Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5el4_51.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE ILE 3.A O no hydrogen 2.591 N/A SER 15.A OG VAL 25.A O no hydrogen 2.939 N/A SER 15.A OG LYS 26.A O no hydrogen 3.289 N/A GLU 17.A N LYS 24.A O no hydrogen 2.967 N/A ALA 19.A N ARG 22.A O no hydrogen 2.685 N/A VAL 23.A N VAL 34.A O no hydrogen 3.173 N/A LYS 24.A N GLU 17.A O no hydrogen 3.035 N/A VAL 25.A N LEU 32.A O no hydrogen 2.940 N/A LYS 29.A N VAL 78.A O no hydrogen 3.278 N/A GLY 30.A N GLY 27.A O no hydrogen 3.231 N/A VAL 34.A N VAL 23.A O no hydrogen 2.913 N/A VAL 36.A N GLY 21.A O no hydrogen 3.038 N/A VAL 43.A N ARG 50.A O no hydrogen 2.831 N/A GLU 45.A N VAL 48.A O no hydrogen 3.043 N/A ARG 50.A N VAL 43.A O no hydrogen 3.281 N/A ARG 50.A NH1 GLU 45.A OE2 no hydrogen 2.459 N/A ARG 50.A NH2 GLU 45.A OE1 no hydrogen 2.766 N/A ARG 50.A NH2 GLU 45.A OE2 no hydrogen 3.188 N/A GLU 52.A N ARG 41.A O no hydrogen 3.143 N/A ARG 53.A NE SER 55.A O no hydrogen 2.820 N/A ARG 53.A NH1 HIS 64.A ND1 no hydrogen 2.973 N/A SER 55.A N HIS 60.A ND1 no hydrogen 3.084 N/A SER 55.A OG HIS 60.A ND1 no hydrogen 2.997 N/A GLU 57.A N SER 55.A OG no hydrogen 2.868 N/A ARG 59.A NH2 GLU 39.A OE2 no hydrogen 3.448 N/A HIS 60.A N GLU 57.A O no hydrogen 2.918 N/A HIS 60.A NE2 GLU 39.A OE1 no hydrogen 2.230 N/A LYS 61.A N GLU 57.A O no hydrogen 3.468 N/A SER 62.A OG ARG 58.A O no hydrogen 3.184 N/A HIS 64.A N HIS 60.A O no hydrogen 2.990 N/A HIS 64.A NE2 VAL 51.A O no hydrogen 2.602 N/A GLY 65.A N LYS 61.A O no hydrogen 3.454 N/A THR 67.A N LEU 63.A O no hydrogen 3.078 N/A THR 67.A OG1 LEU 63.A O no hydrogen 2.619 N/A ARG 68.A N HIS 64.A O no hydrogen 3.131 N/A THR 69.A N GLY 65.A O no hydrogen 2.912 N/A THR 69.A OG1 GLY 65.A O no hydrogen 2.990 N/A LEU 70.A N LEU 66.A O no hydrogen 2.793 N/A ILE 71.A N THR 67.A O no hydrogen 3.044 N/A ALA 72.A N ARG 68.A O no hydrogen 2.860 N/A ASN 73.A N THR 69.A O no hydrogen 3.271 N/A ASN 73.A N LEU 70.A O no hydrogen 3.336 N/A ALA 74.A N ILE 71.A O no hydrogen 2.997 N/A VAL 75.A N ILE 71.A O no hydrogen 3.144 N/A VAL 75.A N ALA 72.A O no hydrogen 3.172 N/A LYS 76.A N ALA 72.A O no hydrogen 3.082 N/A SER 79.A OG VAL 75.A O no hydrogen 3.183 N/A SER 83.A OG TYR 82.A O no hydrogen 2.336 N/A LEU 87.A N TYR 162.A O no hydrogen 2.951 N/A ILE 88.A N THR 128.A O no hydrogen 2.865 N/A LYS 89.A N GLY 160.A O no hydrogen 3.020 N/A TYR 93.A N GLY 90.A O no hydrogen 3.247 N/A ARG 94.A N THR 105.A O no hydrogen 3.290 N/A ALA 95.A N PRO 127.A O no hydrogen 3.036 N/A ARG 96.A N GLU 103.A O no hydrogen 2.692 N/A ARG 96.A NE GLU 103.A OE2 no hydrogen 3.414 N/A ARG 96.A NH2 GLU 103.A OE1 no hydrogen 2.897 N/A VAL 98.A N ALA 101.A O no hydrogen 2.799 N/A ARG 100.A NH1 ILE 120.A O no hydrogen 3.400 N/A ARG 100.A NH2 ILE 120.A O no hydrogen 2.514 N/A ALA 101.A N VAL 98.A O no hydrogen 3.212 N/A LEU 102.A N VAL 114.A O no hydrogen 3.162 N/A GLU 103.A N ARG 96.A O no hydrogen 2.743 N/A LEU 104.A N VAL 112.A O no hydrogen 3.140 N/A THR 105.A N ARG 94.A O no hydrogen 2.792 N/A THR 105.A OG1 ARG 94.A O no hydrogen 3.264 N/A VAL 112.A N LEU 104.A O no hydrogen 2.986 N/A VAL 114.A N LEU 102.A O no hydrogen 2.935 N/A THR 121.A N SER 133.A O no hydrogen 3.266 N/A THR 121.A OG1 ILE 120.A O no hydrogen 3.102 N/A GLU 123.A N ARG 131.A O no hydrogen 2.689 N/A THR 128.A OG1 ILE 88.A O no hydrogen 3.411 N/A ARG 129.A N GLU 126.A O no hydrogen 3.327 N/A ARG 129.A NE GLU 126.A OE1 no hydrogen 3.191 N/A VAL 130.A N LEU 86.A O no hydrogen 3.016 N/A ARG 131.A N GLU 123.A O no hydrogen 2.588 N/A SER 133.A N THR 121.A O no hydrogen 2.553 N/A SER 133.A OG THR 121.A O no hydrogen 2.683 N/A LYS 137.A N ASP 136.A OD1 no hydrogen 2.245 N/A LYS 139.A N ASP 136.A OD1 no hydrogen 3.120 N/A LYS 139.A NZ GLU 118.A O no hydrogen 3.196 N/A GLY 141.A N LYS 137.A O no hydrogen 3.059 N/A GLN 142.A N GLN 138.A O no hydrogen 2.861 N/A VAL 143.A N LYS 139.A O no hydrogen 2.865 N/A ALA 144.A N VAL 140.A O no hydrogen 3.247 N/A ALA 145.A N GLY 141.A O no hydrogen 2.908 N/A ASN 146.A N GLN 142.A O no hydrogen 2.740 N/A ILE 147.A N VAL 143.A O no hydrogen 3.354 N/A ARG 148.A N ALA 144.A O no hydrogen 3.004 N/A ALA 149.A N ASN 146.A O no hydrogen 2.667 N/A ILE 150.A N ASN 146.A O no hydrogen 3.370 N/A ARG 151.A NE VAL 106.A O no hydrogen 3.419 N/A SER 154.A OG PRO 153.A O no hydrogen 2.454 N/A SER 154.A OG ALA 155.A O no hydrogen 2.967 N/A SER 154.A OG HIS 157.A O no hydrogen 3.375 N/A LYS 159.A NZ TYR 93.A OH no hydrogen 3.270 N/A ILE 161.A N ARG 151.A O no hydrogen 3.405 N/A TYR 162.A N LEU 87.A O no hydrogen 3.173 N/A ARG 169.A NH1 TYR 156.A O no hydrogen 3.380 N/A