Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5zep_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N PRO 4.A O no hydrogen 3.181 N/A PHE 8.A N PRO 4.A O no hydrogen 3.167 N/A LEU 9.A N ILE 5.A O no hydrogen 2.927 N/A THR 10.A N ALA 6.A O no hydrogen 2.914 N/A THR 10.A OG1 ALA 6.A O no hydrogen 2.298 N/A ARG 11.A N ASP 7.A O no hydrogen 2.967 N/A LEU 12.A N PHE 8.A O no hydrogen 3.005 N/A ARG 13.A N LEU 9.A O no hydrogen 2.887 N/A ASN 14.A N THR 10.A O no hydrogen 2.963 N/A ALA 15.A N ARG 11.A O no hydrogen 2.969 N/A ASN 16.A N LEU 12.A O no hydrogen 2.904 N/A ASN 16.A ND2 ILE 72.A O no hydrogen 2.517 N/A SER 17.A N ARG 13.A O no hydrogen 2.896 N/A SER 17.A OG ARG 13.A O no hydrogen 2.647 N/A ALA 18.A N ASN 14.A O no hydrogen 2.969 N/A HIS 20.A N ALA 15.A O no hydrogen 3.120 N/A THR 24.A OG1 SER 57.A OG no hydrogen 3.098 N/A HIS 27.A N LYS 56.A O no hydrogen 3.176 N/A LYS 31.A NZ PRO 26.A O no hydrogen 3.255 N/A ALA 32.A N SER 28.A O no hydrogen 3.112 N/A ASN 33.A N LYS 29.A O no hydrogen 2.983 N/A ILE 34.A N LEU 30.A O no hydrogen 2.966 N/A ALA 35.A N LYS 31.A O no hydrogen 2.915 N/A GLU 36.A N ALA 32.A O no hydrogen 2.929 N/A ILE 37.A N ASN 33.A O no hydrogen 2.955 N/A LEU 38.A N ILE 34.A O no hydrogen 2.926 N/A LYS 39.A N ALA 35.A O no hydrogen 2.931 N/A LYS 39.A NZ ASP 46.A OD1 no hydrogen 2.396 N/A ARG 40.A N GLU 36.A O no hydrogen 2.947 N/A GLU 41.A N ILE 37.A O no hydrogen 2.912 N/A GLY 42.A N LYS 39.A O no hydrogen 3.074 N/A TYR 43.A N LEU 38.A O no hydrogen 3.099 N/A ILE 44.A N LEU 38.A O no hydrogen 3.288 N/A SER 45.A N GLN 61.A O no hydrogen 3.157 N/A TYR 47.A N ASP 46.A OD1 no hydrogen 2.621 N/A ARG 48.A N VAL 59.A O no hydrogen 2.929 N/A GLU 50.A N SER 57.A O no hydrogen 2.914 N/A ALA 52.A N GLY 55.A O no hydrogen 2.961 N/A GLY 55.A N ARG 53.A O no hydrogen 2.654 N/A LYS 56.A NZ ASP 51.A OD1 no hydrogen 2.482 N/A SER 57.A N GLU 50.A O no hydrogen 2.848 N/A SER 57.A OG THR 24.A OG1 no hydrogen 3.098 N/A SER 57.A OG LEU 25.A O no hydrogen 2.750 N/A LEU 58.A N LEU 25.A O no hydrogen 2.901 N/A VAL 59.A N ARG 48.A O no hydrogen 2.906 N/A VAL 60.A N VAL 23.A O no hydrogen 2.942 N/A GLN 61.A N ASP 46.A O no hydrogen 2.949 N/A LEU 62.A N ASP 21.A O no hydrogen 3.146 N/A TYR 64.A OH HIS 20.A O no hydrogen 2.426 N/A GLY 65.A N GLU 69.A O no hydrogen 2.973 N/A GLU 69.A N SER 67.A O no hydrogen 2.809 N/A ARG 70.A NE ASN 16.A O no hydrogen 3.433 N/A SER 71.A OG LYS 63.A O no hydrogen 2.765 N/A ARG 76.A NH2 TYR 128.A OH no hydrogen 2.681 N/A ARG 77.A NE SER 79.A O no hydrogen 3.002 N/A ARG 77.A NH2 ASP 3.A OD1 no hydrogen 3.023 N/A SER 79.A OG GLU 124.A OE1 no hydrogen 3.495 N/A LYS 80.A N VAL 78.A O no hydrogen 2.803 N/A LYS 80.A NZ ARG 77.A O no hydrogen 3.349 N/A LYS 80.A NZ VAL 78.A O no hydrogen 3.303 N/A LEU 83.A N LYS 80.A O no hydrogen 3.044 N/A GLY 98.A N VAL 95.A O no hydrogen 2.848 N/A LEU 99.A N LEU 96.A O no hydrogen 3.132 N/A VAL 101.A N VAL 129.A O no hydrogen 2.911 N/A ILE 104.A N LEU 111.A O no hydrogen 2.929 N/A SER 108.A N THR 106.A OG1 no hydrogen 3.344 N/A GLY 109.A N THR 106.A O no hydrogen 3.342 N/A LEU 111.A N ILE 104.A O no hydrogen 2.790 N/A GLN 115.A N THR 112.A OG1 no hydrogen 3.423 N/A ALA 116.A N THR 112.A O no hydrogen 2.965 N/A ALA 117.A N ASP 113.A O no hydrogen 2.896 N/A ALA 117.A N ARG 114.A O no hydrogen 3.074 N/A ARG 118.A N ARG 114.A O no hydrogen 2.967 N/A GLN 119.A N GLN 115.A O no hydrogen 3.162 N/A VAL 125.A N VAL 85.A O no hydrogen 3.187 N/A LEU 126.A N ILE 103.A O no hydrogen 2.863 N/A TYR 128.A N ARG 76.A O no hydrogen 3.334 N/A VAL 129.A N VAL 101.A O no hydrogen 3.104 N/A