Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v5e_BZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A N VAL 54.A O no hydrogen 3.283 N/A LEU 3.A N VAL 56.A O no hydrogen 2.991 N/A LYS 4.A NZ GLU 41.A OE2 no hydrogen 3.060 N/A ARG 8.A N LYS 34.A O no hydrogen 3.097 N/A ARG 8.A NE VAL 35.A O no hydrogen 3.294 N/A ARG 8.A NH2 VAL 35.A O no hydrogen 3.044 N/A LEU 16.A N LYS 12.A O no hydrogen 2.941 N/A ARG 17.A N PRO 13.A O no hydrogen 3.062 N/A ARG 17.A NH1 GLU 82.A O no hydrogen 2.478 N/A ARG 17.A NH2 GLU 82.A O no hydrogen 3.176 N/A ARG 18.A N SER 14.A O no hydrogen 2.895 N/A ALA 19.A N LEU 16.A O no hydrogen 2.896 N/A GLY 20.A N LEU 16.A O no hydrogen 3.091 N/A LYS 21.A N LEU 16.A O no hydrogen 3.102 N/A MET 26.A N ARG 33.A O no hydrogen 3.278 N/A TYR 27.A OH ASP 85.A OD1 no hydrogen 2.533 N/A HIS 30.A N ASN 28.A OD1 no hydrogen 3.154 N/A ARG 33.A N MET 26.A O no hydrogen 2.836 N/A LYS 34.A NZ GLU 9.A O no hydrogen 3.523 N/A LEU 39.A N GLY 20.A O no hydrogen 3.150 N/A GLU 41.A N ASP 38.A OD1 no hydrogen 2.563 N/A PHE 42.A N ASP 38.A O no hydrogen 3.306 N/A ASP 43.A N LEU 39.A O no hydrogen 2.699 N/A LYS 44.A N VAL 40.A O no hydrogen 2.889 N/A VAL 45.A N GLU 41.A O no hydrogen 2.817 N/A PHE 46.A N PHE 42.A O no hydrogen 2.522 N/A ARG 47.A N ASP 43.A O no hydrogen 2.499 N/A GLN 48.A N VAL 45.A O no hydrogen 3.302 N/A ALA 49.A N VAL 45.A O no hydrogen 3.002 N/A SER 50.A N PHE 46.A O no hydrogen 2.898 N/A ILE 55.A N THR 67.A O no hydrogen 2.625 N/A VAL 56.A N TYR 1.A O no hydrogen 2.898 N/A LEU 57.A N LEU 65.A O no hydrogen 2.562 N/A GLU 58.A N LEU 3.A O no hydrogen 3.099 N/A SER 64.A OG GLY 62.A O no hydrogen 3.163 N/A LEU 65.A N LEU 57.A O no hydrogen 3.141 N/A THR 67.A OG1 ILE 55.A O no hydrogen 2.377 N/A LEU 68.A N PHE 87.A O no hydrogen 2.976 N/A ARG 70.A N ASP 85.A O no hydrogen 2.964 N/A ASN 73.A N HIS 83.A O no hydrogen 2.775 N/A GLU 82.A N ASN 73.A O no hydrogen 2.541 N/A HIS 83.A N ASN 73.A O no hydrogen 3.411 N/A VAL 84.A N PRO 23.A O no hydrogen 3.167 N/A ASP 85.A N GLN 71.A O no hydrogen 3.194 N/A PHE 87.A N LEU 68.A O no hydrogen 3.288 N/A VAL 88.A N TYR 27.A O no hydrogen 2.962 N/A SER 90.A OG ASP 91.A OD1 no hydrogen 3.556 N/A VAL 94.A N GLU 92.A O no hydrogen 2.467 N/A MET 96.A N VAL 124.A O no hydrogen 2.942 N/A VAL 98.A N ILE 122.A O no hydrogen 2.509 N/A THR 105.A OG1 GLY 104.A O no hydrogen 2.511 N/A THR 105.A OG1 THR 105.A O no hydrogen 2.540 N/A GLY 108.A N GLU 143.A OE1 no hydrogen 2.709 N/A GLY 112.A N VAL 109.A O no hydrogen 2.641 N/A GLN 116.A N ALA 171.A O no hydrogen 2.634 N/A ILE 118.A N GLN 116.A O no hydrogen 2.465 N/A ILE 122.A N VAL 98.A O no hydrogen 2.749 N/A VAL 124.A N MET 96.A O no hydrogen 2.602 N/A LYS 125.A N GLU 160.A O no hydrogen 3.161 N/A SER 127.A OG ASP 91.A O no hydrogen 3.404 N/A ASN 130.A N SER 127.A O no hydrogen 2.558 N/A ASN 130.A ND2 GLY 158.A O no hydrogen 3.653 N/A GLU 133.A N ILE 131.A O no hydrogen 2.533 N/A SER 140.A OG ASP 138.A O no hydrogen 3.419 N/A SER 140.A OG VAL 139.A O no hydrogen 2.718 N/A SER 147.A OG LEU 148.A O no hydrogen 3.451 N/A SER 147.A OG ALA 170.A O no hydrogen 2.665 N/A HIS 149.A N ASP 152.A OD2 no hydrogen 3.289 N/A ALA 150.A N HIS 149.A ND1 no hydrogen 2.696 N/A VAL 159.A N PRO 156.A O no hydrogen 3.163 N/A GLU 160.A N LYS 125.A O no hydrogen 3.401 N/A SER 164.A OG GLU 166.A OE1 no hydrogen 3.288 N/A ILE 169.A N GLU 167.A O no hydrogen 2.576 N/A ALA 171.A N GLN 116.A O no hydrogen 2.979 N/A VAL 173.A N VAL 114.A O no hydrogen 3.063 N/A