Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qv1_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N VAL 3.A O no hydrogen 3.030 N/A SER 12.A OG PRO 11.A O no hydrogen 2.391 N/A THR 15.A N LYS 27.A O no hydrogen 3.190 N/A THR 15.A OG1 LYS 27.A O no hydrogen 3.069 N/A THR 17.A N ALA 25.A O no hydrogen 2.869 N/A THR 17.A OG1 ALA 25.A O no hydrogen 2.735 N/A ASN 21.A N ASP 20.A OD2 no hydrogen 2.762 N/A ASN 22.A N ASN 21.A OD1 no hydrogen 2.469 N/A THR 23.A OG1 ASN 19.A OD1 no hydrogen 2.189 N/A VAL 24.A N ARG 35.A O no hydrogen 2.956 N/A ALA 25.A N THR 17.A O no hydrogen 3.129 N/A VAL 26.A N LEU 33.A O no hydrogen 3.127 N/A LYS 27.A N THR 15.A O no hydrogen 3.237 N/A LEU 33.A N VAL 26.A O no hydrogen 3.129 N/A ARG 35.A N VAL 24.A O no hydrogen 3.382 N/A PHE 37.A N ASN 22.A O no hydrogen 2.979 N/A MET 41.A N HIS 38.A O no hydrogen 3.273 N/A LYS 44.A N THR 51.A O no hydrogen 2.866 N/A ASN 48.A ND2 ILE 10.A O no hydrogen 2.494 N/A VAL 49.A N GLU 46.A O no hydrogen 3.504 N/A LEU 50.A N LEU 8.A O no hydrogen 3.456 N/A THR 51.A N LYS 44.A O no hydrogen 3.046 N/A THR 51.A OG1 LYS 44.A O no hydrogen 3.479 N/A THR 51.A OG1 GLU 46.A OE1 no hydrogen 2.829 N/A THR 51.A OG1 GLU 46.A OE2 no hydrogen 2.610 N/A ARG 54.A NH2 HIS 65.A ND1 no hydrogen 3.336 N/A HIS 61.A N GLN 58.A OE1 no hydrogen 3.091 N/A ARG 62.A N GLN 58.A O no hydrogen 2.914 N/A ARG 62.A NH2 ASP 57.A OD2 no hydrogen 2.508 N/A LEU 64.A N GLU 60.A O no hydrogen 2.924 N/A HIS 65.A N HIS 61.A O no hydrogen 2.861 N/A GLY 66.A N ARG 62.A O no hydrogen 2.948 N/A THR 67.A N ALA 63.A O no hydrogen 2.886 N/A THR 67.A OG1 ALA 63.A O no hydrogen 2.522 N/A THR 67.A OG1 LEU 64.A O no hydrogen 2.780 N/A THR 68.A N LEU 64.A O no hydrogen 2.890 N/A THR 68.A OG1 LEU 64.A O no hydrogen 3.039 N/A THR 68.A OG1 HIS 65.A O no hydrogen 2.532 N/A ARG 69.A N HIS 65.A O no hydrogen 2.955 N/A ARG 69.A NE LYS 6.A O no hydrogen 2.733 N/A ARG 69.A NH2 LEU 7.A O no hydrogen 2.504 N/A SER 70.A N GLY 66.A O no hydrogen 2.909 N/A SER 70.A OG GLY 66.A O no hydrogen 3.380 N/A SER 70.A OG THR 67.A O no hydrogen 2.747 N/A LEU 71.A N THR 67.A O no hydrogen 2.878 N/A LEU 72.A N THR 68.A O no hydrogen 2.927 N/A GLY 73.A N ARG 69.A O no hydrogen 2.908 N/A ASN 74.A N SER 70.A O no hydrogen 2.893 N/A MET 75.A N LEU 71.A O no hydrogen 2.902 N/A VAL 76.A N LEU 72.A O no hydrogen 2.914 N/A GLU 77.A N GLY 73.A O no hydrogen 2.903 N/A GLY 78.A N ASN 74.A O no hydrogen 2.884 N/A VAL 79.A N MET 75.A O no hydrogen 2.912 N/A SER 80.A N VAL 76.A O no hydrogen 2.911 N/A SER 80.A OG VAL 76.A O no hydrogen 3.374 N/A SER 80.A OG GLU 77.A O no hydrogen 2.715 N/A LYS 81.A N GLU 77.A O no hydrogen 2.902 N/A LYS 81.A NZ GLU 77.A OE1 no hydrogen 2.445 N/A LYS 81.A NZ SER 80.A OG no hydrogen 3.387 N/A GLY 82.A N GLU 77.A O no hydrogen 3.124 N/A PHE 83.A N GLY 135.A O no hydrogen 2.945 N/A ARG 85.A N VAL 133.A O no hydrogen 2.789 N/A GLY 86.A N GLU 165.A OE2 no hydrogen 2.455 N/A LEU 87.A N VAL 131.A O no hydrogen 2.434 N/A GLU 88.A N ARG 163.A O no hydrogen 2.561 N/A ARG 95.A N ASN 106.A O no hydrogen 3.370 N/A ALA 96.A N GLN 128.A O no hydrogen 3.001 N/A SER 97.A N VAL 104.A O no hydrogen 2.828 N/A SER 97.A OG ALA 96.A O no hydrogen 2.636 N/A SER 99.A N LYS 102.A O no hydrogen 2.705 N/A SER 99.A OG LYS 102.A O no hydrogen 3.262 N/A LYS 102.A N SER 99.A O no hydrogen 3.103 N/A LEU 103.A N ILE 115.A O no hydrogen 3.062 N/A VAL 104.A N SER 97.A O no hydrogen 2.773 N/A LEU 105.A N VAL 113.A O no hydrogen 2.792 N/A VAL 113.A N LEU 105.A O no hydrogen 3.111 N/A ILE 115.A N LEU 103.A O no hydrogen 3.053 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 2.604 N/A GLY 120.A N PRO 117.A O no hydrogen 3.022 N/A GLU 122.A N GLU 122.A OE2 no hydrogen 2.443 N/A GLU 124.A N VAL 132.A O no hydrogen 2.564 N/A LYS 130.A N SER 127.A OG no hydrogen 2.913 N/A LYS 130.A NZ GLU 88.A OE1 no hydrogen 3.317 N/A VAL 131.A N LEU 87.A O no hydrogen 2.699 N/A VAL 132.A N GLU 124.A O no hydrogen 2.836 N/A VAL 133.A N ARG 85.A O no hydrogen 2.823 N/A LYS 134.A N GLU 122.A O no hydrogen 2.472 N/A GLY 135.A N PHE 83.A O no hydrogen 2.755 N/A ARG 140.A N ASP 137.A O no hydrogen 3.327 N/A ARG 140.A N ASP 137.A OD1 no hydrogen 3.202 N/A VAL 141.A N ASP 137.A O no hydrogen 2.909 N/A GLY 142.A N LYS 138.A O no hydrogen 2.900 N/A ILE 144.A N ARG 140.A O no hydrogen 2.909 N/A ALA 145.A N VAL 141.A O no hydrogen 2.910 N/A ALA 146.A N GLY 142.A O no hydrogen 2.887 N/A ASN 147.A N ALA 143.A O no hydrogen 2.908 N/A ILE 148.A N ILE 144.A O no hydrogen 2.904 N/A ARG 149.A N ALA 145.A O no hydrogen 2.894 N/A ARG 149.A NE GLU 167.A OE1 no hydrogen 3.186 N/A ARG 149.A NH2 GLU 167.A OE2 no hydrogen 3.113 N/A ALA 150.A N ALA 146.A O no hydrogen 2.894 N/A VAL 151.A N ILE 148.A O no hydrogen 3.106 N/A ARG 152.A N ARG 149.A O no hydrogen 3.319 N/A GLU 155.A N LYS 160.A O no hydrogen 3.358 N/A ILE 162.A N ARG 152.A O no hydrogen 2.820 N/A ARG 163.A NE GLU 167.A O no hydrogen 2.599 N/A ARG 163.A NH2 GLU 167.A O no hydrogen 2.505 N/A TYR 164.A N GLU 167.A OE1 no hydrogen 3.387 N/A GLU 165.A N GLU 165.A OE1 no hydrogen 2.825 N/A ARG 171.A NH2 TYR 157.A O no hydrogen 2.549 N/A LYS 172.A N PRO 156.A O no hydrogen 3.051 N/A