Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y1v_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N ASP 5.A O no hydrogen 3.023 N/A PHE 10.A N PHE 7.A O no hydrogen 3.488 N/A LEU 11.A N PHE 7.A O no hydrogen 3.008 N/A GLY 13.A N GLU 16.A OE1 no hydrogen 3.213 N/A LYS 18.A NZ GLU 36.A O no hydrogen 3.471 N/A LYS 18.A NZ GLU 38.A OE2 no hydrogen 2.560 N/A ASP 22.A N VAL 32.A O no hydrogen 3.241 N/A ASP 24.A N ALA 30.A O no hydrogen 3.268 N/A ALA 27.A N ASP 24.A OD1 no hydrogen 3.349 N/A VAL 31.A N ILE 75.A O no hydrogen 2.486 N/A VAL 32.A N ASP 22.A O no hydrogen 2.866 N/A ILE 33.A N LEU 73.A O no hydrogen 2.778 N/A THR 34.A N LYS 20.A O no hydrogen 2.893 N/A GLU 36.A N LYS 18.A O no hydrogen 2.872 N/A LYS 37.A NZ GLU 8.A O no hydrogen 3.390 N/A HIS 40.A ND1 TYR 61.A OH no hydrogen 2.491 N/A THR 41.A OG1 ASP 39.A OD1 no hydrogen 3.298 N/A THR 41.A OG1 ASP 39.A OD2 no hydrogen 3.339 N/A LEU 42.A N ASP 39.A O no hydrogen 3.163 N/A GLY 43.A N ASP 39.A O no hydrogen 2.940 N/A ILE 46.A N LEU 42.A O no hydrogen 3.025 N/A ARG 47.A N GLY 43.A O no hydrogen 2.779 N/A ALA 48.A N ASN 44.A O no hydrogen 2.699 N/A GLU 49.A N LEU 45.A O no hydrogen 3.031 N/A LEU 50.A N ILE 46.A O no hydrogen 2.711 N/A LEU 51.A N ALA 48.A O no hydrogen 2.948 N/A ASN 52.A N GLU 49.A O no hydrogen 3.120 N/A ASN 52.A ND2 GLU 49.A OE2 no hydrogen 3.135 N/A LYS 55.A N ASP 53.A OD1 no hydrogen 3.133 N/A VAL 56.A N ASP 53.A O no hydrogen 2.488 N/A LEU 57.A N GLN 76.A O no hydrogen 2.937 N/A PHE 58.A N GLN 76.A O no hydrogen 3.272 N/A TYR 61.A OH HIS 40.A ND1 no hydrogen 2.491 N/A LYS 62.A N LYS 72.A O no hydrogen 3.158 N/A LYS 62.A NZ GLU 64.A OE2 no hydrogen 3.488 N/A PHE 68.A N HIS 65.A O no hydrogen 3.108 N/A ARG 70.A NH2 GLU 36.A OE2 no hydrogen 2.762 N/A PHE 71.A N PHE 35.A O no hydrogen 3.461 N/A LYS 72.A N LYS 62.A O no hydrogen 3.321 N/A LEU 73.A N ILE 33.A O no hydrogen 2.960 N/A ARG 74.A N ALA 60.A O no hydrogen 3.140 N/A ILE 75.A N VAL 31.A O no hydrogen 2.610 N/A GLN 76.A N PHE 58.A O no hydrogen 3.143 N/A THR 77.A N ASN 29.A O no hydrogen 3.361 N/A THR 77.A N ASN 29.A OD1 no hydrogen 3.052 N/A THR 77.A OG1 ASN 29.A OD1 no hydrogen 3.058 N/A THR 77.A OG1 TYR 81.A O no hydrogen 2.736 N/A THR 78.A N LYS 55.A O no hydrogen 3.184 N/A THR 78.A OG1 LYS 55.A O no hydrogen 2.808 N/A TYR 81.A OH ASP 53.A OD2 no hydrogen 2.727 N/A LEU 87.A N PRO 83.A O no hydrogen 2.677 N/A LYS 88.A N LYS 84.A O no hydrogen 2.815 N/A ASN 89.A N ASP 85.A O no hydrogen 3.087 N/A ALA 90.A N ALA 86.A O no hydrogen 3.148 N/A CYS 91.A N LEU 87.A O no hydrogen 3.149 N/A CYS 91.A SG LEU 87.A O no hydrogen 3.197 N/A ASN 92.A N LYS 88.A O no hydrogen 3.003 N/A SER 93.A N ASN 89.A O no hydrogen 2.675 N/A SER 93.A OG GLU 49.A OE1 no hydrogen 3.302 N/A ILE 94.A N ALA 90.A O no hydrogen 2.734 N/A ILE 95.A N CYS 91.A O no hydrogen 2.837 N/A ASN 96.A N ASN 92.A O no hydrogen 2.891 N/A LYS 97.A N SER 93.A O no hydrogen 3.205 N/A LEU 98.A N ILE 94.A O no hydrogen 2.934 N/A GLY 99.A N ILE 95.A O no hydrogen 2.643 N/A ALA 100.A N ASN 96.A O no hydrogen 2.980 N/A LEU 101.A N LYS 97.A O no hydrogen 2.863 N/A LYS 102.A N LEU 98.A O no hydrogen 2.577 N/A THR 103.A N GLY 99.A O no hydrogen 2.787 N/A THR 103.A OG1 GLY 99.A O no hydrogen 3.370 N/A ASN 104.A N ALA 100.A O no hydrogen 2.689 N/A PHE 105.A N LEU 101.A O no hydrogen 2.838 N/A GLU 106.A N LYS 102.A O no hydrogen 3.247 N/A THR 107.A N THR 103.A O no hydrogen 3.221 N/A THR 107.A OG1 THR 103.A O no hydrogen 3.411 N/A GLU 108.A N ASN 104.A O no hydrogen 3.252 N/A TRP 109.A N PHE 105.A O no hydrogen 2.905 N/A ASN 110.A N GLU 106.A O no hydrogen 2.843 N/A LEU 111.A N THR 107.A O no hydrogen 3.352 N/A GLN 112.A N TRP 109.A O no hydrogen 2.907 N/A GLN 112.A NE2 GLU 108.A O no hydrogen 3.694 N/A