Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j7z_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 33.A O no hydrogen 3.433 N/A ILE 2.A N ALA 33.A O no hydrogen 2.550 N/A THR 6.A OG1 ILE 2.A O no hydrogen 2.637 N/A THR 6.A OG1 GLN 3.A O no hydrogen 3.443 N/A LEU 8.A N VAL 19.A O no hydrogen 2.736 N/A ASN 9.A N ASN 82.A O no hydrogen 2.599 N/A ASN 9.A ND2 ASN 82.A O no hydrogen 3.162 N/A ALA 11.A N CYS 84.A O no hydrogen 2.781 N/A ASN 13.A ND2 THR 97.A OG1 no hydrogen 2.904 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 3.030 N/A SER 14.A OG ASN 13.A O no hydrogen 2.286 N/A GLY 15.A N ASN 13.A O no hydrogen 2.428 N/A ARG 18.A N ALA 16.A O no hydrogen 2.803 N/A VAL 19.A N LEU 8.A O no hydrogen 3.138 N/A MET 20.A N THR 42.A O no hydrogen 2.934 N/A CYS 21.A N THR 6.A O no hydrogen 3.265 N/A CYS 21.A SG GLN 3.A O no hydrogen 3.252 N/A ILE 22.A N LYS 40.A O no hydrogen 3.080 N/A ARG 30.A N GLY 27.A O no hydrogen 3.322 N/A ARG 30.A NH1 TYR 32.A O no hydrogen 2.455 N/A GLY 34.A N ASP 37.A OD2 no hydrogen 2.995 N/A ASP 37.A N GLY 34.A O no hydrogen 2.937 N/A ILE 39.A N ALA 60.A O no hydrogen 3.119 N/A LYS 40.A N LYS 23.A O no hydrogen 2.883 N/A LYS 40.A NZ ASN 89.A OD1 no hydrogen 3.037 N/A ILE 41.A N LEU 58.A O no hydrogen 2.684 N/A THR 42.A N MET 20.A O no hydrogen 2.835 N/A ILE 43.A N ASP 56.A O no hydrogen 2.972 N/A LYS 44.A N ARG 18.A O no hydrogen 2.924 N/A GLU 45.A N ARG 18.A O no hydrogen 2.898 N/A ALA 46.A N ALA 16.A O no hydrogen 2.606 N/A ILE 47.A N GLY 15.A O no hydrogen 2.665 N/A VAL 52.A N SER 14.A O no hydrogen 3.319 N/A LYS 53.A N ASP 56.A OD2 no hydrogen 2.774 N/A LYS 53.A NZ ASP 56.A OD1 no hydrogen 3.122 N/A LYS 54.A NZ LYS 44.A O no hydrogen 3.210 N/A GLY 55.A N ILE 43.A O no hydrogen 3.122 N/A ASP 56.A N LYS 53.A O no hydrogen 3.263 N/A LEU 58.A N ILE 41.A O no hydrogen 2.822 N/A LYS 59.A N LEU 87.A O no hydrogen 3.426 N/A LYS 59.A NZ ASN 89.A O no hydrogen 3.172 N/A LYS 59.A NZ GLU 92.A OE1 no hydrogen 3.521 N/A ALA 60.A N ILE 39.A O no hydrogen 2.999 N/A VAL 61.A N VAL 85.A O no hydrogen 2.900 N/A VAL 62.A N ASP 37.A O no hydrogen 3.061 N/A VAL 63.A N ALA 83.A O no hydrogen 2.854 N/A ARG 64.A N ALA 83.A O no hydrogen 3.063 N/A ARG 64.A NH1 PHE 100.A O no hydrogen 3.185 N/A ARG 64.A NH1 PRO 102.A O no hydrogen 2.700 N/A ARG 64.A NH2 PHE 100.A O no hydrogen 3.397 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 2.697 N/A GLY 68.A N THR 65.A OG1 no hydrogen 2.896 N/A VAL 69.A N ILE 77.A O no hydrogen 2.901 N/A GLY 74.A N PRO 72.A O no hydrogen 2.428 N/A SER 75.A N ASP 73.A OD1 no hydrogen 2.574 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.559 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.436 N/A ILE 77.A N VAL 69.A O no hydrogen 2.863 N/A ALA 83.A N ARG 64.A O no hydrogen 2.929 N/A CYS 84.A N ASN 9.A O no hydrogen 2.839 N/A CYS 84.A SG ASN 9.A O no hydrogen 3.796 N/A VAL 85.A N VAL 61.A O no hydrogen 3.017 N/A LEU 86.A N ASP 12.A OD2 no hydrogen 3.007 N/A LEU 87.A N LYS 59.A O no hydrogen 2.906 N/A ASN 88.A N GLN 93.A O no hydrogen 3.413 N/A ASN 90.A N ASN 88.A OD1 no hydrogen 3.063 N/A SER 91.A N ASN 88.A OD1 no hydrogen 2.858 N/A SER 91.A OG ASN 88.A OD1 no hydrogen 3.359 N/A SER 91.A OG GLU 92.A O no hydrogen 2.909 N/A GLN 93.A NE2 SER 91.A O no hydrogen 2.740 N/A ILE 95.A N LEU 86.A O no hydrogen 3.213 N/A THR 97.A N ASN 13.A OD1 no hydrogen 2.794 N/A ARG 98.A N ASN 13.A OD1 no hydrogen 3.271 N/A ARG 98.A NE THR 97.A OG1 no hydrogen 3.396 N/A PHE 100.A N ALA 11.A O no hydrogen 2.694 N/A THR 104.A OG1 GLU 106.A OE1 no hydrogen 3.306 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 2.557 N/A LEU 107.A N THR 104.A O no hydrogen 3.322 N/A ARG 108.A N ARG 105.A O no hydrogen 2.804 N/A SER 109.A N LEU 107.A O no hydrogen 2.377 N/A MET 113.A N GLU 110.A O no hydrogen 3.492 N/A ILE 115.A N PHE 112.A O no hydrogen 3.067 N/A ILE 116.A N PHE 112.A O no hydrogen 3.430 N/A SER 117.A N MET 113.A O no hydrogen 2.860 N/A SER 117.A OG MET 113.A O no hydrogen 2.687 N/A LEU 118.A N LYS 114.A O no hydrogen 3.356 N/A