Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t0i_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N LYS 106.A O no hydrogen 3.000 N/A SER 5.A OG ASN 48.A OD1 no hydrogen 2.844 N/A MET 7.A N ARG 108.A O no hydrogen 3.403 N/A CYS 9.A N ILE 110.A O no hydrogen 2.915 N/A CYS 9.A SG VAL 10.A O no hydrogen 3.770 N/A CYS 9.A SG ILE 52.A O no hydrogen 3.422 N/A ASN 12.A N ASN 12.A OD1 no hydrogen 2.494 N/A ASN 12.A ND2 ALA 55.A O no hydrogen 2.945 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 2.877 N/A SER 13.A OG ASP 11.A OD2 no hydrogen 3.096 N/A SER 13.A OG SER 115.A OG no hydrogen 2.661 N/A GLU 14.A N GLY 82.A O no hydrogen 3.257 N/A MET 16.A N SER 13.A O no hydrogen 3.080 N/A ARG 17.A NE GLU 14.A O no hydrogen 2.896 N/A PHE 21.A N ASP 20.A OD1 no hydrogen 2.616 N/A LEU 22.A N SER 178.A O no hydrogen 2.924 N/A ARG 25.A N ASN 18.A O no hydrogen 2.929 N/A ARG 25.A NE ASP 20.A OD1 no hydrogen 2.472 N/A ARG 25.A NE ASP 20.A OD2 no hydrogen 3.112 N/A ARG 25.A NH1 GLU 145.A OE1 no hydrogen 3.072 N/A ARG 25.A NH2 ASP 20.A OD2 no hydrogen 2.457 N/A ARG 25.A NH2 GLU 145.A OE1 no hydrogen 2.498 N/A ALA 28.A N THR 24.A O no hydrogen 2.470 N/A GLN 29.A N ARG 25.A O no hydrogen 2.723 N/A GLN 30.A N LEU 26.A O no hydrogen 3.185 N/A ASP 31.A N GLN 27.A O no hydrogen 2.818 N/A ALA 32.A N ALA 28.A O no hydrogen 2.651 N/A VAL 33.A N GLN 29.A O no hydrogen 2.695 N/A ASN 34.A N GLN 30.A O no hydrogen 2.682 N/A ILE 35.A N ASP 31.A O no hydrogen 3.081 N/A CYS 37.A N VAL 33.A O no hydrogen 3.040 N/A CYS 37.A SG VAL 33.A O no hydrogen 3.154 N/A CYS 37.A SG ASN 34.A O no hydrogen 3.186 N/A CYS 37.A SG HIS 38.A ND1 no hydrogen 3.068 N/A HIS 38.A N ASN 34.A O no hydrogen 3.123 N/A HIS 38.A ND1 ASN 34.A O no hydrogen 2.316 N/A SER 39.A N ILE 35.A O no hydrogen 3.181 N/A LYS 40.A N VAL 36.A O no hydrogen 3.148 N/A LYS 40.A NZ GLU 4.A OE2 no hydrogen 3.098 N/A THR 41.A N CYS 37.A O no hydrogen 3.254 N/A THR 41.A OG1 CYS 37.A O no hydrogen 3.034 N/A ARG 42.A N HIS 38.A O no hydrogen 3.186 N/A SER 43.A N LYS 40.A O no hydrogen 3.067 N/A ASN 44.A N LYS 40.A O no hydrogen 2.894 N/A ASN 44.A ND2 ASN 47.A OD1 no hydrogen 3.387 N/A ASN 48.A N ASN 48.A OD1 no hydrogen 2.534 N/A VAL 49.A N THR 65.A O no hydrogen 2.719 N/A THR 53.A OG1 ALA 55.A O no hydrogen 3.455 N/A ALA 55.A N ASN 12.A OD1 no hydrogen 2.700 N/A ASN 56.A N LYS 83.A O no hydrogen 3.057 N/A CYS 58.A SG THR 53.A O no hydrogen 3.777 N/A CYS 58.A SG LEU 54.A O no hydrogen 3.967 N/A ASP 67.A N THR 65.A OG1 no hydrogen 3.328 N/A GLY 69.A N ASP 67.A OD1 no hydrogen 3.119 N/A LEU 72.A N THR 68.A O no hydrogen 2.944 N/A SER 73.A N GLY 69.A O no hydrogen 3.368 N/A SER 73.A OG ARG 70.A O no hydrogen 2.543 N/A LYS 74.A N ARG 70.A O no hydrogen 3.213 N/A LEU 75.A N ILE 71.A O no hydrogen 3.216 N/A HIS 76.A N SER 73.A O no hydrogen 3.338 N/A LYS 81.A N GLN 79.A O no hydrogen 2.734 N/A THR 85.A OG1 LYS 83.A O no hydrogen 3.484 N/A GLY 89.A N PHE 86.A O no hydrogen 2.543 N/A ARG 91.A NH1 GLU 134.A OE2 no hydrogen 2.422 N/A LEU 95.A N ARG 91.A O no hydrogen 2.717 N/A LEU 97.A N ALA 93.A O no hydrogen 2.830 N/A LYS 98.A N HIS 94.A O no hydrogen 2.745 N/A LYS 98.A NZ HIS 94.A ND1 no hydrogen 2.976 N/A HIS 99.A N LEU 95.A O no hydrogen 3.187 N/A ARG 100.A N LEU 97.A O no hydrogen 3.323 N/A LYS 106.A N LEU 3.A O no hydrogen 3.160 N/A ARG 108.A NH1 ASP 139.A OD2 no hydrogen 3.238 N/A ILE 110.A N MET 7.A O no hydrogen 3.215 N/A PHE 112.A N CYS 9.A O no hydrogen 3.303 N/A GLY 114.A N ASP 11.A OD2 no hydrogen 2.671 N/A SER 115.A OG SER 13.A OG no hydrogen 2.661 N/A LYS 122.A N ASN 120.A OD1 no hydrogen 3.455 N/A ASP 123.A N ASN 120.A O no hydrogen 2.847 N/A LEU 124.A N ASN 120.A O no hydrogen 3.421 N/A LYS 126.A N LYS 122.A O no hydrogen 3.394 N/A LYS 126.A NZ LYS 122.A O no hydrogen 2.636 N/A LYS 126.A NZ ASP 123.A OD1 no hydrogen 3.087 N/A LEU 127.A N ASP 123.A O no hydrogen 3.439 N/A ALA 128.A N LEU 124.A O no hydrogen 2.927 N/A LYS 129.A N VAL 125.A O no hydrogen 3.067 N/A ARG 130.A N LYS 126.A O no hydrogen 3.035 N/A LEU 131.A N LEU 127.A O no hydrogen 3.116 N/A LYS 132.A N ALA 128.A O no hydrogen 3.097 N/A LYS 132.A NZ LEU 160.A O no hydrogen 3.415 N/A LYS 133.A N LYS 129.A O no hydrogen 3.181 N/A GLU 134.A N ARG 130.A O no hydrogen 3.112 N/A LYS 135.A N LYS 132.A O no hydrogen 3.352 N/A ASN 137.A N MET 107.A O no hydrogen 3.296 N/A ASP 139.A N ILE 109.A O no hydrogen 2.805 N/A PHE 143.A N VAL 113.A O no hydrogen 2.964 N/A GLU 145.A N GLY 114.A O no hydrogen 3.201 N/A THR 150.A OG1 THR 154.A OG1 no hydrogen 3.325 N/A THR 154.A OG1 THR 150.A O no hydrogen 2.426 N/A THR 154.A OG1 THR 150.A OG1 no hydrogen 3.325 N/A ALA 155.A N GLU 151.A O no hydrogen 2.590 N/A PHE 156.A N LYS 152.A O no hydrogen 2.593 N/A VAL 157.A N LEU 153.A O no hydrogen 2.807 N/A ASN 158.A N THR 154.A O no hydrogen 2.701 N/A THR 159.A N ALA 155.A O no hydrogen 3.079 N/A THR 159.A OG1 ALA 155.A O no hydrogen 2.385 N/A LEU 160.A N VAL 157.A O no hydrogen 3.132 N/A ASN 161.A ND2 SER 168.A O no hydrogen 3.352 N/A SER 168.A OG VAL 138.A O no hydrogen 2.916 N/A GLY 176.A N PRO 174.A O no hydrogen 2.832 N/A SER 178.A OG LEU 179.A O no hydrogen 3.217 N/A ALA 182.A N LEU 179.A O no hydrogen 2.790 N/A LEU 183.A N LEU 179.A O no hydrogen 3.180 N/A LEU 183.A N ALA 180.A O no hydrogen 3.268 N/A ILE 184.A N ALA 180.A O no hydrogen 3.410 N/A ILE 188.A N ILE 184.A O no hydrogen 2.785 N/A LEU 189.A N SER 185.A O no hydrogen 3.313 N/A ALA 190.A N SER 186.A O no hydrogen 3.163 N/A