Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ltu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N ALA 17.A O no hydrogen 2.838 N/A ILE 3.A N VAL 15.A O no hydrogen 3.038 N/A THR 4.A N LEU 97.A O no hydrogen 2.716 N/A PHE 5.A N GLU 13.A O no hydrogen 2.874 N/A ILE 6.A N LEU 99.A O no hydrogen 2.733 N/A HIS 7.A N ARG 11.A O no hydrogen 3.028 N/A GLY 10.A N HIS 7.A O no hydrogen 2.768 N/A ARG 11.A N ASP 9.A OD2 no hydrogen 3.253 N/A ARG 11.A NE ASP 9.A OD1 no hydrogen 2.959 N/A GLU 13.A N PHE 5.A O no hydrogen 3.030 N/A VAL 15.A N ILE 3.A O no hydrogen 2.994 N/A ALA 17.A N PRO 1.A O no hydrogen 3.180 N/A ALA 18.A N ASP 21.A OD2 no hydrogen 2.965 N/A GLY 20.A N ILE 90.A O no hydrogen 2.870 N/A ASP 21.A N ALA 18.A O no hydrogen 3.416 N/A ALA 23.A N ILE 88.A O no hydrogen 3.097 N/A MET 24.A N SER 85.A O no hydrogen 3.287 N/A PHE 25.A N SER 22.A OG no hydrogen 3.089 N/A ALA 26.A N SER 22.A O no hydrogen 3.097 N/A ALA 27.A N ALA 23.A O no hydrogen 2.939 N/A LEU 28.A N MET 24.A O no hydrogen 2.878 N/A ASN 29.A N PHE 25.A O no hydrogen 3.007 N/A ASN 29.A ND2 PHE 25.A O no hydrogen 3.063 N/A HIS 30.A N ALA 27.A O no hydrogen 3.186 N/A HIS 30.A ND1 ALA 26.A O no hydrogen 2.645 N/A ILE 32.A N ALA 27.A O no hydrogen 3.058 N/A ALA 37.A N THR 47.A O no hydrogen 2.874 N/A GLU 38.A N THR 47.A OG1 no hydrogen 2.706 N/A GLY 40.A N ALA 37.A O no hydrogen 3.117 N/A ASN 42.A ND2 CYS 39.A O no hydrogen 2.613 N/A CYS 45.A SG THR 47.A OG1 no hydrogen 3.263 N/A VAL 50.A N ARG 83.A O no hydrogen 2.819 N/A TYR 51.A N ARG 100.A O no hydrogen 2.694 N/A VAL 52.A N ASN 81.A O no hydrogen 3.109 N/A ASP 53.A N VAL 98.A O no hydrogen 3.118 N/A TRP 56.A N ASP 53.A O no hydrogen 2.662 N/A LEU 57.A N ASP 53.A O no hydrogen 3.167 N/A LYS 59.A N TRP 56.A O no hydrogen 3.039 N/A LEU 60.A N LEU 57.A O no hydrogen 3.051 N/A ASN 66.A ND2 ALA 43.A O no hydrogen 3.363 N/A GLU 67.A N ASP 64.A OD1 no hydrogen 2.933 N/A ASP 68.A N ASP 64.A O no hydrogen 2.943 N/A ASP 69.A N ALA 65.A O no hydrogen 3.095 N/A LEU 70.A N ASN 66.A O no hydrogen 2.917 N/A LEU 71.A N GLU 67.A O no hydrogen 2.854 N/A ASP 72.A N ASP 69.A O no hydrogen 3.350 N/A GLY 73.A N LEU 70.A O no hydrogen 3.087 N/A THR 74.A OG1 LEU 71.A O no hydrogen 3.079 N/A THR 74.A OG1 SER 76.A O no hydrogen 2.900 N/A SER 76.A OG ARG 104.A O no hydrogen 3.526 N/A ARG 78.A NH1 ASP 68.A O no hydrogen 2.497 N/A ARG 78.A NH2 ASP 68.A OD1 no hydrogen 2.540 N/A LEU 79.A N SER 82.A OG no hydrogen 2.689 N/A ASN 81.A ND2 VAL 52.A O no hydrogen 2.951 N/A SER 82.A N LEU 79.A O no hydrogen 2.886 N/A SER 82.A OG LEU 79.A O no hydrogen 3.174 N/A ARG 83.A N VAL 50.A O no hydrogen 2.810 N/A ARG 83.A NE GLU 67.A OE2 no hydrogen 2.604 N/A ARG 83.A NH1 PRO 61.A O no hydrogen 3.030 N/A LEU 84.A N GLU 67.A OE2 no hydrogen 2.818 N/A SER 85.A N CYS 48.A O no hydrogen 3.106 N/A SER 85.A OG CYS 48.A O no hydrogen 2.690 N/A GLN 87.A N LEU 84.A O no hydrogen 2.879 N/A ILE 88.A N SER 85.A O no hydrogen 3.412 N/A ILE 90.A N ASP 21.A O no hydrogen 3.112 N/A LEU 94.A N ALA 91.A O no hydrogen 2.719 N/A ASP 95.A N PRO 92.A O no hydrogen 2.901 N/A GLY 96.A N SER 2.A O no hydrogen 2.859 N/A LEU 97.A N LEU 94.A O no hydrogen 2.778 N/A LEU 99.A N THR 4.A O no hydrogen 2.709 N/A ARG 100.A N TYR 51.A O no hydrogen 2.832 N/A ILE 101.A N ILE 6.A O no hydrogen 2.998 N/A GLN 105.A NE2 HIS 49.A O no hydrogen 3.089 N/A