2.821 N/A SER 8.A OG LEU 87.A O no hydrogen 2.768 N/A SER 8.A OG ILE 90.A O no hydrogen 3.397 N/A GLN 9.A N SER 18.A O no hydrogen 2.987 N/A GLN 9.A NE2 LYS 92.A O no hydrogen 3.323 N/A GLU 11.A N HIS 17.A ND1 no hydrogen 2.861 N/A ASN 13.A N GLN 16.A O no hydrogen 3.260 N/A GLN 16.A N ASN 13.A O no hydrogen 3.060 N/A HIS 17.A N THR 60.A O no hydrogen 2.893 N/A SER 18.A N GLN 9.A O no hydrogen 2.983 N/A SER 18.A OG GLN 9.A OE1 no hydrogen 3.564 N/A LEU 19.A N ILE 58.A O no hydrogen 2.973 N/A THR 20.A N TYR 7.A O no hydrogen 2.839 N/A CYS 21.A N TYR 56.A O no hydrogen 2.848 N/A ALA 22.A N SER 5.A O no hydrogen 2.908 N/A GLU 24.A N SER 3.A O no hydrogen 3.105 N/A LEU 33.A N THR 31.A OG1 no hydrogen 2.664 N/A GLU 34.A N LYS 74.A O no hydrogen 2.770 N/A GLU 36.A N CYS 72.A O no hydrogen 3.107 N/A ILE 37.A N LEU 47.A O no hydrogen 3.329 N/A CYS 38.A N ASN 70.A O no hydrogen 2.585 N/A CYS 38.A SG GLU 36.A OE1 no hydrogen 3.352 N/A GLY 39.A N LYS 45.A O no hydrogen 3.267 N/A VAL 42.A N LYS 62.A O no hydrogen 3.216 N/A LEU 47.A N ILE 37.A O no hydrogen 3.002 N/A PHE 49.A N PHE 35.A O no hydrogen 3.038 N/A ARG 50.A N PHE 57.A O no hydrogen 3.088 N/A LEU 52.A N ILE 55.A O no hydrogen 2.790 N/A ILE 55.A N LEU 52.A O no hydrogen 2.759 N/A TYR 56.A N CYS 21.A O no hydrogen 3.229 N/A PHE 57.A N ARG 50.A O no hydrogen 3.402 N/A ILE 58.A N LEU 19.A O no hydrogen 2.835 N/A LYS 62.A N THR 60.A OG1 no hydrogen 2.931 N/A LEU 64.A N ALA 40.A O no hydrogen 2.623 N/A LYS 68.A NZ LYS 84.A O no hydrogen 2.810 N/A SER 69.A N ILE 85.A O no hydrogen 2.815 N/A SER 69.A OG ILE 85.A O no hydrogen 3.519 N/A ASN 70.A N CYS 38.A O no hydrogen 2.603 N/A ILE 71.A N LYS 83.A O no hydrogen 3.129 N/A CYS 72.A N GLU 36.A O no hydrogen 2.892 N/A VAL 73.A N THR 81.A O no hydrogen 2.826 N/A LYS 74.A N GLU 34.A O no hydrogen 2.854 N/A VAL 75.A N LYS 78.A O no hydrogen 2.996 N/A LEU 80.A N VAL 73.A O no hydrogen 3.149 N/A THR 81.A OG1 TYR 2.A O no hydrogen 3.134 N/A LYS 83.A NZ PHE 4.A O no hydrogen 3.110 N/A ILE 85.A N SER 69.A O no hydrogen 3.116 N/A THR 88.A N ASP 86.A OD1 no hydrogen 2.894 N/A THR 88.A OG1 ASP 86.A OD1 no hydrogen 2.552 N/A THR 89.A N ASP 86.A O no hydrogen 2.751 N/A THR 89.A OG1 ASP 86.A O no hydrogen 2.696 N/A ILE 90.A N LEU 87.A O no hydrogen 3.394 N/A VAL 91.A N LYS 178.A O no hydrogen 2.916 N/A LYS 92.A N SER 8.A O no hydrogen 2.908 N/A LYS 92.A NZ GLU 183.A OE2 no hydrogen 2.717 N/A GLU 94.A N HIS 118.A NE2 no hydrogen 2.952 N/A PHE 97.A N ASN 115.A O no hydrogen 2.844 N/A SER 100.A N THR 113.A O no hydrogen 2.852 N/A VAL 102.A N VAL 111.A O no hydrogen 3.010 N/A ARG 104.A N ASP 109.A O no hydrogen 3.367 N/A ASN 108.A N ARG 104.A O no hydrogen 2.898 N/A PHE 110.A N LEU 154.A O no hydrogen 2.505 N/A VAL 111.A N VAL 102.A O no hydrogen 2.749 N/A VAL 112.A N LEU 152.A O no hydrogen 2.610 N/A THR 113.A N SER 100.A O no hydrogen 2.888 N/A PHE 114.A N THR 150.A O no hydrogen 3.195 N/A ASN 115.A N PHE 97.A O no hydrogen 2.700 N/A THR 116.A N ASN 115.A OD1 no hydrogen 2.621 N/A HIS 118.A ND1 VAL 124.A O no hydrogen 2.923 N/A GLN 120.A NE2 THR 116.A O no hydrogen 3.260 N/A LYS 121.A N HIS 118.A O no hydrogen 3.210 N/A LYS 121.A NZ GLU 11.A O no hydrogen 3.053 N/A LYS 121.A NZ GLU 94.A OE2 no hydrogen 2.672 N/A LYS 122.A N GLU 11.A OE1 no hydrogen 3.367 N/A LYS 122.A N GLU 11.A OE2 no hydrogen 2.877 N/A TYR 123.A N GLU 11.A OE1 no hydrogen 3.055 N/A LYS 125.A N TYR 123.A O no hydrogen 2.861 N/A LYS 125.A NZ LYS 122.A O no hydrogen 3.202 N/A MET 128.A N ILE 172.A O no hydrogen 2.974 N/A HIS 129.A ND1 SER 171.A OG no hydrogen 2.878 N/A ASP 130.A N ARG 170.A O no hydrogen 2.853 N/A VAL 131.A N VAL 145.A O no hydrogen 2.995 N/A ALA 132.A N LYS 168.A O no hydrogen 2.791 N/A TYR 133.A N THR 143.A O no hydrogen 3.303 N/A ARG 134.A N GLU 166.A O no hydrogen 3.169 N/A ARG 134.A NE GLN 135.A O no hydrogen 3.262 N/A ARG 134.A NE ASP 138.A O no hydrogen 3.345 N/A ARG 134.A NH2 GLN 135.A O no hydrogen 3.238 N/A ARG 134.A NH2 ASP 138.A O no hydrogen 3.378 N/A GLU 136.A N MET 164.A O no hydrogen 3.326 N/A THR 143.A N TYR 133.A O no hydrogen 3.204 N/A THR 143.A OG1 TYR 133.A O no hydrogen 3.456 N/A VAL 145.A N VAL 131.A O no hydrogen 2.733 N/A LEU 147.A N HIS 129.A O no hydrogen 3.048 N/A SER 148.A OG LEU 147.A O no hydrogen 3.341 N/A LYS 151.A N SER 149.A OG no hydrogen 3.374 N/A LEU 152.A N VAL 112.A O no hydrogen 2.625 N/A LEU 154.A N PHE 110.A O no hydrogen 2.746 N/A GLN 156.A N ASN 108.A O no hydrogen 2.878 N/A GLN 156.A NE2 TYR 103.A OH no hydrogen 3.073 N/A LYS 158.A N GLN 156.A O no hydrogen 2.640 N/A LYS 158.A NZ LYS 158.A O no hydrogen 3.444 N/A LEU 159.A N GLN 156.A O no hydrogen 3.389 N/A TYR 165.A N PHE 190.A O no hydrogen 2.685 N/A GLU 166.A N ARG 134.A O no hydrogen 3.076 N/A ILE 167.A N TYR 188.A O no hydrogen 2.853 N/A LYS 168.A N ALA 132.A O no hydrogen 2.863 N/A VAL 169.A N SER 185.A OG no hydrogen 2.975 N/A ARG 170.A N ASP 130.A O no hydrogen 3.386 N/A ARG 170.A NE ASP 130.A OD2 no hydrogen 3.421 N/A SER 171.A N SER 182.A OG no hydrogen 2.559 N/A SER 171.A OG HIS 129.A ND1 no hydrogen 2.878 N/A ILE 172.A N MET 128.A O no hydrogen 3.131 N/A ASP 174.A N VAL 126.A O no hydrogen 3.372 N/A LYS 178.A N THR 88.A O no hydrogen 2.660 N/A PHE 180.A N VAL 91.A O no hydrogen 3.131 N/A SER 182.A N SER 171.A O no hydrogen 2.749 N/A SER 182.A OG SER 171.A O no hydrogen 3.410 N/A SER 182.A OG GLU 183.A O no hydrogen 2.915 N/A SER 185.A N VAL 169.A O no hydrogen 2.813 N/A SER 185.A OG VAL 169.A O no hydrogen 3.045 N/A SER 185.A OG PRO 186.A O no hydrogen 3.507 N/A SER 187.A OG GLU 166.A OE2 no hydrogen 2.942 N/A TYR 188.A N ILE 167.A O no hydrogen 2.935 N/A PHE 190.A N TYR 165.A O no hydrogen 3.082 N/A THR 192.A N ALA 163.A O no hydrogen 2.561 N/A