Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u52_M1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 ASN 2.A OD1 no hydrogen 3.281 N/A ARG 5.A NH2 SER 146.A O no hydrogen 2.658 N/A LYS 8.A N ASN 127.A O no hydrogen 2.877 N/A GLU 10.A N VAL 125.A O no hydrogen 2.673 N/A LYS 11.A N VAL 125.A O no hydrogen 3.244 N/A LEU 12.A N VAL 66.A O no hydrogen 2.819 N/A VAL 13.A N TYR 123.A O no hydrogen 2.805 N/A LEU 14.A N VAL 64.A O no hydrogen 3.005 N/A ASN 15.A N ASP 121.A O no hydrogen 2.810 N/A ASN 15.A ND2 ASP 121.A OD1 no hydrogen 3.077 N/A ILE 16.A N VAL 62.A O no hydrogen 2.774 N/A GLU 20.A N VAL 18.A O no hydrogen 2.268 N/A SER 21.A OG GLU 58.A OE2 no hydrogen 2.881 N/A LEU 25.A N GLY 22.A O no hydrogen 3.229 N/A THR 26.A N GLY 22.A O no hydrogen 3.373 N/A ARG 27.A N ASP 23.A O no hydrogen 2.945 N/A ALA 28.A N ARG 24.A O no hydrogen 3.086 N/A SER 29.A N LEU 25.A O no hydrogen 2.540 N/A LYS 30.A N THR 26.A O no hydrogen 2.718 N/A VAL 31.A N ARG 27.A O no hydrogen 3.130 N/A LEU 32.A N ALA 28.A O no hydrogen 3.420 N/A GLU 33.A N SER 29.A O no hydrogen 2.980 N/A GLN 34.A N LYS 30.A O no hydrogen 3.287 N/A LEU 35.A N VAL 31.A O no hydrogen 3.307 N/A SER 36.A N LEU 32.A O no hydrogen 2.846 N/A SER 36.A N GLU 33.A O no hydrogen 2.918 N/A SER 36.A OG LEU 32.A O no hydrogen 2.599 N/A SER 36.A OG GLU 33.A O no hydrogen 3.226 N/A GLY 37.A N GLU 33.A O no hydrogen 2.594 N/A VAL 41.A N HIS 63.A O no hydrogen 3.085 N/A SER 43.A N ALA 61.A O no hydrogen 2.967 N/A VAL 49.A N ILE 54.A O no hydrogen 3.387 N/A ARG 55.A N GLU 58.A OE1 no hydrogen 2.907 N/A ARG 56.A N THR 48.A OG1 no hydrogen 2.855 N/A ASN 57.A N ALA 45.A O no hydrogen 2.932 N/A LYS 59.A NZ GLN 42.A OE1 no hydrogen 3.339 N/A ILE 60.A N SER 43.A O no hydrogen 3.039 N/A VAL 62.A N ILE 16.A O no hydrogen 3.059 N/A HIS 63.A N VAL 41.A O no hydrogen 3.047 N/A VAL 64.A N LEU 14.A O no hydrogen 3.138 N/A VAL 66.A N LEU 12.A O no hydrogen 2.723 N/A LYS 70.A NZ SER 36.A O no hydrogen 2.395 N/A ALA 71.A N GLY 68.A O no hydrogen 2.608 N/A GLU 72.A N PRO 69.A O no hydrogen 2.762 N/A GLU 73.A N PRO 69.A O no hydrogen 3.153 N/A ILE 74.A N LYS 70.A O no hydrogen 2.847 N/A LEU 75.A N ALA 71.A O no hydrogen 3.091 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 2.490 N/A ARG 77.A NH1 LEU 107.A O no hydrogen 3.080 N/A GLY 78.A N ILE 74.A O no hydrogen 3.336 N/A GLY 78.A N LEU 75.A O no hydrogen 3.025 N/A LEU 79.A N LEU 75.A O no hydrogen 2.583 N/A LYS 80.A N GLU 76.A O no hydrogen 2.715 N/A LYS 82.A N GLY 78.A O no hydrogen 3.131 N/A LYS 82.A NZ GLY 100.A O no hydrogen 3.534 N/A GLU 83.A N LYS 80.A O no hydrogen 2.621 N/A TYR 84.A N LEU 79.A O no hydrogen 2.843 N/A TYR 84.A OH GLU 76.A OE2 no hydrogen 2.529 N/A GLN 85.A N LYS 82.A O no hydrogen 2.850 N/A GLN 85.A NE2 ASP 165.A OD1 no hydrogen 3.161 N/A LEU 86.A N ASP 165.A O no hydrogen 2.950 N/A ARG 89.A NH1 ASP 168.A OD1 no hydrogen 3.348 N/A PHE 91.A N ARG 89.A O no hydrogen 2.135 N/A SER 92.A N ASN 96.A O no hydrogen 2.987 N/A SER 92.A OG THR 94.A OG1 no hydrogen 3.309 N/A SER 92.A OG ASN 96.A O no hydrogen 3.369 N/A THR 94.A OG1 SER 92.A OG no hydrogen 3.309 N/A GLY 95.A N SER 92.A O no hydrogen 3.000 N/A GLY 95.A N SER 92.A OG no hydrogen 3.118 N/A ASN 96.A N SER 92.A OG no hydrogen 2.870 N/A PHE 97.A N VAL 124.A O no hydrogen 2.883 N/A GLY 98.A N ASN 90.A O no hydrogen 3.342 N/A PHE 99.A N PHE 122.A O no hydrogen 2.814 N/A ILE 101.A N MET 120.A O no hydrogen 3.194 N/A ASP 106.A N GLU 103.A O no hydrogen 3.234 N/A LEU 107.A N HIS 104.A O no hydrogen 3.311 N/A SER 114.A N ASP 112.A OD2 no hydrogen 2.904 N/A SER 114.A OG ASP 112.A OD1 no hydrogen 2.891 N/A SER 114.A OG ASP 112.A OD2 no hydrogen 2.504 N/A ILE 115.A N ASP 112.A O no hydrogen 3.033 N/A GLY 116.A N ASP 112.A O no hydrogen 3.318 N/A PHE 118.A N HIS 104.A ND1 no hydrogen 3.380 N/A MET 120.A N ILE 101.A O no hydrogen 2.823 N/A ASP 121.A N ASN 15.A O no hydrogen 2.916 N/A PHE 122.A N PHE 99.A O no hydrogen 2.556 N/A TYR 123.A N VAL 13.A O no hydrogen 3.134 N/A VAL 124.A N PHE 97.A O no hydrogen 2.837 N/A VAL 125.A N LYS 11.A O no hydrogen 3.109 N/A MET 126.A N ASN 96.A OD1 no hydrogen 3.203 N/A ASN 127.A N LYS 8.A O no hydrogen 3.334 N/A ARG 128.A NE ARG 5.A O no hydrogen 2.750 N/A ARG 128.A NH1 HIS 147.A O no hydrogen 3.342 N/A ARG 128.A NH2 ASP 153.A OD2 no hydrogen 3.049 N/A VAL 133.A N GLY 130.A O no hydrogen 3.432 N/A THR 134.A N ALA 131.A O no hydrogen 3.031 N/A THR 134.A OG1 ALA 131.A O no hydrogen 2.680 N/A ARG 135.A N ARG 132.A O no hydrogen 2.826 N/A ARG 135.A NH1 GLU 10.A OE1 no hydrogen 2.325 N/A ARG 136.A N ARG 132.A O no hydrogen 2.940 N/A ARG 136.A NE CYS 139.A O no hydrogen 3.409 N/A ARG 136.A NH2 CYS 139.A O no hydrogen 2.509 N/A LYS 140.A NZ ARG 136.A O no hydrogen 2.861 N/A HIS 147.A N GLY 144.A O no hydrogen 2.670 N/A HIS 147.A NE2 PRO 129.A O no hydrogen 2.629 N/A LYS 148.A N GLY 144.A O no hydrogen 3.251 N/A LYS 148.A N ASN 145.A O no hydrogen 2.979 N/A THR 149.A OG1 THR 94.A O no hydrogen 2.394 N/A LYS 151.A NZ ASP 88.A O no hydrogen 3.084 N/A LYS 151.A NZ ASP 88.A OD1 no hydrogen 3.164 N/A LYS 151.A NZ ASP 88.A OD2 no hydrogen 3.286 N/A ASP 153.A N THR 150.A O no hydrogen 3.237 N/A ASP 153.A N THR 150.A OG1 no hydrogen 3.342 N/A THR 154.A N THR 150.A O no hydrogen 3.038 N/A THR 154.A OG1 GLY 95.A O no hydrogen 2.731 N/A THR 154.A OG1 THR 150.A O no hydrogen 2.789 N/A VAL 155.A N LYS 151.A O no hydrogen 3.064 N/A SER 156.A N GLU 152.A O no hydrogen 3.456 N/A SER 156.A OG ASP 153.A O no hydrogen 2.980 N/A TRP 157.A N ASP 153.A O no hydrogen 3.126 N/A PHE 158.A N THR 154.A O no hydrogen 2.682 N/A LYS 159.A N VAL 155.A O no hydrogen 2.457 N/A GLN 160.A N SER 156.A O no hydrogen 2.772 N/A ASP 163.A N GLN 160.A O no hydrogen 3.068 N/A ASP 165.A N TYR 84.A O no hydrogen 2.506 N/A