Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ztc_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE PHE 29.A O no hydrogen 2.624 N/A SER 3.A N ASN 28.A O no hydrogen 3.166 N/A SER 3.A OG LEU 27.A O no hydrogen 2.781 N/A VAL 4.A N GLY 52.A O no hydrogen 3.189 N/A SER 6.A N VAL 4.A O no hydrogen 2.957 N/A SER 6.A OG ARG 51.A O no hydrogen 3.052 N/A ARG 7.A NH1 ASN 5.A O no hydrogen 2.740 N/A GLU 8.A N SER 6.A OG no hydrogen 3.121 N/A SER 10.A N SER 49.A O no hydrogen 2.608 N/A SER 10.A OG SER 77.A O no hydrogen 3.302 N/A VAL 12.A N ILE 47.A O no hydrogen 2.650 N/A ILE 13.A N ILE 84.A O no hydrogen 2.574 N/A PHE 14.A N ARG 45.A O no hydrogen 3.065 N/A CYS 15.A N ALA 86.A O no hydrogen 2.863 N/A CYS 15.A SG GLY 42.A O no hydrogen 3.942 N/A ASN 16.A N THR 43.A O no hydrogen 3.176 N/A ASN 16.A ND2 ARG 20.A O no hydrogen 2.742 N/A ASN 16.A ND2 LEU 39.A O no hydrogen 3.149 N/A ASN 16.A ND2 PRO 40.A O no hydrogen 2.822 N/A ARG 17.A N CYS 15.A O no hydrogen 3.230 N/A SER 18.A OG ASN 16.A OD1 no hydrogen 2.989 N/A SER 18.A OG ARG 20.A O no hydrogen 3.302 N/A ARG 20.A N SER 18.A OG no hydrogen 2.847 N/A ARG 20.A NH1 ASP 59.A OD2 no hydrogen 2.677 N/A ARG 20.A NH1 ASP 64.A OD2 no hydrogen 2.882 N/A ARG 20.A NH2 GLN 101.A OE1 no hydrogen 3.089 N/A VAL 22.A N LEU 39.A O no hydrogen 3.068 N/A LEU 23.A N ARG 58.A O no hydrogen 2.892 N/A VAL 25.A N LEU 56.A O no hydrogen 2.974 N/A TRP 26.A N GLN 34.A O no hydrogen 2.782 N/A LEU 27.A N LEU 54.A O no hydrogen 2.983 N/A GLN 34.A N TRP 26.A O no hydrogen 2.494 N/A TYR 36.A N PRO 24.A O no hydrogen 3.175 N/A LEU 39.A N VAL 22.A O no hydrogen 2.927 N/A GLY 42.A N ASN 16.A O no hydrogen 2.836 N/A THR 43.A OG1 PRO 40.A O no hydrogen 2.594 N/A ARG 45.A N PHE 14.A O no hydrogen 3.226 N/A ARG 45.A NH1 GLY 44.A O no hydrogen 2.340 N/A ILE 47.A N VAL 12.A O no hydrogen 2.563 N/A SER 49.A N SER 10.A O no hydrogen 2.627 N/A ARG 51.A N GLU 8.A O no hydrogen 2.920 N/A ARG 51.A NH1 GLU 8.A OE1 no hydrogen 2.696 N/A GLY 52.A N PRO 76.A O no hydrogen 3.119 N/A HIS 53.A N TYR 50.A O no hydrogen 3.378 N/A LEU 54.A N SER 3.A OG no hydrogen 2.734 N/A TRP 55.A N PHE 74.A O no hydrogen 2.870 N/A TRP 55.A NE1 SER 49.A OG no hydrogen 3.092 N/A LEU 56.A N VAL 25.A O no hydrogen 3.000 N/A ARG 58.A N LEU 23.A O no hydrogen 3.177 N/A ARG 58.A NE PHE 57.A O no hydrogen 2.833 N/A ASP 59.A N ASP 64.A O no hydrogen 2.865 N/A ALA 60.A N VAL 21.A O no hydrogen 2.892 N/A GLY 61.A N ASP 59.A OD1 no hydrogen 2.690 N/A THR 62.A N ASP 59.A OD1 no hydrogen 3.120 N/A THR 62.A OG1 ASP 64.A OD2 no hydrogen 3.119 N/A HIS 63.A N ASP 59.A O no hydrogen 2.877 N/A LEU 67.A N THR 89.A O no hydrogen 2.857 N/A VAL 68.A N THR 71.A O no hydrogen 2.955 N/A ASN 69.A N ASN 87.A O no hydrogen 2.965 N/A ASN 69.A ND2 PHE 85.A O no hydrogen 3.135 N/A THR 71.A N VAL 68.A O no hydrogen 2.973 N/A PHE 74.A N TRP 55.A O no hydrogen 2.799 N/A ASN 79.A ND2 GLN 11.A O no hydrogen 3.085 N/A ILE 84.A N GLN 11.A O no hydrogen 2.708 N/A ALA 86.A N ILE 13.A O no hydrogen 2.721 N/A ASN 87.A N ASN 69.A OD1 no hydrogen 2.950 N/A ASN 87.A ND2 ASN 69.A OD1 no hydrogen 3.393 N/A ILE 88.A N CYS 15.A O no hydrogen 2.889 N/A THR 89.A N LEU 67.A O no hydrogen 2.909 N/A TYR 93.A OH GLY 65.A O no hydrogen 2.859 N/A LYS 96.A NZ ASP 124.A OD2 no hydrogen 2.698 N/A GLU 97.A N THR 94.A OG1 no hydrogen 2.785 N/A ARG 98.A N THR 94.A O no hydrogen 2.884 N/A ARG 98.A NH1 GLN 101.A OE1 no hydrogen 2.668 N/A CYS 99.A N LEU 95.A O no hydrogen 2.953 N/A CYS 99.A SG LEU 95.A O no hydrogen 3.325 N/A LEU 100.A N LYS 96.A O no hydrogen 2.828 N/A GLN 101.A N GLU 97.A O no hydrogen 2.887 N/A VAL 102.A N ARG 98.A O no hydrogen 3.221 N/A VAL 103.A N CYS 99.A O no hydrogen 2.966 N/A ARG 104.A N LEU 100.A O no hydrogen 2.833 N/A ARG 104.A NE LEU 125.A O no hydrogen 2.980 N/A ARG 104.A NH1 GLU 97.A OE2 no hydrogen 2.797 N/A ARG 104.A NH2 GLU 97.A OE2 no hydrogen 3.409 N/A ARG 104.A NH2 ASP 124.A O no hydrogen 3.235 N/A SER 105.A N GLN 101.A O no hydrogen 3.121 N/A SER 105.A N VAL 102.A O no hydrogen 3.049 N/A SER 105.A OG VAL 102.A O no hydrogen 3.102 N/A LEU 106.A N VAL 103.A O no hydrogen 3.115 N/A VAL 107.A N VAL 103.A O no hydrogen 3.165 N/A ASN 111.A N LYS 108.A O no hydrogen 2.835 N/A TYR 112.A N PRO 109.A O no hydrogen 3.310 N/A ARG 114.A N ASN 111.A O no hydrogen 3.063 N/A LEU 115.A N TYR 112.A O no hydrogen 2.883 N/A ILE 117.A N LEU 115.A O no hydrogen 3.075 N/A GLU 123.A N ARG 119.A O no hydrogen 3.141 N/A ASP 124.A N SER 120.A O no hydrogen 3.127 N/A LEU 125.A N LEU 121.A O no hydrogen 2.882 N/A GLU 126.A N TYR 122.A O no hydrogen 3.376 N/A ASP 127.A N GLU 123.A O no hydrogen 2.994 N/A HIS 128.A N GLU 126.A O no hydrogen 2.702 N/A HIS 128.A ND1 GLU 126.A O no hydrogen 2.917 N/A ASP 134.A N ASN 130.A O no hydrogen 2.843 N/A LEU 135.A N VAL 131.A O no hydrogen 2.836 N/A GLU 136.A N GLN 132.A O no hydrogen 3.076 N/A ARG 137.A N LYS 133.A O no hydrogen 2.936 N/A LEU 138.A N ASP 134.A O no hydrogen 2.509 N/A THR 139.A N LEU 135.A O no hydrogen 3.026 N/A GLN 140.A N ARG 137.A O no hydrogen 3.141 N/A