Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6exv_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 9.A OG ALA 6.A O no hydrogen 3.160 N/A PHE 13.A N GLU 16.A OE2 no hydrogen 2.493 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.880 N/A LYS 18.A NZ ASN 36.A O no hydrogen 3.068 N/A LYS 18.A NZ LYS 37.A O no hydrogen 2.890 N/A LYS 18.A NZ GLU 38.A OE1 no hydrogen 3.156 N/A ASP 24.A N ALA 30.A O no hydrogen 3.444 N/A THR 25.A N ASP 24.A OD1 no hydrogen 2.778 N/A CYS 31.A N VAL 75.A O no hydrogen 2.908 N/A CYS 31.A SG ASN 22.A O no hydrogen 3.517 N/A PHE 33.A N ILE 73.A O no hydrogen 2.841 N/A THR 34.A N THR 20.A O no hydrogen 3.467 N/A ILE 35.A N ILE 71.A O no hydrogen 2.897 N/A ASN 36.A N LYS 18.A O no hydrogen 3.062 N/A ASN 36.A ND2 LYS 17.A O no hydrogen 2.938 N/A LYS 37.A N HIS 69.A O no hydrogen 3.134 N/A HIS 40.A ND1 TYR 61.A OH no hydrogen 3.357 N/A GLY 43.A N ASP 39.A O no hydrogen 3.461 N/A ASN 44.A N HIS 40.A O no hydrogen 2.982 N/A ILE 46.A N LEU 42.A O no hydrogen 3.054 N/A LYS 47.A N GLY 43.A O no hydrogen 2.972 N/A SER 48.A N ASN 44.A O no hydrogen 3.013 N/A GLN 49.A N ILE 45.A O no hydrogen 2.981 N/A LEU 50.A N ILE 46.A O no hydrogen 2.930 N/A LEU 51.A N LYS 47.A O no hydrogen 3.023 N/A LYS 52.A N GLN 49.A O no hydrogen 3.194 N/A LEU 57.A N GLN 76.A O no hydrogen 2.685 N/A PHE 58.A N GLN 76.A O no hydrogen 2.945 N/A GLY 60.A N ARG 74.A O no hydrogen 3.031 N/A TYR 61.A OH HIS 40.A ND1 no hydrogen 3.357 N/A LYS 62.A N ILE 72.A O no hydrogen 2.903 N/A GLU 68.A N HIS 65.A O no hydrogen 3.109 N/A ILE 71.A N ILE 35.A O no hydrogen 2.921 N/A ILE 72.A N LYS 62.A O no hydrogen 2.969 N/A ILE 73.A N PHE 33.A O no hydrogen 2.918 N/A ARG 74.A N GLY 60.A O no hydrogen 2.883 N/A ARG 74.A NE ASP 24.A OD2 no hydrogen 3.196 N/A ARG 74.A NH2 ASP 24.A OD2 no hydrogen 2.841 N/A VAL 75.A N CYS 31.A O no hydrogen 3.008 N/A GLN 76.A N PHE 58.A O no hydrogen 2.918 N/A THR 77.A N ASN 29.A O no hydrogen 3.364 N/A THR 77.A OG1 THR 78.A O no hydrogen 3.397 N/A THR 77.A OG1 TYR 81.A O no hydrogen 2.679 N/A THR 78.A OG1 PRO 79.A O no hydrogen 2.838 N/A TYR 81.A OH ASP 53.A OD2 no hydrogen 3.113 N/A GLN 84.A N GLN 84.A OE1 no hydrogen 2.970 N/A PHE 87.A N PRO 83.A O no hydrogen 2.990 N/A THR 88.A N GLN 84.A O no hydrogen 2.940 N/A THR 88.A OG1 GLN 84.A O no hydrogen 3.432 N/A THR 88.A OG1 GLU 85.A O no hydrogen 2.953 N/A ASN 89.A N GLU 85.A O no hydrogen 3.008 N/A ALA 90.A N ALA 86.A O no hydrogen 2.963 N/A ILE 91.A N PHE 87.A O no hydrogen 3.063 N/A THR 92.A N THR 88.A O no hydrogen 2.984 N/A THR 92.A OG1 ASN 89.A O no hydrogen 3.183 N/A ASP 93.A N ASN 89.A O no hydrogen 3.054 N/A LEU 94.A N ALA 90.A O no hydrogen 3.003 N/A ILE 95.A N ILE 91.A O no hydrogen 2.970 N/A SER 96.A N THR 92.A O no hydrogen 3.068 N/A SER 96.A OG THR 92.A O no hydrogen 3.520 N/A SER 96.A OG ASP 93.A O no hydrogen 2.941 N/A GLU 97.A N ASP 93.A O no hydrogen 3.038 N/A LEU 98.A N LEU 94.A O no hydrogen 2.963 N/A SER 99.A N ILE 95.A O no hydrogen 2.986 N/A SER 99.A OG ILE 95.A O no hydrogen 3.349 N/A SER 99.A OG SER 96.A O no hydrogen 3.039 N/A LEU 100.A N SER 96.A O no hydrogen 3.096 N/A LEU 101.A N GLU 97.A O no hydrogen 3.022 N/A GLU 102.A N LEU 98.A O no hydrogen 2.940 N/A GLU 103.A N SER 99.A O no hydrogen 3.031 N/A ARG 104.A N LEU 100.A O no hydrogen 3.028 N/A PHE 105.A N LEU 101.A O no hydrogen 2.969 N/A ARG 106.A N GLU 102.A O no hydrogen 3.041 N/A VAL 107.A N GLU 103.A O no hydrogen 3.054 N/A ALA 108.A N ARG 104.A O no hydrogen 3.004 N/A ILE 109.A N PHE 105.A O no hydrogen 2.893 N/A LYS 110.A N ARG 106.A O no hydrogen 3.012 N/A ASP 111.A N VAL 107.A O no hydrogen 2.971 N/A LYS 112.A N ALA 108.A O no hydrogen 2.940 N/A