Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4l71_RI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N VAL 19.A O no hydrogen 2.771 N/A ILE 4.A N VAL 37.A O no hydrogen 2.631 N/A LEU 6.A N LEU 35.A O no hydrogen 2.983 N/A VAL 19.A N VAL 3.A O no hydrogen 2.951 N/A VAL 21.A N MET 1.A O no hydrogen 3.083 N/A TYR 25.A N LYS 22.A O no hydrogen 2.938 N/A ALA 26.A N PRO 23.A O no hydrogen 2.724 N/A ARG 27.A N PRO 23.A O no hydrogen 2.786 N/A ASN 28.A ND2 GLY 24.A O no hydrogen 3.665 N/A LEU 30.A N TYR 25.A O no hydrogen 3.140 N/A LEU 31.A N ALA 26.A O no hydrogen 3.015 N/A ARG 33.A N TYR 29.A O no hydrogen 2.831 N/A GLY 34.A N LEU 31.A O no hydrogen 2.921 N/A LEU 35.A N LEU 30.A O no hydrogen 3.094 N/A VAL 37.A N ILE 4.A O no hydrogen 2.806 N/A ALA 39.A N LYS 2.A O no hydrogen 2.661 N/A THR 40.A OG1 LEU 38.A O no hydrogen 3.567 N/A THR 40.A OG1 ASN 43.A OD1 no hydrogen 3.264 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.647 N/A SER 42.A OG GLU 41.A OE2 no hydrogen 3.541 N/A LEU 44.A N THR 40.A O no hydrogen 2.895 N/A LYS 45.A N GLU 41.A O no hydrogen 2.872 N/A ALA 46.A N SER 42.A O no hydrogen 2.979 N/A LEU 47.A N ASN 43.A O no hydrogen 2.870 N/A GLU 48.A N LEU 44.A O no hydrogen 2.867 N/A ALA 49.A N LYS 45.A O no hydrogen 2.818 N/A ARG 50.A N ALA 46.A O no hydrogen 3.231 N/A ILE 51.A N GLU 48.A O no hydrogen 3.231 N/A ARG 52.A N GLU 48.A O no hydrogen 3.168 N/A ALA 53.A N ALA 49.A O no hydrogen 3.449 N/A GLN 54.A N ILE 51.A O no hydrogen 2.805 N/A ALA 55.A N ARG 52.A O no hydrogen 2.733 N/A LYS 56.A N ARG 52.A O no hydrogen 2.341 N/A ARG 57.A N ARG 52.A O no hydrogen 2.928 N/A ALA 59.A N ALA 55.A O no hydrogen 3.051 N/A ARG 61.A N ARG 57.A O no hydrogen 2.556 N/A LYS 62.A N LEU 58.A O no hydrogen 3.071 N/A GLU 64.A N GLU 60.A O no hydrogen 2.459 N/A ALA 65.A N ARG 61.A O no hydrogen 3.249 N/A GLU 66.A N LYS 62.A O no hydrogen 3.445 N/A ARG 67.A N GLU 64.A O no hydrogen 3.253 N/A ARG 67.A NE GLU 64.A O no hydrogen 2.965 N/A GLU 73.A N LYS 69.A O no hydrogen 3.107 N/A ASN 74.A N ASN 74.A OD1 no hydrogen 2.338 N/A THR 76.A OG1 ASN 74.A O no hydrogen 3.389 N/A THR 76.A OG1 GLN 139.A OE1 no hydrogen 2.340 N/A THR 78.A N GLN 104.A OE1 no hydrogen 3.313 N/A ILE 79.A N LYS 141.A O no hydrogen 2.371 N/A VAL 81.A N SER 143.A O no hydrogen 3.181 N/A ARG 82.A NE ALA 146.A O no hydrogen 2.497 N/A THR 86.A OG1 GLU 85.A OE1 no hydrogen 3.492 N/A TYR 89.A N ARG 82.A O no hydrogen 2.763 N/A VAL 92.A N ILE 120.A O no hydrogen 3.413 N/A THR 93.A N ASP 96.A OD1 no hydrogen 3.014 N/A ASP 96.A N THR 93.A O no hydrogen 2.965 N/A ILE 97.A N THR 93.A O no hydrogen 2.929 N/A ALA 98.A N ALA 94.A O no hydrogen 2.921 N/A ALA 100.A N ASP 96.A O no hydrogen 3.029 N/A LEU 101.A N ILE 97.A O no hydrogen 2.782 N/A SER 102.A N ALA 98.A O no hydrogen 3.185 N/A SER 102.A OG ALA 98.A O no hydrogen 2.879 N/A ARG 103.A NE GLU 99.A OE2 no hydrogen 3.441 N/A ARG 103.A NH2 GLU 99.A OE2 no hydrogen 2.869 N/A GLN 104.A NE2 THR 78.A O no hydrogen 2.840 N/A HIS 105.A N SER 102.A O no hydrogen 3.011 N/A HIS 105.A ND1 GLN 104.A O no hydrogen 2.458 N/A GLY 106.A N LEU 101.A O no hydrogen 3.262 N/A GLY 106.A N SER 102.A O no hydrogen 2.364 N/A TYR 126.A N LEU 140.A O no hydrogen 3.432 N/A LEU 128.A N ILE 138.A O no hydrogen 2.591 N/A ILE 138.A N LEU 128.A O no hydrogen 2.350 N/A LEU 140.A N TYR 126.A O no hydrogen 2.932 N/A LYS 141.A N LEU 77.A O no hydrogen 2.901 N/A SER 143.A N ILE 79.A O no hydrogen 2.464 N/A