Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qgl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N TYR 34.A OH no hydrogen 3.174 N/A GLN 7.A N GLU 133.A O no hydrogen 3.284 N/A ILE 8.A N ILE 17.A O no hydrogen 3.252 N/A ARG 9.A N ASP 131.A O no hydrogen 3.391 N/A ARG 9.A NH1 ASP 131.A OD2 no hydrogen 2.823 N/A ARG 9.A NH2 ASN 14.A OD1 no hydrogen 3.256 N/A ILE 10.A N THR 15.A O no hydrogen 2.936 N/A HIS 11.A N PHE 129.A O no hydrogen 2.926 N/A HIS 11.A NE2 ASP 131.A OD1 no hydrogen 2.787 N/A ARG 16.A NH1 GLU 133.A OE2 no hydrogen 3.174 N/A ARG 16.A NH2 GLN 7.A OE1 no hydrogen 3.076 N/A ARG 16.A NH2 GLU 133.A OE1 no hydrogen 2.936 N/A ILE 17.A N ILE 8.A O no hydrogen 2.996 N/A LYS 22.A N ASN 19.A OD1 no hydrogen 3.268 N/A VAL 23.A N ASN 19.A O no hydrogen 2.994 N/A SER 24.A N GLU 20.A O no hydrogen 3.207 N/A SER 24.A OG GLU 20.A O no hydrogen 3.387 N/A SER 24.A OG VAL 21.A O no hydrogen 3.217 N/A LYS 25.A N VAL 21.A O no hydrogen 2.934 N/A PHE 26.A N LYS 22.A O no hydrogen 2.808 N/A LEU 27.A N VAL 23.A O no hydrogen 2.887 N/A GLN 28.A N SER 24.A O no hydrogen 2.885 N/A GLU 29.A N LYS 25.A O no hydrogen 3.040 N/A GLU 30.A N PHE 26.A O no hydrogen 3.150 N/A GLU 30.A N LEU 27.A O no hydrogen 3.085 N/A GLY 31.A N GLN 28.A O no hydrogen 3.263 N/A VAL 32.A N LEU 27.A O no hydrogen 2.865 N/A TYR 34.A OH ASP 138.A OD1 no hydrogen 2.452 N/A GLU 35.A N LEU 139.A O no hydrogen 2.878 N/A LYS 36.A NZ ALA 4.A O no hydrogen 2.835 N/A LYS 36.A NZ PRO 136.A O no hydrogen 2.847 N/A LYS 36.A NZ ASP 138.A OD1 no hydrogen 2.791 N/A TRP 37.A N GLY 137.A O no hydrogen 2.893 N/A TRP 37.A NE1 GLU 35.A OE2 no hydrogen 2.687 N/A SER 40.A OG ASN 38.A OD1 no hydrogen 2.843 N/A LYS 41.A N ASN 38.A O no hydrogen 3.297 N/A LYS 41.A NZ VAL 63.A O no hydrogen 3.308 N/A LYS 41.A NZ GLU 67.A OE1 no hydrogen 3.176 N/A LYS 41.A NZ GLU 67.A OE2 no hydrogen 2.448 N/A LEU 42.A N ILE 39.A O no hydrogen 2.936 N/A LEU 46.A N PRO 43.A O no hydrogen 2.861 N/A ASN 47.A N PRO 44.A O no hydrogen 2.994 N/A GLU 48.A N SER 115.A OG no hydrogen 3.103 N/A ASN 49.A ND2 HIS 45.A O no hydrogen 2.785 N/A TYR 50.A OH GLU 48.A OE1 no hydrogen 2.395 N/A ASN 56.A N THR 53.A OG1 no hydrogen 3.113 N/A LYS 57.A N THR 53.A O no hydrogen 3.154 N/A LYS 57.A NZ VAL 82.A O no hydrogen 3.327 N/A ALA 58.A N ASP 54.A O no hydrogen 3.228 N/A GLU 59.A N GLU 55.A O no hydrogen 3.020 N/A ILE 60.A N ASN 56.A O no hydrogen 3.039 N/A LEU 61.A N LYS 57.A O no hydrogen 3.223 N/A ALA 62.A N ALA 58.A O no hydrogen 2.940 N/A VAL 63.A N GLU 59.A O no hydrogen 3.026 N/A PHE 64.A N ILE 60.A O no hydrogen 3.408 N/A SER 65.A N ALA 62.A O no hydrogen 3.471 N/A SER 65.A OG ALA 62.A O no hydrogen 3.157 N/A LYS 66.A NZ ASP 70.A OD1 no hydrogen 2.925 N/A LYS 66.A NZ ASP 70.A OD2 no hydrogen 3.554 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 2.557 N/A ILE 68.A N PHE 64.A O no hydrogen 2.867 N/A ALA 69.A N SER 65.A O no hydrogen 2.900 N/A ASP 70.A N LYS 66.A O no hydrogen 3.008 N/A VAL 71.A N GLU 67.A O no hydrogen 3.209 N/A SER 72.A N ILE 68.A O no hydrogen 2.761 N/A SER 72.A OG ILE 68.A O no hydrogen 2.911 N/A ALA 73.A N ALA 69.A O no hydrogen 2.953 N/A ARG 74.A N ASP 70.A O no hydrogen 2.911 N/A ARG 75.A N VAL 71.A O no hydrogen 3.173 N/A ARG 75.A NH1 TYR 77.A OH no hydrogen 3.547 N/A ARG 75.A NH1 ASP 108.A OD2 no hydrogen 3.200 N/A TYR 77.A N SER 72.A O no hydrogen 2.922 N/A TYR 77.A OH ASP 108.A OD2 no hydrogen 2.822 N/A LYS 78.A N PHE 164.A O no hydrogen 2.971 N/A ALA 79.A N PHE 164.A O no hydrogen 3.080 N/A ASP 81.A N ARG 162.A O no hydrogen 3.046 N/A ILE 83.A N ALA 160.A O no hydrogen 3.042 N/A SER 84.A OG TYR 50.A O no hydrogen 3.213 N/A LEU 85.A N VAL 158.A O no hydrogen 2.965 N/A SER 86.A N THR 89.A OG1 no hydrogen 3.216 N/A SER 86.A OG SER 88.A OG no hydrogen 3.175 N/A SER 88.A OG SER 86.A OG no hydrogen 3.175 N/A THR 89.A N SER 86.A O no hydrogen 3.064 N/A THR 89.A OG1 SER 86.A O no hydrogen 3.355 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.820 N/A LEU 95.A N LEU 92.A O no hydrogen 3.018 N/A LEU 96.A N LEU 92.A O no hydrogen 3.009 N/A ILE 97.A N ASP 93.A O no hydrogen 3.430 N/A ASN 98.A N LEU 95.A O no hydrogen 3.005 N/A PHE 99.A N LEU 96.A O no hydrogen 2.824 N/A GLN 100.A N LEU 96.A O no hydrogen 2.797 N/A HIS 103.A N HIS 148.A O no hydrogen 3.049 N/A HIS 103.A ND1 LYS 101.A O no hydrogen 2.705 N/A HIS 104.A N ILE 173.A O no hydrogen 3.072 N/A HIS 105.A ND1 VAL 171.A O no hydrogen 2.713 N/A GLU 109.A N VAL 142.A O no hydrogen 2.818 N/A ARG 111.A N ILE 140.A O no hydrogen 3.065 N/A ARG 111.A NH1 VAL 110.A O no hydrogen 2.727 N/A PHE 112.A N ILE 161.A O no hydrogen 3.045 N/A ILE 113.A N ASP 138.A O no hydrogen 2.864 N/A VAL 114.A N VAL 159.A O no hydrogen 2.971 N/A SER 115.A N VAL 159.A O no hydrogen 3.285 N/A GLY 116.A N GLU 48.A OE2 no hydrogen 3.332 N/A HIS 117.A N GLN 157.A O no hydrogen 3.175 N/A HIS 117.A ND1 ASP 155.A OD2 no hydrogen 2.839 N/A ILE 119.A N THR 151.A O no hydrogen 2.801 N/A PHE 120.A N VAL 132.A O no hydrogen 2.964 N/A ALA 121.A N TYR 149.A O no hydrogen 2.978 N/A ILE 122.A N PHE 130.A O no hydrogen 2.765 N/A GLU 123.A N ARG 147.A O no hydrogen 3.032 N/A GLY 124.A N THR 128.A O no hydrogen 2.817 N/A LYS 125.A N GLU 30.A OE1 no hydrogen 3.179 N/A LYS 125.A NZ GLU 29.A OE2 no hydrogen 2.897 N/A GLY 127.A N GLY 124.A O no hydrogen 2.829 N/A PHE 130.A N ILE 122.A O no hydrogen 2.828 N/A ASP 131.A N ARG 9.A O no hydrogen 2.875 N/A VAL 132.A N PHE 120.A O no hydrogen 2.762 N/A GLU 133.A N GLN 7.A O no hydrogen 2.938 N/A LEU 134.A N GLY 118.A O no hydrogen 3.107 N/A GLU 135.A N ASP 138.A OD2 no hydrogen 2.665 N/A GLY 137.A N ILE 113.A O no hydrogen 2.878 N/A ASP 138.A N GLU 135.A O no hydrogen 3.093 N/A LEU 139.A N GLU 35.A O no hydrogen 2.906 N/A ILE 140.A N ARG 111.A O no hydrogen 2.972 N/A SER 141.A N LEU 33.A O no hydrogen 2.924 N/A SER 141.A OG TYR 77.A OH no hydrogen 3.229 N/A VAL 142.A N GLU 109.A O no hydrogen 2.922 N/A GLU 144.A N ASP 108.A OD1 no hydrogen 2.988 N/A ASN 145.A N HIS 105.A O no hydrogen 2.990 N/A ALA 146.A N PRO 143.A O no hydrogen 3.290 N/A ARG 147.A NE GLU 102.A OE1 no hydrogen 2.613 N/A ARG 147.A NH1 HIS 104.A ND1 no hydrogen 3.199 N/A ARG 147.A NH1 ILE 173.A O no hydrogen 2.970 N/A ARG 147.A NH1 TYR 174.A O no hydrogen 2.991 N/A ARG 147.A NH2 GLU 102.A OE1 no hydrogen 3.138 N/A ARG 147.A NH2 TYR 174.A O no hydrogen 2.761 N/A HIS 148.A N HIS 103.A O no hydrogen 2.993 N/A HIS 148.A ND1 ALA 146.A O no hydrogen 2.737 N/A HIS 148.A NE2 GLU 109.A OE1 no hydrogen 2.760 N/A TYR 149.A N ALA 121.A O no hydrogen 3.116 N/A PHE 150.A N PHE 99.A O no hydrogen 2.602 N/A THR 151.A N ILE 119.A O no hydrogen 3.016 N/A THR 151.A OG1 PHE 150.A O no hydrogen 3.060 N/A ASP 155.A N ASP 155.A OD1 no hydrogen 2.660 N/A ARG 156.A N GLN 153.A O no hydrogen 2.990 N/A VAL 158.A N LEU 85.A O no hydrogen 3.020 N/A VAL 159.A N SER 115.A O no hydrogen 3.000 N/A ALA 160.A N ILE 83.A O no hydrogen 3.116 N/A ILE 161.A N PHE 112.A O no hydrogen 3.100 N/A ARG 162.A N ASP 81.A O no hydrogen 2.923 N/A ARG 162.A NH2 ASP 81.A OD1 no hydrogen 3.206 N/A ARG 162.A NH2 ASP 81.A OD2 no hydrogen 3.358 N/A ILE 163.A N VAL 110.A O no hydrogen 3.374 N/A PHE 164.A N ALA 79.A O no hydrogen 2.976 N/A GLY 169.A N THR 166.A OG1 no hydrogen 3.277 N/A TRP 170.A N THR 167.A O no hydrogen 2.939 N/A ILE 173.A N HIS 104.A O no hydrogen 2.854 N/A TYR 174.A OH ASN 98.A O no hydrogen 2.896 N/A