Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zfo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N VAL 77.A O no hydrogen 2.737 N/A ASP 6.A N ALA 10.A O no hydrogen 2.752 N/A ASN 8.A N ASP 6.A OD1 no hydrogen 2.923 N/A GLY 9.A N ASP 6.A O no hydrogen 2.773 N/A ALA 10.A N ASP 6.A OD1 no hydrogen 3.064 N/A LEU 12.A N LEU 4.A O no hydrogen 2.969 N/A SER 17.A N TYR 5.A OH no hydrogen 2.987 N/A THR 19.A OG1 LEU 25.A O no hydrogen 3.392 N/A HIS 20.A N THR 102.A OG1 no hydrogen 2.760 N/A GLN 22.A N HIS 20.A ND1 no hydrogen 2.950 N/A SER 23.A N HIS 20.A O no hydrogen 2.980 N/A SER 23.A OG ARG 100.A O no hydrogen 2.652 N/A THR 24.A N ARG 100.A O no hydrogen 2.837 N/A THR 24.A OG1 ARG 100.A O no hydrogen 3.110 N/A THR 24.A OG1 VAL 145.A O no hydrogen 2.651 N/A LEU 25.A N SER 23.A OG no hydrogen 3.126 N/A LYS 26.A N SER 147.A OG no hydrogen 2.939 N/A LYS 26.A NZ PRO 21.A O no hydrogen 3.096 N/A LYS 26.A NZ SER 23.A O no hydrogen 2.811 N/A HIS 29.A ND1 PRO 30.A O no hydrogen 2.858 N/A ARG 31.A NH1 TYR 73.A O no hydrogen 2.863 N/A ARG 31.A NH1 GLY 75.A O no hydrogen 2.770 N/A ARG 31.A NH2 GLY 75.A O no hydrogen 3.039 N/A GLY 32.A N ASP 72.A OD1 no hydrogen 2.946 N/A LYS 34.A N ASP 72.A OD2 no hydrogen 3.275 N/A VAL 36.A N ASP 72.A O no hydrogen 2.906 N/A VAL 38.A N PHE 69.A O no hydrogen 2.975 N/A ASP 42.A N GLY 39.A O no hydrogen 2.871 N/A ARG 45.A N ASP 48.A OD2 no hydrogen 2.959 N/A ASP 48.A N ARG 45.A O no hydrogen 2.956 N/A THR 51.A OG1 GLY 47.A O no hydrogen 3.183 N/A THR 51.A OG1 GLY 52.A O no hydrogen 2.716 N/A GLY 52.A N ASP 48.A O no hydrogen 2.707 N/A ASN 53.A N GLY 56.A O no hydrogen 3.092 N/A ASN 53.A ND2 ASP 48.A OD2 no hydrogen 3.032 N/A ASN 53.A ND2 GLN 71.A OE1 no hydrogen 3.135 N/A ARG 54.A NH2 ASP 42.A OD1 no hydrogen 3.153 N/A LEU 55.A N ASN 53.A OD1 no hydrogen 2.913 N/A GLY 56.A N ASN 53.A O no hydrogen 2.947 N/A SER 59.A N GLN 71.A O no hydrogen 2.881 N/A SER 59.A OG ASP 72.A OD1 no hydrogen 2.709 N/A LEU 61.A N THR 146.A O no hydrogen 2.901 N/A PHE 62.A N TYR 70.A O no hydrogen 2.964 N/A VAL 63.A N ILE 143.A O no hydrogen 2.973 N/A LYS 64.A N VAL 68.A O no hydrogen 3.056 N/A LYS 64.A NZ TYR 70.A OH no hydrogen 3.124 N/A LYS 64.A NZ ASP 140.A OD1 no hydrogen 3.035 N/A VAL 68.A N LYS 64.A O no hydrogen 2.980 N/A TYR 70.A N PHE 62.A O no hydrogen 2.776 N/A GLN 71.A N VAL 36.A O no hydrogen 2.865 N/A GLN 71.A NE2 ASN 53.A OD1 no hydrogen 2.989 N/A GLN 71.A NE2 PRO 57.A O no hydrogen 2.801 N/A TYR 73.A N ASP 72.A OD1 no hydrogen 2.897 N/A SER 74.A OG GLY 32.A O no hydrogen 2.831 N/A VAL 77.A N TYR 5.A O no hydrogen 3.079 N/A TYR 78.A N PRO 142.A O no hydrogen 2.900 N/A ARG 80.A NE GLU 2.A OE2 no hydrogen 3.068 N/A ARG 80.A NH2 GLU 2.A OE1 no hydrogen 2.885 N/A ALA 81.A N THR 102.A O no hydrogen 2.803 N/A GLN 85.A N PRO 82.A O no hydrogen 2.885 N/A GLN 85.A NE2 TYR 78.A OH no hydrogen 3.489 N/A PHE 86.A N LEU 83.A O no hydrogen 2.985 N/A LYS 87.A N LYS 133.A O no hydrogen 3.017 N/A GLN 88.A NE2 ASP 130.A OD1 no hydrogen 3.432 N/A ALA 89.A N VAL 131.A O no hydrogen 2.691 N/A CYS 92.A SG GLU 93.A O no hydrogen 3.623 N/A THR 95.A N VAL 113.A O no hydrogen 2.730 N/A THR 95.A OG1 VAL 113.A O no hydrogen 2.981 N/A LYS 96.A N VAL 113.A O no hydrogen 3.342 N/A LYS 96.A NZ ILE 40.A O no hydrogen 2.868 N/A ILE 98.A N MET 111.A O no hydrogen 2.857 N/A ARG 100.A N THR 24.A OG1 no hydrogen 3.094 N/A ARG 100.A NE GLN 22.A O no hydrogen 2.740 N/A ARG 100.A NH2 GLN 22.A O no hydrogen 3.154 N/A VAL 101.A N TYR 109.A O no hydrogen 2.752 N/A GLY 103.A N ASN 107.A O no hydrogen 2.677 N/A SER 104.A N ALA 81.A O no hydrogen 2.915 N/A SER 104.A OG GLU 2.A OE1 no hydrogen 3.206 N/A GLY 106.A N GLY 103.A O no hydrogen 2.960 N/A ASN 107.A N ASP 105.A OD1 no hydrogen 3.031 N/A ASN 107.A ND2 ASP 105.A OD2 no hydrogen 3.219 N/A TYR 109.A N VAL 101.A O no hydrogen 2.730 N/A TYR 109.A OH ASP 105.A OD2 no hydrogen 2.600 N/A HIS 110.A N LYS 122.A O no hydrogen 2.948 N/A MET 111.A N GLY 99.A O no hydrogen 2.858 N/A TYR 112.A N LEU 120.A O no hydrogen 2.800 N/A VAL 113.A N LYS 96.A O no hydrogen 2.817 N/A CYS 114.A N CYS 118.A O no hydrogen 3.009 N/A CYS 114.A SG CYS 118.A O no hydrogen 3.525 N/A THR 115.A N GLU 93.A O no hydrogen 2.857 N/A THR 115.A OG1 GLU 93.A O no hydrogen 3.542 N/A GLY 117.A N CYS 114.A O no hydrogen 3.050 N/A CYS 118.A N ASP 116.A OD1 no hydrogen 3.005 N/A CYS 118.A SG ASP 116.A OD2 no hydrogen 3.429 N/A LEU 120.A N TYR 112.A O no hydrogen 2.913 N/A VAL 121.A N LEU 132.A O no hydrogen 2.717 N/A LYS 122.A N HIS 110.A O no hydrogen 2.947 N/A THR 123.A N ASP 130.A O no hydrogen 3.011 N/A THR 123.A OG1 ASP 130.A O no hydrogen 3.101 N/A ALA 124.A N LEU 108.A O no hydrogen 2.899 N/A LYS 125.A NZ ASN 107.A OD1 no hydrogen 2.938 N/A ASP 130.A N THR 123.A OG1 no hydrogen 2.725 N/A VAL 131.A N GLN 88.A OE1 no hydrogen 3.067 N/A LEU 132.A N VAL 121.A O no hydrogen 2.819 N/A LYS 133.A N LYS 87.A O no hydrogen 3.049 N/A LYS 133.A NZ ASP 116.A OD2 no hydrogen 3.060 N/A TRP 134.A N ILE 119.A O no hydrogen 2.847 N/A VAL 135.A N GLN 85.A O no hydrogen 3.127 N/A TYR 136.A N GLN 85.A O no hydrogen 2.980 N/A VAL 138.A N GLN 85.A OE1 no hydrogen 2.708 N/A ASP 140.A N ASN 137.A O no hydrogen 3.169 N/A SER 141.A N ASN 137.A OD1 no hydrogen 3.371 N/A SER 141.A OG PRO 76.A O no hydrogen 3.360 N/A SER 141.A OG LEU 139.A O no hydrogen 3.103 N/A ILE 143.A N VAL 63.A O no hydrogen 2.772 N/A TRP 144.A N TYR 78.A O no hydrogen 2.937 N/A VAL 145.A N LEU 61.A O no hydrogen 2.715 N/A THR 146.A N LEU 61.A O no hydrogen 3.230 N/A SER 147.A N THR 24.A O no hydrogen 3.096 N/A SER 147.A OG LYS 26.A O no hydrogen 3.243 N/A CYS 148.A N SER 59.A O no hydrogen 3.079 N/A CYS 148.A SG VAL 58.A O no hydrogen 3.734 N/A