Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u53_M1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N GLN 1.A OE1 no hydrogen 2.627 N/A GLU 10.A N VAL 125.A O no hydrogen 2.553 N/A LYS 11.A NZ GLU 10.A OE1 no hydrogen 3.520 N/A LEU 12.A N VAL 66.A O no hydrogen 2.880 N/A VAL 13.A N TYR 123.A O no hydrogen 2.794 N/A LEU 14.A N VAL 64.A O no hydrogen 3.410 N/A ASN 15.A N ASP 121.A O no hydrogen 3.225 N/A ASN 15.A ND2 SER 17.A OG no hydrogen 3.077 N/A ASN 15.A ND2 ASP 121.A OD1 no hydrogen 3.444 N/A ILE 16.A N VAL 62.A O no hydrogen 2.908 N/A VAL 18.A N ILE 60.A O no hydrogen 2.768 N/A GLU 20.A N VAL 18.A O no hydrogen 2.396 N/A SER 21.A OG GLU 58.A OE2 no hydrogen 3.179 N/A LEU 25.A N GLY 22.A O no hydrogen 2.905 N/A THR 26.A N GLY 22.A O no hydrogen 3.253 N/A THR 26.A OG1 ASP 23.A O no hydrogen 2.892 N/A ARG 27.A N ASP 23.A O no hydrogen 2.909 N/A ARG 27.A NE ASP 23.A OD1 no hydrogen 3.376 N/A ALA 28.A N ARG 24.A O no hydrogen 3.117 N/A SER 29.A N LEU 25.A O no hydrogen 2.799 N/A SER 29.A OG THR 26.A O no hydrogen 3.058 N/A LYS 30.A N THR 26.A O no hydrogen 2.449 N/A VAL 31.A N ARG 27.A O no hydrogen 2.888 N/A GLU 33.A N SER 29.A O no hydrogen 2.946 N/A GLN 34.A N LYS 30.A O no hydrogen 3.170 N/A LEU 35.A N LEU 32.A O no hydrogen 3.250 N/A SER 36.A N LEU 32.A O no hydrogen 2.691 N/A SER 36.A N GLU 33.A O no hydrogen 3.043 N/A SER 36.A OG LEU 32.A O no hydrogen 3.181 N/A SER 36.A OG GLU 33.A O no hydrogen 3.557 N/A GLY 37.A N GLU 33.A O no hydrogen 2.700 N/A VAL 41.A N HIS 63.A O no hydrogen 3.061 N/A SER 43.A N ALA 61.A O no hydrogen 3.149 N/A SER 43.A OG HIS 63.A NE2 no hydrogen 3.352 N/A ARG 55.A N GLU 58.A OE1 no hydrogen 2.743 N/A ARG 56.A NH2 ARG 46.A O no hydrogen 3.319 N/A ASN 57.A N ALA 45.A O no hydrogen 3.095 N/A LYS 59.A NZ GLN 42.A OE1 no hydrogen 2.796 N/A ILE 60.A N SER 43.A O no hydrogen 2.736 N/A VAL 62.A N ILE 16.A O no hydrogen 3.253 N/A HIS 63.A N VAL 41.A O no hydrogen 3.091 N/A VAL 64.A N LEU 14.A O no hydrogen 3.310 N/A VAL 66.A N LEU 12.A O no hydrogen 2.784 N/A ARG 67.A NH1 GLU 10.A OE1 no hydrogen 3.411 N/A LYS 70.A NZ SER 36.A O no hydrogen 2.327 N/A ALA 71.A N GLY 68.A O no hydrogen 2.583 N/A GLU 72.A N PRO 69.A O no hydrogen 2.978 N/A GLU 73.A N PRO 69.A O no hydrogen 3.416 N/A LEU 75.A N ALA 71.A O no hydrogen 2.800 N/A GLU 76.A N GLU 72.A O no hydrogen 3.082 N/A ARG 77.A N GLU 73.A O no hydrogen 2.533 N/A GLY 78.A N ILE 74.A O no hydrogen 3.219 N/A LEU 79.A N LEU 75.A O no hydrogen 2.639 N/A LYS 80.A N GLU 76.A O no hydrogen 2.650 N/A LYS 82.A N GLY 78.A O no hydrogen 3.175 N/A GLU 83.A N LYS 80.A O no hydrogen 2.846 N/A TYR 84.A N LEU 79.A O no hydrogen 3.062 N/A TYR 84.A OH GLU 76.A OE2 no hydrogen 2.977 N/A GLN 85.A N LYS 82.A O no hydrogen 3.367 N/A LEU 86.A N ASP 165.A O no hydrogen 3.213 N/A ARG 89.A NH1 ASP 168.A OD2 no hydrogen 2.333 N/A PHE 91.A N ARG 89.A O no hydrogen 2.084 N/A SER 92.A N ASN 96.A O no hydrogen 2.879 N/A SER 92.A OG THR 94.A OG1 no hydrogen 3.236 N/A SER 92.A OG ASN 96.A O no hydrogen 3.489 N/A THR 94.A OG1 SER 92.A OG no hydrogen 3.236 N/A GLY 95.A N SER 92.A O no hydrogen 3.399 N/A PHE 97.A N VAL 124.A O no hydrogen 2.977 N/A GLY 98.A N ASN 90.A O no hydrogen 3.242 N/A PHE 99.A N PHE 122.A O no hydrogen 3.279 N/A ILE 101.A N MET 120.A O no hydrogen 3.418 N/A ASP 102.A N ASP 102.A OD1 no hydrogen 2.363 N/A ASP 106.A N GLU 103.A O no hydrogen 3.313 N/A SER 114.A N ASP 112.A OD2 no hydrogen 2.758 N/A SER 114.A OG ASP 112.A OD1 no hydrogen 2.726 N/A SER 114.A OG ASP 112.A OD2 no hydrogen 2.866 N/A ILE 115.A N ASP 112.A O no hydrogen 3.203 N/A PHE 118.A N HIS 104.A ND1 no hydrogen 3.127 N/A MET 120.A N ILE 101.A O no hydrogen 2.802 N/A ASP 121.A N ASN 15.A O no hydrogen 2.982 N/A PHE 122.A N PHE 99.A O no hydrogen 2.523 N/A TYR 123.A N VAL 13.A O no hydrogen 3.112 N/A VAL 124.A N PHE 97.A O no hydrogen 2.652 N/A VAL 125.A N LYS 11.A O no hydrogen 2.951 N/A ARG 128.A NE ARG 5.A O no hydrogen 2.904 N/A ARG 128.A NH1 HIS 147.A O no hydrogen 2.553 N/A ARG 128.A NH1 LYS 148.A O no hydrogen 2.981 N/A ARG 128.A NH2 ASP 153.A OD2 no hydrogen 3.015 N/A THR 134.A N ALA 131.A O no hydrogen 3.097 N/A THR 134.A OG1 ALA 131.A O no hydrogen 2.766 N/A ARG 135.A N ARG 132.A O no hydrogen 2.286 N/A ARG 136.A NH2 CYS 139.A O no hydrogen 3.188 N/A LYS 140.A NZ ARG 136.A O no hydrogen 3.017 N/A GLY 141.A N VAL 133.A O no hydrogen 3.297 N/A HIS 147.A N ASN 145.A O no hydrogen 2.511 N/A HIS 147.A NE2 PRO 129.A O no hydrogen 3.021 N/A LYS 148.A N ASN 145.A O no hydrogen 3.018 N/A THR 149.A OG1 THR 94.A O no hydrogen 2.910 N/A LYS 151.A NZ ASP 88.A O no hydrogen 2.990 N/A LYS 151.A NZ ASP 88.A OD1 no hydrogen 3.009 N/A ASP 153.A N THR 150.A OG1 no hydrogen 2.499 N/A THR 154.A OG1 GLY 95.A O no hydrogen 3.412 N/A THR 154.A OG1 THR 150.A O no hydrogen 3.441 N/A VAL 155.A N LYS 151.A O no hydrogen 2.906 N/A SER 156.A OG GLU 152.A O no hydrogen 3.001 N/A SER 156.A OG ASP 153.A O no hydrogen 2.783 N/A TRP 157.A N ASP 153.A O no hydrogen 3.023 N/A PHE 158.A N THR 154.A O no hydrogen 2.707 N/A LYS 159.A N VAL 155.A O no hydrogen 2.597 N/A GLN 160.A N SER 156.A O no hydrogen 3.032 N/A ASP 163.A N GLN 160.A O no hydrogen 2.929 N/A ASP 165.A N TYR 84.A O no hydrogen 2.476 N/A