Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qr8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE1 no hydrogen 2.300 N/A ALA 7.A N GLU 3.A O no hydrogen 2.848 N/A LEU 8.A N LEU 4.A O no hydrogen 2.799 N/A ARG 9.A N ALA 5.A O no hydrogen 3.085 N/A ASN 10.A N ARG 6.A O no hydrogen 3.153 N/A ARG 12.A N ILE 61.A O no hydrogen 3.015 N/A THR 13.A OG1 VAL 59.A O no hydrogen 2.844 N/A GLY 14.A N VAL 59.A O no hydrogen 2.951 N/A ILE 15.A N GLN 29.A O no hydrogen 2.957 N/A ILE 16.A N GLU 57.A O no hydrogen 2.984 N/A VAL 17.A N ARG 27.A O no hydrogen 2.946 N/A ASP 20.A N ARG 25.A O no hydrogen 2.768 N/A ALA 23.A N ASP 20.A OD1 no hydrogen 3.329 N/A GLY 24.A N ASP 20.A O no hydrogen 2.707 N/A ARG 25.A N ASP 20.A O no hydrogen 3.143 N/A ARG 25.A NH1 TRP 36.A O no hydrogen 3.161 N/A CYS 26.A N LEU 37.A O no hydrogen 2.804 N/A CYS 26.A SG LEU 37.A O no hydrogen 3.952 N/A ARG 27.A N GLU 18.A O no hydrogen 2.909 N/A VAL 28.A N THR 34.A OG1 no hydrogen 2.979 N/A GLN 29.A N ILE 15.A O no hydrogen 2.837 N/A GLN 29.A NE2 GLY 31.A O no hydrogen 2.935 N/A THR 30.A OG1 THR 13.A O no hydrogen 2.846 N/A THR 34.A N VAL 28.A O no hydrogen 2.852 N/A THR 34.A OG1 ASP 35.A O no hydrogen 2.883 N/A TRP 36.A N ASP 35.A OD1 no hydrogen 2.689 N/A LEU 37.A N CYS 26.A O no hydrogen 2.807 N/A LEU 40.A N VAL 73.A O no hydrogen 2.799 N/A THR 41.A OG1 THR 49.A O no hydrogen 3.216 N/A THR 41.A OG1 THR 49.A OG1 no hydrogen 2.620 N/A ARG 43.A N THR 49.A OG1 no hydrogen 2.905 N/A GLY 45.A N SER 47.A O no hydrogen 2.858 N/A THR 49.A N ARG 43.A O no hydrogen 2.840 N/A THR 49.A OG1 THR 41.A OG1 no hydrogen 2.620 N/A THR 49.A OG1 ARG 43.A O no hydrogen 3.292 N/A SER 54.A N GLU 57.A OE1 no hydrogen 2.872 N/A SER 54.A OG GLU 57.A OE1 no hydrogen 3.345 N/A GLY 56.A N ILE 16.A O no hydrogen 2.879 N/A GLU 57.A N SER 54.A O no hydrogen 3.009 N/A GLN 58.A NE2 THR 13.A OG1 no hydrogen 3.365 N/A VAL 59.A N GLY 14.A O no hydrogen 2.805 N/A LEU 60.A N LEU 74.A O no hydrogen 3.019 N/A ILE 61.A N ARG 12.A O no hydrogen 2.762 N/A LEU 62.A N PHE 72.A O no hydrogen 2.850 N/A VAL 64.A N THR 70.A O no hydrogen 2.986 N/A ASP 69.A N GLY 65.A O no hydrogen 2.724 N/A PHE 72.A N LEU 62.A O no hydrogen 2.876 N/A VAL 73.A N GLN 38.A O no hydrogen 2.970 N/A LEU 74.A N LEU 60.A O no hydrogen 2.859 N/A ILE 77.A N GLN 58.A O no hydrogen 2.994 N/A SER 79.A N ASN 82.A O no hydrogen 2.955 N/A ASN 82.A N SER 79.A OG no hydrogen 2.925 N/A SER 84.A OG SER 86.A O no hydrogen 2.292 N/A SER 86.A N SER 84.A OG no hydrogen 3.040 N/A SER 88.A N SER 86.A OG no hydrogen 2.902 N/A SER 88.A OG GLU 105.A OE1 no hydrogen 3.235 N/A SER 88.A OG GLU 105.A OE2 no hydrogen 2.508 N/A ALA 91.A N SER 88.A OG no hydrogen 3.231 N/A LEU 92.A N TYR 104.A O no hydrogen 3.134 N/A HIS 93.A ND1 GLU 103.A OE1 no hydrogen 2.360 N/A ILE 94.A N ILE 102.A O no hydrogen 2.773 N/A ARG 95.A NE HIS 93.A NE2 no hydrogen 3.342 N/A ARG 95.A NH2 HIS 93.A NE2 no hydrogen 3.168 N/A PHE 96.A N ALA 100.A O no hydrogen 2.981 N/A GLY 99.A N PHE 96.A O no hydrogen 2.921 N/A ALA 100.A N ASP 98.A OD2 no hydrogen 3.023 N/A VAL 101.A N SER 114.A O no hydrogen 2.924 N/A ILE 102.A N ILE 94.A O no hydrogen 2.976 N/A GLU 103.A N THR 112.A O no hydrogen 2.767 N/A TYR 104.A N LEU 92.A O no hydrogen 3.144 N/A GLU 105.A N ALA 110.A O no hydrogen 2.929 N/A GLU 107.A N GLU 105.A OE1 no hydrogen 3.361 N/A THR 108.A N GLU 105.A O no hydrogen 3.244 N/A THR 108.A OG1 GLU 105.A O no hydrogen 3.518 N/A SER 109.A OG PRO 106.A O no hydrogen 3.486 N/A ALA 110.A N GLU 105.A O no hydrogen 3.033 N/A THR 112.A N GLU 103.A O no hydrogen 2.516 N/A SER 114.A N VAL 101.A O no hydrogen 3.157 N/A THR 145.A OG1 GLU 147.A O no hydrogen 2.924 N/A GLU 147.A N THR 145.A OG1 no hydrogen 2.895 N/A