Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qys_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASP 17.A OD1 no hydrogen 3.295 N/A THR 1.A N ASP 17.A OD2 no hydrogen 2.956 N/A THR 1.A N SER 170.A OG no hydrogen 3.217 N/A THR 1.A OG1 SER 130.A OG no hydrogen 2.557 N/A THR 2.A N ASP 17.A OD2 no hydrogen 3.016 N/A THR 2.A OG1 GLY 131.A O no hydrogen 2.939 N/A THR 2.A OG1 SER 170.A OG no hydrogen 3.022 N/A ILE 3.A N GLY 128.A O no hydrogen 2.993 N/A ALA 5.A N ALA 126.A O no hydrogen 2.811 N/A PHE 8.A N GLY 11.A O no hydrogen 3.049 N/A VAL 12.A N ILE 179.A O no hydrogen 2.985 N/A VAL 13.A N VAL 6.A O no hydrogen 3.113 N/A GLY 15.A N MET 4.A O no hydrogen 3.464 N/A SER 18.A OG SER 18.A O no hydrogen 2.611 N/A ARG 19.A NH1 SER 170.A O no hydrogen 2.458 N/A THR 21.A OG1 TYR 25.A O no hydrogen 2.387 N/A THR 22.A N TYR 25.A O no hydrogen 3.237 N/A THR 22.A OG1 THR 22.A O no hydrogen 2.453 N/A ASN 28.A N THR 20.A O no hydrogen 3.165 N/A ASN 28.A ND2 VAL 30.A O no hydrogen 2.577 N/A VAL 30.A N ASN 28.A OD1 no hydrogen 2.928 N/A ASP 32.A N THR 31.A OG1 no hydrogen 2.809 N/A THR 35.A N CYS 43.A O no hydrogen 3.196 N/A ILE 37.A N THR 35.A O no hydrogen 3.212 N/A HIS 38.A ND1 ASP 39.A OD1 no hydrogen 2.631 N/A ASP 39.A N HIS 38.A ND1 no hydrogen 2.874 N/A ARG 40.A NH2 GLU 181.A O no hydrogen 2.943 N/A PHE 42.A N ALA 101.A O no hydrogen 2.725 N/A CYS 43.A N THR 35.A O no hydrogen 3.194 N/A CYS 43.A SG CYS 44.A O no hydrogen 3.278 N/A CYS 44.A N ILE 99.A O no hydrogen 2.949 N/A ARG 45.A NH2 ASP 32.A O no hydrogen 3.515 N/A SER 46.A OG GLY 97.A O no hydrogen 2.523 N/A ALA 49.A N SER 48.A OG no hydrogen 2.670 N/A ALA 54.A N ALA 50.A O no hydrogen 2.955 N/A VAL 55.A N ASP 51.A O no hydrogen 2.901 N/A ALA 56.A N THR 52.A O no hydrogen 2.879 N/A ASP 57.A N GLN 53.A O no hydrogen 2.923 N/A ALA 58.A N ALA 54.A O no hydrogen 2.969 N/A VAL 59.A N VAL 55.A O no hydrogen 2.894 N/A THR 60.A N ALA 56.A O no hydrogen 2.888 N/A THR 60.A OG1 ALA 56.A O no hydrogen 2.940 N/A TYR 61.A N ASP 57.A O no hydrogen 2.956 N/A GLN 62.A N ALA 58.A O no hydrogen 2.961 N/A LEU 63.A N VAL 59.A O no hydrogen 2.865 N/A GLY 64.A N THR 60.A O no hydrogen 2.924 N/A PHE 65.A N TYR 61.A O no hydrogen 2.999 N/A HIS 66.A N GLN 62.A O no hydrogen 2.908 N/A SER 67.A N LEU 63.A O no hydrogen 2.889 N/A SER 67.A OG GLY 64.A O no hydrogen 3.104 N/A ILE 68.A N GLY 64.A O no hydrogen 2.964 N/A GLU 69.A N PHE 65.A O no hydrogen 2.899 N/A LEU 70.A N HIS 66.A O no hydrogen 2.950 N/A ASN 71.A N SER 67.A O no hydrogen 3.040 N/A THR 78.A N LEU 75.A O no hydrogen 2.924 N/A ALA 80.A N VAL 76.A O no hydrogen 2.933 N/A SER 81.A N HIS 77.A O no hydrogen 2.897 N/A LEU 82.A N THR 78.A O no hydrogen 2.906 N/A PHE 83.A N ALA 79.A O no hydrogen 2.926 N/A LYS 84.A N ALA 80.A O no hydrogen 2.918 N/A GLU 85.A N SER 81.A O no hydrogen 2.900 N/A MET 86.A N LEU 82.A O no hydrogen 2.924 N/A CYS 87.A N PHE 83.A O no hydrogen 2.899 N/A TYR 88.A N LYS 84.A O no hydrogen 2.927 N/A TYR 90.A N CYS 87.A O no hydrogen 3.233 N/A GLU 92.A N TYR 90.A O no hydrogen 2.725 N/A ILE 98.A N VAL 114.A O no hydrogen 3.448 N/A ILE 100.A N TYR 112.A O no hydrogen 3.379 N/A ALA 101.A N PHE 42.A O no hydrogen 2.982 N/A GLY 102.A N GLN 110.A O no hydrogen 3.351 N/A GLN 110.A N GLY 102.A O no hydrogen 3.211 N/A TYR 112.A N ILE 100.A O no hydrogen 3.049 N/A SER 113.A N VAL 121.A O no hydrogen 3.072 N/A VAL 114.A N ILE 98.A O no hydrogen 3.321 N/A GLY 118.A N PRO 115.A O no hydrogen 3.403 N/A VAL 121.A N SER 113.A O no hydrogen 3.291 N/A GLN 123.A N GLY 111.A O no hydrogen 3.492 N/A ALA 126.A N ALA 5.A O no hydrogen 3.132 N/A GLY 128.A N ILE 3.A O no hydrogen 2.829 N/A SER 130.A OG THR 1.A OG1 no hydrogen 2.557 N/A SER 132.A N GLY 129.A O no hydrogen 3.128 N/A SER 132.A OG GLY 129.A O no hydrogen 2.744 N/A VAL 139.A N ILE 135.A O no hydrogen 2.912 N/A ASP 140.A N TYR 136.A O no hydrogen 2.925 N/A ALA 141.A N GLY 137.A O no hydrogen 2.910 N/A THR 142.A N TYR 138.A O no hydrogen 2.938 N/A THR 142.A OG1 TYR 138.A O no hydrogen 2.733 N/A TYR 143.A N VAL 139.A O no hydrogen 3.127 N/A THR 148.A N GLU 151.A OE2 no hydrogen 2.540 N/A GLU 151.A N GLU 151.A OE1 no hydrogen 2.980 N/A CYS 152.A N THR 148.A O no hydrogen 3.144 N/A LEU 153.A N LYS 149.A O no hydrogen 2.891 N/A GLN 154.A N GLU 150.A O no hydrogen 2.982 N/A PHE 155.A N GLU 151.A O no hydrogen 2.856 N/A THR 156.A N CYS 152.A O no hydrogen 2.915 N/A THR 156.A OG1 CYS 152.A O no hydrogen 2.965 N/A ALA 157.A N LEU 153.A O no hydrogen 2.920 N/A ASN 158.A N GLN 154.A O no hydrogen 2.935 N/A ALA 159.A N PHE 155.A O no hydrogen 2.894 N/A LEU 160.A N THR 156.A O no hydrogen 2.927 N/A ALA 161.A N ALA 157.A O no hydrogen 2.887 N/A LEU 162.A N ASN 158.A O no hydrogen 2.959 N/A MET 164.A N ALA 161.A O no hydrogen 3.180 N/A GLU 165.A N LEU 162.A O no hydrogen 3.517 N/A SER 169.A N ASP 167.A OD1 no hydrogen 2.492 N/A SER 170.A OG THR 2.A OG1 no hydrogen 3.022 N/A SER 170.A OG ASP 17.A OD2 no hydrogen 2.442 N/A ILE 174.A N LEU 189.A O no hydrogen 3.193 N/A ALA 177.A N LEU 14.A O no hydrogen 2.645 N/A ALA 178.A N GLU 185.A O no hydrogen 3.291 N/A ILE 179.A N VAL 12.A O no hydrogen 2.899 N/A ALA 180.A N GLY 183.A O no hydrogen 3.164 N/A GLU 185.A N ALA 178.A O no hydrogen 3.470 N/A ARG 186.A NH2 ASP 32.A OD1 no hydrogen 3.209 N/A GLN 187.A N LEU 176.A O no hydrogen 3.299 N/A GLN 187.A NE2 GLU 185.A OE1 no hydrogen 3.259 N/A LEU 189.A N ILE 174.A O no hydrogen 3.142 N/A GLN 193.A N LEU 190.A O no hydrogen 3.358 N/A ILE 194.A N GLY 191.A O no hydrogen 3.236 N/A