Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5euq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N THR 49.A O no hydrogen 2.622 N/A PHE 6.A N LYS 51.A O no hydrogen 3.234 N/A LYS 7.A NZ ALA 61.A O no hydrogen 3.416 N/A LYS 7.A NZ TYR 62.A O no hydrogen 3.131 N/A LYS 7.A NZ ARG 64.A O no hydrogen 2.285 N/A VAL 8.A N GLN 53.A O no hydrogen 3.005 N/A VAL 9.A N GLY 68.A O no hydrogen 2.932 N/A LEU 10.A N TRP 55.A O no hydrogen 3.014 N/A ILE 11.A N LEU 70.A O no hydrogen 3.330 N/A LYS 18.A NZ GLY 12.A O no hydrogen 2.557 N/A ASN 20.A N GLY 17.A O no hydrogen 2.893 N/A ASN 20.A ND2 ASN 31.A O no hydrogen 3.454 N/A LEU 21.A N GLY 17.A O no hydrogen 2.651 N/A LEU 22.A N LYS 18.A O no hydrogen 3.038 N/A SER 23.A N SER 19.A O no hydrogen 3.150 N/A SER 23.A OG ASN 20.A O no hydrogen 2.557 N/A SER 23.A OG GLU 29.A O no hydrogen 2.428 N/A ARG 24.A N ASN 20.A O no hydrogen 2.798 N/A ARG 24.A NE ALA 137.A O no hydrogen 2.950 N/A ARG 24.A NH1 ASN 28.A OD1 no hydrogen 2.999 N/A PHE 25.A N LEU 21.A O no hydrogen 3.026 N/A THR 26.A N LEU 22.A O no hydrogen 3.299 N/A THR 26.A OG1 LEU 22.A O no hydrogen 3.222 N/A ARG 27.A N SER 23.A O no hydrogen 2.698 N/A PHE 30.A N GLU 29.A OE2 no hydrogen 2.493 N/A GLU 37.A N ASP 56.A O no hydrogen 2.890 N/A ALA 39.A N ILE 54.A O no hydrogen 2.907 N/A THR 40.A OG1 ALA 52.A O no hydrogen 2.824 N/A ARG 41.A NE PHE 25.A O no hydrogen 2.783 N/A ARG 41.A NH2 PHE 25.A O no hydrogen 2.977 N/A ILE 43.A N ILE 50.A O no hydrogen 2.951 N/A VAL 45.A N LYS 48.A O no hydrogen 2.643 N/A LYS 48.A N VAL 45.A O no hydrogen 2.808 N/A THR 49.A N ASP 3.A OD2 no hydrogen 2.960 N/A ILE 50.A N ILE 43.A O no hydrogen 3.027 N/A LYS 51.A N TYR 4.A O no hydrogen 3.105 N/A GLN 53.A N PHE 6.A O no hydrogen 2.489 N/A ILE 54.A N ALA 39.A O no hydrogen 3.048 N/A TRP 55.A N VAL 8.A O no hydrogen 2.855 N/A TRP 55.A NE1 GLN 53.A OE1 no hydrogen 2.946 N/A TYR 62.A N THR 59.A O no hydrogen 3.219 N/A TYR 62.A OH LEU 10.A O no hydrogen 2.925 N/A ALA 66.A N TYR 63.A O no hydrogen 3.052 N/A VAL 67.A N LYS 7.A O no hydrogen 2.545 N/A GLY 68.A N LYS 7.A O no hydrogen 3.467 N/A ALA 69.A N VAL 100.A O no hydrogen 2.734 N/A LEU 70.A N VAL 9.A O no hydrogen 2.841 N/A LEU 71.A N MET 102.A O no hydrogen 3.303 N/A VAL 72.A N ILE 11.A O no hydrogen 3.302 N/A TYR 73.A N VAL 104.A O no hydrogen 2.684 N/A ALA 76.A N ASP 74.A OD1 no hydrogen 3.140 N/A THR 80.A N LYS 77.A O no hydrogen 3.022 N/A THR 80.A OG1 ASP 74.A O no hydrogen 2.705 N/A THR 80.A OG1 LYS 77.A O no hydrogen 2.326 N/A GLU 82.A N HIS 78.A O no hydrogen 3.050 N/A ASN 83.A N LEU 79.A O no hydrogen 3.064 N/A VAL 84.A N TYR 81.A O no hydrogen 3.451 N/A TRP 87.A N ASN 83.A O no hydrogen 2.801 N/A TRP 87.A N VAL 84.A O no hydrogen 3.138 N/A LEU 88.A N VAL 84.A O no hydrogen 2.751 N/A LYS 89.A N GLU 85.A O no hydrogen 3.157 N/A GLU 90.A N ARG 86.A O no hydrogen 3.373 N/A LEU 91.A N TRP 87.A O no hydrogen 3.136 N/A ARG 92.A N LEU 88.A O no hydrogen 2.412 N/A ASP 93.A N LYS 89.A O no hydrogen 2.778 N/A HIS 94.A N GLU 90.A O no hydrogen 3.178 N/A ALA 95.A N LEU 91.A O no hydrogen 2.647 N/A ASN 98.A N ASP 96.A OD1 no hydrogen 3.373 N/A ILE 99.A N ASP 96.A O no hydrogen 3.129 N/A VAL 100.A N VAL 67.A O no hydrogen 3.360 N/A MET 102.A N ALA 69.A O no hydrogen 2.978 N/A LEU 103.A N SER 131.A O no hydrogen 2.875 N/A VAL 104.A N LEU 71.A O no hydrogen 2.551 N/A GLY 105.A N ILE 133.A O no hydrogen 2.990 N/A ASN 106.A N TYR 73.A O no hydrogen 3.054 N/A ASN 106.A ND2 VAL 16.A O no hydrogen 2.762 N/A LYS 107.A NZ ASP 74.A OD2 no hydrogen 3.252 N/A SER 108.A N THR 135.A O no hydrogen 3.153 N/A SER 108.A OG THR 135.A O no hydrogen 3.284 N/A LEU 110.A N LYS 107.A O no hydrogen 3.409 N/A LEU 113.A N LEU 110.A O no hydrogen 3.062 N/A ARG 114.A N ARG 111.A O no hydrogen 3.445 N/A ARG 114.A NH1 VAL 116.A O no hydrogen 2.365 N/A ARG 114.A NH1 GLU 134.A OE2 no hydrogen 3.246 N/A ARG 114.A NH2 GLU 134.A OE1 no hydrogen 3.007 N/A ALA 115.A N ILE 75.A O no hydrogen 2.572 N/A VAL 116.A N ILE 75.A O no hydrogen 2.808 N/A THR 118.A OG1 GLU 134.A OE1 no hydrogen 3.215 N/A THR 118.A OG1 GLU 134.A OE2 no hydrogen 3.406 N/A ALA 121.A N PRO 117.A O no hydrogen 3.113 N/A ARG 122.A N ASP 119.A O no hydrogen 3.248 N/A ALA 123.A N GLU 120.A O no hydrogen 2.730 N/A PHE 124.A N GLU 120.A O no hydrogen 3.199 N/A GLU 126.A N ALA 123.A O no hydrogen 3.075 N/A LYS 127.A N ALA 123.A O no hydrogen 3.174 N/A ASN 128.A N PHE 124.A O no hydrogen 3.247 N/A GLY 129.A N GLU 126.A O no hydrogen 3.014 N/A LEU 130.A N ALA 125.A O no hydrogen 2.637 N/A ILE 133.A N LEU 103.A O no hydrogen 3.012 N/A THR 135.A N GLY 105.A O no hydrogen 2.609 N/A THR 135.A OG1 ASN 106.A OD1 no hydrogen 3.553 N/A SER 136.A N THR 141.A O no hydrogen 3.179 N/A SER 136.A OG ASP 139.A OD1 no hydrogen 2.447 N/A SER 140.A OG ASP 139.A O no hydrogen 2.373 N/A THR 141.A N SER 136.A O no hydrogen 3.163 N/A THR 141.A N ASP 139.A OD1 no hydrogen 3.304 N/A THR 141.A OG1 ASP 139.A OD2 no hydrogen 2.837 N/A ASN 142.A ND2 GLU 134.A O no hydrogen 3.508 N/A ALA 146.A N ASN 142.A O no hydrogen 3.337 N/A ALA 146.A N VAL 143.A O no hydrogen 3.096 N/A GLN 148.A N GLU 144.A O no hydrogen 2.857 N/A THR 149.A N ALA 145.A O no hydrogen 3.016 N/A THR 149.A OG1 ALA 145.A O no hydrogen 2.886 N/A ILE 150.A N ALA 146.A O no hydrogen 3.035 N/A LEU 151.A N PHE 147.A O no hydrogen 2.826 N/A THR 152.A N GLN 148.A O no hydrogen 3.314 N/A THR 152.A OG1 GLN 148.A O no hydrogen 2.757 N/A GLU 153.A N THR 149.A O no hydrogen 2.511 N/A ILE 154.A N ILE 150.A O no hydrogen 2.896 N/A