Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hqr_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE ARG 3.A O no hydrogen 3.126 N/A GLN 9.A N ILE 30.A O no hydrogen 2.751 N/A LYS 11.A N ARG 28.A O no hydrogen 3.202 N/A GLU 13.A N LEU 26.A O no hydrogen 2.957 N/A HIS 15.A N ARG 24.A O no hydrogen 2.882 N/A GLU 21.A N ASN 18.A O no hydrogen 2.929 N/A ARG 22.A N PHE 17.A O no hydrogen 3.421 N/A ARG 24.A NE ASP 40.A OD2 no hydrogen 2.891 N/A ARG 24.A NH1 ASP 40.A OD2 no hydrogen 2.362 N/A PHE 25.A N SER 41.A OG no hydrogen 2.822 N/A LEU 26.A N GLU 13.A O no hydrogen 3.005 N/A HIS 27.A N PHE 39.A O no hydrogen 3.037 N/A HIS 27.A ND1 TYR 46.A OH no hydrogen 2.654 N/A HIS 27.A NE2 ASP 10.A OD1 no hydrogen 3.028 N/A ARG 28.A N LYS 11.A O no hydrogen 2.961 N/A ASP 29.A N LEU 37.A O no hydrogen 3.343 N/A ILE 30.A N GLN 9.A O no hydrogen 2.754 N/A ASN 32.A N LEU 7.A O no hydrogen 3.017 N/A GLN 33.A N TYR 31.A O no hydrogen 2.588 N/A GLU 34.A N TYR 31.A O no hydrogen 3.323 N/A ASP 36.A N ASP 29.A O no hydrogen 3.313 N/A ARG 38.A N ARG 47.A O no hydrogen 2.736 N/A SER 41.A N PHE 25.A O no hydrogen 3.368 N/A SER 41.A OG PHE 25.A O no hydrogen 2.985 N/A VAL 43.A N ASP 40.A O no hydrogen 2.772 N/A GLY 44.A N ASP 40.A O no hydrogen 2.693 N/A TYR 46.A OH HIS 27.A ND1 no hydrogen 2.654 N/A ARG 47.A N ARG 38.A O no hydrogen 3.017 N/A VAL 49.A N ASP 36.A O no hydrogen 2.261 N/A THR 50.A N ASP 36.A O no hydrogen 3.006 N/A GLY 53.A N THR 50.A O no hydrogen 2.721 N/A ARG 54.A N GLU 51.A O no hydrogen 3.037 N/A ALA 57.A N GLY 53.A O no hydrogen 3.413 N/A GLU 58.A N ARG 54.A O no hydrogen 3.208 N/A TRP 60.A N ASP 56.A O no hydrogen 2.860 N/A ASN 61.A N ALA 57.A O no hydrogen 2.848 N/A SER 62.A N TYR 59.A O no hydrogen 2.722 N/A SER 62.A OG TYR 59.A O no hydrogen 3.037 N/A GLN 63.A N TRP 60.A O no hydrogen 2.874 N/A LEU 67.A N GLN 63.A O no hydrogen 3.418 N/A LEU 67.A N LYS 64.A O no hydrogen 3.072 N/A GLU 68.A N ASP 65.A O no hydrogen 2.486 N/A ARG 71.A N LEU 67.A O no hydrogen 3.260 N/A ARG 71.A NE GLY 44.A O no hydrogen 2.883 N/A ARG 71.A NH2 GLY 44.A O no hydrogen 3.540 N/A ALA 72.A N GLU 68.A O no hydrogen 2.987 N/A ALA 73.A N ARG 70.A O no hydrogen 3.302 N/A ASP 75.A N ALA 72.A O no hydrogen 3.228 N/A THR 76.A N ALA 72.A O no hydrogen 2.870 N/A THR 76.A OG1 ALA 72.A O no hydrogen 2.838 N/A TYR 77.A N ALA 73.A O no hydrogen 2.944 N/A CYS 78.A N ALA 73.A O no hydrogen 2.737 N/A CYS 78.A SG ALA 73.A O no hydrogen 3.787 N/A ARG 79.A N VAL 74.A O no hydrogen 3.438 N/A ARG 79.A NE THR 20.A O no hydrogen 2.682 N/A ARG 79.A NH2 THR 20.A O no hydrogen 3.148 N/A ARG 79.A NH2 GLU 21.A O no hydrogen 2.653 N/A ASN 81.A N TYR 77.A O no hydrogen 2.948 N/A TYR 82.A N CYS 78.A O no hydrogen 2.787 N/A GLY 83.A N ARG 79.A O no hydrogen 2.980 N/A VAL 84.A N HIS 80.A O no hydrogen 2.819 N/A VAL 84.A N ASN 81.A O no hydrogen 2.903 N/A GLY 85.A N ASN 81.A O no hydrogen 3.047 N/A GLY 85.A N TYR 82.A O no hydrogen 3.197 N/A GLU 86.A N TYR 82.A O no hydrogen 2.692 N/A PHE 88.A N GLY 85.A O no hydrogen 2.590 N/A THR 89.A N GLU 86.A O no hydrogen 3.290 N/A THR 89.A OG1 GLY 85.A O no hydrogen 3.294 N/A VAL 90.A N THR 89.A OG1 no hydrogen 2.745 N/A GLN 91.A N GLU 86.A O no hydrogen 3.427 N/A ARG 92.A N THR 89.A O no hydrogen 3.194 N/A ARG 92.A NE TRP 145.A O no hydrogen 3.251 N/A ARG 92.A NH1 TRP 145.A O no hydrogen 3.487 N/A ARG 93.A NH2 ARG 92.A O no hydrogen 3.298 N/A VAL 94.A N TYR 115.A O no hydrogen 3.169 N/A TYR 101.A N VAL 108.A O no hydrogen 3.415 N/A LEU 107.A N LEU 153.A O no hydrogen 3.121 N/A VAL 108.A N TYR 101.A O no hydrogen 3.027 N/A CYS 109.A N VAL 151.A O no hydrogen 3.026 N/A SER 110.A N THR 99.A O no hydrogen 3.391 N/A VAL 111.A N THR 149.A O no hydrogen 2.795 N/A ASN 112.A N LYS 97.A O no hydrogen 3.092 N/A ASN 112.A ND2 SER 110.A OG no hydrogen 2.742 N/A PHE 114.A N PHE 147.A O no hydrogen 3.397 N/A GLU 120.A N GLU 166.A O no hydrogen 3.217 N/A ARG 122.A N GLN 164.A O no hydrogen 2.787 N/A TRP 123.A NE1 VAL 151.A O no hydrogen 3.365 N/A PHE 124.A N THR 162.A O no hydrogen 3.076 N/A ARG 125.A N GLN 128.A O no hydrogen 2.990 N/A SER 127.A N ARG 125.A O no hydrogen 2.443 N/A GLN 128.A N ARG 125.A O no hydrogen 3.213 N/A VAL 135.A N MET 152.A O no hydrogen 2.907 N/A THR 137.A N LEU 150.A O no hydrogen 2.911 N/A THR 137.A OG1 GLY 138.A O no hydrogen 3.016 N/A THR 137.A OG1 THR 149.A OG1 no hydrogen 3.319 N/A GLY 138.A N SER 136.A OG no hydrogen 3.091 N/A ILE 140.A N GLN 148.A O no hydrogen 3.184 N/A ASN 142.A N THR 146.A O no hydrogen 3.258 N/A THR 146.A OG1 ASP 144.A OD1 no hydrogen 2.715 N/A PHE 147.A N PHE 114.A O no hydrogen 2.631 N/A THR 149.A N VAL 111.A O no hydrogen 2.982 N/A THR 149.A OG1 THR 137.A OG1 no hydrogen 3.319 N/A THR 149.A OG1 GLY 138.A O no hydrogen 3.065 N/A LEU 150.A N THR 137.A OG1 no hydrogen 2.854 N/A VAL 151.A N CYS 109.A O no hydrogen 3.038 N/A MET 152.A N VAL 135.A O no hydrogen 2.493 N/A LEU 153.A N LEU 107.A O no hydrogen 2.757 N/A GLU 154.A N GLY 133.A O no hydrogen 3.162 N/A THR 162.A N PHE 124.A O no hydrogen 3.013 N/A CYS 163.A N VAL 176.A O no hydrogen 3.281 N/A CYS 163.A SG ARG 122.A O no hydrogen 3.870 N/A GLN 164.A N ARG 122.A O no hydrogen 2.758 N/A VAL 165.A N LEU 174.A O no hydrogen 2.825 N/A GLU 166.A N GLU 120.A O no hydrogen 3.183 N/A HIS 167.A ND1 SER 169.A OG no hydrogen 2.636 N/A HIS 167.A NE2 PRO 116.A O no hydrogen 3.151 N/A SER 169.A N HIS 167.A ND1 no hydrogen 3.087 N/A SER 169.A OG HIS 167.A ND1 no hydrogen 2.636 N/A VAL 170.A N HIS 167.A O no hydrogen 2.928 N/A LEU 174.A N VAL 165.A O no hydrogen 2.653 N/A VAL 176.A N CYS 163.A O no hydrogen 3.350 N/A TRP 178.A N TYR 161.A O no hydrogen 3.230 N/A