Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5el4_61.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 20.A OD2 no hydrogen 3.182 N/A MET 1.A N VAL 21.A O no hydrogen 3.152 N/A VAL 3.A N VAL 19.A O no hydrogen 2.960 N/A ILE 4.A N VAL 37.A O no hydrogen 2.553 N/A LEU 5.A N GLN 17.A O no hydrogen 3.448 N/A LEU 6.A N LEU 35.A O no hydrogen 3.421 N/A LEU 9.A N GLY 13.A O no hydrogen 3.060 N/A LEU 12.A N LEU 9.A O no hydrogen 3.051 N/A ASP 14.A N GLN 17.A OE1 no hydrogen 2.796 N/A GLY 16.A N LEU 5.A O no hydrogen 3.052 N/A GLN 17.A N ASP 14.A O no hydrogen 3.042 N/A VAL 19.A N VAL 3.A O no hydrogen 3.236 N/A VAL 21.A N MET 1.A O no hydrogen 2.363 N/A ALA 26.A N LYS 22.A O no hydrogen 3.286 N/A ARG 27.A N PRO 23.A O no hydrogen 3.037 N/A ASN 28.A N GLY 24.A O no hydrogen 3.028 N/A TYR 29.A N TYR 25.A O no hydrogen 2.671 N/A TYR 29.A N ALA 26.A O no hydrogen 3.337 N/A LEU 30.A N TYR 25.A O no hydrogen 2.881 N/A LEU 31.A N ALA 26.A O no hydrogen 2.925 N/A ARG 33.A N TYR 29.A O no hydrogen 3.270 N/A ARG 33.A N LEU 30.A O no hydrogen 3.188 N/A GLY 34.A N LEU 31.A O no hydrogen 3.186 N/A VAL 37.A N ILE 4.A O no hydrogen 2.869 N/A ALA 39.A N LYS 2.A O no hydrogen 3.101 N/A ASN 43.A ND2 LEU 38.A O no hydrogen 3.496 N/A LEU 44.A N THR 40.A O no hydrogen 3.197 N/A ALA 46.A N SER 42.A O no hydrogen 2.762 N/A LEU 47.A N ASN 43.A O no hydrogen 3.244 N/A GLU 48.A N LEU 44.A O no hydrogen 3.354 N/A ARG 50.A N LEU 47.A O no hydrogen 2.843 N/A GLN 54.A N ILE 51.A O no hydrogen 3.052 N/A ALA 55.A N ILE 51.A O no hydrogen 3.012 N/A LYS 56.A N ARG 52.A O no hydrogen 2.970 N/A ARG 57.A N ALA 53.A O no hydrogen 3.294 N/A ALA 59.A N ALA 55.A O no hydrogen 2.909 N/A GLU 60.A N LYS 56.A O no hydrogen 2.997 N/A LYS 62.A N LEU 58.A O no hydrogen 2.699 N/A ALA 63.A N ALA 59.A O no hydrogen 3.213 N/A GLU 64.A N GLU 60.A O no hydrogen 3.189 N/A GLU 66.A N LYS 62.A O no hydrogen 3.217 N/A LEU 68.A N ALA 65.A O no hydrogen 3.301 N/A LEU 72.A N LEU 68.A O no hydrogen 3.275 N/A ASN 74.A N ILE 71.A O no hydrogen 2.900 N/A LEU 75.A N ILE 71.A O no hydrogen 3.193 N/A THR 76.A OG1 GLN 139.A OE1 no hydrogen 2.167 N/A THR 78.A N GLN 104.A OE1 no hydrogen 3.312 N/A ILE 79.A N LYS 141.A O no hydrogen 2.706 N/A THR 86.A OG1 GLU 85.A OE1 no hydrogen 3.129 N/A THR 86.A OG1 GLU 85.A OE2 no hydrogen 3.009 N/A ILE 88.A N LYS 121.A O no hydrogen 3.090 N/A VAL 92.A N ILE 120.A O no hydrogen 3.268 N/A THR 93.A N ASP 96.A OD1 no hydrogen 2.748 N/A THR 93.A OG1 ASP 96.A OD1 no hydrogen 2.600 N/A ASP 96.A N THR 93.A OG1 no hydrogen 3.180 N/A ILE 97.A N THR 93.A O no hydrogen 3.176 N/A ALA 98.A N ALA 94.A O no hydrogen 2.938 N/A GLU 99.A N LYS 95.A O no hydrogen 2.898 N/A ALA 100.A N ASP 96.A O no hydrogen 2.824 N/A LEU 101.A N ILE 97.A O no hydrogen 2.933 N/A SER 102.A N ALA 98.A O no hydrogen 3.204 N/A ARG 103.A N GLU 99.A O no hydrogen 3.496 N/A GLN 104.A N ALA 100.A O no hydrogen 2.769 N/A GLN 104.A NE2 THR 78.A O no hydrogen 2.784 N/A HIS 105.A NE2 THR 76.A O no hydrogen 2.677 N/A VAL 107.A N LEU 101.A O no hydrogen 2.966 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.614 N/A ILE 120.A N VAL 92.A O no hydrogen 3.242 N/A LYS 121.A NZ ILE 88.A O no hydrogen 2.947 N/A LYS 121.A NZ TYR 89.A O no hydrogen 2.865 N/A LYS 121.A NZ GLY 90.A O no hydrogen 3.055 N/A TYR 126.A N LEU 140.A O no hydrogen 3.537 N/A LEU 128.A N ILE 138.A O no hydrogen 2.944 N/A TYR 130.A N VAL 136.A O no hydrogen 2.797 N/A LYS 131.A NZ TYR 130.A O no hydrogen 3.139 N/A ILE 138.A N LEU 128.A O no hydrogen 2.620 N/A LEU 140.A N TYR 126.A O no hydrogen 3.117 N/A LYS 141.A N LEU 77.A O no hydrogen 3.139 N/A SER 143.A N ILE 79.A O no hydrogen 2.976 N/A