Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jvg_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ALA 45.A O no hydrogen 2.795 N/A GLN 5.A N CYS 21.A O no hydrogen 3.417 N/A SER 6.A N MET 3.A O no hydrogen 2.847 N/A ASP 9.A N ASN 94.A O no hydrogen 2.861 N/A ALA 11.A N ALA 96.A O no hydrogen 2.664 N/A ASN 13.A N ASN 13.A OD1 no hydrogen 2.468 N/A ASN 13.A ND2 THR 108.A OG1 no hydrogen 2.348 N/A SER 14.A N ASP 12.A OD1 no hydrogen 3.227 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.361 N/A GLU 18.A N ASP 57.A O no hydrogen 2.633 N/A ILE 19.A N LEU 8.A O no hydrogen 3.425 N/A MET 20.A N SER 54.A O no hydrogen 3.010 N/A CYS 21.A N SER 6.A O no hydrogen 3.110 N/A CYS 21.A SG VAL 52.A O no hydrogen 3.963 N/A ILE 22.A N VAL 52.A O no hydrogen 2.940 N/A ARG 23.A N VAL 52.A O no hydrogen 3.218 N/A ARG 23.A NH2 GLY 40.A O no hydrogen 3.338 N/A LEU 25.A N ILE 50.A O no hydrogen 3.244 N/A ASN 26.A ND2 GLY 38.A O no hydrogen 3.532 N/A GLY 30.A N GLY 33.A O no hydrogen 3.032 N/A GLY 33.A N GLY 30.A O no hydrogen 2.875 N/A LEU 34.A N ASN 101.A O no hydrogen 2.995 N/A LYS 42.A NZ TYR 44.A O no hydrogen 3.048 N/A LYS 42.A NZ ASP 49.A OD2 no hydrogen 2.648 N/A ALA 45.A N ILE 2.A O no hydrogen 2.683 N/A HIS 46.A N ASP 49.A OD2 no hydrogen 2.455 N/A GLY 48.A N VAL 74.A O no hydrogen 2.699 N/A ASP 49.A N HIS 46.A O no hydrogen 3.220 N/A ILE 51.A N ALA 72.A O no hydrogen 3.047 N/A VAL 52.A N ARG 23.A O no hydrogen 2.756 N/A ALA 53.A N VAL 70.A O no hydrogen 2.534 N/A LYS 56.A N GLU 18.A O no hydrogen 2.950 N/A ASP 57.A N GLU 18.A O no hydrogen 2.939 N/A ALA 59.A N GLY 15.A O no hydrogen 2.800 N/A LYS 65.A N ASP 68.A OD2 no hydrogen 3.195 N/A LYS 65.A NZ GLY 62.A O no hydrogen 2.385 N/A GLY 67.A N VAL 55.A O no hydrogen 2.896 N/A ASP 68.A N LYS 65.A O no hydrogen 3.359 N/A VAL 70.A N ALA 53.A O no hydrogen 2.627 N/A ALA 72.A N ILE 51.A O no hydrogen 2.961 N/A VAL 73.A N VAL 97.A O no hydrogen 2.821 N/A VAL 75.A N ALA 95.A O no hydrogen 2.909 N/A ARG 76.A N ALA 95.A O no hydrogen 2.945 N/A ARG 76.A NH1 PHE 111.A O no hydrogen 3.566 N/A ARG 76.A NH1 PRO 113.A O no hydrogen 2.412 N/A ARG 76.A NH2 PHE 111.A O no hydrogen 3.058 N/A THR 77.A OG1 HIS 79.A O no hydrogen 2.823 N/A SER 78.A N ASN 94.A OD1 no hydrogen 2.590 N/A HIS 79.A ND1 ALA 80.A O no hydrogen 2.954 N/A ILE 81.A N ILE 89.A O no hydrogen 2.874 N/A GLY 86.A N ARG 83.A O no hydrogen 3.094 N/A SER 87.A N ASP 85.A OD1 no hydrogen 2.533 N/A THR 88.A OG1 GLY 86.A O no hydrogen 3.301 N/A ILE 89.A N ILE 81.A O no hydrogen 2.698 N/A PHE 91.A N THR 77.A O no hydrogen 3.321 N/A ALA 95.A N ARG 76.A O no hydrogen 2.825 N/A ALA 96.A N ASP 9.A O no hydrogen 2.325 N/A VAL 97.A N VAL 73.A O no hydrogen 2.894 N/A ILE 98.A N ASP 12.A OD2 no hydrogen 2.772 N/A ILE 99.A N LYS 71.A O no hydrogen 2.801 N/A ASN 100.A N GLU 104.A O no hydrogen 2.961 N/A GLN 102.A N ASN 100.A OD1 no hydrogen 3.027 N/A GLY 103.A N ASN 100.A O no hydrogen 3.181 N/A ARG 106.A N ILE 98.A O no hydrogen 3.052 N/A ARG 109.A N ASN 13.A OD1 no hydrogen 2.952 N/A PHE 111.A N ALA 11.A O no hydrogen 2.542 N/A VAL 114.A N GLU 132.A O no hydrogen 2.958 N/A ALA 115.A N VAL 75.A O no hydrogen 3.348 N/A ARG 116.A NH1 VAL 133.A O no hydrogen 2.706 N/A LEU 118.A N ALA 115.A O no hydrogen 2.905 N/A ARG 119.A N ARG 116.A O no hydrogen 3.091 N/A ASP 120.A N ASP 120.A OD1 no hydrogen 2.195 N/A ARG 121.A N GLU 117.A O no hydrogen 3.264 N/A ARG 121.A NH2 ASP 49.A OD1 no hydrogen 3.416 N/A ARG 122.A N ARG 119.A O no hydrogen 2.724 N/A PHE 123.A N LEU 118.A O no hydrogen 3.213 N/A LYS 125.A NZ GLU 104.A OE1 no hydrogen 3.439 N/A VAL 127.A N MET 124.A O no hydrogen 2.997 N/A SER 128.A N LYS 125.A O no hydrogen 3.026 N/A SER 128.A OG MET 124.A O no hydrogen 2.978 N/A ALA 130.A N VAL 127.A O no hydrogen 3.295 N/A LEU 134.A N VAL 114.A O no hydrogen 3.296 N/A