Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zvo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N ASN 4.A OD1 no hydrogen 2.951 N/A PHE 7.A N MET 5.A O no hydrogen 2.974 N/A LYS 9.A N ASN 76.A O no hydrogen 2.961 N/A CYS 13.A N ASP 50.A O no hydrogen 3.039 N/A CYS 13.A SG ALA 81.A O no hydrogen 4.039 N/A ILE 14.A N ALA 81.A O no hydrogen 2.945 N/A ILE 15.A N ILE 52.A O no hydrogen 3.061 N/A ILE 16.A N ILE 83.A O no hydrogen 2.824 N/A ASN 17.A N TYR 54.A O no hydrogen 2.889 N/A ASN 17.A ND2 ASP 34.A OD1 no hydrogen 3.008 N/A ASN 17.A ND2 ASN 55.A OD1 no hydrogen 3.481 N/A ASN 18.A N LEU 85.A O no hydrogen 2.970 N/A ASN 18.A ND2 TYR 94.A O no hydrogen 2.782 N/A LYS 19.A N ASP 56.A OD1 no hydrogen 2.870 N/A LYS 19.A NZ ASP 34.A OD2 no hydrogen 3.099 N/A ASN 20.A N ASP 56.A OD1 no hydrogen 3.196 N/A ASN 20.A ND2 ASP 56.A OD2 no hydrogen 2.920 N/A ASP 22.A N LYS 96.A O no hydrogen 3.003 N/A THR 25.A N ASP 22.A O no hydrogen 2.926 N/A THR 25.A OG1 ASP 22.A O no hydrogen 2.569 N/A GLY 26.A N LYS 23.A O no hydrogen 3.090 N/A MET 27.A N THR 25.A OG1 no hydrogen 3.311 N/A ARG 30.A N LYS 19.A O no hydrogen 3.021 N/A ARG 30.A NH1 ASN 18.A O no hydrogen 2.696 N/A ARG 30.A NH1 THR 33.A OG1 no hydrogen 2.765 N/A THR 33.A N ARG 30.A O no hydrogen 3.222 N/A THR 33.A OG1 ASN 17.A OD1 no hydrogen 2.584 N/A ASP 36.A N GLY 32.A O no hydrogen 3.190 N/A ALA 37.A N THR 33.A O no hydrogen 2.800 N/A GLU 38.A N ASP 34.A O no hydrogen 3.049 N/A ALA 39.A N LYS 35.A O no hydrogen 3.248 N/A LEU 40.A N ASP 36.A O no hydrogen 2.707 N/A PHE 41.A N ALA 37.A O no hydrogen 2.777 N/A LYS 42.A N GLU 38.A O no hydrogen 3.288 N/A LYS 42.A NZ GLU 38.A OE2 no hydrogen 3.470 N/A CYS 43.A N ALA 39.A O no hydrogen 3.244 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.494 N/A PHE 44.A N LEU 40.A O no hydrogen 3.088 N/A ARG 45.A N PHE 41.A O no hydrogen 2.919 N/A ARG 45.A NE PHE 49.A O no hydrogen 2.831 N/A ARG 45.A NH2 PHE 49.A O no hydrogen 2.881 N/A SER 46.A N LYS 42.A O no hydrogen 2.756 N/A LEU 47.A N CYS 43.A O no hydrogen 2.886 N/A GLY 48.A N PHE 44.A O no hydrogen 3.280 N/A PHE 49.A N PHE 44.A O no hydrogen 2.886 N/A ASP 50.A N GLY 11.A O no hydrogen 2.946 N/A ILE 52.A N CYS 13.A O no hydrogen 3.057 N/A TYR 54.A N ILE 15.A O no hydrogen 2.942 N/A ASP 56.A N ASN 17.A O no hydrogen 3.269 N/A CYS 57.A N ASN 18.A OD1 no hydrogen 2.967 N/A CYS 59.A N ASP 97.A OD1 no hydrogen 3.031 N/A CYS 59.A SG ASP 97.A OD1 no hydrogen 3.206 N/A CYS 59.A SG GLY 98.A O no hydrogen 3.263 N/A LYS 61.A N SER 58.A OG no hydrogen 2.951 N/A MET 62.A N SER 58.A O no hydrogen 2.832 N/A GLN 63.A N CYS 59.A O no hydrogen 2.955 N/A ASP 64.A N ALA 60.A O no hydrogen 2.830 N/A LEU 65.A N LYS 61.A O no hydrogen 2.769 N/A LEU 66.A N MET 62.A O no hydrogen 3.244 N/A LYS 67.A N GLN 63.A O no hydrogen 2.848 N/A LYS 67.A NZ GLU 71.A OE2 no hydrogen 3.014 N/A LYS 68.A N ASP 64.A O no hydrogen 2.793 N/A ALA 69.A N LEU 65.A O no hydrogen 3.108 N/A SER 70.A N LEU 66.A O no hydrogen 2.901 N/A SER 70.A OG HIS 108.A O no hydrogen 3.073 N/A SER 70.A OG ARG 113.A O no hydrogen 3.501 N/A GLU 71.A N LYS 67.A O no hydrogen 3.169 N/A GLU 71.A N LYS 68.A O no hydrogen 2.983 N/A GLU 72.A N LYS 68.A O no hydrogen 3.042 N/A GLU 72.A N ALA 69.A O no hydrogen 3.098 N/A HIS 74.A N THR 116.A OG1 no hydrogen 3.058 N/A HIS 74.A NE2 ALA 69.A O no hydrogen 2.793 N/A THR 75.A OG1 ASP 73.A OD2 no hydrogen 2.962 N/A ALA 77.A N HIS 74.A O no hydrogen 2.795 N/A ALA 78.A N LYS 9.A O no hydrogen 2.780 N/A CYS 79.A N LEU 10.A O no hydrogen 2.768 N/A CYS 79.A SG LEU 10.A O no hydrogen 3.532 N/A PHE 80.A N PRO 121.A O no hydrogen 3.173 N/A ALA 81.A N LYS 12.A O no hydrogen 3.024 N/A CYS 82.A N LEU 123.A O no hydrogen 2.768 N/A CYS 82.A SG ILE 14.A O no hydrogen 3.890 N/A ILE 83.A N ILE 14.A O no hydrogen 2.619 N/A LEU 84.A N PHE 125.A O no hydrogen 2.815 N/A LEU 85.A N ILE 16.A O no hydrogen 2.851 N/A SER 86.A N GLN 127.A O no hydrogen 3.205 N/A SER 86.A OG HIS 87.A O no hydrogen 3.281 N/A SER 86.A OG TYR 94.A O no hydrogen 2.683 N/A HIS 87.A NE2 GLY 28.A O no hydrogen 2.756 N/A GLU 89.A N VAL 92.A O no hydrogen 3.201 N/A VAL 92.A N GLU 89.A O no hydrogen 3.158 N/A ILE 93.A N THR 100.A O no hydrogen 2.867 N/A TYR 94.A N HIS 87.A O no hydrogen 2.971 N/A TYR 94.A OH GLU 89.A OE2 no hydrogen 3.337 N/A GLY 95.A N GLY 98.A O no hydrogen 2.583 N/A LYS 96.A N CYS 57.A O no hydrogen 2.851 N/A THR 100.A N ILE 93.A O no hydrogen 2.952 N/A THR 100.A OG1 GLN 63.A OE1 no hydrogen 3.244 N/A ILE 102.A N ASN 91.A O no hydrogen 3.016 N/A THR 106.A N ILE 102.A O no hydrogen 3.106 N/A THR 106.A OG1 ILE 102.A O no hydrogen 3.305 N/A THR 106.A OG1 LYS 103.A O no hydrogen 2.999 N/A ALA 107.A N LYS 103.A O no hydrogen 2.764 N/A PHE 109.A N THR 106.A O no hydrogen 3.018 N/A ARG 110.A N ALA 107.A O no hydrogen 3.026 N/A ARG 110.A NE ASP 112.A OD1 no hydrogen 3.138 N/A ARG 110.A NH2 ASP 112.A OD1 no hydrogen 3.207 N/A ARG 110.A NH2 ASP 112.A OD2 no hydrogen 2.661 N/A ARG 113.A N ARG 110.A O no hydrogen 2.704 N/A CYS 114.A SG SER 70.A O no hydrogen 3.527 N/A LEU 117.A N CYS 114.A O no hydrogen 3.149 N/A LEU 118.A N LYS 115.A O no hydrogen 3.309 N/A LYS 120.A N LEU 117.A O no hydrogen 3.174 N/A LYS 120.A NZ HIS 74.A O no hydrogen 2.946 N/A LYS 120.A NZ THR 75.A O no hydrogen 3.461 N/A LYS 120.A NZ ALA 77.A O no hydrogen 2.863 N/A LYS 120.A NZ THR 116.A O no hydrogen 2.977 N/A LYS 122.A NZ LEU 117.A O no hydrogen 2.737 N/A LYS 122.A NZ LYS 120.A O no hydrogen 2.774 N/A LEU 123.A N PHE 80.A O no hydrogen 2.802 N/A PHE 125.A N CYS 82.A O no hydrogen 2.901 N/A GLN 127.A N LEU 84.A O no hydrogen 2.943 N/A GLY 137.A N ASP 135.A OD1 no hydrogen 3.157 N/A