Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cvk_1i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 18.A O no hydrogen 2.808 N/A TYR 4.A N GLN 86.A OE1 no hydrogen 2.436 N/A TYR 4.A OH THR 6.A OG1 no hydrogen 3.086 N/A GLY 5.A N VAL 16.A O no hydrogen 3.402 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 3.086 N/A GLY 7.A N ALA 14.A O no hydrogen 2.973 N/A ARG 9.A N ALA 12.A O no hydrogen 2.878 N/A ALA 12.A N ARG 9.A O no hydrogen 2.707 N/A VAL 13.A N ARG 65.A O no hydrogen 3.030 N/A ALA 14.A N GLY 7.A O no hydrogen 2.648 N/A ARG 15.A N THR 63.A O no hydrogen 2.756 N/A PHE 17.A N TYR 61.A O no hydrogen 3.018 N/A LEU 18.A N TYR 3.A O no hydrogen 3.010 N/A ARG 19.A N ASP 59.A O no hydrogen 2.930 N/A GLY 21.A N HIS 57.A O no hydrogen 2.876 N/A GLY 23.A N ASP 59.A OD1 no hydrogen 2.882 N/A THR 26.A N ALA 60.A O no hydrogen 2.992 N/A THR 26.A OG1 GLN 30.A O no hydrogen 3.330 N/A VAL 27.A N GLN 30.A O no hydrogen 3.136 N/A ASN 28.A N ILE 62.A O no hydrogen 3.090 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 3.178 N/A GLN 30.A N VAL 27.A O no hydrogen 3.385 N/A GLN 30.A N ASN 28.A O no hydrogen 2.581 N/A PHE 32.A N VAL 25.A O no hydrogen 3.433 N/A TYR 35.A N PHE 32.A O no hydrogen 2.715 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 2.982 N/A PHE 36.A N PHE 32.A O no hydrogen 2.903 N/A LEU 39.A N PHE 36.A O no hydrogen 3.425 N/A ARG 41.A NH2 ASP 74.A OD1 no hydrogen 2.768 N/A ALA 42.A N LEU 39.A O no hydrogen 2.618 N/A ALA 44.A N ARG 41.A O no hydrogen 3.491 N/A ALA 45.A N ALA 42.A O no hydrogen 3.439 N/A LEU 46.A N VAL 43.A O no hydrogen 3.448 N/A GLU 47.A N ALA 44.A O no hydrogen 3.407 N/A LEU 49.A N LEU 46.A O no hydrogen 2.903 N/A ARG 50.A N GLU 47.A O no hydrogen 2.926 N/A ALA 51.A N GLU 47.A O no hydrogen 2.746 N/A ALA 54.A N LEU 49.A O no hydrogen 3.162 N/A ALA 54.A N VAL 52.A O no hydrogen 2.348 N/A HIS 57.A N ALA 54.A O no hydrogen 3.334 N/A ALA 60.A N LYS 24.A O no hydrogen 3.188 N/A TYR 61.A N PHE 17.A O no hydrogen 2.952 N/A ILE 62.A N THR 26.A O no hydrogen 2.884 N/A THR 63.A N ARG 15.A O no hydrogen 2.600 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 2.983 N/A ARG 65.A N VAL 13.A O no hydrogen 3.113 N/A GLN 72.A N GLY 68.A O no hydrogen 2.706 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.111 N/A ILE 73.A N SER 70.A O no hydrogen 2.786 N/A ASP 74.A N SER 70.A O no hydrogen 3.349 N/A LYS 77.A N ILE 73.A O no hydrogen 2.814 N/A LEU 78.A N ASP 74.A O no hydrogen 3.419 N/A GLY 79.A N ALA 75.A O no hydrogen 3.340 N/A ILE 80.A N ILE 76.A O no hydrogen 2.825 N/A ALA 81.A N LYS 77.A O no hydrogen 3.291 N/A ALA 81.A N LEU 78.A O no hydrogen 3.223 N/A ARG 82.A N LEU 78.A O no hydrogen 2.704 N/A ALA 83.A N GLY 79.A O no hydrogen 2.376 N/A VAL 85.A N ALA 81.A O no hydrogen 2.915 N/A GLN 86.A N ARG 82.A O no hydrogen 2.961 N/A TYR 91.A N ASN 88.A OD1 no hydrogen 2.808 N/A ARG 92.A N PRO 89.A O no hydrogen 3.191 N/A LEU 95.A N ARG 92.A O no hydrogen 2.939 N/A LYS 96.A N ARG 92.A O no hydrogen 2.924 N/A GLY 99.A N LYS 96.A O no hydrogen 2.820 N/A PHE 100.A N LEU 95.A O no hydrogen 3.100 N/A ARG 106.A NE ASP 104.A OD2 no hydrogen 2.970 N/A ARG 110.A NE LYS 111.A O no hydrogen 2.971 N/A ARG 110.A NH2 LYS 111.A O no hydrogen 3.007 N/A LYS 111.A NZ LYS 112.A O no hydrogen 2.796 N/A LYS 111.A NZ LYS 115.A O no hydrogen 3.119 N/A LYS 112.A N LYS 117.A O no hydrogen 3.490 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 2.733 N/A LYS 115.A N LYS 112.A O no hydrogen 3.334 N/A LYS 115.A NZ ARG 119.A O no hydrogen 3.470 N/A HIS 116.A N ARG 120.A O no hydrogen 3.106 N/A