Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c83_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N CYS 56.A O no hydrogen 2.950 N/A ASN 5.A ND2 LEU 9.A O no hydrogen 2.678 N/A ASN 5.A ND2 HIS 55.A O no hydrogen 2.889 N/A THR 7.A N ASN 5.A OD1 no hydrogen 2.985 N/A THR 7.A OG1 ASN 5.A OD1 no hydrogen 2.761 N/A THR 7.A OG1 LEU 9.A O no hydrogen 3.231 N/A LEU 9.A N THR 7.A OG1 no hydrogen 3.310 N/A ARG 11.A N HIS 55.A O no hydrogen 2.945 N/A ARG 11.A NH1 PHE 3.A O no hydrogen 2.683 N/A ARG 11.A NH2 PHE 3.A O no hydrogen 3.234 N/A ASN 12.A N PHE 54.A O no hydrogen 2.732 N/A ASN 12.A ND2 TYR 43.A OH no hydrogen 2.998 N/A SER 14.A OG ASN 12.A OD1 no hydrogen 2.775 N/A MET 15.A N ASN 12.A O no hydrogen 3.098 N/A ALA 16.A N PRO 13.A O no hydrogen 2.997 N/A ARG 21.A N ASP 17.A O no hydrogen 3.230 N/A ARG 21.A NE ALA 38.A O no hydrogen 2.805 N/A ARG 21.A NH1 MET 15.A O no hydrogen 2.966 N/A ARG 21.A NH1 ALA 16.A O no hydrogen 2.939 N/A ARG 21.A NH2 ALA 38.A O no hydrogen 2.844 N/A ILE 22.A N TYR 18.A O no hydrogen 2.976 N/A PHE 23.A N GLU 19.A O no hydrogen 3.241 N/A THR 24.A N ARG 21.A O no hydrogen 3.090 N/A THR 24.A OG1 ARG 21.A O no hydrogen 2.559 N/A PHE 25.A N ILE 22.A O no hydrogen 3.351 N/A TRP 28.A NE1 VAL 32.A O no hydrogen 2.787 N/A SER 31.A OG TRP 63.A O no hydrogen 3.254 N/A LYS 34.A NZ GLY 26.A O no hydrogen 2.752 N/A GLN 36.A N ASN 33.A OD1 no hydrogen 2.835 N/A LEU 37.A N ASN 33.A O no hydrogen 2.948 N/A ALA 38.A N LYS 34.A O no hydrogen 2.876 N/A ARG 39.A N GLU 35.A O no hydrogen 2.881 N/A ALA 40.A N GLN 36.A O no hydrogen 3.050 N/A GLY 41.A N ALA 38.A O no hydrogen 3.038 N/A PHE 42.A N LEU 37.A O no hydrogen 2.925 N/A TYR 43.A N LYS 52.A O no hydrogen 2.941 N/A ALA 44.A N THR 24.A OG1 no hydrogen 2.830 N/A LEU 45.A N LYS 50.A O no hydrogen 3.073 N/A LYS 50.A N GLU 47.A O no hydrogen 3.117 N/A LYS 50.A NZ GLU 47.A OE2 no hydrogen 3.380 N/A VAL 51.A N LEU 60.A O no hydrogen 2.898 N/A LYS 52.A N TYR 43.A O no hydrogen 3.026 N/A CYS 53.A N GLY 58.A O no hydrogen 2.947 N/A CYS 53.A SG HIS 73.A NE2 no hydrogen 3.318 N/A PHE 54.A N GLY 41.A O no hydrogen 2.979 N/A CYS 56.A SG HIS 73.A NE2 no hydrogen 3.649 N/A GLY 57.A N CYS 53.A O no hydrogen 3.003 N/A LEU 60.A N VAL 51.A O no hydrogen 2.937 N/A THR 61.A OG1 ASP 49.A OD1 no hydrogen 3.261 N/A THR 61.A OG1 ASP 62.A OD2 no hydrogen 3.289 N/A ASP 62.A N ASP 49.A OD1 no hydrogen 2.737 N/A TRP 63.A N ASP 49.A OD2 no hydrogen 2.834 N/A LYS 64.A N GLU 67.A OE1 no hydrogen 2.843 N/A LYS 64.A NZ ASP 62.A O no hydrogen 2.640 N/A GLU 67.A N LYS 64.A O no hydrogen 3.128 N/A GLU 71.A N ASP 68.A OD1 no hydrogen 3.150 N/A GLN 72.A N ASP 68.A O no hydrogen 2.972 N/A HIS 73.A N PRO 69.A O no hydrogen 3.000 N/A ALA 74.A N TRP 70.A O no hydrogen 2.944 N/A LYS 75.A N GLU 71.A O no hydrogen 2.793 N/A TRP 76.A N GLN 72.A O no hydrogen 3.102 N/A TYR 77.A N HIS 73.A O no hydrogen 2.881 N/A TYR 77.A OH GLY 59.A O no hydrogen 2.583 N/A CYS 80.A N TYR 77.A O no hydrogen 3.164 N/A CYS 80.A SG HIS 73.A NE2 no hydrogen 3.590 N/A LYS 81.A NZ SER 6.A O no hydrogen 2.612 N/A TYR 82.A OH ARG 39.A O no hydrogen 2.957 N/A LEU 84.A N CYS 80.A O no hydrogen 3.105 N/A GLU 85.A N LYS 81.A O no hydrogen 2.912 N/A GLN 86.A N TYR 82.A O no hydrogen 3.017 N/A LYS 87.A N LEU 83.A O no hydrogen 3.016 N/A GLY 88.A N LEU 84.A O no hydrogen 3.052 N/A GLN 89.A NE2 ASN 93.A OD1 no hydrogen 3.423 N/A ILE 92.A N GLY 88.A O no hydrogen 3.321 N/A ASN 93.A N GLN 89.A O no hydrogen 2.788 N/A ASN 94.A N GLU 90.A O no hydrogen 3.219 N/A ILE 95.A N TYR 91.A O no hydrogen 3.105 N/A HIS 96.A N ILE 92.A O no hydrogen 3.079 N/A HIS 96.A NE2 ALA 74.A O no hydrogen 3.152 N/A LEU 97.A N ASN 93.A O no hydrogen 2.774 N/A THR 98.A N ASN 94.A O no hydrogen 2.798 N/A THR 98.A OG1 ASN 94.A O no hydrogen 2.787 N/A THR 98.A OG1 ASN 94.A OD1 no hydrogen 3.458 N/A HIS 99.A N ILE 95.A O no hydrogen 3.046 N/A HIS 99.A ND1 GLU 102.A OE2 no hydrogen 3.303 N/A SER 100.A N HIS 96.A O no hydrogen 2.844 N/A SER 100.A OG HIS 96.A O no hydrogen 3.108 N/A LEU 101.A N LEU 97.A O no hydrogen 2.879 N/A GLU 102.A N THR 98.A O no hydrogen 2.981 N/A GLU 102.A N HIS 99.A O no hydrogen 2.935 N/A GLU 103.A N HIS 99.A O no hydrogen 3.124 N/A CYS 104.A N LEU 101.A O no hydrogen 3.269 N/A VAL 106.A N GLU 102.A O no hydrogen 3.303 N/A