Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t0h_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N LYS 106.A O no hydrogen 2.850 N/A SER 5.A OG ASN 48.A OD1 no hydrogen 2.950 N/A MET 7.A N ARG 108.A O no hydrogen 3.021 N/A VAL 8.A N GLY 50.A O no hydrogen 3.182 N/A CYS 9.A N ILE 110.A O no hydrogen 2.748 N/A CYS 9.A SG VAL 10.A O no hydrogen 3.630 N/A CYS 9.A SG ILE 52.A O no hydrogen 3.450 N/A ASN 12.A N ASN 12.A OD1 no hydrogen 2.591 N/A ASN 12.A ND2 ALA 55.A O no hydrogen 2.760 N/A SER 13.A N ASP 11.A OD1 no hydrogen 3.166 N/A SER 13.A OG ASP 11.A OD1 no hydrogen 2.849 N/A SER 13.A OG SER 115.A OG no hydrogen 2.406 N/A GLU 14.A N GLY 82.A O no hydrogen 2.548 N/A MET 16.A N SER 13.A O no hydrogen 2.883 N/A ASN 18.A N ASN 18.A OD1 no hydrogen 2.506 N/A ASN 18.A ND2 GLU 145.A OE1 no hydrogen 3.532 N/A PHE 21.A N ASP 20.A OD1 no hydrogen 2.729 N/A ARG 25.A N ASN 18.A O no hydrogen 3.220 N/A ARG 25.A NE ASP 20.A OD1 no hydrogen 2.490 N/A ARG 25.A NE ASP 20.A OD2 no hydrogen 3.055 N/A ARG 25.A NH2 ASP 20.A OD2 no hydrogen 2.365 N/A ARG 25.A NH2 GLU 145.A OE1 no hydrogen 2.293 N/A ALA 28.A N THR 24.A O no hydrogen 2.693 N/A GLN 29.A N ARG 25.A O no hydrogen 2.754 N/A GLN 30.A N LEU 26.A O no hydrogen 3.006 N/A ASP 31.A N GLN 27.A O no hydrogen 2.898 N/A ALA 32.A N ALA 28.A O no hydrogen 2.910 N/A VAL 33.A N GLN 29.A O no hydrogen 2.768 N/A ASN 34.A N GLN 30.A O no hydrogen 2.739 N/A ILE 35.A N ASP 31.A O no hydrogen 2.806 N/A VAL 36.A N ALA 32.A O no hydrogen 3.071 N/A CYS 37.A N VAL 33.A O no hydrogen 2.954 N/A CYS 37.A SG VAL 33.A O no hydrogen 3.172 N/A CYS 37.A SG ASN 34.A O no hydrogen 3.189 N/A CYS 37.A SG HIS 38.A ND1 no hydrogen 3.079 N/A CYS 37.A SG THR 68.A OG1 no hydrogen 3.717 N/A HIS 38.A N ASN 34.A O no hydrogen 3.054 N/A HIS 38.A ND1 ASN 34.A O no hydrogen 2.248 N/A SER 39.A N ILE 35.A O no hydrogen 3.061 N/A LYS 40.A N VAL 36.A O no hydrogen 3.124 N/A THR 41.A N CYS 37.A O no hydrogen 3.017 N/A THR 41.A OG1 CYS 37.A O no hydrogen 2.363 N/A ARG 42.A N HIS 38.A O no hydrogen 2.848 N/A ASN 44.A N LYS 40.A O no hydrogen 3.160 N/A ASN 44.A ND2 ASN 47.A OD1 no hydrogen 3.329 N/A ASN 47.A ND2 LYS 40.A O no hydrogen 3.570 N/A VAL 49.A N THR 65.A O no hydrogen 2.837 N/A THR 53.A OG1 ALA 55.A O no hydrogen 3.444 N/A ALA 55.A N ASN 12.A OD1 no hydrogen 2.536 N/A ASN 56.A N LYS 83.A O no hydrogen 3.306 N/A CYS 58.A SG THR 53.A O no hydrogen 3.342 N/A CYS 58.A SG LEU 54.A O no hydrogen 3.231 N/A ASP 67.A N THR 65.A OG1 no hydrogen 3.306 N/A GLY 69.A N ASP 67.A OD1 no hydrogen 3.157 N/A LEU 72.A N THR 68.A O no hydrogen 2.840 N/A SER 73.A N GLY 69.A O no hydrogen 3.086 N/A SER 73.A OG ARG 70.A O no hydrogen 2.470 N/A LYS 74.A N ARG 70.A O no hydrogen 3.108 N/A LEU 75.A N ILE 71.A O no hydrogen 3.076 N/A LYS 81.A N GLN 79.A O no hydrogen 2.997 N/A LYS 83.A NZ PRO 116.A O no hydrogen 3.335 N/A THR 85.A OG1 LYS 83.A O no hydrogen 3.292 N/A GLY 89.A N PHE 86.A O no hydrogen 2.659 N/A ARG 91.A NH1 GLU 134.A OE1 no hydrogen 2.353 N/A VAL 92.A N THR 88.A O no hydrogen 2.929 N/A HIS 94.A N ILE 90.A O no hydrogen 2.991 N/A LEU 95.A N ARG 91.A O no hydrogen 2.981 N/A ALA 96.A N VAL 92.A O no hydrogen 3.279 N/A LEU 97.A N ALA 93.A O no hydrogen 2.964 N/A LYS 98.A N HIS 94.A O no hydrogen 3.084 N/A LYS 98.A N LEU 95.A O no hydrogen 3.201 N/A LYS 98.A NZ HIS 94.A ND1 no hydrogen 3.015 N/A ARG 100.A NE LEU 97.A O no hydrogen 2.433 N/A LYS 106.A N LEU 3.A O no hydrogen 3.476 N/A ARG 108.A N SER 5.A O no hydrogen 3.139 N/A ILE 109.A N ASN 137.A O no hydrogen 3.387 N/A ILE 110.A N MET 7.A O no hydrogen 2.911 N/A PHE 112.A N CYS 9.A O no hydrogen 3.280 N/A GLY 114.A N ASP 11.A OD2 no hydrogen 2.392 N/A SER 115.A OG SER 13.A OG no hydrogen 2.406 N/A GLU 121.A N ASN 120.A OD1 no hydrogen 2.454 N/A ASP 123.A N ASN 120.A O no hydrogen 3.109 N/A LEU 124.A N ASN 120.A O no hydrogen 3.356 N/A VAL 125.A N GLU 121.A O no hydrogen 3.131 N/A LYS 126.A N LYS 122.A O no hydrogen 3.108 N/A LYS 126.A NZ LYS 122.A O no hydrogen 2.739 N/A LYS 126.A NZ ASP 123.A OD1 no hydrogen 3.112 N/A LEU 127.A N ASP 123.A O no hydrogen 3.004 N/A ALA 128.A N LEU 124.A O no hydrogen 2.836 N/A LYS 129.A N VAL 125.A O no hydrogen 3.064 N/A ARG 130.A N LYS 126.A O no hydrogen 2.985 N/A LEU 131.A N LEU 127.A O no hydrogen 2.822 N/A LYS 132.A N ALA 128.A O no hydrogen 2.915 N/A LYS 133.A N LYS 129.A O no hydrogen 3.111 N/A GLU 134.A N ARG 130.A O no hydrogen 2.965 N/A ASN 137.A N MET 107.A O no hydrogen 3.462 N/A ASP 139.A N ILE 109.A O no hydrogen 2.846 N/A ILE 141.A N ALA 111.A O no hydrogen 3.011 N/A ASN 142.A N VAL 171.A O no hydrogen 2.603 N/A PHE 143.A N VAL 113.A O no hydrogen 3.108 N/A GLU 145.A N GLU 145.A OE1 no hydrogen 2.765 N/A THR 154.A OG1 THR 150.A O no hydrogen 2.395 N/A ALA 155.A N GLU 151.A O no hydrogen 2.538 N/A PHE 156.A N LYS 152.A O no hydrogen 2.905 N/A VAL 157.A N LEU 153.A O no hydrogen 2.977 N/A ASN 158.A N THR 154.A O no hydrogen 2.895 N/A THR 159.A N ALA 155.A O no hydrogen 2.943 N/A THR 159.A OG1 ALA 155.A O no hydrogen 2.486 N/A THR 159.A OG1 PHE 156.A O no hydrogen 3.564 N/A LEU 160.A N VAL 157.A O no hydrogen 3.259 N/A SER 168.A OG VAL 138.A O no hydrogen 3.114 N/A VAL 171.A N ILE 140.A O no hydrogen 3.315 N/A GLY 176.A N PRO 174.A O no hydrogen 2.717 N/A SER 178.A OG LEU 179.A O no hydrogen 3.323 N/A ALA 182.A N LEU 179.A O no hydrogen 3.156 N/A LEU 183.A N LEU 179.A O no hydrogen 3.311 N/A ILE 184.A N ALA 180.A O no hydrogen 3.098 N/A ILE 188.A N ILE 184.A O no hydrogen 3.454 N/A ALA 190.A N SER 186.A O no hydrogen 3.134 N/A