Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ztn_BL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ALA 33.A O no hydrogen 2.819 N/A GLN 3.A N THR 6.A OG1 no hydrogen 3.121 N/A GLN 5.A N CYS 21.A O no hydrogen 2.241 N/A THR 6.A N GLN 3.A O no hydrogen 2.933 N/A THR 6.A OG1 GLN 3.A O no hydrogen 2.618 N/A LEU 8.A N VAL 19.A O no hydrogen 2.842 N/A ASN 9.A N ASN 82.A O no hydrogen 2.921 N/A ALA 11.A N CYS 84.A O no hydrogen 2.881 N/A ASN 13.A ND2 THR 97.A OG1 no hydrogen 3.384 N/A SER 14.A N ASP 12.A OD1 no hydrogen 3.261 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.838 N/A ARG 17.A N GLU 45.A O no hydrogen 2.581 N/A ARG 18.A NE ASN 9.A OD1 no hydrogen 3.241 N/A ARG 18.A NH2 ASN 9.A OD1 no hydrogen 3.407 N/A VAL 19.A N LEU 8.A O no hydrogen 3.008 N/A MET 20.A N THR 42.A O no hydrogen 3.136 N/A CYS 21.A N THR 6.A O no hydrogen 2.734 N/A CYS 21.A SG GLN 3.A O no hydrogen 3.598 N/A ILE 22.A N LYS 40.A O no hydrogen 3.186 N/A ARG 30.A NE TYR 32.A O no hydrogen 3.604 N/A ARG 30.A NH1 GLY 26.A O no hydrogen 2.779 N/A ARG 31.A NH1 HIS 29.A O no hydrogen 3.388 N/A ALA 33.A N ILE 2.A O no hydrogen 2.820 N/A GLY 34.A N ASP 37.A OD2 no hydrogen 2.405 N/A GLY 36.A N VAL 62.A O no hydrogen 2.162 N/A ASP 37.A N GLY 34.A O no hydrogen 3.237 N/A ILE 39.A N ALA 60.A O no hydrogen 2.818 N/A LYS 40.A N LYS 23.A O no hydrogen 2.935 N/A LYS 40.A NZ ASN 89.A OD1 no hydrogen 2.911 N/A ILE 41.A N LEU 58.A O no hydrogen 2.919 N/A THR 42.A N MET 20.A O no hydrogen 3.293 N/A ILE 43.A N ASP 56.A O no hydrogen 3.297 N/A LYS 44.A N ARG 18.A O no hydrogen 3.039 N/A GLU 45.A N ARG 18.A O no hydrogen 3.288 N/A ILE 47.A N GLY 15.A O no hydrogen 2.934 N/A LYS 51.A N SER 14.A O no hydrogen 3.165 N/A LYS 53.A N ASP 56.A OD2 no hydrogen 3.339 N/A GLY 55.A N ILE 43.A O no hydrogen 3.113 N/A LEU 58.A N ILE 41.A O no hydrogen 2.987 N/A LYS 59.A N LEU 87.A O no hydrogen 3.150 N/A LYS 59.A NZ GLU 92.A OE1 no hydrogen 3.422 N/A LYS 59.A NZ GLU 92.A OE2 no hydrogen 2.806 N/A ALA 60.A N ILE 39.A O no hydrogen 2.941 N/A VAL 61.A N VAL 85.A O no hydrogen 2.818 N/A VAL 62.A N ASP 37.A O no hydrogen 2.796 N/A ARG 64.A N ALA 83.A O no hydrogen 3.431 N/A ARG 64.A NH1 PHE 100.A O no hydrogen 3.564 N/A ARG 64.A NH1 PRO 102.A O no hydrogen 2.817 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 3.330 N/A GLY 68.A N THR 65.A OG1 no hydrogen 3.040 N/A VAL 69.A N ILE 77.A O no hydrogen 3.214 N/A GLY 74.A N ARG 71.A O no hydrogen 2.909 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.690 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.357 N/A ILE 77.A N VAL 69.A O no hydrogen 3.079 N/A ALA 83.A N ARG 64.A O no hydrogen 3.479 N/A CYS 84.A N ASN 9.A O no hydrogen 3.033 N/A CYS 84.A SG ASN 9.A O no hydrogen 3.795 N/A VAL 85.A N VAL 61.A O no hydrogen 2.952 N/A LEU 87.A N LYS 59.A O no hydrogen 2.729 N/A ASN 89.A ND2 VAL 57.A O no hydrogen 3.549 N/A ASN 90.A N ASN 88.A OD1 no hydrogen 2.422 N/A SER 91.A N ASN 88.A OD1 no hydrogen 3.269 N/A GLU 92.A N ASN 88.A O no hydrogen 3.139 N/A GLN 93.A NE2 LYS 111.A O no hydrogen 3.621 N/A ILE 95.A N LEU 86.A O no hydrogen 3.395 N/A GLY 96.A N ASP 12.A OD2 no hydrogen 3.318 N/A THR 97.A N ASN 13.A OD1 no hydrogen 2.926 N/A THR 97.A OG1 ASN 13.A OD1 no hydrogen 3.479 N/A PHE 100.A N ALA 11.A O no hydrogen 3.150 N/A VAL 103.A N GLU 121.A O no hydrogen 3.194 N/A ARG 105.A N LEU 123.A OXT no hydrogen 3.178 N/A LEU 107.A N THR 104.A O no hydrogen 3.250 N/A ARG 108.A N ARG 105.A O no hydrogen 2.949 N/A SER 109.A OG LEU 107.A O no hydrogen 3.505 N/A ILE 116.A N PHE 112.A O no hydrogen 3.073 N/A SER 117.A N MET 113.A O no hydrogen 2.837 N/A LEU 118.A N LYS 114.A O no hydrogen 2.911 N/A ALA 119.A N ILE 115.A O no hydrogen 2.942 N/A LEU 123.A N VAL 103.A O no hydrogen 2.591 N/A