Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rgq_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N ASP 6.A OD1 no hydrogen 3.371 N/A THR 8.A OG1 ASP 6.A OD2 no hydrogen 2.576 N/A SER 11.A N ARG 15.A O no hydrogen 2.790 N/A SER 11.A OG ARG 15.A O no hydrogen 2.928 N/A GLN 13.A N SER 11.A OG no hydrogen 3.338 N/A GLY 14.A N SER 11.A O no hydrogen 3.276 N/A ARG 15.A NH2 HIS 17.A NE2 no hydrogen 3.486 N/A GLU 20.A N ILE 16.A O no hydrogen 3.242 N/A TYR 21.A N HIS 17.A O no hydrogen 2.823 N/A ALA 22.A N GLN 18.A O no hydrogen 3.322 N/A MET 23.A N ILE 19.A O no hydrogen 3.115 N/A GLU 24.A N GLU 20.A O no hydrogen 3.221 N/A ALA 25.A N ALA 22.A O no hydrogen 3.209 N/A SER 30.A OG GLY 29.A O no hydrogen 2.833 N/A THR 32.A N ILE 158.A O no hydrogen 2.879 N/A THR 32.A OG1 ILE 158.A O no hydrogen 3.556 N/A VAL 33.A N VAL 44.A O no hydrogen 2.528 N/A GLY 34.A N MET 156.A O no hydrogen 2.657 N/A LEU 35.A N VAL 42.A O no hydrogen 2.985 N/A SER 37.A N HIS 40.A O no hydrogen 2.893 N/A SER 37.A OG HIS 40.A O no hydrogen 3.569 N/A THR 39.A N SER 37.A OG no hydrogen 3.065 N/A HIS 40.A N SER 37.A OG no hydrogen 2.934 N/A ALA 41.A N VAL 212.A O no hydrogen 3.027 N/A VAL 42.A N LEU 35.A O no hydrogen 2.708 N/A LEU 43.A N GLY 210.A O no hydrogen 2.629 N/A VAL 44.A N VAL 33.A O no hydrogen 2.685 N/A ALA 45.A N SER 208.A O no hydrogen 3.135 N/A LEU 46.A N ALA 31.A O no hydrogen 3.118 N/A LYS 47.A N ASN 206.A O no hydrogen 2.857 N/A LYS 59.A NZ ILE 71.A O no hydrogen 2.650 N/A LEU 61.A N ILE 69.A O no hydrogen 3.017 N/A VAL 63.A N ILE 67.A O no hydrogen 3.186 N/A ASP 64.A N ILE 67.A O no hydrogen 2.946 N/A HIS 66.A NE2 LEU 100.A O no hydrogen 2.537 N/A GLY 68.A N ALA 132.A O no hydrogen 3.144 N/A ILE 69.A N LEU 61.A O no hydrogen 3.162 N/A SER 70.A N LEU 130.A O no hydrogen 2.811 N/A SER 70.A OG LYS 59.A O no hydrogen 3.482 N/A ILE 71.A N LYS 59.A O no hydrogen 3.051 N/A ALA 72.A N GLY 128.A O no hydrogen 2.976 N/A LEU 74.A N GLY 126.A O no hydrogen 2.854 N/A ALA 78.A N LEU 74.A O no hydrogen 3.136 N/A ARG 79.A N THR 75.A O no hydrogen 3.286 N/A LEU 80.A N ALA 76.A O no hydrogen 3.371 N/A LEU 81.A N ASP 77.A O no hydrogen 3.004 N/A CYS 82.A N ALA 78.A O no hydrogen 2.554 N/A ASN 83.A N ARG 79.A O no hydrogen 2.908 N/A MET 85.A N LEU 81.A O no hydrogen 3.111 N/A ARG 86.A N CYS 82.A O no hydrogen 2.684 N/A ARG 86.A NE HIS 62.A O no hydrogen 2.642 N/A ARG 86.A NH2 HIS 62.A O no hydrogen 3.007 N/A GLN 87.A N ASN 83.A O no hydrogen 3.198 N/A GLU 88.A N PHE 84.A O no hydrogen 2.880 N/A CYS 89.A N MET 85.A O no hydrogen 3.100 N/A CYS 89.A SG MET 85.A O no hydrogen 3.323 N/A LEU 90.A N ARG 86.A O no hydrogen 3.037 N/A ASP 91.A N GLN 87.A O no hydrogen 2.795 N/A SER 92.A OG CYS 89.A O no hydrogen 3.074 N/A ARG 93.A N CYS 89.A O no hydrogen 3.492 N/A PHE 94.A N LEU 90.A O no hydrogen 3.002 N/A VAL 95.A N ASP 91.A O no hydrogen 3.222 N/A PHE 96.A N SER 92.A O no hydrogen 2.477 N/A ASP 97.A N SER 92.A O no hydrogen 3.270 N/A ARG 104.A N PRO 101.A O no hydrogen 3.188 N/A LEU 105.A N PRO 101.A O no hydrogen 3.195 N/A VAL 106.A N VAL 102.A O no hydrogen 3.398 N/A LEU 108.A N ARG 104.A O no hydrogen 3.236 N/A ILE 109.A N LEU 105.A O no hydrogen 2.979 N/A GLY 110.A N VAL 106.A O no hydrogen 2.992 N/A SER 111.A OG SER 107.A O no hydrogen 3.181 N/A SER 111.A OG LEU 108.A O no hydrogen 3.333 N/A LYS 112.A N LEU 108.A O no hydrogen 3.257 N/A LYS 112.A N ILE 109.A O no hydrogen 2.889 N/A THR 113.A N ILE 109.A O no hydrogen 2.643 N/A THR 113.A OG1 ILE 109.A O no hydrogen 2.749 N/A GLN 114.A NE2 GLN 118.A OE1 no hydrogen 2.894 N/A THR 117.A N GLN 114.A O no hydrogen 3.035 N/A THR 117.A OG1 GLN 114.A O no hydrogen 2.391 N/A GLN 118.A N ILE 115.A O no hydrogen 3.427 N/A VAL 127.A N TYR 125.A O no hydrogen 2.786 N/A GLY 128.A N ALA 72.A O no hydrogen 2.593 N/A LEU 129.A N THR 144.A O no hydrogen 3.222 N/A LEU 130.A N SER 70.A O no hydrogen 3.139 N/A ILE 131.A N PHE 142.A O no hydrogen 2.657 N/A ALA 132.A N GLY 68.A O no hydrogen 2.904 N/A TYR 134.A N HIS 66.A O no hydrogen 2.983 N/A ASP 135.A N GLY 138.A O no hydrogen 3.039 N/A GLY 138.A N ASP 135.A O no hydrogen 3.451 N/A HIS 140.A N GLY 133.A O no hydrogen 3.244 N/A GLN 143.A N PHE 151.A O no hydrogen 2.866 N/A THR 144.A N LEU 129.A O no hydrogen 2.859 N/A SER 147.A OG SER 147.A O no hydrogen 2.368 N/A SER 147.A OG ASN 149.A OD1 no hydrogen 3.350 N/A PHE 151.A N GLN 143.A O no hydrogen 2.792 N/A CYS 153.A N ILE 141.A O no hydrogen 3.227 N/A CYS 153.A SG GLN 143.A OE1 no hydrogen 4.041 N/A CYS 153.A SG PHE 151.A O no hydrogen 3.407 N/A MET 156.A N GLY 34.A O no hydrogen 2.696 N/A SER 157.A OG SER 162.A O no hydrogen 2.885 N/A ILE 158.A N THR 32.A O no hydrogen 3.078 N/A ARG 161.A NE THR 195.A O no hydrogen 3.440 N/A SER 162.A OG SER 157.A O no hydrogen 3.568 N/A SER 162.A OG GLY 159.A O no hydrogen 3.086 N/A ARG 166.A N SER 162.A O no hydrogen 3.076 N/A ARG 166.A NE GLN 163.A OE1 no hydrogen 2.921 N/A ARG 166.A NH1 SER 157.A O no hydrogen 2.773 N/A ARG 166.A NH2 GLN 163.A OE1 no hydrogen 2.620 N/A THR 167.A N GLN 163.A O no hydrogen 2.708 N/A THR 167.A OG1 GLN 163.A O no hydrogen 2.780 N/A TYR 168.A N SER 164.A O no hydrogen 3.065 N/A LEU 169.A N ALA 165.A O no hydrogen 2.601 N/A GLU 170.A N ARG 166.A O no hydrogen 3.087 N/A ARG 171.A N TYR 168.A O no hydrogen 3.225 N/A HIS 172.A N TYR 168.A O no hydrogen 3.314 N/A GLU 175.A N HIS 172.A O no hydrogen 3.447 N/A CYS 179.A SG GLU 175.A O no hydrogen 3.207 N/A CYS 179.A SG PHE 176.A O no hydrogen 3.854 N/A LEU 184.A N ASN 180.A O no hydrogen 3.122 N/A VAL 185.A N LEU 181.A O no hydrogen 3.206 N/A HIS 187.A N GLU 183.A O no hydrogen 3.350 N/A GLY 188.A N LEU 184.A O no hydrogen 3.377 N/A LEU 189.A N VAL 185.A O no hydrogen 2.876 N/A ARG 190.A N LYS 186.A O no hydrogen 2.979 N/A ALA 191.A N HIS 187.A O no hydrogen 2.983 N/A LEU 192.A N GLY 188.A O no hydrogen 2.926 N/A ARG 193.A N LEU 189.A O no hydrogen 2.836 N/A GLU 194.A N ALA 191.A O no hydrogen 3.308 N/A THR 195.A N LEU 192.A O no hydrogen 3.277 N/A THR 195.A OG1 LEU 192.A O no hydrogen 2.530 N/A LEU 196.A N ARG 193.A O no hydrogen 3.295 N/A GLN 200.A N PRO 197.A O no hydrogen 3.003 N/A ASN 206.A ND2 ASP 201.A O no hydrogen 3.545 N/A SER 208.A N ALA 45.A O no hydrogen 3.226 N/A GLY 210.A N LEU 43.A O no hydrogen 2.603 N/A ILE 211.A N THR 219.A O no hydrogen 3.053 N/A VAL 212.A N ALA 41.A O no hydrogen 3.076 N/A GLY 213.A N LEU 216.A O no hydrogen 3.047 N/A PHE 218.A N ASN 65.A O no hydrogen 3.144 N/A THR 219.A N ILE 211.A O no hydrogen 3.048 N/A THR 219.A OG1 TYR 221.A OH no hydrogen 3.145 N/A TYR 221.A N ILE 209.A O no hydrogen 2.818 N/A TYR 221.A OH THR 219.A OG1 no hydrogen 3.145 N/A ASP 225.A N ASP 222.A O no hydrogen 3.239 N/A VAL 226.A N ASP 222.A O no hydrogen 3.163 N/A PHE 229.A N VAL 226.A O no hydrogen 3.133 N/A LEU 230.A N VAL 226.A O no hydrogen 3.021 N/A