Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y69_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 33.A O no hydrogen 3.366 N/A ILE 2.A N ALA 33.A O no hydrogen 3.041 N/A GLN 3.A N THR 6.A OG1 no hydrogen 3.413 N/A GLN 5.A N CYS 21.A O no hydrogen 2.822 N/A THR 6.A OG1 GLN 3.A O no hydrogen 3.082 N/A LEU 8.A N VAL 19.A O no hydrogen 2.895 N/A ASN 9.A N ASN 82.A O no hydrogen 2.897 N/A ALA 11.A N CYS 84.A O no hydrogen 2.774 N/A ASN 13.A N ARG 98.A O no hydrogen 3.285 N/A ASN 13.A ND2 THR 97.A OG1 no hydrogen 2.741 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 3.052 N/A ARG 17.A N GLU 45.A O no hydrogen 2.724 N/A ARG 18.A N GLU 45.A O no hydrogen 3.220 N/A ARG 18.A NH1 ASN 9.A OD1 no hydrogen 3.479 N/A VAL 19.A N LEU 8.A O no hydrogen 3.124 N/A MET 20.A N THR 42.A O no hydrogen 2.981 N/A CYS 21.A N THR 6.A O no hydrogen 2.974 N/A CYS 21.A SG GLN 3.A O no hydrogen 3.377 N/A CYS 21.A SG LYS 23.A O no hydrogen 3.467 N/A ILE 22.A N LYS 40.A O no hydrogen 2.753 N/A LYS 23.A N LYS 40.A O no hydrogen 3.376 N/A LYS 23.A NZ GLU 4.A OE2 no hydrogen 3.200 N/A LEU 25.A N ILE 38.A O no hydrogen 3.322 N/A ARG 30.A NE TYR 32.A O no hydrogen 3.225 N/A ARG 30.A NH1 GLY 26.A O no hydrogen 3.444 N/A ALA 33.A N ILE 2.A O no hydrogen 2.893 N/A GLY 34.A N ASP 37.A OD2 no hydrogen 2.445 N/A ILE 39.A N ALA 60.A O no hydrogen 2.798 N/A LYS 40.A N LYS 23.A O no hydrogen 2.921 N/A LYS 40.A NZ ASN 89.A OD1 no hydrogen 2.786 N/A ILE 41.A N LEU 58.A O no hydrogen 2.831 N/A THR 42.A N MET 20.A O no hydrogen 3.008 N/A ILE 43.A N ASP 56.A O no hydrogen 3.224 N/A LYS 44.A N ARG 18.A O no hydrogen 3.034 N/A GLU 45.A N ARG 18.A O no hydrogen 3.146 N/A ILE 47.A N GLY 15.A O no hydrogen 2.734 N/A LYS 51.A N SER 14.A O no hydrogen 2.938 N/A LYS 51.A NZ ASN 13.A O no hydrogen 3.427 N/A GLY 55.A N ILE 43.A O no hydrogen 2.724 N/A LEU 58.A N ILE 41.A O no hydrogen 3.228 N/A ALA 60.A N ILE 39.A O no hydrogen 2.963 N/A VAL 61.A N VAL 85.A O no hydrogen 3.048 N/A VAL 62.A N ASP 37.A O no hydrogen 3.059 N/A VAL 63.A N ALA 83.A O no hydrogen 3.049 N/A ARG 64.A N ALA 83.A O no hydrogen 3.340 N/A ARG 64.A NH1 PHE 100.A O no hydrogen 3.114 N/A ARG 64.A NH1 PRO 102.A O no hydrogen 2.541 N/A ARG 64.A NH2 PHE 100.A O no hydrogen 3.272 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 2.796 N/A GLY 68.A N THR 65.A OG1 no hydrogen 3.123 N/A VAL 69.A N ILE 77.A O no hydrogen 3.282 N/A ARG 71.A N SER 75.A O no hydrogen 2.574 N/A ARG 71.A NE GLU 106.A OE1 no hydrogen 3.546 N/A ARG 71.A NE GLU 106.A OE2 no hydrogen 3.173 N/A ASP 73.A N ARG 71.A O no hydrogen 2.777 N/A GLY 74.A N ARG 71.A O no hydrogen 3.301 N/A ILE 77.A N VAL 69.A O no hydrogen 2.957 N/A PHE 79.A N THR 65.A O no hydrogen 3.181 N/A ALA 83.A N ARG 64.A O no hydrogen 2.996 N/A CYS 84.A N ASN 9.A O no hydrogen 3.068 N/A CYS 84.A SG ASN 9.A O no hydrogen 3.691 N/A VAL 85.A N VAL 61.A O no hydrogen 2.993 N/A LEU 87.A N LYS 59.A O no hydrogen 2.596 N/A ASN 88.A N SER 91.A O no hydrogen 3.388 N/A ASN 88.A ND2 ASN 90.A OD1 no hydrogen 3.567 N/A SER 91.A OG GLU 92.A O no hydrogen 3.185 N/A ILE 95.A N LEU 86.A O no hydrogen 3.263 N/A THR 97.A N ASN 13.A OD1 no hydrogen 2.538 N/A PHE 100.A N ALA 11.A O no hydrogen 2.591 N/A VAL 103.A N GLU 121.A O no hydrogen 3.184 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 2.903 N/A LEU 107.A N THR 104.A O no hydrogen 3.301 N/A ARG 108.A N ARG 105.A O no hydrogen 3.194 N/A SER 109.A OG SER 109.A O no hydrogen 2.514 N/A LYS 111.A N SER 109.A O no hydrogen 2.814 N/A ILE 115.A N PHE 112.A O no hydrogen 3.082 N/A ILE 116.A N PHE 112.A O no hydrogen 3.078 N/A SER 117.A N MET 113.A O no hydrogen 3.049 N/A SER 117.A OG MET 113.A O no hydrogen 3.084 N/A LEU 118.A N LYS 114.A O no hydrogen 3.222 N/A