Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jiv_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N SER 88.A O no hydrogen 2.944 N/A ASN 2.A N VAL 90.A O no hydrogen 2.885 N/A ASN 2.A ND2 ILE 92.A O no hydrogen 3.126 N/A GLY 3.A N VAL 90.A O no hydrogen 2.914 N/A ILE 4.A N ALA 72.A O no hydrogen 3.088 N/A VAL 5.A N HIS 8.A ND1 no hydrogen 3.093 N/A VAL 6.A N PRO 34.A O no hydrogen 3.047 N/A GLY 7.A N VAL 21.A O no hydrogen 2.864 N/A HIS 8.A N VAL 5.A O no hydrogen 3.072 N/A HIS 8.A NE2 ALA 87.A O no hydrogen 2.990 N/A LEU 9.A N GLN 85.A O no hydrogen 3.270 N/A GLY 10.A N THR 19.A O no hydrogen 2.910 N/A THR 11.A N VAL 83.A O no hydrogen 2.836 N/A THR 11.A OG1 VAL 83.A O no hydrogen 3.452 N/A HIS 13.A N PHE 16.A O no hydrogen 2.991 N/A HIS 13.A ND1 ASP 14.A OD2 no hydrogen 2.790 N/A PHE 16.A N HIS 13.A O no hydrogen 2.863 N/A THR 19.A N GLY 10.A O no hydrogen 3.195 N/A THR 19.A OG1 ALA 43.A O no hydrogen 2.704 N/A VAL 21.A N HIS 8.A O no hydrogen 2.792 N/A THR 22.A N PRO 41.A O no hydrogen 2.912 N/A THR 22.A OG1 PRO 41.A O no hydrogen 3.436 N/A SER 25.A N ALA 35.A O no hydrogen 2.836 N/A SER 25.A OG ASP 67.A OD2 no hydrogen 2.596 N/A THR 27.A N SER 25.A OG no hydrogen 2.901 N/A THR 27.A OG1 ASP 67.A OD1 no hydrogen 2.842 N/A VAL 28.A N SER 25.A OG no hydrogen 2.829 N/A TYR 30.A N ILE 33.A O no hydrogen 2.841 N/A ILE 33.A N TYR 30.A O no hydrogen 3.018 N/A ALA 35.A N VAL 28.A O no hydrogen 2.935 N/A ALA 36.A N ILE 4.A O no hydrogen 2.776 N/A ARG 37.A N ASP 40.A OD2 no hydrogen 2.711 N/A ARG 37.A NE ASP 40.A OD2 no hydrogen 3.042 N/A ARG 37.A NH1 ASP 67.A OD2 no hydrogen 2.929 N/A ARG 37.A NH2 ASP 40.A OD1 no hydrogen 2.943 N/A LEU 38.A N PRO 70.A O no hydrogen 2.929 N/A GLY 39.A N ILE 57.A O no hydrogen 2.875 N/A ASP 40.A N ARG 37.A O no hydrogen 2.954 N/A LEU 42.A N ARG 55.A O no hydrogen 2.998 N/A ALA 43.A N PRO 20.A O no hydrogen 3.034 N/A HIS 45.A N HIS 53.A O no hydrogen 3.214 N/A HIS 45.A ND1 PRO 17.A O no hydrogen 2.576 N/A HIS 45.A NE2 HIS 53.A NE2 no hydrogen 3.132 N/A LYS 47.A NZ ASP 14.A O no hydrogen 2.683 N/A HIS 50.A N LYS 47.A O no hydrogen 2.918 N/A HIS 50.A ND1 PRO 48.A O no hydrogen 3.295 N/A HIS 53.A N HIS 45.A O no hydrogen 2.979 N/A ARG 55.A NH1 GLY 10.A O no hydrogen 3.093 N/A ARG 55.A NH1 THR 19.A OG1 no hydrogen 2.990 N/A ARG 55.A NH2 THR 11.A O no hydrogen 2.887 N/A ARG 55.A NH2 GLY 81.A O no hydrogen 2.797 N/A ALA 56.A N ASP 79.A OD1 no hydrogen 3.089 N/A ILE 57.A N ASP 40.A O no hydrogen 2.907 N/A ALA 58.A N ALA 77.A O no hydrogen 2.875 N/A SER 61.A N ALA 71.A O no hydrogen 2.721 N/A SER 61.A OG GLY 93.A O no hydrogen 2.569 N/A THR 63.A N SER 61.A OG no hydrogen 3.063 N/A VAL 64.A N SER 61.A OG no hydrogen 2.941 N/A ILE 66.A N LYS 69.A O no hydrogen 2.673 N/A LYS 69.A N ILE 66.A O no hydrogen 2.928 N/A ALA 71.A N VAL 64.A O no hydrogen 2.938 N/A ALA 72.A N ALA 36.A O no hydrogen 3.033 N/A ARG 73.A N ASP 76.A OD2 no hydrogen 2.724 N/A ARG 73.A NE ASP 76.A OD2 no hydrogen 2.986 N/A ARG 73.A NH1 GLY 93.A O no hydrogen 3.288 N/A ARG 73.A NH2 ASP 76.A OD1 no hydrogen 2.850 N/A ARG 73.A NH2 ASP 76.A OD2 no hydrogen 3.539 N/A VAL 74.A N ASN 2.A O no hydrogen 2.875 N/A GLY 75.A N LEU 84.A O no hydrogen 2.852 N/A ASP 76.A N ARG 73.A O no hydrogen 2.978 N/A VAL 78.A N GLY 82.A O no hydrogen 2.963 N/A ASP 79.A N ALA 56.A O no hydrogen 2.858 N/A CYS 80.A SG HIS 13.A NE2 no hydrogen 3.498 N/A CYS 80.A SG HIS 45.A NE2 no hydrogen 3.864 N/A CYS 80.A SG HIS 53.A NE2 no hydrogen 3.510 N/A CYS 80.A SG GLY 81.A O no hydrogen 4.019 N/A GLY 81.A N VAL 78.A O no hydrogen 2.976 N/A VAL 83.A N THR 11.A OG1 no hydrogen 2.901 N/A LEU 84.A N ASP 76.A O no hydrogen 3.021 N/A GLN 85.A N LEU 9.A O no hydrogen 2.836 N/A SER 88.A OG GLY 3.A O no hydrogen 3.183 N/A SER 88.A OG VAL 90.A O no hydrogen 3.271 N/A SER 89.A N ASP 31.A OD2 no hydrogen 3.000 N/A SER 89.A OG ASP 31.A OD1 no hydrogen 2.696 N/A SER 89.A OG ASP 31.A OD2 no hydrogen 3.467 N/A VAL 90.A N SER 88.A OG no hydrogen 3.356 N/A ILE 92.A N ASN 2.A OD1 no hydrogen 2.683 N/A