Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6r7q_y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ILE 4.A O no hydrogen 2.299 N/A LYS 5.A NZ ALA 33.A O no hydrogen 2.907 N/A PHE 7.A N TRP 10.A O no hydrogen 2.453 N/A GLY 8.A N TYR 35.A O no hydrogen 3.313 N/A LYS 9.A NZ GLU 85.A OE1 no hydrogen 3.227 N/A TRP 10.A N PHE 7.A O no hydrogen 2.805 N/A THR 12.A OG1 LYS 5.A O no hydrogen 3.298 N/A SER 21.A N ASP 19.A OD1 no hydrogen 3.120 N/A LEU 22.A N ASP 19.A O no hydrogen 3.410 N/A LYS 29.A NZ VAL 15.A O no hydrogen 3.286 N/A ALA 45.A N ARG 42.A O no hydrogen 3.227 N/A ARG 49.A N LYS 46.A O no hydrogen 3.395 N/A ALA 51.A N PHE 48.A O no hydrogen 3.301 N/A GLN 52.A NE2 PHE 48.A O no hydrogen 2.763 N/A CYS 53.A SG PRO 54.A O no hydrogen 3.755 N/A ARG 58.A N PRO 54.A O no hydrogen 3.272 N/A LEU 59.A N ILE 55.A O no hydrogen 3.019 N/A THR 60.A N VAL 56.A O no hydrogen 2.936 N/A THR 60.A OG1 VAL 56.A O no hydrogen 2.813 N/A ASN 61.A N GLU 57.A O no hydrogen 2.719 N/A SER 62.A N ARG 58.A O no hydrogen 2.934 N/A MET 63.A N THR 60.A O no hydrogen 3.381 N/A ARG 68.A N HIS 66.A O no hydrogen 2.537 N/A ASN 69.A ND2 MET 65.A O no hydrogen 3.605 N/A LYS 72.A NZ ARG 68.A O no hydrogen 2.908 N/A LYS 73.A NZ ASN 61.A OD1 no hydrogen 3.004 N/A THR 76.A N LYS 73.A O no hydrogen 3.336 N/A VAL 77.A N LYS 73.A O no hydrogen 2.932 N/A VAL 80.A N THR 76.A O no hydrogen 3.314 N/A LYS 81.A N VAL 77.A O no hydrogen 2.833 N/A HIS 82.A N ARG 78.A O no hydrogen 2.963 N/A HIS 82.A ND1 ARG 78.A O no hydrogen 2.627 N/A ALA 83.A N ILE 79.A O no hydrogen 2.776 N/A PHE 84.A N VAL 80.A O no hydrogen 3.183 N/A GLU 85.A N LYS 81.A O no hydrogen 3.291 N/A ILE 87.A N ALA 83.A O no hydrogen 2.893 N/A HIS 88.A ND1 GLU 93.A O no hydrogen 2.669 N/A LEU 89.A N GLU 85.A O no hydrogen 3.376 N/A LEU 90.A N ILE 86.A O no hydrogen 3.086 N/A THR 91.A N ILE 87.A O no hydrogen 2.963 N/A THR 91.A OG1 ILE 87.A O no hydrogen 3.345 N/A GLY 92.A N HIS 88.A O no hydrogen 2.977 N/A LEU 96.A N ASN 94.A OD1 no hydrogen 3.492 N/A GLN 97.A NE2 GLN 16.A O no hydrogen 3.145 N/A GLN 97.A NE2 ASN 101.A OD1 no hydrogen 3.143 N/A VAL 98.A N ASN 94.A O no hydrogen 3.196 N/A LEU 99.A N PRO 95.A O no hydrogen 3.057 N/A VAL 100.A N LEU 96.A O no hydrogen 3.029 N/A ASN 101.A N GLN 97.A O no hydrogen 2.924 N/A ALA 102.A N LEU 99.A O no hydrogen 2.965 N/A ILE 103.A N LEU 99.A O no hydrogen 2.955 N/A ILE 104.A N VAL 100.A O no hydrogen 3.200 N/A ASN 105.A N ASN 101.A O no hydrogen 3.349 N/A ASN 105.A ND2 ALA 161.A O no hydrogen 3.435 N/A SER 106.A N ALA 102.A O no hydrogen 3.043 N/A SER 106.A OG SER 106.A O no hydrogen 2.497 N/A SER 106.A OG ALA 170.A O no hydrogen 3.123 N/A ASP 111.A N VAL 120.A O no hydrogen 2.924 N/A SER 112.A N ASP 111.A OD1 no hydrogen 2.702 N/A THR 113.A N GLN 118.A O no hydrogen 2.927 N/A ARG 114.A NE ARG 116.A O no hydrogen 2.651 N/A ARG 117.A NH2 SER 112.A O no hydrogen 3.544 N/A GLN 118.A N THR 113.A O no hydrogen 2.670 N/A VAL 120.A N ASP 111.A O no hydrogen 2.858 N/A VAL 122.A N ARG 109.A O no hydrogen 3.425 N/A LEU 125.A N SER 123.A OG no hydrogen 3.424 N/A ARG 127.A N SER 123.A O no hydrogen 2.962 N/A VAL 128.A N PRO 124.A O no hydrogen 3.257 N/A ASN 129.A N LEU 125.A O no hydrogen 3.025 N/A GLN 130.A N ARG 126.A O no hydrogen 2.811 N/A ALA 131.A N ARG 127.A O no hydrogen 3.123 N/A ILE 132.A N VAL 128.A O no hydrogen 3.044 N/A LEU 134.A N GLN 130.A O no hydrogen 3.044 N/A CYS 136.A SG SER 62.A O no hydrogen 3.198 N/A CYS 136.A SG SER 62.A OG no hydrogen 3.687 N/A THR 137.A N TRP 133.A O no hydrogen 3.089 N/A THR 137.A OG1 TRP 133.A O no hydrogen 2.714 N/A GLY 138.A N LEU 134.A O no hydrogen 2.907 N/A ALA 139.A N LEU 135.A O no hydrogen 2.956 N/A ARG 140.A N CYS 136.A O no hydrogen 3.097 N/A ARG 140.A N THR 137.A O no hydrogen 3.260 N/A ARG 140.A NH2 MET 63.A O no hydrogen 3.460 N/A GLU 141.A N THR 137.A O no hydrogen 2.857 N/A ALA 142.A N GLY 138.A O no hydrogen 3.109 N/A PHE 144.A N ARG 140.A O no hydrogen 3.105 N/A ASN 146.A ND2 ALA 142.A O no hydrogen 3.288 N/A LYS 148.A N ASN 146.A OD1 no hydrogen 3.312 N/A LYS 148.A NZ ASP 156.A OD2 no hydrogen 3.414 N/A CYS 153.A N THR 149.A O no hydrogen 2.970 N/A CYS 153.A SG LYS 148.A O no hydrogen 3.991 N/A CYS 153.A SG THR 149.A O no hydrogen 3.337 N/A LEU 154.A N ILE 150.A O no hydrogen 3.044 N/A ALA 155.A N ALA 151.A O no hydrogen 3.279 N/A ASP 156.A N GLU 152.A O no hydrogen 2.918 N/A GLU 157.A N CYS 153.A O no hydrogen 2.912 N/A ILE 159.A N ALA 155.A O no hydrogen 3.141 N/A ASN 160.A N ASP 156.A O no hydrogen 3.238 N/A ALA 161.A N GLU 157.A O no hydrogen 2.864 N/A ALA 162.A N LEU 158.A O no hydrogen 3.352 N/A LYS 163.A N ILE 159.A O no hydrogen 2.970 N/A GLY 164.A N ALA 161.A O no hydrogen 3.073 N/A SER 165.A N ASN 160.A O no hydrogen 2.899 N/A SER 166.A OG SER 166.A O no hydrogen 2.523 N/A SER 168.A OG GLU 157.A OE1 no hydrogen 2.670 N/A TYR 169.A N GLU 157.A OE1 no hydrogen 3.316 N/A ALA 170.A N SER 168.A OG no hydrogen 2.855 N/A LYS 172.A N SER 168.A O no hydrogen 3.432 N/A LYS 173.A N TYR 169.A O no hydrogen 3.144 N/A LYS 173.A NZ GLU 176.A OE1 no hydrogen 3.313 N/A LYS 174.A N ALA 170.A O no hydrogen 3.358 N/A LYS 174.A NZ GLU 178.A OE1 no hydrogen 3.400 N/A ASP 175.A N ILE 171.A O no hydrogen 2.735 N/A LEU 177.A N LYS 173.A O no hydrogen 3.173 N/A GLU 178.A N LYS 174.A O no hydrogen 3.232 N/A VAL 180.A N GLU 176.A O no hydrogen 3.086 N/A ALA 181.A N LEU 177.A O no hydrogen 3.018 N/A LYS 182.A N GLU 178.A O no hydrogen 3.118 N/A LYS 182.A N ARG 179.A O no hydrogen 3.182 N/A SER 183.A N VAL 180.A O no hydrogen 3.222 N/A ARG 185.A NH1 GLU 110.A OE1 no hydrogen 3.550 N/A